NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443021 |
2kdx   |
16126 | cing | 4-filtered-FRED | STAR | entry | full | 1969 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdx
# This FRED archive file contains, for PDB entry <2kdx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kdx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 13384.55
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 $Hydrogenase_urease_nickel_incorporation_protein_hypA A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Hydrogenase_urease_nickel_incorporation_protein_hypA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hydrogenase urease nickel incorporation protein hypA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMHEYSVVSSLIALCEEHAKKNQAHKIERVVVGIGERSAMDKSLFVSAFETFREESLVCKDAILDIVDEKVELECKDCSHVFKPNALDYGVCEKCHSKNVIITQGNEMRLLSLEMLAE
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 HIS . 1 1
5 GLU . 1 1
6 TYR . 1 1
7 SER . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 SER . 1 1
11 SER . 1 1
12 LEU . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 HIS . 1 1
20 ALA . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 SER . 1 1
40 ALA . 1 1
41 MET . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 SER . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 VAL . 1 1
48 SER . 1 1
49 ALA . 1 1
50 PHE . 1 1
51 GLU . 1 1
52 THR . 1 1
53 PHE . 1 1
54 ARG . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 SER . 1 1
58 LEU . 1 1
59 VAL . 1 1
60 CYS . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 CYS . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 CYS . 1 1
80 SER . 1 1
81 HIS . 1 1
82 VAL . 1 1
83 PHE . 1 1
84 LYS . 1 1
85 PRO . 1 1
86 ASN . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 ASP . 1 1
90 TYR . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 CYS . 1 1
94 GLU . 1 1
95 LYS . 1 1
96 CYS . 1 1
97 HIS . 1 1
98 SER . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 ILE . 1 1
104 THR . 1 1
105 GLN . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 GLU . 1 1
109 MET . 1 1
110 ARG . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 SER . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 MET . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
HIS 4 4 1 1
GLU 5 5 1 1
TYR 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
HIS 19 19 1 1
ALA 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
ALA 49 49 1 1
PHE 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
PHE 53 53 1 1
ARG 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
VAL 59 59 1 1
CYS 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
CYS 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
CYS 79 79 1 1
SER 80 80 1 1
HIS 81 81 1 1
VAL 82 82 1 1
PHE 83 83 1 1
LYS 84 84 1 1
PRO 85 85 1 1
ASN 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
ASP 89 89 1 1
TYR 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
CYS 93 93 1 1
GLU 94 94 1 1
LYS 95 95 1 1
CYS 96 96 1 1
HIS 97 97 1 1
SER 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
ILE 103 103 1 1
THR 104 104 1 1
GLN 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
ARG 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
MET 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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418 1 . . . 1 1
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444 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
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1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET ME . 3 MET QE 1 1
1 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
2 1 1 1 1 3 MET ME . 3 MET QE 1 1
2 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
3 1 1 1 1 4 HIS QB . 4 HIS QB 1 1
3 1 2 1 1 5 GLU H . 5 GLU H 1 1
4 1 1 1 1 4 HIS HB2 . 4 HIS HB2 1 1
4 1 2 1 1 5 GLU H . 5 GLU H 1 1
5 1 1 1 1 4 HIS HB3 . 4 HIS HB3 1 1
5 1 2 1 1 5 GLU H . 5 GLU H 1 1
6 1 1 1 1 5 GLU H . 5 GLU H 1 1
6 1 2 1 1 6 TYR H . 6 TYR H 1 1
7 1 1 1 1 5 GLU H . 5 GLU H 1 1
7 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
8 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
8 1 2 1 1 7 SER H . 7 SER H 1 1
9 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
9 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
10 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
10 1 2 1 1 6 TYR H . 6 TYR H 1 1
11 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
11 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
12 1 1 1 1 5 GLU HG2 . 5 GLU HG2 1 1
12 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
13 1 1 1 1 5 GLU HG3 . 5 GLU HG3 1 1
13 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
14 1 1 1 1 6 TYR H . 6 TYR H 1 1
14 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
15 1 1 1 1 6 TYR H . 6 TYR H 1 1
15 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
16 1 1 1 1 6 TYR H . 6 TYR H 1 1
16 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
17 1 1 1 1 6 TYR H . 6 TYR H 1 1
17 1 2 1 1 7 SER H . 7 SER H 1 1
18 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
18 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
19 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
19 1 2 1 1 9 VAL H . 9 VAL H 1 1
20 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
20 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
21 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
21 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
22 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
22 1 2 1 1 10 SER H . 10 SER H 1 1
23 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
23 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
24 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
24 1 2 1 1 7 SER H . 7 SER H 1 1
25 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
25 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
26 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
26 1 2 1 1 7 SER H . 7 SER H 1 1
27 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
27 1 2 1 1 9 VAL H . 9 VAL H 1 1
28 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
28 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
29 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
29 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
30 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
30 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
31 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
31 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
32 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
32 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
33 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
33 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
34 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
34 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
35 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
35 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
36 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
36 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
37 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
37 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
38 1 1 1 1 7 SER H . 7 SER H 1 1
38 1 2 1 1 7 SER QB . 7 SER QB 1 1
39 1 1 1 1 7 SER H . 7 SER H 1 1
39 1 2 1 1 8 VAL H . 8 VAL H 1 1
40 1 1 1 1 7 SER H . 7 SER H 1 1
40 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
41 1 1 1 1 7 SER H . 7 SER H 1 1
41 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
42 1 1 1 1 7 SER H . 7 SER H 1 1
42 1 2 1 1 9 VAL H . 9 VAL H 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 9 VAL H . 9 VAL H 1 1
44 1 1 1 1 7 SER HA . 7 SER HA 1 1
44 1 2 1 1 10 SER H . 10 SER H 1 1
45 1 1 1 1 7 SER HA . 7 SER HA 1 1
45 1 2 1 1 10 SER QB . 10 SER QB 1 1
46 1 1 1 1 7 SER QB . 7 SER QB 1 1
46 1 2 1 1 8 VAL H . 8 VAL H 1 1
47 1 1 1 1 8 VAL H . 8 VAL H 1 1
47 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
48 1 1 1 1 8 VAL H . 8 VAL H 1 1
48 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
49 1 1 1 1 8 VAL H . 8 VAL H 1 1
49 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
50 1 1 1 1 8 VAL H . 8 VAL H 1 1
50 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
51 1 1 1 1 8 VAL H . 8 VAL H 1 1
51 1 2 1 1 9 VAL H . 9 VAL H 1 1
52 1 1 1 1 8 VAL H . 8 VAL H 1 1
52 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
53 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
53 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
54 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
54 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
55 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
55 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
56 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
56 1 2 1 1 11 SER H . 11 SER H 1 1
57 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
57 1 2 1 1 11 SER QB . 11 SER QB 1 1
58 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
58 1 2 1 1 12 LEU H . 12 LEU H 1 1
59 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
59 1 2 1 1 109 MET ME . 109 MET QE 1 1
60 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
60 1 2 1 1 9 VAL H . 9 VAL H 1 1
61 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
61 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
62 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
62 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
63 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
63 1 2 1 1 9 VAL H . 9 VAL H 1 1
64 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
64 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
65 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
65 1 2 1 1 11 SER QB . 11 SER QB 1 1
66 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
66 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
67 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
67 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
68 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
68 1 2 1 1 109 MET ME . 109 MET QE 1 1
69 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
69 1 2 1 1 109 MET QG . 109 MET QG 1 1
70 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
70 1 2 1 1 9 VAL H . 9 VAL H 1 1
71 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
71 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
72 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
72 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
73 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
73 1 2 1 1 109 MET ME . 109 MET QE 1 1
74 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
74 1 2 1 1 9 VAL H . 9 VAL H 1 1
75 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
75 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
76 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
76 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
77 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
77 1 2 1 1 109 MET ME . 109 MET QE 1 1
78 1 1 1 1 9 VAL H . 9 VAL H 1 1
78 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
79 1 1 1 1 9 VAL H . 9 VAL H 1 1
79 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
80 1 1 1 1 9 VAL H . 9 VAL H 1 1
80 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
81 1 1 1 1 9 VAL H . 9 VAL H 1 1
81 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
82 1 1 1 1 9 VAL H . 9 VAL H 1 1
82 1 2 1 1 11 SER H . 11 SER H 1 1
83 1 1 1 1 9 VAL H . 9 VAL H 1 1
83 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
84 1 1 1 1 9 VAL H . 9 VAL H 1 1
84 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
85 1 1 1 1 9 VAL H . 9 VAL H 1 1
85 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
86 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
86 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
87 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
87 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
88 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
88 1 2 1 1 12 LEU H . 12 LEU H 1 1
89 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
89 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
90 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
90 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
91 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
91 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
92 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
92 1 2 1 1 10 SER H . 10 SER H 1 1
93 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
93 1 2 1 1 11 SER H . 11 SER H 1 1
94 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
94 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
95 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
95 1 2 1 1 10 SER H . 10 SER H 1 1
96 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
96 1 2 1 1 10 SER QB . 10 SER QB 1 1
97 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
97 1 2 1 1 11 SER H . 11 SER H 1 1
98 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
98 1 2 1 1 12 LEU H . 12 LEU H 1 1
99 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
99 1 2 1 1 13 ILE H . 13 ILE H 1 1
100 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
100 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
101 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
101 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
102 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
102 1 2 1 1 50 PHE H . 50 PHE H 1 1
103 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
103 1 2 1 1 50 PHE HA . 50 PHE HA 1 1
104 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
104 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
105 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
105 1 2 1 1 51 GLU H . 51 GLU H 1 1
106 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
106 1 2 1 1 52 THR H . 52 THR H 1 1
107 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
107 1 2 1 1 53 PHE H . 53 PHE H 1 1
108 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
108 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
109 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
109 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
110 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
110 1 2 1 1 10 SER H . 10 SER H 1 1
111 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
111 1 2 1 1 50 PHE H . 50 PHE H 1 1
112 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
112 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
113 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
113 1 2 1 1 10 SER H . 10 SER H 1 1
114 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
114 1 2 1 1 50 PHE H . 50 PHE H 1 1
115 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
115 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
116 1 1 1 1 10 SER H . 10 SER H 1 1
116 1 2 1 1 10 SER QB . 10 SER QB 1 1
117 1 1 1 1 10 SER H . 10 SER H 1 1
117 1 2 1 1 11 SER H . 11 SER H 1 1
118 1 1 1 1 10 SER H . 10 SER H 1 1
118 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
119 1 1 1 1 10 SER H . 10 SER H 1 1
119 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
120 1 1 1 1 10 SER H . 10 SER H 1 1
120 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
121 1 1 1 1 10 SER H . 10 SER H 1 1
121 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
122 1 1 1 1 10 SER QB . 10 SER QB 1 1
122 1 2 1 1 11 SER H . 11 SER H 1 1
123 1 1 1 1 11 SER H . 11 SER H 1 1
123 1 2 1 1 11 SER QB . 11 SER QB 1 1
124 1 1 1 1 11 SER H . 11 SER H 1 1
124 1 2 1 1 12 LEU H . 12 LEU H 1 1
125 1 1 1 1 11 SER H . 11 SER H 1 1
125 1 2 1 1 13 ILE H . 13 ILE H 1 1
126 1 1 1 1 11 SER H . 11 SER H 1 1
126 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
127 1 1 1 1 11 SER HA . 11 SER HA 1 1
127 1 2 1 1 14 ALA H . 14 ALA H 1 1
128 1 1 1 1 11 SER HA . 11 SER HA 1 1
128 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
129 1 1 1 1 11 SER QB . 11 SER QB 1 1
129 1 2 1 1 12 LEU H . 12 LEU H 1 1
130 1 1 1 1 12 LEU H . 12 LEU H 1 1
130 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
131 1 1 1 1 12 LEU H . 12 LEU H 1 1
131 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
132 1 1 1 1 12 LEU H . 12 LEU H 1 1
132 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
133 1 1 1 1 12 LEU H . 12 LEU H 1 1
133 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
134 1 1 1 1 12 LEU H . 12 LEU H 1 1
134 1 2 1 1 13 ILE H . 13 ILE H 1 1
135 1 1 1 1 12 LEU H . 12 LEU H 1 1
135 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
136 1 1 1 1 12 LEU H . 12 LEU H 1 1
136 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
137 1 1 1 1 12 LEU H . 12 LEU H 1 1
137 1 2 1 1 14 ALA H . 14 ALA H 1 1
138 1 1 1 1 12 LEU H . 12 LEU H 1 1
138 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
139 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
139 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
140 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
140 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
141 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
141 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
142 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
142 1 2 1 1 13 ILE H . 13 ILE H 1 1
143 1 1 1 1 12 LEU QD . 12 LEU QQD 1 1
143 1 2 1 1 13 ILE H . 13 ILE H 1 1
144 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
144 1 2 1 1 13 ILE H . 13 ILE H 1 1
145 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
145 1 2 1 1 13 ILE H . 13 ILE H 1 1
146 1 1 1 1 13 ILE H . 13 ILE H 1 1
146 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
147 1 1 1 1 13 ILE H . 13 ILE H 1 1
147 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
148 1 1 1 1 13 ILE H . 13 ILE H 1 1
148 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
149 1 1 1 1 13 ILE H . 13 ILE H 1 1
149 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
150 1 1 1 1 13 ILE H . 13 ILE H 1 1
150 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
151 1 1 1 1 13 ILE H . 13 ILE H 1 1
151 1 2 1 1 14 ALA H . 14 ALA H 1 1
152 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
152 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
153 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
153 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
154 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
154 1 2 1 1 16 CYS H . 16 CYS H 1 1
155 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
155 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
156 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
156 1 2 1 1 17 GLU H . 17 GLU H 1 1
157 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
157 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
158 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
158 1 2 1 1 14 ALA H . 14 ALA H 1 1
159 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
159 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
160 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
160 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
161 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
161 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
162 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
162 1 2 1 1 14 ALA H . 14 ALA H 1 1
163 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
163 1 2 1 1 50 PHE HA . 50 PHE HA 1 1
164 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
164 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
165 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
165 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
166 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
166 1 2 1 1 51 GLU H . 51 GLU H 1 1
167 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
167 1 2 1 1 53 PHE H . 53 PHE H 1 1
168 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
168 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
169 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
169 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
170 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
170 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
171 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
171 1 2 1 1 54 ARG H . 54 ARG H 1 1
172 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
172 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
173 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
173 1 2 1 1 55 GLU H . 55 GLU H 1 1
174 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
174 1 2 1 1 14 ALA H . 14 ALA H 1 1
175 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
175 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
176 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
176 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
177 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
177 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
178 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
178 1 2 1 1 14 ALA H . 14 ALA H 1 1
179 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
179 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
180 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
180 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
181 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
181 1 2 1 1 17 GLU H . 17 GLU H 1 1
182 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
182 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
183 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
183 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
184 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
184 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
185 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
185 1 2 1 1 56 GLU H . 56 GLU H 1 1
186 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
186 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
187 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
187 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
188 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
188 1 2 1 1 57 SER H . 57 SER H 1 1
189 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
189 1 2 1 1 57 SER QB . 57 SER QB 1 1
190 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
190 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
191 1 1 1 1 14 ALA H . 14 ALA H 1 1
191 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
192 1 1 1 1 14 ALA H . 14 ALA H 1 1
192 1 2 1 1 15 LEU H . 15 LEU H 1 1
193 1 1 1 1 14 ALA H . 14 ALA H 1 1
193 1 2 1 1 16 CYS H . 16 CYS H 1 1
194 1 1 1 1 14 ALA H . 14 ALA H 1 1
194 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
195 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
195 1 2 1 1 17 GLU H . 17 GLU H 1 1
196 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
196 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
197 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
197 1 2 1 1 15 LEU H . 15 LEU H 1 1
198 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
198 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
199 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
199 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
200 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
200 1 2 1 1 16 CYS H . 16 CYS H 1 1
201 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
201 1 2 1 1 17 GLU H . 17 GLU H 1 1
202 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
202 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
203 1 1 1 1 15 LEU H . 15 LEU H 1 1
203 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
204 1 1 1 1 15 LEU H . 15 LEU H 1 1
204 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
205 1 1 1 1 15 LEU H . 15 LEU H 1 1
205 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
206 1 1 1 1 15 LEU H . 15 LEU H 1 1
206 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
207 1 1 1 1 15 LEU H . 15 LEU H 1 1
207 1 2 1 1 16 CYS H . 16 CYS H 1 1
208 1 1 1 1 15 LEU H . 15 LEU H 1 1
208 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
209 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
209 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
210 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
210 1 2 1 1 18 GLU H . 18 GLU H 1 1
211 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
211 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
212 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
212 1 2 1 1 16 CYS H . 16 CYS H 1 1
213 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
213 1 2 1 1 16 CYS H . 16 CYS H 1 1
214 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
214 1 2 1 1 16 CYS H . 16 CYS H 1 1
215 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
215 1 2 1 1 18 GLU H . 18 GLU H 1 1
216 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
216 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
217 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
217 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
218 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
218 1 2 1 1 19 HIS H . 19 HIS H 1 1
219 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
219 1 2 1 1 16 CYS H . 16 CYS H 1 1
220 1 1 1 1 16 CYS H . 16 CYS H 1 1
220 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
221 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
221 1 2 1 1 19 HIS H . 19 HIS H 1 1
222 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
222 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
223 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
223 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
224 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
224 1 2 1 1 18 GLU H . 18 GLU H 1 1
225 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
225 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
226 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
226 1 2 1 1 116 MET ME . 116 MET QE 1 1
227 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
227 1 2 1 1 17 GLU H . 17 GLU H 1 1
228 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
228 1 2 1 1 17 GLU H . 17 GLU H 1 1
229 1 1 1 1 17 GLU H . 17 GLU H 1 1
229 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
230 1 1 1 1 17 GLU H . 17 GLU H 1 1
230 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
231 1 1 1 1 17 GLU H . 17 GLU H 1 1
231 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
232 1 1 1 1 17 GLU H . 17 GLU H 1 1
232 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
233 1 1 1 1 17 GLU H . 17 GLU H 1 1
233 1 2 1 1 18 GLU H . 18 GLU H 1 1
234 1 1 1 1 17 GLU H . 17 GLU H 1 1
234 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
235 1 1 1 1 17 GLU H . 17 GLU H 1 1
235 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
236 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
236 1 2 1 1 19 HIS H . 19 HIS H 1 1
237 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
237 1 2 1 1 20 ALA H . 20 ALA H 1 1
238 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
238 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
239 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
239 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
240 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
240 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
241 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
241 1 2 1 1 18 GLU H . 18 GLU H 1 1
242 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
242 1 2 1 1 18 GLU H . 18 GLU H 1 1
243 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
243 1 2 1 1 20 ALA H . 20 ALA H 1 1
244 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
244 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
245 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
245 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
246 1 1 1 1 18 GLU H . 18 GLU H 1 1
246 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
247 1 1 1 1 18 GLU H . 18 GLU H 1 1
247 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
248 1 1 1 1 18 GLU H . 18 GLU H 1 1
248 1 2 1 1 19 HIS H . 19 HIS H 1 1
249 1 1 1 1 18 GLU H . 18 GLU H 1 1
249 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
250 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
250 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
251 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
251 1 2 1 1 20 ALA H . 20 ALA H 1 1
252 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
252 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
253 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
253 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
254 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
254 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
255 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
255 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
256 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
256 1 2 1 1 19 HIS H . 19 HIS H 1 1
257 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
257 1 2 1 1 19 HIS HA . 19 HIS HA 1 1
258 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
258 1 2 1 1 20 ALA H . 20 ALA H 1 1
259 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
259 1 2 1 1 19 HIS H . 19 HIS H 1 1
260 1 1 1 1 19 HIS H . 19 HIS H 1 1
260 1 2 1 1 19 HIS HB2 . 19 HIS HB2 1 1
261 1 1 1 1 19 HIS H . 19 HIS H 1 1
261 1 2 1 1 19 HIS HB3 . 19 HIS HB3 1 1
262 1 1 1 1 19 HIS H . 19 HIS H 1 1
262 1 2 1 1 19 HIS HD2 . 19 HIS HD2 1 1
263 1 1 1 1 19 HIS H . 19 HIS H 1 1
263 1 2 1 1 20 ALA H . 20 ALA H 1 1
264 1 1 1 1 19 HIS H . 19 HIS H 1 1
264 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
265 1 1 1 1 19 HIS H . 19 HIS H 1 1
265 1 2 1 1 21 LYS H . 21 LYS H 1 1
266 1 1 1 1 19 HIS H . 19 HIS H 1 1
266 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
267 1 1 1 1 19 HIS H . 19 HIS H 1 1
267 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
268 1 1 1 1 19 HIS H . 19 HIS H 1 1
268 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
269 1 1 1 1 19 HIS H . 19 HIS H 1 1
269 1 2 1 1 116 MET ME . 116 MET QE 1 1
270 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
270 1 2 1 1 22 LYS H . 22 LYS H 1 1
271 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
271 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
272 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
272 1 2 1 1 20 ALA H . 20 ALA H 1 1
273 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
273 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
274 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
274 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
275 1 1 1 1 19 HIS QB . 19 HIS QB 1 1
275 1 2 1 1 116 MET ME . 116 MET QE 1 1
276 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
276 1 2 1 1 20 ALA H . 20 ALA H 1 1
277 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
277 1 2 1 1 22 LYS H . 22 LYS H 1 1
278 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
278 1 2 1 1 116 MET ME . 116 MET QE 1 1
279 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
279 1 2 1 1 20 ALA H . 20 ALA H 1 1
280 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
280 1 2 1 1 22 LYS H . 22 LYS H 1 1
281 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
281 1 2 1 1 116 MET ME . 116 MET QE 1 1
282 1 1 1 1 19 HIS HD2 . 19 HIS HD2 1 1
282 1 2 1 1 20 ALA H . 20 ALA H 1 1
283 1 1 1 1 19 HIS HD2 . 19 HIS HD2 1 1
283 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
284 1 1 1 1 19 HIS HD2 . 19 HIS HD2 1 1
284 1 2 1 1 116 MET ME . 116 MET QE 1 1
285 1 1 1 1 20 ALA H . 20 ALA H 1 1
285 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
286 1 1 1 1 20 ALA H . 20 ALA H 1 1
286 1 2 1 1 21 LYS H . 21 LYS H 1 1
287 1 1 1 1 20 ALA H . 20 ALA H 1 1
287 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
288 1 1 1 1 20 ALA H . 20 ALA H 1 1
288 1 2 1 1 116 MET ME . 116 MET QE 1 1
289 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
289 1 2 1 1 22 LYS H . 22 LYS H 1 1
290 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
290 1 2 1 1 23 ASN H . 23 ASN H 1 1
291 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
291 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
292 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
292 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
293 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
293 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
294 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
294 1 2 1 1 25 ALA H . 25 ALA H 1 1
295 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
295 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
296 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
296 1 2 1 1 26 HIS H . 26 HIS H 1 1
297 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
297 1 2 1 1 116 MET ME . 116 MET QE 1 1
298 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
298 1 2 1 1 21 LYS H . 21 LYS H 1 1
299 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
299 1 2 1 1 23 ASN H . 23 ASN H 1 1
300 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
300 1 2 1 1 24 GLN H . 24 GLN H 1 1
301 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
301 1 2 1 1 25 ALA H . 25 ALA H 1 1
302 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
302 1 2 1 1 26 HIS H . 26 HIS H 1 1
303 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
303 1 2 1 1 27 LYS H . 27 LYS H 1 1
304 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
304 1 2 1 1 59 VAL H . 59 VAL H 1 1
305 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
305 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
306 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
306 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
307 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
307 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
308 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
308 1 2 1 1 116 MET ME . 116 MET QE 1 1
309 1 1 1 1 21 LYS H . 21 LYS H 1 1
309 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
310 1 1 1 1 21 LYS H . 21 LYS H 1 1
310 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
311 1 1 1 1 21 LYS H . 21 LYS H 1 1
311 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
312 1 1 1 1 21 LYS H . 21 LYS H 1 1
312 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
313 1 1 1 1 21 LYS H . 21 LYS H 1 1
313 1 2 1 1 25 ALA H . 25 ALA H 1 1
314 1 1 1 1 21 LYS H . 21 LYS H 1 1
314 1 2 1 1 26 HIS H . 26 HIS H 1 1
315 1 1 1 1 21 LYS H . 21 LYS H 1 1
315 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
316 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
316 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
317 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
317 1 2 1 1 24 GLN H . 24 GLN H 1 1
318 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
318 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
319 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
319 1 2 1 1 26 HIS H . 26 HIS H 1 1
320 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
320 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
321 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
321 1 2 1 1 22 LYS H . 22 LYS H 1 1
322 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
322 1 2 1 1 22 LYS H . 22 LYS H 1 1
323 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
323 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
324 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
324 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
325 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
325 1 2 1 1 22 LYS H . 22 LYS H 1 1
326 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
326 1 2 1 1 22 LYS H . 22 LYS H 1 1
327 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
327 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
328 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
328 1 2 1 1 23 ASN H . 23 ASN H 1 1
329 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
329 1 2 1 1 24 GLN H . 24 GLN H 1 1
330 1 1 1 1 22 LYS H . 22 LYS H 1 1
330 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
331 1 1 1 1 22 LYS H . 22 LYS H 1 1
331 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
332 1 1 1 1 22 LYS H . 22 LYS H 1 1
332 1 2 1 1 23 ASN H . 23 ASN H 1 1
333 1 1 1 1 22 LYS H . 22 LYS H 1 1
333 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
334 1 1 1 1 22 LYS H . 22 LYS H 1 1
334 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
335 1 1 1 1 22 LYS H . 22 LYS H 1 1
335 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
336 1 1 1 1 22 LYS H . 22 LYS H 1 1
336 1 2 1 1 24 GLN H . 24 GLN H 1 1
337 1 1 1 1 22 LYS H . 22 LYS H 1 1
337 1 2 1 1 25 ALA H . 25 ALA H 1 1
338 1 1 1 1 22 LYS H . 22 LYS H 1 1
338 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
339 1 1 1 1 22 LYS H . 22 LYS H 1 1
339 1 2 1 1 116 MET ME . 116 MET QE 1 1
340 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
340 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
341 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
341 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
342 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
342 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
343 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
343 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
344 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
344 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
345 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
345 1 2 1 1 23 ASN H . 23 ASN H 1 1
346 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
346 1 2 1 1 24 GLN H . 24 GLN H 1 1
347 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
347 1 2 1 1 23 ASN H . 23 ASN H 1 1
348 1 1 1 1 23 ASN H . 23 ASN H 1 1
348 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
349 1 1 1 1 23 ASN H . 23 ASN H 1 1
349 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
350 1 1 1 1 23 ASN H . 23 ASN H 1 1
350 1 2 1 1 24 GLN H . 24 GLN H 1 1
351 1 1 1 1 23 ASN H . 23 ASN H 1 1
351 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
352 1 1 1 1 23 ASN H . 23 ASN H 1 1
352 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
353 1 1 1 1 23 ASN H . 23 ASN H 1 1
353 1 2 1 1 25 ALA H . 25 ALA H 1 1
354 1 1 1 1 23 ASN H . 23 ASN H 1 1
354 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
355 1 1 1 1 23 ASN H . 23 ASN H 1 1
355 1 2 1 1 116 MET ME . 116 MET QE 1 1
356 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
356 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
357 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
357 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
358 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
358 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
359 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
359 1 2 1 1 25 ALA H . 25 ALA H 1 1
360 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
360 1 2 1 1 25 ALA H . 25 ALA H 1 1
361 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
361 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
362 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
362 1 2 1 1 24 GLN H . 24 GLN H 1 1
363 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
363 1 2 1 1 25 ALA H . 25 ALA H 1 1
364 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
364 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
365 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
365 1 2 1 1 116 MET ME . 116 MET QE 1 1
366 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
366 1 2 1 1 24 GLN H . 24 GLN H 1 1
367 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
367 1 2 1 1 25 ALA H . 25 ALA H 1 1
368 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
368 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
369 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
369 1 2 1 1 116 MET ME . 116 MET QE 1 1
370 1 1 1 1 24 GLN H . 24 GLN H 1 1
370 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
371 1 1 1 1 24 GLN H . 24 GLN H 1 1
371 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
372 1 1 1 1 24 GLN H . 24 GLN H 1 1
372 1 2 1 1 25 ALA H . 25 ALA H 1 1
373 1 1 1 1 24 GLN H . 24 GLN H 1 1
373 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
374 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
374 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
375 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
375 1 2 1 1 25 ALA H . 25 ALA H 1 1
376 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
376 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
377 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
377 1 2 1 1 25 ALA H . 25 ALA H 1 1
378 1 1 1 1 24 GLN HE22 . 24 GLN HE22 1 1
378 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
379 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
379 1 2 1 1 25 ALA H . 25 ALA H 1 1
380 1 1 1 1 25 ALA H . 25 ALA H 1 1
380 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
381 1 1 1 1 25 ALA H . 25 ALA H 1 1
381 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
382 1 1 1 1 25 ALA H . 25 ALA H 1 1
382 1 2 1 1 116 MET ME . 116 MET QE 1 1
383 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
383 1 2 1 1 27 LYS H . 27 LYS H 1 1
384 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
384 1 2 1 1 26 HIS H . 26 HIS H 1 1
385 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
385 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
386 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
386 1 2 1 1 27 LYS H . 27 LYS H 1 1
387 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
387 1 2 1 1 116 MET QB . 116 MET QB 1 1
388 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
388 1 2 1 1 116 MET ME . 116 MET QE 1 1
389 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
389 1 2 1 1 116 MET QG . 116 MET QG 1 1
390 1 1 1 1 26 HIS H . 26 HIS H 1 1
390 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
391 1 1 1 1 26 HIS H . 26 HIS H 1 1
391 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
392 1 1 1 1 26 HIS H . 26 HIS H 1 1
392 1 2 1 1 27 LYS H . 27 LYS H 1 1
393 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
393 1 2 1 1 27 LYS H . 27 LYS H 1 1
394 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
394 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
395 1 1 1 1 27 LYS H . 27 LYS H 1 1
395 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
396 1 1 1 1 27 LYS H . 27 LYS H 1 1
396 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
397 1 1 1 1 27 LYS H . 27 LYS H 1 1
397 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
398 1 1 1 1 27 LYS H . 27 LYS H 1 1
398 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
399 1 1 1 1 27 LYS H . 27 LYS H 1 1
399 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
400 1 1 1 1 27 LYS H . 27 LYS H 1 1
400 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
401 1 1 1 1 27 LYS H . 27 LYS H 1 1
401 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
402 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
402 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
403 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
403 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
404 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
404 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
405 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
405 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
406 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
406 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
407 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
407 1 2 1 1 28 ILE H . 28 ILE H 1 1
408 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
408 1 2 1 1 28 ILE HA . 28 ILE HA 1 1
409 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
409 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
410 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
410 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
411 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
411 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
412 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
412 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
413 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
413 1 2 1 1 28 ILE H . 28 ILE H 1 1
414 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
414 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
415 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
415 1 2 1 1 28 ILE H . 28 ILE H 1 1
416 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
416 1 2 1 1 28 ILE H . 28 ILE H 1 1
417 1 1 1 1 28 ILE H . 28 ILE H 1 1
417 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
418 1 1 1 1 28 ILE H . 28 ILE H 1 1
418 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
419 1 1 1 1 28 ILE H . 28 ILE H 1 1
419 1 2 1 1 28 ILE QG . 28 ILE QG1 1 1
420 1 1 1 1 28 ILE H . 28 ILE H 1 1
420 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
421 1 1 1 1 28 ILE H . 28 ILE H 1 1
421 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
422 1 1 1 1 28 ILE H . 28 ILE H 1 1
422 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
423 1 1 1 1 28 ILE H . 28 ILE H 1 1
423 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
424 1 1 1 1 28 ILE H . 28 ILE H 1 1
424 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
425 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
425 1 2 1 1 30 ARG H . 30 ARG H 1 1
426 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
426 1 2 1 1 29 GLU H . 29 GLU H 1 1
427 1 1 1 1 28 ILE QG . 28 ILE QG1 1 1
427 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
428 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
428 1 2 1 1 29 GLU H . 29 GLU H 1 1
429 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
429 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
430 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
430 1 2 1 1 30 ARG H . 30 ARG H 1 1
431 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
431 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
432 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
432 1 2 1 1 64 ILE H . 64 ILE H 1 1
433 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
433 1 2 1 1 115 GLU H . 115 GLU H 1 1
434 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
434 1 2 1 1 116 MET H . 116 MET H 1 1
435 1 1 1 1 29 GLU H . 29 GLU H 1 1
435 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
436 1 1 1 1 29 GLU H . 29 GLU H 1 1
436 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
437 1 1 1 1 29 GLU H . 29 GLU H 1 1
437 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
438 1 1 1 1 29 GLU H . 29 GLU H 1 1
438 1 2 1 1 30 ARG H . 30 ARG H 1 1
439 1 1 1 1 29 GLU H . 29 GLU H 1 1
439 1 2 1 1 64 ILE H . 64 ILE H 1 1
440 1 1 1 1 29 GLU H . 29 GLU H 1 1
440 1 2 1 1 115 GLU H . 115 GLU H 1 1
441 1 1 1 1 29 GLU H . 29 GLU H 1 1
441 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
442 1 1 1 1 29 GLU H . 29 GLU H 1 1
442 1 2 1 1 116 MET HA . 116 MET HA 1 1
443 1 1 1 1 29 GLU H . 29 GLU H 1 1
443 1 2 1 1 117 LEU H . 117 LEU H 1 1
444 1 1 1 1 29 GLU H . 29 GLU H 1 1
444 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
445 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
445 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
446 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
446 1 2 1 1 64 ILE H . 64 ILE H 1 1
447 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
447 1 2 1 1 117 LEU H . 117 LEU H 1 1
448 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
448 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
449 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
449 1 2 1 1 30 ARG H . 30 ARG H 1 1
450 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
450 1 2 1 1 30 ARG H . 30 ARG H 1 1
451 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
451 1 2 1 1 30 ARG H . 30 ARG H 1 1
452 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
452 1 2 1 1 30 ARG H . 30 ARG H 1 1
453 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
453 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
454 1 1 1 1 30 ARG H . 30 ARG H 1 1
454 1 2 1 1 30 ARG QB . 30 ARG QB 1 1
455 1 1 1 1 30 ARG H . 30 ARG H 1 1
455 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
456 1 1 1 1 30 ARG H . 30 ARG H 1 1
456 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
457 1 1 1 1 30 ARG H . 30 ARG H 1 1
457 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
458 1 1 1 1 30 ARG H . 30 ARG H 1 1
458 1 2 1 1 31 VAL H . 31 VAL H 1 1
459 1 1 1 1 30 ARG H . 30 ARG H 1 1
459 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
460 1 1 1 1 30 ARG H . 30 ARG H 1 1
460 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
461 1 1 1 1 30 ARG H . 30 ARG H 1 1
461 1 2 1 1 115 GLU H . 115 GLU H 1 1
462 1 1 1 1 30 ARG H . 30 ARG H 1 1
462 1 2 1 1 115 GLU HA . 115 GLU HA 1 1
463 1 1 1 1 30 ARG H . 30 ARG H 1 1
463 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
464 1 1 1 1 30 ARG H . 30 ARG H 1 1
464 1 2 1 1 116 MET HA . 116 MET HA 1 1
465 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
465 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
466 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
466 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
467 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
467 1 2 1 1 30 ARG QG . 30 ARG QG 1 1
468 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
468 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
469 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
469 1 2 1 1 64 ILE H . 64 ILE H 1 1
470 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
470 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
471 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
471 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
472 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
472 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
473 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
473 1 2 1 1 31 VAL H . 31 VAL H 1 1
474 1 1 1 1 30 ARG QB . 30 ARG QB 1 1
474 1 2 1 1 115 GLU H . 115 GLU H 1 1
475 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
475 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
476 1 1 1 1 30 ARG QD . 30 ARG QD 1 1
476 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
477 1 1 1 1 30 ARG QG . 30 ARG QG 1 1
477 1 2 1 1 31 VAL H . 31 VAL H 1 1
478 1 1 1 1 31 VAL H . 31 VAL H 1 1
478 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
479 1 1 1 1 31 VAL H . 31 VAL H 1 1
479 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
480 1 1 1 1 31 VAL H . 31 VAL H 1 1
480 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
481 1 1 1 1 31 VAL H . 31 VAL H 1 1
481 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
482 1 1 1 1 31 VAL H . 31 VAL H 1 1
482 1 2 1 1 64 ILE H . 64 ILE H 1 1
483 1 1 1 1 31 VAL H . 31 VAL H 1 1
483 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
484 1 1 1 1 31 VAL H . 31 VAL H 1 1
484 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
485 1 1 1 1 31 VAL H . 31 VAL H 1 1
485 1 2 1 1 66 ASP H . 66 ASP H 1 1
486 1 1 1 1 31 VAL H . 31 VAL H 1 1
486 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
487 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
487 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
488 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
488 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
489 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
489 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
490 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
490 1 2 1 1 32 VAL H . 32 VAL H 1 1
491 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
491 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
492 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
492 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
493 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
493 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
494 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
494 1 2 1 1 115 GLU H . 115 GLU H 1 1
495 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
495 1 2 1 1 32 VAL H . 32 VAL H 1 1
496 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
496 1 2 1 1 66 ASP H . 66 ASP H 1 1
497 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
497 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
498 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
498 1 2 1 1 32 VAL H . 32 VAL H 1 1
499 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
499 1 2 1 1 66 ASP H . 66 ASP H 1 1
500 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
500 1 2 1 1 115 GLU H . 115 GLU H 1 1
501 1 1 1 1 32 VAL H . 32 VAL H 1 1
501 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
502 1 1 1 1 32 VAL H . 32 VAL H 1 1
502 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
503 1 1 1 1 32 VAL H . 32 VAL H 1 1
503 1 2 1 1 33 VAL H . 33 VAL H 1 1
504 1 1 1 1 32 VAL H . 32 VAL H 1 1
504 1 2 1 1 112 LEU QB . 112 LEU QB 1 1
505 1 1 1 1 32 VAL H . 32 VAL H 1 1
505 1 2 1 1 113 SER H . 113 SER H 1 1
506 1 1 1 1 32 VAL H . 32 VAL H 1 1
506 1 2 1 1 114 LEU H . 114 LEU H 1 1
507 1 1 1 1 32 VAL H . 32 VAL H 1 1
507 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
508 1 1 1 1 32 VAL H . 32 VAL H 1 1
508 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
509 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
509 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
510 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
510 1 2 1 1 66 ASP H . 66 ASP H 1 1
511 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
511 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
512 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
512 1 2 1 1 113 SER H . 113 SER H 1 1
513 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
513 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
514 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
514 1 2 1 1 113 SER H . 113 SER H 1 1
515 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
515 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1
516 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
516 1 2 1 1 113 SER QB . 113 SER QB 1 1
517 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
517 1 2 1 1 113 SER HB3 . 113 SER HB3 1 1
518 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
518 1 2 1 1 33 VAL H . 33 VAL H 1 1
519 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
519 1 2 1 1 113 SER H . 113 SER H 1 1
520 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
520 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
521 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
521 1 2 1 1 113 SER QB . 113 SER QB 1 1
522 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
522 1 2 1 1 114 LEU H . 114 LEU H 1 1
523 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
523 1 2 1 1 115 GLU H . 115 GLU H 1 1
524 1 1 1 1 33 VAL H . 33 VAL H 1 1
524 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
525 1 1 1 1 33 VAL H . 33 VAL H 1 1
525 1 2 1 1 34 GLY H . 34 GLY H 1 1
526 1 1 1 1 33 VAL H . 33 VAL H 1 1
526 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
527 1 1 1 1 33 VAL H . 33 VAL H 1 1
527 1 2 1 1 66 ASP H . 66 ASP H 1 1
528 1 1 1 1 33 VAL H . 33 VAL H 1 1
528 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
529 1 1 1 1 33 VAL H . 33 VAL H 1 1
529 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
530 1 1 1 1 33 VAL H . 33 VAL H 1 1
530 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
531 1 1 1 1 33 VAL H . 33 VAL H 1 1
531 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
532 1 1 1 1 33 VAL H . 33 VAL H 1 1
532 1 2 1 1 68 VAL H . 68 VAL H 1 1
533 1 1 1 1 33 VAL H . 33 VAL H 1 1
533 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
534 1 1 1 1 33 VAL H . 33 VAL H 1 1
534 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
535 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
535 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
536 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
536 1 2 1 1 113 SER H . 113 SER H 1 1
537 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
537 1 2 1 1 34 GLY H . 34 GLY H 1 1
538 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
538 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
539 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
539 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
540 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
540 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
541 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
541 1 2 1 1 66 ASP H . 66 ASP H 1 1
542 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
542 1 2 1 1 34 GLY H . 34 GLY H 1 1
543 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
543 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
544 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
544 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
545 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
545 1 2 1 1 66 ASP H . 66 ASP H 1 1
546 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
546 1 2 1 1 109 MET ME . 109 MET QE 1 1
547 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
547 1 2 1 1 110 ARG H . 110 ARG H 1 1
548 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
548 1 2 1 1 111 LEU H . 111 LEU H 1 1
549 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
549 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
550 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
550 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
551 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1
551 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
552 1 1 1 1 34 GLY H . 34 GLY H 1 1
552 1 2 1 1 35 ILE H . 35 ILE H 1 1
553 1 1 1 1 34 GLY H . 34 GLY H 1 1
553 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
554 1 1 1 1 34 GLY H . 34 GLY H 1 1
554 1 2 1 1 109 MET QB . 109 MET QB 1 1
555 1 1 1 1 34 GLY H . 34 GLY H 1 1
555 1 2 1 1 110 ARG H . 110 ARG H 1 1
556 1 1 1 1 34 GLY H . 34 GLY H 1 1
556 1 2 1 1 111 LEU H . 111 LEU H 1 1
557 1 1 1 1 34 GLY H . 34 GLY H 1 1
557 1 2 1 1 111 LEU HA . 111 LEU HA 1 1
558 1 1 1 1 34 GLY H . 34 GLY H 1 1
558 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
559 1 1 1 1 34 GLY H . 34 GLY H 1 1
559 1 2 1 1 112 LEU QB . 112 LEU QB 1 1
560 1 1 1 1 34 GLY H . 34 GLY H 1 1
560 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
561 1 1 1 1 34 GLY H . 34 GLY H 1 1
561 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
562 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
562 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
563 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
563 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
564 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
564 1 2 1 1 68 VAL H . 68 VAL H 1 1
565 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
565 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
566 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
566 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
567 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
567 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
568 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
568 1 2 1 1 68 VAL H . 68 VAL H 1 1
569 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
569 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
570 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
570 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
571 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
571 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
572 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
572 1 2 1 1 110 ARG H . 110 ARG H 1 1
573 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
573 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
574 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
574 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
575 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
575 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
576 1 1 1 1 35 ILE H . 35 ILE H 1 1
576 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
577 1 1 1 1 35 ILE H . 35 ILE H 1 1
577 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
578 1 1 1 1 35 ILE H . 35 ILE H 1 1
578 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
579 1 1 1 1 35 ILE H . 35 ILE H 1 1
579 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
580 1 1 1 1 35 ILE H . 35 ILE H 1 1
580 1 2 1 1 36 GLY H . 36 GLY H 1 1
581 1 1 1 1 35 ILE H . 35 ILE H 1 1
581 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
582 1 1 1 1 35 ILE H . 35 ILE H 1 1
582 1 2 1 1 68 VAL H . 68 VAL H 1 1
583 1 1 1 1 35 ILE H . 35 ILE H 1 1
583 1 2 1 1 69 ASP H . 69 ASP H 1 1
584 1 1 1 1 35 ILE H . 35 ILE H 1 1
584 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
585 1 1 1 1 35 ILE H . 35 ILE H 1 1
585 1 2 1 1 70 GLU H . 70 GLU H 1 1
586 1 1 1 1 35 ILE H . 35 ILE H 1 1
586 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
587 1 1 1 1 35 ILE H . 35 ILE H 1 1
587 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
588 1 1 1 1 35 ILE H . 35 ILE H 1 1
588 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
589 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
589 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
590 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
590 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
591 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
591 1 2 1 1 36 GLY H . 36 GLY H 1 1
592 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
592 1 2 1 1 41 MET ME . 41 MET QE 1 1
593 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
593 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
594 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
594 1 2 1 1 109 MET HA . 109 MET HA 1 1
595 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
595 1 2 1 1 109 MET ME . 109 MET QE 1 1
596 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
596 1 2 1 1 110 ARG H . 110 ARG H 1 1
597 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
597 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
598 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
598 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
599 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
599 1 2 1 1 70 GLU H . 70 GLU H 1 1
600 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
600 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
601 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
601 1 2 1 1 36 GLY H . 36 GLY H 1 1
602 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
602 1 2 1 1 41 MET H . 41 MET H 1 1
603 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
603 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
604 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
604 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
605 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
605 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
606 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
606 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
607 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
607 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
608 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
608 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
609 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
609 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
610 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
610 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
611 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
611 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
612 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
612 1 2 1 1 109 MET HA . 109 MET HA 1 1
613 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
613 1 2 1 1 109 MET ME . 109 MET QE 1 1
614 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
614 1 2 1 1 109 MET QG . 109 MET QG 1 1
615 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
615 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
616 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
616 1 2 1 1 109 MET HA . 109 MET HA 1 1
617 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
617 1 2 1 1 109 MET ME . 109 MET QE 1 1
618 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
618 1 2 1 1 110 ARG H . 110 ARG H 1 1
619 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
619 1 2 1 1 36 GLY H . 36 GLY H 1 1
620 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
620 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1
621 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
621 1 2 1 1 39 SER H . 39 SER H 1 1
622 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
622 1 2 1 1 39 SER QB . 39 SER QB 1 1
623 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
623 1 2 1 1 41 MET H . 41 MET H 1 1
624 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
624 1 2 1 1 41 MET QB . 41 MET QB 1 1
625 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
625 1 2 1 1 41 MET ME . 41 MET QE 1 1
626 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
626 1 2 1 1 41 MET QG . 41 MET QG 1 1
627 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
627 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
628 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
628 1 2 1 1 70 GLU H . 70 GLU H 1 1
629 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
629 1 2 1 1 109 MET HA . 109 MET HA 1 1
630 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
630 1 2 1 1 109 MET QB . 109 MET QB 1 1
631 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
631 1 2 1 1 109 MET HG2 . 109 MET HG2 1 1
632 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
632 1 2 1 1 109 MET HG3 . 109 MET HG3 1 1
633 1 1 1 1 36 GLY H . 36 GLY H 1 1
633 1 2 1 1 37 GLU H . 37 GLU H 1 1
634 1 1 1 1 36 GLY H . 36 GLY H 1 1
634 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
635 1 1 1 1 36 GLY H . 36 GLY H 1 1
635 1 2 1 1 39 SER QB . 39 SER QB 1 1
636 1 1 1 1 36 GLY H . 36 GLY H 1 1
636 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
637 1 1 1 1 36 GLY H . 36 GLY H 1 1
637 1 2 1 1 109 MET HA . 109 MET HA 1 1
638 1 1 1 1 36 GLY H . 36 GLY H 1 1
638 1 2 1 1 110 ARG H . 110 ARG H 1 1
639 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
639 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
640 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
640 1 2 1 1 38 ARG H . 38 ARG H 1 1
641 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
641 1 2 1 1 39 SER H . 39 SER H 1 1
642 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
642 1 2 1 1 70 GLU H . 70 GLU H 1 1
643 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
643 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
644 1 1 1 1 36 GLY HA2 . 36 GLY HA2 1 1
644 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
645 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
645 1 2 1 1 70 GLU H . 70 GLU H 1 1
646 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
646 1 2 1 1 106 GLY HA2 . 106 GLY HA2 1 1
647 1 1 1 1 36 GLY HA3 . 36 GLY HA3 1 1
647 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
648 1 1 1 1 37 GLU H . 37 GLU H 1 1
648 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
649 1 1 1 1 37 GLU H . 37 GLU H 1 1
649 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
650 1 1 1 1 37 GLU H . 37 GLU H 1 1
650 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
651 1 1 1 1 37 GLU H . 37 GLU H 1 1
651 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
652 1 1 1 1 37 GLU H . 37 GLU H 1 1
652 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
653 1 1 1 1 37 GLU H . 37 GLU H 1 1
653 1 2 1 1 38 ARG H . 38 ARG H 1 1
654 1 1 1 1 37 GLU H . 37 GLU H 1 1
654 1 2 1 1 38 ARG HA . 38 ARG HA 1 1
655 1 1 1 1 37 GLU H . 37 GLU H 1 1
655 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
656 1 1 1 1 37 GLU H . 37 GLU H 1 1
656 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
657 1 1 1 1 37 GLU H . 37 GLU H 1 1
657 1 2 1 1 39 SER H . 39 SER H 1 1
658 1 1 1 1 37 GLU H . 37 GLU H 1 1
658 1 2 1 1 70 GLU H . 70 GLU H 1 1
659 1 1 1 1 37 GLU H . 37 GLU H 1 1
659 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
660 1 1 1 1 37 GLU H . 37 GLU H 1 1
660 1 2 1 1 72 VAL H . 72 VAL H 1 1
661 1 1 1 1 37 GLU H . 37 GLU H 1 1
661 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
662 1 1 1 1 37 GLU H . 37 GLU H 1 1
662 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
663 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
663 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
664 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
664 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
665 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
665 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
666 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
666 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
667 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
667 1 2 1 1 39 SER H . 39 SER H 1 1
668 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
668 1 2 1 1 70 GLU H . 70 GLU H 1 1
669 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
669 1 2 1 1 38 ARG H . 38 ARG H 1 1
670 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
670 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
671 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
671 1 2 1 1 70 GLU H . 70 GLU H 1 1
672 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
672 1 2 1 1 38 ARG H . 38 ARG H 1 1
673 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
673 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
674 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
674 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
675 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
675 1 2 1 1 39 SER H . 39 SER H 1 1
676 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
676 1 2 1 1 71 LYS H . 71 LYS H 1 1
677 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
677 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
678 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
678 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
679 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
679 1 2 1 1 72 VAL H . 72 VAL H 1 1
680 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
680 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
681 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
681 1 2 1 1 38 ARG H . 38 ARG H 1 1
682 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
682 1 2 1 1 72 VAL H . 72 VAL H 1 1
683 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
683 1 2 1 1 38 ARG H . 38 ARG H 1 1
684 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
684 1 2 1 1 72 VAL H . 72 VAL H 1 1
685 1 1 1 1 38 ARG H . 38 ARG H 1 1
685 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1
686 1 1 1 1 38 ARG H . 38 ARG H 1 1
686 1 2 1 1 38 ARG QB . 38 ARG QB 1 1
687 1 1 1 1 38 ARG H . 38 ARG H 1 1
687 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1
688 1 1 1 1 38 ARG H . 38 ARG H 1 1
688 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
689 1 1 1 1 38 ARG H . 38 ARG H 1 1
689 1 2 1 1 39 SER H . 39 SER H 1 1
690 1 1 1 1 38 ARG H . 38 ARG H 1 1
690 1 2 1 1 39 SER QB . 39 SER QB 1 1
691 1 1 1 1 38 ARG H . 38 ARG H 1 1
691 1 2 1 1 40 ALA H . 40 ALA H 1 1
692 1 1 1 1 38 ARG H . 38 ARG H 1 1
692 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
693 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
693 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
694 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
694 1 2 1 1 38 ARG QG . 38 ARG QG 1 1
695 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
695 1 2 1 1 39 SER H . 39 SER H 1 1
696 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
696 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
697 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
697 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
698 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
698 1 2 1 1 39 SER H . 39 SER H 1 1
699 1 1 1 1 38 ARG QB . 38 ARG QB 1 1
699 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
700 1 1 1 1 38 ARG HB2 . 38 ARG HB2 1 1
700 1 2 1 1 39 SER H . 39 SER H 1 1
701 1 1 1 1 38 ARG HB3 . 38 ARG HB3 1 1
701 1 2 1 1 39 SER H . 39 SER H 1 1
702 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
702 1 2 1 1 39 SER H . 39 SER H 1 1
703 1 1 1 1 38 ARG QD . 38 ARG QD 1 1
703 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
704 1 1 1 1 39 SER H . 39 SER H 1 1
704 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
705 1 1 1 1 39 SER H . 39 SER H 1 1
705 1 2 1 1 39 SER QB . 39 SER QB 1 1
706 1 1 1 1 39 SER H . 39 SER H 1 1
706 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
707 1 1 1 1 39 SER H . 39 SER H 1 1
707 1 2 1 1 40 ALA H . 40 ALA H 1 1
708 1 1 1 1 39 SER H . 39 SER H 1 1
708 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
709 1 1 1 1 39 SER H . 39 SER H 1 1
709 1 2 1 1 41 MET H . 41 MET H 1 1
710 1 1 1 1 39 SER H . 39 SER H 1 1
710 1 2 1 1 41 MET ME . 41 MET QE 1 1
711 1 1 1 1 39 SER H . 39 SER H 1 1
711 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
712 1 1 1 1 39 SER HA . 39 SER HA 1 1
712 1 2 1 1 41 MET H . 41 MET H 1 1
713 1 1 1 1 39 SER QB . 39 SER QB 1 1
713 1 2 1 1 41 MET H . 41 MET H 1 1
714 1 1 1 1 39 SER QB . 39 SER QB 1 1
714 1 2 1 1 41 MET ME . 41 MET QE 1 1
715 1 1 1 1 39 SER QB . 39 SER QB 1 1
715 1 2 1 1 41 MET QG . 41 MET QG 1 1
716 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
716 1 2 1 1 40 ALA H . 40 ALA H 1 1
717 1 1 1 1 39 SER HB2 . 39 SER HB2 1 1
717 1 2 1 1 41 MET H . 41 MET H 1 1
718 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
718 1 2 1 1 40 ALA H . 40 ALA H 1 1
719 1 1 1 1 39 SER HB3 . 39 SER HB3 1 1
719 1 2 1 1 41 MET H . 41 MET H 1 1
720 1 1 1 1 40 ALA H . 40 ALA H 1 1
720 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
721 1 1 1 1 40 ALA H . 40 ALA H 1 1
721 1 2 1 1 41 MET H . 41 MET H 1 1
722 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
722 1 2 1 1 41 MET H . 41 MET H 1 1
723 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
723 1 2 1 1 41 MET H . 41 MET H 1 1
724 1 1 1 1 41 MET H . 41 MET H 1 1
724 1 2 1 1 41 MET HB2 . 41 MET HB2 1 1
725 1 1 1 1 41 MET H . 41 MET H 1 1
725 1 2 1 1 41 MET QB . 41 MET QB 1 1
726 1 1 1 1 41 MET H . 41 MET H 1 1
726 1 2 1 1 41 MET HB3 . 41 MET HB3 1 1
727 1 1 1 1 41 MET H . 41 MET H 1 1
727 1 2 1 1 41 MET ME . 41 MET QE 1 1
728 1 1 1 1 41 MET H . 41 MET H 1 1
728 1 2 1 1 41 MET HG2 . 41 MET HG2 1 1
729 1 1 1 1 41 MET H . 41 MET H 1 1
729 1 2 1 1 41 MET QG . 41 MET QG 1 1
730 1 1 1 1 41 MET H . 41 MET H 1 1
730 1 2 1 1 41 MET HG3 . 41 MET HG3 1 1
731 1 1 1 1 41 MET H . 41 MET H 1 1
731 1 2 1 1 42 ASP H . 42 ASP H 1 1
732 1 1 1 1 41 MET HA . 41 MET HA 1 1
732 1 2 1 1 41 MET QG . 41 MET QG 1 1
733 1 1 1 1 41 MET QB . 41 MET QB 1 1
733 1 2 1 1 42 ASP H . 42 ASP H 1 1
734 1 1 1 1 41 MET HB2 . 41 MET HB2 1 1
734 1 2 1 1 42 ASP H . 42 ASP H 1 1
735 1 1 1 1 41 MET HB3 . 41 MET HB3 1 1
735 1 2 1 1 42 ASP H . 42 ASP H 1 1
736 1 1 1 1 41 MET ME . 41 MET QE 1 1
736 1 2 1 1 41 MET QG . 41 MET QG 1 1
737 1 1 1 1 41 MET ME . 41 MET QE 1 1
737 1 2 1 1 108 GLU HA . 108 GLU HA 1 1
738 1 1 1 1 41 MET ME . 41 MET QE 1 1
738 1 2 1 1 109 MET H . 109 MET H 1 1
739 1 1 1 1 41 MET ME . 41 MET QE 1 1
739 1 2 1 1 109 MET HA . 109 MET HA 1 1
740 1 1 1 1 41 MET QG . 41 MET QG 1 1
740 1 2 1 1 42 ASP H . 42 ASP H 1 1
741 1 1 1 1 42 ASP H . 42 ASP H 1 1
741 1 2 1 1 43 LYS H . 43 LYS H 1 1
742 1 1 1 1 42 ASP H . 42 ASP H 1 1
742 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
743 1 1 1 1 42 ASP H . 42 ASP H 1 1
743 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
744 1 1 1 1 42 ASP H . 42 ASP H 1 1
744 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
745 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
745 1 2 1 1 43 LYS H . 43 LYS H 1 1
746 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
746 1 2 1 1 44 SER H . 44 SER H 1 1
747 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
747 1 2 1 1 45 LEU H . 45 LEU H 1 1
748 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
748 1 2 1 1 44 SER H . 44 SER H 1 1
749 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
749 1 2 1 1 45 LEU H . 45 LEU H 1 1
750 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
750 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
751 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
751 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
752 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
752 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
753 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
753 1 2 1 1 43 LYS H . 43 LYS H 1 1
754 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
754 1 2 1 1 45 LEU H . 45 LEU H 1 1
755 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
755 1 2 1 1 43 LYS H . 43 LYS H 1 1
756 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
756 1 2 1 1 45 LEU H . 45 LEU H 1 1
757 1 1 1 1 43 LYS H . 43 LYS H 1 1
757 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
758 1 1 1 1 43 LYS H . 43 LYS H 1 1
758 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
759 1 1 1 1 43 LYS H . 43 LYS H 1 1
759 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 1
760 1 1 1 1 43 LYS H . 43 LYS H 1 1
760 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 1
761 1 1 1 1 43 LYS H . 43 LYS H 1 1
761 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
762 1 1 1 1 43 LYS H . 43 LYS H 1 1
762 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
763 1 1 1 1 43 LYS H . 43 LYS H 1 1
763 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
764 1 1 1 1 43 LYS H . 43 LYS H 1 1
764 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
765 1 1 1 1 43 LYS H . 43 LYS H 1 1
765 1 2 1 1 44 SER H . 44 SER H 1 1
766 1 1 1 1 43 LYS H . 43 LYS H 1 1
766 1 2 1 1 44 SER QB . 44 SER QB 1 1
767 1 1 1 1 43 LYS H . 43 LYS H 1 1
767 1 2 1 1 45 LEU H . 45 LEU H 1 1
768 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
768 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
769 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
769 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
770 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
770 1 2 1 1 45 LEU H . 45 LEU H 1 1
771 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
771 1 2 1 1 46 PHE H . 46 PHE H 1 1
772 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
772 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
773 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
773 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
774 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
774 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
775 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
775 1 2 1 1 47 VAL H . 47 VAL H 1 1
776 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
776 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
777 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
777 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
778 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
778 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
779 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
779 1 2 1 1 44 SER H . 44 SER H 1 1
780 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
780 1 2 1 1 47 VAL H . 47 VAL H 1 1
781 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
781 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
782 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
782 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
783 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
783 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
784 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
784 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
785 1 1 1 1 43 LYS QE . 43 LYS QE 1 1
785 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
786 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
786 1 2 1 1 44 SER H . 44 SER H 1 1
787 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
787 1 2 1 1 44 SER HA . 44 SER HA 1 1
788 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
788 1 2 1 1 44 SER QB . 44 SER QB 1 1
789 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
789 1 2 1 1 47 VAL H . 47 VAL H 1 1
790 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
790 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
791 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
791 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
792 1 1 1 1 43 LYS HG2 . 43 LYS HG2 1 1
792 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
793 1 1 1 1 43 LYS HG3 . 43 LYS HG3 1 1
793 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
794 1 1 1 1 44 SER H . 44 SER H 1 1
794 1 2 1 1 44 SER QB . 44 SER QB 1 1
795 1 1 1 1 44 SER H . 44 SER H 1 1
795 1 2 1 1 45 LEU H . 45 LEU H 1 1
796 1 1 1 1 44 SER H . 44 SER H 1 1
796 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
797 1 1 1 1 44 SER H . 44 SER H 1 1
797 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
798 1 1 1 1 44 SER HA . 44 SER HA 1 1
798 1 2 1 1 46 PHE H . 46 PHE H 1 1
799 1 1 1 1 44 SER HA . 44 SER HA 1 1
799 1 2 1 1 47 VAL H . 47 VAL H 1 1
800 1 1 1 1 44 SER HA . 44 SER HA 1 1
800 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
801 1 1 1 1 44 SER HA . 44 SER HA 1 1
801 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
802 1 1 1 1 44 SER QB . 44 SER QB 1 1
802 1 2 1 1 45 LEU H . 45 LEU H 1 1
803 1 1 1 1 44 SER QB . 44 SER QB 1 1
803 1 2 1 1 46 PHE H . 46 PHE H 1 1
804 1 1 1 1 45 LEU H . 45 LEU H 1 1
804 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
805 1 1 1 1 45 LEU H . 45 LEU H 1 1
805 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
806 1 1 1 1 45 LEU H . 45 LEU H 1 1
806 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
807 1 1 1 1 45 LEU H . 45 LEU H 1 1
807 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
808 1 1 1 1 45 LEU H . 45 LEU H 1 1
808 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
809 1 1 1 1 45 LEU H . 45 LEU H 1 1
809 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
810 1 1 1 1 45 LEU H . 45 LEU H 1 1
810 1 2 1 1 46 PHE H . 46 PHE H 1 1
811 1 1 1 1 45 LEU H . 45 LEU H 1 1
811 1 2 1 1 46 PHE QB . 46 PHE QB 1 1
812 1 1 1 1 45 LEU H . 45 LEU H 1 1
812 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
813 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
813 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
814 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
814 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
815 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
815 1 2 1 1 47 VAL H . 47 VAL H 1 1
816 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
816 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
817 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
817 1 2 1 1 46 PHE H . 46 PHE H 1 1
818 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
818 1 2 1 1 47 VAL H . 47 VAL H 1 1
819 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
819 1 2 1 1 46 PHE H . 46 PHE H 1 1
820 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
820 1 2 1 1 46 PHE H . 46 PHE H 1 1
821 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
821 1 2 1 1 46 PHE H . 46 PHE H 1 1
822 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
822 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
823 1 1 1 1 46 PHE H . 46 PHE H 1 1
823 1 2 1 1 46 PHE HB2 . 46 PHE HB2 1 1
824 1 1 1 1 46 PHE H . 46 PHE H 1 1
824 1 2 1 1 46 PHE HB3 . 46 PHE HB3 1 1
825 1 1 1 1 46 PHE H . 46 PHE H 1 1
825 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
826 1 1 1 1 46 PHE H . 46 PHE H 1 1
826 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
827 1 1 1 1 46 PHE H . 46 PHE H 1 1
827 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
828 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
828 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
829 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
829 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
830 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
830 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
831 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
831 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
832 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
832 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
833 1 1 1 1 46 PHE QB . 46 PHE QB 1 1
833 1 2 1 1 109 MET ME . 109 MET QE 1 1
834 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1
834 1 2 1 1 47 VAL H . 47 VAL H 1 1
835 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1
835 1 2 1 1 47 VAL H . 47 VAL H 1 1
836 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
836 1 2 1 1 47 VAL H . 47 VAL H 1 1
837 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
837 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
838 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
838 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
839 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
839 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
840 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
840 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
841 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
841 1 2 1 1 49 ALA H . 49 ALA H 1 1
842 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
842 1 2 1 1 50 PHE H . 50 PHE H 1 1
843 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
843 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
844 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
844 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
845 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
845 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
846 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
846 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
847 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
847 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
848 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
848 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
849 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
849 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
850 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
850 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
851 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
851 1 2 1 1 109 MET ME . 109 MET QE 1 1
852 1 1 1 1 47 VAL H . 47 VAL H 1 1
852 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
853 1 1 1 1 47 VAL H . 47 VAL H 1 1
853 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
854 1 1 1 1 47 VAL H . 47 VAL H 1 1
854 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
855 1 1 1 1 47 VAL H . 47 VAL H 1 1
855 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
856 1 1 1 1 47 VAL H . 47 VAL H 1 1
856 1 2 1 1 48 SER H . 48 SER H 1 1
857 1 1 1 1 47 VAL H . 47 VAL H 1 1
857 1 2 1 1 49 ALA H . 49 ALA H 1 1
858 1 1 1 1 47 VAL H . 47 VAL H 1 1
858 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
859 1 1 1 1 47 VAL H . 47 VAL H 1 1
859 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
860 1 1 1 1 47 VAL H . 47 VAL H 1 1
860 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
861 1 1 1 1 47 VAL H . 47 VAL H 1 1
861 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
862 1 1 1 1 47 VAL H . 47 VAL H 1 1
862 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
863 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
863 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
864 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
864 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
865 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
865 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
866 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
866 1 2 1 1 48 SER HA . 48 SER HA 1 1
867 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
867 1 2 1 1 48 SER QB . 48 SER QB 1 1
868 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
868 1 2 1 1 50 PHE H . 50 PHE H 1 1
869 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
869 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
870 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
870 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
871 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
871 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1
872 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
872 1 2 1 1 51 GLU H . 51 GLU H 1 1
873 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
873 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
874 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
874 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
875 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
875 1 2 1 1 48 SER H . 48 SER H 1 1
876 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
876 1 2 1 1 48 SER HA . 48 SER HA 1 1
877 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
877 1 2 1 1 48 SER QB . 48 SER QB 1 1
878 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
878 1 2 1 1 49 ALA H . 49 ALA H 1 1
879 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
879 1 2 1 1 50 PHE H . 50 PHE H 1 1
880 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
880 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
881 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
881 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
882 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
882 1 2 1 1 48 SER H . 48 SER H 1 1
883 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
883 1 2 1 1 48 SER HA . 48 SER HA 1 1
884 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
884 1 2 1 1 49 ALA H . 49 ALA H 1 1
885 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
885 1 2 1 1 50 PHE H . 50 PHE H 1 1
886 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
886 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
887 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
887 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
888 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
888 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
889 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
889 1 2 1 1 51 GLU H . 51 GLU H 1 1
890 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
890 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
891 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
891 1 2 1 1 65 LEU H . 65 LEU H 1 1
892 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
892 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
893 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
893 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
894 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
894 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
895 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
895 1 2 1 1 48 SER H . 48 SER H 1 1
896 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
896 1 2 1 1 48 SER HA . 48 SER HA 1 1
897 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
897 1 2 1 1 65 LEU H . 65 LEU H 1 1
898 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
898 1 2 1 1 48 SER H . 48 SER H 1 1
899 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
899 1 2 1 1 48 SER HA . 48 SER HA 1 1
900 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
900 1 2 1 1 65 LEU H . 65 LEU H 1 1
901 1 1 1 1 48 SER H . 48 SER H 1 1
901 1 2 1 1 48 SER QB . 48 SER QB 1 1
902 1 1 1 1 48 SER H . 48 SER H 1 1
902 1 2 1 1 49 ALA H . 49 ALA H 1 1
903 1 1 1 1 48 SER H . 48 SER H 1 1
903 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
904 1 1 1 1 48 SER H . 48 SER H 1 1
904 1 2 1 1 50 PHE H . 50 PHE H 1 1
905 1 1 1 1 48 SER H . 48 SER H 1 1
905 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
906 1 1 1 1 48 SER HA . 48 SER HA 1 1
906 1 2 1 1 48 SER QB . 48 SER QB 1 1
907 1 1 1 1 48 SER HA . 48 SER HA 1 1
907 1 2 1 1 51 GLU H . 51 GLU H 1 1
908 1 1 1 1 48 SER HA . 48 SER HA 1 1
908 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
909 1 1 1 1 48 SER HA . 48 SER HA 1 1
909 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
910 1 1 1 1 48 SER QB . 48 SER QB 1 1
910 1 2 1 1 49 ALA H . 49 ALA H 1 1
911 1 1 1 1 48 SER QB . 48 SER QB 1 1
911 1 2 1 1 51 GLU H . 51 GLU H 1 1
912 1 1 1 1 48 SER QB . 48 SER QB 1 1
912 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
913 1 1 1 1 48 SER QB . 48 SER QB 1 1
913 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
914 1 1 1 1 49 ALA H . 49 ALA H 1 1
914 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
915 1 1 1 1 49 ALA H . 49 ALA H 1 1
915 1 2 1 1 52 THR H . 52 THR H 1 1
916 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
916 1 2 1 1 52 THR H . 52 THR H 1 1
917 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
917 1 2 1 1 52 THR MG . 52 THR QG2 1 1
918 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
918 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
919 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
919 1 2 1 1 50 PHE H . 50 PHE H 1 1
920 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
920 1 2 1 1 50 PHE HA . 50 PHE HA 1 1
921 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
921 1 2 1 1 50 PHE QB . 50 PHE QB 1 1
922 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
922 1 2 1 1 51 GLU H . 51 GLU H 1 1
923 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
923 1 2 1 1 52 THR H . 52 THR H 1 1
924 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
924 1 2 1 1 53 PHE H . 53 PHE H 1 1
925 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
925 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
926 1 1 1 1 50 PHE H . 50 PHE H 1 1
926 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
927 1 1 1 1 50 PHE H . 50 PHE H 1 1
927 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1
928 1 1 1 1 50 PHE H . 50 PHE H 1 1
928 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
929 1 1 1 1 50 PHE H . 50 PHE H 1 1
929 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
930 1 1 1 1 50 PHE H . 50 PHE H 1 1
930 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
931 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
931 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
932 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
932 1 2 1 1 53 PHE H . 53 PHE H 1 1
933 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
933 1 2 1 1 53 PHE QB . 53 PHE QB 1 1
934 1 1 1 1 50 PHE QB . 50 PHE QB 1 1
934 1 2 1 1 51 GLU H . 51 GLU H 1 1
935 1 1 1 1 50 PHE QB . 50 PHE QB 1 1
935 1 2 1 1 52 THR H . 52 THR H 1 1
936 1 1 1 1 50 PHE QB . 50 PHE QB 1 1
936 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
937 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
937 1 2 1 1 51 GLU H . 51 GLU H 1 1
938 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
938 1 2 1 1 51 GLU H . 51 GLU H 1 1
939 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
939 1 2 1 1 51 GLU H . 51 GLU H 1 1
940 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
940 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
941 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
941 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
942 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
942 1 2 1 1 65 LEU H . 65 LEU H 1 1
943 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
943 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
944 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
944 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
945 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
945 1 2 1 1 51 GLU H . 51 GLU H 1 1
946 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
946 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
947 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
947 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
948 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
948 1 2 1 1 65 LEU H . 65 LEU H 1 1
949 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
949 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
950 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
950 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
951 1 1 1 1 51 GLU H . 51 GLU H 1 1
951 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
952 1 1 1 1 51 GLU H . 51 GLU H 1 1
952 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
953 1 1 1 1 51 GLU H . 51 GLU H 1 1
953 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
954 1 1 1 1 51 GLU H . 51 GLU H 1 1
954 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
955 1 1 1 1 51 GLU H . 51 GLU H 1 1
955 1 2 1 1 52 THR H . 52 THR H 1 1
956 1 1 1 1 51 GLU H . 51 GLU H 1 1
956 1 2 1 1 52 THR HB . 52 THR HB 1 1
957 1 1 1 1 51 GLU H . 51 GLU H 1 1
957 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
958 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
958 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
959 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
959 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
960 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
960 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
961 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
961 1 2 1 1 52 THR H . 52 THR H 1 1
962 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
962 1 2 1 1 52 THR H . 52 THR H 1 1
963 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
963 1 2 1 1 52 THR H . 52 THR H 1 1
964 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
964 1 2 1 1 52 THR H . 52 THR H 1 1
965 1 1 1 1 52 THR H . 52 THR H 1 1
965 1 2 1 1 52 THR HB . 52 THR HB 1 1
966 1 1 1 1 52 THR H . 52 THR H 1 1
966 1 2 1 1 52 THR MG . 52 THR QG2 1 1
967 1 1 1 1 52 THR H . 52 THR H 1 1
967 1 2 1 1 53 PHE H . 53 PHE H 1 1
968 1 1 1 1 52 THR H . 52 THR H 1 1
968 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
969 1 1 1 1 52 THR H . 52 THR H 1 1
969 1 2 1 1 54 ARG H . 54 ARG H 1 1
970 1 1 1 1 52 THR H . 52 THR H 1 1
970 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
971 1 1 1 1 52 THR HA . 52 THR HA 1 1
971 1 2 1 1 52 THR MG . 52 THR QG2 1 1
972 1 1 1 1 52 THR HA . 52 THR HA 1 1
972 1 2 1 1 54 ARG H . 54 ARG H 1 1
973 1 1 1 1 52 THR HB . 52 THR HB 1 1
973 1 2 1 1 53 PHE H . 53 PHE H 1 1
974 1 1 1 1 52 THR HB . 52 THR HB 1 1
974 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
975 1 1 1 1 52 THR HB . 52 THR HB 1 1
975 1 2 1 1 54 ARG H . 54 ARG H 1 1
976 1 1 1 1 52 THR MG . 52 THR QG2 1 1
976 1 2 1 1 53 PHE H . 53 PHE H 1 1
977 1 1 1 1 52 THR MG . 52 THR QG2 1 1
977 1 2 1 1 54 ARG H . 54 ARG H 1 1
978 1 1 1 1 52 THR MG . 52 THR QG2 1 1
978 1 2 1 1 55 GLU H . 55 GLU H 1 1
979 1 1 1 1 53 PHE H . 53 PHE H 1 1
979 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
980 1 1 1 1 53 PHE H . 53 PHE H 1 1
980 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
981 1 1 1 1 53 PHE H . 53 PHE H 1 1
981 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
982 1 1 1 1 53 PHE H . 53 PHE H 1 1
982 1 2 1 1 54 ARG H . 54 ARG H 1 1
983 1 1 1 1 53 PHE H . 53 PHE H 1 1
983 1 2 1 1 55 GLU H . 55 GLU H 1 1
984 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
984 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
985 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
985 1 2 1 1 55 GLU H . 55 GLU H 1 1
986 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
986 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
987 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
987 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
988 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
988 1 2 1 1 54 ARG H . 54 ARG H 1 1
989 1 1 1 1 53 PHE QB . 53 PHE QB 1 1
989 1 2 1 1 54 ARG HA . 54 ARG HA 1 1
990 1 1 1 1 54 ARG H . 54 ARG H 1 1
990 1 2 1 1 54 ARG QD . 54 ARG QD 1 1
991 1 1 1 1 54 ARG H . 54 ARG H 1 1
991 1 2 1 1 54 ARG HE . 54 ARG HE 1 1
992 1 1 1 1 54 ARG H . 54 ARG H 1 1
992 1 2 1 1 55 GLU H . 55 GLU H 1 1
993 1 1 1 1 54 ARG H . 54 ARG H 1 1
993 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
994 1 1 1 1 54 ARG H . 54 ARG H 1 1
994 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
995 1 1 1 1 54 ARG H . 54 ARG H 1 1
995 1 2 1 1 56 GLU H . 56 GLU H 1 1
996 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
996 1 2 1 1 56 GLU H . 56 GLU H 1 1
997 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
997 1 2 1 1 57 SER H . 57 SER H 1 1
998 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
998 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 1
999 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
999 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1000 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1000 1 2 1 1 60 CYS HB3 . 60 CYS HB3 1 1
1001 1 1 1 1 54 ARG HA . 54 ARG HA 1 1
1001 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1002 1 1 1 1 55 GLU H . 55 GLU H 1 1
1002 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
1003 1 1 1 1 55 GLU H . 55 GLU H 1 1
1003 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
1004 1 1 1 1 55 GLU H . 55 GLU H 1 1
1004 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
1005 1 1 1 1 55 GLU H . 55 GLU H 1 1
1005 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1006 1 1 1 1 55 GLU H . 55 GLU H 1 1
1006 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1007 1 1 1 1 55 GLU H . 55 GLU H 1 1
1007 1 2 1 1 56 GLU H . 56 GLU H 1 1
1008 1 1 1 1 55 GLU H . 55 GLU H 1 1
1008 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1009 1 1 1 1 55 GLU H . 55 GLU H 1 1
1009 1 2 1 1 57 SER H . 57 SER H 1 1
1010 1 1 1 1 55 GLU H . 55 GLU H 1 1
1010 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1011 1 1 1 1 55 GLU H . 55 GLU H 1 1
1011 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1012 1 1 1 1 55 GLU H . 55 GLU H 1 1
1012 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1013 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1013 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1014 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1014 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1015 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1015 1 2 1 1 57 SER H . 57 SER H 1 1
1016 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1016 1 2 1 1 61 LYS H . 61 LYS H 1 1
1017 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1017 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1018 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1018 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1019 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
1019 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1020 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
1020 1 2 1 1 56 GLU H . 56 GLU H 1 1
1021 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1021 1 2 1 1 56 GLU H . 56 GLU H 1 1
1022 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1022 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1023 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
1023 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1024 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
1024 1 2 1 1 56 GLU H . 56 GLU H 1 1
1025 1 1 1 1 56 GLU H . 56 GLU H 1 1
1025 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1026 1 1 1 1 56 GLU H . 56 GLU H 1 1
1026 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1027 1 1 1 1 56 GLU H . 56 GLU H 1 1
1027 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1028 1 1 1 1 56 GLU H . 56 GLU H 1 1
1028 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1029 1 1 1 1 56 GLU H . 56 GLU H 1 1
1029 1 2 1 1 57 SER H . 57 SER H 1 1
1030 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
1030 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
1031 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
1031 1 2 1 1 57 SER QB . 57 SER QB 1 1
1032 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
1032 1 2 1 1 57 SER H . 57 SER H 1 1
1033 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
1033 1 2 1 1 57 SER H . 57 SER H 1 1
1034 1 1 1 1 57 SER H . 57 SER H 1 1
1034 1 2 1 1 57 SER QB . 57 SER QB 1 1
1035 1 1 1 1 57 SER H . 57 SER H 1 1
1035 1 2 1 1 58 LEU H . 58 LEU H 1 1
1036 1 1 1 1 57 SER H . 57 SER H 1 1
1036 1 2 1 1 60 CYS H . 60 CYS H 1 1
1037 1 1 1 1 57 SER H . 57 SER H 1 1
1037 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 1
1038 1 1 1 1 57 SER H . 57 SER H 1 1
1038 1 2 1 1 60 CYS HB3 . 60 CYS HB3 1 1
1039 1 1 1 1 57 SER H . 57 SER H 1 1
1039 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1040 1 1 1 1 57 SER HA . 57 SER HA 1 1
1040 1 2 1 1 59 VAL H . 59 VAL H 1 1
1041 1 1 1 1 57 SER QB . 57 SER QB 1 1
1041 1 2 1 1 58 LEU H . 58 LEU H 1 1
1042 1 1 1 1 57 SER QB . 57 SER QB 1 1
1042 1 2 1 1 59 VAL H . 59 VAL H 1 1
1043 1 1 1 1 57 SER QB . 57 SER QB 1 1
1043 1 2 1 1 60 CYS H . 60 CYS H 1 1
1044 1 1 1 1 57 SER QB . 57 SER QB 1 1
1044 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1045 1 1 1 1 57 SER QB . 57 SER QB 1 1
1045 1 2 1 1 61 LYS H . 61 LYS H 1 1
1046 1 1 1 1 58 LEU H . 58 LEU H 1 1
1046 1 2 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1047 1 1 1 1 58 LEU H . 58 LEU H 1 1
1047 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1048 1 1 1 1 58 LEU H . 58 LEU H 1 1
1048 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1049 1 1 1 1 58 LEU H . 58 LEU H 1 1
1049 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1050 1 1 1 1 58 LEU H . 58 LEU H 1 1
1050 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1051 1 1 1 1 58 LEU H . 58 LEU H 1 1
1051 1 2 1 1 59 VAL H . 59 VAL H 1 1
1052 1 1 1 1 58 LEU H . 58 LEU H 1 1
1052 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1053 1 1 1 1 58 LEU H . 58 LEU H 1 1
1053 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1054 1 1 1 1 58 LEU H . 58 LEU H 1 1
1054 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1055 1 1 1 1 58 LEU H . 58 LEU H 1 1
1055 1 2 1 1 60 CYS H . 60 CYS H 1 1
1056 1 1 1 1 58 LEU H . 58 LEU H 1 1
1056 1 2 1 1 61 LYS H . 61 LYS H 1 1
1057 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1057 1 2 1 1 58 LEU QD . 58 LEU QQD 1 1
1058 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
1058 1 2 1 1 61 LYS H . 61 LYS H 1 1
1059 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1059 1 2 1 1 59 VAL H . 59 VAL H 1 1
1060 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1060 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1061 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
1061 1 2 1 1 60 CYS H . 60 CYS H 1 1
1062 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1062 1 2 1 1 59 VAL H . 59 VAL H 1 1
1063 1 1 1 1 58 LEU HB2 . 58 LEU HB2 1 1
1063 1 2 1 1 60 CYS H . 60 CYS H 1 1
1064 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1064 1 2 1 1 59 VAL H . 59 VAL H 1 1
1065 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
1065 1 2 1 1 60 CYS H . 60 CYS H 1 1
1066 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1066 1 2 1 1 61 LYS H . 61 LYS H 1 1
1067 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1067 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1068 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
1068 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1069 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
1069 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1070 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
1070 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1071 1 1 1 1 59 VAL H . 59 VAL H 1 1
1071 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1072 1 1 1 1 59 VAL H . 59 VAL H 1 1
1072 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1073 1 1 1 1 59 VAL H . 59 VAL H 1 1
1073 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1074 1 1 1 1 59 VAL H . 59 VAL H 1 1
1074 1 2 1 1 60 CYS H . 60 CYS H 1 1
1075 1 1 1 1 59 VAL H . 59 VAL H 1 1
1075 1 2 1 1 61 LYS H . 61 LYS H 1 1
1076 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1076 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1077 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1077 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1078 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1078 1 2 1 1 61 LYS H . 61 LYS H 1 1
1079 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1079 1 2 1 1 60 CYS H . 60 CYS H 1 1
1080 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1080 1 2 1 1 60 CYS H . 60 CYS H 1 1
1081 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1081 1 2 1 1 60 CYS H . 60 CYS H 1 1
1082 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1082 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1083 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1083 1 2 1 1 61 LYS H . 61 LYS H 1 1
1084 1 1 1 1 60 CYS H . 60 CYS H 1 1
1084 1 2 1 1 60 CYS HB2 . 60 CYS HB2 1 1
1085 1 1 1 1 60 CYS H . 60 CYS H 1 1
1085 1 2 1 1 60 CYS QB . 60 CYS QB 1 1
1086 1 1 1 1 60 CYS H . 60 CYS H 1 1
1086 1 2 1 1 60 CYS HB3 . 60 CYS HB3 1 1
1087 1 1 1 1 60 CYS H . 60 CYS H 1 1
1087 1 2 1 1 61 LYS H . 61 LYS H 1 1
1088 1 1 1 1 60 CYS H . 60 CYS H 1 1
1088 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1089 1 1 1 1 60 CYS H . 60 CYS H 1 1
1089 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1090 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1090 1 2 1 1 61 LYS H . 61 LYS H 1 1
1091 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1091 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1092 1 1 1 1 60 CYS QB . 60 CYS QB 1 1
1092 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1093 1 1 1 1 60 CYS HB2 . 60 CYS HB2 1 1
1093 1 2 1 1 61 LYS H . 61 LYS H 1 1
1094 1 1 1 1 60 CYS HB2 . 60 CYS HB2 1 1
1094 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1095 1 1 1 1 60 CYS HB3 . 60 CYS HB3 1 1
1095 1 2 1 1 61 LYS H . 61 LYS H 1 1
1096 1 1 1 1 60 CYS HB3 . 60 CYS HB3 1 1
1096 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1097 1 1 1 1 61 LYS H . 61 LYS H 1 1
1097 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1098 1 1 1 1 61 LYS H . 61 LYS H 1 1
1098 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1099 1 1 1 1 61 LYS H . 61 LYS H 1 1
1099 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1100 1 1 1 1 61 LYS H . 61 LYS H 1 1
1100 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1101 1 1 1 1 61 LYS H . 61 LYS H 1 1
1101 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1102 1 1 1 1 61 LYS H . 61 LYS H 1 1
1102 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1103 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1103 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1104 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1104 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1105 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1105 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1106 1 1 1 1 64 ILE H . 64 ILE H 1 1
1106 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
1107 1 1 1 1 64 ILE H . 64 ILE H 1 1
1107 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1108 1 1 1 1 64 ILE H . 64 ILE H 1 1
1108 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1109 1 1 1 1 64 ILE H . 64 ILE H 1 1
1109 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1110 1 1 1 1 64 ILE H . 64 ILE H 1 1
1110 1 2 1 1 65 LEU H . 65 LEU H 1 1
1111 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1111 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1112 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1112 1 2 1 1 64 ILE QG . 64 ILE QG1 1 1
1113 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1113 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
1114 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
1114 1 2 1 1 65 LEU H . 65 LEU H 1 1
1115 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1115 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
1116 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
1116 1 2 1 1 65 LEU H . 65 LEU H 1 1
1117 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
1117 1 2 1 1 65 LEU H . 65 LEU H 1 1
1118 1 1 1 1 64 ILE QG . 64 ILE QG1 1 1
1118 1 2 1 1 65 LEU H . 65 LEU H 1 1
1119 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1119 1 2 1 1 65 LEU H . 65 LEU H 1 1
1120 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
1120 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
1121 1 1 1 1 65 LEU H . 65 LEU H 1 1
1121 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1122 1 1 1 1 65 LEU H . 65 LEU H 1 1
1122 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1123 1 1 1 1 65 LEU H . 65 LEU H 1 1
1123 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1124 1 1 1 1 65 LEU H . 65 LEU H 1 1
1124 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1125 1 1 1 1 65 LEU H . 65 LEU H 1 1
1125 1 2 1 1 66 ASP H . 66 ASP H 1 1
1126 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1126 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1127 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1127 1 2 1 1 66 ASP H . 66 ASP H 1 1
1128 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1128 1 2 1 1 66 ASP H . 66 ASP H 1 1
1129 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1129 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1130 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1130 1 2 1 1 68 VAL H . 68 VAL H 1 1
1131 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1131 1 2 1 1 66 ASP H . 66 ASP H 1 1
1132 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1132 1 2 1 1 67 ILE H . 67 ILE H 1 1
1133 1 1 1 1 66 ASP H . 66 ASP H 1 1
1133 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1134 1 1 1 1 66 ASP H . 66 ASP H 1 1
1134 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1135 1 1 1 1 66 ASP H . 66 ASP H 1 1
1135 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1136 1 1 1 1 66 ASP H . 66 ASP H 1 1
1136 1 2 1 1 67 ILE H . 67 ILE H 1 1
1137 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1137 1 2 1 1 67 ILE H . 67 ILE H 1 1
1138 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1138 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1139 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1139 1 2 1 1 67 ILE H . 67 ILE H 1 1
1140 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1140 1 2 1 1 67 ILE H . 67 ILE H 1 1
1141 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1141 1 2 1 1 67 ILE H . 67 ILE H 1 1
1142 1 1 1 1 67 ILE H . 67 ILE H 1 1
1142 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1143 1 1 1 1 67 ILE H . 67 ILE H 1 1
1143 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1144 1 1 1 1 67 ILE H . 67 ILE H 1 1
1144 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
1145 1 1 1 1 67 ILE H . 67 ILE H 1 1
1145 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
1146 1 1 1 1 67 ILE H . 67 ILE H 1 1
1146 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1147 1 1 1 1 67 ILE H . 67 ILE H 1 1
1147 1 2 1 1 68 VAL H . 68 VAL H 1 1
1148 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1148 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1149 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1149 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1150 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1150 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1151 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1151 1 2 1 1 68 VAL H . 68 VAL H 1 1
1152 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1152 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1153 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1153 1 2 1 1 70 GLU H . 70 GLU H 1 1
1154 1 1 1 1 68 VAL H . 68 VAL H 1 1
1154 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1155 1 1 1 1 68 VAL H . 68 VAL H 1 1
1155 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1156 1 1 1 1 68 VAL H . 68 VAL H 1 1
1156 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
1157 1 1 1 1 68 VAL H . 68 VAL H 1 1
1157 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1158 1 1 1 1 68 VAL H . 68 VAL H 1 1
1158 1 2 1 1 69 ASP H . 69 ASP H 1 1
1159 1 1 1 1 68 VAL H . 68 VAL H 1 1
1159 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1160 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1160 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1161 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1161 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1162 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1162 1 2 1 1 69 ASP H . 69 ASP H 1 1
1163 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1163 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1164 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1164 1 2 1 1 69 ASP H . 69 ASP H 1 1
1165 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1165 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1166 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1166 1 2 1 1 69 ASP H . 69 ASP H 1 1
1167 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1167 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1168 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
1168 1 2 1 1 70 GLU H . 70 GLU H 1 1
1169 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1169 1 2 1 1 69 ASP H . 69 ASP H 1 1
1170 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1170 1 2 1 1 69 ASP H . 69 ASP H 1 1
1171 1 1 1 1 69 ASP H . 69 ASP H 1 1
1171 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1172 1 1 1 1 69 ASP H . 69 ASP H 1 1
1172 1 2 1 1 70 GLU H . 70 GLU H 1 1
1173 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1173 1 2 1 1 70 GLU H . 70 GLU H 1 1
1174 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
1174 1 2 1 1 70 GLU H . 70 GLU H 1 1
1175 1 1 1 1 70 GLU H . 70 GLU H 1 1
1175 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1176 1 1 1 1 70 GLU H . 70 GLU H 1 1
1176 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1177 1 1 1 1 70 GLU H . 70 GLU H 1 1
1177 1 2 1 1 71 LYS H . 71 LYS H 1 1
1178 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1178 1 2 1 1 71 LYS H . 71 LYS H 1 1
1179 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1179 1 2 1 1 105 GLN QE . 105 GLN QE2 1 1
1180 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1180 1 2 1 1 71 LYS H . 71 LYS H 1 1
1181 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1181 1 2 1 1 105 GLN HE21 . 105 GLN HE21 1 1
1182 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1182 1 2 1 1 105 GLN HE22 . 105 GLN HE22 1 1
1183 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1183 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1184 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1184 1 2 1 1 71 LYS H . 71 LYS H 1 1
1185 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1185 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1186 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1186 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1187 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1187 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1188 1 1 1 1 71 LYS H . 71 LYS H 1 1
1188 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
1189 1 1 1 1 71 LYS H . 71 LYS H 1 1
1189 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1190 1 1 1 1 71 LYS H . 71 LYS H 1 1
1190 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
1191 1 1 1 1 71 LYS H . 71 LYS H 1 1
1191 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1192 1 1 1 1 71 LYS H . 71 LYS H 1 1
1192 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1193 1 1 1 1 71 LYS H . 71 LYS H 1 1
1193 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1194 1 1 1 1 71 LYS H . 71 LYS H 1 1
1194 1 2 1 1 105 GLN QE . 105 GLN QE2 1 1
1195 1 1 1 1 71 LYS H . 71 LYS H 1 1
1195 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1196 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1196 1 2 1 1 71 LYS QD . 71 LYS QD 1 1
1197 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1197 1 2 1 1 72 VAL H . 72 VAL H 1 1
1198 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1198 1 2 1 1 72 VAL H . 72 VAL H 1 1
1199 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1199 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1200 1 1 1 1 71 LYS QD . 71 LYS QD 1 1
1200 1 2 1 1 72 VAL H . 72 VAL H 1 1
1201 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
1201 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1202 1 1 1 1 71 LYS HE2 . 71 LYS HE2 1 1
1202 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1203 1 1 1 1 71 LYS HE3 . 71 LYS HE3 1 1
1203 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
1204 1 1 1 1 72 VAL H . 72 VAL H 1 1
1204 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1205 1 1 1 1 72 VAL H . 72 VAL H 1 1
1205 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1206 1 1 1 1 72 VAL H . 72 VAL H 1 1
1206 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1207 1 1 1 1 72 VAL H . 72 VAL H 1 1
1207 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1208 1 1 1 1 72 VAL H . 72 VAL H 1 1
1208 1 2 1 1 73 GLU H . 73 GLU H 1 1
1209 1 1 1 1 72 VAL H . 72 VAL H 1 1
1209 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1210 1 1 1 1 72 VAL H . 72 VAL H 1 1
1210 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1211 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1211 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1212 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1212 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1213 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1213 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1214 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1214 1 2 1 1 73 GLU H . 73 GLU H 1 1
1215 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1215 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
1216 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1216 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1217 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1217 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1218 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1218 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
1219 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1219 1 2 1 1 105 GLN QE . 105 GLN QE2 1 1
1220 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1220 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1221 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1221 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1222 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1222 1 2 1 1 107 ASN H . 107 ASN H 1 1
1223 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1223 1 2 1 1 73 GLU H . 73 GLU H 1 1
1224 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1224 1 2 1 1 73 GLU H . 73 GLU H 1 1
1225 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1225 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1226 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1226 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1227 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1227 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1228 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1228 1 2 1 1 105 GLN H . 105 GLN H 1 1
1229 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1229 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1230 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1230 1 2 1 1 106 GLY H . 106 GLY H 1 1
1231 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1231 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1232 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1232 1 2 1 1 107 ASN H . 107 ASN H 1 1
1233 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1233 1 2 1 1 73 GLU H . 73 GLU H 1 1
1234 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1234 1 2 1 1 73 GLU H . 73 GLU H 1 1
1235 1 1 1 1 73 GLU H . 73 GLU H 1 1
1235 1 2 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1236 1 1 1 1 73 GLU H . 73 GLU H 1 1
1236 1 2 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1237 1 1 1 1 73 GLU H . 73 GLU H 1 1
1237 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1238 1 1 1 1 73 GLU H . 73 GLU H 1 1
1238 1 2 1 1 74 LEU H . 74 LEU H 1 1
1239 1 1 1 1 73 GLU H . 73 GLU H 1 1
1239 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1240 1 1 1 1 73 GLU H . 73 GLU H 1 1
1240 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1241 1 1 1 1 73 GLU H . 73 GLU H 1 1
1241 1 2 1 1 104 THR H . 104 THR H 1 1
1242 1 1 1 1 73 GLU H . 73 GLU H 1 1
1242 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
1243 1 1 1 1 73 GLU H . 73 GLU H 1 1
1243 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1244 1 1 1 1 73 GLU H . 73 GLU H 1 1
1244 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1245 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1245 1 2 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1246 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1246 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
1247 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1247 1 2 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1248 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1248 1 2 1 1 74 LEU H . 74 LEU H 1 1
1249 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1249 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1250 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1250 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
1251 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
1251 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1252 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1252 1 2 1 1 104 THR H . 104 THR H 1 1
1253 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1253 1 2 1 1 105 GLN H . 105 GLN H 1 1
1254 1 1 1 1 73 GLU HB2 . 73 GLU HB2 1 1
1254 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
1255 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1255 1 2 1 1 74 LEU H . 74 LEU H 1 1
1256 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1256 1 2 1 1 75 GLU H . 75 GLU H 1 1
1257 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1257 1 2 1 1 104 THR H . 104 THR H 1 1
1258 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1258 1 2 1 1 105 GLN H . 105 GLN H 1 1
1259 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1259 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
1260 1 1 1 1 73 GLU HB3 . 73 GLU HB3 1 1
1260 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1261 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1261 1 2 1 1 74 LEU H . 74 LEU H 1 1
1262 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1262 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
1263 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1263 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1264 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
1264 1 2 1 1 83 PHE H . 83 PHE H 1 1
1265 1 1 1 1 73 GLU HG2 . 73 GLU HG2 1 1
1265 1 2 1 1 74 LEU H . 74 LEU H 1 1
1266 1 1 1 1 73 GLU HG3 . 73 GLU HG3 1 1
1266 1 2 1 1 74 LEU H . 74 LEU H 1 1
1267 1 1 1 1 74 LEU H . 74 LEU H 1 1
1267 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1268 1 1 1 1 74 LEU H . 74 LEU H 1 1
1268 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1269 1 1 1 1 74 LEU H . 74 LEU H 1 1
1269 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1270 1 1 1 1 74 LEU H . 74 LEU H 1 1
1270 1 2 1 1 75 GLU H . 75 GLU H 1 1
1271 1 1 1 1 74 LEU H . 74 LEU H 1 1
1271 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1272 1 1 1 1 74 LEU H . 74 LEU H 1 1
1272 1 2 1 1 83 PHE H . 83 PHE H 1 1
1273 1 1 1 1 74 LEU H . 74 LEU H 1 1
1273 1 2 1 1 83 PHE HA . 83 PHE HA 1 1
1274 1 1 1 1 74 LEU H . 74 LEU H 1 1
1274 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1275 1 1 1 1 74 LEU H . 74 LEU H 1 1
1275 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
1276 1 1 1 1 74 LEU H . 74 LEU H 1 1
1276 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1277 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1277 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
1278 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1278 1 2 1 1 75 GLU H . 75 GLU H 1 1
1279 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1279 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1280 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1280 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1281 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1281 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1282 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1282 1 2 1 1 102 ILE H . 102 ILE H 1 1
1283 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1283 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1284 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1284 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1285 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1285 1 2 1 1 104 THR H . 104 THR H 1 1
1286 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1286 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1287 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1287 1 2 1 1 105 GLN H . 105 GLN H 1 1
1288 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1288 1 2 1 1 75 GLU H . 75 GLU H 1 1
1289 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1289 1 2 1 1 83 PHE H . 83 PHE H 1 1
1290 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1290 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1291 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1291 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1292 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1292 1 2 1 1 75 GLU H . 75 GLU H 1 1
1293 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1293 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1294 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1294 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1295 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1295 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1296 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1296 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1297 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1297 1 2 1 1 75 GLU H . 75 GLU H 1 1
1298 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1298 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1299 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1299 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1300 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1300 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1301 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1301 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1302 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1302 1 2 1 1 102 ILE H . 102 ILE H 1 1
1303 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1303 1 2 1 1 103 ILE H . 103 ILE H 1 1
1304 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1304 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1305 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1305 1 2 1 1 104 THR H . 104 THR H 1 1
1306 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
1306 1 2 1 1 105 GLN H . 105 GLN H 1 1
1307 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1307 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1308 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1308 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1309 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
1309 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1310 1 1 1 1 75 GLU H . 75 GLU H 1 1
1310 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1311 1 1 1 1 75 GLU H . 75 GLU H 1 1
1311 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1312 1 1 1 1 75 GLU H . 75 GLU H 1 1
1312 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1313 1 1 1 1 75 GLU H . 75 GLU H 1 1
1313 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1314 1 1 1 1 75 GLU H . 75 GLU H 1 1
1314 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1315 1 1 1 1 75 GLU H . 75 GLU H 1 1
1315 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1316 1 1 1 1 75 GLU H . 75 GLU H 1 1
1316 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1317 1 1 1 1 75 GLU H . 75 GLU H 1 1
1317 1 2 1 1 76 CYS HA . 76 CYSS HA 1 1
1318 1 1 1 1 75 GLU H . 75 GLU H 1 1
1318 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1319 1 1 1 1 75 GLU H . 75 GLU H 1 1
1319 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1320 1 1 1 1 75 GLU H . 75 GLU H 1 1
1320 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1321 1 1 1 1 75 GLU H . 75 GLU H 1 1
1321 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1322 1 1 1 1 75 GLU H . 75 GLU H 1 1
1322 1 2 1 1 102 ILE H . 102 ILE H 1 1
1323 1 1 1 1 75 GLU H . 75 GLU H 1 1
1323 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1324 1 1 1 1 75 GLU H . 75 GLU H 1 1
1324 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1325 1 1 1 1 75 GLU H . 75 GLU H 1 1
1325 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1326 1 1 1 1 75 GLU H . 75 GLU H 1 1
1326 1 2 1 1 103 ILE HA . 103 ILE HA 1 1
1327 1 1 1 1 75 GLU H . 75 GLU H 1 1
1327 1 2 1 1 104 THR HA . 104 THR HA 1 1
1328 1 1 1 1 75 GLU H . 75 GLU H 1 1
1328 1 2 1 1 104 THR HB . 104 THR HB 1 1
1329 1 1 1 1 75 GLU H . 75 GLU H 1 1
1329 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1330 1 1 1 1 75 GLU H . 75 GLU H 1 1
1330 1 2 1 1 105 GLN H . 105 GLN H 1 1
1331 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1331 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1332 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1332 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1333 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1333 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1334 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1334 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1335 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1335 1 2 1 1 83 PHE H . 83 PHE H 1 1
1336 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1336 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1337 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1337 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1338 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1338 1 2 1 1 76 CYS HA . 76 CYSS HA 1 1
1339 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1339 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1340 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1340 1 2 1 1 104 THR HB . 104 THR HB 1 1
1341 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1341 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1342 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1342 1 2 1 1 76 CYS H . 76 CYSS H 1 1
1343 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1343 1 2 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1344 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1344 1 2 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1345 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1345 1 2 1 1 80 SER H . 80 SER H 1 1
1346 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1346 1 2 1 1 81 HIS H . 81 HIS H 1 1
1347 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1347 1 2 1 1 82 VAL H . 82 VAL H 1 1
1348 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1348 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
1349 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1349 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1350 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1350 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1351 1 1 1 1 76 CYS H . 76 CYSS H 1 1
1351 1 2 1 1 102 ILE H . 102 ILE H 1 1
1352 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1352 1 2 1 1 78 ASP H . 78 ASP H 1 1
1353 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1353 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1354 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1354 1 2 1 1 101 VAL H . 101 VAL H 1 1
1355 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1355 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1356 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1356 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1357 1 1 1 1 76 CYS HA . 76 CYSS HA 1 1
1357 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1358 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1358 1 2 1 1 77 LYS H . 77 LYS H 1 1
1359 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1359 1 2 1 1 79 CYS H . 79 CYSS H 1 1
1360 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1360 1 2 1 1 80 SER H . 80 SER H 1 1
1361 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1361 1 2 1 1 81 HIS H . 81 HIS H 1 1
1362 1 1 1 1 76 CYS HB2 . 76 CYSS HB2 1 1
1362 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1363 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1363 1 2 1 1 77 LYS H . 77 LYS H 1 1
1364 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1364 1 2 1 1 79 CYS H . 79 CYSS H 1 1
1365 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1365 1 2 1 1 79 CYS HA . 79 CYSS HA 1 1
1366 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1366 1 2 1 1 80 SER H . 80 SER H 1 1
1367 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1367 1 2 1 1 81 HIS H . 81 HIS H 1 1
1368 1 1 1 1 76 CYS HB3 . 76 CYSS HB3 1 1
1368 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1369 1 1 1 1 77 LYS H . 77 LYS H 1 1
1369 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1370 1 1 1 1 77 LYS H . 77 LYS H 1 1
1370 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1371 1 1 1 1 77 LYS H . 77 LYS H 1 1
1371 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1372 1 1 1 1 77 LYS H . 77 LYS H 1 1
1372 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1373 1 1 1 1 77 LYS H . 77 LYS H 1 1
1373 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1374 1 1 1 1 77 LYS H . 77 LYS H 1 1
1374 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1375 1 1 1 1 77 LYS H . 77 LYS H 1 1
1375 1 2 1 1 78 ASP H . 78 ASP H 1 1
1376 1 1 1 1 77 LYS H . 77 LYS H 1 1
1376 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
1377 1 1 1 1 77 LYS H . 77 LYS H 1 1
1377 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1378 1 1 1 1 77 LYS H . 77 LYS H 1 1
1378 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1379 1 1 1 1 77 LYS H . 77 LYS H 1 1
1379 1 2 1 1 101 VAL H . 101 VAL H 1 1
1380 1 1 1 1 77 LYS H . 77 LYS H 1 1
1380 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1381 1 1 1 1 77 LYS H . 77 LYS H 1 1
1381 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1382 1 1 1 1 77 LYS H . 77 LYS H 1 1
1382 1 2 1 1 102 ILE H . 102 ILE H 1 1
1383 1 1 1 1 77 LYS H . 77 LYS H 1 1
1383 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1384 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1384 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
1385 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1385 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1386 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1386 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1387 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1387 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
1388 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1388 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1389 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1389 1 2 1 1 79 CYS H . 79 CYSS H 1 1
1390 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1390 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1391 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1391 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1392 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1392 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1393 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1393 1 2 1 1 78 ASP H . 78 ASP H 1 1
1394 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1394 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1395 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1395 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1396 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1396 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1397 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1397 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
1398 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1398 1 2 1 1 78 ASP H . 78 ASP H 1 1
1399 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1399 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1400 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1400 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1401 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1401 1 2 1 1 78 ASP H . 78 ASP H 1 1
1402 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1402 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1403 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1403 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1404 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1404 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1405 1 1 1 1 77 LYS QD . 77 LYS QD 1 1
1405 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1406 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1406 1 2 1 1 78 ASP H . 78 ASP H 1 1
1407 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1407 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1408 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
1408 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1409 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1409 1 2 1 1 78 ASP H . 78 ASP H 1 1
1410 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1410 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1411 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1411 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1412 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1412 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1413 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1413 1 2 1 1 101 VAL HA . 101 VAL HA 1 1
1414 1 1 1 1 77 LYS QG . 77 LYS QG 1 1
1414 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1415 1 1 1 1 78 ASP H . 78 ASP H 1 1
1415 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1416 1 1 1 1 78 ASP H . 78 ASP H 1 1
1416 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
1417 1 1 1 1 78 ASP H . 78 ASP H 1 1
1417 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1418 1 1 1 1 78 ASP H . 78 ASP H 1 1
1418 1 2 1 1 79 CYS H . 79 CYSS H 1 1
1419 1 1 1 1 78 ASP H . 78 ASP H 1 1
1419 1 2 1 1 79 CYS HA . 79 CYSS HA 1 1
1420 1 1 1 1 78 ASP H . 78 ASP H 1 1
1420 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1421 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
1421 1 2 1 1 79 CYS H . 79 CYSS H 1 1
1422 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1422 1 2 1 1 79 CYS HB2 . 79 CYSS HB2 1 1
1423 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1423 1 2 1 1 79 CYS QB . 79 CYSS QB 1 1
1424 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1424 1 2 1 1 79 CYS HB3 . 79 CYSS HB3 1 1
1425 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1425 1 2 1 1 80 SER HA . 80 SER HA 1 1
1426 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1426 1 2 1 1 80 SER QB . 80 SER QB 1 1
1427 1 1 1 1 79 CYS H . 79 CYSS H 1 1
1427 1 2 1 1 81 HIS H . 81 HIS H 1 1
1428 1 1 1 1 79 CYS HA . 79 CYSS HA 1 1
1428 1 2 1 1 81 HIS H . 81 HIS H 1 1
1429 1 1 1 1 79 CYS QB . 79 CYSS QB 1 1
1429 1 2 1 1 80 SER H . 80 SER H 1 1
1430 1 1 1 1 79 CYS QB . 79 CYSS QB 1 1
1430 1 2 1 1 81 HIS H . 81 HIS H 1 1
1431 1 1 1 1 79 CYS QB . 79 CYSS QB 1 1
1431 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1432 1 1 1 1 79 CYS HB2 . 79 CYSS HB2 1 1
1432 1 2 1 1 80 SER H . 80 SER H 1 1
1433 1 1 1 1 79 CYS HB3 . 79 CYSS HB3 1 1
1433 1 2 1 1 80 SER H . 80 SER H 1 1
1434 1 1 1 1 80 SER H . 80 SER H 1 1
1434 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1435 1 1 1 1 80 SER H . 80 SER H 1 1
1435 1 2 1 1 80 SER QB . 80 SER QB 1 1
1436 1 1 1 1 80 SER H . 80 SER H 1 1
1436 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1437 1 1 1 1 80 SER H . 80 SER H 1 1
1437 1 2 1 1 81 HIS H . 81 HIS H 1 1
1438 1 1 1 1 80 SER QB . 80 SER QB 1 1
1438 1 2 1 1 81 HIS H . 81 HIS H 1 1
1439 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1439 1 2 1 1 81 HIS H . 81 HIS H 1 1
1440 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1440 1 2 1 1 81 HIS H . 81 HIS H 1 1
1441 1 1 1 1 81 HIS H . 81 HIS H 1 1
1441 1 2 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1442 1 1 1 1 81 HIS H . 81 HIS H 1 1
1442 1 2 1 1 81 HIS QB . 81 HIS QB 1 1
1443 1 1 1 1 81 HIS H . 81 HIS H 1 1
1443 1 2 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1444 1 1 1 1 81 HIS H . 81 HIS H 1 1
1444 1 2 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1445 1 1 1 1 81 HIS H . 81 HIS H 1 1
1445 1 2 1 1 82 VAL H . 82 VAL H 1 1
1446 1 1 1 1 81 HIS H . 81 HIS H 1 1
1446 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1447 1 1 1 1 81 HIS H . 81 HIS H 1 1
1447 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1448 1 1 1 1 81 HIS HA . 81 HIS HA 1 1
1448 1 2 1 1 82 VAL H . 82 VAL H 1 1
1449 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
1449 1 2 1 1 95 LYS H . 95 LYS H 1 1
1450 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
1450 1 2 1 1 95 LYS QB . 95 LYS QB 1 1
1451 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
1451 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1452 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
1452 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1453 1 1 1 1 81 HIS QB . 81 HIS QB 1 1
1453 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1454 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1454 1 2 1 1 82 VAL H . 82 VAL H 1 1
1455 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1455 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1456 1 1 1 1 81 HIS HB2 . 81 HIS HB2 1 1
1456 1 2 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1457 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1457 1 2 1 1 82 VAL H . 82 VAL H 1 1
1458 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1458 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1459 1 1 1 1 81 HIS HB3 . 81 HIS HB3 1 1
1459 1 2 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1460 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1460 1 2 1 1 83 PHE H . 83 PHE H 1 1
1461 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1461 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1462 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1462 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1463 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1463 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1464 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1464 1 2 1 1 94 GLU H . 94 GLU H 1 1
1465 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1465 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1466 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1466 1 2 1 1 94 GLU QB . 94 GLU QB 1 1
1467 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1467 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1468 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1468 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1469 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1469 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1470 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1470 1 2 1 1 95 LYS H . 95 LYS H 1 1
1471 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1471 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1472 1 1 1 1 81 HIS HD2 . 81 HIS HD2 1 1
1472 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1473 1 1 1 1 81 HIS HE1 . 81 HIS HE1 1 1
1473 1 2 1 1 82 VAL H . 82 VAL H 1 1
1474 1 1 1 1 82 VAL H . 82 VAL H 1 1
1474 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1475 1 1 1 1 82 VAL H . 82 VAL H 1 1
1475 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1476 1 1 1 1 82 VAL H . 82 VAL H 1 1
1476 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1477 1 1 1 1 82 VAL H . 82 VAL H 1 1
1477 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1478 1 1 1 1 82 VAL H . 82 VAL H 1 1
1478 1 2 1 1 83 PHE H . 83 PHE H 1 1
1479 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1479 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1480 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1480 1 2 1 1 82 VAL QG . 82 VAL QQG 1 1
1481 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1481 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1482 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1482 1 2 1 1 83 PHE H . 83 PHE H 1 1
1483 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1483 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1484 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1484 1 2 1 1 83 PHE H . 83 PHE H 1 1
1485 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1485 1 2 1 1 83 PHE H . 83 PHE H 1 1
1486 1 1 1 1 82 VAL QG . 82 VAL QQG 1 1
1486 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1487 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1487 1 2 1 1 83 PHE H . 83 PHE H 1 1
1488 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1488 1 2 1 1 83 PHE H . 83 PHE H 1 1
1489 1 1 1 1 83 PHE H . 83 PHE H 1 1
1489 1 2 1 1 83 PHE QB . 83 PHE QB 1 1
1490 1 1 1 1 83 PHE H . 83 PHE H 1 1
1490 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1491 1 1 1 1 83 PHE H . 83 PHE H 1 1
1491 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
1492 1 1 1 1 83 PHE H . 83 PHE H 1 1
1492 1 2 1 1 84 LYS H . 84 LYS H 1 1
1493 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1493 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
1494 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
1494 1 2 1 1 84 LYS H . 84 LYS H 1 1
1495 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
1495 1 2 1 1 84 LYS H . 84 LYS H 1 1
1496 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1496 1 2 1 1 84 LYS H . 84 LYS H 1 1
1497 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1497 1 2 1 1 94 GLU H . 94 GLU H 1 1
1498 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1498 1 2 1 1 94 GLU HA . 94 GLU HA 1 1
1499 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
1499 1 2 1 1 95 LYS H . 95 LYS H 1 1
1500 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1500 1 2 1 1 84 LYS H . 84 LYS H 1 1
1501 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1501 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
1502 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1502 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1503 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1503 1 2 1 1 94 GLU H . 94 GLU H 1 1
1504 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1504 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1505 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1505 1 2 1 1 95 LYS H . 95 LYS H 1 1
1506 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
1506 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1507 1 1 1 1 84 LYS H . 84 LYS H 1 1
1507 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
1508 1 1 1 1 84 LYS H . 84 LYS H 1 1
1508 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1509 1 1 1 1 84 LYS H . 84 LYS H 1 1
1509 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1510 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1510 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1511 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1511 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1512 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1512 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1513 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1513 1 2 1 1 86 ASN H . 86 ASN H 1 1
1514 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1514 1 2 1 1 86 ASN H . 86 ASN H 1 1
1515 1 1 1 1 86 ASN H . 86 ASN H 1 1
1515 1 2 1 1 86 ASN QB . 86 ASN QB 1 1
1516 1 1 1 1 86 ASN H . 86 ASN H 1 1
1516 1 2 1 1 87 ALA H . 87 ALA H 1 1
1517 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1517 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
1518 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1518 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
1519 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1519 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1520 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1520 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
1521 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1521 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1522 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1522 1 2 1 1 87 ALA H . 87 ALA H 1 1
1523 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1523 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1524 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1524 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1525 1 1 1 1 87 ALA H . 87 ALA H 1 1
1525 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1526 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1526 1 2 1 1 88 LEU H . 88 LEU H 1 1
1527 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1527 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1528 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1528 1 2 1 1 89 ASP H . 89 ASP H 1 1
1529 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1529 1 2 1 1 90 TYR H . 90 TYR H 1 1
1530 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1530 1 2 1 1 88 LEU H . 88 LEU H 1 1
1531 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1531 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1532 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1532 1 2 1 1 89 ASP H . 89 ASP H 1 1
1533 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1533 1 2 1 1 90 TYR H . 90 TYR H 1 1
1534 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1534 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1535 1 1 1 1 88 LEU H . 88 LEU H 1 1
1535 1 2 1 1 88 LEU HB2 . 88 LEU HB2 1 1
1536 1 1 1 1 88 LEU H . 88 LEU H 1 1
1536 1 2 1 1 88 LEU QB . 88 LEU QB 1 1
1537 1 1 1 1 88 LEU H . 88 LEU H 1 1
1537 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1
1538 1 1 1 1 88 LEU H . 88 LEU H 1 1
1538 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1539 1 1 1 1 88 LEU H . 88 LEU H 1 1
1539 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1540 1 1 1 1 88 LEU H . 88 LEU H 1 1
1540 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1541 1 1 1 1 88 LEU H . 88 LEU H 1 1
1541 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
1542 1 1 1 1 88 LEU H . 88 LEU H 1 1
1542 1 2 1 1 89 ASP H . 89 ASP H 1 1
1543 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1543 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
1544 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
1544 1 2 1 1 90 TYR H . 90 TYR H 1 1
1545 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1545 1 2 1 1 89 ASP H . 89 ASP H 1 1
1546 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
1546 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
1547 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1547 1 2 1 1 89 ASP H . 89 ASP H 1 1
1548 1 1 1 1 88 LEU QD . 88 LEU QQD 1 1
1548 1 2 1 1 90 TYR H . 90 TYR H 1 1
1549 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
1549 1 2 1 1 89 ASP H . 89 ASP H 1 1
1550 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
1550 1 2 1 1 89 ASP H . 89 ASP H 1 1
1551 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1551 1 2 1 1 89 ASP H . 89 ASP H 1 1
1552 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1552 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
1553 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1553 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1554 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1554 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
1555 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1555 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1556 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
1556 1 2 1 1 90 TYR H . 90 TYR H 1 1
1557 1 1 1 1 89 ASP H . 89 ASP H 1 1
1557 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1558 1 1 1 1 89 ASP H . 89 ASP H 1 1
1558 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
1559 1 1 1 1 89 ASP H . 89 ASP H 1 1
1559 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1560 1 1 1 1 89 ASP H . 89 ASP H 1 1
1560 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1561 1 1 1 1 89 ASP H . 89 ASP H 1 1
1561 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
1562 1 1 1 1 89 ASP QB . 89 ASP QB 1 1
1562 1 2 1 1 90 TYR H . 90 TYR H 1 1
1563 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1563 1 2 1 1 90 TYR H . 90 TYR H 1 1
1564 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1564 1 2 1 1 90 TYR H . 90 TYR H 1 1
1565 1 1 1 1 90 TYR H . 90 TYR H 1 1
1565 1 2 1 1 90 TYR QB . 90 TYR QB 1 1
1566 1 1 1 1 90 TYR H . 90 TYR H 1 1
1566 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1567 1 1 1 1 90 TYR H . 90 TYR H 1 1
1567 1 2 1 1 90 TYR QE . 90 TYR QE 1 1
1568 1 1 1 1 90 TYR H . 90 TYR H 1 1
1568 1 2 1 1 91 GLY H . 91 GLY H 1 1
1569 1 1 1 1 90 TYR H . 90 TYR H 1 1
1569 1 2 1 1 91 GLY HA2 . 91 GLY HA2 1 1
1570 1 1 1 1 90 TYR H . 90 TYR H 1 1
1570 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
1571 1 1 1 1 90 TYR H . 90 TYR H 1 1
1571 1 2 1 1 91 GLY HA3 . 91 GLY HA3 1 1
1572 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1572 1 2 1 1 90 TYR QD . 90 TYR QD 1 1
1573 1 1 1 1 90 TYR HA . 90 TYR HA 1 1
1573 1 2 1 1 92 VAL H . 92 VAL H 1 1
1574 1 1 1 1 90 TYR QB . 90 TYR QB 1 1
1574 1 2 1 1 91 GLY H . 91 GLY H 1 1
1575 1 1 1 1 90 TYR QB . 90 TYR QB 1 1
1575 1 2 1 1 92 VAL H . 92 VAL H 1 1
1576 1 1 1 1 90 TYR QB . 90 TYR QB 1 1
1576 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1577 1 1 1 1 90 TYR HB2 . 90 TYR HB2 1 1
1577 1 2 1 1 91 GLY H . 91 GLY H 1 1
1578 1 1 1 1 90 TYR HB3 . 90 TYR HB3 1 1
1578 1 2 1 1 91 GLY H . 91 GLY H 1 1
1579 1 1 1 1 91 GLY H . 91 GLY H 1 1
1579 1 2 1 1 92 VAL H . 92 VAL H 1 1
1580 1 1 1 1 91 GLY H . 91 GLY H 1 1
1580 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1581 1 1 1 1 91 GLY H . 91 GLY H 1 1
1581 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1582 1 1 1 1 91 GLY H . 91 GLY H 1 1
1582 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1583 1 1 1 1 91 GLY H . 91 GLY H 1 1
1583 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1584 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1584 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1585 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1585 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1586 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1586 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1587 1 1 1 1 91 GLY HA2 . 91 GLY HA2 1 1
1587 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1588 1 1 1 1 91 GLY HA3 . 91 GLY HA3 1 1
1588 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1589 1 1 1 1 92 VAL H . 92 VAL H 1 1
1589 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1590 1 1 1 1 92 VAL H . 92 VAL H 1 1
1590 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1591 1 1 1 1 92 VAL H . 92 VAL H 1 1
1591 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1592 1 1 1 1 92 VAL H . 92 VAL H 1 1
1592 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1593 1 1 1 1 92 VAL H . 92 VAL H 1 1
1593 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1594 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1594 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1595 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1595 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1596 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1596 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1597 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1597 1 2 1 1 93 CYS HA . 93 CYSS HA 1 1
1598 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1598 1 2 1 1 98 SER H . 98 SER H 1 1
1599 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1599 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1600 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1600 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1601 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1601 1 2 1 1 97 HIS H . 97 HIS H 1 1
1602 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1602 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1603 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1603 1 2 1 1 98 SER H . 98 SER H 1 1
1604 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1604 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1605 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1605 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1606 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1606 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1607 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1607 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1608 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1608 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1609 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1609 1 2 1 1 98 SER QB . 98 SER QB 1 1
1610 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1610 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1611 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1611 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1612 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1612 1 2 1 1 93 CYS H . 93 CYSS H 1 1
1613 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1613 1 2 1 1 94 GLU H . 94 GLU H 1 1
1614 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1614 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1615 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1615 1 2 1 1 98 SER H . 98 SER H 1 1
1616 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1616 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1617 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1617 1 2 1 1 93 CYS QB . 93 CYSS QB 1 1
1618 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1618 1 2 1 1 94 GLU H . 94 GLU H 1 1
1619 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1619 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1620 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1620 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1621 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1621 1 2 1 1 98 SER H . 98 SER H 1 1
1622 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1622 1 2 1 1 98 SER HA . 98 SER HA 1 1
1623 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1623 1 2 1 1 98 SER QB . 98 SER QB 1 1
1624 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1624 1 2 1 1 99 LYS H . 99 LYS H 1 1
1625 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1625 1 2 1 1 99 LYS HA . 99 LYS HA 1 1
1626 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1626 1 2 1 1 100 ASN H . 100 ASN H 1 1
1627 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1627 1 2 1 1 101 VAL H . 101 VAL H 1 1
1628 1 1 1 1 93 CYS H . 93 CYSS H 1 1
1628 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1629 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1629 1 2 1 1 98 SER H . 98 SER H 1 1
1630 1 1 1 1 93 CYS HA . 93 CYSS HA 1 1
1630 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1631 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1631 1 2 1 1 95 LYS H . 95 LYS H 1 1
1632 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1632 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1633 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1633 1 2 1 1 97 HIS H . 97 HIS H 1 1
1634 1 1 1 1 93 CYS QB . 93 CYSS QB 1 1
1634 1 2 1 1 98 SER H . 98 SER H 1 1
1635 1 1 1 1 94 GLU H . 94 GLU H 1 1
1635 1 2 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1636 1 1 1 1 94 GLU H . 94 GLU H 1 1
1636 1 2 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1637 1 1 1 1 94 GLU H . 94 GLU H 1 1
1637 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1638 1 1 1 1 94 GLU H . 94 GLU H 1 1
1638 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1639 1 1 1 1 94 GLU H . 94 GLU H 1 1
1639 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1640 1 1 1 1 94 GLU H . 94 GLU H 1 1
1640 1 2 1 1 95 LYS H . 95 LYS H 1 1
1641 1 1 1 1 94 GLU H . 94 GLU H 1 1
1641 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1642 1 1 1 1 94 GLU H . 94 GLU H 1 1
1642 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1643 1 1 1 1 94 GLU H . 94 GLU H 1 1
1643 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1644 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1644 1 2 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1645 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1645 1 2 1 1 94 GLU QG . 94 GLU QG 1 1
1646 1 1 1 1 94 GLU HA . 94 GLU HA 1 1
1646 1 2 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1647 1 1 1 1 94 GLU QB . 94 GLU QB 1 1
1647 1 2 1 1 95 LYS H . 95 LYS H 1 1
1648 1 1 1 1 94 GLU HB2 . 94 GLU HB2 1 1
1648 1 2 1 1 95 LYS H . 95 LYS H 1 1
1649 1 1 1 1 94 GLU HB3 . 94 GLU HB3 1 1
1649 1 2 1 1 95 LYS H . 95 LYS H 1 1
1650 1 1 1 1 94 GLU QG . 94 GLU QG 1 1
1650 1 2 1 1 95 LYS H . 95 LYS H 1 1
1651 1 1 1 1 94 GLU HG2 . 94 GLU HG2 1 1
1651 1 2 1 1 95 LYS H . 95 LYS H 1 1
1652 1 1 1 1 94 GLU HG3 . 94 GLU HG3 1 1
1652 1 2 1 1 95 LYS H . 95 LYS H 1 1
1653 1 1 1 1 95 LYS H . 95 LYS H 1 1
1653 1 2 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1654 1 1 1 1 95 LYS H . 95 LYS H 1 1
1654 1 2 1 1 95 LYS QB . 95 LYS QB 1 1
1655 1 1 1 1 95 LYS H . 95 LYS H 1 1
1655 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1656 1 1 1 1 95 LYS H . 95 LYS H 1 1
1656 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1657 1 1 1 1 95 LYS H . 95 LYS H 1 1
1657 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1658 1 1 1 1 95 LYS H . 95 LYS H 1 1
1658 1 2 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1659 1 1 1 1 95 LYS H . 95 LYS H 1 1
1659 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1660 1 1 1 1 95 LYS H . 95 LYS H 1 1
1660 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1661 1 1 1 1 95 LYS H . 95 LYS H 1 1
1661 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1662 1 1 1 1 95 LYS H . 95 LYS H 1 1
1662 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1663 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1663 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1664 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1664 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1665 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1665 1 2 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1666 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1666 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1667 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1667 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1668 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1668 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1669 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1669 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1670 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1670 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1671 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1671 1 2 1 1 96 CYS QB . 96 CYSS QB 1 1
1672 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1672 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1673 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1673 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1674 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1674 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1675 1 1 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1675 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1676 1 1 1 1 95 LYS QD . 95 LYS QD 1 1
1676 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1677 1 1 1 1 95 LYS QE . 95 LYS QE 1 1
1677 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1678 1 1 1 1 95 LYS QE . 95 LYS QE 1 1
1678 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1679 1 1 1 1 95 LYS QE . 95 LYS QE 1 1
1679 1 2 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1680 1 1 1 1 95 LYS QE . 95 LYS QE 1 1
1680 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1681 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1681 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1682 1 1 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1682 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1683 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1683 1 2 1 1 96 CYS H . 96 CYSS H 1 1
1684 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1684 1 2 1 1 96 CYS HB2 . 96 CYSS HB2 1 1
1685 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1685 1 2 1 1 96 CYS QB . 96 CYSS QB 1 1
1686 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1686 1 2 1 1 96 CYS HB3 . 96 CYSS HB3 1 1
1687 1 1 1 1 96 CYS H . 96 CYSS H 1 1
1687 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1688 1 1 1 1 96 CYS QB . 96 CYSS QB 1 1
1688 1 2 1 1 97 HIS H . 97 HIS H 1 1
1689 1 1 1 1 97 HIS H . 97 HIS H 1 1
1689 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1690 1 1 1 1 97 HIS H . 97 HIS H 1 1
1690 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1691 1 1 1 1 97 HIS H . 97 HIS H 1 1
1691 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1692 1 1 1 1 97 HIS H . 97 HIS H 1 1
1692 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1693 1 1 1 1 97 HIS H . 97 HIS H 1 1
1693 1 2 1 1 98 SER H . 98 SER H 1 1
1694 1 1 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1694 1 2 1 1 98 SER H . 98 SER H 1 1
1695 1 1 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1695 1 2 1 1 98 SER H . 98 SER H 1 1
1696 1 1 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1696 1 2 1 1 98 SER H . 98 SER H 1 1
1697 1 1 1 1 98 SER H . 98 SER H 1 1
1697 1 2 1 1 98 SER QB . 98 SER QB 1 1
1698 1 1 1 1 98 SER H . 98 SER H 1 1
1698 1 2 1 1 99 LYS H . 99 LYS H 1 1
1699 1 1 1 1 98 SER H . 98 SER H 1 1
1699 1 2 1 1 100 ASN H . 100 ASN H 1 1
1700 1 1 1 1 98 SER H . 98 SER H 1 1
1700 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1701 1 1 1 1 98 SER HA . 98 SER HA 1 1
1701 1 2 1 1 99 LYS H . 99 LYS H 1 1
1702 1 1 1 1 98 SER HA . 98 SER HA 1 1
1702 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1703 1 1 1 1 98 SER QB . 98 SER QB 1 1
1703 1 2 1 1 99 LYS H . 99 LYS H 1 1
1704 1 1 1 1 98 SER QB . 98 SER QB 1 1
1704 1 2 1 1 100 ASN H . 100 ASN H 1 1
1705 1 1 1 1 98 SER QB . 98 SER QB 1 1
1705 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
1706 1 1 1 1 98 SER QB . 98 SER QB 1 1
1706 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1707 1 1 1 1 98 SER QB . 98 SER QB 1 1
1707 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1708 1 1 1 1 99 LYS H . 99 LYS H 1 1
1708 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1709 1 1 1 1 99 LYS H . 99 LYS H 1 1
1709 1 2 1 1 99 LYS QB . 99 LYS QB 1 1
1710 1 1 1 1 99 LYS H . 99 LYS H 1 1
1710 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1711 1 1 1 1 99 LYS H . 99 LYS H 1 1
1711 1 2 1 1 99 LYS QD . 99 LYS QD 1 1
1712 1 1 1 1 99 LYS H . 99 LYS H 1 1
1712 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1713 1 1 1 1 99 LYS H . 99 LYS H 1 1
1713 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1714 1 1 1 1 99 LYS H . 99 LYS H 1 1
1714 1 2 1 1 100 ASN H . 100 ASN H 1 1
1715 1 1 1 1 99 LYS H . 99 LYS H 1 1
1715 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1716 1 1 1 1 99 LYS H . 99 LYS H 1 1
1716 1 2 1 1 101 VAL H . 101 VAL H 1 1
1717 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1717 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1718 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1718 1 2 1 1 101 VAL H . 101 VAL H 1 1
1719 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1719 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1720 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1720 1 2 1 1 100 ASN H . 100 ASN H 1 1
1721 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1721 1 2 1 1 100 ASN H . 100 ASN H 1 1
1722 1 1 1 1 99 LYS QG . 99 LYS QG 1 1
1722 1 2 1 1 100 ASN H . 100 ASN H 1 1
1723 1 1 1 1 100 ASN H . 100 ASN H 1 1
1723 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
1724 1 1 1 1 100 ASN H . 100 ASN H 1 1
1724 1 2 1 1 100 ASN QB . 100 ASN QB 1 1
1725 1 1 1 1 100 ASN H . 100 ASN H 1 1
1725 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1726 1 1 1 1 100 ASN H . 100 ASN H 1 1
1726 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1727 1 1 1 1 100 ASN H . 100 ASN H 1 1
1727 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1728 1 1 1 1 100 ASN H . 100 ASN H 1 1
1728 1 2 1 1 101 VAL H . 101 VAL H 1 1
1729 1 1 1 1 100 ASN H . 100 ASN H 1 1
1729 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1730 1 1 1 1 100 ASN H . 100 ASN H 1 1
1730 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1731 1 1 1 1 100 ASN H . 100 ASN H 1 1
1731 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1732 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
1732 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1733 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
1733 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1734 1 1 1 1 100 ASN QB . 100 ASN QB 1 1
1734 1 2 1 1 100 ASN HD21 . 100 ASN HD21 1 1
1735 1 1 1 1 100 ASN QB . 100 ASN QB 1 1
1735 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
1736 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1
1736 1 2 1 1 101 VAL H . 101 VAL H 1 1
1737 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
1737 1 2 1 1 101 VAL H . 101 VAL H 1 1
1738 1 1 1 1 101 VAL H . 101 VAL H 1 1
1738 1 2 1 1 101 VAL HB . 101 VAL HB 1 1
1739 1 1 1 1 101 VAL H . 101 VAL H 1 1
1739 1 2 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1740 1 1 1 1 101 VAL H . 101 VAL H 1 1
1740 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1741 1 1 1 1 101 VAL H . 101 VAL H 1 1
1741 1 2 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1742 1 1 1 1 101 VAL H . 101 VAL H 1 1
1742 1 2 1 1 102 ILE H . 102 ILE H 1 1
1743 1 1 1 1 101 VAL H . 101 VAL H 1 1
1743 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1744 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1744 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1745 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1745 1 2 1 1 102 ILE H . 102 ILE H 1 1
1746 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1746 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1747 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1747 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1748 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
1748 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1749 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
1749 1 2 1 1 102 ILE H . 102 ILE H 1 1
1750 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1750 1 2 1 1 102 ILE H . 102 ILE H 1 1
1751 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1751 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1752 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
1752 1 2 1 1 102 ILE H . 102 ILE H 1 1
1753 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
1753 1 2 1 1 102 ILE H . 102 ILE H 1 1
1754 1 1 1 1 102 ILE H . 102 ILE H 1 1
1754 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1755 1 1 1 1 102 ILE H . 102 ILE H 1 1
1755 1 2 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1756 1 1 1 1 102 ILE H . 102 ILE H 1 1
1756 1 2 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1757 1 1 1 1 102 ILE H . 102 ILE H 1 1
1757 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1758 1 1 1 1 102 ILE H . 102 ILE H 1 1
1758 1 2 1 1 103 ILE H . 103 ILE H 1 1
1759 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1759 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1760 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1760 1 2 1 1 102 ILE MG . 102 ILE QG2 1 1
1761 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1761 1 2 1 1 103 ILE H . 103 ILE H 1 1
1762 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1762 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1763 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1763 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1764 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1764 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1765 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1765 1 2 1 1 102 ILE MD . 102 ILE QD1 1 1
1766 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1766 1 2 1 1 103 ILE H . 103 ILE H 1 1
1767 1 1 1 1 102 ILE MD . 102 ILE QD1 1 1
1767 1 2 1 1 104 THR HB . 104 THR HB 1 1
1768 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1768 1 2 1 1 104 THR H . 104 THR H 1 1
1769 1 1 1 1 102 ILE HG12 . 102 ILE HG12 1 1
1769 1 2 1 1 104 THR HB . 104 THR HB 1 1
1770 1 1 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1770 1 2 1 1 103 ILE H . 103 ILE H 1 1
1771 1 1 1 1 102 ILE HG13 . 102 ILE HG13 1 1
1771 1 2 1 1 104 THR HA . 104 THR HA 1 1
1772 1 1 1 1 102 ILE MG . 102 ILE QG2 1 1
1772 1 2 1 1 103 ILE H . 103 ILE H 1 1
1773 1 1 1 1 103 ILE H . 103 ILE H 1 1
1773 1 2 1 1 103 ILE HB . 103 ILE HB 1 1
1774 1 1 1 1 103 ILE H . 103 ILE H 1 1
1774 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1775 1 1 1 1 103 ILE H . 103 ILE H 1 1
1775 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 1
1776 1 1 1 1 103 ILE H . 103 ILE H 1 1
1776 1 2 1 1 103 ILE QG . 103 ILE QG1 1 1
1777 1 1 1 1 103 ILE H . 103 ILE H 1 1
1777 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 1
1778 1 1 1 1 103 ILE H . 103 ILE H 1 1
1778 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1779 1 1 1 1 103 ILE H . 103 ILE H 1 1
1779 1 2 1 1 104 THR H . 104 THR H 1 1
1780 1 1 1 1 103 ILE H . 103 ILE H 1 1
1780 1 2 1 1 105 GLN H . 105 GLN H 1 1
1781 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1781 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1782 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1782 1 2 1 1 104 THR H . 104 THR H 1 1
1783 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1783 1 2 1 1 104 THR HB . 104 THR HB 1 1
1784 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1784 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1785 1 1 1 1 103 ILE HA . 103 ILE HA 1 1
1785 1 2 1 1 105 GLN H . 105 GLN H 1 1
1786 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1786 1 2 1 1 103 ILE MD . 103 ILE QD1 1 1
1787 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1787 1 2 1 1 104 THR H . 104 THR H 1 1
1788 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1788 1 2 1 1 105 GLN H . 105 GLN H 1 1
1789 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1789 1 2 1 1 107 ASN H . 107 ASN H 1 1
1790 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1790 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
1791 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1791 1 2 1 1 107 ASN HB2 . 107 ASN HB2 1 1
1792 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1792 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
1793 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1793 1 2 1 1 107 ASN HB3 . 107 ASN HB3 1 1
1794 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1794 1 2 1 1 107 ASN HD21 . 107 ASN HD21 1 1
1795 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1795 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1796 1 1 1 1 103 ILE HB . 103 ILE HB 1 1
1796 1 2 1 1 107 ASN HD22 . 107 ASN HD22 1 1
1797 1 1 1 1 103 ILE MD . 103 ILE QD1 1 1
1797 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1798 1 1 1 1 103 ILE QG . 103 ILE QG1 1 1
1798 1 2 1 1 103 ILE MG . 103 ILE QG2 1 1
1799 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1799 1 2 1 1 104 THR H . 104 THR H 1 1
1800 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1800 1 2 1 1 104 THR HA . 104 THR HA 1 1
1801 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1801 1 2 1 1 105 GLN H . 105 GLN H 1 1
1802 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1802 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1803 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1803 1 2 1 1 106 GLY H . 106 GLY H 1 1
1804 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1804 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1805 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1805 1 2 1 1 107 ASN H . 107 ASN H 1 1
1806 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1806 1 2 1 1 107 ASN HB2 . 107 ASN HB2 1 1
1807 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1807 1 2 1 1 107 ASN HB3 . 107 ASN HB3 1 1
1808 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1808 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1809 1 1 1 1 103 ILE MG . 103 ILE QG2 1 1
1809 1 2 1 1 108 GLU H . 108 GLU H 1 1
1810 1 1 1 1 104 THR H . 104 THR H 1 1
1810 1 2 1 1 104 THR HB . 104 THR HB 1 1
1811 1 1 1 1 104 THR H . 104 THR H 1 1
1811 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1812 1 1 1 1 104 THR H . 104 THR H 1 1
1812 1 2 1 1 105 GLN H . 105 GLN H 1 1
1813 1 1 1 1 104 THR H . 104 THR H 1 1
1813 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
1814 1 1 1 1 104 THR H . 104 THR H 1 1
1814 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1815 1 1 1 1 104 THR HA . 104 THR HA 1 1
1815 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1816 1 1 1 1 104 THR HA . 104 THR HA 1 1
1816 1 2 1 1 105 GLN H . 105 GLN H 1 1
1817 1 1 1 1 104 THR HA . 104 THR HA 1 1
1817 1 2 1 1 105 GLN HA . 105 GLN HA 1 1
1818 1 1 1 1 104 THR HB . 104 THR HB 1 1
1818 1 2 1 1 105 GLN H . 105 GLN H 1 1
1819 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1819 1 2 1 1 105 GLN H . 105 GLN H 1 1
1820 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1820 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
1821 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1821 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1822 1 1 1 1 105 GLN H . 105 GLN H 1 1
1822 1 2 1 1 105 GLN HB2 . 105 GLN HB2 1 1
1823 1 1 1 1 105 GLN H . 105 GLN H 1 1
1823 1 2 1 1 105 GLN HB3 . 105 GLN HB3 1 1
1824 1 1 1 1 105 GLN H . 105 GLN H 1 1
1824 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1825 1 1 1 1 105 GLN H . 105 GLN H 1 1
1825 1 2 1 1 106 GLY H . 106 GLY H 1 1
1826 1 1 1 1 105 GLN H . 105 GLN H 1 1
1826 1 2 1 1 106 GLY HA2 . 106 GLY HA2 1 1
1827 1 1 1 1 105 GLN H . 105 GLN H 1 1
1827 1 2 1 1 106 GLY HA3 . 106 GLY HA3 1 1
1828 1 1 1 1 105 GLN H . 105 GLN H 1 1
1828 1 2 1 1 107 ASN H . 107 ASN H 1 1
1829 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1829 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1830 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1830 1 2 1 1 106 GLY H . 106 GLY H 1 1
1831 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1831 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1832 1 1 1 1 105 GLN HA . 105 GLN HA 1 1
1832 1 2 1 1 107 ASN H . 107 ASN H 1 1
1833 1 1 1 1 105 GLN HB2 . 105 GLN HB2 1 1
1833 1 2 1 1 106 GLY H . 106 GLY H 1 1
1834 1 1 1 1 105 GLN HB3 . 105 GLN HB3 1 1
1834 1 2 1 1 106 GLY H . 106 GLY H 1 1
1835 1 1 1 1 105 GLN QE . 105 GLN QE2 1 1
1835 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1836 1 1 1 1 105 GLN QE . 105 GLN QE2 1 1
1836 1 2 1 1 106 GLY H . 106 GLY H 1 1
1837 1 1 1 1 105 GLN QE . 105 GLN QE2 1 1
1837 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1838 1 1 1 1 105 GLN HE22 . 105 GLN HE22 1 1
1838 1 2 1 1 105 GLN QG . 105 GLN QG 1 1
1839 1 1 1 1 105 GLN QG . 105 GLN QG 1 1
1839 1 2 1 1 106 GLY H . 106 GLY H 1 1
1840 1 1 1 1 105 GLN QG . 105 GLN QG 1 1
1840 1 2 1 1 106 GLY QA . 106 GLY QA 1 1
1841 1 1 1 1 105 GLN QG . 105 GLN QG 1 1
1841 1 2 1 1 107 ASN H . 107 ASN H 1 1
1842 1 1 1 1 106 GLY H . 106 GLY H 1 1
1842 1 2 1 1 107 ASN H . 107 ASN H 1 1
1843 1 1 1 1 106 GLY H . 106 GLY H 1 1
1843 1 2 1 1 108 GLU H . 108 GLU H 1 1
1844 1 1 1 1 107 ASN H . 107 ASN H 1 1
1844 1 2 1 1 107 ASN HB2 . 107 ASN HB2 1 1
1845 1 1 1 1 107 ASN H . 107 ASN H 1 1
1845 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
1846 1 1 1 1 107 ASN H . 107 ASN H 1 1
1846 1 2 1 1 107 ASN HB3 . 107 ASN HB3 1 1
1847 1 1 1 1 107 ASN H . 107 ASN H 1 1
1847 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1848 1 1 1 1 107 ASN H . 107 ASN H 1 1
1848 1 2 1 1 108 GLU H . 108 GLU H 1 1
1849 1 1 1 1 107 ASN H . 107 ASN H 1 1
1849 1 2 1 1 108 GLU QB . 108 GLU QB 1 1
1850 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
1850 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1851 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
1851 1 2 1 1 108 GLU H . 108 GLU H 1 1
1852 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
1852 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1853 1 1 1 1 107 ASN HB2 . 107 ASN HB2 1 1
1853 1 2 1 1 108 GLU H . 108 GLU H 1 1
1854 1 1 1 1 107 ASN HB2 . 107 ASN HB2 1 1
1854 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1855 1 1 1 1 107 ASN HB3 . 107 ASN HB3 1 1
1855 1 2 1 1 108 GLU H . 108 GLU H 1 1
1856 1 1 1 1 107 ASN HB3 . 107 ASN HB3 1 1
1856 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1857 1 1 1 1 107 ASN QD . 107 ASN QD2 1 1
1857 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1858 1 1 1 1 108 GLU H . 108 GLU H 1 1
1858 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 1
1859 1 1 1 1 108 GLU H . 108 GLU H 1 1
1859 1 2 1 1 108 GLU QB . 108 GLU QB 1 1
1860 1 1 1 1 108 GLU H . 108 GLU H 1 1
1860 1 2 1 1 108 GLU HB3 . 108 GLU HB3 1 1
1861 1 1 1 1 108 GLU H . 108 GLU H 1 1
1861 1 2 1 1 108 GLU QG . 108 GLU QG 1 1
1862 1 1 1 1 108 GLU H . 108 GLU H 1 1
1862 1 2 1 1 109 MET H . 109 MET H 1 1
1863 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
1863 1 2 1 1 109 MET H . 109 MET H 1 1
1864 1 1 1 1 108 GLU QB . 108 GLU QB 1 1
1864 1 2 1 1 109 MET H . 109 MET H 1 1
1865 1 1 1 1 108 GLU QG . 108 GLU QG 1 1
1865 1 2 1 1 109 MET H . 109 MET H 1 1
1866 1 1 1 1 109 MET H . 109 MET H 1 1
1866 1 2 1 1 109 MET HB2 . 109 MET HB2 1 1
1867 1 1 1 1 109 MET H . 109 MET H 1 1
1867 1 2 1 1 109 MET HB3 . 109 MET HB3 1 1
1868 1 1 1 1 109 MET H . 109 MET H 1 1
1868 1 2 1 1 109 MET HG2 . 109 MET HG2 1 1
1869 1 1 1 1 109 MET H . 109 MET H 1 1
1869 1 2 1 1 109 MET QG . 109 MET QG 1 1
1870 1 1 1 1 109 MET H . 109 MET H 1 1
1870 1 2 1 1 109 MET HG3 . 109 MET HG3 1 1
1871 1 1 1 1 109 MET H . 109 MET H 1 1
1871 1 2 1 1 110 ARG H . 110 ARG H 1 1
1872 1 1 1 1 109 MET HA . 109 MET HA 1 1
1872 1 2 1 1 109 MET ME . 109 MET QE 1 1
1873 1 1 1 1 109 MET HA . 109 MET HA 1 1
1873 1 2 1 1 109 MET HG2 . 109 MET HG2 1 1
1874 1 1 1 1 109 MET HA . 109 MET HA 1 1
1874 1 2 1 1 109 MET QG . 109 MET QG 1 1
1875 1 1 1 1 109 MET HA . 109 MET HA 1 1
1875 1 2 1 1 109 MET HG3 . 109 MET HG3 1 1
1876 1 1 1 1 109 MET HA . 109 MET HA 1 1
1876 1 2 1 1 110 ARG H . 110 ARG H 1 1
1877 1 1 1 1 109 MET HA . 109 MET HA 1 1
1877 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1878 1 1 1 1 109 MET HA . 109 MET HA 1 1
1878 1 2 1 1 110 ARG QG . 110 ARG QG 1 1
1879 1 1 1 1 109 MET ME . 109 MET QE 1 1
1879 1 2 1 1 110 ARG H . 110 ARG H 1 1
1880 1 1 1 1 109 MET ME . 109 MET QE 1 1
1880 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1881 1 1 1 1 109 MET ME . 109 MET QE 1 1
1881 1 2 1 1 111 LEU H . 111 LEU H 1 1
1882 1 1 1 1 109 MET QG . 109 MET QG 1 1
1882 1 2 1 1 110 ARG H . 110 ARG H 1 1
1883 1 1 1 1 109 MET QG . 109 MET QG 1 1
1883 1 2 1 1 110 ARG HA . 110 ARG HA 1 1
1884 1 1 1 1 110 ARG H . 110 ARG H 1 1
1884 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
1885 1 1 1 1 110 ARG H . 110 ARG H 1 1
1885 1 2 1 1 110 ARG QG . 110 ARG QG 1 1
1886 1 1 1 1 110 ARG H . 110 ARG H 1 1
1886 1 2 1 1 111 LEU H . 111 LEU H 1 1
1887 1 1 1 1 110 ARG QB . 110 ARG QB 1 1
1887 1 2 1 1 111 LEU H . 111 LEU H 1 1
1888 1 1 1 1 110 ARG QG . 110 ARG QG 1 1
1888 1 2 1 1 111 LEU H . 111 LEU H 1 1
1889 1 1 1 1 111 LEU H . 111 LEU H 1 1
1889 1 2 1 1 111 LEU MD1 . 111 LEU QD1 1 1
1890 1 1 1 1 111 LEU H . 111 LEU H 1 1
1890 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1891 1 1 1 1 111 LEU H . 111 LEU H 1 1
1891 1 2 1 1 111 LEU MD2 . 111 LEU QD2 1 1
1892 1 1 1 1 111 LEU H . 111 LEU H 1 1
1892 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
1893 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
1893 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
1894 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1894 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1
1895 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1895 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1896 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1896 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1
1897 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
1897 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
1898 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
1898 1 2 1 1 113 SER H . 113 SER H 1 1
1899 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
1899 1 2 1 1 113 SER QB . 113 SER QB 1 1
1900 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1900 1 2 1 1 113 SER H . 113 SER H 1 1
1901 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1901 1 2 1 1 113 SER H . 113 SER H 1 1
1902 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
1902 1 2 1 1 113 SER H . 113 SER H 1 1
1903 1 1 1 1 113 SER H . 113 SER H 1 1
1903 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1
1904 1 1 1 1 113 SER H . 113 SER H 1 1
1904 1 2 1 1 113 SER HB3 . 113 SER HB3 1 1
1905 1 1 1 1 113 SER H . 113 SER H 1 1
1905 1 2 1 1 114 LEU H . 114 LEU H 1 1
1906 1 1 1 1 113 SER H . 113 SER H 1 1
1906 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1907 1 1 1 1 113 SER QB . 113 SER QB 1 1
1907 1 2 1 1 114 LEU H . 114 LEU H 1 1
1908 1 1 1 1 113 SER QB . 113 SER QB 1 1
1908 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1909 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1
1909 1 2 1 1 114 LEU H . 114 LEU H 1 1
1910 1 1 1 1 113 SER HB3 . 113 SER HB3 1 1
1910 1 2 1 1 114 LEU H . 114 LEU H 1 1
1911 1 1 1 1 114 LEU H . 114 LEU H 1 1
1911 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1912 1 1 1 1 114 LEU H . 114 LEU H 1 1
1912 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1913 1 1 1 1 114 LEU H . 114 LEU H 1 1
1913 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1914 1 1 1 1 114 LEU H . 114 LEU H 1 1
1914 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1915 1 1 1 1 114 LEU H . 114 LEU H 1 1
1915 1 2 1 1 115 GLU H . 115 GLU H 1 1
1916 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1916 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1917 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1917 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1918 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1918 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1919 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1919 1 2 1 1 115 GLU H . 115 GLU H 1 1
1920 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1920 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
1921 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1921 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1922 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1922 1 2 1 1 115 GLU H . 115 GLU H 1 1
1923 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1923 1 2 1 1 116 MET ME . 116 MET QE 1 1
1924 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1924 1 2 1 1 116 MET QG . 116 MET QG 1 1
1925 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1925 1 2 1 1 115 GLU H . 115 GLU H 1 1
1926 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1926 1 2 1 1 116 MET ME . 116 MET QE 1 1
1927 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1927 1 2 1 1 116 MET QG . 116 MET QG 1 1
1928 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1928 1 2 1 1 115 GLU H . 115 GLU H 1 1
1929 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1929 1 2 1 1 116 MET ME . 116 MET QE 1 1
1930 1 1 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1930 1 2 1 1 115 GLU H . 115 GLU H 1 1
1931 1 1 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1931 1 2 1 1 115 GLU H . 115 GLU H 1 1
1932 1 1 1 1 115 GLU H . 115 GLU H 1 1
1932 1 2 1 1 115 GLU HB2 . 115 GLU HB2 1 1
1933 1 1 1 1 115 GLU H . 115 GLU H 1 1
1933 1 2 1 1 115 GLU QB . 115 GLU QB 1 1
1934 1 1 1 1 115 GLU H . 115 GLU H 1 1
1934 1 2 1 1 115 GLU HB3 . 115 GLU HB3 1 1
1935 1 1 1 1 115 GLU H . 115 GLU H 1 1
1935 1 2 1 1 115 GLU QG . 115 GLU QG 1 1
1936 1 1 1 1 115 GLU H . 115 GLU H 1 1
1936 1 2 1 1 116 MET H . 116 MET H 1 1
1937 1 1 1 1 115 GLU QB . 115 GLU QB 1 1
1937 1 2 1 1 116 MET H . 116 MET H 1 1
1938 1 1 1 1 116 MET H . 116 MET H 1 1
1938 1 2 1 1 116 MET ME . 116 MET QE 1 1
1939 1 1 1 1 116 MET H . 116 MET H 1 1
1939 1 2 1 1 116 MET QG . 116 MET QG 1 1
1940 1 1 1 1 116 MET H . 116 MET H 1 1
1940 1 2 1 1 117 LEU H . 117 LEU H 1 1
1941 1 1 1 1 116 MET H . 116 MET H 1 1
1941 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
1942 1 1 1 1 116 MET HA . 116 MET HA 1 1
1942 1 2 1 1 116 MET ME . 116 MET QE 1 1
1943 1 1 1 1 116 MET HA . 116 MET HA 1 1
1943 1 2 1 1 117 LEU H . 117 LEU H 1 1
1944 1 1 1 1 116 MET HA . 116 MET HA 1 1
1944 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
1945 1 1 1 1 116 MET HA . 116 MET HA 1 1
1945 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
1946 1 1 1 1 116 MET HA . 116 MET HA 1 1
1946 1 2 1 1 117 LEU HB3 . 117 LEU HB3 1 1
1947 1 1 1 1 116 MET QB . 116 MET QB 1 1
1947 1 2 1 1 117 LEU H . 117 LEU H 1 1
1948 1 1 1 1 116 MET HB2 . 116 MET HB2 1 1
1948 1 2 1 1 117 LEU H . 117 LEU H 1 1
1949 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
1949 1 2 1 1 117 LEU H . 117 LEU H 1 1
1950 1 1 1 1 116 MET ME . 116 MET QE 1 1
1950 1 2 1 1 116 MET QG . 116 MET QG 1 1
1951 1 1 1 1 116 MET QG . 116 MET QG 1 1
1951 1 2 1 1 117 LEU H . 117 LEU H 1 1
1952 1 1 1 1 117 LEU H . 117 LEU H 1 1
1952 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
1953 1 1 1 1 117 LEU H . 117 LEU H 1 1
1953 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1954 1 1 1 1 117 LEU H . 117 LEU H 1 1
1954 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1955 1 1 1 1 117 LEU H . 117 LEU H 1 1
1955 1 2 1 1 118 ALA H . 118 ALA H 1 1
1956 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1956 1 2 1 1 118 ALA H . 118 ALA H 1 1
1957 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
1957 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1958 1 1 1 1 117 LEU QB . 117 LEU QB 1 1
1958 1 2 1 1 118 ALA H . 118 ALA H 1 1
1959 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
1959 1 2 1 1 118 ALA H . 118 ALA H 1 1
1960 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
1960 1 2 1 1 119 GLU H . 119 GLU H 1 1
1961 1 1 1 1 118 ALA H . 118 ALA H 1 1
1961 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1962 1 1 1 1 118 ALA H . 118 ALA H 1 1
1962 1 2 1 1 119 GLU H . 119 GLU H 1 1
1963 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1963 1 2 1 1 119 GLU H . 119 GLU H 1 1
1964 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1964 1 2 1 1 119 GLU HA . 119 GLU HA 1 1
1965 1 1 1 1 119 GLU H . 119 GLU H 1 1
1965 1 2 1 1 119 GLU HB2 . 119 GLU HB2 1 1
1966 1 1 1 1 119 GLU H . 119 GLU H 1 1
1966 1 2 1 1 119 GLU QB . 119 GLU QB 1 1
1967 1 1 1 1 119 GLU H . 119 GLU H 1 1
1967 1 2 1 1 119 GLU HB3 . 119 GLU HB3 1 1
1968 1 1 1 1 119 GLU H . 119 GLU H 1 1
1968 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
1969 1 1 1 1 119 GLU HA . 119 GLU HA 1 1
1969 1 2 1 1 119 GLU QG . 119 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.81 1 1
2 1 . . . . . . . 3.79 1 1
3 1 . . . . . . . 4.45 1 1
4 1 . . . . . . . 5.09 1 1
5 1 . . . . . . . 5.09 1 1
6 1 . . . . . . . 4.29 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 4.16 1 1
10 1 . . . . . . . 4.24 1 1
11 1 . . . . . . . 4.59 1 1
12 1 . . . . . . . 5.37 1 1
13 1 . . . . . . . 5.37 1 1
14 1 . . . . . . . 3.37 1 1
15 1 . . . . . . . 3.97 1 1
16 1 . . . . . . . 5.38 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.54 1 1
19 1 . . . . . . . 3.88 1 1
20 1 . . . . . . . 4.69 1 1
21 1 . . . . . . . 4.31 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 4.28 1 1
24 1 . . . . . . . 4.04 1 1
25 1 . . . . . . . 4.56 1 1
26 1 . . . . . . . 4.9 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.56 1 1
29 1 . . . . . . . 2.87 1 1
30 1 . . . . . . . 3.56 1 1
31 1 . . . . . . . 5.06 1 1
32 1 . . . . . . . 3.42 1 1
33 1 . . . . . . . 4.33 1 1
34 1 . . . . . . . 3.51 1 1
35 1 . . . . . . . 4.33 1 1
36 1 . . . . . . . 5.13 1 1
37 1 . . . . . . . 4.07 1 1
38 1 . . . . . . . 3.57 1 1
39 1 . . . . . . . 3.95 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 4.96 1 1
43 1 . . . . . . . 5.41 1 1
44 1 . . . . . . . 4.26 1 1
45 1 . . . . . . . 3.76 1 1
46 1 . . . . . . . 3.63 1 1
47 1 . . . . . . . 3.58 1 1
48 1 . . . . . . . 3.9 1 1
49 1 . . . . . . . 3.02 1 1
50 1 . . . . . . . 3.9 1 1
51 1 . . . . . . . 3.69 1 1
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559 1 . . . . . . . 5.34 1 1
560 1 . . . . . . . 3.87 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.04 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.76 1 1
565 1 . . . . . . . 3.7 1 1
566 1 . . . . . . . 4.02 1 1
567 1 . . . . . . . 3.99 1 1
568 1 . . . . . . . 5.11 1 1
569 1 . . . . . . . 4.5 1 1
570 1 . . . . . . . 4.95 1 1
571 1 . . . . . . . 4.99 1 1
572 1 . . . . . . . 5.05 1 1
573 1 . . . . . . . 3.99 1 1
574 1 . . . . . . . 3.99 1 1
575 1 . . . . . . . 5.29 1 1
576 1 . . . . . . . 3.79 1 1
577 1 . . . . . . . 4.47 1 1
578 1 . . . . . . . 3.57 1 1
579 1 . . . . . . . 3.93 1 1
580 1 . . . . . . . 4.93 1 1
581 1 . . . . . . . 4.21 1 1
582 1 . . . . . . . 4.36 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 4.28 1 1
585 1 . . . . . . . 3.91 1 1
586 1 . . . . . . . 4.01 1 1
587 1 . . . . . . . 4.32 1 1
588 1 . . . . . . . 5.23 1 1
589 1 . . . . . . . 4.15 1 1
590 1 . . . . . . . 3.52 1 1
591 1 . . . . . . . 3.54 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.31 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 4.8 1 1
597 1 . . . . . . . 3.5 1 1
598 1 . . . . . . . 3.3 1 1
599 1 . . . . . . . 4.61 1 1
600 1 . . . . . . . 2.73 1 1
601 1 . . . . . . . 5.02 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 4.62 1 1
604 1 . . . . . . . 3.53 1 1
605 1 . . . . . . . 4.13 1 1
606 1 . . . . . . . 4.57 1 1
607 1 . . . . . . . 3.79 1 1
608 1 . . . . . . . 4.41 1 1
609 1 . . . . . . . 4.98 1 1
610 1 . . . . . . . 4.47 1 1
611 1 . . . . . . . 3.29 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 3.6 1 1
614 1 . . . . . . . 4.53 1 1
615 1 . . . . . . . 4.45 1 1
616 1 . . . . . . . 4.26 1 1
617 1 . . . . . . . 4.4 1 1
618 1 . . . . . . . 5.16 1 1
619 1 . . . . . . . 3.81 1 1
620 1 . . . . . . . 4.82 1 1
621 1 . . . . . . . 4.52 1 1
622 1 . . . . . . . 4.09 1 1
623 1 . . . . . . . 4.31 1 1
624 1 . . . . . . . 4.3 1 1
625 1 . . . . . . . 3.54 1 1
626 1 . . . . . . . 4.54 1 1
627 1 . . . . . . . 4.9 1 1
628 1 . . . . . . . 5.23 1 1
629 1 . . . . . . . 4.26 1 1
630 1 . . . . . . . 4.49 1 1
631 1 . . . . . . . 5.1 1 1
632 1 . . . . . . . 5.1 1 1
633 1 . . . . . . . 5.37 1 1
634 1 . . . . . . . 4.85 1 1
635 1 . . . . . . . 4.27 1 1
636 1 . . . . . . . 4.85 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 5.39 1 1
639 1 . . . . . . . 4.98 1 1
640 1 . . . . . . . 4.68 1 1
641 1 . . . . . . . 4.99 1 1
642 1 . . . . . . . 4.52 1 1
643 1 . . . . . . . 4.36 1 1
644 1 . . . . . . . 3.99 1 1
645 1 . . . . . . . 5.44 1 1
646 1 . . . . . . . 4.51 1 1
647 1 . . . . . . . 4.51 1 1
648 1 . . . . . . . 3.99 1 1
649 1 . . . . . . . 3.58 1 1
650 1 . . . . . . . 3.84 1 1
651 1 . . . . . . . 3.32 1 1
652 1 . . . . . . . 3.84 1 1
653 1 . . . . . . . 3.78 1 1
654 1 . . . . . . . 5.31 1 1
655 1 . . . . . . . 4.88 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.24 1 1
658 1 . . . . . . . 4.52 1 1
659 1 . . . . . . . 4.3 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.41 1 1
662 1 . . . . . . . 4.44 1 1
663 1 . . . . . . . 4.03 1 1
664 1 . . . . . . . 3.46 1 1
665 1 . . . . . . . 4.03 1 1
666 1 . . . . . . . 5.25 1 1
667 1 . . . . . . . 4.13 1 1
668 1 . . . . . . . 4.8 1 1
669 1 . . . . . . . 4.41 1 1
670 1 . . . . . . . 4.91 1 1
671 1 . . . . . . . 4.61 1 1
672 1 . . . . . . . 3.53 1 1
673 1 . . . . . . . 5.06 1 1
674 1 . . . . . . . 5.34 1 1
675 1 . . . . . . . 5.34 1 1
676 1 . . . . . . . 4.94 1 1
677 1 . . . . . . . 3.53 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 4.05 1 1
680 1 . . . . . . . 4.03 1 1
681 1 . . . . . . . 4.26 1 1
682 1 . . . . . . . 4.88 1 1
683 1 . . . . . . . 4.26 1 1
684 1 . . . . . . . 4.88 1 1
685 1 . . . . . . . 3.71 1 1
686 1 . . . . . . . 3.05 1 1
687 1 . . . . . . . 3.71 1 1
688 1 . . . . . . . 3.9 1 1
689 1 . . . . . . . 3.28 1 1
690 1 . . . . . . . 4.37 1 1
691 1 . . . . . . . 4.94 1 1
692 1 . . . . . . . 3.96 1 1
693 1 . . . . . . . 3.33 1 1
694 1 . . . . . . . 3.66 1 1
695 1 . . . . . . . 3.52 1 1
696 1 . . . . . . . 4.64 1 1
697 1 . . . . . . . 3.37 1 1
698 1 . . . . . . . 3.78 1 1
699 1 . . . . . . . 2.94 1 1
700 1 . . . . . . . 4.52 1 1
701 1 . . . . . . . 4.52 1 1
702 1 . . . . . . . 4.89 1 1
703 1 . . . . . . . 3.84 1 1
704 1 . . . . . . . 3.77 1 1
705 1 . . . . . . . 3.18 1 1
706 1 . . . . . . . 3.77 1 1
707 1 . . . . . . . 4.24 1 1
708 1 . . . . . . . 4.84 1 1
709 1 . . . . . . . 4.72 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.67 1 1
712 1 . . . . . . . 4.59 1 1
713 1 . . . . . . . 3.75 1 1
714 1 . . . . . . . 3.36 1 1
715 1 . . . . . . . 4.61 1 1
716 1 . . . . . . . 4.72 1 1
717 1 . . . . . . . 4.31 1 1
718 1 . . . . . . . 4.72 1 1
719 1 . . . . . . . 4.31 1 1
720 1 . . . . . . . 3.51 1 1
721 1 . . . . . . . 3.73 1 1
722 1 . . . . . . . 3.3 1 1
723 1 . . . . . . . 3.65 1 1
724 1 . . . . . . . 3.84 1 1
725 1 . . . . . . . 3.07 1 1
726 1 . . . . . . . 3.84 1 1
727 1 . . . . . . . 4.46 1 1
728 1 . . . . . . . 3.83 1 1
729 1 . . . . . . . 3.28 1 1
730 1 . . . . . . . 3.83 1 1
731 1 . . . . . . . 4.58 1 1
732 1 . . . . . . . 3.67 1 1
733 1 . . . . . . . 4.25 1 1
734 1 . . . . . . . 4.95 1 1
735 1 . . . . . . . 4.95 1 1
736 1 . . . . . . . 3.37 1 1
737 1 . . . . . . . 4.05 1 1
738 1 . . . . . . . 3.84 1 1
739 1 . . . . . . . 5.24 1 1
740 1 . . . . . . . 4.96 1 1
741 1 . . . . . . . 4.84 1 1
742 1 . . . . . . . 5.34 1 1
743 1 . . . . . . . 5.16 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.55 1 1
746 1 . . . . . . . 4.02 1 1
747 1 . . . . . . . 4.78 1 1
748 1 . . . . . . . 4.28 1 1
749 1 . . . . . . . 3.97 1 1
750 1 . . . . . . . 4.98 1 1
751 1 . . . . . . . 4.26 1 1
752 1 . . . . . . . 4.04 1 1
753 1 . . . . . . . 4.78 1 1
754 1 . . . . . . . 4.75 1 1
755 1 . . . . . . . 4.78 1 1
756 1 . . . . . . . 4.75 1 1
757 1 . . . . . . . 3.63 1 1
758 1 . . . . . . . 3.74 1 1
759 1 . . . . . . . 4.65 1 1
760 1 . . . . . . . 4.65 1 1
761 1 . . . . . . . 4.92 1 1
762 1 . . . . . . . 4.33 1 1
763 1 . . . . . . . 3.64 1 1
764 1 . . . . . . . 4.33 1 1
765 1 . . . . . . . 3.45 1 1
766 1 . . . . . . . 4.66 1 1
767 1 . . . . . . . 4.49 1 1
768 1 . . . . . . . 4.87 1 1
769 1 . . . . . . . 3.73 1 1
770 1 . . . . . . . 4.72 1 1
771 1 . . . . . . . 4.0 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 4.48 1 1
775 1 . . . . . . . 4.52 1 1
776 1 . . . . . . . 4.34 1 1
777 1 . . . . . . . 4.54 1 1
778 1 . . . . . . . 4.85 1 1
779 1 . . . . . . . 3.76 1 1
780 1 . . . . . . . 5.27 1 1
781 1 . . . . . . . 4.03 1 1
782 1 . . . . . . . 5.34 1 1
783 1 . . . . . . . 3.46 1 1
784 1 . . . . . . . 3.69 1 1
785 1 . . . . . . . 3.92 1 1
786 1 . . . . . . . 3.55 1 1
787 1 . . . . . . . 4.22 1 1
788 1 . . . . . . . 4.45 1 1
789 1 . . . . . . . 5.34 1 1
790 1 . . . . . . . 3.72 1 1
791 1 . . . . . . . 4.92 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 4.5 1 1
794 1 . . . . . . . 2.98 1 1
795 1 . . . . . . . 3.14 1 1
796 1 . . . . . . . 5.44 1 1
797 1 . . . . . . . 4.53 1 1
798 1 . . . . . . . 4.81 1 1
799 1 . . . . . . . 4.02 1 1
800 1 . . . . . . . 4.95 1 1
801 1 . . . . . . . 4.07 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 5.31 1 1
804 1 . . . . . . . 3.68 1 1
805 1 . . . . . . . 3.07 1 1
806 1 . . . . . . . 3.68 1 1
807 1 . . . . . . . 4.42 1 1
808 1 . . . . . . . 3.49 1 1
809 1 . . . . . . . 4.42 1 1
810 1 . . . . . . . 3.47 1 1
811 1 . . . . . . . 5.01 1 1
812 1 . . . . . . . 4.67 1 1
813 1 . . . . . . . 2.98 1 1
814 1 . . . . . . . 3.74 1 1
815 1 . . . . . . . 4.99 1 1
816 1 . . . . . . . 2.52 1 1
817 1 . . . . . . . 3.53 1 1
818 1 . . . . . . . 5.34 1 1
819 1 . . . . . . . 4.14 1 1
820 1 . . . . . . . 4.14 1 1
821 1 . . . . . . . 4.87 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.78 1 1
824 1 . . . . . . . 3.78 1 1
825 1 . . . . . . . 4.25 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.24 1 1
828 1 . . . . . . . 4.03 1 1
829 1 . . . . . . . 3.24 1 1
830 1 . . . . . . . 5.2 1 1
831 1 . . . . . . . 5.17 1 1
832 1 . . . . . . . 5.01 1 1
833 1 . . . . . . . 5.34 1 1
834 1 . . . . . . . 4.1 1 1
835 1 . . . . . . . 4.1 1 1
836 1 . . . . . . . 4.24 1 1
837 1 . . . . . . . 4.75 1 1
838 1 . . . . . . . 4.77 1 1
839 1 . . . . . . . 3.87 1 1
840 1 . . . . . . . 4.77 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.76 1 1
843 1 . . . . . . . 4.82 1 1
844 1 . . . . . . . 4.44 1 1
845 1 . . . . . . . 3.91 1 1
846 1 . . . . . . . 4.4 1 1
847 1 . . . . . . . 5.39 1 1
848 1 . . . . . . . 4.48 1 1
849 1 . . . . . . . 3.45 1 1
850 1 . . . . . . . 4.59 1 1
851 1 . . . . . . . 3.1 1 1
852 1 . . . . . . . 3.48 1 1
853 1 . . . . . . . 3.89 1 1
854 1 . . . . . . . 3.0 1 1
855 1 . . . . . . . 3.89 1 1
856 1 . . . . . . . 3.27 1 1
857 1 . . . . . . . 4.28 1 1
858 1 . . . . . . . 5.16 1 1
859 1 . . . . . . . 4.45 1 1
860 1 . . . . . . . 5.16 1 1
861 1 . . . . . . . 4.34 1 1
862 1 . . . . . . . 5.34 1 1
863 1 . . . . . . . 3.47 1 1
864 1 . . . . . . . 3.04 1 1
865 1 . . . . . . . 3.47 1 1
866 1 . . . . . . . 5.01 1 1
867 1 . . . . . . . 5.46 1 1
868 1 . . . . . . . 4.18 1 1
869 1 . . . . . . . 4.72 1 1
870 1 . . . . . . . 4.13 1 1
871 1 . . . . . . . 4.72 1 1
872 1 . . . . . . . 4.67 1 1
873 1 . . . . . . . 3.72 1 1
874 1 . . . . . . . 4.68 1 1
875 1 . . . . . . . 3.83 1 1
876 1 . . . . . . . 5.43 1 1
877 1 . . . . . . . 5.39 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.73 1 1
881 1 . . . . . . . 5.28 1 1
882 1 . . . . . . . 3.16 1 1
883 1 . . . . . . . 3.27 1 1
884 1 . . . . . . . 4.62 1 1
885 1 . . . . . . . 5.01 1 1
886 1 . . . . . . . 5.23 1 1
887 1 . . . . . . . 3.61 1 1
888 1 . . . . . . . 4.95 1 1
889 1 . . . . . . . 4.56 1 1
890 1 . . . . . . . 3.77 1 1
891 1 . . . . . . . 3.97 1 1
892 1 . . . . . . . 4.52 1 1
893 1 . . . . . . . 3.35 1 1
894 1 . . . . . . . 2.9 1 1
895 1 . . . . . . . 3.97 1 1
896 1 . . . . . . . 3.85 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 3.97 1 1
899 1 . . . . . . . 3.85 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 3.0 1 1
902 1 . . . . . . . 3.22 1 1
903 1 . . . . . . . 4.83 1 1
904 1 . . . . . . . 4.99 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 2.71 1 1
907 1 . . . . . . . 4.26 1 1
908 1 . . . . . . . 3.91 1 1
909 1 . . . . . . . 3.71 1 1
910 1 . . . . . . . 3.41 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.07 1 1
915 1 . . . . . . . 5.0 1 1
916 1 . . . . . . . 3.55 1 1
917 1 . . . . . . . 4.36 1 1
918 1 . . . . . . . 5.12 1 1
919 1 . . . . . . . 3.55 1 1
920 1 . . . . . . . 4.63 1 1
921 1 . . . . . . . 4.14 1 1
922 1 . . . . . . . 4.72 1 1
923 1 . . . . . . . 4.72 1 1
924 1 . . . . . . . 5.32 1 1
925 1 . . . . . . . 4.44 1 1
926 1 . . . . . . . 3.77 1 1
927 1 . . . . . . . 3.77 1 1
928 1 . . . . . . . 5.01 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 4.4 1 1
931 1 . . . . . . . 5.2 1 1
932 1 . . . . . . . 4.47 1 1
933 1 . . . . . . . 5.03 1 1
934 1 . . . . . . . 3.85 1 1
935 1 . . . . . . . 5.34 1 1
936 1 . . . . . . . 3.96 1 1
937 1 . . . . . . . 4.48 1 1
938 1 . . . . . . . 4.48 1 1
939 1 . . . . . . . 4.67 1 1
940 1 . . . . . . . 5.14 1 1
941 1 . . . . . . . 4.97 1 1
942 1 . . . . . . . 4.75 1 1
943 1 . . . . . . . 4.93 1 1
944 1 . . . . . . . 4.95 1 1
945 1 . . . . . . . 5.27 1 1
946 1 . . . . . . . 4.54 1 1
947 1 . . . . . . . 4.52 1 1
948 1 . . . . . . . 4.66 1 1
949 1 . . . . . . . 4.98 1 1
950 1 . . . . . . . 4.89 1 1
951 1 . . . . . . . 3.56 1 1
952 1 . . . . . . . 3.77 1 1
953 1 . . . . . . . 3.18 1 1
954 1 . . . . . . . 3.77 1 1
955 1 . . . . . . . 3.49 1 1
956 1 . . . . . . . 5.11 1 1
957 1 . . . . . . . 5.44 1 1
958 1 . . . . . . . 3.73 1 1
959 1 . . . . . . . 4.93 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 3.67 1 1
962 1 . . . . . . . 4.3 1 1
963 1 . . . . . . . 4.3 1 1
964 1 . . . . . . . 4.06 1 1
965 1 . . . . . . . 3.25 1 1
966 1 . . . . . . . 3.8 1 1
967 1 . . . . . . . 3.51 1 1
968 1 . . . . . . . 5.47 1 1
969 1 . . . . . . . 4.71 1 1
970 1 . . . . . . . 5.34 1 1
971 1 . . . . . . . 3.28 1 1
972 1 . . . . . . . 4.61 1 1
973 1 . . . . . . . 3.7 1 1
974 1 . . . . . . . 4.62 1 1
975 1 . . . . . . . 5.5 1 1
976 1 . . . . . . . 3.78 1 1
977 1 . . . . . . . 5.36 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.92 1 1
980 1 . . . . . . . 3.92 1 1
981 1 . . . . . . . 4.01 1 1
982 1 . . . . . . . 3.66 1 1
983 1 . . . . . . . 4.94 1 1
984 1 . . . . . . . 3.95 1 1
985 1 . . . . . . . 4.39 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.12 1 1
989 1 . . . . . . . 5.16 1 1
990 1 . . . . . . . 4.83 1 1
991 1 . . . . . . . 4.98 1 1
992 1 . . . . . . . 3.86 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 5.02 1 1
995 1 . . . . . . . 4.75 1 1
996 1 . . . . . . . 4.11 1 1
997 1 . . . . . . . 4.96 1 1
998 1 . . . . . . . 4.98 1 1
999 1 . . . . . . . 4.23 1 1
1000 1 . . . . . . . 4.98 1 1
1001 1 . . . . . . . 4.65 1 1
1002 1 . . . . . . . 3.76 1 1
1003 1 . . . . . . . 3.21 1 1
1004 1 . . . . . . . 3.76 1 1
1005 1 . . . . . . . 3.73 1 1
1006 1 . . . . . . . 3.6 1 1
1007 1 . . . . . . . 3.53 1 1
1008 1 . . . . . . . 4.92 1 1
1009 1 . . . . . . . 4.72 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.51 1 1
1012 1 . . . . . . . 4.21 1 1
1013 1 . . . . . . . 3.74 1 1
1014 1 . . . . . . . 3.79 1 1
1015 1 . . . . . . . 4.42 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 3.77 1 1
1018 1 . . . . . . . 4.9 1 1
1019 1 . . . . . . . 3.94 1 1
1020 1 . . . . . . . 3.26 1 1
1021 1 . . . . . . . 4.9 1 1
1022 1 . . . . . . . 4.3 1 1
1023 1 . . . . . . . 4.93 1 1
1024 1 . . . . . . . 4.76 1 1
1025 1 . . . . . . . 3.72 1 1
1026 1 . . . . . . . 3.17 1 1
1027 1 . . . . . . . 3.72 1 1
1028 1 . . . . . . . 4.18 1 1
1029 1 . . . . . . . 3.29 1 1
1030 1 . . . . . . . 3.2 1 1
1031 1 . . . . . . . 5.19 1 1
1032 1 . . . . . . . 4.2 1 1
1033 1 . . . . . . . 4.2 1 1
1034 1 . . . . . . . 3.41 1 1
1035 1 . . . . . . . 4.62 1 1
1036 1 . . . . . . . 4.77 1 1
1037 1 . . . . . . . 4.82 1 1
1038 1 . . . . . . . 4.82 1 1
1039 1 . . . . . . . 4.58 1 1
1040 1 . . . . . . . 4.63 1 1
1041 1 . . . . . . . 4.24 1 1
1042 1 . . . . . . . 4.81 1 1
1043 1 . . . . . . . 4.15 1 1
1044 1 . . . . . . . 4.29 1 1
1045 1 . . . . . . . 4.67 1 1
1046 1 . . . . . . . 3.6 1 1
1047 1 . . . . . . . 3.6 1 1
1048 1 . . . . . . . 4.5 1 1
1049 1 . . . . . . . 3.86 1 1
1050 1 . . . . . . . 4.5 1 1
1051 1 . . . . . . . 3.8 1 1
1052 1 . . . . . . . 5.4 1 1
1053 1 . . . . . . . 4.66 1 1
1054 1 . . . . . . . 4.87 1 1
1055 1 . . . . . . . 4.55 1 1
1056 1 . . . . . . . 5.37 1 1
1057 1 . . . . . . . 2.92 1 1
1058 1 . . . . . . . 4.24 1 1
1059 1 . . . . . . . 3.24 1 1
1060 1 . . . . . . . 4.27 1 1
1061 1 . . . . . . . 4.76 1 1
1062 1 . . . . . . . 3.76 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 3.76 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.07 1 1
1067 1 . . . . . . . 3.5 1 1
1068 1 . . . . . . . 3.18 1 1
1069 1 . . . . . . . 3.85 1 1
1070 1 . . . . . . . 3.85 1 1
1071 1 . . . . . . . 3.72 1 1
1072 1 . . . . . . . 3.23 1 1
1073 1 . . . . . . . 3.43 1 1
1074 1 . . . . . . . 3.51 1 1
1075 1 . . . . . . . 4.26 1 1
1076 1 . . . . . . . 3.1 1 1
1077 1 . . . . . . . 3.31 1 1
1078 1 . . . . . . . 4.82 1 1
1079 1 . . . . . . . 4.8 1 1
1080 1 . . . . . . . 4.27 1 1
1081 1 . . . . . . . 3.86 1 1
1082 1 . . . . . . . 4.59 1 1
1083 1 . . . . . . . 5.38 1 1
1084 1 . . . . . . . 4.13 1 1
1085 1 . . . . . . . 3.63 1 1
1086 1 . . . . . . . 4.13 1 1
1087 1 . . . . . . . 3.53 1 1
1088 1 . . . . . . . 5.05 1 1
1089 1 . . . . . . . 5.21 1 1
1090 1 . . . . . . . 4.04 1 1
1091 1 . . . . . . . 5.34 1 1
1092 1 . . . . . . . 4.72 1 1
1093 1 . . . . . . . 4.82 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 4.82 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 3.5 1 1
1098 1 . . . . . . . 3.71 1 1
1099 1 . . . . . . . 4.2 1 1
1100 1 . . . . . . . 4.5 1 1
1101 1 . . . . . . . 3.64 1 1
1102 1 . . . . . . . 4.5 1 1
1103 1 . . . . . . . 4.05 1 1
1104 1 . . . . . . . 3.5 1 1
1105 1 . . . . . . . 3.04 1 1
1106 1 . . . . . . . 3.4 1 1
1107 1 . . . . . . . 4.2 1 1
1108 1 . . . . . . . 3.32 1 1
1109 1 . . . . . . . 4.09 1 1
1110 1 . . . . . . . 4.64 1 1
1111 1 . . . . . . . 3.9 1 1
1112 1 . . . . . . . 3.6 1 1
1113 1 . . . . . . . 3.22 1 1
1114 1 . . . . . . . 3.21 1 1
1115 1 . . . . . . . 3.14 1 1
1116 1 . . . . . . . 4.0 1 1
1117 1 . . . . . . . 5.02 1 1
1118 1 . . . . . . . 4.89 1 1
1119 1 . . . . . . . 3.34 1 1
1120 1 . . . . . . . 4.02 1 1
1121 1 . . . . . . . 3.73 1 1
1122 1 . . . . . . . 4.56 1 1
1123 1 . . . . . . . 3.97 1 1
1124 1 . . . . . . . 4.56 1 1
1125 1 . . . . . . . 4.57 1 1
1126 1 . . . . . . . 3.39 1 1
1127 1 . . . . . . . 4.84 1 1
1128 1 . . . . . . . 3.62 1 1
1129 1 . . . . . . . 4.54 1 1
1130 1 . . . . . . . 5.44 1 1
1131 1 . . . . . . . 4.47 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.06 1 1
1134 1 . . . . . . . 3.54 1 1
1135 1 . . . . . . . 4.06 1 1
1136 1 . . . . . . . 4.56 1 1
1137 1 . . . . . . . 3.05 1 1
1138 1 . . . . . . . 4.9 1 1
1139 1 . . . . . . . 4.14 1 1
1140 1 . . . . . . . 4.73 1 1
1141 1 . . . . . . . 4.73 1 1
1142 1 . . . . . . . 3.57 1 1
1143 1 . . . . . . . 3.54 1 1
1144 1 . . . . . . . 4.05 1 1
1145 1 . . . . . . . 4.05 1 1
1146 1 . . . . . . . 3.99 1 1
1147 1 . . . . . . . 4.64 1 1
1148 1 . . . . . . . 3.43 1 1
1149 1 . . . . . . . 4.7 1 1
1150 1 . . . . . . . 3.48 1 1
1151 1 . . . . . . . 3.78 1 1
1152 1 . . . . . . . 4.84 1 1
1153 1 . . . . . . . 5.42 1 1
1154 1 . . . . . . . 3.92 1 1
1155 1 . . . . . . . 3.96 1 1
1156 1 . . . . . . . 3.25 1 1
1157 1 . . . . . . . 3.96 1 1
1158 1 . . . . . . . 4.76 1 1
1159 1 . . . . . . . 5.03 1 1
1160 1 . . . . . . . 3.22 1 1
1161 1 . . . . . . . 3.22 1 1
1162 1 . . . . . . . 2.94 1 1
1163 1 . . . . . . . 4.56 1 1
1164 1 . . . . . . . 4.28 1 1
1165 1 . . . . . . . 3.58 1 1
1166 1 . . . . . . . 3.11 1 1
1167 1 . . . . . . . 4.18 1 1
1168 1 . . . . . . . 5.4 1 1
1169 1 . . . . . . . 3.95 1 1
1170 1 . . . . . . . 3.95 1 1
1171 1 . . . . . . . 3.11 1 1
1172 1 . . . . . . . 4.44 1 1
1173 1 . . . . . . . 3.23 1 1
1174 1 . . . . . . . 3.99 1 1
1175 1 . . . . . . . 3.36 1 1
1176 1 . . . . . . . 3.87 1 1
1177 1 . . . . . . . 4.61 1 1
1178 1 . . . . . . . 3.3 1 1
1179 1 . . . . . . . 4.78 1 1
1180 1 . . . . . . . 3.5 1 1
1181 1 . . . . . . . 3.93 1 1
1182 1 . . . . . . . 3.93 1 1
1183 1 . . . . . . . 4.71 1 1
1184 1 . . . . . . . 4.64 1 1
1185 1 . . . . . . . 5.0 1 1
1186 1 . . . . . . . 4.02 1 1
1187 1 . . . . . . . 5.0 1 1
1188 1 . . . . . . . 3.85 1 1
1189 1 . . . . . . . 3.35 1 1
1190 1 . . . . . . . 3.85 1 1
1191 1 . . . . . . . 3.81 1 1
1192 1 . . . . . . . 3.45 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 4.19 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.72 1 1
1197 1 . . . . . . . 3.3 1 1
1198 1 . . . . . . . 3.64 1 1
1199 1 . . . . . . . 4.48 1 1
1200 1 . . . . . . . 4.24 1 1
1201 1 . . . . . . . 3.23 1 1
1202 1 . . . . . . . 3.86 1 1
1203 1 . . . . . . . 3.86 1 1
1204 1 . . . . . . . 3.87 1 1
1205 1 . . . . . . . 3.87 1 1
1206 1 . . . . . . . 3.11 1 1
1207 1 . . . . . . . 3.87 1 1
1208 1 . . . . . . . 4.65 1 1
1209 1 . . . . . . . 5.35 1 1
1210 1 . . . . . . . 5.22 1 1
1211 1 . . . . . . . 3.32 1 1
1212 1 . . . . . . . 2.74 1 1
1213 1 . . . . . . . 3.32 1 1
1214 1 . . . . . . . 3.2 1 1
1215 1 . . . . . . . 5.21 1 1
1216 1 . . . . . . . 4.1 1 1
1217 1 . . . . . . . 4.63 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 5.02 1 1
1220 1 . . . . . . . 4.1 1 1
1221 1 . . . . . . . 4.33 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 3.99 1 1
1224 1 . . . . . . . 3.43 1 1
1225 1 . . . . . . . 4.37 1 1
1226 1 . . . . . . . 3.52 1 1
1227 1 . . . . . . . 3.21 1 1
1228 1 . . . . . . . 5.23 1 1
1229 1 . . . . . . . 4.89 1 1
1230 1 . . . . . . . 4.74 1 1
1231 1 . . . . . . . 3.69 1 1
1232 1 . . . . . . . 4.82 1 1
1233 1 . . . . . . . 3.97 1 1
1234 1 . . . . . . . 3.97 1 1
1235 1 . . . . . . . 3.69 1 1
1236 1 . . . . . . . 4.08 1 1
1237 1 . . . . . . . 4.76 1 1
1238 1 . . . . . . . 4.45 1 1
1239 1 . . . . . . . 5.2 1 1
1240 1 . . . . . . . 3.72 1 1
1241 1 . . . . . . . 4.49 1 1
1242 1 . . . . . . . 4.21 1 1
1243 1 . . . . . . . 3.88 1 1
1244 1 . . . . . . . 5.27 1 1
1245 1 . . . . . . . 4.2 1 1
1246 1 . . . . . . . 3.51 1 1
1247 1 . . . . . . . 4.2 1 1
1248 1 . . . . . . . 3.39 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 4.78 1 1
1251 1 . . . . . . . 4.34 1 1
1252 1 . . . . . . . 5.43 1 1
1253 1 . . . . . . . 5.21 1 1
1254 1 . . . . . . . 4.18 1 1
1255 1 . . . . . . . 4.82 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 5.2 1 1
1258 1 . . . . . . . 4.74 1 1
1259 1 . . . . . . . 4.38 1 1
1260 1 . . . . . . . 4.45 1 1
1261 1 . . . . . . . 3.39 1 1
1262 1 . . . . . . . 5.34 1 1
1263 1 . . . . . . . 3.64 1 1
1264 1 . . . . . . . 4.1 1 1
1265 1 . . . . . . . 4.23 1 1
1266 1 . . . . . . . 4.23 1 1
1267 1 . . . . . . . 3.7 1 1
1268 1 . . . . . . . 3.49 1 1
1269 1 . . . . . . . 4.64 1 1
1270 1 . . . . . . . 4.58 1 1
1271 1 . . . . . . . 4.23 1 1
1272 1 . . . . . . . 3.71 1 1
1273 1 . . . . . . . 4.87 1 1
1274 1 . . . . . . . 4.86 1 1
1275 1 . . . . . . . 4.22 1 1
1276 1 . . . . . . . 3.51 1 1
1277 1 . . . . . . . 3.28 1 1
1278 1 . . . . . . . 3.27 1 1
1279 1 . . . . . . . 4.75 1 1
1280 1 . . . . . . . 5.34 1 1
1281 1 . . . . . . . 4.82 1 1
1282 1 . . . . . . . 4.83 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 4.26 1 1
1285 1 . . . . . . . 3.9 1 1
1286 1 . . . . . . . 3.66 1 1
1287 1 . . . . . . . 5.22 1 1
1288 1 . . . . . . . 4.95 1 1
1289 1 . . . . . . . 4.22 1 1
1290 1 . . . . . . . 4.15 1 1
1291 1 . . . . . . . 4.76 1 1
1292 1 . . . . . . . 3.83 1 1
1293 1 . . . . . . . 4.97 1 1
1294 1 . . . . . . . 5.07 1 1
1295 1 . . . . . . . 5.2 1 1
1296 1 . . . . . . . 4.78 1 1
1297 1 . . . . . . . 4.01 1 1
1298 1 . . . . . . . 5.2 1 1
1299 1 . . . . . . . 3.71 1 1
1300 1 . . . . . . . 3.73 1 1
1301 1 . . . . . . . 3.14 1 1
1302 1 . . . . . . . 5.26 1 1
1303 1 . . . . . . . 4.04 1 1
1304 1 . . . . . . . 3.25 1 1
1305 1 . . . . . . . 3.64 1 1
1306 1 . . . . . . . 4.4 1 1
1307 1 . . . . . . . 4.48 1 1
1308 1 . . . . . . . 5.35 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.86 1 1
1311 1 . . . . . . . 3.38 1 1
1312 1 . . . . . . . 3.86 1 1
1313 1 . . . . . . . 4.59 1 1
1314 1 . . . . . . . 3.96 1 1
1315 1 . . . . . . . 4.59 1 1
1316 1 . . . . . . . 4.56 1 1
1317 1 . . . . . . . 5.47 1 1
1318 1 . . . . . . . 5.02 1 1
1319 1 . . . . . . . 4.07 1 1
1320 1 . . . . . . . 5.02 1 1
1321 1 . . . . . . . 5.38 1 1
1322 1 . . . . . . . 3.67 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 4.19 1 1
1325 1 . . . . . . . 4.07 1 1
1326 1 . . . . . . . 4.0 1 1
1327 1 . . . . . . . 5.38 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.54 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 3.37 1 1
1332 1 . . . . . . . 4.66 1 1
1333 1 . . . . . . . 3.63 1 1
1334 1 . . . . . . . 3.94 1 1
1335 1 . . . . . . . 3.91 1 1
1336 1 . . . . . . . 3.97 1 1
1337 1 . . . . . . . 3.65 1 1
1338 1 . . . . . . . 5.0 1 1
1339 1 . . . . . . . 5.34 1 1
1340 1 . . . . . . . 4.2 1 1
1341 1 . . . . . . . 3.11 1 1
1342 1 . . . . . . . 3.83 1 1
1343 1 . . . . . . . 3.7 1 1
1344 1 . . . . . . . 3.67 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 4.21 1 1
1347 1 . . . . . . . 5.5 1 1
1348 1 . . . . . . . 3.86 1 1
1349 1 . . . . . . . 3.88 1 1
1350 1 . . . . . . . 3.81 1 1
1351 1 . . . . . . . 5.35 1 1
1352 1 . . . . . . . 5.18 1 1
1353 1 . . . . . . . 4.63 1 1
1354 1 . . . . . . . 4.66 1 1
1355 1 . . . . . . . 3.88 1 1
1356 1 . . . . . . . 3.21 1 1
1357 1 . . . . . . . 4.14 1 1
1358 1 . . . . . . . 4.76 1 1
1359 1 . . . . . . . 5.29 1 1
1360 1 . . . . . . . 4.69 1 1
1361 1 . . . . . . . 3.92 1 1
1362 1 . . . . . . . 4.34 1 1
1363 1 . . . . . . . 4.85 1 1
1364 1 . . . . . . . 4.31 1 1
1365 1 . . . . . . . 4.87 1 1
1366 1 . . . . . . . 4.14 1 1
1367 1 . . . . . . . 4.31 1 1
1368 1 . . . . . . . 4.16 1 1
1369 1 . . . . . . . 3.62 1 1
1370 1 . . . . . . . 3.77 1 1
1371 1 . . . . . . . 4.21 1 1
1372 1 . . . . . . . 3.79 1 1
1373 1 . . . . . . . 3.28 1 1
1374 1 . . . . . . . 3.79 1 1
1375 1 . . . . . . . 3.26 1 1
1376 1 . . . . . . . 5.34 1 1
1377 1 . . . . . . . 4.34 1 1
1378 1 . . . . . . . 4.77 1 1
1379 1 . . . . . . . 4.98 1 1
1380 1 . . . . . . . 3.95 1 1
1381 1 . . . . . . . 4.12 1 1
1382 1 . . . . . . . 4.7 1 1
1383 1 . . . . . . . 4.35 1 1
1384 1 . . . . . . . 3.47 1 1
1385 1 . . . . . . . 4.09 1 1
1386 1 . . . . . . . 3.79 1 1
1387 1 . . . . . . . 3.3 1 1
1388 1 . . . . . . . 3.79 1 1
1389 1 . . . . . . . 4.85 1 1
1390 1 . . . . . . . 4.6 1 1
1391 1 . . . . . . . 4.76 1 1
1392 1 . . . . . . . 3.93 1 1
1393 1 . . . . . . . 4.0 1 1
1394 1 . . . . . . . 4.0 1 1
1395 1 . . . . . . . 3.95 1 1
1396 1 . . . . . . . 3.86 1 1
1397 1 . . . . . . . 3.48 1 1
1398 1 . . . . . . . 4.35 1 1
1399 1 . . . . . . . 4.04 1 1
1400 1 . . . . . . . 4.38 1 1
1401 1 . . . . . . . 4.88 1 1
1402 1 . . . . . . . 4.33 1 1
1403 1 . . . . . . . 5.21 1 1
1404 1 . . . . . . . 2.69 1 1
1405 1 . . . . . . . 2.94 1 1
1406 1 . . . . . . . 5.07 1 1
1407 1 . . . . . . . 3.73 1 1
1408 1 . . . . . . . 4.43 1 1
1409 1 . . . . . . . 4.31 1 1
1410 1 . . . . . . . 4.26 1 1
1411 1 . . . . . . . 4.66 1 1
1412 1 . . . . . . . 4.45 1 1
1413 1 . . . . . . . 4.53 1 1
1414 1 . . . . . . . 3.67 1 1
1415 1 . . . . . . . 3.66 1 1
1416 1 . . . . . . . 3.0 1 1
1417 1 . . . . . . . 3.66 1 1
1418 1 . . . . . . . 3.71 1 1
1419 1 . . . . . . . 5.43 1 1
1420 1 . . . . . . . 4.78 1 1
1421 1 . . . . . . . 4.38 1 1
1422 1 . . . . . . . 3.93 1 1
1423 1 . . . . . . . 3.35 1 1
1424 1 . . . . . . . 3.93 1 1
1425 1 . . . . . . . 4.75 1 1
1426 1 . . . . . . . 5.34 1 1
1427 1 . . . . . . . 5.25 1 1
1428 1 . . . . . . . 5.35 1 1
1429 1 . . . . . . . 3.72 1 1
1430 1 . . . . . . . 4.45 1 1
1431 1 . . . . . . . 5.3 1 1
1432 1 . . . . . . . 4.26 1 1
1433 1 . . . . . . . 4.26 1 1
1434 1 . . . . . . . 4.09 1 1
1435 1 . . . . . . . 3.49 1 1
1436 1 . . . . . . . 4.09 1 1
1437 1 . . . . . . . 3.68 1 1
1438 1 . . . . . . . 4.14 1 1
1439 1 . . . . . . . 4.79 1 1
1440 1 . . . . . . . 4.79 1 1
1441 1 . . . . . . . 3.74 1 1
1442 1 . . . . . . . 3.09 1 1
1443 1 . . . . . . . 3.74 1 1
1444 1 . . . . . . . 5.17 1 1
1445 1 . . . . . . . 4.49 1 1
1446 1 . . . . . . . 4.72 1 1
1447 1 . . . . . . . 4.41 1 1
1448 1 . . . . . . . 2.96 1 1
1449 1 . . . . . . . 5.25 1 1
1450 1 . . . . . . . 4.85 1 1
1451 1 . . . . . . . 3.63 1 1
1452 1 . . . . . . . 4.18 1 1
1453 1 . . . . . . . 5.34 1 1
1454 1 . . . . . . . 4.32 1 1
1455 1 . . . . . . . 4.84 1 1
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1457 1 . . . . . . . 4.32 1 1
1458 1 . . . . . . . 4.84 1 1
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1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 3.69 1 1
1462 1 . . . . . . . 4.6 1 1
1463 1 . . . . . . . 5.31 1 1
1464 1 . . . . . . . 5.04 1 1
1465 1 . . . . . . . 5.33 1 1
1466 1 . . . . . . . 4.05 1 1
1467 1 . . . . . . . 4.8 1 1
1468 1 . . . . . . . 3.97 1 1
1469 1 . . . . . . . 4.8 1 1
1470 1 . . . . . . . 4.0 1 1
1471 1 . . . . . . . 5.5 1 1
1472 1 . . . . . . . 5.35 1 1
1473 1 . . . . . . . 5.09 1 1
1474 1 . . . . . . . 3.85 1 1
1475 1 . . . . . . . 3.91 1 1
1476 1 . . . . . . . 3.09 1 1
1477 1 . . . . . . . 3.91 1 1
1478 1 . . . . . . . 4.65 1 1
1479 1 . . . . . . . 3.51 1 1
1480 1 . . . . . . . 2.83 1 1
1481 1 . . . . . . . 3.51 1 1
1482 1 . . . . . . . 3.06 1 1
1483 1 . . . . . . . 4.39 1 1
1484 1 . . . . . . . 4.03 1 1
1485 1 . . . . . . . 3.02 1 1
1486 1 . . . . . . . 5.42 1 1
1487 1 . . . . . . . 4.26 1 1
1488 1 . . . . . . . 4.26 1 1
1489 1 . . . . . . . 3.77 1 1
1490 1 . . . . . . . 3.43 1 1
1491 1 . . . . . . . 4.73 1 1
1492 1 . . . . . . . 4.43 1 1
1493 1 . . . . . . . 4.06 1 1
1494 1 . . . . . . . 3.16 1 1
1495 1 . . . . . . . 3.16 1 1
1496 1 . . . . . . . 3.61 1 1
1497 1 . . . . . . . 4.88 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 5.4 1 1
1500 1 . . . . . . . 5.1 1 1
1501 1 . . . . . . . 4.57 1 1
1502 1 . . . . . . . 4.34 1 1
1503 1 . . . . . . . 4.16 1 1
1504 1 . . . . . . . 4.48 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.2 1 1
1507 1 . . . . . . . 3.28 1 1
1508 1 . . . . . . . 4.77 1 1
1509 1 . . . . . . . 4.01 1 1
1510 1 . . . . . . . 4.07 1 1
1511 1 . . . . . . . 4.07 1 1
1512 1 . . . . . . . 3.62 1 1
1513 1 . . . . . . . 3.52 1 1
1514 1 . . . . . . . 4.12 1 1
1515 1 . . . . . . . 3.57 1 1
1516 1 . . . . . . . 4.07 1 1
1517 1 . . . . . . . 4.14 1 1
1518 1 . . . . . . . 3.63 1 1
1519 1 . . . . . . . 4.14 1 1
1520 1 . . . . . . . 3.06 1 1
1521 1 . . . . . . . 3.56 1 1
1522 1 . . . . . . . 3.92 1 1
1523 1 . . . . . . . 4.5 1 1
1524 1 . . . . . . . 4.45 1 1
1525 1 . . . . . . . 3.11 1 1
1526 1 . . . . . . . 3.19 1 1
1527 1 . . . . . . . 4.32 1 1
1528 1 . . . . . . . 4.77 1 1
1529 1 . . . . . . . 5.45 1 1
1530 1 . . . . . . . 3.19 1 1
1531 1 . . . . . . . 4.15 1 1
1532 1 . . . . . . . 4.1 1 1
1533 1 . . . . . . . 4.21 1 1
1534 1 . . . . . . . 4.13 1 1
1535 1 . . . . . . . 3.89 1 1
1536 1 . . . . . . . 3.39 1 1
1537 1 . . . . . . . 3.89 1 1
1538 1 . . . . . . . 4.07 1 1
1539 1 . . . . . . . 3.51 1 1
1540 1 . . . . . . . 4.07 1 1
1541 1 . . . . . . . 3.06 1 1
1542 1 . . . . . . . 3.19 1 1
1543 1 . . . . . . . 3.69 1 1
1544 1 . . . . . . . 4.82 1 1
1545 1 . . . . . . . 3.69 1 1
1546 1 . . . . . . . 5.08 1 1
1547 1 . . . . . . . 3.78 1 1
1548 1 . . . . . . . 5.37 1 1
1549 1 . . . . . . . 4.44 1 1
1550 1 . . . . . . . 4.44 1 1
1551 1 . . . . . . . 3.35 1 1
1552 1 . . . . . . . 4.85 1 1
1553 1 . . . . . . . 5.02 1 1
1554 1 . . . . . . . 4.4 1 1
1555 1 . . . . . . . 5.02 1 1
1556 1 . . . . . . . 4.68 1 1
1557 1 . . . . . . . 3.18 1 1
1558 1 . . . . . . . 2.74 1 1
1559 1 . . . . . . . 3.18 1 1
1560 1 . . . . . . . 4.19 1 1
1561 1 . . . . . . . 5.26 1 1
1562 1 . . . . . . . 3.51 1 1
1563 1 . . . . . . . 4.3 1 1
1564 1 . . . . . . . 4.3 1 1
1565 1 . . . . . . . 3.16 1 1
1566 1 . . . . . . . 3.22 1 1
1567 1 . . . . . . . 4.62 1 1
1568 1 . . . . . . . 3.44 1 1
1569 1 . . . . . . . 5.1 1 1
1570 1 . . . . . . . 4.32 1 1
1571 1 . . . . . . . 5.1 1 1
1572 1 . . . . . . . 3.54 1 1
1573 1 . . . . . . . 3.81 1 1
1574 1 . . . . . . . 4.26 1 1
1575 1 . . . . . . . 4.66 1 1
1576 1 . . . . . . . 4.18 1 1
1577 1 . . . . . . . 4.98 1 1
1578 1 . . . . . . . 4.98 1 1
1579 1 . . . . . . . 3.11 1 1
1580 1 . . . . . . . 4.11 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 5.28 1 1
1583 1 . . . . . . . 5.34 1 1
1584 1 . . . . . . . 5.34 1 1
1585 1 . . . . . . . 4.27 1 1
1586 1 . . . . . . . 5.28 1 1
1587 1 . . . . . . . 5.1 1 1
1588 1 . . . . . . . 5.1 1 1
1589 1 . . . . . . . 3.74 1 1
1590 1 . . . . . . . 2.8 1 1
1591 1 . . . . . . . 3.05 1 1
1592 1 . . . . . . . 4.66 1 1
1593 1 . . . . . . . 4.97 1 1
1594 1 . . . . . . . 3.26 1 1
1595 1 . . . . . . . 3.23 1 1
1596 1 . . . . . . . 3.29 1 1
1597 1 . . . . . . . 5.02 1 1
1598 1 . . . . . . . 4.39 1 1
1599 1 . . . . . . . 3.4 1 1
1600 1 . . . . . . . 4.66 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 4.27 1 1
1603 1 . . . . . . . 4.62 1 1
1604 1 . . . . . . . 3.57 1 1
1605 1 . . . . . . . 3.4 1 1
1606 1 . . . . . . . 4.3 1 1
1607 1 . . . . . . . 3.67 1 1
1608 1 . . . . . . . 4.3 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 4.05 1 1
1611 1 . . . . . . . 4.21 1 1
1612 1 . . . . . . . 3.93 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 3.82 1 1
1615 1 . . . . . . . 4.51 1 1
1616 1 . . . . . . . 4.04 1 1
1617 1 . . . . . . . 3.62 1 1
1618 1 . . . . . . . 4.64 1 1
1619 1 . . . . . . . 4.28 1 1
1620 1 . . . . . . . 5.34 1 1
1621 1 . . . . . . . 3.59 1 1
1622 1 . . . . . . . 4.82 1 1
1623 1 . . . . . . . 4.61 1 1
1624 1 . . . . . . . 5.38 1 1
1625 1 . . . . . . . 4.24 1 1
1626 1 . . . . . . . 4.86 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 4.02 1 1
1629 1 . . . . . . . 5.21 1 1
1630 1 . . . . . . . 3.83 1 1
1631 1 . . . . . . . 4.96 1 1
1632 1 . . . . . . . 4.18 1 1
1633 1 . . . . . . . 5.27 1 1
1634 1 . . . . . . . 3.7 1 1
1635 1 . . . . . . . 4.03 1 1
1636 1 . . . . . . . 4.03 1 1
1637 1 . . . . . . . 4.13 1 1
1638 1 . . . . . . . 3.57 1 1
1639 1 . . . . . . . 4.13 1 1
1640 1 . . . . . . . 3.83 1 1
1641 1 . . . . . . . 5.34 1 1
1642 1 . . . . . . . 5.3 1 1
1643 1 . . . . . . . 4.84 1 1
1644 1 . . . . . . . 4.13 1 1
1645 1 . . . . . . . 3.58 1 1
1646 1 . . . . . . . 4.13 1 1
1647 1 . . . . . . . 3.75 1 1
1648 1 . . . . . . . 4.33 1 1
1649 1 . . . . . . . 4.33 1 1
1650 1 . . . . . . . 4.08 1 1
1651 1 . . . . . . . 4.73 1 1
1652 1 . . . . . . . 4.73 1 1
1653 1 . . . . . . . 3.72 1 1
1654 1 . . . . . . . 3.16 1 1
1655 1 . . . . . . . 3.72 1 1
1656 1 . . . . . . . 4.81 1 1
1657 1 . . . . . . . 4.17 1 1
1658 1 . . . . . . . 4.81 1 1
1659 1 . . . . . . . 5.22 1 1
1660 1 . . . . . . . 3.92 1 1
1661 1 . . . . . . . 3.38 1 1
1662 1 . . . . . . . 3.92 1 1
1663 1 . . . . . . . 4.92 1 1
1664 1 . . . . . . . 4.16 1 1
1665 1 . . . . . . . 4.92 1 1
1666 1 . . . . . . . 4.4 1 1
1667 1 . . . . . . . 3.98 1 1
1668 1 . . . . . . . 3.39 1 1
1669 1 . . . . . . . 3.98 1 1
1670 1 . . . . . . . 4.17 1 1
1671 1 . . . . . . . 4.78 1 1
1672 1 . . . . . . . 4.87 1 1
1673 1 . . . . . . . 3.81 1 1
1674 1 . . . . . . . 4.87 1 1
1675 1 . . . . . . . 3.81 1 1
1676 1 . . . . . . . 4.49 1 1
1677 1 . . . . . . . 3.42 1 1
1678 1 . . . . . . . 2.77 1 1
1679 1 . . . . . . . 3.42 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 4.04 1 1
1682 1 . . . . . . . 4.81 1 1
1683 1 . . . . . . . 4.81 1 1
1684 1 . . . . . . . 3.9 1 1
1685 1 . . . . . . . 3.42 1 1
1686 1 . . . . . . . 3.9 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 4.3 1 1
1689 1 . . . . . . . 3.96 1 1
1690 1 . . . . . . . 3.47 1 1
1691 1 . . . . . . . 3.96 1 1
1692 1 . . . . . . . 4.08 1 1
1693 1 . . . . . . . 4.16 1 1
1694 1 . . . . . . . 4.59 1 1
1695 1 . . . . . . . 4.59 1 1
1696 1 . . . . . . . 5.05 1 1
1697 1 . . . . . . . 3.5 1 1
1698 1 . . . . . . . 4.41 1 1
1699 1 . . . . . . . 5.01 1 1
1700 1 . . . . . . . 5.22 1 1
1701 1 . . . . . . . 2.95 1 1
1702 1 . . . . . . . 5.34 1 1
1703 1 . . . . . . . 3.92 1 1
1704 1 . . . . . . . 4.25 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 4.85 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 4.04 1 1
1709 1 . . . . . . . 3.28 1 1
1710 1 . . . . . . . 4.04 1 1
1711 1 . . . . . . . 4.34 1 1
1712 1 . . . . . . . 4.73 1 1
1713 1 . . . . . . . 3.24 1 1
1714 1 . . . . . . . 3.69 1 1
1715 1 . . . . . . . 4.77 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.59 1 1
1718 1 . . . . . . . 3.47 1 1
1719 1 . . . . . . . 3.53 1 1
1720 1 . . . . . . . 4.58 1 1
1721 1 . . . . . . . 4.58 1 1
1722 1 . . . . . . . 4.83 1 1
1723 1 . . . . . . . 3.86 1 1
1724 1 . . . . . . . 3.07 1 1
1725 1 . . . . . . . 3.86 1 1
1726 1 . . . . . . . 4.43 1 1
1727 1 . . . . . . . 4.62 1 1
1728 1 . . . . . . . 3.72 1 1
1729 1 . . . . . . . 4.31 1 1
1730 1 . . . . . . . 3.78 1 1
1731 1 . . . . . . . 4.31 1 1
1732 1 . . . . . . . 4.22 1 1
1733 1 . . . . . . . 5.17 1 1
1734 1 . . . . . . . 3.08 1 1
1735 1 . . . . . . . 3.46 1 1
1736 1 . . . . . . . 4.53 1 1
1737 1 . . . . . . . 4.53 1 1
1738 1 . . . . . . . 3.8 1 1
1739 1 . . . . . . . 3.22 1 1
1740 1 . . . . . . . 2.63 1 1
1741 1 . . . . . . . 3.22 1 1
1742 1 . . . . . . . 4.83 1 1
1743 1 . . . . . . . 5.16 1 1
1744 1 . . . . . . . 3.12 1 1
1745 1 . . . . . . . 3.23 1 1
1746 1 . . . . . . . 4.83 1 1
1747 1 . . . . . . . 5.21 1 1
1748 1 . . . . . . . 4.04 1 1
1749 1 . . . . . . . 3.32 1 1
1750 1 . . . . . . . 3.81 1 1
1751 1 . . . . . . . 4.12 1 1
1752 1 . . . . . . . 4.46 1 1
1753 1 . . . . . . . 4.46 1 1
1754 1 . . . . . . . 3.45 1 1
1755 1 . . . . . . . 3.76 1 1
1756 1 . . . . . . . 4.09 1 1
1757 1 . . . . . . . 3.45 1 1
1758 1 . . . . . . . 4.52 1 1
1759 1 . . . . . . . 4.71 1 1
1760 1 . . . . . . . 3.13 1 1
1761 1 . . . . . . . 3.0 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.53 1 1
1764 1 . . . . . . . 5.18 1 1
1765 1 . . . . . . . 3.31 1 1
1766 1 . . . . . . . 3.18 1 1
1767 1 . . . . . . . 4.77 1 1
1768 1 . . . . . . . 5.5 1 1
1769 1 . . . . . . . 4.57 1 1
1770 1 . . . . . . . 4.46 1 1
1771 1 . . . . . . . 5.17 1 1
1772 1 . . . . . . . 3.8 1 1
1773 1 . . . . . . . 2.93 1 1
1774 1 . . . . . . . 2.9 1 1
1775 1 . . . . . . . 4.71 1 1
1776 1 . . . . . . . 3.92 1 1
1777 1 . . . . . . . 4.71 1 1
1778 1 . . . . . . . 4.01 1 1
1779 1 . . . . . . . 4.58 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 3.28 1 1
1782 1 . . . . . . . 3.34 1 1
1783 1 . . . . . . . 4.7 1 1
1784 1 . . . . . . . 4.07 1 1
1785 1 . . . . . . . 3.82 1 1
1786 1 . . . . . . . 2.97 1 1
1787 1 . . . . . . . 4.36 1 1
1788 1 . . . . . . . 4.4 1 1
1789 1 . . . . . . . 5.15 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 5.09 1 1
1792 1 . . . . . . . 4.31 1 1
1793 1 . . . . . . . 5.09 1 1
1794 1 . . . . . . . 4.35 1 1
1795 1 . . . . . . . 3.81 1 1
1796 1 . . . . . . . 4.35 1 1
1797 1 . . . . . . . 4.3 1 1
1798 1 . . . . . . . 3.0 1 1
1799 1 . . . . . . . 3.33 1 1
1800 1 . . . . . . . 5.14 1 1
1801 1 . . . . . . . 3.12 1 1
1802 1 . . . . . . . 4.59 1 1
1803 1 . . . . . . . 4.8 1 1
1804 1 . . . . . . . 5.15 1 1
1805 1 . . . . . . . 3.78 1 1
1806 1 . . . . . . . 4.32 1 1
1807 1 . . . . . . . 4.32 1 1
1808 1 . . . . . . . 3.89 1 1
1809 1 . . . . . . . 5.08 1 1
1810 1 . . . . . . . 4.07 1 1
1811 1 . . . . . . . 3.35 1 1
1812 1 . . . . . . . 3.25 1 1
1813 1 . . . . . . . 4.3 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 3.23 1 1
1816 1 . . . . . . . 3.52 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 5.1 1 1
1819 1 . . . . . . . 3.89 1 1
1820 1 . . . . . . . 3.07 1 1
1821 1 . . . . . . . 4.63 1 1
1822 1 . . . . . . . 3.79 1 1
1823 1 . . . . . . . 3.76 1 1
1824 1 . . . . . . . 4.29 1 1
1825 1 . . . . . . . 4.43 1 1
1826 1 . . . . . . . 5.5 1 1
1827 1 . . . . . . . 5.5 1 1
1828 1 . . . . . . . 4.57 1 1
1829 1 . . . . . . . 3.76 1 1
1830 1 . . . . . . . 3.4 1 1
1831 1 . . . . . . . 5.34 1 1
1832 1 . . . . . . . 3.85 1 1
1833 1 . . . . . . . 4.42 1 1
1834 1 . . . . . . . 4.48 1 1
1835 1 . . . . . . . 3.06 1 1
1836 1 . . . . . . . 4.9 1 1
1837 1 . . . . . . . 5.17 1 1
1838 1 . . . . . . . 3.52 1 1
1839 1 . . . . . . . 4.55 1 1
1840 1 . . . . . . . 4.75 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 3.48 1 1
1843 1 . . . . . . . 4.15 1 1
1844 1 . . . . . . . 3.9 1 1
1845 1 . . . . . . . 3.41 1 1
1846 1 . . . . . . . 3.9 1 1
1847 1 . . . . . . . 4.77 1 1
1848 1 . . . . . . . 3.28 1 1
1849 1 . . . . . . . 5.34 1 1
1850 1 . . . . . . . 4.35 1 1
1851 1 . . . . . . . 3.87 1 1
1852 1 . . . . . . . 4.17 1 1
1853 1 . . . . . . . 4.42 1 1
1854 1 . . . . . . . 4.78 1 1
1855 1 . . . . . . . 4.42 1 1
1856 1 . . . . . . . 4.78 1 1
1857 1 . . . . . . . 4.6 1 1
1858 1 . . . . . . . 3.94 1 1
1859 1 . . . . . . . 3.15 1 1
1860 1 . . . . . . . 3.94 1 1
1861 1 . . . . . . . 3.32 1 1
1862 1 . . . . . . . 5.32 1 1
1863 1 . . . . . . . 3.56 1 1
1864 1 . . . . . . . 3.58 1 1
1865 1 . . . . . . . 4.91 1 1
1866 1 . . . . . . . 4.05 1 1
1867 1 . . . . . . . 4.05 1 1
1868 1 . . . . . . . 5.1 1 1
1869 1 . . . . . . . 4.3 1 1
1870 1 . . . . . . . 5.1 1 1
1871 1 . . . . . . . 4.7 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.2 1 1
1874 1 . . . . . . . 3.66 1 1
1875 1 . . . . . . . 4.2 1 1
1876 1 . . . . . . . 3.46 1 1
1877 1 . . . . . . . 4.72 1 1
1878 1 . . . . . . . 4.31 1 1
1879 1 . . . . . . . 4.36 1 1
1880 1 . . . . . . . 4.31 1 1
1881 1 . . . . . . . 4.86 1 1
1882 1 . . . . . . . 3.9 1 1
1883 1 . . . . . . . 5.34 1 1
1884 1 . . . . . . . 5.28 1 1
1885 1 . . . . . . . 3.94 1 1
1886 1 . . . . . . . 4.57 1 1
1887 1 . . . . . . . 4.39 1 1
1888 1 . . . . . . . 4.86 1 1
1889 1 . . . . . . . 4.47 1 1
1890 1 . . . . . . . 3.89 1 1
1891 1 . . . . . . . 4.47 1 1
1892 1 . . . . . . . 4.61 1 1
1893 1 . . . . . . . 3.65 1 1
1894 1 . . . . . . . 3.88 1 1
1895 1 . . . . . . . 3.34 1 1
1896 1 . . . . . . . 3.88 1 1
1897 1 . . . . . . . 2.84 1 1
1898 1 . . . . . . . 3.48 1 1
1899 1 . . . . . . . 4.43 1 1
1900 1 . . . . . . . 3.96 1 1
1901 1 . . . . . . . 3.96 1 1
1902 1 . . . . . . . 4.54 1 1
1903 1 . . . . . . . 4.15 1 1
1904 1 . . . . . . . 4.15 1 1
1905 1 . . . . . . . 4.52 1 1
1906 1 . . . . . . . 4.52 1 1
1907 1 . . . . . . . 3.55 1 1
1908 1 . . . . . . . 5.34 1 1
1909 1 . . . . . . . 4.11 1 1
1910 1 . . . . . . . 4.11 1 1
1911 1 . . . . . . . 4.86 1 1
1912 1 . . . . . . . 4.26 1 1
1913 1 . . . . . . . 4.86 1 1
1914 1 . . . . . . . 4.41 1 1
1915 1 . . . . . . . 4.66 1 1
1916 1 . . . . . . . 4.18 1 1
1917 1 . . . . . . . 3.41 1 1
1918 1 . . . . . . . 4.18 1 1
1919 1 . . . . . . . 3.42 1 1
1920 1 . . . . . . . 5.3 1 1
1921 1 . . . . . . . 3.13 1 1
1922 1 . . . . . . . 4.19 1 1
1923 1 . . . . . . . 4.5 1 1
1924 1 . . . . . . . 4.93 1 1
1925 1 . . . . . . . 4.23 1 1
1926 1 . . . . . . . 4.95 1 1
1927 1 . . . . . . . 5.01 1 1
1928 1 . . . . . . . 4.48 1 1
1929 1 . . . . . . . 3.2 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 3.93 1 1
1933 1 . . . . . . . 3.39 1 1
1934 1 . . . . . . . 3.93 1 1
1935 1 . . . . . . . 4.27 1 1
1936 1 . . . . . . . 4.84 1 1
1937 1 . . . . . . . 4.4 1 1
1938 1 . . . . . . . 5.01 1 1
1939 1 . . . . . . . 4.24 1 1
1940 1 . . . . . . . 4.75 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 4.9 1 1
1943 1 . . . . . . . 3.49 1 1
1944 1 . . . . . . . 5.5 1 1
1945 1 . . . . . . . 4.69 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 3.68 1 1
1948 1 . . . . . . . 4.45 1 1
1949 1 . . . . . . . 4.45 1 1
1950 1 . . . . . . . 2.82 1 1
1951 1 . . . . . . . 4.34 1 1
1952 1 . . . . . . . 3.33 1 1
1953 1 . . . . . . . 4.16 1 1
1954 1 . . . . . . . 3.72 1 1
1955 1 . . . . . . . 4.6 1 1
1956 1 . . . . . . . 3.36 1 1
1957 1 . . . . . . . 2.58 1 1
1958 1 . . . . . . . 3.98 1 1
1959 1 . . . . . . . 3.58 1 1
1960 1 . . . . . . . 4.13 1 1
1961 1 . . . . . . . 3.19 1 1
1962 1 . . . . . . . 3.81 1 1
1963 1 . . . . . . . 3.11 1 1
1964 1 . . . . . . . 4.05 1 1
1965 1 . . . . . . . 3.7 1 1
1966 1 . . . . . . . 3.06 1 1
1967 1 . . . . . . . 3.7 1 1
1968 1 . . . . . . . 4.08 1 1
1969 1 . . . . . . . 3.51 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 GLY C C -22.223 9.872 -3.926 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.219 9.072 -4.752 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -24.609 10.577 -4.931 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -24.769 9.405 -6.066 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -23.563 10.508 -6.188 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.820 8.467 -4.074 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -22.673 8.409 -5.424 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -24.105 9.955 -5.543 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -22.515 11.000 -3.521 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -18.597 9.786 -3.557 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -19.959 9.891 -2.860 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -19.886 9.185 -1.497 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -20.868 8.380 -4.061 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -20.166 10.946 -2.680 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -19.682 8.123 -1.648 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -19.071 9.617 -0.912 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -21.019 8.865 0.075 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -21.037 9.303 -3.683 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -18.272 8.760 -4.157 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -21.104 9.335 -0.779 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -15.324 10.190 -3.389 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -16.453 10.968 -4.104 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -16.117 12.463 -4.261 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C -17.795 15.250 -6.905 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -17.049 13.159 -5.260 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -18.105 11.621 -2.914 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -16.523 10.538 -5.105 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -16.176 12.962 -3.293 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -15.101 12.568 -4.639 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H -17.617 14.586 -7.752 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H -18.812 15.106 -6.539 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H -17.674 16.284 -7.232 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -17.014 12.613 -6.203 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H -18.072 13.126 -4.883 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -17.773 10.834 -3.453 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O -14.198 10.676 -3.260 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S -16.606 14.887 -5.586 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 HIS C C -13.360 7.837 -3.078 1.00 . A A . 4 HIS C 1 1
1 39 1 1 4 HIS CA C -14.623 8.108 -2.232 1.00 . A A . 4 HIS CA 1 1
1 40 1 1 4 HIS CB C -15.314 6.803 -1.815 1.00 . A A . 4 HIS CB 1 1
1 41 1 1 4 HIS CD2 C -13.794 4.774 -1.399 1.00 . A A . 4 HIS CD2 1 1
1 42 1 1 4 HIS CE1 C -13.307 5.093 0.730 1.00 . A A . 4 HIS CE1 1 1
1 43 1 1 4 HIS CG C -14.436 5.907 -0.975 1.00 . A A . 4 HIS CG 1 1
1 44 1 1 4 HIS H H -16.528 8.609 -3.103 1.00 . A A . 4 HIS H 1 1
1 45 1 1 4 HIS HA H -14.301 8.623 -1.326 1.00 . A A . 4 HIS HA 1 1
1 46 1 1 4 HIS HB2 H -16.207 7.044 -1.236 1.00 . A A . 4 HIS HB2 1 1
1 47 1 1 4 HIS HB3 H -15.629 6.259 -2.706 1.00 . A A . 4 HIS HB3 1 1
1 48 1 1 4 HIS HD1 H -14.447 6.840 0.961 1.00 . A A . 4 HIS HD1 1 1
1 49 1 1 4 HIS HD2 H -13.832 4.357 -2.397 1.00 . A A . 4 HIS HD2 1 1
1 50 1 1 4 HIS HE1 H -12.895 4.972 1.727 1.00 . A A . 4 HIS HE1 1 1
1 51 1 1 4 HIS N N -15.597 8.966 -2.923 1.00 . A A . 4 HIS N 1 1
1 52 1 1 4 HIS ND1 N -14.124 6.094 0.355 1.00 . A A . 4 HIS ND1 1 1
1 53 1 1 4 HIS NE2 N -13.081 4.264 -0.306 1.00 . A A . 4 HIS NE2 1 1
1 54 1 1 4 HIS O O -12.249 7.809 -2.549 1.00 . A A . 4 HIS O 1 1
1 55 1 1 5 GLU C C -11.397 8.772 -5.359 1.00 . A A . 5 GLU C 1 1
1 56 1 1 5 GLU CA C -12.403 7.600 -5.370 1.00 . A A . 5 GLU CA 1 1
1 57 1 1 5 GLU CB C -12.978 7.380 -6.781 1.00 . A A . 5 GLU CB 1 1
1 58 1 1 5 GLU CD C -14.418 8.243 -8.682 1.00 . A A . 5 GLU CD 1 1
1 59 1 1 5 GLU CG C -13.717 8.600 -7.357 1.00 . A A . 5 GLU CG 1 1
1 60 1 1 5 GLU H H -14.454 7.759 -4.757 1.00 . A A . 5 GLU H 1 1
1 61 1 1 5 GLU HA H -11.837 6.705 -5.108 1.00 . A A . 5 GLU HA 1 1
1 62 1 1 5 GLU HB2 H -12.163 7.115 -7.454 1.00 . A A . 5 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H -13.668 6.536 -6.745 1.00 . A A . 5 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H -14.454 8.956 -6.633 1.00 . A A . 5 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H -13.002 9.409 -7.527 1.00 . A A . 5 GLU HG3 1 1
1 66 1 1 5 GLU N N -13.508 7.733 -4.403 1.00 . A A . 5 GLU N 1 1
1 67 1 1 5 GLU O O -10.246 8.596 -5.762 1.00 . A A . 5 GLU O 1 1
1 68 1 1 5 GLU OE1 O -13.735 8.111 -9.727 1.00 . A A . 5 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O -15.664 8.082 -8.687 1.00 . A A . 5 GLU OE2 1 1
1 70 1 1 6 TYR C C -10.539 11.388 -3.222 1.00 . A A . 6 TYR C 1 1
1 71 1 1 6 TYR CA C -10.949 11.130 -4.684 1.00 . A A . 6 TYR CA 1 1
1 72 1 1 6 TYR CB C -11.639 12.361 -5.296 1.00 . A A . 6 TYR CB 1 1
1 73 1 1 6 TYR CD1 C -10.964 11.825 -7.693 1.00 . A A . 6 TYR CD1 1 1
1 74 1 1 6 TYR CD2 C -13.200 12.700 -7.271 1.00 . A A . 6 TYR CD2 1 1
1 75 1 1 6 TYR CE1 C -11.233 11.796 -9.074 1.00 . A A . 6 TYR CE1 1 1
1 76 1 1 6 TYR CE2 C -13.475 12.668 -8.651 1.00 . A A . 6 TYR CE2 1 1
1 77 1 1 6 TYR CG C -11.947 12.273 -6.785 1.00 . A A . 6 TYR CG 1 1
1 78 1 1 6 TYR CZ C -12.491 12.215 -9.559 1.00 . A A . 6 TYR CZ 1 1
1 79 1 1 6 TYR H H -12.761 10.017 -4.544 1.00 . A A . 6 TYR H 1 1
1 80 1 1 6 TYR HA H -10.019 10.971 -5.224 1.00 . A A . 6 TYR HA 1 1
1 81 1 1 6 TYR HB2 H -12.563 12.546 -4.748 1.00 . A A . 6 TYR HB2 1 1
1 82 1 1 6 TYR HB3 H -10.996 13.229 -5.150 1.00 . A A . 6 TYR HB3 1 1
1 83 1 1 6 TYR HD1 H -9.990 11.515 -7.342 1.00 . A A . 6 TYR HD1 1 1
1 84 1 1 6 TYR HD2 H -13.952 13.073 -6.589 1.00 . A A . 6 TYR HD2 1 1
1 85 1 1 6 TYR HE1 H -10.479 11.461 -9.772 1.00 . A A . 6 TYR HE1 1 1
1 86 1 1 6 TYR HE2 H -14.435 13.001 -9.019 1.00 . A A . 6 TYR HE2 1 1
1 87 1 1 6 TYR HH H -13.632 12.523 -11.106 1.00 . A A . 6 TYR HH 1 1
1 88 1 1 6 TYR N N -11.799 9.945 -4.854 1.00 . A A . 6 TYR N 1 1
1 89 1 1 6 TYR O O -9.744 12.293 -2.967 1.00 . A A . 6 TYR O 1 1
1 90 1 1 6 TYR OH O -12.740 12.200 -10.898 1.00 . A A . 6 TYR OH 1 1
1 91 1 1 7 SER C C -9.111 10.382 -0.692 1.00 . A A . 7 SER C 1 1
1 92 1 1 7 SER CA C -10.611 10.662 -0.851 1.00 . A A . 7 SER CA 1 1
1 93 1 1 7 SER CB C -11.458 9.699 -0.005 1.00 . A A . 7 SER CB 1 1
1 94 1 1 7 SER H H -11.653 9.850 -2.547 1.00 . A A . 7 SER H 1 1
1 95 1 1 7 SER HA H -10.801 11.674 -0.494 1.00 . A A . 7 SER HA 1 1
1 96 1 1 7 SER HB2 H -12.511 9.875 -0.229 1.00 . A A . 7 SER HB2 1 1
1 97 1 1 7 SER HB3 H -11.219 8.665 -0.255 1.00 . A A . 7 SER HB3 1 1
1 98 1 1 7 SER HG H -10.447 9.449 1.669 1.00 . A A . 7 SER HG 1 1
1 99 1 1 7 SER N N -11.016 10.585 -2.263 1.00 . A A . 7 SER N 1 1
1 100 1 1 7 SER O O -8.376 11.216 -0.163 1.00 . A A . 7 SER O 1 1
1 101 1 1 7 SER OG O -11.254 9.920 1.382 1.00 . A A . 7 SER OG 1 1
1 102 1 1 8 VAL C C -6.311 9.886 -1.893 1.00 . A A . 8 VAL C 1 1
1 103 1 1 8 VAL CA C -7.210 8.847 -1.205 1.00 . A A . 8 VAL CA 1 1
1 104 1 1 8 VAL CB C -7.032 7.430 -1.792 1.00 . A A . 8 VAL CB 1 1
1 105 1 1 8 VAL CG1 C -7.345 7.311 -3.286 1.00 . A A . 8 VAL CG1 1 1
1 106 1 1 8 VAL CG2 C -5.634 6.886 -1.506 1.00 . A A . 8 VAL CG2 1 1
1 107 1 1 8 VAL H H -9.311 8.612 -1.625 1.00 . A A . 8 VAL H 1 1
1 108 1 1 8 VAL HA H -6.891 8.796 -0.166 1.00 . A A . 8 VAL HA 1 1
1 109 1 1 8 VAL HB H -7.732 6.765 -1.295 1.00 . A A . 8 VAL HB 1 1
1 110 1 1 8 VAL HG11 H -7.298 6.263 -3.582 1.00 . A A . 8 VAL HG11 1 1
1 111 1 1 8 VAL HG12 H -8.349 7.681 -3.488 1.00 . A A . 8 VAL HG12 1 1
1 112 1 1 8 VAL HG13 H -6.623 7.870 -3.874 1.00 . A A . 8 VAL HG13 1 1
1 113 1 1 8 VAL HG21 H -5.426 6.941 -0.436 1.00 . A A . 8 VAL HG21 1 1
1 114 1 1 8 VAL HG22 H -5.595 5.841 -1.809 1.00 . A A . 8 VAL HG22 1 1
1 115 1 1 8 VAL HG23 H -4.879 7.454 -2.046 1.00 . A A . 8 VAL HG23 1 1
1 116 1 1 8 VAL N N -8.634 9.240 -1.211 1.00 . A A . 8 VAL N 1 1
1 117 1 1 8 VAL O O -5.260 10.257 -1.369 1.00 . A A . 8 VAL O 1 1
1 118 1 1 9 VAL C C -5.943 12.733 -3.104 1.00 . A A . 9 VAL C 1 1
1 119 1 1 9 VAL CA C -6.132 11.424 -3.876 1.00 . A A . 9 VAL CA 1 1
1 120 1 1 9 VAL CB C -7.005 11.625 -5.127 1.00 . A A . 9 VAL CB 1 1
1 121 1 1 9 VAL CG1 C -6.501 12.744 -6.031 1.00 . A A . 9 VAL CG1 1 1
1 122 1 1 9 VAL CG2 C -7.085 10.339 -5.958 1.00 . A A . 9 VAL CG2 1 1
1 123 1 1 9 VAL H H -7.623 10.000 -3.396 1.00 . A A . 9 VAL H 1 1
1 124 1 1 9 VAL HA H -5.147 11.077 -4.189 1.00 . A A . 9 VAL HA 1 1
1 125 1 1 9 VAL HB H -8.007 11.888 -4.800 1.00 . A A . 9 VAL HB 1 1
1 126 1 1 9 VAL HG11 H -7.041 12.727 -6.975 1.00 . A A . 9 VAL HG11 1 1
1 127 1 1 9 VAL HG12 H -6.661 13.711 -5.556 1.00 . A A . 9 VAL HG12 1 1
1 128 1 1 9 VAL HG13 H -5.442 12.601 -6.216 1.00 . A A . 9 VAL HG13 1 1
1 129 1 1 9 VAL HG21 H -7.789 10.483 -6.772 1.00 . A A . 9 VAL HG21 1 1
1 130 1 1 9 VAL HG22 H -6.103 10.082 -6.358 1.00 . A A . 9 VAL HG22 1 1
1 131 1 1 9 VAL HG23 H -7.460 9.507 -5.366 1.00 . A A . 9 VAL HG23 1 1
1 132 1 1 9 VAL N N -6.764 10.397 -3.040 1.00 . A A . 9 VAL N 1 1
1 133 1 1 9 VAL O O -4.811 13.122 -2.816 1.00 . A A . 9 VAL O 1 1
1 134 1 1 10 SER C C -6.229 14.507 -0.664 1.00 . A A . 10 SER C 1 1
1 135 1 1 10 SER CA C -7.070 14.627 -1.942 1.00 . A A . 10 SER CA 1 1
1 136 1 1 10 SER CB C -8.525 14.975 -1.602 1.00 . A A . 10 SER CB 1 1
1 137 1 1 10 SER H H -7.941 13.013 -3.035 1.00 . A A . 10 SER H 1 1
1 138 1 1 10 SER HA H -6.656 15.437 -2.542 1.00 . A A . 10 SER HA 1 1
1 139 1 1 10 SER HB2 H -9.098 15.056 -2.528 1.00 . A A . 10 SER HB2 1 1
1 140 1 1 10 SER HB3 H -8.955 14.179 -0.992 1.00 . A A . 10 SER HB3 1 1
1 141 1 1 10 SER HG H -9.542 16.401 -0.721 1.00 . A A . 10 SER HG 1 1
1 142 1 1 10 SER N N -7.047 13.393 -2.738 1.00 . A A . 10 SER N 1 1
1 143 1 1 10 SER O O -5.421 15.391 -0.367 1.00 . A A . 10 SER O 1 1
1 144 1 1 10 SER OG O -8.601 16.204 -0.899 1.00 . A A . 10 SER OG 1 1
1 145 1 1 11 SER C C -4.072 13.138 1.026 1.00 . A A . 11 SER C 1 1
1 146 1 1 11 SER CA C -5.585 13.086 1.271 1.00 . A A . 11 SER CA 1 1
1 147 1 1 11 SER CB C -6.002 11.730 1.851 1.00 . A A . 11 SER CB 1 1
1 148 1 1 11 SER H H -7.018 12.694 -0.295 1.00 . A A . 11 SER H 1 1
1 149 1 1 11 SER HA H -5.821 13.848 2.014 1.00 . A A . 11 SER HA 1 1
1 150 1 1 11 SER HB2 H -7.074 11.744 2.054 1.00 . A A . 11 SER HB2 1 1
1 151 1 1 11 SER HB3 H -5.788 10.938 1.133 1.00 . A A . 11 SER HB3 1 1
1 152 1 1 11 SER HG H -5.628 10.626 3.428 1.00 . A A . 11 SER HG 1 1
1 153 1 1 11 SER N N -6.354 13.382 0.053 1.00 . A A . 11 SER N 1 1
1 154 1 1 11 SER O O -3.371 13.924 1.664 1.00 . A A . 11 SER O 1 1
1 155 1 1 11 SER OG O -5.309 11.473 3.062 1.00 . A A . 11 SER OG 1 1
1 156 1 1 12 LEU C C -1.546 13.665 -0.645 1.00 . A A . 12 LEU C 1 1
1 157 1 1 12 LEU CA C -2.123 12.302 -0.248 1.00 . A A . 12 LEU CA 1 1
1 158 1 1 12 LEU CB C -1.883 11.264 -1.359 1.00 . A A . 12 LEU CB 1 1
1 159 1 1 12 LEU CD1 C -1.716 8.829 -1.910 1.00 . A A . 12 LEU CD1 1 1
1 160 1 1 12 LEU CD2 C -0.223 9.772 -0.185 1.00 . A A . 12 LEU CD2 1 1
1 161 1 1 12 LEU CG C -1.625 9.861 -0.792 1.00 . A A . 12 LEU CG 1 1
1 162 1 1 12 LEU H H -4.191 11.759 -0.447 1.00 . A A . 12 LEU H 1 1
1 163 1 1 12 LEU HA H -1.590 12.003 0.653 1.00 . A A . 12 LEU HA 1 1
1 164 1 1 12 LEU HB2 H -2.744 11.246 -2.029 1.00 . A A . 12 LEU HB2 1 1
1 165 1 1 12 LEU HB3 H -1.016 11.558 -1.954 1.00 . A A . 12 LEU HB3 1 1
1 166 1 1 12 LEU HD11 H -2.718 8.857 -2.338 1.00 . A A . 12 LEU HD11 1 1
1 167 1 1 12 LEU HD12 H -1.531 7.833 -1.509 1.00 . A A . 12 LEU HD12 1 1
1 168 1 1 12 LEU HD13 H -0.983 9.055 -2.684 1.00 . A A . 12 LEU HD13 1 1
1 169 1 1 12 LEU HD21 H -0.044 8.761 0.176 1.00 . A A . 12 LEU HD21 1 1
1 170 1 1 12 LEU HD22 H -0.127 10.461 0.652 1.00 . A A . 12 LEU HD22 1 1
1 171 1 1 12 LEU HD23 H 0.524 10.026 -0.937 1.00 . A A . 12 LEU HD23 1 1
1 172 1 1 12 LEU HG H -2.369 9.622 -0.032 1.00 . A A . 12 LEU HG 1 1
1 173 1 1 12 LEU N N -3.555 12.352 0.074 1.00 . A A . 12 LEU N 1 1
1 174 1 1 12 LEU O O -0.503 14.067 -0.135 1.00 . A A . 12 LEU O 1 1
1 175 1 1 13 ILE C C -1.760 16.731 -0.871 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C -1.790 15.705 -2.022 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C -2.661 16.166 -3.213 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C -3.878 15.306 -5.293 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C -2.693 15.115 -4.354 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C -2.148 17.498 -3.786 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H -3.060 13.943 -1.910 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H -0.764 15.612 -2.373 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H -3.672 16.332 -2.852 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -3.793 16.259 -5.805 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -3.882 14.511 -6.035 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H -4.810 15.273 -4.729 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H -1.780 15.171 -4.939 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -2.759 14.104 -3.960 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H -2.142 18.267 -3.014 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H -1.141 17.370 -4.178 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H -2.800 17.842 -4.588 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N -2.222 14.382 -1.542 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O -0.795 17.486 -0.741 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C -1.596 17.196 2.177 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C -2.763 17.543 1.229 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C -4.119 17.393 1.925 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H -3.536 16.084 -0.133 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H -2.647 18.588 0.938 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H -4.915 17.686 1.240 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H -4.271 16.359 2.234 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H -4.150 18.036 2.805 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N -2.762 16.724 0.015 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O -0.931 18.096 2.691 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 LEU C C 1.182 15.897 2.569 1.00 . A A . 15 LEU C 1 1
1 205 1 1 15 LEU CA C -0.158 15.416 3.150 1.00 . A A . 15 LEU CA 1 1
1 206 1 1 15 LEU CB C -0.212 13.877 3.251 1.00 . A A . 15 LEU CB 1 1
1 207 1 1 15 LEU CD1 C 0.135 13.547 5.751 1.00 . A A . 15 LEU CD1 1 1
1 208 1 1 15 LEU CD2 C -2.180 13.834 4.920 1.00 . A A . 15 LEU CD2 1 1
1 209 1 1 15 LEU CG C -0.790 13.304 4.557 1.00 . A A . 15 LEU CG 1 1
1 210 1 1 15 LEU H H -1.929 15.222 1.954 1.00 . A A . 15 LEU H 1 1
1 211 1 1 15 LEU HA H -0.220 15.838 4.153 1.00 . A A . 15 LEU HA 1 1
1 212 1 1 15 LEU HB2 H -0.795 13.480 2.421 1.00 . A A . 15 LEU HB2 1 1
1 213 1 1 15 LEU HB3 H 0.798 13.478 3.140 1.00 . A A . 15 LEU HB3 1 1
1 214 1 1 15 LEU HD11 H 1.113 13.119 5.541 1.00 . A A . 15 LEU HD11 1 1
1 215 1 1 15 LEU HD12 H -0.270 13.059 6.637 1.00 . A A . 15 LEU HD12 1 1
1 216 1 1 15 LEU HD13 H 0.243 14.613 5.949 1.00 . A A . 15 LEU HD13 1 1
1 217 1 1 15 LEU HD21 H -2.152 14.910 5.086 1.00 . A A . 15 LEU HD21 1 1
1 218 1 1 15 LEU HD22 H -2.534 13.342 5.825 1.00 . A A . 15 LEU HD22 1 1
1 219 1 1 15 LEU HD23 H -2.876 13.608 4.115 1.00 . A A . 15 LEU HD23 1 1
1 220 1 1 15 LEU HG H -0.868 12.229 4.411 1.00 . A A . 15 LEU HG 1 1
1 221 1 1 15 LEU N N -1.309 15.904 2.380 1.00 . A A . 15 LEU N 1 1
1 222 1 1 15 LEU O O 2.011 16.406 3.319 1.00 . A A . 15 LEU O 1 1
1 223 1 1 16 CYS C C 2.759 17.853 0.900 1.00 . A A . 16 CYS C 1 1
1 224 1 1 16 CYS CA C 2.553 16.365 0.556 1.00 . A A . 16 CYS CA 1 1
1 225 1 1 16 CYS CB C 2.405 16.199 -0.966 1.00 . A A . 16 CYS CB 1 1
1 226 1 1 16 CYS H H 0.691 15.274 0.726 1.00 . A A . 16 CYS H 1 1
1 227 1 1 16 CYS HA H 3.452 15.837 0.878 1.00 . A A . 16 CYS HA 1 1
1 228 1 1 16 CYS HB2 H 1.449 16.610 -1.287 1.00 . A A . 16 CYS HB2 1 1
1 229 1 1 16 CYS HB3 H 3.200 16.760 -1.459 1.00 . A A . 16 CYS HB3 1 1
1 230 1 1 16 CYS HG H 3.753 14.226 -0.997 1.00 . A A . 16 CYS HG 1 1
1 231 1 1 16 CYS N N 1.390 15.791 1.252 1.00 . A A . 16 CYS N 1 1
1 232 1 1 16 CYS O O 3.847 18.253 1.319 1.00 . A A . 16 CYS O 1 1
1 233 1 1 16 CYS SG S 2.519 14.460 -1.474 1.00 . A A . 16 CYS SG 1 1
1 234 1 1 17 GLU C C 2.063 20.384 2.527 1.00 . A A . 17 GLU C 1 1
1 235 1 1 17 GLU CA C 1.734 20.108 1.045 1.00 . A A . 17 GLU CA 1 1
1 236 1 1 17 GLU CB C 0.387 20.712 0.604 1.00 . A A . 17 GLU CB 1 1
1 237 1 1 17 GLU CD C 0.288 23.066 1.682 1.00 . A A . 17 GLU CD 1 1
1 238 1 1 17 GLU CG C 0.390 22.234 0.394 1.00 . A A . 17 GLU CG 1 1
1 239 1 1 17 GLU H H 0.858 18.270 0.375 1.00 . A A . 17 GLU H 1 1
1 240 1 1 17 GLU HA H 2.523 20.566 0.451 1.00 . A A . 17 GLU HA 1 1
1 241 1 1 17 GLU HB2 H 0.132 20.272 -0.362 1.00 . A A . 17 GLU HB2 1 1
1 242 1 1 17 GLU HB3 H -0.399 20.427 1.304 1.00 . A A . 17 GLU HB3 1 1
1 243 1 1 17 GLU HG2 H 1.281 22.511 -0.172 1.00 . A A . 17 GLU HG2 1 1
1 244 1 1 17 GLU HG3 H -0.473 22.487 -0.221 1.00 . A A . 17 GLU HG3 1 1
1 245 1 1 17 GLU N N 1.716 18.672 0.738 1.00 . A A . 17 GLU N 1 1
1 246 1 1 17 GLU O O 2.916 21.219 2.837 1.00 . A A . 17 GLU O 1 1
1 247 1 1 17 GLU OE1 O -0.603 22.800 2.524 1.00 . A A . 17 GLU OE1 1 1
1 248 1 1 17 GLU OE2 O 1.061 24.041 1.829 1.00 . A A . 17 GLU OE2 1 1
1 249 1 1 18 GLU C C 3.058 19.299 5.344 1.00 . A A . 18 GLU C 1 1
1 250 1 1 18 GLU CA C 1.654 19.741 4.895 1.00 . A A . 18 GLU CA 1 1
1 251 1 1 18 GLU CB C 0.553 18.941 5.615 1.00 . A A . 18 GLU CB 1 1
1 252 1 1 18 GLU CD C 0.180 20.605 7.567 1.00 . A A . 18 GLU CD 1 1
1 253 1 1 18 GLU CG C 0.495 19.155 7.137 1.00 . A A . 18 GLU CG 1 1
1 254 1 1 18 GLU H H 0.735 18.990 3.114 1.00 . A A . 18 GLU H 1 1
1 255 1 1 18 GLU HA H 1.567 20.790 5.167 1.00 . A A . 18 GLU HA 1 1
1 256 1 1 18 GLU HB2 H -0.418 19.210 5.196 1.00 . A A . 18 GLU HB2 1 1
1 257 1 1 18 GLU HB3 H 0.709 17.879 5.424 1.00 . A A . 18 GLU HB3 1 1
1 258 1 1 18 GLU HG2 H -0.282 18.499 7.537 1.00 . A A . 18 GLU HG2 1 1
1 259 1 1 18 GLU HG3 H 1.443 18.834 7.574 1.00 . A A . 18 GLU HG3 1 1
1 260 1 1 18 GLU N N 1.438 19.644 3.446 1.00 . A A . 18 GLU N 1 1
1 261 1 1 18 GLU O O 3.632 19.914 6.241 1.00 . A A . 18 GLU O 1 1
1 262 1 1 18 GLU OE1 O -0.397 21.387 6.771 1.00 . A A . 18 GLU OE1 1 1
1 263 1 1 18 GLU OE2 O 0.496 20.970 8.725 1.00 . A A . 18 GLU OE2 1 1
1 264 1 1 19 HIS C C 6.018 19.009 4.397 1.00 . A A . 19 HIS C 1 1
1 265 1 1 19 HIS CA C 5.062 17.934 4.935 1.00 . A A . 19 HIS CA 1 1
1 266 1 1 19 HIS CB C 5.388 16.583 4.286 1.00 . A A . 19 HIS CB 1 1
1 267 1 1 19 HIS CD2 C 4.100 14.364 4.332 1.00 . A A . 19 HIS CD2 1 1
1 268 1 1 19 HIS CE1 C 4.276 13.861 6.471 1.00 . A A . 19 HIS CE1 1 1
1 269 1 1 19 HIS CG C 4.767 15.383 4.958 1.00 . A A . 19 HIS CG 1 1
1 270 1 1 19 HIS H H 3.120 17.771 4.021 1.00 . A A . 19 HIS H 1 1
1 271 1 1 19 HIS HA H 5.243 17.853 6.007 1.00 . A A . 19 HIS HA 1 1
1 272 1 1 19 HIS HB2 H 5.087 16.618 3.238 1.00 . A A . 19 HIS HB2 1 1
1 273 1 1 19 HIS HB3 H 6.468 16.436 4.317 1.00 . A A . 19 HIS HB3 1 1
1 274 1 1 19 HIS HD1 H 5.336 15.583 7.022 1.00 . A A . 19 HIS HD1 1 1
1 275 1 1 19 HIS HD2 H 3.879 14.310 3.275 1.00 . A A . 19 HIS HD2 1 1
1 276 1 1 19 HIS HE1 H 4.202 13.340 7.421 1.00 . A A . 19 HIS HE1 1 1
1 277 1 1 19 HIS N N 3.657 18.287 4.711 1.00 . A A . 19 HIS N 1 1
1 278 1 1 19 HIS ND1 N 4.875 15.051 6.293 1.00 . A A . 19 HIS ND1 1 1
1 279 1 1 19 HIS NE2 N 3.796 13.401 5.302 1.00 . A A . 19 HIS NE2 1 1
1 280 1 1 19 HIS O O 6.979 19.368 5.079 1.00 . A A . 19 HIS O 1 1
1 281 1 1 20 ALA C C 6.896 21.784 3.276 1.00 . A A . 20 ALA C 1 1
1 282 1 1 20 ALA CA C 6.730 20.448 2.538 1.00 . A A . 20 ALA CA 1 1
1 283 1 1 20 ALA CB C 6.332 20.680 1.080 1.00 . A A . 20 ALA CB 1 1
1 284 1 1 20 ALA H H 4.953 19.234 2.687 1.00 . A A . 20 ALA H 1 1
1 285 1 1 20 ALA HA H 7.708 19.965 2.536 1.00 . A A . 20 ALA HA 1 1
1 286 1 1 20 ALA HB1 H 5.368 21.187 1.029 1.00 . A A . 20 ALA HB1 1 1
1 287 1 1 20 ALA HB2 H 7.098 21.302 0.614 1.00 . A A . 20 ALA HB2 1 1
1 288 1 1 20 ALA HB3 H 6.276 19.728 0.551 1.00 . A A . 20 ALA HB3 1 1
1 289 1 1 20 ALA N N 5.783 19.538 3.189 1.00 . A A . 20 ALA N 1 1
1 290 1 1 20 ALA O O 8.015 22.291 3.357 1.00 . A A . 20 ALA O 1 1
1 291 1 1 21 LYS C C 6.631 23.218 6.065 1.00 . A A . 21 LYS C 1 1
1 292 1 1 21 LYS CA C 5.905 23.517 4.744 1.00 . A A . 21 LYS CA 1 1
1 293 1 1 21 LYS CB C 4.502 24.104 5.003 1.00 . A A . 21 LYS CB 1 1
1 294 1 1 21 LYS CD C 2.214 23.728 6.142 1.00 . A A . 21 LYS CD 1 1
1 295 1 1 21 LYS CE C 1.390 23.694 4.855 1.00 . A A . 21 LYS CE 1 1
1 296 1 1 21 LYS CG C 3.618 23.185 5.863 1.00 . A A . 21 LYS CG 1 1
1 297 1 1 21 LYS H H 4.927 21.895 3.679 1.00 . A A . 21 LYS H 1 1
1 298 1 1 21 LYS HA H 6.497 24.282 4.238 1.00 . A A . 21 LYS HA 1 1
1 299 1 1 21 LYS HB2 H 4.613 25.062 5.514 1.00 . A A . 21 LYS HB2 1 1
1 300 1 1 21 LYS HB3 H 4.015 24.289 4.044 1.00 . A A . 21 LYS HB3 1 1
1 301 1 1 21 LYS HD2 H 1.752 23.083 6.891 1.00 . A A . 21 LYS HD2 1 1
1 302 1 1 21 LYS HD3 H 2.266 24.743 6.537 1.00 . A A . 21 LYS HD3 1 1
1 303 1 1 21 LYS HE2 H 1.617 24.578 4.255 1.00 . A A . 21 LYS HE2 1 1
1 304 1 1 21 LYS HE3 H 1.694 22.820 4.273 1.00 . A A . 21 LYS HE3 1 1
1 305 1 1 21 LYS HG2 H 3.519 22.232 5.352 1.00 . A A . 21 LYS HG2 1 1
1 306 1 1 21 LYS HG3 H 4.101 23.003 6.824 1.00 . A A . 21 LYS HG3 1 1
1 307 1 1 21 LYS HZ1 H -0.268 22.809 5.730 1.00 . A A . 21 LYS HZ1 1 1
1 308 1 1 21 LYS HZ2 H -0.533 23.417 4.227 1.00 . A A . 21 LYS HZ2 1 1
1 309 1 1 21 LYS HZ3 H -0.433 24.442 5.524 1.00 . A A . 21 LYS HZ3 1 1
1 310 1 1 21 LYS N N 5.823 22.339 3.856 1.00 . A A . 21 LYS N 1 1
1 311 1 1 21 LYS NZ N -0.063 23.599 5.115 1.00 . A A . 21 LYS NZ 1 1
1 312 1 1 21 LYS O O 7.343 24.078 6.580 1.00 . A A . 21 LYS O 1 1
1 313 1 1 22 LYS C C 8.464 21.300 7.906 1.00 . A A . 22 LYS C 1 1
1 314 1 1 22 LYS CA C 6.965 21.602 7.941 1.00 . A A . 22 LYS CA 1 1
1 315 1 1 22 LYS CB C 6.145 20.394 8.438 1.00 . A A . 22 LYS CB 1 1
1 316 1 1 22 LYS CD C 5.583 21.142 10.815 1.00 . A A . 22 LYS CD 1 1
1 317 1 1 22 LYS CE C 5.606 20.711 12.287 1.00 . A A . 22 LYS CE 1 1
1 318 1 1 22 LYS CG C 6.288 20.092 9.938 1.00 . A A . 22 LYS CG 1 1
1 319 1 1 22 LYS H H 5.927 21.339 6.065 1.00 . A A . 22 LYS H 1 1
1 320 1 1 22 LYS HA H 6.822 22.439 8.627 1.00 . A A . 22 LYS HA 1 1
1 321 1 1 22 LYS HB2 H 5.090 20.580 8.240 1.00 . A A . 22 LYS HB2 1 1
1 322 1 1 22 LYS HB3 H 6.437 19.507 7.872 1.00 . A A . 22 LYS HB3 1 1
1 323 1 1 22 LYS HD2 H 6.083 22.106 10.715 1.00 . A A . 22 LYS HD2 1 1
1 324 1 1 22 LYS HD3 H 4.547 21.242 10.488 1.00 . A A . 22 LYS HD3 1 1
1 325 1 1 22 LYS HE2 H 5.158 19.716 12.369 1.00 . A A . 22 LYS HE2 1 1
1 326 1 1 22 LYS HE3 H 6.646 20.638 12.617 1.00 . A A . 22 LYS HE3 1 1
1 327 1 1 22 LYS HG2 H 5.831 19.122 10.129 1.00 . A A . 22 LYS HG2 1 1
1 328 1 1 22 LYS HG3 H 7.342 20.031 10.209 1.00 . A A . 22 LYS HG3 1 1
1 329 1 1 22 LYS HZ1 H 4.882 21.379 14.117 1.00 . A A . 22 LYS HZ1 1 1
1 330 1 1 22 LYS HZ2 H 3.894 21.738 12.871 1.00 . A A . 22 LYS HZ2 1 1
1 331 1 1 22 LYS HZ3 H 5.267 22.596 13.101 1.00 . A A . 22 LYS HZ3 1 1
1 332 1 1 22 LYS N N 6.469 22.003 6.608 1.00 . A A . 22 LYS N 1 1
1 333 1 1 22 LYS NZ N 4.864 21.670 13.148 1.00 . A A . 22 LYS NZ 1 1
1 334 1 1 22 LYS O O 9.211 21.718 8.789 1.00 . A A . 22 LYS O 1 1
1 335 1 1 23 ASN C C 10.949 21.707 5.831 1.00 . A A . 23 ASN C 1 1
1 336 1 1 23 ASN CA C 10.313 20.455 6.476 1.00 . A A . 23 ASN CA 1 1
1 337 1 1 23 ASN CB C 10.399 19.221 5.555 1.00 . A A . 23 ASN CB 1 1
1 338 1 1 23 ASN CG C 11.813 18.671 5.410 1.00 . A A . 23 ASN CG 1 1
1 339 1 1 23 ASN H H 8.185 20.333 6.184 1.00 . A A . 23 ASN H 1 1
1 340 1 1 23 ASN HA H 10.872 20.265 7.394 1.00 . A A . 23 ASN HA 1 1
1 341 1 1 23 ASN HB2 H 9.782 18.418 5.957 1.00 . A A . 23 ASN HB2 1 1
1 342 1 1 23 ASN HB3 H 10.006 19.480 4.571 1.00 . A A . 23 ASN HB3 1 1
1 343 1 1 23 ASN HD21 H 11.522 18.126 3.475 1.00 . A A . 23 ASN HD21 1 1
1 344 1 1 23 ASN HD22 H 13.105 17.803 4.174 1.00 . A A . 23 ASN HD22 1 1
1 345 1 1 23 ASN N N 8.905 20.647 6.830 1.00 . A A . 23 ASN N 1 1
1 346 1 1 23 ASN ND2 N 12.170 18.173 4.247 1.00 . A A . 23 ASN ND2 1 1
1 347 1 1 23 ASN O O 12.147 21.718 5.548 1.00 . A A . 23 ASN O 1 1
1 348 1 1 23 ASN OD1 O 12.609 18.654 6.341 1.00 . A A . 23 ASN OD1 1 1
1 349 1 1 24 GLN C C 11.164 23.829 3.568 1.00 . A A . 24 GLN C 1 1
1 350 1 1 24 GLN CA C 10.538 24.034 4.966 1.00 . A A . 24 GLN CA 1 1
1 351 1 1 24 GLN CB C 11.403 24.867 5.936 1.00 . A A . 24 GLN CB 1 1
1 352 1 1 24 GLN CD C 11.639 25.671 8.326 1.00 . A A . 24 GLN CD 1 1
1 353 1 1 24 GLN CG C 10.667 25.210 7.244 1.00 . A A . 24 GLN CG 1 1
1 354 1 1 24 GLN H H 9.179 22.658 5.834 1.00 . A A . 24 GLN H 1 1
1 355 1 1 24 GLN HA H 9.617 24.589 4.798 1.00 . A A . 24 GLN HA 1 1
1 356 1 1 24 GLN HB2 H 12.313 24.313 6.168 1.00 . A A . 24 GLN HB2 1 1
1 357 1 1 24 GLN HB3 H 11.692 25.802 5.455 1.00 . A A . 24 GLN HB3 1 1
1 358 1 1 24 GLN HE21 H 11.848 23.797 9.076 1.00 . A A . 24 GLN HE21 1 1
1 359 1 1 24 GLN HE22 H 12.767 25.078 9.866 1.00 . A A . 24 GLN HE22 1 1
1 360 1 1 24 GLN HG2 H 9.936 25.996 7.051 1.00 . A A . 24 GLN HG2 1 1
1 361 1 1 24 GLN HG3 H 10.128 24.341 7.623 1.00 . A A . 24 GLN HG3 1 1
1 362 1 1 24 GLN N N 10.155 22.764 5.602 1.00 . A A . 24 GLN N 1 1
1 363 1 1 24 GLN NE2 N 12.121 24.767 9.156 1.00 . A A . 24 GLN NE2 1 1
1 364 1 1 24 GLN O O 12.017 24.598 3.118 1.00 . A A . 24 GLN O 1 1
1 365 1 1 24 GLN OE1 O 11.986 26.839 8.441 1.00 . A A . 24 GLN OE1 1 1
1 366 1 1 25 ALA C C 10.493 23.114 0.444 1.00 . A A . 25 ALA C 1 1
1 367 1 1 25 ALA CA C 11.214 22.349 1.566 1.00 . A A . 25 ALA CA 1 1
1 368 1 1 25 ALA CB C 10.955 20.841 1.450 1.00 . A A . 25 ALA CB 1 1
1 369 1 1 25 ALA H H 9.961 22.248 3.278 1.00 . A A . 25 ALA H 1 1
1 370 1 1 25 ALA HA H 12.286 22.533 1.476 1.00 . A A . 25 ALA HA 1 1
1 371 1 1 25 ALA HB1 H 11.280 20.482 0.473 1.00 . A A . 25 ALA HB1 1 1
1 372 1 1 25 ALA HB2 H 11.513 20.316 2.227 1.00 . A A . 25 ALA HB2 1 1
1 373 1 1 25 ALA HB3 H 9.891 20.629 1.578 1.00 . A A . 25 ALA HB3 1 1
1 374 1 1 25 ALA N N 10.750 22.756 2.886 1.00 . A A . 25 ALA N 1 1
1 375 1 1 25 ALA O O 11.100 23.446 -0.574 1.00 . A A . 25 ALA O 1 1
1 376 1 1 26 HIS C C 8.282 23.427 -1.748 1.00 . A A . 26 HIS C 1 1
1 377 1 1 26 HIS CA C 8.274 24.028 -0.320 1.00 . A A . 26 HIS CA 1 1
1 378 1 1 26 HIS CB C 8.471 25.553 -0.268 1.00 . A A . 26 HIS CB 1 1
1 379 1 1 26 HIS CD2 C 9.338 26.439 1.982 1.00 . A A . 26 HIS CD2 1 1
1 380 1 1 26 HIS CE1 C 7.424 26.779 3.024 1.00 . A A . 26 HIS CE1 1 1
1 381 1 1 26 HIS CG C 8.320 26.111 1.127 1.00 . A A . 26 HIS CG 1 1
1 382 1 1 26 HIS H H 8.814 23.117 1.535 1.00 . A A . 26 HIS H 1 1
1 383 1 1 26 HIS HA H 7.267 23.838 0.054 1.00 . A A . 26 HIS HA 1 1
1 384 1 1 26 HIS HB2 H 9.461 25.803 -0.651 1.00 . A A . 26 HIS HB2 1 1
1 385 1 1 26 HIS HB3 H 7.731 26.033 -0.910 1.00 . A A . 26 HIS HB3 1 1
1 386 1 1 26 HIS HD1 H 6.194 26.194 1.426 1.00 . A A . 26 HIS HD1 1 1
1 387 1 1 26 HIS HD2 H 10.396 26.368 1.764 1.00 . A A . 26 HIS HD2 1 1
1 388 1 1 26 HIS HE1 H 6.689 27.045 3.777 1.00 . A A . 26 HIS HE1 1 1
1 389 1 1 26 HIS N N 9.192 23.382 0.633 1.00 . A A . 26 HIS N 1 1
1 390 1 1 26 HIS ND1 N 7.130 26.326 1.791 1.00 . A A . 26 HIS ND1 1 1
1 391 1 1 26 HIS NE2 N 8.757 26.859 3.186 1.00 . A A . 26 HIS NE2 1 1
1 392 1 1 26 HIS O O 7.884 24.082 -2.714 1.00 . A A . 26 HIS O 1 1
1 393 1 1 27 LYS C C 8.541 19.839 -2.697 1.00 . A A . 27 LYS C 1 1
1 394 1 1 27 LYS CA C 8.685 21.315 -3.082 1.00 . A A . 27 LYS CA 1 1
1 395 1 1 27 LYS CB C 9.988 21.482 -3.893 1.00 . A A . 27 LYS CB 1 1
1 396 1 1 27 LYS CD C 11.353 22.826 -5.506 1.00 . A A . 27 LYS CD 1 1
1 397 1 1 27 LYS CE C 11.638 24.217 -6.080 1.00 . A A . 27 LYS CE 1 1
1 398 1 1 27 LYS CG C 10.195 22.874 -4.504 1.00 . A A . 27 LYS CG 1 1
1 399 1 1 27 LYS H H 9.025 21.714 -1.031 1.00 . A A . 27 LYS H 1 1
1 400 1 1 27 LYS HA H 7.828 21.581 -3.704 1.00 . A A . 27 LYS HA 1 1
1 401 1 1 27 LYS HB2 H 10.843 21.243 -3.257 1.00 . A A . 27 LYS HB2 1 1
1 402 1 1 27 LYS HB3 H 9.978 20.764 -4.715 1.00 . A A . 27 LYS HB3 1 1
1 403 1 1 27 LYS HD2 H 12.247 22.449 -5.007 1.00 . A A . 27 LYS HD2 1 1
1 404 1 1 27 LYS HD3 H 11.083 22.149 -6.319 1.00 . A A . 27 LYS HD3 1 1
1 405 1 1 27 LYS HE2 H 10.727 24.600 -6.549 1.00 . A A . 27 LYS HE2 1 1
1 406 1 1 27 LYS HE3 H 11.904 24.888 -5.258 1.00 . A A . 27 LYS HE3 1 1
1 407 1 1 27 LYS HG2 H 9.287 23.184 -5.023 1.00 . A A . 27 LYS HG2 1 1
1 408 1 1 27 LYS HG3 H 10.427 23.589 -3.714 1.00 . A A . 27 LYS HG3 1 1
1 409 1 1 27 LYS HZ1 H 12.943 25.088 -7.442 1.00 . A A . 27 LYS HZ1 1 1
1 410 1 1 27 LYS HZ2 H 12.505 23.568 -7.853 1.00 . A A . 27 LYS HZ2 1 1
1 411 1 1 27 LYS HZ3 H 13.596 23.809 -6.655 1.00 . A A . 27 LYS HZ3 1 1
1 412 1 1 27 LYS N N 8.713 22.164 -1.880 1.00 . A A . 27 LYS N 1 1
1 413 1 1 27 LYS NZ N 12.740 24.169 -7.074 1.00 . A A . 27 LYS NZ 1 1
1 414 1 1 27 LYS O O 8.736 19.465 -1.539 1.00 . A A . 27 LYS O 1 1
1 415 1 1 28 ILE C C 9.465 17.136 -4.770 1.00 . A A . 28 ILE C 1 1
1 416 1 1 28 ILE CA C 8.419 17.537 -3.696 1.00 . A A . 28 ILE CA 1 1
1 417 1 1 28 ILE CB C 7.004 16.922 -3.901 1.00 . A A . 28 ILE CB 1 1
1 418 1 1 28 ILE CD1 C 6.277 16.890 -1.390 1.00 . A A . 28 ILE CD1 1 1
1 419 1 1 28 ILE CG1 C 5.983 17.366 -2.821 1.00 . A A . 28 ILE CG1 1 1
1 420 1 1 28 ILE CG2 C 6.981 15.382 -3.979 1.00 . A A . 28 ILE CG2 1 1
1 421 1 1 28 ILE H H 8.153 19.437 -4.601 1.00 . A A . 28 ILE H 1 1
1 422 1 1 28 ILE HA H 8.804 17.199 -2.735 1.00 . A A . 28 ILE HA 1 1
1 423 1 1 28 ILE HB H 6.630 17.298 -4.853 1.00 . A A . 28 ILE HB 1 1
1 424 1 1 28 ILE HD11 H 6.233 15.802 -1.332 1.00 . A A . 28 ILE HD11 1 1
1 425 1 1 28 ILE HD12 H 7.259 17.230 -1.069 1.00 . A A . 28 ILE HD12 1 1
1 426 1 1 28 ILE HD13 H 5.530 17.303 -0.713 1.00 . A A . 28 ILE HD13 1 1
1 427 1 1 28 ILE HG12 H 5.909 18.454 -2.810 1.00 . A A . 28 ILE HG12 1 1
1 428 1 1 28 ILE HG13 H 4.997 16.996 -3.103 1.00 . A A . 28 ILE HG13 1 1
1 429 1 1 28 ILE HG21 H 7.536 14.947 -3.146 1.00 . A A . 28 ILE HG21 1 1
1 430 1 1 28 ILE HG22 H 5.955 15.016 -3.941 1.00 . A A . 28 ILE HG22 1 1
1 431 1 1 28 ILE HG23 H 7.406 15.044 -4.921 1.00 . A A . 28 ILE HG23 1 1
1 432 1 1 28 ILE N N 8.296 19.003 -3.700 1.00 . A A . 28 ILE N 1 1
1 433 1 1 28 ILE O O 9.951 17.974 -5.530 1.00 . A A . 28 ILE O 1 1
1 434 1 1 29 GLU C C 9.838 13.986 -6.423 1.00 . A A . 29 GLU C 1 1
1 435 1 1 29 GLU CA C 10.588 15.232 -5.927 1.00 . A A . 29 GLU CA 1 1
1 436 1 1 29 GLU CB C 12.021 14.885 -5.483 1.00 . A A . 29 GLU CB 1 1
1 437 1 1 29 GLU CD C 14.299 13.982 -6.165 1.00 . A A . 29 GLU CD 1 1
1 438 1 1 29 GLU CG C 12.867 14.316 -6.629 1.00 . A A . 29 GLU CG 1 1
1 439 1 1 29 GLU H H 9.538 15.273 -4.059 1.00 . A A . 29 GLU H 1 1
1 440 1 1 29 GLU HA H 10.653 15.925 -6.768 1.00 . A A . 29 GLU HA 1 1
1 441 1 1 29 GLU HB2 H 12.499 15.788 -5.113 1.00 . A A . 29 GLU HB2 1 1
1 442 1 1 29 GLU HB3 H 11.984 14.159 -4.670 1.00 . A A . 29 GLU HB3 1 1
1 443 1 1 29 GLU HG2 H 12.396 13.410 -7.015 1.00 . A A . 29 GLU HG2 1 1
1 444 1 1 29 GLU HG3 H 12.897 15.047 -7.441 1.00 . A A . 29 GLU HG3 1 1
1 445 1 1 29 GLU N N 9.857 15.866 -4.818 1.00 . A A . 29 GLU N 1 1
1 446 1 1 29 GLU O O 9.560 13.852 -7.617 1.00 . A A . 29 GLU O 1 1
1 447 1 1 29 GLU OE1 O 14.505 12.900 -5.564 1.00 . A A . 29 GLU OE1 1 1
1 448 1 1 29 GLU OE2 O 15.230 14.782 -6.426 1.00 . A A . 29 GLU OE2 1 1
1 449 1 1 30 ARG C C 7.806 11.489 -4.635 1.00 . A A . 30 ARG C 1 1
1 450 1 1 30 ARG CA C 8.775 11.822 -5.770 1.00 . A A . 30 ARG CA 1 1
1 451 1 1 30 ARG CB C 9.824 10.695 -5.926 1.00 . A A . 30 ARG CB 1 1
1 452 1 1 30 ARG CD C 9.524 10.020 -8.354 1.00 . A A . 30 ARG CD 1 1
1 453 1 1 30 ARG CG C 9.432 9.565 -6.892 1.00 . A A . 30 ARG CG 1 1
1 454 1 1 30 ARG CZ C 9.700 8.870 -10.576 1.00 . A A . 30 ARG CZ 1 1
1 455 1 1 30 ARG H H 9.708 13.289 -4.530 1.00 . A A . 30 ARG H 1 1
1 456 1 1 30 ARG HA H 8.198 11.927 -6.689 1.00 . A A . 30 ARG HA 1 1
1 457 1 1 30 ARG HB2 H 10.769 11.116 -6.274 1.00 . A A . 30 ARG HB2 1 1
1 458 1 1 30 ARG HB3 H 10.018 10.255 -4.946 1.00 . A A . 30 ARG HB3 1 1
1 459 1 1 30 ARG HD2 H 8.746 10.758 -8.544 1.00 . A A . 30 ARG HD2 1 1
1 460 1 1 30 ARG HD3 H 10.497 10.493 -8.506 1.00 . A A . 30 ARG HD3 1 1
1 461 1 1 30 ARG HE H 9.048 8.008 -8.932 1.00 . A A . 30 ARG HE 1 1
1 462 1 1 30 ARG HG2 H 10.128 8.737 -6.744 1.00 . A A . 30 ARG HG2 1 1
1 463 1 1 30 ARG HG3 H 8.425 9.209 -6.676 1.00 . A A . 30 ARG HG3 1 1
1 464 1 1 30 ARG HH11 H 10.289 10.775 -10.682 1.00 . A A . 30 ARG HH11 1 1
1 465 1 1 30 ARG HH12 H 10.404 9.879 -12.170 1.00 . A A . 30 ARG HH12 1 1
1 466 1 1 30 ARG HH21 H 9.275 6.922 -10.787 1.00 . A A . 30 ARG HH21 1 1
1 467 1 1 30 ARG HH22 H 9.810 7.743 -12.239 1.00 . A A . 30 ARG HH22 1 1
1 468 1 1 30 ARG N N 9.482 13.083 -5.499 1.00 . A A . 30 ARG N 1 1
1 469 1 1 30 ARG NE N 9.384 8.889 -9.293 1.00 . A A . 30 ARG NE 1 1
1 470 1 1 30 ARG NH1 N 10.153 9.924 -11.196 1.00 . A A . 30 ARG NH1 1 1
1 471 1 1 30 ARG NH2 N 9.567 7.778 -11.265 1.00 . A A . 30 ARG NH2 1 1
1 472 1 1 30 ARG O O 8.036 11.865 -3.487 1.00 . A A . 30 ARG O 1 1
1 473 1 1 31 VAL C C 6.055 8.417 -4.395 1.00 . A A . 31 VAL C 1 1
1 474 1 1 31 VAL CA C 6.061 9.877 -3.943 1.00 . A A . 31 VAL CA 1 1
1 475 1 1 31 VAL CB C 4.643 10.418 -3.665 1.00 . A A . 31 VAL CB 1 1
1 476 1 1 31 VAL CG1 C 4.656 11.914 -3.323 1.00 . A A . 31 VAL CG1 1 1
1 477 1 1 31 VAL CG2 C 3.666 10.224 -4.823 1.00 . A A . 31 VAL CG2 1 1
1 478 1 1 31 VAL H H 6.632 10.483 -5.906 1.00 . A A . 31 VAL H 1 1
1 479 1 1 31 VAL HA H 6.597 9.910 -2.996 1.00 . A A . 31 VAL HA 1 1
1 480 1 1 31 VAL HB H 4.246 9.875 -2.808 1.00 . A A . 31 VAL HB 1 1
1 481 1 1 31 VAL HG11 H 4.904 12.507 -4.203 1.00 . A A . 31 VAL HG11 1 1
1 482 1 1 31 VAL HG12 H 3.672 12.209 -2.963 1.00 . A A . 31 VAL HG12 1 1
1 483 1 1 31 VAL HG13 H 5.396 12.113 -2.548 1.00 . A A . 31 VAL HG13 1 1
1 484 1 1 31 VAL HG21 H 3.591 9.170 -5.079 1.00 . A A . 31 VAL HG21 1 1
1 485 1 1 31 VAL HG22 H 2.675 10.563 -4.521 1.00 . A A . 31 VAL HG22 1 1
1 486 1 1 31 VAL HG23 H 3.998 10.793 -5.691 1.00 . A A . 31 VAL HG23 1 1
1 487 1 1 31 VAL N N 6.793 10.685 -4.929 1.00 . A A . 31 VAL N 1 1
1 488 1 1 31 VAL O O 6.053 8.131 -5.594 1.00 . A A . 31 VAL O 1 1
1 489 1 1 32 VAL C C 4.980 5.363 -2.951 1.00 . A A . 32 VAL C 1 1
1 490 1 1 32 VAL CA C 6.132 6.038 -3.682 1.00 . A A . 32 VAL CA 1 1
1 491 1 1 32 VAL CB C 7.490 5.454 -3.238 1.00 . A A . 32 VAL CB 1 1
1 492 1 1 32 VAL CG1 C 7.616 3.981 -3.652 1.00 . A A . 32 VAL CG1 1 1
1 493 1 1 32 VAL CG2 C 8.675 6.211 -3.857 1.00 . A A . 32 VAL CG2 1 1
1 494 1 1 32 VAL H H 6.086 7.784 -2.474 1.00 . A A . 32 VAL H 1 1
1 495 1 1 32 VAL HA H 6.023 5.843 -4.747 1.00 . A A . 32 VAL HA 1 1
1 496 1 1 32 VAL HB H 7.575 5.515 -2.153 1.00 . A A . 32 VAL HB 1 1
1 497 1 1 32 VAL HG11 H 6.837 3.382 -3.181 1.00 . A A . 32 VAL HG11 1 1
1 498 1 1 32 VAL HG12 H 7.530 3.889 -4.735 1.00 . A A . 32 VAL HG12 1 1
1 499 1 1 32 VAL HG13 H 8.582 3.588 -3.336 1.00 . A A . 32 VAL HG13 1 1
1 500 1 1 32 VAL HG21 H 9.612 5.727 -3.579 1.00 . A A . 32 VAL HG21 1 1
1 501 1 1 32 VAL HG22 H 8.585 6.224 -4.944 1.00 . A A . 32 VAL HG22 1 1
1 502 1 1 32 VAL HG23 H 8.703 7.235 -3.485 1.00 . A A . 32 VAL HG23 1 1
1 503 1 1 32 VAL N N 6.057 7.486 -3.446 1.00 . A A . 32 VAL N 1 1
1 504 1 1 32 VAL O O 4.765 5.600 -1.759 1.00 . A A . 32 VAL O 1 1
1 505 1 1 33 VAL C C 3.135 2.325 -3.406 1.00 . A A . 33 VAL C 1 1
1 506 1 1 33 VAL CA C 3.033 3.830 -3.155 1.00 . A A . 33 VAL CA 1 1
1 507 1 1 33 VAL CB C 1.778 4.465 -3.791 1.00 . A A . 33 VAL CB 1 1
1 508 1 1 33 VAL CG1 C 1.533 4.000 -5.228 1.00 . A A . 33 VAL CG1 1 1
1 509 1 1 33 VAL CG2 C 0.504 4.217 -2.990 1.00 . A A . 33 VAL CG2 1 1
1 510 1 1 33 VAL H H 4.498 4.371 -4.630 1.00 . A A . 33 VAL H 1 1
1 511 1 1 33 VAL HA H 2.968 3.973 -2.078 1.00 . A A . 33 VAL HA 1 1
1 512 1 1 33 VAL HB H 1.920 5.547 -3.809 1.00 . A A . 33 VAL HB 1 1
1 513 1 1 33 VAL HG11 H 0.620 4.443 -5.617 1.00 . A A . 33 VAL HG11 1 1
1 514 1 1 33 VAL HG12 H 2.371 4.320 -5.845 1.00 . A A . 33 VAL HG12 1 1
1 515 1 1 33 VAL HG13 H 1.422 2.919 -5.274 1.00 . A A . 33 VAL HG13 1 1
1 516 1 1 33 VAL HG21 H 0.238 3.161 -2.993 1.00 . A A . 33 VAL HG21 1 1
1 517 1 1 33 VAL HG22 H 0.629 4.570 -1.969 1.00 . A A . 33 VAL HG22 1 1
1 518 1 1 33 VAL HG23 H -0.297 4.793 -3.446 1.00 . A A . 33 VAL HG23 1 1
1 519 1 1 33 VAL N N 4.228 4.525 -3.660 1.00 . A A . 33 VAL N 1 1
1 520 1 1 33 VAL O O 3.836 1.893 -4.320 1.00 . A A . 33 VAL O 1 1
1 521 1 1 34 GLY C C 0.911 -0.373 -2.987 1.00 . A A . 34 GLY C 1 1
1 522 1 1 34 GLY CA C 2.346 0.068 -2.734 1.00 . A A . 34 GLY CA 1 1
1 523 1 1 34 GLY H H 1.866 1.942 -1.875 1.00 . A A . 34 GLY H 1 1
1 524 1 1 34 GLY HA2 H 2.986 -0.293 -3.539 1.00 . A A . 34 GLY HA2 1 1
1 525 1 1 34 GLY HA3 H 2.684 -0.383 -1.803 1.00 . A A . 34 GLY HA3 1 1
1 526 1 1 34 GLY N N 2.417 1.523 -2.622 1.00 . A A . 34 GLY N 1 1
1 527 1 1 34 GLY O O 0.053 -0.174 -2.127 1.00 . A A . 34 GLY O 1 1
1 528 1 1 35 ILE C C -0.628 -2.967 -4.691 1.00 . A A . 35 ILE C 1 1
1 529 1 1 35 ILE CA C -0.682 -1.444 -4.574 1.00 . A A . 35 ILE CA 1 1
1 530 1 1 35 ILE CB C -1.179 -0.749 -5.865 1.00 . A A . 35 ILE CB 1 1
1 531 1 1 35 ILE CD1 C -2.000 1.583 -6.687 1.00 . A A . 35 ILE CD1 1 1
1 532 1 1 35 ILE CG1 C -1.353 0.759 -5.571 1.00 . A A . 35 ILE CG1 1 1
1 533 1 1 35 ILE CG2 C -2.507 -1.371 -6.342 1.00 . A A . 35 ILE CG2 1 1
1 534 1 1 35 ILE H H 1.422 -1.087 -4.799 1.00 . A A . 35 ILE H 1 1
1 535 1 1 35 ILE HA H -1.406 -1.209 -3.794 1.00 . A A . 35 ILE HA 1 1
1 536 1 1 35 ILE HB H -0.435 -0.876 -6.653 1.00 . A A . 35 ILE HB 1 1
1 537 1 1 35 ILE HD11 H -3.058 1.333 -6.759 1.00 . A A . 35 ILE HD11 1 1
1 538 1 1 35 ILE HD12 H -1.902 2.642 -6.450 1.00 . A A . 35 ILE HD12 1 1
1 539 1 1 35 ILE HD13 H -1.508 1.378 -7.635 1.00 . A A . 35 ILE HD13 1 1
1 540 1 1 35 ILE HG12 H -1.972 0.867 -4.686 1.00 . A A . 35 ILE HG12 1 1
1 541 1 1 35 ILE HG13 H -0.379 1.197 -5.352 1.00 . A A . 35 ILE HG13 1 1
1 542 1 1 35 ILE HG21 H -2.831 -0.910 -7.275 1.00 . A A . 35 ILE HG21 1 1
1 543 1 1 35 ILE HG22 H -2.387 -2.435 -6.546 1.00 . A A . 35 ILE HG22 1 1
1 544 1 1 35 ILE HG23 H -3.284 -1.237 -5.588 1.00 . A A . 35 ILE HG23 1 1
1 545 1 1 35 ILE N N 0.641 -0.946 -4.162 1.00 . A A . 35 ILE N 1 1
1 546 1 1 35 ILE O O 0.118 -3.518 -5.503 1.00 . A A . 35 ILE O 1 1
1 547 1 1 36 GLY C C -2.069 -5.724 -5.022 1.00 . A A . 36 GLY C 1 1
1 548 1 1 36 GLY CA C -1.464 -5.105 -3.760 1.00 . A A . 36 GLY CA 1 1
1 549 1 1 36 GLY H H -2.005 -3.086 -3.250 1.00 . A A . 36 GLY H 1 1
1 550 1 1 36 GLY HA2 H -0.463 -5.506 -3.613 1.00 . A A . 36 GLY HA2 1 1
1 551 1 1 36 GLY HA3 H -2.071 -5.394 -2.904 1.00 . A A . 36 GLY HA3 1 1
1 552 1 1 36 GLY N N -1.399 -3.642 -3.835 1.00 . A A . 36 GLY N 1 1
1 553 1 1 36 GLY O O -3.026 -5.188 -5.586 1.00 . A A . 36 GLY O 1 1
1 554 1 1 37 GLU C C -3.237 -8.125 -6.837 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C -1.856 -7.437 -6.786 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C -0.705 -8.348 -7.267 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C 0.661 -10.494 -6.959 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C -0.455 -9.589 -6.399 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H -0.828 -7.334 -4.928 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H -1.898 -6.602 -7.488 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H -0.928 -8.666 -8.286 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H 0.212 -7.760 -7.299 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H -0.204 -9.272 -5.385 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H -1.370 -10.172 -6.346 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N -1.547 -6.869 -5.466 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O -3.651 -8.624 -7.886 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O 0.598 -10.892 -8.146 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O 1.583 -10.860 -6.191 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 ARG C C -6.334 -7.540 -5.122 1.00 . A A . 38 ARG C 1 1
1 570 1 1 38 ARG CA C -5.327 -8.642 -5.495 1.00 . A A . 38 ARG CA 1 1
1 571 1 1 38 ARG CB C -5.291 -9.778 -4.445 1.00 . A A . 38 ARG CB 1 1
1 572 1 1 38 ARG CD C -4.191 -11.318 -6.207 1.00 . A A . 38 ARG CD 1 1
1 573 1 1 38 ARG CG C -5.142 -11.200 -5.013 1.00 . A A . 38 ARG CG 1 1
1 574 1 1 38 ARG CZ C -3.166 -13.081 -7.626 1.00 . A A . 38 ARG CZ 1 1
1 575 1 1 38 ARG H H -3.488 -7.732 -4.900 1.00 . A A . 38 ARG H 1 1
1 576 1 1 38 ARG HA H -5.701 -9.039 -6.435 1.00 . A A . 38 ARG HA 1 1
1 577 1 1 38 ARG HB2 H -4.474 -9.593 -3.746 1.00 . A A . 38 ARG HB2 1 1
1 578 1 1 38 ARG HB3 H -6.209 -9.765 -3.855 1.00 . A A . 38 ARG HB3 1 1
1 579 1 1 38 ARG HD2 H -4.631 -10.800 -7.059 1.00 . A A . 38 ARG HD2 1 1
1 580 1 1 38 ARG HD3 H -3.259 -10.836 -5.931 1.00 . A A . 38 ARG HD3 1 1
1 581 1 1 38 ARG HE H -4.314 -13.452 -6.046 1.00 . A A . 38 ARG HE 1 1
1 582 1 1 38 ARG HG2 H -4.769 -11.830 -4.208 1.00 . A A . 38 ARG HG2 1 1
1 583 1 1 38 ARG HG3 H -6.123 -11.558 -5.323 1.00 . A A . 38 ARG HG3 1 1
1 584 1 1 38 ARG HH11 H -2.789 -11.231 -8.270 1.00 . A A . 38 ARG HH11 1 1
1 585 1 1 38 ARG HH12 H -2.011 -12.499 -9.175 1.00 . A A . 38 ARG HH12 1 1
1 586 1 1 38 ARG HH21 H -3.357 -15.052 -7.287 1.00 . A A . 38 ARG HH21 1 1
1 587 1 1 38 ARG HH22 H -2.389 -14.613 -8.662 1.00 . A A . 38 ARG HH22 1 1
1 588 1 1 38 ARG N N -3.956 -8.140 -5.702 1.00 . A A . 38 ARG N 1 1
1 589 1 1 38 ARG NE N -3.913 -12.711 -6.600 1.00 . A A . 38 ARG NE 1 1
1 590 1 1 38 ARG NH1 N -2.618 -12.210 -8.427 1.00 . A A . 38 ARG NH1 1 1
1 591 1 1 38 ARG NH2 N -2.952 -14.341 -7.873 1.00 . A A . 38 ARG NH2 1 1
1 592 1 1 38 ARG O O -7.527 -7.823 -5.011 1.00 . A A . 38 ARG O 1 1
1 593 1 1 39 SER C C -7.662 -4.806 -6.031 1.00 . A A . 39 SER C 1 1
1 594 1 1 39 SER CA C -6.780 -5.116 -4.808 1.00 . A A . 39 SER CA 1 1
1 595 1 1 39 SER CB C -5.957 -3.870 -4.460 1.00 . A A . 39 SER CB 1 1
1 596 1 1 39 SER H H -4.899 -6.130 -5.084 1.00 . A A . 39 SER H 1 1
1 597 1 1 39 SER HA H -7.444 -5.320 -3.967 1.00 . A A . 39 SER HA 1 1
1 598 1 1 39 SER HB2 H -6.639 -3.077 -4.151 1.00 . A A . 39 SER HB2 1 1
1 599 1 1 39 SER HB3 H -5.284 -4.091 -3.630 1.00 . A A . 39 SER HB3 1 1
1 600 1 1 39 SER HG H -4.408 -3.974 -5.655 1.00 . A A . 39 SER HG 1 1
1 601 1 1 39 SER N N -5.895 -6.282 -4.997 1.00 . A A . 39 SER N 1 1
1 602 1 1 39 SER O O -8.684 -4.130 -5.899 1.00 . A A . 39 SER O 1 1
1 603 1 1 39 SER OG O -5.212 -3.422 -5.581 1.00 . A A . 39 SER OG 1 1
1 604 1 1 40 ALA C C -8.006 -3.604 -8.983 1.00 . A A . 40 ALA C 1 1
1 605 1 1 40 ALA CA C -7.888 -5.084 -8.532 1.00 . A A . 40 ALA CA 1 1
1 606 1 1 40 ALA CB C -9.210 -5.864 -8.603 1.00 . A A . 40 ALA CB 1 1
1 607 1 1 40 ALA H H -6.410 -5.825 -7.200 1.00 . A A . 40 ALA H 1 1
1 608 1 1 40 ALA HA H -7.217 -5.545 -9.258 1.00 . A A . 40 ALA HA 1 1
1 609 1 1 40 ALA HB1 H -9.950 -5.415 -7.940 1.00 . A A . 40 ALA HB1 1 1
1 610 1 1 40 ALA HB2 H -9.595 -5.848 -9.624 1.00 . A A . 40 ALA HB2 1 1
1 611 1 1 40 ALA HB3 H -9.047 -6.902 -8.309 1.00 . A A . 40 ALA HB3 1 1
1 612 1 1 40 ALA N N -7.272 -5.301 -7.216 1.00 . A A . 40 ALA N 1 1
1 613 1 1 40 ALA O O -8.664 -3.318 -9.988 1.00 . A A . 40 ALA O 1 1
1 614 1 1 41 MET C C -6.391 -0.966 -9.801 1.00 . A A . 41 MET C 1 1
1 615 1 1 41 MET CA C -7.353 -1.236 -8.635 1.00 . A A . 41 MET CA 1 1
1 616 1 1 41 MET CB C -6.951 -0.385 -7.422 1.00 . A A . 41 MET CB 1 1
1 617 1 1 41 MET CE C -6.204 0.280 -4.298 1.00 . A A . 41 MET CE 1 1
1 618 1 1 41 MET CG C -7.993 -0.479 -6.299 1.00 . A A . 41 MET CG 1 1
1 619 1 1 41 MET H H -6.828 -2.954 -7.480 1.00 . A A . 41 MET H 1 1
1 620 1 1 41 MET HA H -8.355 -0.933 -8.945 1.00 . A A . 41 MET HA 1 1
1 621 1 1 41 MET HB2 H -5.978 -0.709 -7.050 1.00 . A A . 41 MET HB2 1 1
1 622 1 1 41 MET HB3 H -6.876 0.657 -7.736 1.00 . A A . 41 MET HB3 1 1
1 623 1 1 41 MET HE1 H -6.228 -0.763 -3.982 1.00 . A A . 41 MET HE1 1 1
1 624 1 1 41 MET HE2 H -5.423 0.416 -5.046 1.00 . A A . 41 MET HE2 1 1
1 625 1 1 41 MET HE3 H -5.988 0.913 -3.438 1.00 . A A . 41 MET HE3 1 1
1 626 1 1 41 MET HG2 H -8.983 -0.349 -6.736 1.00 . A A . 41 MET HG2 1 1
1 627 1 1 41 MET HG3 H -7.949 -1.473 -5.854 1.00 . A A . 41 MET HG3 1 1
1 628 1 1 41 MET N N -7.378 -2.658 -8.273 1.00 . A A . 41 MET N 1 1
1 629 1 1 41 MET O O -5.274 -1.488 -9.845 1.00 . A A . 41 MET O 1 1
1 630 1 1 41 MET SD S -7.813 0.756 -4.982 1.00 . A A . 41 MET SD 1 1
1 631 1 1 42 ASP C C -4.974 1.421 -11.377 1.00 . A A . 42 ASP C 1 1
1 632 1 1 42 ASP CA C -5.975 0.354 -11.852 1.00 . A A . 42 ASP CA 1 1
1 633 1 1 42 ASP CB C -6.860 0.888 -12.990 1.00 . A A . 42 ASP CB 1 1
1 634 1 1 42 ASP CG C -7.556 -0.249 -13.757 1.00 . A A . 42 ASP CG 1 1
1 635 1 1 42 ASP H H -7.727 0.290 -10.630 1.00 . A A . 42 ASP H 1 1
1 636 1 1 42 ASP HA H -5.402 -0.488 -12.249 1.00 . A A . 42 ASP HA 1 1
1 637 1 1 42 ASP HB2 H -7.605 1.574 -12.582 1.00 . A A . 42 ASP HB2 1 1
1 638 1 1 42 ASP HB3 H -6.237 1.447 -13.690 1.00 . A A . 42 ASP HB3 1 1
1 639 1 1 42 ASP N N -6.808 -0.115 -10.740 1.00 . A A . 42 ASP N 1 1
1 640 1 1 42 ASP O O -5.350 2.564 -11.098 1.00 . A A . 42 ASP O 1 1
1 641 1 1 42 ASP OD1 O -6.864 -0.979 -14.507 1.00 . A A . 42 ASP OD1 1 1
1 642 1 1 42 ASP OD2 O -8.794 -0.405 -13.630 1.00 . A A . 42 ASP OD2 1 1
1 643 1 1 43 LYS C C -2.585 3.273 -11.812 1.00 . A A . 43 LYS C 1 1
1 644 1 1 43 LYS CA C -2.579 1.989 -10.968 1.00 . A A . 43 LYS CA 1 1
1 645 1 1 43 LYS CB C -1.232 1.238 -11.024 1.00 . A A . 43 LYS CB 1 1
1 646 1 1 43 LYS CD C 0.336 -0.271 -12.417 1.00 . A A . 43 LYS CD 1 1
1 647 1 1 43 LYS CE C 1.612 0.241 -11.736 1.00 . A A . 43 LYS CE 1 1
1 648 1 1 43 LYS CG C -0.791 0.777 -12.429 1.00 . A A . 43 LYS CG 1 1
1 649 1 1 43 LYS H H -3.472 0.092 -11.477 1.00 . A A . 43 LYS H 1 1
1 650 1 1 43 LYS HA H -2.728 2.315 -9.936 1.00 . A A . 43 LYS HA 1 1
1 651 1 1 43 LYS HB2 H -0.464 1.900 -10.629 1.00 . A A . 43 LYS HB2 1 1
1 652 1 1 43 LYS HB3 H -1.300 0.368 -10.369 1.00 . A A . 43 LYS HB3 1 1
1 653 1 1 43 LYS HD2 H -0.017 -1.166 -11.902 1.00 . A A . 43 LYS HD2 1 1
1 654 1 1 43 LYS HD3 H 0.564 -0.538 -13.450 1.00 . A A . 43 LYS HD3 1 1
1 655 1 1 43 LYS HE2 H 1.922 1.174 -12.220 1.00 . A A . 43 LYS HE2 1 1
1 656 1 1 43 LYS HE3 H 1.377 0.461 -10.693 1.00 . A A . 43 LYS HE3 1 1
1 657 1 1 43 LYS HG2 H -1.641 0.340 -12.946 1.00 . A A . 43 LYS HG2 1 1
1 658 1 1 43 LYS HG3 H -0.459 1.644 -13.001 1.00 . A A . 43 LYS HG3 1 1
1 659 1 1 43 LYS HZ1 H 2.449 -1.632 -11.376 1.00 . A A . 43 LYS HZ1 1 1
1 660 1 1 43 LYS HZ2 H 3.539 -0.416 -11.305 1.00 . A A . 43 LYS HZ2 1 1
1 661 1 1 43 LYS HZ3 H 2.992 -0.940 -12.753 1.00 . A A . 43 LYS HZ3 1 1
1 662 1 1 43 LYS N N -3.682 1.067 -11.307 1.00 . A A . 43 LYS N 1 1
1 663 1 1 43 LYS NZ N 2.719 -0.753 -11.796 1.00 . A A . 43 LYS NZ 1 1
1 664 1 1 43 LYS O O -2.382 4.364 -11.281 1.00 . A A . 43 LYS O 1 1
1 665 1 1 44 SER C C -4.189 5.189 -13.710 1.00 . A A . 44 SER C 1 1
1 666 1 1 44 SER CA C -3.062 4.213 -14.089 1.00 . A A . 44 SER CA 1 1
1 667 1 1 44 SER CB C -3.328 3.601 -15.472 1.00 . A A . 44 SER CB 1 1
1 668 1 1 44 SER H H -3.018 2.178 -13.404 1.00 . A A . 44 SER H 1 1
1 669 1 1 44 SER HA H -2.130 4.774 -14.152 1.00 . A A . 44 SER HA 1 1
1 670 1 1 44 SER HB2 H -2.541 2.880 -15.705 1.00 . A A . 44 SER HB2 1 1
1 671 1 1 44 SER HB3 H -4.284 3.073 -15.454 1.00 . A A . 44 SER HB3 1 1
1 672 1 1 44 SER HG H -2.449 4.895 -16.658 1.00 . A A . 44 SER HG 1 1
1 673 1 1 44 SER N N -2.891 3.133 -13.106 1.00 . A A . 44 SER N 1 1
1 674 1 1 44 SER O O -4.004 6.406 -13.761 1.00 . A A . 44 SER O 1 1
1 675 1 1 44 SER OG O -3.362 4.594 -16.482 1.00 . A A . 44 SER OG 1 1
1 676 1 1 45 LEU C C -6.144 6.296 -11.567 1.00 . A A . 45 LEU C 1 1
1 677 1 1 45 LEU CA C -6.486 5.485 -12.828 1.00 . A A . 45 LEU CA 1 1
1 678 1 1 45 LEU CB C -7.698 4.554 -12.622 1.00 . A A . 45 LEU CB 1 1
1 679 1 1 45 LEU CD1 C -9.468 6.329 -13.122 1.00 . A A . 45 LEU CD1 1 1
1 680 1 1 45 LEU CD2 C -10.101 4.200 -12.021 1.00 . A A . 45 LEU CD2 1 1
1 681 1 1 45 LEU CG C -8.992 5.244 -12.154 1.00 . A A . 45 LEU CG 1 1
1 682 1 1 45 LEU H H -5.412 3.673 -13.191 1.00 . A A . 45 LEU H 1 1
1 683 1 1 45 LEU HA H -6.725 6.197 -13.619 1.00 . A A . 45 LEU HA 1 1
1 684 1 1 45 LEU HB2 H -7.898 4.035 -13.560 1.00 . A A . 45 LEU HB2 1 1
1 685 1 1 45 LEU HB3 H -7.440 3.807 -11.873 1.00 . A A . 45 LEU HB3 1 1
1 686 1 1 45 LEU HD11 H -9.587 5.912 -14.123 1.00 . A A . 45 LEU HD11 1 1
1 687 1 1 45 LEU HD12 H -8.749 7.147 -13.153 1.00 . A A . 45 LEU HD12 1 1
1 688 1 1 45 LEU HD13 H -10.423 6.730 -12.785 1.00 . A A . 45 LEU HD13 1 1
1 689 1 1 45 LEU HD21 H -11.010 4.673 -11.650 1.00 . A A . 45 LEU HD21 1 1
1 690 1 1 45 LEU HD22 H -9.796 3.428 -11.315 1.00 . A A . 45 LEU HD22 1 1
1 691 1 1 45 LEU HD23 H -10.305 3.741 -12.989 1.00 . A A . 45 LEU HD23 1 1
1 692 1 1 45 LEU HG H -8.826 5.686 -11.172 1.00 . A A . 45 LEU HG 1 1
1 693 1 1 45 LEU N N -5.347 4.677 -13.277 1.00 . A A . 45 LEU N 1 1
1 694 1 1 45 LEU O O -6.376 7.505 -11.531 1.00 . A A . 45 LEU O 1 1
1 695 1 1 46 PHE C C -4.108 7.429 -9.555 1.00 . A A . 46 PHE C 1 1
1 696 1 1 46 PHE CA C -5.135 6.306 -9.308 1.00 . A A . 46 PHE CA 1 1
1 697 1 1 46 PHE CB C -4.630 5.252 -8.313 1.00 . A A . 46 PHE CB 1 1
1 698 1 1 46 PHE CD1 C -4.626 6.581 -6.129 1.00 . A A . 46 PHE CD1 1 1
1 699 1 1 46 PHE CD2 C -2.526 5.681 -6.987 1.00 . A A . 46 PHE CD2 1 1
1 700 1 1 46 PHE CE1 C -3.925 7.184 -5.069 1.00 . A A . 46 PHE CE1 1 1
1 701 1 1 46 PHE CE2 C -1.843 6.254 -5.903 1.00 . A A . 46 PHE CE2 1 1
1 702 1 1 46 PHE CG C -3.922 5.837 -7.103 1.00 . A A . 46 PHE CG 1 1
1 703 1 1 46 PHE CZ C -2.537 7.018 -4.957 1.00 . A A . 46 PHE CZ 1 1
1 704 1 1 46 PHE H H -5.413 4.653 -10.662 1.00 . A A . 46 PHE H 1 1
1 705 1 1 46 PHE HA H -6.007 6.784 -8.859 1.00 . A A . 46 PHE HA 1 1
1 706 1 1 46 PHE HB2 H -5.476 4.654 -7.971 1.00 . A A . 46 PHE HB2 1 1
1 707 1 1 46 PHE HB3 H -3.943 4.578 -8.830 1.00 . A A . 46 PHE HB3 1 1
1 708 1 1 46 PHE HD1 H -5.699 6.721 -6.179 1.00 . A A . 46 PHE HD1 1 1
1 709 1 1 46 PHE HD2 H -1.970 5.139 -7.739 1.00 . A A . 46 PHE HD2 1 1
1 710 1 1 46 PHE HE1 H -4.445 7.785 -4.339 1.00 . A A . 46 PHE HE1 1 1
1 711 1 1 46 PHE HE2 H -0.777 6.144 -5.807 1.00 . A A . 46 PHE HE2 1 1
1 712 1 1 46 PHE HZ H -1.991 7.474 -4.148 1.00 . A A . 46 PHE HZ 1 1
1 713 1 1 46 PHE N N -5.563 5.650 -10.550 1.00 . A A . 46 PHE N 1 1
1 714 1 1 46 PHE O O -4.342 8.564 -9.134 1.00 . A A . 46 PHE O 1 1
1 715 1 1 47 VAL C C -2.635 9.344 -11.434 1.00 . A A . 47 VAL C 1 1
1 716 1 1 47 VAL CA C -2.031 8.223 -10.619 1.00 . A A . 47 VAL CA 1 1
1 717 1 1 47 VAL CB C -0.779 7.680 -11.311 1.00 . A A . 47 VAL CB 1 1
1 718 1 1 47 VAL CG1 C -0.942 7.114 -12.720 1.00 . A A . 47 VAL CG1 1 1
1 719 1 1 47 VAL CG2 C 0.357 8.705 -11.377 1.00 . A A . 47 VAL CG2 1 1
1 720 1 1 47 VAL H H -2.815 6.204 -10.542 1.00 . A A . 47 VAL H 1 1
1 721 1 1 47 VAL HA H -1.710 8.667 -9.681 1.00 . A A . 47 VAL HA 1 1
1 722 1 1 47 VAL HB H -0.488 6.869 -10.681 1.00 . A A . 47 VAL HB 1 1
1 723 1 1 47 VAL HG11 H -1.715 6.359 -12.706 1.00 . A A . 47 VAL HG11 1 1
1 724 1 1 47 VAL HG12 H -1.198 7.899 -13.431 1.00 . A A . 47 VAL HG12 1 1
1 725 1 1 47 VAL HG13 H -0.005 6.649 -13.031 1.00 . A A . 47 VAL HG13 1 1
1 726 1 1 47 VAL HG21 H 0.152 9.454 -12.142 1.00 . A A . 47 VAL HG21 1 1
1 727 1 1 47 VAL HG22 H 0.463 9.210 -10.424 1.00 . A A . 47 VAL HG22 1 1
1 728 1 1 47 VAL HG23 H 1.295 8.199 -11.612 1.00 . A A . 47 VAL HG23 1 1
1 729 1 1 47 VAL N N -3.002 7.164 -10.270 1.00 . A A . 47 VAL N 1 1
1 730 1 1 47 VAL O O -2.382 10.508 -11.147 1.00 . A A . 47 VAL O 1 1
1 731 1 1 48 SER C C -4.989 10.982 -12.390 1.00 . A A . 48 SER C 1 1
1 732 1 1 48 SER CA C -4.116 10.039 -13.236 1.00 . A A . 48 SER CA 1 1
1 733 1 1 48 SER CB C -4.910 9.354 -14.345 1.00 . A A . 48 SER CB 1 1
1 734 1 1 48 SER H H -3.617 8.036 -12.623 1.00 . A A . 48 SER H 1 1
1 735 1 1 48 SER HA H -3.313 10.620 -13.687 1.00 . A A . 48 SER HA 1 1
1 736 1 1 48 SER HB2 H -4.226 8.705 -14.895 1.00 . A A . 48 SER HB2 1 1
1 737 1 1 48 SER HB3 H -5.696 8.742 -13.900 1.00 . A A . 48 SER HB3 1 1
1 738 1 1 48 SER HG H -5.937 9.817 -15.950 1.00 . A A . 48 SER HG 1 1
1 739 1 1 48 SER N N -3.472 9.020 -12.416 1.00 . A A . 48 SER N 1 1
1 740 1 1 48 SER O O -5.011 12.192 -12.627 1.00 . A A . 48 SER O 1 1
1 741 1 1 48 SER OG O -5.475 10.301 -15.238 1.00 . A A . 48 SER OG 1 1
1 742 1 1 49 ALA C C -5.462 12.152 -9.497 1.00 . A A . 49 ALA C 1 1
1 743 1 1 49 ALA CA C -6.384 11.275 -10.371 1.00 . A A . 49 ALA CA 1 1
1 744 1 1 49 ALA CB C -7.278 10.360 -9.526 1.00 . A A . 49 ALA CB 1 1
1 745 1 1 49 ALA H H -5.480 9.476 -11.152 1.00 . A A . 49 ALA H 1 1
1 746 1 1 49 ALA HA H -7.037 11.947 -10.932 1.00 . A A . 49 ALA HA 1 1
1 747 1 1 49 ALA HB1 H -7.878 9.720 -10.174 1.00 . A A . 49 ALA HB1 1 1
1 748 1 1 49 ALA HB2 H -6.679 9.737 -8.860 1.00 . A A . 49 ALA HB2 1 1
1 749 1 1 49 ALA HB3 H -7.948 10.973 -8.926 1.00 . A A . 49 ALA HB3 1 1
1 750 1 1 49 ALA N N -5.627 10.465 -11.332 1.00 . A A . 49 ALA N 1 1
1 751 1 1 49 ALA O O -5.707 13.352 -9.343 1.00 . A A . 49 ALA O 1 1
1 752 1 1 50 PHE C C -2.697 13.449 -9.047 1.00 . A A . 50 PHE C 1 1
1 753 1 1 50 PHE CA C -3.319 12.296 -8.239 1.00 . A A . 50 PHE CA 1 1
1 754 1 1 50 PHE CB C -2.282 11.271 -7.772 1.00 . A A . 50 PHE CB 1 1
1 755 1 1 50 PHE CD1 C 0.075 12.171 -7.898 1.00 . A A . 50 PHE CD1 1 1
1 756 1 1 50 PHE CD2 C -0.960 11.934 -5.706 1.00 . A A . 50 PHE CD2 1 1
1 757 1 1 50 PHE CE1 C 1.277 12.569 -7.293 1.00 . A A . 50 PHE CE1 1 1
1 758 1 1 50 PHE CE2 C 0.255 12.296 -5.098 1.00 . A A . 50 PHE CE2 1 1
1 759 1 1 50 PHE CG C -1.040 11.833 -7.108 1.00 . A A . 50 PHE CG 1 1
1 760 1 1 50 PHE CZ C 1.376 12.603 -5.892 1.00 . A A . 50 PHE CZ 1 1
1 761 1 1 50 PHE H H -4.268 10.575 -9.100 1.00 . A A . 50 PHE H 1 1
1 762 1 1 50 PHE HA H -3.743 12.750 -7.350 1.00 . A A . 50 PHE HA 1 1
1 763 1 1 50 PHE HB2 H -2.766 10.577 -7.082 1.00 . A A . 50 PHE HB2 1 1
1 764 1 1 50 PHE HB3 H -1.964 10.689 -8.632 1.00 . A A . 50 PHE HB3 1 1
1 765 1 1 50 PHE HD1 H 0.022 12.101 -8.975 1.00 . A A . 50 PHE HD1 1 1
1 766 1 1 50 PHE HD2 H -1.818 11.705 -5.088 1.00 . A A . 50 PHE HD2 1 1
1 767 1 1 50 PHE HE1 H 2.128 12.820 -7.912 1.00 . A A . 50 PHE HE1 1 1
1 768 1 1 50 PHE HE2 H 0.333 12.328 -4.019 1.00 . A A . 50 PHE HE2 1 1
1 769 1 1 50 PHE HZ H 2.313 12.879 -5.426 1.00 . A A . 50 PHE HZ 1 1
1 770 1 1 50 PHE N N -4.377 11.579 -8.964 1.00 . A A . 50 PHE N 1 1
1 771 1 1 50 PHE O O -2.590 14.562 -8.537 1.00 . A A . 50 PHE O 1 1
1 772 1 1 51 GLU C C -2.839 15.326 -11.571 1.00 . A A . 51 GLU C 1 1
1 773 1 1 51 GLU CA C -1.805 14.236 -11.236 1.00 . A A . 51 GLU CA 1 1
1 774 1 1 51 GLU CB C -1.360 13.569 -12.548 1.00 . A A . 51 GLU CB 1 1
1 775 1 1 51 GLU CD C 1.135 13.400 -11.950 1.00 . A A . 51 GLU CD 1 1
1 776 1 1 51 GLU CG C -0.141 12.653 -12.387 1.00 . A A . 51 GLU CG 1 1
1 777 1 1 51 GLU H H -2.416 12.262 -10.644 1.00 . A A . 51 GLU H 1 1
1 778 1 1 51 GLU HA H -0.942 14.724 -10.781 1.00 . A A . 51 GLU HA 1 1
1 779 1 1 51 GLU HB2 H -2.188 12.980 -12.944 1.00 . A A . 51 GLU HB2 1 1
1 780 1 1 51 GLU HB3 H -1.125 14.340 -13.283 1.00 . A A . 51 GLU HB3 1 1
1 781 1 1 51 GLU HG2 H -0.389 11.881 -11.660 1.00 . A A . 51 GLU HG2 1 1
1 782 1 1 51 GLU HG3 H 0.038 12.157 -13.343 1.00 . A A . 51 GLU HG3 1 1
1 783 1 1 51 GLU N N -2.328 13.218 -10.309 1.00 . A A . 51 GLU N 1 1
1 784 1 1 51 GLU O O -2.484 16.488 -11.771 1.00 . A A . 51 GLU O 1 1
1 785 1 1 51 GLU OE1 O 1.457 14.459 -12.542 1.00 . A A . 51 GLU OE1 1 1
1 786 1 1 51 GLU OE2 O 1.829 12.918 -11.025 1.00 . A A . 51 GLU OE2 1 1
1 787 1 1 52 THR C C -5.430 16.869 -10.692 1.00 . A A . 52 THR C 1 1
1 788 1 1 52 THR CA C -5.249 15.884 -11.853 1.00 . A A . 52 THR CA 1 1
1 789 1 1 52 THR CB C -6.555 15.122 -12.145 1.00 . A A . 52 THR CB 1 1
1 790 1 1 52 THR CG2 C -7.762 16.043 -12.320 1.00 . A A . 52 THR CG2 1 1
1 791 1 1 52 THR H H -4.282 13.973 -11.462 1.00 . A A . 52 THR H 1 1
1 792 1 1 52 THR HA H -5.019 16.478 -12.737 1.00 . A A . 52 THR HA 1 1
1 793 1 1 52 THR HB H -6.771 14.422 -11.339 1.00 . A A . 52 THR HB 1 1
1 794 1 1 52 THR HG1 H -5.870 13.632 -13.176 1.00 . A A . 52 THR HG1 1 1
1 795 1 1 52 THR HG21 H -7.542 16.805 -13.068 1.00 . A A . 52 THR HG21 1 1
1 796 1 1 52 THR HG22 H -8.007 16.521 -11.372 1.00 . A A . 52 THR HG22 1 1
1 797 1 1 52 THR HG23 H -8.623 15.457 -12.641 1.00 . A A . 52 THR HG23 1 1
1 798 1 1 52 THR N N -4.122 14.962 -11.612 1.00 . A A . 52 THR N 1 1
1 799 1 1 52 THR O O -5.381 18.081 -10.901 1.00 . A A . 52 THR O 1 1
1 800 1 1 52 THR OG1 O -6.434 14.411 -13.358 1.00 . A A . 52 THR OG1 1 1
1 801 1 1 53 PHE C C -4.457 17.903 -7.794 1.00 . A A . 53 PHE C 1 1
1 802 1 1 53 PHE CA C -5.768 17.241 -8.272 1.00 . A A . 53 PHE CA 1 1
1 803 1 1 53 PHE CB C -6.448 16.453 -7.139 1.00 . A A . 53 PHE CB 1 1
1 804 1 1 53 PHE CD1 C -8.627 17.690 -6.813 1.00 . A A . 53 PHE CD1 1 1
1 805 1 1 53 PHE CD2 C -8.716 15.367 -7.535 1.00 . A A . 53 PHE CD2 1 1
1 806 1 1 53 PHE CE1 C -10.032 17.751 -6.825 1.00 . A A . 53 PHE CE1 1 1
1 807 1 1 53 PHE CE2 C -10.121 15.430 -7.546 1.00 . A A . 53 PHE CE2 1 1
1 808 1 1 53 PHE CG C -7.963 16.501 -7.174 1.00 . A A . 53 PHE CG 1 1
1 809 1 1 53 PHE CZ C -10.780 16.620 -7.193 1.00 . A A . 53 PHE CZ 1 1
1 810 1 1 53 PHE H H -5.641 15.371 -9.343 1.00 . A A . 53 PHE H 1 1
1 811 1 1 53 PHE HA H -6.428 18.068 -8.536 1.00 . A A . 53 PHE HA 1 1
1 812 1 1 53 PHE HB2 H -6.104 15.419 -7.160 1.00 . A A . 53 PHE HB2 1 1
1 813 1 1 53 PHE HB3 H -6.148 16.875 -6.179 1.00 . A A . 53 PHE HB3 1 1
1 814 1 1 53 PHE HD1 H -8.056 18.561 -6.520 1.00 . A A . 53 PHE HD1 1 1
1 815 1 1 53 PHE HD2 H -8.221 14.444 -7.796 1.00 . A A . 53 PHE HD2 1 1
1 816 1 1 53 PHE HE1 H -10.537 18.668 -6.547 1.00 . A A . 53 PHE HE1 1 1
1 817 1 1 53 PHE HE2 H -10.699 14.561 -7.826 1.00 . A A . 53 PHE HE2 1 1
1 818 1 1 53 PHE HZ H -11.862 16.663 -7.201 1.00 . A A . 53 PHE HZ 1 1
1 819 1 1 53 PHE N N -5.616 16.380 -9.459 1.00 . A A . 53 PHE N 1 1
1 820 1 1 53 PHE O O -4.502 18.789 -6.937 1.00 . A A . 53 PHE O 1 1
1 821 1 1 54 ARG C C -1.905 19.597 -8.059 1.00 . A A . 54 ARG C 1 1
1 822 1 1 54 ARG CA C -1.951 18.065 -8.044 1.00 . A A . 54 ARG CA 1 1
1 823 1 1 54 ARG CB C -0.964 17.500 -9.083 1.00 . A A . 54 ARG CB 1 1
1 824 1 1 54 ARG CD C 0.857 16.010 -8.059 1.00 . A A . 54 ARG CD 1 1
1 825 1 1 54 ARG CG C 0.496 17.394 -8.625 1.00 . A A . 54 ARG CG 1 1
1 826 1 1 54 ARG CZ C 1.260 15.777 -5.593 1.00 . A A . 54 ARG CZ 1 1
1 827 1 1 54 ARG H H -3.354 16.791 -9.042 1.00 . A A . 54 ARG H 1 1
1 828 1 1 54 ARG HA H -1.664 17.735 -7.045 1.00 . A A . 54 ARG HA 1 1
1 829 1 1 54 ARG HB2 H -1.287 16.513 -9.397 1.00 . A A . 54 ARG HB2 1 1
1 830 1 1 54 ARG HB3 H -0.997 18.131 -9.973 1.00 . A A . 54 ARG HB3 1 1
1 831 1 1 54 ARG HD2 H 0.373 15.243 -8.672 1.00 . A A . 54 ARG HD2 1 1
1 832 1 1 54 ARG HD3 H 1.933 15.865 -8.167 1.00 . A A . 54 ARG HD3 1 1
1 833 1 1 54 ARG HE H -0.476 15.471 -6.508 1.00 . A A . 54 ARG HE 1 1
1 834 1 1 54 ARG HG2 H 1.123 17.547 -9.504 1.00 . A A . 54 ARG HG2 1 1
1 835 1 1 54 ARG HG3 H 0.724 18.180 -7.909 1.00 . A A . 54 ARG HG3 1 1
1 836 1 1 54 ARG HH11 H 2.818 16.661 -6.461 1.00 . A A . 54 ARG HH11 1 1
1 837 1 1 54 ARG HH12 H 3.109 16.058 -4.845 1.00 . A A . 54 ARG HH12 1 1
1 838 1 1 54 ARG HH21 H -0.041 14.843 -4.421 1.00 . A A . 54 ARG HH21 1 1
1 839 1 1 54 ARG HH22 H 1.478 15.214 -3.675 1.00 . A A . 54 ARG HH22 1 1
1 840 1 1 54 ARG N N -3.296 17.532 -8.358 1.00 . A A . 54 ARG N 1 1
1 841 1 1 54 ARG NE N 0.460 15.818 -6.648 1.00 . A A . 54 ARG NE 1 1
1 842 1 1 54 ARG NH1 N 2.495 16.180 -5.627 1.00 . A A . 54 ARG NH1 1 1
1 843 1 1 54 ARG NH2 N 0.846 15.311 -4.453 1.00 . A A . 54 ARG NH2 1 1
1 844 1 1 54 ARG O O -1.235 20.221 -7.242 1.00 . A A . 54 ARG O 1 1
1 845 1 1 55 GLU C C -3.388 22.458 -8.125 1.00 . A A . 55 GLU C 1 1
1 846 1 1 55 GLU CA C -2.784 21.619 -9.266 1.00 . A A . 55 GLU CA 1 1
1 847 1 1 55 GLU CB C -3.597 21.830 -10.555 1.00 . A A . 55 GLU CB 1 1
1 848 1 1 55 GLU CD C -3.541 21.558 -13.080 1.00 . A A . 55 GLU CD 1 1
1 849 1 1 55 GLU CG C -3.094 20.973 -11.726 1.00 . A A . 55 GLU CG 1 1
1 850 1 1 55 GLU H H -3.115 19.544 -9.617 1.00 . A A . 55 GLU H 1 1
1 851 1 1 55 GLU HA H -1.786 22.007 -9.432 1.00 . A A . 55 GLU HA 1 1
1 852 1 1 55 GLU HB2 H -4.646 21.593 -10.368 1.00 . A A . 55 GLU HB2 1 1
1 853 1 1 55 GLU HB3 H -3.526 22.882 -10.833 1.00 . A A . 55 GLU HB3 1 1
1 854 1 1 55 GLU HG2 H -2.005 20.912 -11.674 1.00 . A A . 55 GLU HG2 1 1
1 855 1 1 55 GLU HG3 H -3.472 19.955 -11.616 1.00 . A A . 55 GLU HG3 1 1
1 856 1 1 55 GLU N N -2.655 20.184 -8.990 1.00 . A A . 55 GLU N 1 1
1 857 1 1 55 GLU O O -3.327 23.686 -8.169 1.00 . A A . 55 GLU O 1 1
1 858 1 1 55 GLU OE1 O -4.709 21.344 -13.489 1.00 . A A . 55 GLU OE1 1 1
1 859 1 1 55 GLU OE2 O -2.726 22.242 -13.746 1.00 . A A . 55 GLU OE2 1 1
1 860 1 1 56 GLU C C -3.341 23.270 -5.119 1.00 . A A . 56 GLU C 1 1
1 861 1 1 56 GLU CA C -4.440 22.494 -5.879 1.00 . A A . 56 GLU CA 1 1
1 862 1 1 56 GLU CB C -5.111 21.444 -4.974 1.00 . A A . 56 GLU CB 1 1
1 863 1 1 56 GLU CD C -6.665 21.007 -3.015 1.00 . A A . 56 GLU CD 1 1
1 864 1 1 56 GLU CG C -5.824 22.059 -3.762 1.00 . A A . 56 GLU CG 1 1
1 865 1 1 56 GLU H H -3.983 20.809 -7.138 1.00 . A A . 56 GLU H 1 1
1 866 1 1 56 GLU HA H -5.200 23.219 -6.177 1.00 . A A . 56 GLU HA 1 1
1 867 1 1 56 GLU HB2 H -5.852 20.904 -5.565 1.00 . A A . 56 GLU HB2 1 1
1 868 1 1 56 GLU HB3 H -4.361 20.731 -4.627 1.00 . A A . 56 GLU HB3 1 1
1 869 1 1 56 GLU HG2 H -5.084 22.486 -3.082 1.00 . A A . 56 GLU HG2 1 1
1 870 1 1 56 GLU HG3 H -6.470 22.871 -4.105 1.00 . A A . 56 GLU HG3 1 1
1 871 1 1 56 GLU N N -3.942 21.822 -7.090 1.00 . A A . 56 GLU N 1 1
1 872 1 1 56 GLU O O -3.633 24.286 -4.480 1.00 . A A . 56 GLU O 1 1
1 873 1 1 56 GLU OE1 O -6.138 20.346 -2.088 1.00 . A A . 56 GLU OE1 1 1
1 874 1 1 56 GLU OE2 O -7.870 20.853 -3.333 1.00 . A A . 56 GLU OE2 1 1
1 875 1 1 57 SER C C 0.324 23.490 -5.223 1.00 . A A . 57 SER C 1 1
1 876 1 1 57 SER CA C -0.953 23.309 -4.396 1.00 . A A . 57 SER CA 1 1
1 877 1 1 57 SER CB C -0.701 22.313 -3.256 1.00 . A A . 57 SER CB 1 1
1 878 1 1 57 SER H H -1.918 22.021 -5.805 1.00 . A A . 57 SER H 1 1
1 879 1 1 57 SER HA H -1.208 24.270 -3.950 1.00 . A A . 57 SER HA 1 1
1 880 1 1 57 SER HB2 H -0.446 21.341 -3.678 1.00 . A A . 57 SER HB2 1 1
1 881 1 1 57 SER HB3 H 0.133 22.664 -2.645 1.00 . A A . 57 SER HB3 1 1
1 882 1 1 57 SER HG H -1.700 21.476 -1.791 1.00 . A A . 57 SER HG 1 1
1 883 1 1 57 SER N N -2.078 22.830 -5.217 1.00 . A A . 57 SER N 1 1
1 884 1 1 57 SER O O 0.750 22.582 -5.934 1.00 . A A . 57 SER O 1 1
1 885 1 1 57 SER OG O -1.859 22.178 -2.446 1.00 . A A . 57 SER OG 1 1
1 886 1 1 58 LEU C C 3.356 24.079 -5.714 1.00 . A A . 58 LEU C 1 1
1 887 1 1 58 LEU CA C 2.145 25.000 -5.955 1.00 . A A . 58 LEU CA 1 1
1 888 1 1 58 LEU CB C 2.501 26.493 -5.738 1.00 . A A . 58 LEU CB 1 1
1 889 1 1 58 LEU CD1 C 3.636 26.876 -7.993 1.00 . A A . 58 LEU CD1 1 1
1 890 1 1 58 LEU CD2 C 1.212 27.423 -7.731 1.00 . A A . 58 LEU CD2 1 1
1 891 1 1 58 LEU CG C 2.564 27.357 -7.013 1.00 . A A . 58 LEU CG 1 1
1 892 1 1 58 LEU H H 0.608 25.357 -4.503 1.00 . A A . 58 LEU H 1 1
1 893 1 1 58 LEU HA H 1.854 24.845 -6.992 1.00 . A A . 58 LEU HA 1 1
1 894 1 1 58 LEU HB2 H 1.771 26.955 -5.071 1.00 . A A . 58 LEU HB2 1 1
1 895 1 1 58 LEU HB3 H 3.465 26.562 -5.233 1.00 . A A . 58 LEU HB3 1 1
1 896 1 1 58 LEU HD11 H 4.610 26.907 -7.504 1.00 . A A . 58 LEU HD11 1 1
1 897 1 1 58 LEU HD12 H 3.662 27.538 -8.860 1.00 . A A . 58 LEU HD12 1 1
1 898 1 1 58 LEU HD13 H 3.440 25.857 -8.320 1.00 . A A . 58 LEU HD13 1 1
1 899 1 1 58 LEU HD21 H 0.895 26.440 -8.076 1.00 . A A . 58 LEU HD21 1 1
1 900 1 1 58 LEU HD22 H 1.283 28.099 -8.584 1.00 . A A . 58 LEU HD22 1 1
1 901 1 1 58 LEU HD23 H 0.458 27.813 -7.045 1.00 . A A . 58 LEU HD23 1 1
1 902 1 1 58 LEU HG H 2.825 28.371 -6.712 1.00 . A A . 58 LEU HG 1 1
1 903 1 1 58 LEU N N 0.978 24.653 -5.125 1.00 . A A . 58 LEU N 1 1
1 904 1 1 58 LEU O O 4.068 23.724 -6.653 1.00 . A A . 58 LEU O 1 1
1 905 1 1 59 VAL C C 4.470 21.311 -4.596 1.00 . A A . 59 VAL C 1 1
1 906 1 1 59 VAL CA C 4.639 22.733 -4.042 1.00 . A A . 59 VAL CA 1 1
1 907 1 1 59 VAL CB C 4.771 22.682 -2.502 1.00 . A A . 59 VAL CB 1 1
1 908 1 1 59 VAL CG1 C 4.738 24.078 -1.861 1.00 . A A . 59 VAL CG1 1 1
1 909 1 1 59 VAL CG2 C 3.690 21.845 -1.809 1.00 . A A . 59 VAL CG2 1 1
1 910 1 1 59 VAL H H 2.889 23.967 -3.781 1.00 . A A . 59 VAL H 1 1
1 911 1 1 59 VAL HA H 5.577 23.124 -4.439 1.00 . A A . 59 VAL HA 1 1
1 912 1 1 59 VAL HB H 5.732 22.226 -2.264 1.00 . A A . 59 VAL HB 1 1
1 913 1 1 59 VAL HG11 H 5.420 24.747 -2.384 1.00 . A A . 59 VAL HG11 1 1
1 914 1 1 59 VAL HG12 H 3.734 24.498 -1.900 1.00 . A A . 59 VAL HG12 1 1
1 915 1 1 59 VAL HG13 H 5.042 24.005 -0.816 1.00 . A A . 59 VAL HG13 1 1
1 916 1 1 59 VAL HG21 H 2.697 22.177 -2.110 1.00 . A A . 59 VAL HG21 1 1
1 917 1 1 59 VAL HG22 H 3.814 20.789 -2.057 1.00 . A A . 59 VAL HG22 1 1
1 918 1 1 59 VAL HG23 H 3.792 21.950 -0.730 1.00 . A A . 59 VAL HG23 1 1
1 919 1 1 59 VAL N N 3.551 23.640 -4.466 1.00 . A A . 59 VAL N 1 1
1 920 1 1 59 VAL O O 5.445 20.574 -4.733 1.00 . A A . 59 VAL O 1 1
1 921 1 1 60 CYS C C 3.096 19.391 -6.873 1.00 . A A . 60 CYS C 1 1
1 922 1 1 60 CYS CA C 2.833 19.603 -5.379 1.00 . A A . 60 CYS CA 1 1
1 923 1 1 60 CYS CB C 1.336 19.414 -5.064 1.00 . A A . 60 CYS CB 1 1
1 924 1 1 60 CYS H H 2.492 21.611 -4.788 1.00 . A A . 60 CYS H 1 1
1 925 1 1 60 CYS HA H 3.409 18.845 -4.847 1.00 . A A . 60 CYS HA 1 1
1 926 1 1 60 CYS HB2 H 0.775 20.317 -5.285 1.00 . A A . 60 CYS HB2 1 1
1 927 1 1 60 CYS HB3 H 0.888 18.639 -5.689 1.00 . A A . 60 CYS HB3 1 1
1 928 1 1 60 CYS HG H 1.793 17.831 -3.336 1.00 . A A . 60 CYS HG 1 1
1 929 1 1 60 CYS N N 3.226 20.928 -4.907 1.00 . A A . 60 CYS N 1 1
1 930 1 1 60 CYS O O 3.296 18.250 -7.292 1.00 . A A . 60 CYS O 1 1
1 931 1 1 60 CYS SG S 1.164 19.015 -3.300 1.00 . A A . 60 CYS SG 1 1
1 932 1 1 61 LYS C C 4.389 19.756 -9.724 1.00 . A A . 61 LYS C 1 1
1 933 1 1 61 LYS CA C 3.075 20.308 -9.156 1.00 . A A . 61 LYS CA 1 1
1 934 1 1 61 LYS CB C 2.681 21.620 -9.848 1.00 . A A . 61 LYS CB 1 1
1 935 1 1 61 LYS CD C 0.523 22.961 -10.273 1.00 . A A . 61 LYS CD 1 1
1 936 1 1 61 LYS CE C 1.231 23.913 -11.254 1.00 . A A . 61 LYS CE 1 1
1 937 1 1 61 LYS CG C 1.395 22.224 -9.254 1.00 . A A . 61 LYS CG 1 1
1 938 1 1 61 LYS H H 2.912 21.358 -7.255 1.00 . A A . 61 LYS H 1 1
1 939 1 1 61 LYS HA H 2.316 19.572 -9.417 1.00 . A A . 61 LYS HA 1 1
1 940 1 1 61 LYS HB2 H 3.492 22.345 -9.762 1.00 . A A . 61 LYS HB2 1 1
1 941 1 1 61 LYS HB3 H 2.525 21.399 -10.905 1.00 . A A . 61 LYS HB3 1 1
1 942 1 1 61 LYS HD2 H 0.025 22.186 -10.857 1.00 . A A . 61 LYS HD2 1 1
1 943 1 1 61 LYS HD3 H -0.242 23.504 -9.718 1.00 . A A . 61 LYS HD3 1 1
1 944 1 1 61 LYS HE2 H 2.030 23.372 -11.768 1.00 . A A . 61 LYS HE2 1 1
1 945 1 1 61 LYS HE3 H 0.504 24.223 -12.009 1.00 . A A . 61 LYS HE3 1 1
1 946 1 1 61 LYS HG2 H 0.771 21.429 -8.835 1.00 . A A . 61 LYS HG2 1 1
1 947 1 1 61 LYS HG3 H 1.665 22.907 -8.450 1.00 . A A . 61 LYS HG3 1 1
1 948 1 1 61 LYS HZ1 H 2.476 24.883 -9.904 1.00 . A A . 61 LYS HZ1 1 1
1 949 1 1 61 LYS HZ2 H 1.049 25.670 -10.167 1.00 . A A . 61 LYS HZ2 1 1
1 950 1 1 61 LYS HZ3 H 2.235 25.723 -11.282 1.00 . A A . 61 LYS HZ3 1 1
1 951 1 1 61 LYS N N 3.073 20.453 -7.687 1.00 . A A . 61 LYS N 1 1
1 952 1 1 61 LYS NZ N 1.783 25.125 -10.599 1.00 . A A . 61 LYS NZ 1 1
1 953 1 1 61 LYS O O 4.382 19.091 -10.759 1.00 . A A . 61 LYS O 1 1
1 954 1 1 62 ASP C C 6.995 18.058 -8.581 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 6.815 19.399 -9.325 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 7.906 20.436 -8.996 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 9.321 19.999 -9.420 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 5.398 20.539 -8.196 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 6.876 19.191 -10.395 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 7.667 21.364 -9.519 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 7.889 20.647 -7.925 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 5.503 19.985 -9.031 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 7.701 17.974 -7.573 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 9.463 19.128 -10.314 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 10.304 20.583 -8.902 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 ALA C C 6.014 14.575 -9.549 1.00 . A A . 63 ALA C 1 1
1 967 1 1 63 ALA CA C 6.372 15.647 -8.499 1.00 . A A . 63 ALA CA 1 1
1 968 1 1 63 ALA CB C 5.390 15.550 -7.322 1.00 . A A . 63 ALA CB 1 1
1 969 1 1 63 ALA H H 5.723 17.153 -9.857 1.00 . A A . 63 ALA H 1 1
1 970 1 1 63 ALA HA H 7.382 15.449 -8.138 1.00 . A A . 63 ALA HA 1 1
1 971 1 1 63 ALA HB1 H 4.369 15.625 -7.697 1.00 . A A . 63 ALA HB1 1 1
1 972 1 1 63 ALA HB2 H 5.511 14.594 -6.811 1.00 . A A . 63 ALA HB2 1 1
1 973 1 1 63 ALA HB3 H 5.571 16.356 -6.616 1.00 . A A . 63 ALA HB3 1 1
1 974 1 1 63 ALA N N 6.309 17.009 -9.046 1.00 . A A . 63 ALA N 1 1
1 975 1 1 63 ALA O O 5.411 14.884 -10.580 1.00 . A A . 63 ALA O 1 1
1 976 1 1 64 ILE C C 5.480 11.029 -8.852 1.00 . A A . 64 ILE C 1 1
1 977 1 1 64 ILE CA C 5.825 12.091 -9.916 1.00 . A A . 64 ILE CA 1 1
1 978 1 1 64 ILE CB C 6.875 11.570 -10.937 1.00 . A A . 64 ILE CB 1 1
1 979 1 1 64 ILE CD1 C 6.027 12.754 -13.079 1.00 . A A . 64 ILE CD1 1 1
1 980 1 1 64 ILE CG1 C 7.182 12.544 -12.096 1.00 . A A . 64 ILE CG1 1 1
1 981 1 1 64 ILE CG2 C 6.525 10.182 -11.511 1.00 . A A . 64 ILE CG2 1 1
1 982 1 1 64 ILE H H 6.823 13.166 -8.375 1.00 . A A . 64 ILE H 1 1
1 983 1 1 64 ILE HA H 4.903 12.325 -10.449 1.00 . A A . 64 ILE HA 1 1
1 984 1 1 64 ILE HB H 7.811 11.462 -10.407 1.00 . A A . 64 ILE HB 1 1
1 985 1 1 64 ILE HD11 H 6.308 13.517 -13.802 1.00 . A A . 64 ILE HD11 1 1
1 986 1 1 64 ILE HD12 H 5.822 11.825 -13.607 1.00 . A A . 64 ILE HD12 1 1
1 987 1 1 64 ILE HD13 H 5.135 13.073 -12.546 1.00 . A A . 64 ILE HD13 1 1
1 988 1 1 64 ILE HG12 H 7.483 13.510 -11.692 1.00 . A A . 64 ILE HG12 1 1
1 989 1 1 64 ILE HG13 H 8.035 12.160 -12.657 1.00 . A A . 64 ILE HG13 1 1
1 990 1 1 64 ILE HG21 H 6.597 9.419 -10.734 1.00 . A A . 64 ILE HG21 1 1
1 991 1 1 64 ILE HG22 H 5.516 10.180 -11.924 1.00 . A A . 64 ILE HG22 1 1
1 992 1 1 64 ILE HG23 H 7.228 9.916 -12.301 1.00 . A A . 64 ILE HG23 1 1
1 993 1 1 64 ILE N N 6.317 13.307 -9.240 1.00 . A A . 64 ILE N 1 1
1 994 1 1 64 ILE O O 6.118 10.969 -7.797 1.00 . A A . 64 ILE O 1 1
1 995 1 1 65 LEU C C 4.376 7.720 -8.849 1.00 . A A . 65 LEU C 1 1
1 996 1 1 65 LEU CA C 3.983 9.097 -8.281 1.00 . A A . 65 LEU CA 1 1
1 997 1 1 65 LEU CB C 2.468 9.321 -8.087 1.00 . A A . 65 LEU CB 1 1
1 998 1 1 65 LEU CD1 C 1.927 7.235 -6.637 1.00 . A A . 65 LEU CD1 1 1
1 999 1 1 65 LEU CD2 C 0.136 8.576 -7.603 1.00 . A A . 65 LEU CD2 1 1
1 1000 1 1 65 LEU CG C 1.566 8.098 -7.843 1.00 . A A . 65 LEU CG 1 1
1 1001 1 1 65 LEU H H 4.033 10.287 -10.033 1.00 . A A . 65 LEU H 1 1
1 1002 1 1 65 LEU HA H 4.449 9.176 -7.300 1.00 . A A . 65 LEU HA 1 1
1 1003 1 1 65 LEU HB2 H 2.334 10.015 -7.260 1.00 . A A . 65 LEU HB2 1 1
1 1004 1 1 65 LEU HB3 H 2.085 9.822 -8.976 1.00 . A A . 65 LEU HB3 1 1
1 1005 1 1 65 LEU HD11 H 1.262 6.377 -6.642 1.00 . A A . 65 LEU HD11 1 1
1 1006 1 1 65 LEU HD12 H 1.795 7.793 -5.712 1.00 . A A . 65 LEU HD12 1 1
1 1007 1 1 65 LEU HD13 H 2.947 6.871 -6.696 1.00 . A A . 65 LEU HD13 1 1
1 1008 1 1 65 LEU HD21 H -0.553 7.743 -7.712 1.00 . A A . 65 LEU HD21 1 1
1 1009 1 1 65 LEU HD22 H -0.123 9.341 -8.326 1.00 . A A . 65 LEU HD22 1 1
1 1010 1 1 65 LEU HD23 H 0.037 9.011 -6.608 1.00 . A A . 65 LEU HD23 1 1
1 1011 1 1 65 LEU HG H 1.574 7.473 -8.735 1.00 . A A . 65 LEU HG 1 1
1 1012 1 1 65 LEU N N 4.489 10.177 -9.138 1.00 . A A . 65 LEU N 1 1
1 1013 1 1 65 LEU O O 4.012 7.362 -9.969 1.00 . A A . 65 LEU O 1 1
1 1014 1 1 66 ASP C C 5.028 4.489 -7.724 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C 5.749 5.671 -8.411 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C 7.242 5.724 -8.040 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C 8.087 4.906 -9.020 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H 5.408 7.355 -7.166 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H 5.679 5.534 -9.491 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H 7.584 6.762 -8.065 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H 7.398 5.367 -7.022 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N 5.147 6.962 -8.066 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O 5.063 4.353 -6.497 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O 7.994 3.657 -9.015 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O 8.829 5.534 -9.814 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 ILE C C 4.368 1.212 -7.974 1.00 . A A . 67 ILE C 1 1
1 1027 1 1 67 ILE CA C 3.545 2.509 -8.000 1.00 . A A . 67 ILE CA 1 1
1 1028 1 1 67 ILE CB C 2.240 2.313 -8.803 1.00 . A A . 67 ILE CB 1 1
1 1029 1 1 67 ILE CD1 C 1.574 4.308 -10.266 1.00 . A A . 67 ILE CD1 1 1
1 1030 1 1 67 ILE CG1 C 1.391 3.603 -8.917 1.00 . A A . 67 ILE CG1 1 1
1 1031 1 1 67 ILE CG2 C 1.405 1.205 -8.131 1.00 . A A . 67 ILE CG2 1 1
1 1032 1 1 67 ILE H H 4.324 3.827 -9.495 1.00 . A A . 67 ILE H 1 1
1 1033 1 1 67 ILE HA H 3.248 2.714 -6.975 1.00 . A A . 67 ILE HA 1 1
1 1034 1 1 67 ILE HB H 2.498 1.983 -9.807 1.00 . A A . 67 ILE HB 1 1
1 1035 1 1 67 ILE HD11 H 0.979 5.219 -10.275 1.00 . A A . 67 ILE HD11 1 1
1 1036 1 1 67 ILE HD12 H 2.620 4.571 -10.424 1.00 . A A . 67 ILE HD12 1 1
1 1037 1 1 67 ILE HD13 H 1.236 3.658 -11.075 1.00 . A A . 67 ILE HD13 1 1
1 1038 1 1 67 ILE HG12 H 0.332 3.365 -8.817 1.00 . A A . 67 ILE HG12 1 1
1 1039 1 1 67 ILE HG13 H 1.643 4.294 -8.114 1.00 . A A . 67 ILE HG13 1 1
1 1040 1 1 67 ILE HG21 H 1.166 1.486 -7.108 1.00 . A A . 67 ILE HG21 1 1
1 1041 1 1 67 ILE HG22 H 0.480 1.045 -8.679 1.00 . A A . 67 ILE HG22 1 1
1 1042 1 1 67 ILE HG23 H 1.943 0.256 -8.120 1.00 . A A . 67 ILE HG23 1 1
1 1043 1 1 67 ILE N N 4.329 3.652 -8.500 1.00 . A A . 67 ILE N 1 1
1 1044 1 1 67 ILE O O 4.610 0.590 -9.014 1.00 . A A . 67 ILE O 1 1
1 1045 1 1 68 VAL C C 4.078 -1.589 -6.542 1.00 . A A . 68 VAL C 1 1
1 1046 1 1 68 VAL CA C 5.235 -0.586 -6.488 1.00 . A A . 68 VAL CA 1 1
1 1047 1 1 68 VAL CB C 5.941 -0.653 -5.117 1.00 . A A . 68 VAL CB 1 1
1 1048 1 1 68 VAL CG1 C 6.488 -2.056 -4.821 1.00 . A A . 68 VAL CG1 1 1
1 1049 1 1 68 VAL CG2 C 7.131 0.315 -5.086 1.00 . A A . 68 VAL CG2 1 1
1 1050 1 1 68 VAL H H 4.501 1.347 -5.971 1.00 . A A . 68 VAL H 1 1
1 1051 1 1 68 VAL HA H 5.966 -0.856 -7.250 1.00 . A A . 68 VAL HA 1 1
1 1052 1 1 68 VAL HB H 5.244 -0.383 -4.326 1.00 . A A . 68 VAL HB 1 1
1 1053 1 1 68 VAL HG11 H 7.012 -2.053 -3.865 1.00 . A A . 68 VAL HG11 1 1
1 1054 1 1 68 VAL HG12 H 5.674 -2.776 -4.753 1.00 . A A . 68 VAL HG12 1 1
1 1055 1 1 68 VAL HG13 H 7.178 -2.366 -5.607 1.00 . A A . 68 VAL HG13 1 1
1 1056 1 1 68 VAL HG21 H 7.808 0.087 -5.909 1.00 . A A . 68 VAL HG21 1 1
1 1057 1 1 68 VAL HG22 H 6.780 1.342 -5.182 1.00 . A A . 68 VAL HG22 1 1
1 1058 1 1 68 VAL HG23 H 7.663 0.223 -4.140 1.00 . A A . 68 VAL HG23 1 1
1 1059 1 1 68 VAL N N 4.743 0.770 -6.773 1.00 . A A . 68 VAL N 1 1
1 1060 1 1 68 VAL O O 3.086 -1.467 -5.820 1.00 . A A . 68 VAL O 1 1
1 1061 1 1 69 ASP C C 3.647 -4.704 -6.262 1.00 . A A . 69 ASP C 1 1
1 1062 1 1 69 ASP CA C 3.353 -3.780 -7.462 1.00 . A A . 69 ASP CA 1 1
1 1063 1 1 69 ASP CB C 3.578 -4.494 -8.803 1.00 . A A . 69 ASP CB 1 1
1 1064 1 1 69 ASP CG C 2.671 -5.725 -8.961 1.00 . A A . 69 ASP CG 1 1
1 1065 1 1 69 ASP H H 5.064 -2.594 -7.951 1.00 . A A . 69 ASP H 1 1
1 1066 1 1 69 ASP HA H 2.307 -3.470 -7.411 1.00 . A A . 69 ASP HA 1 1
1 1067 1 1 69 ASP HB2 H 3.367 -3.795 -9.614 1.00 . A A . 69 ASP HB2 1 1
1 1068 1 1 69 ASP HB3 H 4.627 -4.788 -8.886 1.00 . A A . 69 ASP HB3 1 1
1 1069 1 1 69 ASP N N 4.212 -2.590 -7.410 1.00 . A A . 69 ASP N 1 1
1 1070 1 1 69 ASP O O 4.711 -5.325 -6.192 1.00 . A A . 69 ASP O 1 1
1 1071 1 1 69 ASP OD1 O 1.438 -5.545 -9.086 1.00 . A A . 69 ASP OD1 1 1
1 1072 1 1 69 ASP OD2 O 3.192 -6.865 -8.998 1.00 . A A . 69 ASP OD2 1 1
1 1073 1 1 70 GLU C C 2.321 -6.874 -4.013 1.00 . A A . 70 GLU C 1 1
1 1074 1 1 70 GLU CA C 2.943 -5.466 -4.009 1.00 . A A . 70 GLU CA 1 1
1 1075 1 1 70 GLU CB C 2.364 -4.635 -2.851 1.00 . A A . 70 GLU CB 1 1
1 1076 1 1 70 GLU CD C 4.360 -3.899 -1.470 1.00 . A A . 70 GLU CD 1 1
1 1077 1 1 70 GLU CG C 3.237 -3.450 -2.424 1.00 . A A . 70 GLU CG 1 1
1 1078 1 1 70 GLU H H 1.851 -4.288 -5.431 1.00 . A A . 70 GLU H 1 1
1 1079 1 1 70 GLU HA H 4.011 -5.589 -3.830 1.00 . A A . 70 GLU HA 1 1
1 1080 1 1 70 GLU HB2 H 1.381 -4.263 -3.131 1.00 . A A . 70 GLU HB2 1 1
1 1081 1 1 70 GLU HB3 H 2.239 -5.282 -1.986 1.00 . A A . 70 GLU HB3 1 1
1 1082 1 1 70 GLU HG2 H 3.648 -2.942 -3.299 1.00 . A A . 70 GLU HG2 1 1
1 1083 1 1 70 GLU HG3 H 2.595 -2.737 -1.902 1.00 . A A . 70 GLU HG3 1 1
1 1084 1 1 70 GLU N N 2.743 -4.753 -5.280 1.00 . A A . 70 GLU N 1 1
1 1085 1 1 70 GLU O O 1.288 -7.123 -4.638 1.00 . A A . 70 GLU O 1 1
1 1086 1 1 70 GLU OE1 O 5.387 -4.443 -1.937 1.00 . A A . 70 GLU OE1 1 1
1 1087 1 1 70 GLU OE2 O 4.194 -3.722 -0.239 1.00 . A A . 70 GLU OE2 1 1
1 1088 1 1 71 LYS C C 1.374 -9.468 -2.264 1.00 . A A . 71 LYS C 1 1
1 1089 1 1 71 LYS CA C 2.574 -9.224 -3.195 1.00 . A A . 71 LYS CA 1 1
1 1090 1 1 71 LYS CB C 3.807 -10.060 -2.779 1.00 . A A . 71 LYS CB 1 1
1 1091 1 1 71 LYS CD C 5.027 -9.811 -5.102 1.00 . A A . 71 LYS CD 1 1
1 1092 1 1 71 LYS CE C 5.172 -11.205 -5.730 1.00 . A A . 71 LYS CE 1 1
1 1093 1 1 71 LYS CG C 5.107 -9.765 -3.563 1.00 . A A . 71 LYS CG 1 1
1 1094 1 1 71 LYS H H 3.750 -7.496 -2.742 1.00 . A A . 71 LYS H 1 1
1 1095 1 1 71 LYS HA H 2.252 -9.549 -4.184 1.00 . A A . 71 LYS HA 1 1
1 1096 1 1 71 LYS HB2 H 4.011 -9.876 -1.723 1.00 . A A . 71 LYS HB2 1 1
1 1097 1 1 71 LYS HB3 H 3.575 -11.120 -2.881 1.00 . A A . 71 LYS HB3 1 1
1 1098 1 1 71 LYS HD2 H 4.113 -9.334 -5.458 1.00 . A A . 71 LYS HD2 1 1
1 1099 1 1 71 LYS HD3 H 5.857 -9.212 -5.479 1.00 . A A . 71 LYS HD3 1 1
1 1100 1 1 71 LYS HE2 H 5.344 -11.070 -6.802 1.00 . A A . 71 LYS HE2 1 1
1 1101 1 1 71 LYS HE3 H 6.059 -11.694 -5.317 1.00 . A A . 71 LYS HE3 1 1
1 1102 1 1 71 LYS HG2 H 5.445 -8.768 -3.281 1.00 . A A . 71 LYS HG2 1 1
1 1103 1 1 71 LYS HG3 H 5.879 -10.459 -3.230 1.00 . A A . 71 LYS HG3 1 1
1 1104 1 1 71 LYS HZ1 H 3.849 -12.322 -4.576 1.00 . A A . 71 LYS HZ1 1 1
1 1105 1 1 71 LYS HZ2 H 4.044 -12.908 -6.086 1.00 . A A . 71 LYS HZ2 1 1
1 1106 1 1 71 LYS HZ3 H 3.126 -11.576 -5.853 1.00 . A A . 71 LYS HZ3 1 1
1 1107 1 1 71 LYS N N 2.948 -7.801 -3.276 1.00 . A A . 71 LYS N 1 1
1 1108 1 1 71 LYS NZ N 3.973 -12.060 -5.541 1.00 . A A . 71 LYS NZ 1 1
1 1109 1 1 71 LYS O O 0.851 -8.533 -1.650 1.00 . A A . 71 LYS O 1 1
1 1110 1 1 72 VAL C C 0.424 -12.062 -0.118 1.00 . A A . 72 VAL C 1 1
1 1111 1 1 72 VAL CA C -0.130 -11.186 -1.247 1.00 . A A . 72 VAL CA 1 1
1 1112 1 1 72 VAL CB C -1.210 -11.956 -2.034 1.00 . A A . 72 VAL CB 1 1
1 1113 1 1 72 VAL CG1 C -2.445 -12.246 -1.172 1.00 . A A . 72 VAL CG1 1 1
1 1114 1 1 72 VAL CG2 C -1.690 -11.171 -3.258 1.00 . A A . 72 VAL CG2 1 1
1 1115 1 1 72 VAL H H 1.438 -11.432 -2.672 1.00 . A A . 72 VAL H 1 1
1 1116 1 1 72 VAL HA H -0.595 -10.312 -0.803 1.00 . A A . 72 VAL HA 1 1
1 1117 1 1 72 VAL HB H -0.796 -12.903 -2.380 1.00 . A A . 72 VAL HB 1 1
1 1118 1 1 72 VAL HG11 H -2.857 -11.316 -0.781 1.00 . A A . 72 VAL HG11 1 1
1 1119 1 1 72 VAL HG12 H -3.205 -12.749 -1.770 1.00 . A A . 72 VAL HG12 1 1
1 1120 1 1 72 VAL HG13 H -2.181 -12.901 -0.342 1.00 . A A . 72 VAL HG13 1 1
1 1121 1 1 72 VAL HG21 H -2.482 -11.724 -3.756 1.00 . A A . 72 VAL HG21 1 1
1 1122 1 1 72 VAL HG22 H -2.056 -10.191 -2.955 1.00 . A A . 72 VAL HG22 1 1
1 1123 1 1 72 VAL HG23 H -0.871 -11.053 -3.965 1.00 . A A . 72 VAL HG23 1 1
1 1124 1 1 72 VAL N N 0.954 -10.729 -2.136 1.00 . A A . 72 VAL N 1 1
1 1125 1 1 72 VAL O O 1.305 -12.892 -0.347 1.00 . A A . 72 VAL O 1 1
1 1126 1 1 73 GLU C C -0.873 -12.962 3.227 1.00 . A A . 73 GLU C 1 1
1 1127 1 1 73 GLU CA C 0.316 -12.627 2.304 1.00 . A A . 73 GLU CA 1 1
1 1128 1 1 73 GLU CB C 1.365 -11.790 3.060 1.00 . A A . 73 GLU CB 1 1
1 1129 1 1 73 GLU CD C 3.570 -13.059 2.826 1.00 . A A . 73 GLU CD 1 1
1 1130 1 1 73 GLU CG C 2.417 -12.651 3.766 1.00 . A A . 73 GLU CG 1 1
1 1131 1 1 73 GLU H H -0.841 -11.205 1.182 1.00 . A A . 73 GLU H 1 1
1 1132 1 1 73 GLU HA H 0.775 -13.571 1.999 1.00 . A A . 73 GLU HA 1 1
1 1133 1 1 73 GLU HB2 H 1.874 -11.107 2.376 1.00 . A A . 73 GLU HB2 1 1
1 1134 1 1 73 GLU HB3 H 0.857 -11.185 3.811 1.00 . A A . 73 GLU HB3 1 1
1 1135 1 1 73 GLU HG2 H 2.828 -12.078 4.601 1.00 . A A . 73 GLU HG2 1 1
1 1136 1 1 73 GLU HG3 H 1.928 -13.534 4.181 1.00 . A A . 73 GLU HG3 1 1
1 1137 1 1 73 GLU N N -0.104 -11.901 1.096 1.00 . A A . 73 GLU N 1 1
1 1138 1 1 73 GLU O O -1.749 -12.125 3.473 1.00 . A A . 73 GLU O 1 1
1 1139 1 1 73 GLU OE1 O 4.430 -12.199 2.510 1.00 . A A . 73 GLU OE1 1 1
1 1140 1 1 73 GLU OE2 O 3.649 -14.245 2.429 1.00 . A A . 73 GLU OE2 1 1
1 1141 1 1 74 LEU C C -1.494 -14.990 6.007 1.00 . A A . 74 LEU C 1 1
1 1142 1 1 74 LEU CA C -1.954 -14.795 4.556 1.00 . A A . 74 LEU CA 1 1
1 1143 1 1 74 LEU CB C -2.370 -16.150 3.932 1.00 . A A . 74 LEU CB 1 1
1 1144 1 1 74 LEU CD1 C -4.814 -15.837 3.364 1.00 . A A . 74 LEU CD1 1 1
1 1145 1 1 74 LEU CD2 C -3.125 -15.118 1.701 1.00 . A A . 74 LEU CD2 1 1
1 1146 1 1 74 LEU CG C -3.422 -16.125 2.809 1.00 . A A . 74 LEU CG 1 1
1 1147 1 1 74 LEU H H -0.109 -14.808 3.531 1.00 . A A . 74 LEU H 1 1
1 1148 1 1 74 LEU HA H -2.811 -14.123 4.579 1.00 . A A . 74 LEU HA 1 1
1 1149 1 1 74 LEU HB2 H -1.481 -16.652 3.552 1.00 . A A . 74 LEU HB2 1 1
1 1150 1 1 74 LEU HB3 H -2.759 -16.792 4.722 1.00 . A A . 74 LEU HB3 1 1
1 1151 1 1 74 LEU HD11 H -5.550 -15.893 2.562 1.00 . A A . 74 LEU HD11 1 1
1 1152 1 1 74 LEU HD12 H -4.838 -14.851 3.815 1.00 . A A . 74 LEU HD12 1 1
1 1153 1 1 74 LEU HD13 H -5.068 -16.576 4.117 1.00 . A A . 74 LEU HD13 1 1
1 1154 1 1 74 LEU HD21 H -2.117 -15.283 1.332 1.00 . A A . 74 LEU HD21 1 1
1 1155 1 1 74 LEU HD22 H -3.207 -14.100 2.078 1.00 . A A . 74 LEU HD22 1 1
1 1156 1 1 74 LEU HD23 H -3.833 -15.251 0.883 1.00 . A A . 74 LEU HD23 1 1
1 1157 1 1 74 LEU HG H -3.442 -17.117 2.358 1.00 . A A . 74 LEU HG 1 1
1 1158 1 1 74 LEU N N -0.888 -14.192 3.751 1.00 . A A . 74 LEU N 1 1
1 1159 1 1 74 LEU O O -0.601 -15.790 6.290 1.00 . A A . 74 LEU O 1 1
1 1160 1 1 75 GLU C C -2.909 -15.296 9.028 1.00 . A A . 75 GLU C 1 1
1 1161 1 1 75 GLU CA C -1.894 -14.346 8.376 1.00 . A A . 75 GLU CA 1 1
1 1162 1 1 75 GLU CB C -2.068 -12.948 8.997 1.00 . A A . 75 GLU CB 1 1
1 1163 1 1 75 GLU CD C -1.196 -11.349 10.802 1.00 . A A . 75 GLU CD 1 1
1 1164 1 1 75 GLU CG C -0.978 -12.666 10.029 1.00 . A A . 75 GLU CG 1 1
1 1165 1 1 75 GLU H H -2.885 -13.678 6.618 1.00 . A A . 75 GLU H 1 1
1 1166 1 1 75 GLU HA H -0.887 -14.716 8.572 1.00 . A A . 75 GLU HA 1 1
1 1167 1 1 75 GLU HB2 H -1.993 -12.191 8.221 1.00 . A A . 75 GLU HB2 1 1
1 1168 1 1 75 GLU HB3 H -3.053 -12.872 9.458 1.00 . A A . 75 GLU HB3 1 1
1 1169 1 1 75 GLU HG2 H -0.928 -13.501 10.731 1.00 . A A . 75 GLU HG2 1 1
1 1170 1 1 75 GLU HG3 H -0.038 -12.618 9.476 1.00 . A A . 75 GLU HG3 1 1
1 1171 1 1 75 GLU N N -2.106 -14.248 6.928 1.00 . A A . 75 GLU N 1 1
1 1172 1 1 75 GLU O O -4.060 -15.359 8.590 1.00 . A A . 75 GLU O 1 1
1 1173 1 1 75 GLU OE1 O -2.308 -11.116 11.337 1.00 . A A . 75 GLU OE1 1 1
1 1174 1 1 75 GLU OE2 O -0.234 -10.551 10.922 1.00 . A A . 75 GLU OE2 1 1
1 1175 1 1 76 CYS C C -3.930 -15.975 12.177 1.00 . A A . 76 CYS C 1 1
1 1176 1 1 76 CYS CA C -3.424 -16.768 10.950 1.00 . A A . 76 CYS CA 1 1
1 1177 1 1 76 CYS CB C -2.687 -18.051 11.340 1.00 . A A . 76 CYS CB 1 1
1 1178 1 1 76 CYS H H -1.558 -15.892 10.411 1.00 . A A . 76 CYS H 1 1
1 1179 1 1 76 CYS HA H -4.292 -17.050 10.354 1.00 . A A . 76 CYS HA 1 1
1 1180 1 1 76 CYS HB2 H -2.028 -18.370 10.540 1.00 . A A . 76 CYS HB2 1 1
1 1181 1 1 76 CYS HB3 H -2.025 -17.823 12.165 1.00 . A A . 76 CYS HB3 1 1
1 1182 1 1 76 CYS N N -2.522 -15.969 10.117 1.00 . A A . 76 CYS N 1 1
1 1183 1 1 76 CYS O O -3.179 -15.226 12.812 1.00 . A A . 76 CYS O 1 1
1 1184 1 1 76 CYS SG S -3.890 -19.356 11.738 1.00 . A A . 76 CYS SG 1 1
1 1185 1 1 77 LYS C C -5.421 -15.392 14.918 1.00 . A A . 77 LYS C 1 1
1 1186 1 1 77 LYS CA C -6.008 -15.403 13.501 1.00 . A A . 77 LYS CA 1 1
1 1187 1 1 77 LYS CB C -7.434 -15.988 13.508 1.00 . A A . 77 LYS CB 1 1
1 1188 1 1 77 LYS CD C -9.140 -14.364 12.484 1.00 . A A . 77 LYS CD 1 1
1 1189 1 1 77 LYS CE C -8.393 -13.101 12.939 1.00 . A A . 77 LYS CE 1 1
1 1190 1 1 77 LYS CG C -8.254 -15.597 12.269 1.00 . A A . 77 LYS CG 1 1
1 1191 1 1 77 LYS H H -5.718 -16.800 11.916 1.00 . A A . 77 LYS H 1 1
1 1192 1 1 77 LYS HA H -6.048 -14.360 13.190 1.00 . A A . 77 LYS HA 1 1
1 1193 1 1 77 LYS HB2 H -7.368 -17.074 13.564 1.00 . A A . 77 LYS HB2 1 1
1 1194 1 1 77 LYS HB3 H -7.965 -15.678 14.404 1.00 . A A . 77 LYS HB3 1 1
1 1195 1 1 77 LYS HD2 H -9.649 -14.165 11.541 1.00 . A A . 77 LYS HD2 1 1
1 1196 1 1 77 LYS HD3 H -9.884 -14.625 13.237 1.00 . A A . 77 LYS HD3 1 1
1 1197 1 1 77 LYS HE2 H -7.917 -13.299 13.903 1.00 . A A . 77 LYS HE2 1 1
1 1198 1 1 77 LYS HE3 H -7.605 -12.873 12.215 1.00 . A A . 77 LYS HE3 1 1
1 1199 1 1 77 LYS HG2 H -7.598 -15.434 11.413 1.00 . A A . 77 LYS HG2 1 1
1 1200 1 1 77 LYS HG3 H -8.917 -16.429 12.027 1.00 . A A . 77 LYS HG3 1 1
1 1201 1 1 77 LYS HZ1 H -8.815 -11.112 13.369 1.00 . A A . 77 LYS HZ1 1 1
1 1202 1 1 77 LYS HZ2 H -10.040 -12.119 13.746 1.00 . A A . 77 LYS HZ2 1 1
1 1203 1 1 77 LYS HZ3 H -9.760 -11.720 12.187 1.00 . A A . 77 LYS HZ3 1 1
1 1204 1 1 77 LYS N N -5.217 -16.147 12.503 1.00 . A A . 77 LYS N 1 1
1 1205 1 1 77 LYS NZ N -9.312 -11.939 13.067 1.00 . A A . 77 LYS NZ 1 1
1 1206 1 1 77 LYS O O -4.998 -14.347 15.412 1.00 . A A . 77 LYS O 1 1
1 1207 1 1 78 ASP C C -3.909 -17.531 17.302 1.00 . A A . 78 ASP C 1 1
1 1208 1 1 78 ASP CA C -5.207 -16.737 17.025 1.00 . A A . 78 ASP CA 1 1
1 1209 1 1 78 ASP CB C -6.464 -17.369 17.647 1.00 . A A . 78 ASP CB 1 1
1 1210 1 1 78 ASP CG C -6.682 -18.845 17.260 1.00 . A A . 78 ASP CG 1 1
1 1211 1 1 78 ASP H H -5.863 -17.326 15.097 1.00 . A A . 78 ASP H 1 1
1 1212 1 1 78 ASP HA H -5.074 -15.760 17.492 1.00 . A A . 78 ASP HA 1 1
1 1213 1 1 78 ASP HB2 H -6.394 -17.279 18.731 1.00 . A A . 78 ASP HB2 1 1
1 1214 1 1 78 ASP HB3 H -7.333 -16.791 17.323 1.00 . A A . 78 ASP HB3 1 1
1 1215 1 1 78 ASP N N -5.456 -16.540 15.587 1.00 . A A . 78 ASP N 1 1
1 1216 1 1 78 ASP O O -3.765 -18.215 18.320 1.00 . A A . 78 ASP O 1 1
1 1217 1 1 78 ASP OD1 O -6.750 -19.148 16.045 1.00 . A A . 78 ASP OD1 1 1
1 1218 1 1 78 ASP OD2 O -6.843 -19.696 18.170 1.00 . A A . 78 ASP OD2 1 1
1 1219 1 1 79 CYS C C -0.516 -17.609 16.302 1.00 . A A . 79 CYS C 1 1
1 1220 1 1 79 CYS CA C -1.858 -18.344 16.097 1.00 . A A . 79 CYS CA 1 1
1 1221 1 1 79 CYS CB C -2.086 -18.748 14.644 1.00 . A A . 79 CYS CB 1 1
1 1222 1 1 79 CYS H H -3.198 -16.847 15.571 1.00 . A A . 79 CYS H 1 1
1 1223 1 1 79 CYS HA H -1.905 -19.225 16.739 1.00 . A A . 79 CYS HA 1 1
1 1224 1 1 79 CYS HB2 H -3.163 -18.857 14.479 1.00 . A A . 79 CYS HB2 1 1
1 1225 1 1 79 CYS HB3 H -1.747 -17.906 14.045 1.00 . A A . 79 CYS HB3 1 1
1 1226 1 1 79 CYS N N -2.981 -17.454 16.348 1.00 . A A . 79 CYS N 1 1
1 1227 1 1 79 CYS O O -0.403 -16.710 17.142 1.00 . A A . 79 CYS O 1 1
1 1228 1 1 79 CYS SG S -1.284 -20.295 14.092 1.00 . A A . 79 CYS SG 1 1
1 1229 1 1 80 SER C C 2.533 -17.531 14.114 1.00 . A A . 80 SER C 1 1
1 1230 1 1 80 SER CA C 1.778 -17.249 15.428 1.00 . A A . 80 SER CA 1 1
1 1231 1 1 80 SER CB C 2.638 -17.554 16.672 1.00 . A A . 80 SER CB 1 1
1 1232 1 1 80 SER H H 0.235 -18.673 14.811 1.00 . A A . 80 SER H 1 1
1 1233 1 1 80 SER HA H 1.540 -16.184 15.433 1.00 . A A . 80 SER HA 1 1
1 1234 1 1 80 SER HB2 H 1.998 -17.651 17.550 1.00 . A A . 80 SER HB2 1 1
1 1235 1 1 80 SER HB3 H 3.159 -18.502 16.532 1.00 . A A . 80 SER HB3 1 1
1 1236 1 1 80 SER HG H 3.101 -15.742 17.269 1.00 . A A . 80 SER HG 1 1
1 1237 1 1 80 SER N N 0.499 -17.975 15.510 1.00 . A A . 80 SER N 1 1
1 1238 1 1 80 SER O O 3.743 -17.776 14.110 1.00 . A A . 80 SER O 1 1
1 1239 1 1 80 SER OG O 3.579 -16.520 16.921 1.00 . A A . 80 SER OG 1 1
1 1240 1 1 81 HIS C C 1.734 -17.138 10.494 1.00 . A A . 81 HIS C 1 1
1 1241 1 1 81 HIS CA C 2.389 -17.894 11.671 1.00 . A A . 81 HIS CA 1 1
1 1242 1 1 81 HIS CB C 2.312 -19.419 11.494 1.00 . A A . 81 HIS CB 1 1
1 1243 1 1 81 HIS CD2 C 2.406 -20.416 9.149 1.00 . A A . 81 HIS CD2 1 1
1 1244 1 1 81 HIS CE1 C 4.565 -20.235 8.735 1.00 . A A . 81 HIS CE1 1 1
1 1245 1 1 81 HIS CG C 3.015 -19.900 10.256 1.00 . A A . 81 HIS CG 1 1
1 1246 1 1 81 HIS H H 0.832 -17.344 13.023 1.00 . A A . 81 HIS H 1 1
1 1247 1 1 81 HIS HA H 3.443 -17.612 11.671 1.00 . A A . 81 HIS HA 1 1
1 1248 1 1 81 HIS HB2 H 2.777 -19.901 12.352 1.00 . A A . 81 HIS HB2 1 1
1 1249 1 1 81 HIS HB3 H 1.265 -19.726 11.458 1.00 . A A . 81 HIS HB3 1 1
1 1250 1 1 81 HIS HD1 H 5.091 -19.469 10.616 1.00 . A A . 81 HIS HD1 1 1
1 1251 1 1 81 HIS HD2 H 1.344 -20.599 9.047 1.00 . A A . 81 HIS HD2 1 1
1 1252 1 1 81 HIS HE1 H 5.529 -20.272 8.238 1.00 . A A . 81 HIS HE1 1 1
1 1253 1 1 81 HIS N N 1.817 -17.562 12.982 1.00 . A A . 81 HIS N 1 1
1 1254 1 1 81 HIS ND1 N 4.364 -19.796 9.990 1.00 . A A . 81 HIS ND1 1 1
1 1255 1 1 81 HIS NE2 N 3.400 -20.618 8.186 1.00 . A A . 81 HIS NE2 1 1
1 1256 1 1 81 HIS O O 0.592 -16.675 10.581 1.00 . A A . 81 HIS O 1 1
1 1257 1 1 82 VAL C C 2.772 -16.978 6.945 1.00 . A A . 82 VAL C 1 1
1 1258 1 1 82 VAL CA C 2.168 -16.260 8.165 1.00 . A A . 82 VAL CA 1 1
1 1259 1 1 82 VAL CB C 2.750 -14.828 8.245 1.00 . A A . 82 VAL CB 1 1
1 1260 1 1 82 VAL CG1 C 2.155 -13.953 7.143 1.00 . A A . 82 VAL CG1 1 1
1 1261 1 1 82 VAL CG2 C 2.498 -14.124 9.585 1.00 . A A . 82 VAL CG2 1 1
1 1262 1 1 82 VAL H H 3.388 -17.463 9.391 1.00 . A A . 82 VAL H 1 1
1 1263 1 1 82 VAL HA H 1.087 -16.203 8.054 1.00 . A A . 82 VAL HA 1 1
1 1264 1 1 82 VAL HB H 3.830 -14.871 8.099 1.00 . A A . 82 VAL HB 1 1
1 1265 1 1 82 VAL HG11 H 1.079 -13.853 7.284 1.00 . A A . 82 VAL HG11 1 1
1 1266 1 1 82 VAL HG12 H 2.615 -12.965 7.165 1.00 . A A . 82 VAL HG12 1 1
1 1267 1 1 82 VAL HG13 H 2.355 -14.408 6.177 1.00 . A A . 82 VAL HG13 1 1
1 1268 1 1 82 VAL HG21 H 3.105 -14.580 10.366 1.00 . A A . 82 VAL HG21 1 1
1 1269 1 1 82 VAL HG22 H 2.770 -13.071 9.517 1.00 . A A . 82 VAL HG22 1 1
1 1270 1 1 82 VAL HG23 H 1.447 -14.212 9.854 1.00 . A A . 82 VAL HG23 1 1
1 1271 1 1 82 VAL N N 2.485 -17.011 9.391 1.00 . A A . 82 VAL N 1 1
1 1272 1 1 82 VAL O O 3.943 -17.367 6.989 1.00 . A A . 82 VAL O 1 1
1 1273 1 1 83 PHE C C 1.902 -17.166 3.321 1.00 . A A . 83 PHE C 1 1
1 1274 1 1 83 PHE CA C 2.468 -17.803 4.612 1.00 . A A . 83 PHE CA 1 1
1 1275 1 1 83 PHE CB C 2.170 -19.316 4.704 1.00 . A A . 83 PHE CB 1 1
1 1276 1 1 83 PHE CD1 C -0.143 -19.663 3.720 1.00 . A A . 83 PHE CD1 1 1
1 1277 1 1 83 PHE CD2 C 0.174 -20.053 6.093 1.00 . A A . 83 PHE CD2 1 1
1 1278 1 1 83 PHE CE1 C -1.502 -19.986 3.836 1.00 . A A . 83 PHE CE1 1 1
1 1279 1 1 83 PHE CE2 C -1.194 -20.341 6.220 1.00 . A A . 83 PHE CE2 1 1
1 1280 1 1 83 PHE CG C 0.702 -19.684 4.843 1.00 . A A . 83 PHE CG 1 1
1 1281 1 1 83 PHE CZ C -2.032 -20.327 5.090 1.00 . A A . 83 PHE CZ 1 1
1 1282 1 1 83 PHE H H 1.072 -16.766 5.872 1.00 . A A . 83 PHE H 1 1
1 1283 1 1 83 PHE HA H 3.553 -17.697 4.540 1.00 . A A . 83 PHE HA 1 1
1 1284 1 1 83 PHE HB2 H 2.570 -19.816 3.822 1.00 . A A . 83 PHE HB2 1 1
1 1285 1 1 83 PHE HB3 H 2.714 -19.720 5.557 1.00 . A A . 83 PHE HB3 1 1
1 1286 1 1 83 PHE HD1 H 0.254 -19.408 2.756 1.00 . A A . 83 PHE HD1 1 1
1 1287 1 1 83 PHE HD2 H 0.815 -20.124 6.957 1.00 . A A . 83 PHE HD2 1 1
1 1288 1 1 83 PHE HE1 H -2.129 -19.966 2.954 1.00 . A A . 83 PHE HE1 1 1
1 1289 1 1 83 PHE HE2 H -1.599 -20.568 7.193 1.00 . A A . 83 PHE HE2 1 1
1 1290 1 1 83 PHE HZ H -3.079 -20.581 5.188 1.00 . A A . 83 PHE HZ 1 1
1 1291 1 1 83 PHE N N 2.016 -17.141 5.852 1.00 . A A . 83 PHE N 1 1
1 1292 1 1 83 PHE O O 1.099 -16.229 3.370 1.00 . A A . 83 PHE O 1 1
1 1293 1 1 84 LYS C C 0.746 -18.097 0.229 1.00 . A A . 84 LYS C 1 1
1 1294 1 1 84 LYS CA C 1.891 -17.237 0.804 1.00 . A A . 84 LYS CA 1 1
1 1295 1 1 84 LYS CB C 3.108 -17.206 -0.147 1.00 . A A . 84 LYS CB 1 1
1 1296 1 1 84 LYS CD C 5.011 -18.539 -1.299 1.00 . A A . 84 LYS CD 1 1
1 1297 1 1 84 LYS CE C 4.702 -18.478 -2.806 1.00 . A A . 84 LYS CE 1 1
1 1298 1 1 84 LYS CG C 3.771 -18.579 -0.389 1.00 . A A . 84 LYS CG 1 1
1 1299 1 1 84 LYS H H 2.901 -18.501 2.217 1.00 . A A . 84 LYS H 1 1
1 1300 1 1 84 LYS HA H 1.533 -16.212 0.897 1.00 . A A . 84 LYS HA 1 1
1 1301 1 1 84 LYS HB2 H 2.779 -16.798 -1.101 1.00 . A A . 84 LYS HB2 1 1
1 1302 1 1 84 LYS HB3 H 3.854 -16.526 0.268 1.00 . A A . 84 LYS HB3 1 1
1 1303 1 1 84 LYS HD2 H 5.670 -17.720 -1.008 1.00 . A A . 84 LYS HD2 1 1
1 1304 1 1 84 LYS HD3 H 5.558 -19.468 -1.128 1.00 . A A . 84 LYS HD3 1 1
1 1305 1 1 84 LYS HE2 H 5.570 -18.877 -3.339 1.00 . A A . 84 LYS HE2 1 1
1 1306 1 1 84 LYS HE3 H 3.856 -19.138 -3.025 1.00 . A A . 84 LYS HE3 1 1
1 1307 1 1 84 LYS HG2 H 4.086 -18.982 0.574 1.00 . A A . 84 LYS HG2 1 1
1 1308 1 1 84 LYS HG3 H 3.050 -19.271 -0.821 1.00 . A A . 84 LYS HG3 1 1
1 1309 1 1 84 LYS HZ1 H 3.603 -16.705 -2.875 1.00 . A A . 84 LYS HZ1 1 1
1 1310 1 1 84 LYS HZ2 H 4.288 -17.102 -4.300 1.00 . A A . 84 LYS HZ2 1 1
1 1311 1 1 84 LYS HZ3 H 5.212 -16.485 -3.107 1.00 . A A . 84 LYS HZ3 1 1
1 1312 1 1 84 LYS N N 2.310 -17.685 2.151 1.00 . A A . 84 LYS N 1 1
1 1313 1 1 84 LYS NZ N 4.431 -17.100 -3.298 1.00 . A A . 84 LYS NZ 1 1
1 1314 1 1 84 LYS O O 0.755 -19.315 0.424 1.00 . A A . 84 LYS O 1 1
1 1315 1 1 85 PRO C C -0.886 -19.188 -2.218 1.00 . A A . 85 PRO C 1 1
1 1316 1 1 85 PRO CA C -1.345 -18.265 -1.074 1.00 . A A . 85 PRO CA 1 1
1 1317 1 1 85 PRO CB C -2.355 -17.203 -1.520 1.00 . A A . 85 PRO CB 1 1
1 1318 1 1 85 PRO CD C -0.305 -16.108 -0.871 1.00 . A A . 85 PRO CD 1 1
1 1319 1 1 85 PRO CG C -1.492 -15.980 -1.828 1.00 . A A . 85 PRO CG 1 1
1 1320 1 1 85 PRO HA H -1.810 -18.875 -0.298 1.00 . A A . 85 PRO HA 1 1
1 1321 1 1 85 PRO HB2 H -2.938 -17.520 -2.386 1.00 . A A . 85 PRO HB2 1 1
1 1322 1 1 85 PRO HB3 H -3.020 -16.976 -0.686 1.00 . A A . 85 PRO HB3 1 1
1 1323 1 1 85 PRO HD2 H 0.606 -15.771 -1.367 1.00 . A A . 85 PRO HD2 1 1
1 1324 1 1 85 PRO HD3 H -0.475 -15.509 0.022 1.00 . A A . 85 PRO HD3 1 1
1 1325 1 1 85 PRO HG2 H -1.137 -16.030 -2.858 1.00 . A A . 85 PRO HG2 1 1
1 1326 1 1 85 PRO HG3 H -2.044 -15.055 -1.664 1.00 . A A . 85 PRO HG3 1 1
1 1327 1 1 85 PRO N N -0.219 -17.517 -0.510 1.00 . A A . 85 PRO N 1 1
1 1328 1 1 85 PRO O O -0.508 -18.718 -3.294 1.00 . A A . 85 PRO O 1 1
1 1329 1 1 86 ASN C C -1.335 -22.747 -2.994 1.00 . A A . 86 ASN C 1 1
1 1330 1 1 86 ASN CA C -0.394 -21.527 -2.909 1.00 . A A . 86 ASN CA 1 1
1 1331 1 1 86 ASN CB C 1.056 -21.887 -2.533 1.00 . A A . 86 ASN CB 1 1
1 1332 1 1 86 ASN CG C 1.704 -22.716 -3.627 1.00 . A A . 86 ASN CG 1 1
1 1333 1 1 86 ASN H H -1.183 -20.794 -1.055 1.00 . A A . 86 ASN H 1 1
1 1334 1 1 86 ASN HA H -0.361 -21.110 -3.918 1.00 . A A . 86 ASN HA 1 1
1 1335 1 1 86 ASN HB2 H 1.637 -20.972 -2.422 1.00 . A A . 86 ASN HB2 1 1
1 1336 1 1 86 ASN HB3 H 1.092 -22.422 -1.584 1.00 . A A . 86 ASN HB3 1 1
1 1337 1 1 86 ASN HD21 H 1.248 -24.495 -2.743 1.00 . A A . 86 ASN HD21 1 1
1 1338 1 1 86 ASN HD22 H 2.053 -24.534 -4.307 1.00 . A A . 86 ASN HD22 1 1
1 1339 1 1 86 ASN N N -0.883 -20.504 -1.975 1.00 . A A . 86 ASN N 1 1
1 1340 1 1 86 ASN ND2 N 1.661 -24.024 -3.532 1.00 . A A . 86 ASN ND2 1 1
1 1341 1 1 86 ASN O O -1.958 -22.970 -4.034 1.00 . A A . 86 ASN O 1 1
1 1342 1 1 86 ASN OD1 O 2.234 -22.197 -4.600 1.00 . A A . 86 ASN OD1 1 1
1 1343 1 1 87 ALA C C -3.834 -24.268 -1.686 1.00 . A A . 87 ALA C 1 1
1 1344 1 1 87 ALA CA C -2.352 -24.685 -1.834 1.00 . A A . 87 ALA CA 1 1
1 1345 1 1 87 ALA CB C -1.908 -25.567 -0.660 1.00 . A A . 87 ALA CB 1 1
1 1346 1 1 87 ALA H H -0.918 -23.289 -1.094 1.00 . A A . 87 ALA H 1 1
1 1347 1 1 87 ALA HA H -2.264 -25.274 -2.750 1.00 . A A . 87 ALA HA 1 1
1 1348 1 1 87 ALA HB1 H -1.947 -25.002 0.272 1.00 . A A . 87 ALA HB1 1 1
1 1349 1 1 87 ALA HB2 H -2.563 -26.436 -0.579 1.00 . A A . 87 ALA HB2 1 1
1 1350 1 1 87 ALA HB3 H -0.886 -25.912 -0.825 1.00 . A A . 87 ALA HB3 1 1
1 1351 1 1 87 ALA N N -1.441 -23.539 -1.921 1.00 . A A . 87 ALA N 1 1
1 1352 1 1 87 ALA O O -4.145 -23.123 -1.341 1.00 . A A . 87 ALA O 1 1
1 1353 1 1 88 LEU C C -6.880 -26.174 -1.006 1.00 . A A . 88 LEU C 1 1
1 1354 1 1 88 LEU CA C -6.203 -25.048 -1.809 1.00 . A A . 88 LEU CA 1 1
1 1355 1 1 88 LEU CB C -6.826 -24.820 -3.207 1.00 . A A . 88 LEU CB 1 1
1 1356 1 1 88 LEU CD1 C -7.563 -25.960 -5.335 1.00 . A A . 88 LEU CD1 1 1
1 1357 1 1 88 LEU CD2 C -5.207 -25.278 -5.146 1.00 . A A . 88 LEU CD2 1 1
1 1358 1 1 88 LEU CG C -6.413 -25.784 -4.345 1.00 . A A . 88 LEU CG 1 1
1 1359 1 1 88 LEU H H -4.395 -26.126 -2.187 1.00 . A A . 88 LEU H 1 1
1 1360 1 1 88 LEU HA H -6.404 -24.141 -1.236 1.00 . A A . 88 LEU HA 1 1
1 1361 1 1 88 LEU HB2 H -7.909 -24.864 -3.082 1.00 . A A . 88 LEU HB2 1 1
1 1362 1 1 88 LEU HB3 H -6.597 -23.801 -3.522 1.00 . A A . 88 LEU HB3 1 1
1 1363 1 1 88 LEU HD11 H -8.426 -26.384 -4.818 1.00 . A A . 88 LEU HD11 1 1
1 1364 1 1 88 LEU HD12 H -7.266 -26.644 -6.128 1.00 . A A . 88 LEU HD12 1 1
1 1365 1 1 88 LEU HD13 H -7.837 -24.997 -5.767 1.00 . A A . 88 LEU HD13 1 1
1 1366 1 1 88 LEU HD21 H -4.959 -25.995 -5.930 1.00 . A A . 88 LEU HD21 1 1
1 1367 1 1 88 LEU HD22 H -4.337 -25.163 -4.503 1.00 . A A . 88 LEU HD22 1 1
1 1368 1 1 88 LEU HD23 H -5.437 -24.315 -5.603 1.00 . A A . 88 LEU HD23 1 1
1 1369 1 1 88 LEU HG H -6.171 -26.764 -3.939 1.00 . A A . 88 LEU HG 1 1
1 1370 1 1 88 LEU N N -4.747 -25.224 -1.902 1.00 . A A . 88 LEU N 1 1
1 1371 1 1 88 LEU O O -7.428 -25.920 0.067 1.00 . A A . 88 LEU O 1 1
1 1372 1 1 89 ASP C C -6.807 -28.837 0.583 1.00 . A A . 89 ASP C 1 1
1 1373 1 1 89 ASP CA C -7.422 -28.590 -0.808 1.00 . A A . 89 ASP CA 1 1
1 1374 1 1 89 ASP CB C -7.274 -29.820 -1.715 1.00 . A A . 89 ASP CB 1 1
1 1375 1 1 89 ASP CG C -7.926 -31.067 -1.095 1.00 . A A . 89 ASP CG 1 1
1 1376 1 1 89 ASP H H -6.340 -27.577 -2.351 1.00 . A A . 89 ASP H 1 1
1 1377 1 1 89 ASP HA H -8.488 -28.402 -0.671 1.00 . A A . 89 ASP HA 1 1
1 1378 1 1 89 ASP HB2 H -7.747 -29.608 -2.677 1.00 . A A . 89 ASP HB2 1 1
1 1379 1 1 89 ASP HB3 H -6.214 -30.005 -1.901 1.00 . A A . 89 ASP HB3 1 1
1 1380 1 1 89 ASP N N -6.818 -27.425 -1.475 1.00 . A A . 89 ASP N 1 1
1 1381 1 1 89 ASP O O -7.525 -28.993 1.572 1.00 . A A . 89 ASP O 1 1
1 1382 1 1 89 ASP OD1 O -9.177 -31.159 -1.096 1.00 . A A . 89 ASP OD1 1 1
1 1383 1 1 89 ASP OD2 O -7.188 -31.959 -0.613 1.00 . A A . 89 ASP OD2 1 1
1 1384 1 1 90 TYR C C -4.111 -27.455 2.315 1.00 . A A . 90 TYR C 1 1
1 1385 1 1 90 TYR CA C -4.645 -28.839 1.874 1.00 . A A . 90 TYR CA 1 1
1 1386 1 1 90 TYR CB C -3.555 -29.904 1.665 1.00 . A A . 90 TYR CB 1 1
1 1387 1 1 90 TYR CD1 C -3.272 -30.356 -0.799 1.00 . A A . 90 TYR CD1 1 1
1 1388 1 1 90 TYR CD2 C -1.561 -29.051 0.348 1.00 . A A . 90 TYR CD2 1 1
1 1389 1 1 90 TYR CE1 C -2.565 -30.231 -2.010 1.00 . A A . 90 TYR CE1 1 1
1 1390 1 1 90 TYR CE2 C -0.842 -28.932 -0.859 1.00 . A A . 90 TYR CE2 1 1
1 1391 1 1 90 TYR CG C -2.770 -29.768 0.376 1.00 . A A . 90 TYR CG 1 1
1 1392 1 1 90 TYR CZ C -1.345 -29.522 -2.043 1.00 . A A . 90 TYR CZ 1 1
1 1393 1 1 90 TYR H H -4.990 -28.614 -0.209 1.00 . A A . 90 TYR H 1 1
1 1394 1 1 90 TYR HA H -5.262 -29.207 2.685 1.00 . A A . 90 TYR HA 1 1
1 1395 1 1 90 TYR HB2 H -2.869 -29.900 2.514 1.00 . A A . 90 TYR HB2 1 1
1 1396 1 1 90 TYR HB3 H -4.039 -30.881 1.664 1.00 . A A . 90 TYR HB3 1 1
1 1397 1 1 90 TYR HD1 H -4.210 -30.895 -0.748 1.00 . A A . 90 TYR HD1 1 1
1 1398 1 1 90 TYR HD2 H -1.196 -28.594 1.259 1.00 . A A . 90 TYR HD2 1 1
1 1399 1 1 90 TYR HE1 H -2.944 -30.678 -2.918 1.00 . A A . 90 TYR HE1 1 1
1 1400 1 1 90 TYR HE2 H 0.092 -28.388 -0.881 1.00 . A A . 90 TYR HE2 1 1
1 1401 1 1 90 TYR HH H 0.172 -28.921 -3.108 1.00 . A A . 90 TYR HH 1 1
1 1402 1 1 90 TYR N N -5.477 -28.750 0.665 1.00 . A A . 90 TYR N 1 1
1 1403 1 1 90 TYR O O -3.057 -27.341 2.941 1.00 . A A . 90 TYR O 1 1
1 1404 1 1 90 TYR OH O -0.663 -29.406 -3.216 1.00 . A A . 90 TYR OH 1 1
1 1405 1 1 91 GLY C C -4.694 -24.473 3.673 1.00 . A A . 91 GLY C 1 1
1 1406 1 1 91 GLY CA C -4.511 -24.966 2.228 1.00 . A A . 91 GLY CA 1 1
1 1407 1 1 91 GLY H H -5.723 -26.584 1.539 1.00 . A A . 91 GLY H 1 1
1 1408 1 1 91 GLY HA2 H -3.466 -24.807 1.962 1.00 . A A . 91 GLY HA2 1 1
1 1409 1 1 91 GLY HA3 H -5.123 -24.345 1.574 1.00 . A A . 91 GLY HA3 1 1
1 1410 1 1 91 GLY N N -4.847 -26.383 1.995 1.00 . A A . 91 GLY N 1 1
1 1411 1 1 91 GLY O O -4.914 -23.283 3.899 1.00 . A A . 91 GLY O 1 1
1 1412 1 1 92 VAL C C -3.358 -24.399 6.549 1.00 . A A . 92 VAL C 1 1
1 1413 1 1 92 VAL CA C -4.646 -25.111 6.093 1.00 . A A . 92 VAL CA 1 1
1 1414 1 1 92 VAL CB C -4.832 -26.414 6.897 1.00 . A A . 92 VAL CB 1 1
1 1415 1 1 92 VAL CG1 C -6.268 -26.938 6.793 1.00 . A A . 92 VAL CG1 1 1
1 1416 1 1 92 VAL CG2 C -3.892 -27.540 6.449 1.00 . A A . 92 VAL CG2 1 1
1 1417 1 1 92 VAL H H -4.388 -26.313 4.345 1.00 . A A . 92 VAL H 1 1
1 1418 1 1 92 VAL HA H -5.475 -24.449 6.325 1.00 . A A . 92 VAL HA 1 1
1 1419 1 1 92 VAL HB H -4.638 -26.202 7.947 1.00 . A A . 92 VAL HB 1 1
1 1420 1 1 92 VAL HG11 H -6.964 -26.176 7.136 1.00 . A A . 92 VAL HG11 1 1
1 1421 1 1 92 VAL HG12 H -6.506 -27.204 5.763 1.00 . A A . 92 VAL HG12 1 1
1 1422 1 1 92 VAL HG13 H -6.384 -27.819 7.427 1.00 . A A . 92 VAL HG13 1 1
1 1423 1 1 92 VAL HG21 H -2.859 -27.192 6.471 1.00 . A A . 92 VAL HG21 1 1
1 1424 1 1 92 VAL HG22 H -3.990 -28.390 7.124 1.00 . A A . 92 VAL HG22 1 1
1 1425 1 1 92 VAL HG23 H -4.142 -27.866 5.436 1.00 . A A . 92 VAL HG23 1 1
1 1426 1 1 92 VAL N N -4.654 -25.386 4.645 1.00 . A A . 92 VAL N 1 1
1 1427 1 1 92 VAL O O -2.340 -24.427 5.850 1.00 . A A . 92 VAL O 1 1
1 1428 1 1 93 CYS C C -1.174 -24.284 8.764 1.00 . A A . 93 CYS C 1 1
1 1429 1 1 93 CYS CA C -2.213 -23.201 8.389 1.00 . A A . 93 CYS CA 1 1
1 1430 1 1 93 CYS CB C -2.704 -22.293 9.536 1.00 . A A . 93 CYS CB 1 1
1 1431 1 1 93 CYS H H -4.255 -23.824 8.266 1.00 . A A . 93 CYS H 1 1
1 1432 1 1 93 CYS HA H -1.724 -22.566 7.660 1.00 . A A . 93 CYS HA 1 1
1 1433 1 1 93 CYS HB2 H -3.055 -21.357 9.092 1.00 . A A . 93 CYS HB2 1 1
1 1434 1 1 93 CYS HB3 H -3.580 -22.754 9.994 1.00 . A A . 93 CYS HB3 1 1
1 1435 1 1 93 CYS N N -3.389 -23.786 7.738 1.00 . A A . 93 CYS N 1 1
1 1436 1 1 93 CYS O O -1.500 -25.450 9.023 1.00 . A A . 93 CYS O 1 1
1 1437 1 1 93 CYS SG S -1.471 -21.927 10.839 1.00 . A A . 93 CYS SG 1 1
1 1438 1 1 94 GLU C C 1.279 -25.350 10.373 1.00 . A A . 94 GLU C 1 1
1 1439 1 1 94 GLU CA C 1.241 -24.811 8.936 1.00 . A A . 94 GLU CA 1 1
1 1440 1 1 94 GLU CB C 2.570 -24.101 8.643 1.00 . A A . 94 GLU CB 1 1
1 1441 1 1 94 GLU CD C 3.075 -25.067 6.341 1.00 . A A . 94 GLU CD 1 1
1 1442 1 1 94 GLU CG C 2.789 -23.791 7.159 1.00 . A A . 94 GLU CG 1 1
1 1443 1 1 94 GLU H H 0.272 -22.930 8.520 1.00 . A A . 94 GLU H 1 1
1 1444 1 1 94 GLU HA H 1.143 -25.650 8.253 1.00 . A A . 94 GLU HA 1 1
1 1445 1 1 94 GLU HB2 H 2.605 -23.175 9.215 1.00 . A A . 94 GLU HB2 1 1
1 1446 1 1 94 GLU HB3 H 3.393 -24.729 8.988 1.00 . A A . 94 GLU HB3 1 1
1 1447 1 1 94 GLU HG2 H 1.926 -23.255 6.756 1.00 . A A . 94 GLU HG2 1 1
1 1448 1 1 94 GLU HG3 H 3.648 -23.125 7.093 1.00 . A A . 94 GLU HG3 1 1
1 1449 1 1 94 GLU N N 0.108 -23.905 8.717 1.00 . A A . 94 GLU N 1 1
1 1450 1 1 94 GLU O O 1.506 -26.543 10.592 1.00 . A A . 94 GLU O 1 1
1 1451 1 1 94 GLU OE1 O 4.242 -25.532 6.326 1.00 . A A . 94 GLU OE1 1 1
1 1452 1 1 94 GLU OE2 O 2.143 -25.614 5.705 1.00 . A A . 94 GLU OE2 1 1
1 1453 1 1 95 LYS C C -0.341 -25.458 13.143 1.00 . A A . 95 LYS C 1 1
1 1454 1 1 95 LYS CA C 0.986 -24.787 12.781 1.00 . A A . 95 LYS CA 1 1
1 1455 1 1 95 LYS CB C 1.165 -23.533 13.643 1.00 . A A . 95 LYS CB 1 1
1 1456 1 1 95 LYS CD C 2.766 -21.823 14.570 1.00 . A A . 95 LYS CD 1 1
1 1457 1 1 95 LYS CE C 3.051 -22.463 15.939 1.00 . A A . 95 LYS CE 1 1
1 1458 1 1 95 LYS CG C 2.555 -22.900 13.498 1.00 . A A . 95 LYS CG 1 1
1 1459 1 1 95 LYS H H 0.895 -23.511 11.031 1.00 . A A . 95 LYS H 1 1
1 1460 1 1 95 LYS HA H 1.778 -25.492 13.035 1.00 . A A . 95 LYS HA 1 1
1 1461 1 1 95 LYS HB2 H 0.409 -22.792 13.380 1.00 . A A . 95 LYS HB2 1 1
1 1462 1 1 95 LYS HB3 H 1.006 -23.820 14.683 1.00 . A A . 95 LYS HB3 1 1
1 1463 1 1 95 LYS HD2 H 3.615 -21.205 14.281 1.00 . A A . 95 LYS HD2 1 1
1 1464 1 1 95 LYS HD3 H 1.868 -21.203 14.616 1.00 . A A . 95 LYS HD3 1 1
1 1465 1 1 95 LYS HE2 H 2.203 -23.091 16.226 1.00 . A A . 95 LYS HE2 1 1
1 1466 1 1 95 LYS HE3 H 3.927 -23.112 15.843 1.00 . A A . 95 LYS HE3 1 1
1 1467 1 1 95 LYS HG2 H 3.329 -23.665 13.588 1.00 . A A . 95 LYS HG2 1 1
1 1468 1 1 95 LYS HG3 H 2.634 -22.443 12.510 1.00 . A A . 95 LYS HG3 1 1
1 1469 1 1 95 LYS HZ1 H 3.504 -21.888 17.878 1.00 . A A . 95 LYS HZ1 1 1
1 1470 1 1 95 LYS HZ2 H 2.481 -20.864 17.131 1.00 . A A . 95 LYS HZ2 1 1
1 1471 1 1 95 LYS HZ3 H 4.083 -20.855 16.758 1.00 . A A . 95 LYS HZ3 1 1
1 1472 1 1 95 LYS N N 1.068 -24.458 11.350 1.00 . A A . 95 LYS N 1 1
1 1473 1 1 95 LYS NZ N 3.295 -21.445 16.993 1.00 . A A . 95 LYS NZ 1 1
1 1474 1 1 95 LYS O O -0.337 -26.546 13.722 1.00 . A A . 95 LYS O 1 1
1 1475 1 1 96 CYS C C -3.682 -25.574 12.017 1.00 . A A . 96 CYS C 1 1
1 1476 1 1 96 CYS CA C -2.810 -25.174 13.234 1.00 . A A . 96 CYS CA 1 1
1 1477 1 1 96 CYS CB C -3.386 -24.092 14.174 1.00 . A A . 96 CYS CB 1 1
1 1478 1 1 96 CYS H H -1.320 -23.908 12.353 1.00 . A A . 96 CYS H 1 1
1 1479 1 1 96 CYS HA H -2.728 -26.070 13.851 1.00 . A A . 96 CYS HA 1 1
1 1480 1 1 96 CYS HB2 H -4.215 -24.550 14.722 1.00 . A A . 96 CYS HB2 1 1
1 1481 1 1 96 CYS HB3 H -2.629 -23.829 14.919 1.00 . A A . 96 CYS HB3 1 1
1 1482 1 1 96 CYS N N -1.455 -24.788 12.835 1.00 . A A . 96 CYS N 1 1
1 1483 1 1 96 CYS O O -3.810 -24.840 11.040 1.00 . A A . 96 CYS O 1 1
1 1484 1 1 96 CYS SG S -4.004 -22.608 13.368 1.00 . A A . 96 CYS SG 1 1
1 1485 1 1 97 HIS C C -6.307 -26.855 10.586 1.00 . A A . 97 HIS C 1 1
1 1486 1 1 97 HIS CA C -4.874 -27.378 10.834 1.00 . A A . 97 HIS CA 1 1
1 1487 1 1 97 HIS CB C -4.808 -28.910 10.892 1.00 . A A . 97 HIS CB 1 1
1 1488 1 1 97 HIS CD2 C -2.285 -29.186 10.459 1.00 . A A . 97 HIS CD2 1 1
1 1489 1 1 97 HIS CE1 C -1.783 -30.617 12.062 1.00 . A A . 97 HIS CE1 1 1
1 1490 1 1 97 HIS CG C -3.429 -29.469 11.157 1.00 . A A . 97 HIS CG 1 1
1 1491 1 1 97 HIS H H -4.094 -27.370 12.836 1.00 . A A . 97 HIS H 1 1
1 1492 1 1 97 HIS HA H -4.283 -27.083 9.968 1.00 . A A . 97 HIS HA 1 1
1 1493 1 1 97 HIS HB2 H -5.489 -29.268 11.663 1.00 . A A . 97 HIS HB2 1 1
1 1494 1 1 97 HIS HB3 H -5.150 -29.290 9.927 1.00 . A A . 97 HIS HB3 1 1
1 1495 1 1 97 HIS HD1 H -3.727 -30.771 12.838 1.00 . A A . 97 HIS HD1 1 1
1 1496 1 1 97 HIS HD2 H -2.206 -28.513 9.613 1.00 . A A . 97 HIS HD2 1 1
1 1497 1 1 97 HIS HE1 H -1.235 -31.289 12.716 1.00 . A A . 97 HIS HE1 1 1
1 1498 1 1 97 HIS N N -4.235 -26.791 12.022 1.00 . A A . 97 HIS N 1 1
1 1499 1 1 97 HIS ND1 N -3.099 -30.362 12.155 1.00 . A A . 97 HIS ND1 1 1
1 1500 1 1 97 HIS NE2 N -1.246 -29.925 11.040 1.00 . A A . 97 HIS NE2 1 1
1 1501 1 1 97 HIS O O -7.295 -27.588 10.695 1.00 . A A . 97 HIS O 1 1
1 1502 1 1 98 SER C C -7.351 -23.849 8.717 1.00 . A A . 98 SER C 1 1
1 1503 1 1 98 SER CA C -7.651 -24.898 9.799 1.00 . A A . 98 SER CA 1 1
1 1504 1 1 98 SER CB C -8.338 -24.267 11.017 1.00 . A A . 98 SER CB 1 1
1 1505 1 1 98 SER H H -5.557 -25.037 10.220 1.00 . A A . 98 SER H 1 1
1 1506 1 1 98 SER HA H -8.335 -25.629 9.371 1.00 . A A . 98 SER HA 1 1
1 1507 1 1 98 SER HB2 H -8.494 -25.039 11.773 1.00 . A A . 98 SER HB2 1 1
1 1508 1 1 98 SER HB3 H -7.696 -23.493 11.438 1.00 . A A . 98 SER HB3 1 1
1 1509 1 1 98 SER HG H -10.048 -23.426 11.464 1.00 . A A . 98 SER HG 1 1
1 1510 1 1 98 SER N N -6.421 -25.575 10.230 1.00 . A A . 98 SER N 1 1
1 1511 1 1 98 SER O O -6.198 -23.464 8.510 1.00 . A A . 98 SER O 1 1
1 1512 1 1 98 SER OG O -9.595 -23.720 10.650 1.00 . A A . 98 SER OG 1 1
1 1513 1 1 99 LYS C C -8.822 -21.023 7.301 1.00 . A A . 99 LYS C 1 1
1 1514 1 1 99 LYS CA C -8.337 -22.424 6.890 1.00 . A A . 99 LYS CA 1 1
1 1515 1 1 99 LYS CB C -9.094 -22.988 5.669 1.00 . A A . 99 LYS CB 1 1
1 1516 1 1 99 LYS CD C -9.129 -24.810 3.883 1.00 . A A . 99 LYS CD 1 1
1 1517 1 1 99 LYS CE C -8.605 -26.214 3.563 1.00 . A A . 99 LYS CE 1 1
1 1518 1 1 99 LYS CG C -8.536 -24.349 5.220 1.00 . A A . 99 LYS CG 1 1
1 1519 1 1 99 LYS H H -9.295 -23.733 8.315 1.00 . A A . 99 LYS H 1 1
1 1520 1 1 99 LYS HA H -7.294 -22.293 6.593 1.00 . A A . 99 LYS HA 1 1
1 1521 1 1 99 LYS HB2 H -10.153 -23.094 5.909 1.00 . A A . 99 LYS HB2 1 1
1 1522 1 1 99 LYS HB3 H -8.996 -22.286 4.839 1.00 . A A . 99 LYS HB3 1 1
1 1523 1 1 99 LYS HD2 H -10.217 -24.831 3.955 1.00 . A A . 99 LYS HD2 1 1
1 1524 1 1 99 LYS HD3 H -8.832 -24.113 3.095 1.00 . A A . 99 LYS HD3 1 1
1 1525 1 1 99 LYS HE2 H -7.511 -26.192 3.565 1.00 . A A . 99 LYS HE2 1 1
1 1526 1 1 99 LYS HE3 H -8.927 -26.895 4.357 1.00 . A A . 99 LYS HE3 1 1
1 1527 1 1 99 LYS HG2 H -7.454 -24.273 5.113 1.00 . A A . 99 LYS HG2 1 1
1 1528 1 1 99 LYS HG3 H -8.766 -25.097 5.979 1.00 . A A . 99 LYS HG3 1 1
1 1529 1 1 99 LYS HZ1 H -8.774 -27.656 2.089 1.00 . A A . 99 LYS HZ1 1 1
1 1530 1 1 99 LYS HZ2 H -8.731 -26.143 1.486 1.00 . A A . 99 LYS HZ2 1 1
1 1531 1 1 99 LYS HZ3 H -10.105 -26.701 2.205 1.00 . A A . 99 LYS HZ3 1 1
1 1532 1 1 99 LYS N N -8.391 -23.390 8.010 1.00 . A A . 99 LYS N 1 1
1 1533 1 1 99 LYS NZ N -9.095 -26.705 2.252 1.00 . A A . 99 LYS NZ 1 1
1 1534 1 1 99 LYS O O -9.222 -20.219 6.460 1.00 . A A . 99 LYS O 1 1
1 1535 1 1 100 ASN C C -8.391 -18.221 8.861 1.00 . A A . 100 ASN C 1 1
1 1536 1 1 100 ASN CA C -9.228 -19.471 9.232 1.00 . A A . 100 ASN CA 1 1
1 1537 1 1 100 ASN CB C -9.236 -19.686 10.757 1.00 . A A . 100 ASN CB 1 1
1 1538 1 1 100 ASN CG C -7.835 -19.864 11.328 1.00 . A A . 100 ASN CG 1 1
1 1539 1 1 100 ASN H H -8.439 -21.464 9.199 1.00 . A A . 100 ASN H 1 1
1 1540 1 1 100 ASN HA H -10.252 -19.269 8.909 1.00 . A A . 100 ASN HA 1 1
1 1541 1 1 100 ASN HB2 H -9.704 -18.830 11.241 1.00 . A A . 100 ASN HB2 1 1
1 1542 1 1 100 ASN HB3 H -9.829 -20.569 10.999 1.00 . A A . 100 ASN HB3 1 1
1 1543 1 1 100 ASN HD21 H -7.506 -17.887 11.317 1.00 . A A . 100 ASN HD21 1 1
1 1544 1 1 100 ASN HD22 H -6.166 -18.924 11.869 1.00 . A A . 100 ASN HD22 1 1
1 1545 1 1 100 ASN N N -8.791 -20.728 8.603 1.00 . A A . 100 ASN N 1 1
1 1546 1 1 100 ASN ND2 N -7.121 -18.786 11.551 1.00 . A A . 100 ASN ND2 1 1
1 1547 1 1 100 ASN O O -8.694 -17.121 9.327 1.00 . A A . 100 ASN O 1 1
1 1548 1 1 100 ASN OD1 O -7.372 -20.972 11.541 1.00 . A A . 100 ASN OD1 1 1
1 1549 1 1 101 VAL C C -7.045 -16.188 6.900 1.00 . A A . 101 VAL C 1 1
1 1550 1 1 101 VAL CA C -6.373 -17.328 7.683 1.00 . A A . 101 VAL CA 1 1
1 1551 1 1 101 VAL CB C -5.217 -17.921 6.851 1.00 . A A . 101 VAL CB 1 1
1 1552 1 1 101 VAL CG1 C -4.304 -18.789 7.719 1.00 . A A . 101 VAL CG1 1 1
1 1553 1 1 101 VAL CG2 C -5.690 -18.779 5.665 1.00 . A A . 101 VAL CG2 1 1
1 1554 1 1 101 VAL H H -7.100 -19.326 7.809 1.00 . A A . 101 VAL H 1 1
1 1555 1 1 101 VAL HA H -5.950 -16.889 8.585 1.00 . A A . 101 VAL HA 1 1
1 1556 1 1 101 VAL HB H -4.618 -17.099 6.460 1.00 . A A . 101 VAL HB 1 1
1 1557 1 1 101 VAL HG11 H -3.464 -19.131 7.125 1.00 . A A . 101 VAL HG11 1 1
1 1558 1 1 101 VAL HG12 H -3.910 -18.201 8.543 1.00 . A A . 101 VAL HG12 1 1
1 1559 1 1 101 VAL HG13 H -4.840 -19.649 8.118 1.00 . A A . 101 VAL HG13 1 1
1 1560 1 1 101 VAL HG21 H -4.840 -19.012 5.026 1.00 . A A . 101 VAL HG21 1 1
1 1561 1 1 101 VAL HG22 H -6.133 -19.712 6.012 1.00 . A A . 101 VAL HG22 1 1
1 1562 1 1 101 VAL HG23 H -6.427 -18.239 5.074 1.00 . A A . 101 VAL HG23 1 1
1 1563 1 1 101 VAL N N -7.305 -18.386 8.103 1.00 . A A . 101 VAL N 1 1
1 1564 1 1 101 VAL O O -8.048 -16.397 6.210 1.00 . A A . 101 VAL O 1 1
1 1565 1 1 102 ILE C C -5.804 -13.012 5.572 1.00 . A A . 102 ILE C 1 1
1 1566 1 1 102 ILE CA C -6.937 -13.769 6.284 1.00 . A A . 102 ILE CA 1 1
1 1567 1 1 102 ILE CB C -7.700 -12.822 7.243 1.00 . A A . 102 ILE CB 1 1
1 1568 1 1 102 ILE CD1 C -6.629 -13.099 9.636 1.00 . A A . 102 ILE CD1 1 1
1 1569 1 1 102 ILE CG1 C -6.848 -12.226 8.392 1.00 . A A . 102 ILE CG1 1 1
1 1570 1 1 102 ILE CG2 C -9.002 -13.465 7.752 1.00 . A A . 102 ILE CG2 1 1
1 1571 1 1 102 ILE H H -5.646 -14.903 7.569 1.00 . A A . 102 ILE H 1 1
1 1572 1 1 102 ILE HA H -7.638 -14.066 5.503 1.00 . A A . 102 ILE HA 1 1
1 1573 1 1 102 ILE HB H -8.012 -11.970 6.638 1.00 . A A . 102 ILE HB 1 1
1 1574 1 1 102 ILE HD11 H -6.136 -14.032 9.378 1.00 . A A . 102 ILE HD11 1 1
1 1575 1 1 102 ILE HD12 H -6.003 -12.560 10.347 1.00 . A A . 102 ILE HD12 1 1
1 1576 1 1 102 ILE HD13 H -7.584 -13.318 10.107 1.00 . A A . 102 ILE HD13 1 1
1 1577 1 1 102 ILE HG12 H -5.876 -11.917 8.011 1.00 . A A . 102 ILE HG12 1 1
1 1578 1 1 102 ILE HG13 H -7.350 -11.318 8.723 1.00 . A A . 102 ILE HG13 1 1
1 1579 1 1 102 ILE HG21 H -8.792 -14.352 8.351 1.00 . A A . 102 ILE HG21 1 1
1 1580 1 1 102 ILE HG22 H -9.555 -12.748 8.361 1.00 . A A . 102 ILE HG22 1 1
1 1581 1 1 102 ILE HG23 H -9.624 -13.756 6.905 1.00 . A A . 102 ILE HG23 1 1
1 1582 1 1 102 ILE N N -6.466 -14.984 6.971 1.00 . A A . 102 ILE N 1 1
1 1583 1 1 102 ILE O O -4.635 -13.110 5.948 1.00 . A A . 102 ILE O 1 1
1 1584 1 1 103 ILE C C -4.796 -10.193 4.699 1.00 . A A . 103 ILE C 1 1
1 1585 1 1 103 ILE CA C -5.244 -11.357 3.803 1.00 . A A . 103 ILE CA 1 1
1 1586 1 1 103 ILE CB C -5.884 -10.827 2.487 1.00 . A A . 103 ILE CB 1 1
1 1587 1 1 103 ILE CD1 C -5.936 -13.038 1.220 1.00 . A A . 103 ILE CD1 1 1
1 1588 1 1 103 ILE CG1 C -6.728 -11.829 1.680 1.00 . A A . 103 ILE CG1 1 1
1 1589 1 1 103 ILE CG2 C -4.772 -10.219 1.620 1.00 . A A . 103 ILE CG2 1 1
1 1590 1 1 103 ILE H H -7.138 -12.163 4.322 1.00 . A A . 103 ILE H 1 1
1 1591 1 1 103 ILE HA H -4.365 -11.949 3.542 1.00 . A A . 103 ILE HA 1 1
1 1592 1 1 103 ILE HB H -6.580 -10.035 2.717 1.00 . A A . 103 ILE HB 1 1
1 1593 1 1 103 ILE HD11 H -5.509 -13.502 2.099 1.00 . A A . 103 ILE HD11 1 1
1 1594 1 1 103 ILE HD12 H -6.599 -13.735 0.712 1.00 . A A . 103 ILE HD12 1 1
1 1595 1 1 103 ILE HD13 H -5.147 -12.716 0.545 1.00 . A A . 103 ILE HD13 1 1
1 1596 1 1 103 ILE HG12 H -7.572 -12.166 2.282 1.00 . A A . 103 ILE HG12 1 1
1 1597 1 1 103 ILE HG13 H -7.135 -11.332 0.799 1.00 . A A . 103 ILE HG13 1 1
1 1598 1 1 103 ILE HG21 H -5.160 -9.957 0.636 1.00 . A A . 103 ILE HG21 1 1
1 1599 1 1 103 ILE HG22 H -4.386 -9.317 2.093 1.00 . A A . 103 ILE HG22 1 1
1 1600 1 1 103 ILE HG23 H -3.958 -10.937 1.500 1.00 . A A . 103 ILE HG23 1 1
1 1601 1 1 103 ILE N N -6.161 -12.221 4.554 1.00 . A A . 103 ILE N 1 1
1 1602 1 1 103 ILE O O -5.596 -9.308 5.011 1.00 . A A . 103 ILE O 1 1
1 1603 1 1 104 THR C C -2.217 -8.062 4.925 1.00 . A A . 104 THR C 1 1
1 1604 1 1 104 THR CA C -2.936 -9.044 5.859 1.00 . A A . 104 THR CA 1 1
1 1605 1 1 104 THR CB C -2.015 -9.548 6.981 1.00 . A A . 104 THR CB 1 1
1 1606 1 1 104 THR CG2 C -0.746 -10.250 6.489 1.00 . A A . 104 THR CG2 1 1
1 1607 1 1 104 THR H H -2.916 -10.926 4.794 1.00 . A A . 104 THR H 1 1
1 1608 1 1 104 THR HA H -3.732 -8.485 6.349 1.00 . A A . 104 THR HA 1 1
1 1609 1 1 104 THR HB H -2.593 -10.258 7.570 1.00 . A A . 104 THR HB 1 1
1 1610 1 1 104 THR HG1 H -1.227 -7.798 7.313 1.00 . A A . 104 THR HG1 1 1
1 1611 1 1 104 THR HG21 H -1.014 -11.126 5.902 1.00 . A A . 104 THR HG21 1 1
1 1612 1 1 104 THR HG22 H -0.158 -10.577 7.346 1.00 . A A . 104 THR HG22 1 1
1 1613 1 1 104 THR HG23 H -0.144 -9.575 5.881 1.00 . A A . 104 THR HG23 1 1
1 1614 1 1 104 THR N N -3.528 -10.181 5.119 1.00 . A A . 104 THR N 1 1
1 1615 1 1 104 THR O O -1.846 -6.957 5.323 1.00 . A A . 104 THR O 1 1
1 1616 1 1 104 THR OG1 O -1.639 -8.498 7.849 1.00 . A A . 104 THR OG1 1 1
1 1617 1 1 105 GLN C C -1.732 -8.356 1.276 1.00 . A A . 105 GLN C 1 1
1 1618 1 1 105 GLN CA C -1.279 -7.783 2.624 1.00 . A A . 105 GLN CA 1 1
1 1619 1 1 105 GLN CB C 0.222 -8.017 2.894 1.00 . A A . 105 GLN CB 1 1
1 1620 1 1 105 GLN CD C 0.957 -6.275 1.184 1.00 . A A . 105 GLN CD 1 1
1 1621 1 1 105 GLN CG C 1.159 -7.686 1.730 1.00 . A A . 105 GLN CG 1 1
1 1622 1 1 105 GLN H H -2.380 -9.391 3.433 1.00 . A A . 105 GLN H 1 1
1 1623 1 1 105 GLN HA H -1.500 -6.714 2.652 1.00 . A A . 105 GLN HA 1 1
1 1624 1 1 105 GLN HB2 H 0.517 -7.424 3.760 1.00 . A A . 105 GLN HB2 1 1
1 1625 1 1 105 GLN HB3 H 0.375 -9.064 3.148 1.00 . A A . 105 GLN HB3 1 1
1 1626 1 1 105 GLN HE21 H 0.689 -6.949 -0.706 1.00 . A A . 105 GLN HE21 1 1
1 1627 1 1 105 GLN HE22 H 0.548 -5.200 -0.438 1.00 . A A . 105 GLN HE22 1 1
1 1628 1 1 105 GLN HG2 H 2.189 -7.794 2.066 1.00 . A A . 105 GLN HG2 1 1
1 1629 1 1 105 GLN HG3 H 0.990 -8.424 0.947 1.00 . A A . 105 GLN HG3 1 1
1 1630 1 1 105 GLN N N -2.021 -8.474 3.672 1.00 . A A . 105 GLN N 1 1
1 1631 1 1 105 GLN NE2 N 0.685 -6.134 -0.093 1.00 . A A . 105 GLN NE2 1 1
1 1632 1 1 105 GLN O O -1.767 -9.572 1.117 1.00 . A A . 105 GLN O 1 1
1 1633 1 1 105 GLN OE1 O 0.989 -5.282 1.896 1.00 . A A . 105 GLN OE1 1 1
1 1634 1 1 106 GLY C C -3.847 -7.325 -1.489 1.00 . A A . 106 GLY C 1 1
1 1635 1 1 106 GLY CA C -2.495 -7.888 -1.044 1.00 . A A . 106 GLY CA 1 1
1 1636 1 1 106 GLY H H -1.999 -6.512 0.518 1.00 . A A . 106 GLY H 1 1
1 1637 1 1 106 GLY HA2 H -1.729 -7.560 -1.744 1.00 . A A . 106 GLY HA2 1 1
1 1638 1 1 106 GLY HA3 H -2.569 -8.973 -1.108 1.00 . A A . 106 GLY HA3 1 1
1 1639 1 1 106 GLY N N -2.098 -7.499 0.318 1.00 . A A . 106 GLY N 1 1
1 1640 1 1 106 GLY O O -4.018 -7.011 -2.667 1.00 . A A . 106 GLY O 1 1
1 1641 1 1 107 ASN C C -6.107 -5.015 -0.688 1.00 . A A . 107 ASN C 1 1
1 1642 1 1 107 ASN CA C -6.104 -6.555 -0.793 1.00 . A A . 107 ASN CA 1 1
1 1643 1 1 107 ASN CB C -7.124 -7.147 0.202 1.00 . A A . 107 ASN CB 1 1
1 1644 1 1 107 ASN CG C -7.659 -8.515 -0.191 1.00 . A A . 107 ASN CG 1 1
1 1645 1 1 107 ASN H H -4.549 -7.464 0.382 1.00 . A A . 107 ASN H 1 1
1 1646 1 1 107 ASN HA H -6.434 -6.804 -1.802 1.00 . A A . 107 ASN HA 1 1
1 1647 1 1 107 ASN HB2 H -6.693 -7.201 1.202 1.00 . A A . 107 ASN HB2 1 1
1 1648 1 1 107 ASN HB3 H -7.984 -6.477 0.255 1.00 . A A . 107 ASN HB3 1 1
1 1649 1 1 107 ASN HD21 H -9.096 -8.443 1.239 1.00 . A A . 107 ASN HD21 1 1
1 1650 1 1 107 ASN HD22 H -9.055 -9.872 0.211 1.00 . A A . 107 ASN HD22 1 1
1 1651 1 1 107 ASN N N -4.784 -7.156 -0.550 1.00 . A A . 107 ASN N 1 1
1 1652 1 1 107 ASN ND2 N -8.684 -8.977 0.489 1.00 . A A . 107 ASN ND2 1 1
1 1653 1 1 107 ASN O O -6.977 -4.363 -1.263 1.00 . A A . 107 ASN O 1 1
1 1654 1 1 107 ASN OD1 O -7.194 -9.178 -1.106 1.00 . A A . 107 ASN OD1 1 1
1 1655 1 1 108 GLU C C -3.877 -2.283 -0.058 1.00 . A A . 108 GLU C 1 1
1 1656 1 1 108 GLU CA C -5.140 -3.010 0.432 1.00 . A A . 108 GLU CA 1 1
1 1657 1 1 108 GLU CB C -5.248 -2.892 1.965 1.00 . A A . 108 GLU CB 1 1
1 1658 1 1 108 GLU CD C -7.826 -2.743 2.056 1.00 . A A . 108 GLU CD 1 1
1 1659 1 1 108 GLU CG C -6.551 -3.450 2.565 1.00 . A A . 108 GLU CG 1 1
1 1660 1 1 108 GLU H H -4.443 -5.022 0.442 1.00 . A A . 108 GLU H 1 1
1 1661 1 1 108 GLU HA H -6.000 -2.500 -0.004 1.00 . A A . 108 GLU HA 1 1
1 1662 1 1 108 GLU HB2 H -4.411 -3.426 2.418 1.00 . A A . 108 GLU HB2 1 1
1 1663 1 1 108 GLU HB3 H -5.153 -1.843 2.249 1.00 . A A . 108 GLU HB3 1 1
1 1664 1 1 108 GLU HG2 H -6.607 -4.521 2.355 1.00 . A A . 108 GLU HG2 1 1
1 1665 1 1 108 GLU HG3 H -6.498 -3.339 3.651 1.00 . A A . 108 GLU HG3 1 1
1 1666 1 1 108 GLU N N -5.152 -4.428 0.040 1.00 . A A . 108 GLU N 1 1
1 1667 1 1 108 GLU O O -2.762 -2.807 0.024 1.00 . A A . 108 GLU O 1 1
1 1668 1 1 108 GLU OE1 O -7.809 -1.506 1.840 1.00 . A A . 108 GLU OE1 1 1
1 1669 1 1 108 GLU OE2 O -8.871 -3.420 1.901 1.00 . A A . 108 GLU OE2 1 1
1 1670 1 1 109 MET C C -2.504 0.667 0.350 1.00 . A A . 109 MET C 1 1
1 1671 1 1 109 MET CA C -2.984 -0.111 -0.888 1.00 . A A . 109 MET CA 1 1
1 1672 1 1 109 MET CB C -3.517 0.821 -1.993 1.00 . A A . 109 MET CB 1 1
1 1673 1 1 109 MET CE C -3.107 4.760 -2.528 1.00 . A A . 109 MET CE 1 1
1 1674 1 1 109 MET CG C -2.684 2.049 -2.369 1.00 . A A . 109 MET CG 1 1
1 1675 1 1 109 MET H H -5.003 -0.699 -0.564 1.00 . A A . 109 MET H 1 1
1 1676 1 1 109 MET HA H -2.138 -0.668 -1.286 1.00 . A A . 109 MET HA 1 1
1 1677 1 1 109 MET HB2 H -3.612 0.215 -2.893 1.00 . A A . 109 MET HB2 1 1
1 1678 1 1 109 MET HB3 H -4.507 1.175 -1.710 1.00 . A A . 109 MET HB3 1 1
1 1679 1 1 109 MET HE1 H -2.365 4.654 -3.314 1.00 . A A . 109 MET HE1 1 1
1 1680 1 1 109 MET HE2 H -4.093 4.642 -2.974 1.00 . A A . 109 MET HE2 1 1
1 1681 1 1 109 MET HE3 H -3.018 5.744 -2.069 1.00 . A A . 109 MET HE3 1 1
1 1682 1 1 109 MET HG2 H -1.633 1.773 -2.447 1.00 . A A . 109 MET HG2 1 1
1 1683 1 1 109 MET HG3 H -3.014 2.359 -3.361 1.00 . A A . 109 MET HG3 1 1
1 1684 1 1 109 MET N N -4.057 -1.055 -0.552 1.00 . A A . 109 MET N 1 1
1 1685 1 1 109 MET O O -3.263 0.866 1.305 1.00 . A A . 109 MET O 1 1
1 1686 1 1 109 MET SD S -2.852 3.487 -1.274 1.00 . A A . 109 MET SD 1 1
1 1687 1 1 110 ARG C C 0.411 2.968 0.619 1.00 . A A . 110 ARG C 1 1
1 1688 1 1 110 ARG CA C -0.686 2.119 1.268 1.00 . A A . 110 ARG CA 1 1
1 1689 1 1 110 ARG CB C -0.153 1.369 2.508 1.00 . A A . 110 ARG CB 1 1
1 1690 1 1 110 ARG CD C 1.446 -0.429 3.365 1.00 . A A . 110 ARG CD 1 1
1 1691 1 1 110 ARG CG C 1.087 0.509 2.204 1.00 . A A . 110 ARG CG 1 1
1 1692 1 1 110 ARG CZ C 3.159 -1.899 2.252 1.00 . A A . 110 ARG CZ 1 1
1 1693 1 1 110 ARG H H -0.717 0.939 -0.524 1.00 . A A . 110 ARG H 1 1
1 1694 1 1 110 ARG HA H -1.480 2.803 1.577 1.00 . A A . 110 ARG HA 1 1
1 1695 1 1 110 ARG HB2 H 0.106 2.094 3.281 1.00 . A A . 110 ARG HB2 1 1
1 1696 1 1 110 ARG HB3 H -0.945 0.730 2.904 1.00 . A A . 110 ARG HB3 1 1
1 1697 1 1 110 ARG HD2 H 1.452 0.150 4.292 1.00 . A A . 110 ARG HD2 1 1
1 1698 1 1 110 ARG HD3 H 0.684 -1.205 3.457 1.00 . A A . 110 ARG HD3 1 1
1 1699 1 1 110 ARG HE H 3.510 -0.729 3.804 1.00 . A A . 110 ARG HE 1 1
1 1700 1 1 110 ARG HG2 H 0.910 -0.087 1.310 1.00 . A A . 110 ARG HG2 1 1
1 1701 1 1 110 ARG HG3 H 1.933 1.169 2.016 1.00 . A A . 110 ARG HG3 1 1
1 1702 1 1 110 ARG HH11 H 1.356 -2.299 1.467 1.00 . A A . 110 ARG HH11 1 1
1 1703 1 1 110 ARG HH12 H 2.764 -3.073 0.724 1.00 . A A . 110 ARG HH12 1 1
1 1704 1 1 110 ARG HH21 H 5.125 -1.929 2.741 1.00 . A A . 110 ARG HH21 1 1
1 1705 1 1 110 ARG HH22 H 4.606 -2.884 1.347 1.00 . A A . 110 ARG HH22 1 1
1 1706 1 1 110 ARG N N -1.254 1.147 0.314 1.00 . A A . 110 ARG N 1 1
1 1707 1 1 110 ARG NE N 2.780 -1.038 3.182 1.00 . A A . 110 ARG NE 1 1
1 1708 1 1 110 ARG NH1 N 2.347 -2.429 1.391 1.00 . A A . 110 ARG NH1 1 1
1 1709 1 1 110 ARG NH2 N 4.400 -2.265 2.131 1.00 . A A . 110 ARG NH2 1 1
1 1710 1 1 110 ARG O O 1.056 2.520 -0.329 1.00 . A A . 110 ARG O 1 1
1 1711 1 1 111 LEU C C 3.154 4.168 1.428 1.00 . A A . 111 LEU C 1 1
1 1712 1 1 111 LEU CA C 1.920 4.893 0.858 1.00 . A A . 111 LEU CA 1 1
1 1713 1 1 111 LEU CB C 1.815 6.365 1.309 1.00 . A A . 111 LEU CB 1 1
1 1714 1 1 111 LEU CD1 C 1.955 8.200 3.003 1.00 . A A . 111 LEU CD1 1 1
1 1715 1 1 111 LEU CD2 C 0.908 6.073 3.699 1.00 . A A . 111 LEU CD2 1 1
1 1716 1 1 111 LEU CG C 1.994 6.683 2.810 1.00 . A A . 111 LEU CG 1 1
1 1717 1 1 111 LEU H H 0.119 4.454 1.940 1.00 . A A . 111 LEU H 1 1
1 1718 1 1 111 LEU HA H 2.031 4.913 -0.226 1.00 . A A . 111 LEU HA 1 1
1 1719 1 1 111 LEU HB2 H 2.587 6.916 0.768 1.00 . A A . 111 LEU HB2 1 1
1 1720 1 1 111 LEU HB3 H 0.854 6.757 0.977 1.00 . A A . 111 LEU HB3 1 1
1 1721 1 1 111 LEU HD11 H 2.740 8.669 2.409 1.00 . A A . 111 LEU HD11 1 1
1 1722 1 1 111 LEU HD12 H 2.126 8.444 4.052 1.00 . A A . 111 LEU HD12 1 1
1 1723 1 1 111 LEU HD13 H 0.987 8.596 2.695 1.00 . A A . 111 LEU HD13 1 1
1 1724 1 1 111 LEU HD21 H -0.080 6.362 3.340 1.00 . A A . 111 LEU HD21 1 1
1 1725 1 1 111 LEU HD22 H 1.032 6.427 4.724 1.00 . A A . 111 LEU HD22 1 1
1 1726 1 1 111 LEU HD23 H 1.002 4.989 3.711 1.00 . A A . 111 LEU HD23 1 1
1 1727 1 1 111 LEU HG H 2.968 6.326 3.144 1.00 . A A . 111 LEU HG 1 1
1 1728 1 1 111 LEU N N 0.686 4.155 1.162 1.00 . A A . 111 LEU N 1 1
1 1729 1 1 111 LEU O O 3.090 3.565 2.501 1.00 . A A . 111 LEU O 1 1
1 1730 1 1 112 LEU C C 6.568 4.592 1.586 1.00 . A A . 112 LEU C 1 1
1 1731 1 1 112 LEU CA C 5.542 3.579 1.057 1.00 . A A . 112 LEU CA 1 1
1 1732 1 1 112 LEU CB C 6.063 2.783 -0.162 1.00 . A A . 112 LEU CB 1 1
1 1733 1 1 112 LEU CD1 C 4.397 0.876 0.260 1.00 . A A . 112 LEU CD1 1 1
1 1734 1 1 112 LEU CD2 C 6.209 0.619 -1.413 1.00 . A A . 112 LEU CD2 1 1
1 1735 1 1 112 LEU CG C 5.838 1.260 -0.076 1.00 . A A . 112 LEU CG 1 1
1 1736 1 1 112 LEU H H 4.252 4.781 -0.147 1.00 . A A . 112 LEU H 1 1
1 1737 1 1 112 LEU HA H 5.362 2.872 1.866 1.00 . A A . 112 LEU HA 1 1
1 1738 1 1 112 LEU HB2 H 5.594 3.157 -1.071 1.00 . A A . 112 LEU HB2 1 1
1 1739 1 1 112 LEU HB3 H 7.138 2.946 -0.262 1.00 . A A . 112 LEU HB3 1 1
1 1740 1 1 112 LEU HD11 H 4.198 1.078 1.311 1.00 . A A . 112 LEU HD11 1 1
1 1741 1 1 112 LEU HD12 H 4.240 -0.187 0.081 1.00 . A A . 112 LEU HD12 1 1
1 1742 1 1 112 LEU HD13 H 3.705 1.455 -0.346 1.00 . A A . 112 LEU HD13 1 1
1 1743 1 1 112 LEU HD21 H 6.114 -0.465 -1.345 1.00 . A A . 112 LEU HD21 1 1
1 1744 1 1 112 LEU HD22 H 7.242 0.862 -1.662 1.00 . A A . 112 LEU HD22 1 1
1 1745 1 1 112 LEU HD23 H 5.554 0.988 -2.203 1.00 . A A . 112 LEU HD23 1 1
1 1746 1 1 112 LEU HG H 6.489 0.849 0.695 1.00 . A A . 112 LEU HG 1 1
1 1747 1 1 112 LEU N N 4.278 4.239 0.711 1.00 . A A . 112 LEU N 1 1
1 1748 1 1 112 LEU O O 7.079 4.430 2.696 1.00 . A A . 112 LEU O 1 1
1 1749 1 1 113 SER C C 7.509 7.981 0.278 1.00 . A A . 113 SER C 1 1
1 1750 1 1 113 SER CA C 7.731 6.765 1.193 1.00 . A A . 113 SER CA 1 1
1 1751 1 1 113 SER CB C 9.203 6.328 1.122 1.00 . A A . 113 SER CB 1 1
1 1752 1 1 113 SER H H 6.374 5.720 -0.076 1.00 . A A . 113 SER H 1 1
1 1753 1 1 113 SER HA H 7.498 7.061 2.217 1.00 . A A . 113 SER HA 1 1
1 1754 1 1 113 SER HB2 H 9.312 5.316 1.517 1.00 . A A . 113 SER HB2 1 1
1 1755 1 1 113 SER HB3 H 9.531 6.327 0.080 1.00 . A A . 113 SER HB3 1 1
1 1756 1 1 113 SER HG H 9.997 6.913 2.818 1.00 . A A . 113 SER HG 1 1
1 1757 1 1 113 SER N N 6.861 5.641 0.810 1.00 . A A . 113 SER N 1 1
1 1758 1 1 113 SER O O 6.853 7.862 -0.757 1.00 . A A . 113 SER O 1 1
1 1759 1 1 113 SER OG O 10.018 7.203 1.885 1.00 . A A . 113 SER OG 1 1
1 1760 1 1 114 LEU C C 9.584 10.863 -0.332 1.00 . A A . 114 LEU C 1 1
1 1761 1 1 114 LEU CA C 8.137 10.341 -0.232 1.00 . A A . 114 LEU CA 1 1
1 1762 1 1 114 LEU CB C 7.205 11.464 0.287 1.00 . A A . 114 LEU CB 1 1
1 1763 1 1 114 LEU CD1 C 5.281 12.321 1.655 1.00 . A A . 114 LEU CD1 1 1
1 1764 1 1 114 LEU CD2 C 4.813 10.529 0.045 1.00 . A A . 114 LEU CD2 1 1
1 1765 1 1 114 LEU CG C 5.881 11.082 0.988 1.00 . A A . 114 LEU CG 1 1
1 1766 1 1 114 LEU H H 8.691 9.114 1.426 1.00 . A A . 114 LEU H 1 1
1 1767 1 1 114 LEU HA H 7.820 10.078 -1.240 1.00 . A A . 114 LEU HA 1 1
1 1768 1 1 114 LEU HB2 H 7.782 12.053 1.001 1.00 . A A . 114 LEU HB2 1 1
1 1769 1 1 114 LEU HB3 H 6.976 12.110 -0.565 1.00 . A A . 114 LEU HB3 1 1
1 1770 1 1 114 LEU HD11 H 5.086 13.095 0.911 1.00 . A A . 114 LEU HD11 1 1
1 1771 1 1 114 LEU HD12 H 5.974 12.710 2.402 1.00 . A A . 114 LEU HD12 1 1
1 1772 1 1 114 LEU HD13 H 4.349 12.055 2.153 1.00 . A A . 114 LEU HD13 1 1
1 1773 1 1 114 LEU HD21 H 3.977 10.145 0.629 1.00 . A A . 114 LEU HD21 1 1
1 1774 1 1 114 LEU HD22 H 5.221 9.722 -0.555 1.00 . A A . 114 LEU HD22 1 1
1 1775 1 1 114 LEU HD23 H 4.447 11.317 -0.609 1.00 . A A . 114 LEU HD23 1 1
1 1776 1 1 114 LEU HG H 6.076 10.349 1.769 1.00 . A A . 114 LEU HG 1 1
1 1777 1 1 114 LEU N N 8.085 9.138 0.614 1.00 . A A . 114 LEU N 1 1
1 1778 1 1 114 LEU O O 10.433 10.548 0.504 1.00 . A A . 114 LEU O 1 1
1 1779 1 1 115 GLU C C 10.941 13.873 -1.883 1.00 . A A . 115 GLU C 1 1
1 1780 1 1 115 GLU CA C 11.146 12.394 -1.528 1.00 . A A . 115 GLU CA 1 1
1 1781 1 1 115 GLU CB C 11.933 11.707 -2.660 1.00 . A A . 115 GLU CB 1 1
1 1782 1 1 115 GLU CD C 13.388 10.099 -1.231 1.00 . A A . 115 GLU CD 1 1
1 1783 1 1 115 GLU CG C 12.363 10.257 -2.380 1.00 . A A . 115 GLU CG 1 1
1 1784 1 1 115 GLU H H 9.112 11.946 -1.968 1.00 . A A . 115 GLU H 1 1
1 1785 1 1 115 GLU HA H 11.737 12.357 -0.611 1.00 . A A . 115 GLU HA 1 1
1 1786 1 1 115 GLU HB2 H 11.316 11.714 -3.558 1.00 . A A . 115 GLU HB2 1 1
1 1787 1 1 115 GLU HB3 H 12.824 12.295 -2.882 1.00 . A A . 115 GLU HB3 1 1
1 1788 1 1 115 GLU HG2 H 11.476 9.654 -2.177 1.00 . A A . 115 GLU HG2 1 1
1 1789 1 1 115 GLU HG3 H 12.807 9.863 -3.297 1.00 . A A . 115 GLU HG3 1 1
1 1790 1 1 115 GLU N N 9.859 11.717 -1.318 1.00 . A A . 115 GLU N 1 1
1 1791 1 1 115 GLU O O 9.957 14.239 -2.529 1.00 . A A . 115 GLU O 1 1
1 1792 1 1 115 GLU OE1 O 13.999 11.099 -0.777 1.00 . A A . 115 GLU OE1 1 1
1 1793 1 1 115 GLU OE2 O 13.628 8.944 -0.798 1.00 . A A . 115 GLU OE2 1 1
1 1794 1 1 116 MET C C 13.288 16.578 -2.405 1.00 . A A . 116 MET C 1 1
1 1795 1 1 116 MET CA C 11.942 16.166 -1.790 1.00 . A A . 116 MET CA 1 1
1 1796 1 1 116 MET CB C 11.705 16.948 -0.486 1.00 . A A . 116 MET CB 1 1
1 1797 1 1 116 MET CE C 8.376 17.009 2.044 1.00 . A A . 116 MET CE 1 1
1 1798 1 1 116 MET CG C 10.327 16.688 0.128 1.00 . A A . 116 MET CG 1 1
1 1799 1 1 116 MET H H 12.682 14.337 -1.001 1.00 . A A . 116 MET H 1 1
1 1800 1 1 116 MET HA H 11.156 16.428 -2.494 1.00 . A A . 116 MET HA 1 1
1 1801 1 1 116 MET HB2 H 12.473 16.676 0.240 1.00 . A A . 116 MET HB2 1 1
1 1802 1 1 116 MET HB3 H 11.791 18.017 -0.691 1.00 . A A . 116 MET HB3 1 1
1 1803 1 1 116 MET HE1 H 8.329 15.919 2.059 1.00 . A A . 116 MET HE1 1 1
1 1804 1 1 116 MET HE2 H 8.069 17.402 3.010 1.00 . A A . 116 MET HE2 1 1
1 1805 1 1 116 MET HE3 H 7.712 17.393 1.269 1.00 . A A . 116 MET HE3 1 1
1 1806 1 1 116 MET HG2 H 9.562 17.016 -0.574 1.00 . A A . 116 MET HG2 1 1
1 1807 1 1 116 MET HG3 H 10.202 15.619 0.296 1.00 . A A . 116 MET HG3 1 1
1 1808 1 1 116 MET N N 11.903 14.722 -1.514 1.00 . A A . 116 MET N 1 1
1 1809 1 1 116 MET O O 14.325 15.972 -2.121 1.00 . A A . 116 MET O 1 1
1 1810 1 1 116 MET SD S 10.072 17.535 1.707 1.00 . A A . 116 MET SD 1 1
1 1811 1 1 117 LEU C C 14.817 19.542 -3.194 1.00 . A A . 117 LEU C 1 1
1 1812 1 1 117 LEU CA C 14.441 18.217 -3.886 1.00 . A A . 117 LEU CA 1 1
1 1813 1 1 117 LEU CB C 14.055 18.360 -5.373 1.00 . A A . 117 LEU CB 1 1
1 1814 1 1 117 LEU CD1 C 16.411 18.865 -6.222 1.00 . A A . 117 LEU CD1 1 1
1 1815 1 1 117 LEU CD2 C 14.442 19.430 -7.613 1.00 . A A . 117 LEU CD2 1 1
1 1816 1 1 117 LEU CG C 14.945 19.310 -6.175 1.00 . A A . 117 LEU CG 1 1
1 1817 1 1 117 LEU H H 12.426 18.123 -3.439 1.00 . A A . 117 LEU H 1 1
1 1818 1 1 117 LEU HA H 15.292 17.537 -3.821 1.00 . A A . 117 LEU HA 1 1
1 1819 1 1 117 LEU HB2 H 14.074 17.376 -5.840 1.00 . A A . 117 LEU HB2 1 1
1 1820 1 1 117 LEU HB3 H 13.034 18.742 -5.438 1.00 . A A . 117 LEU HB3 1 1
1 1821 1 1 117 LEU HD11 H 16.835 18.802 -5.221 1.00 . A A . 117 LEU HD11 1 1
1 1822 1 1 117 LEU HD12 H 16.996 19.576 -6.804 1.00 . A A . 117 LEU HD12 1 1
1 1823 1 1 117 LEU HD13 H 16.482 17.882 -6.691 1.00 . A A . 117 LEU HD13 1 1
1 1824 1 1 117 LEU HD21 H 15.052 20.149 -8.158 1.00 . A A . 117 LEU HD21 1 1
1 1825 1 1 117 LEU HD22 H 13.408 19.776 -7.612 1.00 . A A . 117 LEU HD22 1 1
1 1826 1 1 117 LEU HD23 H 14.495 18.461 -8.109 1.00 . A A . 117 LEU HD23 1 1
1 1827 1 1 117 LEU HG H 14.862 20.279 -5.696 1.00 . A A . 117 LEU HG 1 1
1 1828 1 1 117 LEU N N 13.284 17.641 -3.216 1.00 . A A . 117 LEU N 1 1
1 1829 1 1 117 LEU O O 14.014 20.476 -3.148 1.00 . A A . 117 LEU O 1 1
1 1830 1 1 118 ALA C C 16.816 22.023 -2.884 1.00 . A A . 118 ALA C 1 1
1 1831 1 1 118 ALA CA C 16.567 20.805 -1.966 1.00 . A A . 118 ALA CA 1 1
1 1832 1 1 118 ALA CB C 17.880 20.404 -1.286 1.00 . A A . 118 ALA CB 1 1
1 1833 1 1 118 ALA H H 16.618 18.795 -2.684 1.00 . A A . 118 ALA H 1 1
1 1834 1 1 118 ALA HA H 15.857 21.110 -1.195 1.00 . A A . 118 ALA HA 1 1
1 1835 1 1 118 ALA HB1 H 18.273 21.254 -0.727 1.00 . A A . 118 ALA HB1 1 1
1 1836 1 1 118 ALA HB2 H 17.712 19.574 -0.599 1.00 . A A . 118 ALA HB2 1 1
1 1837 1 1 118 ALA HB3 H 18.614 20.114 -2.040 1.00 . A A . 118 ALA HB3 1 1
1 1838 1 1 118 ALA N N 16.037 19.621 -2.652 1.00 . A A . 118 ALA N 1 1
1 1839 1 1 118 ALA O O 16.858 23.158 -2.405 1.00 . A A . 118 ALA O 1 1
1 1840 1 1 119 GLU C C 16.459 22.982 -6.332 1.00 . A A . 119 GLU C 1 1
1 1841 1 1 119 GLU CA C 17.445 22.804 -5.169 1.00 . A A . 119 GLU CA 1 1
1 1842 1 1 119 GLU CB C 18.827 22.412 -5.721 1.00 . A A . 119 GLU CB 1 1
1 1843 1 1 119 GLU CD C 20.214 23.800 -4.036 1.00 . A A . 119 GLU CD 1 1
1 1844 1 1 119 GLU CG C 19.960 22.418 -4.679 1.00 . A A . 119 GLU CG 1 1
1 1845 1 1 119 GLU H H 16.946 20.840 -4.494 1.00 . A A . 119 GLU H 1 1
1 1846 1 1 119 GLU HA H 17.539 23.775 -4.685 1.00 . A A . 119 GLU HA 1 1
1 1847 1 1 119 GLU HB2 H 18.763 21.412 -6.151 1.00 . A A . 119 GLU HB2 1 1
1 1848 1 1 119 GLU HB3 H 19.092 23.094 -6.529 1.00 . A A . 119 GLU HB3 1 1
1 1849 1 1 119 GLU HG2 H 19.733 21.680 -3.905 1.00 . A A . 119 GLU HG2 1 1
1 1850 1 1 119 GLU HG3 H 20.877 22.088 -5.175 1.00 . A A . 119 GLU HG3 1 1
1 1851 1 1 119 GLU N N 17.001 21.800 -4.191 1.00 . A A . 119 GLU N 1 1
1 1852 1 1 119 GLU O O 15.244 23.136 -6.144 1.00 . A A . 119 GLU O 1 1
1 1853 1 1 119 GLU OE1 O 20.104 24.841 -4.731 1.00 . A A . 119 GLU OE1 1 1
1 1854 1 1 119 GLU OE2 O 20.565 23.854 -2.832 1.00 . A A . 119 GLU OE2 1 1
1 1855 2 2 1 ZN ZN ZN -2.669 -21.062 12.505 1.00 . B A . 120 ZN ZN 1 1
2 1856 1 1 1 GLY C C -23.009 12.324 -5.554 1.00 . A A . 1 GLY C 1 1
2 1857 1 1 1 GLY CA C -23.955 12.399 -6.741 1.00 . A A . 1 GLY CA 1 1
2 1858 1 1 1 GLY H1 H -23.533 14.346 -7.264 1.00 . A A . 1 GLY H1 1 1
2 1859 1 1 1 GLY H2 H -24.787 14.207 -6.219 1.00 . A A . 1 GLY H2 1 1
2 1860 1 1 1 GLY H3 H -24.990 13.827 -7.798 1.00 . A A . 1 GLY H3 1 1
2 1861 1 1 1 GLY HA2 H -24.845 11.814 -6.506 1.00 . A A . 1 GLY HA2 1 1
2 1862 1 1 1 GLY HA3 H -23.472 11.965 -7.616 1.00 . A A . 1 GLY HA3 1 1
2 1863 1 1 1 GLY N N -24.343 13.798 -7.026 1.00 . A A . 1 GLY N 1 1
2 1864 1 1 1 GLY O O -23.358 12.770 -4.459 1.00 . A A . 1 GLY O 1 1
2 1865 1 1 2 SER C C -19.347 11.917 -5.355 1.00 . A A . 2 SER C 1 1
2 1866 1 1 2 SER CA C -20.736 11.664 -4.746 1.00 . A A . 2 SER CA 1 1
2 1867 1 1 2 SER CB C -20.799 10.280 -4.083 1.00 . A A . 2 SER CB 1 1
2 1868 1 1 2 SER H H -21.584 11.438 -6.684 1.00 . A A . 2 SER H 1 1
2 1869 1 1 2 SER HA H -20.893 12.413 -3.968 1.00 . A A . 2 SER HA 1 1
2 1870 1 1 2 SER HB2 H -21.810 10.117 -3.702 1.00 . A A . 2 SER HB2 1 1
2 1871 1 1 2 SER HB3 H -20.577 9.509 -4.823 1.00 . A A . 2 SER HB3 1 1
2 1872 1 1 2 SER HG H -20.063 9.349 -2.525 1.00 . A A . 2 SER HG 1 1
2 1873 1 1 2 SER N N -21.807 11.772 -5.755 1.00 . A A . 2 SER N 1 1
2 1874 1 1 2 SER O O -19.174 11.903 -6.578 1.00 . A A . 2 SER O 1 1
2 1875 1 1 2 SER OG O -19.882 10.183 -3.002 1.00 . A A . 2 SER OG 1 1
2 1876 1 1 3 MET C C -15.964 11.506 -4.012 1.00 . A A . 3 MET C 1 1
2 1877 1 1 3 MET CA C -16.935 12.385 -4.829 1.00 . A A . 3 MET CA 1 1
2 1878 1 1 3 MET CB C -16.621 13.885 -4.658 1.00 . A A . 3 MET CB 1 1
2 1879 1 1 3 MET CE C -15.254 16.426 -6.423 1.00 . A A . 3 MET CE 1 1
2 1880 1 1 3 MET CG C -17.370 14.755 -5.678 1.00 . A A . 3 MET CG 1 1
2 1881 1 1 3 MET H H -18.615 12.104 -3.520 1.00 . A A . 3 MET H 1 1
2 1882 1 1 3 MET HA H -16.764 12.122 -5.873 1.00 . A A . 3 MET HA 1 1
2 1883 1 1 3 MET HB2 H -16.883 14.204 -3.649 1.00 . A A . 3 MET HB2 1 1
2 1884 1 1 3 MET HB3 H -15.553 14.046 -4.796 1.00 . A A . 3 MET HB3 1 1
2 1885 1 1 3 MET HE1 H -15.311 15.931 -7.394 1.00 . A A . 3 MET HE1 1 1
2 1886 1 1 3 MET HE2 H -14.864 17.435 -6.559 1.00 . A A . 3 MET HE2 1 1
2 1887 1 1 3 MET HE3 H -14.577 15.870 -5.774 1.00 . A A . 3 MET HE3 1 1
2 1888 1 1 3 MET HG2 H -17.200 14.356 -6.677 1.00 . A A . 3 MET HG2 1 1
2 1889 1 1 3 MET HG3 H -18.438 14.690 -5.468 1.00 . A A . 3 MET HG3 1 1
2 1890 1 1 3 MET N N -18.348 12.138 -4.495 1.00 . A A . 3 MET N 1 1
2 1891 1 1 3 MET O O -14.755 11.736 -4.033 1.00 . A A . 3 MET O 1 1
2 1892 1 1 3 MET SD S -16.908 16.511 -5.675 1.00 . A A . 3 MET SD 1 1
2 1893 1 1 4 HIS C C -14.478 8.941 -3.004 1.00 . A A . 4 HIS C 1 1
2 1894 1 1 4 HIS CA C -15.672 9.675 -2.353 1.00 . A A . 4 HIS CA 1 1
2 1895 1 1 4 HIS CB C -16.611 8.690 -1.641 1.00 . A A . 4 HIS CB 1 1
2 1896 1 1 4 HIS CD2 C -15.443 6.700 -0.507 1.00 . A A . 4 HIS CD2 1 1
2 1897 1 1 4 HIS CE1 C -15.149 7.537 1.515 1.00 . A A . 4 HIS CE1 1 1
2 1898 1 1 4 HIS CG C -15.960 7.969 -0.485 1.00 . A A . 4 HIS CG 1 1
2 1899 1 1 4 HIS H H -17.463 10.345 -3.320 1.00 . A A . 4 HIS H 1 1
2 1900 1 1 4 HIS HA H -15.255 10.342 -1.596 1.00 . A A . 4 HIS HA 1 1
2 1901 1 1 4 HIS HB2 H -17.472 9.237 -1.252 1.00 . A A . 4 HIS HB2 1 1
2 1902 1 1 4 HIS HB3 H -16.978 7.957 -2.361 1.00 . A A . 4 HIS HB3 1 1
2 1903 1 1 4 HIS HD1 H -16.048 9.392 1.121 1.00 . A A . 4 HIS HD1 1 1
2 1904 1 1 4 HIS HD2 H -15.432 6.034 -1.360 1.00 . A A . 4 HIS HD2 1 1
2 1905 1 1 4 HIS HE1 H -14.867 7.650 2.556 1.00 . A A . 4 HIS HE1 1 1
2 1906 1 1 4 HIS N N -16.463 10.498 -3.283 1.00 . A A . 4 HIS N 1 1
2 1907 1 1 4 HIS ND1 N -15.769 8.478 0.781 1.00 . A A . 4 HIS ND1 1 1
2 1908 1 1 4 HIS NE2 N -14.931 6.436 0.771 1.00 . A A . 4 HIS NE2 1 1
2 1909 1 1 4 HIS O O -13.476 8.679 -2.340 1.00 . A A . 4 HIS O 1 1
2 1910 1 1 5 GLU C C -12.121 9.006 -5.051 1.00 . A A . 5 GLU C 1 1
2 1911 1 1 5 GLU CA C -13.386 8.118 -5.076 1.00 . A A . 5 GLU CA 1 1
2 1912 1 1 5 GLU CB C -13.824 7.810 -6.519 1.00 . A A . 5 GLU CB 1 1
2 1913 1 1 5 GLU CD C -14.718 8.644 -8.737 1.00 . A A . 5 GLU CD 1 1
2 1914 1 1 5 GLU CG C -14.146 9.052 -7.365 1.00 . A A . 5 GLU CG 1 1
2 1915 1 1 5 GLU H H -15.373 8.902 -4.805 1.00 . A A . 5 GLU H 1 1
2 1916 1 1 5 GLU HA H -13.106 7.170 -4.616 1.00 . A A . 5 GLU HA 1 1
2 1917 1 1 5 GLU HB2 H -13.029 7.249 -7.011 1.00 . A A . 5 GLU HB2 1 1
2 1918 1 1 5 GLU HB3 H -14.709 7.172 -6.482 1.00 . A A . 5 GLU HB3 1 1
2 1919 1 1 5 GLU HG2 H -14.867 9.680 -6.834 1.00 . A A . 5 GLU HG2 1 1
2 1920 1 1 5 GLU HG3 H -13.234 9.638 -7.507 1.00 . A A . 5 GLU HG3 1 1
2 1921 1 1 5 GLU N N -14.521 8.670 -4.314 1.00 . A A . 5 GLU N 1 1
2 1922 1 1 5 GLU O O -11.006 8.504 -5.211 1.00 . A A . 5 GLU O 1 1
2 1923 1 1 5 GLU OE1 O -13.937 8.236 -9.632 1.00 . A A . 5 GLU OE1 1 1
2 1924 1 1 5 GLU OE2 O -15.958 8.710 -8.925 1.00 . A A . 5 GLU OE2 1 1
2 1925 1 1 6 TYR C C -10.690 11.454 -3.202 1.00 . A A . 6 TYR C 1 1
2 1926 1 1 6 TYR CA C -11.192 11.289 -4.651 1.00 . A A . 6 TYR CA 1 1
2 1927 1 1 6 TYR CB C -11.642 12.626 -5.263 1.00 . A A . 6 TYR CB 1 1
2 1928 1 1 6 TYR CD1 C -11.139 12.120 -7.690 1.00 . A A . 6 TYR CD1 1 1
2 1929 1 1 6 TYR CD2 C -13.411 12.758 -7.087 1.00 . A A . 6 TYR CD2 1 1
2 1930 1 1 6 TYR CE1 C -11.527 11.980 -9.035 1.00 . A A . 6 TYR CE1 1 1
2 1931 1 1 6 TYR CE2 C -13.805 12.625 -8.432 1.00 . A A . 6 TYR CE2 1 1
2 1932 1 1 6 TYR CG C -12.076 12.506 -6.713 1.00 . A A . 6 TYR CG 1 1
2 1933 1 1 6 TYR CZ C -12.865 12.234 -9.411 1.00 . A A . 6 TYR CZ 1 1
2 1934 1 1 6 TYR H H -13.223 10.651 -4.672 1.00 . A A . 6 TYR H 1 1
2 1935 1 1 6 TYR HA H -10.339 10.938 -5.230 1.00 . A A . 6 TYR HA 1 1
2 1936 1 1 6 TYR HB2 H -12.455 13.039 -4.666 1.00 . A A . 6 TYR HB2 1 1
2 1937 1 1 6 TYR HB3 H -10.811 13.333 -5.219 1.00 . A A . 6 TYR HB3 1 1
2 1938 1 1 6 TYR HD1 H -10.112 11.950 -7.409 1.00 . A A . 6 TYR HD1 1 1
2 1939 1 1 6 TYR HD2 H -14.134 13.052 -6.340 1.00 . A A . 6 TYR HD2 1 1
2 1940 1 1 6 TYR HE1 H -10.788 11.697 -9.771 1.00 . A A . 6 TYR HE1 1 1
2 1941 1 1 6 TYR HE2 H -14.825 12.821 -8.729 1.00 . A A . 6 TYR HE2 1 1
2 1942 1 1 6 TYR HH H -12.521 11.835 -11.286 1.00 . A A . 6 TYR HH 1 1
2 1943 1 1 6 TYR N N -12.275 10.309 -4.789 1.00 . A A . 6 TYR N 1 1
2 1944 1 1 6 TYR O O -9.826 12.294 -2.945 1.00 . A A . 6 TYR O 1 1
2 1945 1 1 6 TYR OH O -13.251 12.122 -10.712 1.00 . A A . 6 TYR OH 1 1
2 1946 1 1 7 SER C C -9.224 10.400 -0.752 1.00 . A A . 7 SER C 1 1
2 1947 1 1 7 SER CA C -10.739 10.623 -0.854 1.00 . A A . 7 SER CA 1 1
2 1948 1 1 7 SER CB C -11.517 9.563 -0.061 1.00 . A A . 7 SER CB 1 1
2 1949 1 1 7 SER H H -11.904 9.987 -2.538 1.00 . A A . 7 SER H 1 1
2 1950 1 1 7 SER HA H -10.959 11.594 -0.409 1.00 . A A . 7 SER HA 1 1
2 1951 1 1 7 SER HB2 H -12.584 9.788 -0.118 1.00 . A A . 7 SER HB2 1 1
2 1952 1 1 7 SER HB3 H -11.342 8.576 -0.494 1.00 . A A . 7 SER HB3 1 1
2 1953 1 1 7 SER HG H -11.639 8.889 1.775 1.00 . A A . 7 SER HG 1 1
2 1954 1 1 7 SER N N -11.188 10.646 -2.255 1.00 . A A . 7 SER N 1 1
2 1955 1 1 7 SER O O -8.515 11.254 -0.215 1.00 . A A . 7 SER O 1 1
2 1956 1 1 7 SER OG O -11.117 9.565 1.298 1.00 . A A . 7 SER OG 1 1
2 1957 1 1 8 VAL C C -6.502 10.195 -2.044 1.00 . A A . 8 VAL C 1 1
2 1958 1 1 8 VAL CA C -7.250 9.039 -1.393 1.00 . A A . 8 VAL CA 1 1
2 1959 1 1 8 VAL CB C -6.863 7.764 -2.173 1.00 . A A . 8 VAL CB 1 1
2 1960 1 1 8 VAL CG1 C -5.482 7.277 -1.724 1.00 . A A . 8 VAL CG1 1 1
2 1961 1 1 8 VAL CG2 C -7.844 6.609 -2.025 1.00 . A A . 8 VAL CG2 1 1
2 1962 1 1 8 VAL H H -9.346 8.655 -1.763 1.00 . A A . 8 VAL H 1 1
2 1963 1 1 8 VAL HA H -6.893 8.940 -0.367 1.00 . A A . 8 VAL HA 1 1
2 1964 1 1 8 VAL HB H -6.816 7.991 -3.238 1.00 . A A . 8 VAL HB 1 1
2 1965 1 1 8 VAL HG11 H -5.186 6.426 -2.332 1.00 . A A . 8 VAL HG11 1 1
2 1966 1 1 8 VAL HG12 H -4.737 8.063 -1.850 1.00 . A A . 8 VAL HG12 1 1
2 1967 1 1 8 VAL HG13 H -5.510 6.974 -0.676 1.00 . A A . 8 VAL HG13 1 1
2 1968 1 1 8 VAL HG21 H -8.779 6.874 -2.517 1.00 . A A . 8 VAL HG21 1 1
2 1969 1 1 8 VAL HG22 H -7.428 5.731 -2.523 1.00 . A A . 8 VAL HG22 1 1
2 1970 1 1 8 VAL HG23 H -8.012 6.393 -0.971 1.00 . A A . 8 VAL HG23 1 1
2 1971 1 1 8 VAL N N -8.702 9.311 -1.343 1.00 . A A . 8 VAL N 1 1
2 1972 1 1 8 VAL O O -5.509 10.668 -1.506 1.00 . A A . 8 VAL O 1 1
2 1973 1 1 9 VAL C C -6.062 12.945 -3.282 1.00 . A A . 9 VAL C 1 1
2 1974 1 1 9 VAL CA C -6.347 11.652 -4.055 1.00 . A A . 9 VAL CA 1 1
2 1975 1 1 9 VAL CB C -7.246 11.953 -5.264 1.00 . A A . 9 VAL CB 1 1
2 1976 1 1 9 VAL CG1 C -6.634 12.976 -6.219 1.00 . A A . 9 VAL CG1 1 1
2 1977 1 1 9 VAL CG2 C -7.538 10.698 -6.093 1.00 . A A . 9 VAL CG2 1 1
2 1978 1 1 9 VAL H H -7.806 10.185 -3.573 1.00 . A A . 9 VAL H 1 1
2 1979 1 1 9 VAL HA H -5.411 11.214 -4.398 1.00 . A A . 9 VAL HA 1 1
2 1980 1 1 9 VAL HB H -8.184 12.354 -4.886 1.00 . A A . 9 VAL HB 1 1
2 1981 1 1 9 VAL HG11 H -7.294 13.116 -7.078 1.00 . A A . 9 VAL HG11 1 1
2 1982 1 1 9 VAL HG12 H -6.514 13.935 -5.719 1.00 . A A . 9 VAL HG12 1 1
2 1983 1 1 9 VAL HG13 H -5.667 12.620 -6.565 1.00 . A A . 9 VAL HG13 1 1
2 1984 1 1 9 VAL HG21 H -6.606 10.271 -6.463 1.00 . A A . 9 VAL HG21 1 1
2 1985 1 1 9 VAL HG22 H -8.073 9.952 -5.505 1.00 . A A . 9 VAL HG22 1 1
2 1986 1 1 9 VAL HG23 H -8.165 10.974 -6.938 1.00 . A A . 9 VAL HG23 1 1
2 1987 1 1 9 VAL N N -6.987 10.646 -3.205 1.00 . A A . 9 VAL N 1 1
2 1988 1 1 9 VAL O O -4.913 13.381 -3.178 1.00 . A A . 9 VAL O 1 1
2 1989 1 1 10 SER C C -6.139 14.514 -0.644 1.00 . A A . 10 SER C 1 1
2 1990 1 1 10 SER CA C -7.048 14.731 -1.859 1.00 . A A . 10 SER CA 1 1
2 1991 1 1 10 SER CB C -8.467 15.107 -1.413 1.00 . A A . 10 SER CB 1 1
2 1992 1 1 10 SER H H -8.023 13.110 -2.856 1.00 . A A . 10 SER H 1 1
2 1993 1 1 10 SER HA H -6.642 15.557 -2.445 1.00 . A A . 10 SER HA 1 1
2 1994 1 1 10 SER HB2 H -9.103 15.206 -2.294 1.00 . A A . 10 SER HB2 1 1
2 1995 1 1 10 SER HB3 H -8.870 14.315 -0.777 1.00 . A A . 10 SER HB3 1 1
2 1996 1 1 10 SER HG H -9.381 16.552 -0.454 1.00 . A A . 10 SER HG 1 1
2 1997 1 1 10 SER N N -7.115 13.539 -2.710 1.00 . A A . 10 SER N 1 1
2 1998 1 1 10 SER O O -5.294 15.360 -0.342 1.00 . A A . 10 SER O 1 1
2 1999 1 1 10 SER OG O -8.461 16.335 -0.705 1.00 . A A . 10 SER OG 1 1
2 2000 1 1 11 SER C C -3.930 12.891 0.863 1.00 . A A . 11 SER C 1 1
2 2001 1 1 11 SER CA C -5.423 13.019 1.193 1.00 . A A . 11 SER CA 1 1
2 2002 1 1 11 SER CB C -5.906 11.730 1.867 1.00 . A A . 11 SER CB 1 1
2 2003 1 1 11 SER H H -6.942 12.695 -0.324 1.00 . A A . 11 SER H 1 1
2 2004 1 1 11 SER HA H -5.517 13.824 1.922 1.00 . A A . 11 SER HA 1 1
2 2005 1 1 11 SER HB2 H -6.042 10.947 1.119 1.00 . A A . 11 SER HB2 1 1
2 2006 1 1 11 SER HB3 H -5.155 11.399 2.588 1.00 . A A . 11 SER HB3 1 1
2 2007 1 1 11 SER HG H -7.452 11.121 2.910 1.00 . A A . 11 SER HG 1 1
2 2008 1 1 11 SER N N -6.252 13.358 0.021 1.00 . A A . 11 SER N 1 1
2 2009 1 1 11 SER O O -3.095 13.353 1.639 1.00 . A A . 11 SER O 1 1
2 2010 1 1 11 SER OG O -7.124 11.971 2.558 1.00 . A A . 11 SER OG 1 1
2 2011 1 1 12 LEU C C -1.575 13.584 -0.952 1.00 . A A . 12 LEU C 1 1
2 2012 1 1 12 LEU CA C -2.209 12.192 -0.798 1.00 . A A . 12 LEU CA 1 1
2 2013 1 1 12 LEU CB C -2.250 11.393 -2.125 1.00 . A A . 12 LEU CB 1 1
2 2014 1 1 12 LEU CD1 C 0.253 11.528 -2.685 1.00 . A A . 12 LEU CD1 1 1
2 2015 1 1 12 LEU CD2 C -0.644 9.518 -1.554 1.00 . A A . 12 LEU CD2 1 1
2 2016 1 1 12 LEU CG C -0.974 10.638 -2.538 1.00 . A A . 12 LEU CG 1 1
2 2017 1 1 12 LEU H H -4.330 11.932 -0.856 1.00 . A A . 12 LEU H 1 1
2 2018 1 1 12 LEU HA H -1.625 11.642 -0.061 1.00 . A A . 12 LEU HA 1 1
2 2019 1 1 12 LEU HB2 H -3.032 10.639 -2.053 1.00 . A A . 12 LEU HB2 1 1
2 2020 1 1 12 LEU HB3 H -2.535 12.058 -2.940 1.00 . A A . 12 LEU HB3 1 1
2 2021 1 1 12 LEU HD11 H 0.587 11.878 -1.709 1.00 . A A . 12 LEU HD11 1 1
2 2022 1 1 12 LEU HD12 H 0.019 12.381 -3.318 1.00 . A A . 12 LEU HD12 1 1
2 2023 1 1 12 LEU HD13 H 1.055 10.956 -3.147 1.00 . A A . 12 LEU HD13 1 1
2 2024 1 1 12 LEU HD21 H 0.182 8.924 -1.943 1.00 . A A . 12 LEU HD21 1 1
2 2025 1 1 12 LEU HD22 H -1.515 8.876 -1.428 1.00 . A A . 12 LEU HD22 1 1
2 2026 1 1 12 LEU HD23 H -0.362 9.933 -0.588 1.00 . A A . 12 LEU HD23 1 1
2 2027 1 1 12 LEU HG H -1.168 10.181 -3.509 1.00 . A A . 12 LEU HG 1 1
2 2028 1 1 12 LEU N N -3.579 12.314 -0.290 1.00 . A A . 12 LEU N 1 1
2 2029 1 1 12 LEU O O -0.542 13.878 -0.354 1.00 . A A . 12 LEU O 1 1
2 2030 1 1 13 ILE C C -1.720 16.613 -0.548 1.00 . A A . 13 ILE C 1 1
2 2031 1 1 13 ILE CA C -1.872 15.877 -1.891 1.00 . A A . 13 ILE CA 1 1
2 2032 1 1 13 ILE CB C -2.887 16.566 -2.835 1.00 . A A . 13 ILE CB 1 1
2 2033 1 1 13 ILE CD1 C -3.958 16.294 -5.170 1.00 . A A . 13 ILE CD1 1 1
2 2034 1 1 13 ILE CG1 C -2.785 15.951 -4.250 1.00 . A A . 13 ILE CG1 1 1
2 2035 1 1 13 ILE CG2 C -2.683 18.092 -2.889 1.00 . A A . 13 ILE CG2 1 1
2 2036 1 1 13 ILE H H -3.086 14.101 -2.134 1.00 . A A . 13 ILE H 1 1
2 2037 1 1 13 ILE HA H -0.894 15.904 -2.374 1.00 . A A . 13 ILE HA 1 1
2 2038 1 1 13 ILE HB H -3.890 16.383 -2.454 1.00 . A A . 13 ILE HB 1 1
2 2039 1 1 13 ILE HD11 H -3.845 15.750 -6.110 1.00 . A A . 13 ILE HD11 1 1
2 2040 1 1 13 ILE HD12 H -4.895 16.000 -4.696 1.00 . A A . 13 ILE HD12 1 1
2 2041 1 1 13 ILE HD13 H -3.973 17.361 -5.383 1.00 . A A . 13 ILE HD13 1 1
2 2042 1 1 13 ILE HG12 H -1.861 16.276 -4.725 1.00 . A A . 13 ILE HG12 1 1
2 2043 1 1 13 ILE HG13 H -2.759 14.866 -4.175 1.00 . A A . 13 ILE HG13 1 1
2 2044 1 1 13 ILE HG21 H -1.667 18.321 -3.203 1.00 . A A . 13 ILE HG21 1 1
2 2045 1 1 13 ILE HG22 H -3.381 18.543 -3.589 1.00 . A A . 13 ILE HG22 1 1
2 2046 1 1 13 ILE HG23 H -2.862 18.541 -1.912 1.00 . A A . 13 ILE HG23 1 1
2 2047 1 1 13 ILE N N -2.247 14.465 -1.697 1.00 . A A . 13 ILE N 1 1
2 2048 1 1 13 ILE O O -0.704 17.271 -0.323 1.00 . A A . 13 ILE O 1 1
2 2049 1 1 14 ALA C C -1.451 16.643 2.538 1.00 . A A . 14 ALA C 1 1
2 2050 1 1 14 ALA CA C -2.663 17.089 1.696 1.00 . A A . 14 ALA CA 1 1
2 2051 1 1 14 ALA CB C -3.970 16.747 2.415 1.00 . A A . 14 ALA CB 1 1
2 2052 1 1 14 ALA H H -3.518 15.962 0.086 1.00 . A A . 14 ALA H 1 1
2 2053 1 1 14 ALA HA H -2.606 18.173 1.582 1.00 . A A . 14 ALA HA 1 1
2 2054 1 1 14 ALA HB1 H -3.986 17.237 3.390 1.00 . A A . 14 ALA HB1 1 1
2 2055 1 1 14 ALA HB2 H -4.822 17.091 1.829 1.00 . A A . 14 ALA HB2 1 1
2 2056 1 1 14 ALA HB3 H -4.037 15.668 2.563 1.00 . A A . 14 ALA HB3 1 1
2 2057 1 1 14 ALA N N -2.693 16.485 0.359 1.00 . A A . 14 ALA N 1 1
2 2058 1 1 14 ALA O O -0.771 17.475 3.144 1.00 . A A . 14 ALA O 1 1
2 2059 1 1 15 LEU C C 1.313 15.311 2.625 1.00 . A A . 15 LEU C 1 1
2 2060 1 1 15 LEU CA C 0.010 14.761 3.228 1.00 . A A . 15 LEU CA 1 1
2 2061 1 1 15 LEU CB C -0.060 13.227 3.129 1.00 . A A . 15 LEU CB 1 1
2 2062 1 1 15 LEU CD1 C -1.227 11.098 3.757 1.00 . A A . 15 LEU CD1 1 1
2 2063 1 1 15 LEU CD2 C -0.535 12.640 5.566 1.00 . A A . 15 LEU CD2 1 1
2 2064 1 1 15 LEU CG C -1.039 12.571 4.121 1.00 . A A . 15 LEU CG 1 1
2 2065 1 1 15 LEU H H -1.786 14.709 2.073 1.00 . A A . 15 LEU H 1 1
2 2066 1 1 15 LEU HA H 0.008 15.055 4.277 1.00 . A A . 15 LEU HA 1 1
2 2067 1 1 15 LEU HB2 H -0.359 12.965 2.115 1.00 . A A . 15 LEU HB2 1 1
2 2068 1 1 15 LEU HB3 H 0.934 12.815 3.300 1.00 . A A . 15 LEU HB3 1 1
2 2069 1 1 15 LEU HD11 H -1.625 11.020 2.745 1.00 . A A . 15 LEU HD11 1 1
2 2070 1 1 15 LEU HD12 H -1.935 10.635 4.445 1.00 . A A . 15 LEU HD12 1 1
2 2071 1 1 15 LEU HD13 H -0.273 10.572 3.811 1.00 . A A . 15 LEU HD13 1 1
2 2072 1 1 15 LEU HD21 H -0.469 13.675 5.895 1.00 . A A . 15 LEU HD21 1 1
2 2073 1 1 15 LEU HD22 H 0.449 12.175 5.641 1.00 . A A . 15 LEU HD22 1 1
2 2074 1 1 15 LEU HD23 H -1.230 12.117 6.223 1.00 . A A . 15 LEU HD23 1 1
2 2075 1 1 15 LEU HG H -2.007 13.067 4.068 1.00 . A A . 15 LEU HG 1 1
2 2076 1 1 15 LEU N N -1.165 15.337 2.572 1.00 . A A . 15 LEU N 1 1
2 2077 1 1 15 LEU O O 2.160 15.810 3.361 1.00 . A A . 15 LEU O 1 1
2 2078 1 1 16 CYS C C 2.826 17.339 0.910 1.00 . A A . 16 CYS C 1 1
2 2079 1 1 16 CYS CA C 2.605 15.851 0.586 1.00 . A A . 16 CYS CA 1 1
2 2080 1 1 16 CYS CB C 2.417 15.646 -0.919 1.00 . A A . 16 CYS CB 1 1
2 2081 1 1 16 CYS H H 0.733 14.828 0.748 1.00 . A A . 16 CYS H 1 1
2 2082 1 1 16 CYS HA H 3.510 15.324 0.892 1.00 . A A . 16 CYS HA 1 1
2 2083 1 1 16 CYS HB2 H 1.421 15.971 -1.224 1.00 . A A . 16 CYS HB2 1 1
2 2084 1 1 16 CYS HB3 H 3.158 16.247 -1.441 1.00 . A A . 16 CYS HB3 1 1
2 2085 1 1 16 CYS HG H 2.392 14.011 -2.650 1.00 . A A . 16 CYS HG 1 1
2 2086 1 1 16 CYS N N 1.460 15.276 1.297 1.00 . A A . 16 CYS N 1 1
2 2087 1 1 16 CYS O O 3.951 17.736 1.214 1.00 . A A . 16 CYS O 1 1
2 2088 1 1 16 CYS SG S 2.661 13.897 -1.340 1.00 . A A . 16 CYS SG 1 1
2 2089 1 1 17 GLU C C 2.323 19.724 2.723 1.00 . A A . 17 GLU C 1 1
2 2090 1 1 17 GLU CA C 1.787 19.566 1.290 1.00 . A A . 17 GLU CA 1 1
2 2091 1 1 17 GLU CB C 0.377 20.168 1.135 1.00 . A A . 17 GLU CB 1 1
2 2092 1 1 17 GLU CD C -1.081 22.270 1.335 1.00 . A A . 17 GLU CD 1 1
2 2093 1 1 17 GLU CG C 0.336 21.668 1.462 1.00 . A A . 17 GLU CG 1 1
2 2094 1 1 17 GLU H H 0.882 17.758 0.583 1.00 . A A . 17 GLU H 1 1
2 2095 1 1 17 GLU HA H 2.462 20.118 0.637 1.00 . A A . 17 GLU HA 1 1
2 2096 1 1 17 GLU HB2 H 0.043 20.027 0.106 1.00 . A A . 17 GLU HB2 1 1
2 2097 1 1 17 GLU HB3 H -0.312 19.640 1.792 1.00 . A A . 17 GLU HB3 1 1
2 2098 1 1 17 GLU HG2 H 0.687 21.824 2.484 1.00 . A A . 17 GLU HG2 1 1
2 2099 1 1 17 GLU HG3 H 1.023 22.182 0.785 1.00 . A A . 17 GLU HG3 1 1
2 2100 1 1 17 GLU N N 1.769 18.157 0.876 1.00 . A A . 17 GLU N 1 1
2 2101 1 1 17 GLU O O 3.289 20.456 2.943 1.00 . A A . 17 GLU O 1 1
2 2102 1 1 17 GLU OE1 O -2.046 21.711 1.911 1.00 . A A . 17 GLU OE1 1 1
2 2103 1 1 17 GLU OE2 O -1.232 23.341 0.700 1.00 . A A . 17 GLU OE2 1 1
2 2104 1 1 18 GLU C C 3.566 18.639 5.343 1.00 . A A . 18 GLU C 1 1
2 2105 1 1 18 GLU CA C 2.106 19.057 5.105 1.00 . A A . 18 GLU CA 1 1
2 2106 1 1 18 GLU CB C 1.126 18.204 5.929 1.00 . A A . 18 GLU CB 1 1
2 2107 1 1 18 GLU CD C 0.278 17.604 8.243 1.00 . A A . 18 GLU CD 1 1
2 2108 1 1 18 GLU CG C 1.358 18.355 7.438 1.00 . A A . 18 GLU CG 1 1
2 2109 1 1 18 GLU H H 0.942 18.429 3.421 1.00 . A A . 18 GLU H 1 1
2 2110 1 1 18 GLU HA H 2.019 20.087 5.442 1.00 . A A . 18 GLU HA 1 1
2 2111 1 1 18 GLU HB2 H 0.109 18.526 5.702 1.00 . A A . 18 GLU HB2 1 1
2 2112 1 1 18 GLU HB3 H 1.225 17.155 5.651 1.00 . A A . 18 GLU HB3 1 1
2 2113 1 1 18 GLU HG2 H 2.345 17.965 7.694 1.00 . A A . 18 GLU HG2 1 1
2 2114 1 1 18 GLU HG3 H 1.340 19.418 7.696 1.00 . A A . 18 GLU HG3 1 1
2 2115 1 1 18 GLU N N 1.725 19.019 3.690 1.00 . A A . 18 GLU N 1 1
2 2116 1 1 18 GLU O O 4.310 19.351 6.018 1.00 . A A . 18 GLU O 1 1
2 2117 1 1 18 GLU OE1 O -0.777 18.206 8.560 1.00 . A A . 18 GLU OE1 1 1
2 2118 1 1 18 GLU OE2 O 0.484 16.414 8.583 1.00 . A A . 18 GLU OE2 1 1
2 2119 1 1 19 HIS C C 6.373 18.091 4.261 1.00 . A A . 19 HIS C 1 1
2 2120 1 1 19 HIS CA C 5.397 17.067 4.860 1.00 . A A . 19 HIS CA 1 1
2 2121 1 1 19 HIS CB C 5.557 15.711 4.162 1.00 . A A . 19 HIS CB 1 1
2 2122 1 1 19 HIS CD2 C 4.135 13.574 4.073 1.00 . A A . 19 HIS CD2 1 1
2 2123 1 1 19 HIS CE1 C 3.793 13.235 6.222 1.00 . A A . 19 HIS CE1 1 1
2 2124 1 1 19 HIS CG C 4.756 14.579 4.767 1.00 . A A . 19 HIS CG 1 1
2 2125 1 1 19 HIS H H 3.355 16.981 4.204 1.00 . A A . 19 HIS H 1 1
2 2126 1 1 19 HIS HA H 5.657 16.951 5.913 1.00 . A A . 19 HIS HA 1 1
2 2127 1 1 19 HIS HB2 H 5.273 15.837 3.118 1.00 . A A . 19 HIS HB2 1 1
2 2128 1 1 19 HIS HB3 H 6.609 15.425 4.192 1.00 . A A . 19 HIS HB3 1 1
2 2129 1 1 19 HIS HD1 H 4.871 14.904 6.889 1.00 . A A . 19 HIS HD1 1 1
2 2130 1 1 19 HIS HD2 H 4.118 13.466 2.997 1.00 . A A . 19 HIS HD2 1 1
2 2131 1 1 19 HIS HE1 H 3.459 12.807 7.162 1.00 . A A . 19 HIS HE1 1 1
2 2132 1 1 19 HIS N N 4.009 17.520 4.764 1.00 . A A . 19 HIS N 1 1
2 2133 1 1 19 HIS ND1 N 4.540 14.348 6.110 1.00 . A A . 19 HIS ND1 1 1
2 2134 1 1 19 HIS NE2 N 3.526 12.726 5.007 1.00 . A A . 19 HIS NE2 1 1
2 2135 1 1 19 HIS O O 7.413 18.368 4.859 1.00 . A A . 19 HIS O 1 1
2 2136 1 1 20 ALA C C 7.081 20.951 3.239 1.00 . A A . 20 ALA C 1 1
2 2137 1 1 20 ALA CA C 6.919 19.649 2.444 1.00 . A A . 20 ALA CA 1 1
2 2138 1 1 20 ALA CB C 6.409 19.932 1.033 1.00 . A A . 20 ALA CB 1 1
2 2139 1 1 20 ALA H H 5.149 18.461 2.689 1.00 . A A . 20 ALA H 1 1
2 2140 1 1 20 ALA HA H 7.911 19.204 2.355 1.00 . A A . 20 ALA HA 1 1
2 2141 1 1 20 ALA HB1 H 7.079 20.657 0.564 1.00 . A A . 20 ALA HB1 1 1
2 2142 1 1 20 ALA HB2 H 6.406 19.011 0.450 1.00 . A A . 20 ALA HB2 1 1
2 2143 1 1 20 ALA HB3 H 5.398 20.334 1.083 1.00 . A A . 20 ALA HB3 1 1
2 2144 1 1 20 ALA N N 6.045 18.687 3.110 1.00 . A A . 20 ALA N 1 1
2 2145 1 1 20 ALA O O 8.210 21.415 3.394 1.00 . A A . 20 ALA O 1 1
2 2146 1 1 21 LYS C C 6.826 22.426 5.973 1.00 . A A . 21 LYS C 1 1
2 2147 1 1 21 LYS CA C 6.118 22.728 4.646 1.00 . A A . 21 LYS CA 1 1
2 2148 1 1 21 LYS CB C 4.752 23.402 4.877 1.00 . A A . 21 LYS CB 1 1
2 2149 1 1 21 LYS CD C 2.453 23.266 6.028 1.00 . A A . 21 LYS CD 1 1
2 2150 1 1 21 LYS CE C 2.649 24.440 6.998 1.00 . A A . 21 LYS CE 1 1
2 2151 1 1 21 LYS CG C 3.773 22.550 5.703 1.00 . A A . 21 LYS CG 1 1
2 2152 1 1 21 LYS H H 5.090 21.131 3.578 1.00 . A A . 21 LYS H 1 1
2 2153 1 1 21 LYS HA H 6.747 23.460 4.135 1.00 . A A . 21 LYS HA 1 1
2 2154 1 1 21 LYS HB2 H 4.928 24.346 5.393 1.00 . A A . 21 LYS HB2 1 1
2 2155 1 1 21 LYS HB3 H 4.299 23.628 3.910 1.00 . A A . 21 LYS HB3 1 1
2 2156 1 1 21 LYS HD2 H 2.000 23.622 5.102 1.00 . A A . 21 LYS HD2 1 1
2 2157 1 1 21 LYS HD3 H 1.776 22.540 6.484 1.00 . A A . 21 LYS HD3 1 1
2 2158 1 1 21 LYS HE2 H 3.144 24.070 7.901 1.00 . A A . 21 LYS HE2 1 1
2 2159 1 1 21 LYS HE3 H 3.307 25.180 6.533 1.00 . A A . 21 LYS HE3 1 1
2 2160 1 1 21 LYS HG2 H 3.536 21.665 5.127 1.00 . A A . 21 LYS HG2 1 1
2 2161 1 1 21 LYS HG3 H 4.249 22.226 6.631 1.00 . A A . 21 LYS HG3 1 1
2 2162 1 1 21 LYS HZ1 H 0.732 24.418 7.809 1.00 . A A . 21 LYS HZ1 1 1
2 2163 1 1 21 LYS HZ2 H 0.881 25.440 6.540 1.00 . A A . 21 LYS HZ2 1 1
2 2164 1 1 21 LYS HZ3 H 1.492 25.848 7.996 1.00 . A A . 21 LYS HZ3 1 1
2 2165 1 1 21 LYS N N 6.002 21.540 3.775 1.00 . A A . 21 LYS N 1 1
2 2166 1 1 21 LYS NZ N 1.354 25.076 7.357 1.00 . A A . 21 LYS NZ 1 1
2 2167 1 1 21 LYS O O 7.549 23.281 6.482 1.00 . A A . 21 LYS O 1 1
2 2168 1 1 22 LYS C C 8.763 20.535 7.678 1.00 . A A . 22 LYS C 1 1
2 2169 1 1 22 LYS CA C 7.263 20.801 7.808 1.00 . A A . 22 LYS CA 1 1
2 2170 1 1 22 LYS CB C 6.506 19.578 8.360 1.00 . A A . 22 LYS CB 1 1
2 2171 1 1 22 LYS CD C 6.442 20.253 10.834 1.00 . A A . 22 LYS CD 1 1
2 2172 1 1 22 LYS CE C 6.681 19.801 12.282 1.00 . A A . 22 LYS CE 1 1
2 2173 1 1 22 LYS CG C 6.875 19.192 9.805 1.00 . A A . 22 LYS CG 1 1
2 2174 1 1 22 LYS H H 6.098 20.549 5.994 1.00 . A A . 22 LYS H 1 1
2 2175 1 1 22 LYS HA H 7.150 21.631 8.507 1.00 . A A . 22 LYS HA 1 1
2 2176 1 1 22 LYS HB2 H 5.435 19.784 8.335 1.00 . A A . 22 LYS HB2 1 1
2 2177 1 1 22 LYS HB3 H 6.693 18.719 7.712 1.00 . A A . 22 LYS HB3 1 1
2 2178 1 1 22 LYS HD2 H 6.970 21.191 10.661 1.00 . A A . 22 LYS HD2 1 1
2 2179 1 1 22 LYS HD3 H 5.373 20.438 10.711 1.00 . A A . 22 LYS HD3 1 1
2 2180 1 1 22 LYS HE2 H 6.156 20.494 12.947 1.00 . A A . 22 LYS HE2 1 1
2 2181 1 1 22 LYS HE3 H 6.238 18.810 12.423 1.00 . A A . 22 LYS HE3 1 1
2 2182 1 1 22 LYS HG2 H 6.369 18.255 10.042 1.00 . A A . 22 LYS HG2 1 1
2 2183 1 1 22 LYS HG3 H 7.949 19.021 9.874 1.00 . A A . 22 LYS HG3 1 1
2 2184 1 1 22 LYS HZ1 H 8.547 20.689 12.525 1.00 . A A . 22 LYS HZ1 1 1
2 2185 1 1 22 LYS HZ2 H 8.639 19.121 12.068 1.00 . A A . 22 LYS HZ2 1 1
2 2186 1 1 22 LYS HZ3 H 8.254 19.505 13.604 1.00 . A A . 22 LYS HZ3 1 1
2 2187 1 1 22 LYS N N 6.671 21.209 6.516 1.00 . A A . 22 LYS N 1 1
2 2188 1 1 22 LYS NZ N 8.126 19.777 12.639 1.00 . A A . 22 LYS NZ 1 1
2 2189 1 1 22 LYS O O 9.546 20.920 8.545 1.00 . A A . 22 LYS O 1 1
2 2190 1 1 23 ASN C C 11.162 21.070 5.517 1.00 . A A . 23 ASN C 1 1
2 2191 1 1 23 ASN CA C 10.563 19.784 6.134 1.00 . A A . 23 ASN CA 1 1
2 2192 1 1 23 ASN CB C 10.621 18.585 5.164 1.00 . A A . 23 ASN CB 1 1
2 2193 1 1 23 ASN CG C 12.028 18.060 4.909 1.00 . A A . 23 ASN CG 1 1
2 2194 1 1 23 ASN H H 8.424 19.645 5.923 1.00 . A A . 23 ASN H 1 1
2 2195 1 1 23 ASN HA H 11.159 19.565 7.022 1.00 . A A . 23 ASN HA 1 1
2 2196 1 1 23 ASN HB2 H 10.043 17.758 5.577 1.00 . A A . 23 ASN HB2 1 1
2 2197 1 1 23 ASN HB3 H 10.167 18.877 4.216 1.00 . A A . 23 ASN HB3 1 1
2 2198 1 1 23 ASN HD21 H 11.581 17.465 3.022 1.00 . A A . 23 ASN HD21 1 1
2 2199 1 1 23 ASN HD22 H 13.225 17.189 3.589 1.00 . A A . 23 ASN HD22 1 1
2 2200 1 1 23 ASN N N 9.165 19.947 6.551 1.00 . A A . 23 ASN N 1 1
2 2201 1 1 23 ASN ND2 N 12.294 17.549 3.729 1.00 . A A . 23 ASN ND2 1 1
2 2202 1 1 23 ASN O O 12.339 21.097 5.156 1.00 . A A . 23 ASN O 1 1
2 2203 1 1 23 ASN OD1 O 12.899 18.071 5.769 1.00 . A A . 23 ASN OD1 1 1
2 2204 1 1 24 GLN C C 11.212 23.302 3.336 1.00 . A A . 24 GLN C 1 1
2 2205 1 1 24 GLN CA C 10.703 23.436 4.789 1.00 . A A . 24 GLN CA 1 1
2 2206 1 1 24 GLN CB C 11.651 24.218 5.723 1.00 . A A . 24 GLN CB 1 1
2 2207 1 1 24 GLN CD C 12.099 24.913 8.115 1.00 . A A . 24 GLN CD 1 1
2 2208 1 1 24 GLN CG C 11.034 24.493 7.106 1.00 . A A . 24 GLN CG 1 1
2 2209 1 1 24 GLN H H 9.398 22.012 5.668 1.00 . A A . 24 GLN H 1 1
2 2210 1 1 24 GLN HA H 9.775 24.004 4.724 1.00 . A A . 24 GLN HA 1 1
2 2211 1 1 24 GLN HB2 H 12.577 23.654 5.844 1.00 . A A . 24 GLN HB2 1 1
2 2212 1 1 24 GLN HB3 H 11.899 25.178 5.267 1.00 . A A . 24 GLN HB3 1 1
2 2213 1 1 24 GLN HE21 H 12.445 22.999 8.694 1.00 . A A . 24 GLN HE21 1 1
2 2214 1 1 24 GLN HE22 H 13.401 24.253 9.482 1.00 . A A . 24 GLN HE22 1 1
2 2215 1 1 24 GLN HG2 H 10.286 25.281 7.017 1.00 . A A . 24 GLN HG2 1 1
2 2216 1 1 24 GLN HG3 H 10.537 23.603 7.492 1.00 . A A . 24 GLN HG3 1 1
2 2217 1 1 24 GLN N N 10.360 22.137 5.393 1.00 . A A . 24 GLN N 1 1
2 2218 1 1 24 GLN NE2 N 12.694 23.970 8.821 1.00 . A A . 24 GLN NE2 1 1
2 2219 1 1 24 GLN O O 11.995 24.120 2.848 1.00 . A A . 24 GLN O 1 1
2 2220 1 1 24 GLN OE1 O 12.421 26.082 8.282 1.00 . A A . 24 GLN OE1 1 1
2 2221 1 1 25 ALA C C 10.317 22.767 0.259 1.00 . A A . 25 ALA C 1 1
2 2222 1 1 25 ALA CA C 11.123 21.928 1.264 1.00 . A A . 25 ALA CA 1 1
2 2223 1 1 25 ALA CB C 10.855 20.430 1.066 1.00 . A A . 25 ALA CB 1 1
2 2224 1 1 25 ALA H H 10.043 21.685 3.080 1.00 . A A . 25 ALA H 1 1
2 2225 1 1 25 ALA HA H 12.184 22.121 1.101 1.00 . A A . 25 ALA HA 1 1
2 2226 1 1 25 ALA HB1 H 11.109 20.145 0.044 1.00 . A A . 25 ALA HB1 1 1
2 2227 1 1 25 ALA HB2 H 11.466 19.850 1.759 1.00 . A A . 25 ALA HB2 1 1
2 2228 1 1 25 ALA HB3 H 9.803 20.205 1.250 1.00 . A A . 25 ALA HB3 1 1
2 2229 1 1 25 ALA N N 10.772 22.245 2.644 1.00 . A A . 25 ALA N 1 1
2 2230 1 1 25 ALA O O 10.828 23.128 -0.801 1.00 . A A . 25 ALA O 1 1
2 2231 1 1 26 HIS C C 7.796 23.248 -1.635 1.00 . A A . 26 HIS C 1 1
2 2232 1 1 26 HIS CA C 8.066 23.811 -0.216 1.00 . A A . 26 HIS CA 1 1
2 2233 1 1 26 HIS CB C 8.415 25.311 -0.196 1.00 . A A . 26 HIS CB 1 1
2 2234 1 1 26 HIS CD2 C 7.642 26.035 2.147 1.00 . A A . 26 HIS CD2 1 1
2 2235 1 1 26 HIS CE1 C 9.584 26.589 3.035 1.00 . A A . 26 HIS CE1 1 1
2 2236 1 1 26 HIS CG C 8.615 25.854 1.200 1.00 . A A . 26 HIS CG 1 1
2 2237 1 1 26 HIS H H 8.756 22.751 1.505 1.00 . A A . 26 HIS H 1 1
2 2238 1 1 26 HIS HA H 7.113 23.711 0.304 1.00 . A A . 26 HIS HA 1 1
2 2239 1 1 26 HIS HB2 H 9.323 25.476 -0.777 1.00 . A A . 26 HIS HB2 1 1
2 2240 1 1 26 HIS HB3 H 7.609 25.872 -0.671 1.00 . A A . 26 HIS HB3 1 1
2 2241 1 1 26 HIS HD1 H 10.737 26.156 1.338 1.00 . A A . 26 HIS HD1 1 1
2 2242 1 1 26 HIS HD2 H 6.586 25.835 2.018 1.00 . A A . 26 HIS HD2 1 1
2 2243 1 1 26 HIS HE1 H 10.345 26.919 3.735 1.00 . A A . 26 HIS HE1 1 1
2 2244 1 1 26 HIS N N 9.051 23.064 0.589 1.00 . A A . 26 HIS N 1 1
2 2245 1 1 26 HIS ND1 N 9.821 26.201 1.771 1.00 . A A . 26 HIS ND1 1 1
2 2246 1 1 26 HIS NE2 N 8.270 26.499 3.310 1.00 . A A . 26 HIS NE2 1 1
2 2247 1 1 26 HIS O O 7.102 23.876 -2.436 1.00 . A A . 26 HIS O 1 1
2 2248 1 1 27 LYS C C 8.267 19.710 -2.740 1.00 . A A . 27 LYS C 1 1
2 2249 1 1 27 LYS CA C 8.007 21.184 -3.086 1.00 . A A . 27 LYS CA 1 1
2 2250 1 1 27 LYS CB C 8.803 21.645 -4.322 1.00 . A A . 27 LYS CB 1 1
2 2251 1 1 27 LYS CD C 11.054 21.959 -5.459 1.00 . A A . 27 LYS CD 1 1
2 2252 1 1 27 LYS CE C 11.098 23.493 -5.481 1.00 . A A . 27 LYS CE 1 1
2 2253 1 1 27 LYS CG C 10.323 21.428 -4.217 1.00 . A A . 27 LYS CG 1 1
2 2254 1 1 27 LYS H H 8.896 21.633 -1.223 1.00 . A A . 27 LYS H 1 1
2 2255 1 1 27 LYS HA H 6.954 21.285 -3.327 1.00 . A A . 27 LYS HA 1 1
2 2256 1 1 27 LYS HB2 H 8.434 21.104 -5.196 1.00 . A A . 27 LYS HB2 1 1
2 2257 1 1 27 LYS HB3 H 8.598 22.703 -4.488 1.00 . A A . 27 LYS HB3 1 1
2 2258 1 1 27 LYS HD2 H 12.074 21.574 -5.449 1.00 . A A . 27 LYS HD2 1 1
2 2259 1 1 27 LYS HD3 H 10.546 21.589 -6.352 1.00 . A A . 27 LYS HD3 1 1
2 2260 1 1 27 LYS HE2 H 10.075 23.881 -5.475 1.00 . A A . 27 LYS HE2 1 1
2 2261 1 1 27 LYS HE3 H 11.592 23.843 -4.569 1.00 . A A . 27 LYS HE3 1 1
2 2262 1 1 27 LYS HG2 H 10.716 21.922 -3.329 1.00 . A A . 27 LYS HG2 1 1
2 2263 1 1 27 LYS HG3 H 10.527 20.359 -4.135 1.00 . A A . 27 LYS HG3 1 1
2 2264 1 1 27 LYS HZ1 H 12.778 23.681 -6.693 1.00 . A A . 27 LYS HZ1 1 1
2 2265 1 1 27 LYS HZ2 H 11.838 25.013 -6.687 1.00 . A A . 27 LYS HZ2 1 1
2 2266 1 1 27 LYS HZ3 H 11.374 23.695 -7.532 1.00 . A A . 27 LYS HZ3 1 1
2 2267 1 1 27 LYS N N 8.308 22.046 -1.933 1.00 . A A . 27 LYS N 1 1
2 2268 1 1 27 LYS NZ N 11.820 24.001 -6.677 1.00 . A A . 27 LYS NZ 1 1
2 2269 1 1 27 LYS O O 8.866 19.415 -1.703 1.00 . A A . 27 LYS O 1 1
2 2270 1 1 28 ILE C C 9.331 17.159 -4.712 1.00 . A A . 28 ILE C 1 1
2 2271 1 1 28 ILE CA C 8.274 17.379 -3.610 1.00 . A A . 28 ILE CA 1 1
2 2272 1 1 28 ILE CB C 7.063 16.422 -3.817 1.00 . A A . 28 ILE CB 1 1
2 2273 1 1 28 ILE CD1 C 4.503 16.094 -3.758 1.00 . A A . 28 ILE CD1 1 1
2 2274 1 1 28 ILE CG1 C 5.695 16.962 -3.328 1.00 . A A . 28 ILE CG1 1 1
2 2275 1 1 28 ILE CG2 C 7.330 15.069 -3.128 1.00 . A A . 28 ILE CG2 1 1
2 2276 1 1 28 ILE H H 7.415 19.137 -4.460 1.00 . A A . 28 ILE H 1 1
2 2277 1 1 28 ILE HA H 8.731 17.147 -2.648 1.00 . A A . 28 ILE HA 1 1
2 2278 1 1 28 ILE HB H 6.974 16.240 -4.886 1.00 . A A . 28 ILE HB 1 1
2 2279 1 1 28 ILE HD11 H 4.549 15.884 -4.824 1.00 . A A . 28 ILE HD11 1 1
2 2280 1 1 28 ILE HD12 H 4.496 15.155 -3.209 1.00 . A A . 28 ILE HD12 1 1
2 2281 1 1 28 ILE HD13 H 3.575 16.625 -3.561 1.00 . A A . 28 ILE HD13 1 1
2 2282 1 1 28 ILE HG12 H 5.700 17.060 -2.241 1.00 . A A . 28 ILE HG12 1 1
2 2283 1 1 28 ILE HG13 H 5.522 17.945 -3.753 1.00 . A A . 28 ILE HG13 1 1
2 2284 1 1 28 ILE HG21 H 6.546 14.352 -3.363 1.00 . A A . 28 ILE HG21 1 1
2 2285 1 1 28 ILE HG22 H 8.258 14.635 -3.480 1.00 . A A . 28 ILE HG22 1 1
2 2286 1 1 28 ILE HG23 H 7.386 15.198 -2.047 1.00 . A A . 28 ILE HG23 1 1
2 2287 1 1 28 ILE N N 7.869 18.797 -3.623 1.00 . A A . 28 ILE N 1 1
2 2288 1 1 28 ILE O O 9.428 17.945 -5.653 1.00 . A A . 28 ILE O 1 1
2 2289 1 1 29 GLU C C 9.922 14.259 -6.289 1.00 . A A . 29 GLU C 1 1
2 2290 1 1 29 GLU CA C 10.754 15.458 -5.807 1.00 . A A . 29 GLU CA 1 1
2 2291 1 1 29 GLU CB C 12.203 15.070 -5.458 1.00 . A A . 29 GLU CB 1 1
2 2292 1 1 29 GLU CD C 14.428 14.212 -6.339 1.00 . A A . 29 GLU CD 1 1
2 2293 1 1 29 GLU CG C 12.977 14.590 -6.693 1.00 . A A . 29 GLU CG 1 1
2 2294 1 1 29 GLU H H 10.009 15.486 -3.817 1.00 . A A . 29 GLU H 1 1
2 2295 1 1 29 GLU HA H 10.795 16.176 -6.628 1.00 . A A . 29 GLU HA 1 1
2 2296 1 1 29 GLU HB2 H 12.710 15.944 -5.050 1.00 . A A . 29 GLU HB2 1 1
2 2297 1 1 29 GLU HB3 H 12.208 14.281 -4.706 1.00 . A A . 29 GLU HB3 1 1
2 2298 1 1 29 GLU HG2 H 12.466 13.726 -7.125 1.00 . A A . 29 GLU HG2 1 1
2 2299 1 1 29 GLU HG3 H 12.976 15.385 -7.444 1.00 . A A . 29 GLU HG3 1 1
2 2300 1 1 29 GLU N N 10.090 16.066 -4.646 1.00 . A A . 29 GLU N 1 1
2 2301 1 1 29 GLU O O 9.460 14.243 -7.433 1.00 . A A . 29 GLU O 1 1
2 2302 1 1 29 GLU OE1 O 15.269 15.125 -6.155 1.00 . A A . 29 GLU OE1 1 1
2 2303 1 1 29 GLU OE2 O 14.742 12.999 -6.271 1.00 . A A . 29 GLU OE2 1 1
2 2304 1 1 30 ARG C C 8.070 11.603 -4.481 1.00 . A A . 30 ARG C 1 1
2 2305 1 1 30 ARG CA C 8.898 12.065 -5.688 1.00 . A A . 30 ARG CA 1 1
2 2306 1 1 30 ARG CB C 9.881 10.974 -6.166 1.00 . A A . 30 ARG CB 1 1
2 2307 1 1 30 ARG CD C 10.149 8.714 -7.334 1.00 . A A . 30 ARG CD 1 1
2 2308 1 1 30 ARG CG C 9.188 9.690 -6.650 1.00 . A A . 30 ARG CG 1 1
2 2309 1 1 30 ARG CZ C 11.668 6.926 -6.446 1.00 . A A . 30 ARG CZ 1 1
2 2310 1 1 30 ARG H H 10.055 13.395 -4.468 1.00 . A A . 30 ARG H 1 1
2 2311 1 1 30 ARG HA H 8.202 12.280 -6.497 1.00 . A A . 30 ARG HA 1 1
2 2312 1 1 30 ARG HB2 H 10.464 11.378 -6.997 1.00 . A A . 30 ARG HB2 1 1
2 2313 1 1 30 ARG HB3 H 10.569 10.733 -5.355 1.00 . A A . 30 ARG HB3 1 1
2 2314 1 1 30 ARG HD2 H 9.539 7.921 -7.752 1.00 . A A . 30 ARG HD2 1 1
2 2315 1 1 30 ARG HD3 H 10.665 9.221 -8.152 1.00 . A A . 30 ARG HD3 1 1
2 2316 1 1 30 ARG HE H 11.486 8.732 -5.667 1.00 . A A . 30 ARG HE 1 1
2 2317 1 1 30 ARG HG2 H 8.728 9.176 -5.807 1.00 . A A . 30 ARG HG2 1 1
2 2318 1 1 30 ARG HG3 H 8.411 9.954 -7.368 1.00 . A A . 30 ARG HG3 1 1
2 2319 1 1 30 ARG HH11 H 10.645 6.248 -8.058 1.00 . A A . 30 ARG HH11 1 1
2 2320 1 1 30 ARG HH12 H 11.780 5.134 -7.349 1.00 . A A . 30 ARG HH12 1 1
2 2321 1 1 30 ARG HH21 H 12.855 7.219 -4.851 1.00 . A A . 30 ARG HH21 1 1
2 2322 1 1 30 ARG HH22 H 12.970 5.657 -5.601 1.00 . A A . 30 ARG HH22 1 1
2 2323 1 1 30 ARG N N 9.682 13.278 -5.406 1.00 . A A . 30 ARG N 1 1
2 2324 1 1 30 ARG NE N 11.138 8.138 -6.402 1.00 . A A . 30 ARG NE 1 1
2 2325 1 1 30 ARG NH1 N 11.346 6.038 -7.345 1.00 . A A . 30 ARG NH1 1 1
2 2326 1 1 30 ARG NH2 N 12.558 6.573 -5.563 1.00 . A A . 30 ARG NH2 1 1
2 2327 1 1 30 ARG O O 8.467 11.804 -3.336 1.00 . A A . 30 ARG O 1 1
2 2328 1 1 31 VAL C C 6.107 8.642 -4.316 1.00 . A A . 31 VAL C 1 1
2 2329 1 1 31 VAL CA C 6.213 10.072 -3.788 1.00 . A A . 31 VAL CA 1 1
2 2330 1 1 31 VAL CB C 4.842 10.705 -3.483 1.00 . A A . 31 VAL CB 1 1
2 2331 1 1 31 VAL CG1 C 3.932 10.880 -4.700 1.00 . A A . 31 VAL CG1 1 1
2 2332 1 1 31 VAL CG2 C 4.061 9.934 -2.412 1.00 . A A . 31 VAL CG2 1 1
2 2333 1 1 31 VAL H H 6.697 10.850 -5.718 1.00 . A A . 31 VAL H 1 1
2 2334 1 1 31 VAL HA H 6.762 10.027 -2.849 1.00 . A A . 31 VAL HA 1 1
2 2335 1 1 31 VAL HB H 5.048 11.697 -3.105 1.00 . A A . 31 VAL HB 1 1
2 2336 1 1 31 VAL HG11 H 4.427 11.484 -5.457 1.00 . A A . 31 VAL HG11 1 1
2 2337 1 1 31 VAL HG12 H 3.677 9.907 -5.110 1.00 . A A . 31 VAL HG12 1 1
2 2338 1 1 31 VAL HG13 H 3.019 11.394 -4.404 1.00 . A A . 31 VAL HG13 1 1
2 2339 1 1 31 VAL HG21 H 4.707 9.704 -1.569 1.00 . A A . 31 VAL HG21 1 1
2 2340 1 1 31 VAL HG22 H 3.231 10.545 -2.058 1.00 . A A . 31 VAL HG22 1 1
2 2341 1 1 31 VAL HG23 H 3.666 9.002 -2.819 1.00 . A A . 31 VAL HG23 1 1
2 2342 1 1 31 VAL N N 6.969 10.903 -4.741 1.00 . A A . 31 VAL N 1 1
2 2343 1 1 31 VAL O O 6.059 8.429 -5.528 1.00 . A A . 31 VAL O 1 1
2 2344 1 1 32 VAL C C 4.951 5.519 -3.029 1.00 . A A . 32 VAL C 1 1
2 2345 1 1 32 VAL CA C 6.106 6.221 -3.743 1.00 . A A . 32 VAL CA 1 1
2 2346 1 1 32 VAL CB C 7.463 5.574 -3.391 1.00 . A A . 32 VAL CB 1 1
2 2347 1 1 32 VAL CG1 C 7.522 4.131 -3.907 1.00 . A A . 32 VAL CG1 1 1
2 2348 1 1 32 VAL CG2 C 8.649 6.330 -4.009 1.00 . A A . 32 VAL CG2 1 1
2 2349 1 1 32 VAL H H 6.158 7.907 -2.436 1.00 . A A . 32 VAL H 1 1
2 2350 1 1 32 VAL HA H 5.965 6.100 -4.815 1.00 . A A . 32 VAL HA 1 1
2 2351 1 1 32 VAL HB H 7.591 5.565 -2.308 1.00 . A A . 32 VAL HB 1 1
2 2352 1 1 32 VAL HG11 H 7.411 4.118 -4.992 1.00 . A A . 32 VAL HG11 1 1
2 2353 1 1 32 VAL HG12 H 8.479 3.681 -3.640 1.00 . A A . 32 VAL HG12 1 1
2 2354 1 1 32 VAL HG13 H 6.729 3.534 -3.459 1.00 . A A . 32 VAL HG13 1 1
2 2355 1 1 32 VAL HG21 H 9.578 5.800 -3.797 1.00 . A A . 32 VAL HG21 1 1
2 2356 1 1 32 VAL HG22 H 8.521 6.410 -5.089 1.00 . A A . 32 VAL HG22 1 1
2 2357 1 1 32 VAL HG23 H 8.725 7.329 -3.579 1.00 . A A . 32 VAL HG23 1 1
2 2358 1 1 32 VAL N N 6.091 7.655 -3.419 1.00 . A A . 32 VAL N 1 1
2 2359 1 1 32 VAL O O 4.881 5.528 -1.797 1.00 . A A . 32 VAL O 1 1
2 2360 1 1 33 VAL C C 3.052 2.662 -3.502 1.00 . A A . 33 VAL C 1 1
2 2361 1 1 33 VAL CA C 2.866 4.172 -3.306 1.00 . A A . 33 VAL CA 1 1
2 2362 1 1 33 VAL CB C 1.579 4.710 -3.975 1.00 . A A . 33 VAL CB 1 1
2 2363 1 1 33 VAL CG1 C 1.382 4.254 -5.425 1.00 . A A . 33 VAL CG1 1 1
2 2364 1 1 33 VAL CG2 C 0.324 4.331 -3.187 1.00 . A A . 33 VAL CG2 1 1
2 2365 1 1 33 VAL H H 4.189 4.954 -4.803 1.00 . A A . 33 VAL H 1 1
2 2366 1 1 33 VAL HA H 2.769 4.352 -2.238 1.00 . A A . 33 VAL HA 1 1
2 2367 1 1 33 VAL HB H 1.639 5.800 -3.979 1.00 . A A . 33 VAL HB 1 1
2 2368 1 1 33 VAL HG11 H 2.229 4.575 -6.022 1.00 . A A . 33 VAL HG11 1 1
2 2369 1 1 33 VAL HG12 H 1.282 3.171 -5.481 1.00 . A A . 33 VAL HG12 1 1
2 2370 1 1 33 VAL HG13 H 0.481 4.702 -5.839 1.00 . A A . 33 VAL HG13 1 1
2 2371 1 1 33 VAL HG21 H -0.551 4.769 -3.666 1.00 . A A . 33 VAL HG21 1 1
2 2372 1 1 33 VAL HG22 H 0.203 3.249 -3.147 1.00 . A A . 33 VAL HG22 1 1
2 2373 1 1 33 VAL HG23 H 0.392 4.731 -2.176 1.00 . A A . 33 VAL HG23 1 1
2 2374 1 1 33 VAL N N 4.040 4.916 -3.797 1.00 . A A . 33 VAL N 1 1
2 2375 1 1 33 VAL O O 3.588 2.220 -4.519 1.00 . A A . 33 VAL O 1 1
2 2376 1 1 34 GLY C C 1.156 -0.119 -2.750 1.00 . A A . 34 GLY C 1 1
2 2377 1 1 34 GLY CA C 2.580 0.399 -2.574 1.00 . A A . 34 GLY CA 1 1
2 2378 1 1 34 GLY H H 2.146 2.298 -1.742 1.00 . A A . 34 GLY H 1 1
2 2379 1 1 34 GLY HA2 H 3.211 0.025 -3.379 1.00 . A A . 34 GLY HA2 1 1
2 2380 1 1 34 GLY HA3 H 2.967 0.008 -1.633 1.00 . A A . 34 GLY HA3 1 1
2 2381 1 1 34 GLY N N 2.599 1.861 -2.540 1.00 . A A . 34 GLY N 1 1
2 2382 1 1 34 GLY O O 0.292 0.163 -1.919 1.00 . A A . 34 GLY O 1 1
2 2383 1 1 35 ILE C C -0.290 -2.927 -4.333 1.00 . A A . 35 ILE C 1 1
2 2384 1 1 35 ILE CA C -0.428 -1.417 -4.161 1.00 . A A . 35 ILE CA 1 1
2 2385 1 1 35 ILE CB C -1.037 -0.748 -5.413 1.00 . A A . 35 ILE CB 1 1
2 2386 1 1 35 ILE CD1 C -1.689 1.539 -6.426 1.00 . A A . 35 ILE CD1 1 1
2 2387 1 1 35 ILE CG1 C -1.003 0.794 -5.282 1.00 . A A . 35 ILE CG1 1 1
2 2388 1 1 35 ILE CG2 C -2.474 -1.273 -5.617 1.00 . A A . 35 ILE CG2 1 1
2 2389 1 1 35 ILE H H 1.661 -1.057 -4.463 1.00 . A A . 35 ILE H 1 1
2 2390 1 1 35 ILE HA H -1.112 -1.236 -3.332 1.00 . A A . 35 ILE HA 1 1
2 2391 1 1 35 ILE HB H -0.442 -1.025 -6.286 1.00 . A A . 35 ILE HB 1 1
2 2392 1 1 35 ILE HD11 H -1.488 2.606 -6.331 1.00 . A A . 35 ILE HD11 1 1
2 2393 1 1 35 ILE HD12 H -1.297 1.180 -7.376 1.00 . A A . 35 ILE HD12 1 1
2 2394 1 1 35 ILE HD13 H -2.765 1.373 -6.379 1.00 . A A . 35 ILE HD13 1 1
2 2395 1 1 35 ILE HG12 H -1.475 1.090 -4.348 1.00 . A A . 35 ILE HG12 1 1
2 2396 1 1 35 ILE HG13 H 0.034 1.126 -5.258 1.00 . A A . 35 ILE HG13 1 1
2 2397 1 1 35 ILE HG21 H -3.117 -0.972 -4.787 1.00 . A A . 35 ILE HG21 1 1
2 2398 1 1 35 ILE HG22 H -2.886 -0.888 -6.548 1.00 . A A . 35 ILE HG22 1 1
2 2399 1 1 35 ILE HG23 H -2.480 -2.361 -5.694 1.00 . A A . 35 ILE HG23 1 1
2 2400 1 1 35 ILE N N 0.892 -0.860 -3.827 1.00 . A A . 35 ILE N 1 1
2 2401 1 1 35 ILE O O 0.531 -3.394 -5.123 1.00 . A A . 35 ILE O 1 1
2 2402 1 1 36 GLY C C -1.339 -5.805 -4.845 1.00 . A A . 36 GLY C 1 1
2 2403 1 1 36 GLY CA C -0.957 -5.154 -3.517 1.00 . A A . 36 GLY CA 1 1
2 2404 1 1 36 GLY H H -1.782 -3.227 -3.027 1.00 . A A . 36 GLY H 1 1
2 2405 1 1 36 GLY HA2 H 0.062 -5.439 -3.266 1.00 . A A . 36 GLY HA2 1 1
2 2406 1 1 36 GLY HA3 H -1.609 -5.544 -2.741 1.00 . A A . 36 GLY HA3 1 1
2 2407 1 1 36 GLY N N -1.059 -3.692 -3.559 1.00 . A A . 36 GLY N 1 1
2 2408 1 1 36 GLY O O -2.275 -5.369 -5.516 1.00 . A A . 36 GLY O 1 1
2 2409 1 1 37 GLU C C -2.228 -8.242 -6.635 1.00 . A A . 37 GLU C 1 1
2 2410 1 1 37 GLU CA C -0.855 -7.544 -6.519 1.00 . A A . 37 GLU CA 1 1
2 2411 1 1 37 GLU CB C 0.317 -8.489 -6.847 1.00 . A A . 37 GLU CB 1 1
2 2412 1 1 37 GLU CD C 1.603 -10.642 -6.325 1.00 . A A . 37 GLU CD 1 1
2 2413 1 1 37 GLU CG C 0.483 -9.675 -5.884 1.00 . A A . 37 GLU CG 1 1
2 2414 1 1 37 GLU H H 0.098 -7.215 -4.633 1.00 . A A . 37 GLU H 1 1
2 2415 1 1 37 GLU HA H -0.836 -6.755 -7.274 1.00 . A A . 37 GLU HA 1 1
2 2416 1 1 37 GLU HB2 H 0.164 -8.869 -7.857 1.00 . A A . 37 GLU HB2 1 1
2 2417 1 1 37 GLU HB3 H 1.243 -7.912 -6.849 1.00 . A A . 37 GLU HB3 1 1
2 2418 1 1 37 GLU HG2 H 0.711 -9.286 -4.890 1.00 . A A . 37 GLU HG2 1 1
2 2419 1 1 37 GLU HG3 H -0.457 -10.225 -5.827 1.00 . A A . 37 GLU HG3 1 1
2 2420 1 1 37 GLU N N -0.657 -6.887 -5.222 1.00 . A A . 37 GLU N 1 1
2 2421 1 1 37 GLU O O -2.662 -8.576 -7.740 1.00 . A A . 37 GLU O 1 1
2 2422 1 1 37 GLU OE1 O 1.646 -11.046 -7.512 1.00 . A A . 37 GLU OE1 1 1
2 2423 1 1 37 GLU OE2 O 2.433 -11.033 -5.470 1.00 . A A . 37 GLU OE2 1 1
2 2424 1 1 38 ARG C C -5.301 -7.828 -4.803 1.00 . A A . 38 ARG C 1 1
2 2425 1 1 38 ARG CA C -4.329 -8.871 -5.391 1.00 . A A . 38 ARG CA 1 1
2 2426 1 1 38 ARG CB C -4.376 -10.192 -4.599 1.00 . A A . 38 ARG CB 1 1
2 2427 1 1 38 ARG CD C -3.854 -11.724 -6.621 1.00 . A A . 38 ARG CD 1 1
2 2428 1 1 38 ARG CG C -3.529 -11.345 -5.169 1.00 . A A . 38 ARG CG 1 1
2 2429 1 1 38 ARG CZ C -5.889 -12.392 -7.916 1.00 . A A . 38 ARG CZ 1 1
2 2430 1 1 38 ARG H H -2.466 -8.147 -4.648 1.00 . A A . 38 ARG H 1 1
2 2431 1 1 38 ARG HA H -4.692 -9.059 -6.397 1.00 . A A . 38 ARG HA 1 1
2 2432 1 1 38 ARG HB2 H -4.058 -9.996 -3.576 1.00 . A A . 38 ARG HB2 1 1
2 2433 1 1 38 ARG HB3 H -5.409 -10.526 -4.548 1.00 . A A . 38 ARG HB3 1 1
2 2434 1 1 38 ARG HD2 H -3.685 -10.857 -7.258 1.00 . A A . 38 ARG HD2 1 1
2 2435 1 1 38 ARG HD3 H -3.164 -12.512 -6.932 1.00 . A A . 38 ARG HD3 1 1
2 2436 1 1 38 ARG HE H -5.750 -12.445 -5.944 1.00 . A A . 38 ARG HE 1 1
2 2437 1 1 38 ARG HG2 H -2.478 -11.068 -5.120 1.00 . A A . 38 ARG HG2 1 1
2 2438 1 1 38 ARG HG3 H -3.668 -12.224 -4.539 1.00 . A A . 38 ARG HG3 1 1
2 2439 1 1 38 ARG HH11 H -4.395 -11.811 -9.100 1.00 . A A . 38 ARG HH11 1 1
2 2440 1 1 38 ARG HH12 H -5.850 -12.295 -9.930 1.00 . A A . 38 ARG HH12 1 1
2 2441 1 1 38 ARG HH21 H -7.582 -13.033 -7.043 1.00 . A A . 38 ARG HH21 1 1
2 2442 1 1 38 ARG HH22 H -7.606 -12.971 -8.780 1.00 . A A . 38 ARG HH22 1 1
2 2443 1 1 38 ARG N N -2.939 -8.400 -5.504 1.00 . A A . 38 ARG N 1 1
2 2444 1 1 38 ARG NE N -5.240 -12.208 -6.781 1.00 . A A . 38 ARG NE 1 1
2 2445 1 1 38 ARG NH1 N -5.343 -12.148 -9.075 1.00 . A A . 38 ARG NH1 1 1
2 2446 1 1 38 ARG NH2 N -7.115 -12.832 -7.913 1.00 . A A . 38 ARG NH2 1 1
2 2447 1 1 38 ARG O O -6.458 -8.155 -4.540 1.00 . A A . 38 ARG O 1 1
2 2448 1 1 39 SER C C -6.829 -5.072 -5.188 1.00 . A A . 39 SER C 1 1
2 2449 1 1 39 SER CA C -5.734 -5.457 -4.173 1.00 . A A . 39 SER CA 1 1
2 2450 1 1 39 SER CB C -4.891 -4.210 -3.867 1.00 . A A . 39 SER CB 1 1
2 2451 1 1 39 SER H H -3.922 -6.361 -4.906 1.00 . A A . 39 SER H 1 1
2 2452 1 1 39 SER HA H -6.241 -5.754 -3.253 1.00 . A A . 39 SER HA 1 1
2 2453 1 1 39 SER HB2 H -4.261 -3.976 -4.725 1.00 . A A . 39 SER HB2 1 1
2 2454 1 1 39 SER HB3 H -5.552 -3.361 -3.692 1.00 . A A . 39 SER HB3 1 1
2 2455 1 1 39 SER HG H -3.937 -5.332 -2.563 1.00 . A A . 39 SER HG 1 1
2 2456 1 1 39 SER N N -4.872 -6.572 -4.622 1.00 . A A . 39 SER N 1 1
2 2457 1 1 39 SER O O -7.764 -4.356 -4.831 1.00 . A A . 39 SER O 1 1
2 2458 1 1 39 SER OG O -4.087 -4.381 -2.714 1.00 . A A . 39 SER OG 1 1
2 2459 1 1 40 ALA C C -7.919 -3.835 -7.951 1.00 . A A . 40 ALA C 1 1
2 2460 1 1 40 ALA CA C -7.663 -5.315 -7.561 1.00 . A A . 40 ALA CA 1 1
2 2461 1 1 40 ALA CB C -8.945 -6.125 -7.301 1.00 . A A . 40 ALA CB 1 1
2 2462 1 1 40 ALA H H -5.917 -6.102 -6.643 1.00 . A A . 40 ALA H 1 1
2 2463 1 1 40 ALA HA H -7.193 -5.757 -8.441 1.00 . A A . 40 ALA HA 1 1
2 2464 1 1 40 ALA HB1 H -8.689 -7.159 -7.069 1.00 . A A . 40 ALA HB1 1 1
2 2465 1 1 40 ALA HB2 H -9.499 -5.696 -6.465 1.00 . A A . 40 ALA HB2 1 1
2 2466 1 1 40 ALA HB3 H -9.578 -6.111 -8.189 1.00 . A A . 40 ALA HB3 1 1
2 2467 1 1 40 ALA N N -6.726 -5.533 -6.445 1.00 . A A . 40 ALA N 1 1
2 2468 1 1 40 ALA O O -8.854 -3.535 -8.701 1.00 . A A . 40 ALA O 1 1
2 2469 1 1 41 MET C C -6.445 -1.251 -9.209 1.00 . A A . 41 MET C 1 1
2 2470 1 1 41 MET CA C -7.090 -1.482 -7.829 1.00 . A A . 41 MET CA 1 1
2 2471 1 1 41 MET CB C -6.338 -0.678 -6.752 1.00 . A A . 41 MET CB 1 1
2 2472 1 1 41 MET CE C -6.910 -0.621 -2.625 1.00 . A A . 41 MET CE 1 1
2 2473 1 1 41 MET CG C -6.952 -0.852 -5.360 1.00 . A A . 41 MET CG 1 1
2 2474 1 1 41 MET H H -6.343 -3.240 -6.878 1.00 . A A . 41 MET H 1 1
2 2475 1 1 41 MET HA H -8.118 -1.120 -7.872 1.00 . A A . 41 MET HA 1 1
2 2476 1 1 41 MET HB2 H -5.297 -0.997 -6.722 1.00 . A A . 41 MET HB2 1 1
2 2477 1 1 41 MET HB3 H -6.366 0.382 -7.006 1.00 . A A . 41 MET HB3 1 1
2 2478 1 1 41 MET HE1 H -6.619 -0.072 -1.729 1.00 . A A . 41 MET HE1 1 1
2 2479 1 1 41 MET HE2 H -7.996 -0.608 -2.717 1.00 . A A . 41 MET HE2 1 1
2 2480 1 1 41 MET HE3 H -6.564 -1.652 -2.551 1.00 . A A . 41 MET HE3 1 1
2 2481 1 1 41 MET HG2 H -8.011 -0.595 -5.401 1.00 . A A . 41 MET HG2 1 1
2 2482 1 1 41 MET HG3 H -6.866 -1.897 -5.064 1.00 . A A . 41 MET HG3 1 1
2 2483 1 1 41 MET N N -7.092 -2.905 -7.461 1.00 . A A . 41 MET N 1 1
2 2484 1 1 41 MET O O -5.850 -2.159 -9.796 1.00 . A A . 41 MET O 1 1
2 2485 1 1 41 MET SD S -6.163 0.154 -4.081 1.00 . A A . 41 MET SD 1 1
2 2486 1 1 42 ASP C C -4.948 1.610 -10.754 1.00 . A A . 42 ASP C 1 1
2 2487 1 1 42 ASP CA C -5.888 0.410 -10.970 1.00 . A A . 42 ASP CA 1 1
2 2488 1 1 42 ASP CB C -6.968 0.679 -12.027 1.00 . A A . 42 ASP CB 1 1
2 2489 1 1 42 ASP CG C -6.377 0.786 -13.445 1.00 . A A . 42 ASP CG 1 1
2 2490 1 1 42 ASP H H -7.003 0.684 -9.172 1.00 . A A . 42 ASP H 1 1
2 2491 1 1 42 ASP HA H -5.280 -0.408 -11.360 1.00 . A A . 42 ASP HA 1 1
2 2492 1 1 42 ASP HB2 H -7.692 -0.138 -12.005 1.00 . A A . 42 ASP HB2 1 1
2 2493 1 1 42 ASP HB3 H -7.493 1.599 -11.771 1.00 . A A . 42 ASP HB3 1 1
2 2494 1 1 42 ASP N N -6.508 -0.014 -9.710 1.00 . A A . 42 ASP N 1 1
2 2495 1 1 42 ASP O O -5.379 2.759 -10.597 1.00 . A A . 42 ASP O 1 1
2 2496 1 1 42 ASP OD1 O -5.255 1.323 -13.600 1.00 . A A . 42 ASP OD1 1 1
2 2497 1 1 42 ASP OD2 O -7.036 0.324 -14.407 1.00 . A A . 42 ASP OD2 1 1
2 2498 1 1 43 LYS C C -2.567 3.447 -11.583 1.00 . A A . 43 LYS C 1 1
2 2499 1 1 43 LYS CA C -2.558 2.307 -10.559 1.00 . A A . 43 LYS CA 1 1
2 2500 1 1 43 LYS CB C -1.208 1.573 -10.565 1.00 . A A . 43 LYS CB 1 1
2 2501 1 1 43 LYS CD C 0.491 0.137 -11.869 1.00 . A A . 43 LYS CD 1 1
2 2502 1 1 43 LYS CE C 0.739 -0.945 -10.808 1.00 . A A . 43 LYS CE 1 1
2 2503 1 1 43 LYS CG C -0.900 0.787 -11.847 1.00 . A A . 43 LYS CG 1 1
2 2504 1 1 43 LYS H H -3.380 0.365 -10.881 1.00 . A A . 43 LYS H 1 1
2 2505 1 1 43 LYS HA H -2.677 2.776 -9.581 1.00 . A A . 43 LYS HA 1 1
2 2506 1 1 43 LYS HB2 H -0.439 2.322 -10.465 1.00 . A A . 43 LYS HB2 1 1
2 2507 1 1 43 LYS HB3 H -1.173 0.899 -9.709 1.00 . A A . 43 LYS HB3 1 1
2 2508 1 1 43 LYS HD2 H 0.672 -0.282 -12.861 1.00 . A A . 43 LYS HD2 1 1
2 2509 1 1 43 LYS HD3 H 1.222 0.928 -11.720 1.00 . A A . 43 LYS HD3 1 1
2 2510 1 1 43 LYS HE2 H 1.821 -1.072 -10.708 1.00 . A A . 43 LYS HE2 1 1
2 2511 1 1 43 LYS HE3 H 0.361 -0.605 -9.840 1.00 . A A . 43 LYS HE3 1 1
2 2512 1 1 43 LYS HG2 H -1.654 0.023 -11.973 1.00 . A A . 43 LYS HG2 1 1
2 2513 1 1 43 LYS HG3 H -0.944 1.478 -12.686 1.00 . A A . 43 LYS HG3 1 1
2 2514 1 1 43 LYS HZ1 H 0.474 -2.970 -10.509 1.00 . A A . 43 LYS HZ1 1 1
2 2515 1 1 43 LYS HZ2 H 0.441 -2.558 -12.081 1.00 . A A . 43 LYS HZ2 1 1
2 2516 1 1 43 LYS HZ3 H -0.867 -2.244 -11.138 1.00 . A A . 43 LYS HZ3 1 1
2 2517 1 1 43 LYS N N -3.640 1.329 -10.737 1.00 . A A . 43 LYS N 1 1
2 2518 1 1 43 LYS NZ N 0.143 -2.258 -11.165 1.00 . A A . 43 LYS NZ 1 1
2 2519 1 1 43 LYS O O -2.223 4.577 -11.239 1.00 . A A . 43 LYS O 1 1
2 2520 1 1 44 SER C C -4.132 5.192 -13.618 1.00 . A A . 44 SER C 1 1
2 2521 1 1 44 SER CA C -3.070 4.133 -13.915 1.00 . A A . 44 SER CA 1 1
2 2522 1 1 44 SER CB C -3.373 3.423 -15.242 1.00 . A A . 44 SER CB 1 1
2 2523 1 1 44 SER H H -3.311 2.217 -12.972 1.00 . A A . 44 SER H 1 1
2 2524 1 1 44 SER HA H -2.107 4.635 -14.009 1.00 . A A . 44 SER HA 1 1
2 2525 1 1 44 SER HB2 H -2.710 2.563 -15.355 1.00 . A A . 44 SER HB2 1 1
2 2526 1 1 44 SER HB3 H -4.405 3.072 -15.241 1.00 . A A . 44 SER HB3 1 1
2 2527 1 1 44 SER HG H -2.228 4.423 -16.487 1.00 . A A . 44 SER HG 1 1
2 2528 1 1 44 SER N N -2.979 3.161 -12.820 1.00 . A A . 44 SER N 1 1
2 2529 1 1 44 SER O O -3.857 6.386 -13.747 1.00 . A A . 44 SER O 1 1
2 2530 1 1 44 SER OG O -3.187 4.303 -16.339 1.00 . A A . 44 SER OG 1 1
2 2531 1 1 45 LEU C C -5.781 6.510 -11.453 1.00 . A A . 45 LEU C 1 1
2 2532 1 1 45 LEU CA C -6.322 5.729 -12.638 1.00 . A A . 45 LEU CA 1 1
2 2533 1 1 45 LEU CB C -7.643 5.073 -12.197 1.00 . A A . 45 LEU CB 1 1
2 2534 1 1 45 LEU CD1 C -9.517 3.475 -12.658 1.00 . A A . 45 LEU CD1 1 1
2 2535 1 1 45 LEU CD2 C -8.410 4.580 -14.589 1.00 . A A . 45 LEU CD2 1 1
2 2536 1 1 45 LEU CG C -8.194 4.045 -13.171 1.00 . A A . 45 LEU CG 1 1
2 2537 1 1 45 LEU H H -5.452 3.786 -12.996 1.00 . A A . 45 LEU H 1 1
2 2538 1 1 45 LEU HA H -6.544 6.434 -13.437 1.00 . A A . 45 LEU HA 1 1
2 2539 1 1 45 LEU HB2 H -7.491 4.573 -11.239 1.00 . A A . 45 LEU HB2 1 1
2 2540 1 1 45 LEU HB3 H -8.383 5.859 -12.051 1.00 . A A . 45 LEU HB3 1 1
2 2541 1 1 45 LEU HD11 H -9.842 2.662 -13.307 1.00 . A A . 45 LEU HD11 1 1
2 2542 1 1 45 LEU HD12 H -10.280 4.254 -12.646 1.00 . A A . 45 LEU HD12 1 1
2 2543 1 1 45 LEU HD13 H -9.388 3.087 -11.648 1.00 . A A . 45 LEU HD13 1 1
2 2544 1 1 45 LEU HD21 H -8.823 3.792 -15.218 1.00 . A A . 45 LEU HD21 1 1
2 2545 1 1 45 LEU HD22 H -7.463 4.901 -15.021 1.00 . A A . 45 LEU HD22 1 1
2 2546 1 1 45 LEU HD23 H -9.103 5.423 -14.567 1.00 . A A . 45 LEU HD23 1 1
2 2547 1 1 45 LEU HG H -7.442 3.270 -13.177 1.00 . A A . 45 LEU HG 1 1
2 2548 1 1 45 LEU N N -5.313 4.781 -13.127 1.00 . A A . 45 LEU N 1 1
2 2549 1 1 45 LEU O O -5.960 7.723 -11.395 1.00 . A A . 45 LEU O 1 1
2 2550 1 1 46 PHE C C -3.800 7.621 -9.472 1.00 . A A . 46 PHE C 1 1
2 2551 1 1 46 PHE CA C -4.748 6.428 -9.255 1.00 . A A . 46 PHE CA 1 1
2 2552 1 1 46 PHE CB C -4.138 5.407 -8.286 1.00 . A A . 46 PHE CB 1 1
2 2553 1 1 46 PHE CD1 C -4.489 6.787 -6.187 1.00 . A A . 46 PHE CD1 1 1
2 2554 1 1 46 PHE CD2 C -2.241 5.997 -6.695 1.00 . A A . 46 PHE CD2 1 1
2 2555 1 1 46 PHE CE1 C -4.003 7.443 -5.043 1.00 . A A . 46 PHE CE1 1 1
2 2556 1 1 46 PHE CE2 C -1.762 6.645 -5.540 1.00 . A A . 46 PHE CE2 1 1
2 2557 1 1 46 PHE CG C -3.613 6.052 -7.013 1.00 . A A . 46 PHE CG 1 1
2 2558 1 1 46 PHE CZ C -2.641 7.364 -4.713 1.00 . A A . 46 PHE CZ 1 1
2 2559 1 1 46 PHE H H -5.075 4.806 -10.618 1.00 . A A . 46 PHE H 1 1
2 2560 1 1 46 PHE HA H -5.695 6.777 -8.851 1.00 . A A . 46 PHE HA 1 1
2 2561 1 1 46 PHE HB2 H -4.895 4.667 -8.022 1.00 . A A . 46 PHE HB2 1 1
2 2562 1 1 46 PHE HB3 H -3.320 4.887 -8.782 1.00 . A A . 46 PHE HB3 1 1
2 2563 1 1 46 PHE HD1 H -5.534 6.876 -6.447 1.00 . A A . 46 PHE HD1 1 1
2 2564 1 1 46 PHE HD2 H -1.547 5.478 -7.347 1.00 . A A . 46 PHE HD2 1 1
2 2565 1 1 46 PHE HE1 H -4.676 8.022 -4.426 1.00 . A A . 46 PHE HE1 1 1
2 2566 1 1 46 PHE HE2 H -0.711 6.618 -5.293 1.00 . A A . 46 PHE HE2 1 1
2 2567 1 1 46 PHE HZ H -2.265 7.871 -3.834 1.00 . A A . 46 PHE HZ 1 1
2 2568 1 1 46 PHE N N -5.138 5.813 -10.510 1.00 . A A . 46 PHE N 1 1
2 2569 1 1 46 PHE O O -4.085 8.740 -9.038 1.00 . A A . 46 PHE O 1 1
2 2570 1 1 47 VAL C C -2.404 9.537 -11.439 1.00 . A A . 47 VAL C 1 1
2 2571 1 1 47 VAL CA C -1.763 8.483 -10.559 1.00 . A A . 47 VAL CA 1 1
2 2572 1 1 47 VAL CB C -0.483 7.947 -11.205 1.00 . A A . 47 VAL CB 1 1
2 2573 1 1 47 VAL CG1 C -0.591 7.365 -12.614 1.00 . A A . 47 VAL CG1 1 1
2 2574 1 1 47 VAL CG2 C 0.624 9.001 -11.228 1.00 . A A . 47 VAL CG2 1 1
2 2575 1 1 47 VAL H H -2.487 6.449 -10.482 1.00 . A A . 47 VAL H 1 1
2 2576 1 1 47 VAL HA H -1.476 8.980 -9.635 1.00 . A A . 47 VAL HA 1 1
2 2577 1 1 47 VAL HB H -0.191 7.144 -10.557 1.00 . A A . 47 VAL HB 1 1
2 2578 1 1 47 VAL HG11 H 0.362 6.901 -12.872 1.00 . A A . 47 VAL HG11 1 1
2 2579 1 1 47 VAL HG12 H -1.373 6.610 -12.646 1.00 . A A . 47 VAL HG12 1 1
2 2580 1 1 47 VAL HG13 H -0.800 8.152 -13.339 1.00 . A A . 47 VAL HG13 1 1
2 2581 1 1 47 VAL HG21 H 0.407 9.767 -11.972 1.00 . A A . 47 VAL HG21 1 1
2 2582 1 1 47 VAL HG22 H 0.697 9.473 -10.255 1.00 . A A . 47 VAL HG22 1 1
2 2583 1 1 47 VAL HG23 H 1.577 8.527 -11.463 1.00 . A A . 47 VAL HG23 1 1
2 2584 1 1 47 VAL N N -2.690 7.402 -10.190 1.00 . A A . 47 VAL N 1 1
2 2585 1 1 47 VAL O O -2.214 10.725 -11.196 1.00 . A A . 47 VAL O 1 1
2 2586 1 1 48 SER C C -4.827 11.006 -12.529 1.00 . A A . 48 SER C 1 1
2 2587 1 1 48 SER CA C -3.871 10.085 -13.306 1.00 . A A . 48 SER CA 1 1
2 2588 1 1 48 SER CB C -4.597 9.324 -14.418 1.00 . A A . 48 SER CB 1 1
2 2589 1 1 48 SER H H -3.315 8.136 -12.582 1.00 . A A . 48 SER H 1 1
2 2590 1 1 48 SER HA H -3.082 10.692 -13.748 1.00 . A A . 48 SER HA 1 1
2 2591 1 1 48 SER HB2 H -3.875 8.675 -14.918 1.00 . A A . 48 SER HB2 1 1
2 2592 1 1 48 SER HB3 H -5.375 8.703 -13.972 1.00 . A A . 48 SER HB3 1 1
2 2593 1 1 48 SER HG H -4.461 10.611 -15.896 1.00 . A A . 48 SER HG 1 1
2 2594 1 1 48 SER N N -3.201 9.132 -12.426 1.00 . A A . 48 SER N 1 1
2 2595 1 1 48 SER O O -4.942 12.194 -12.839 1.00 . A A . 48 SER O 1 1
2 2596 1 1 48 SER OG O -5.175 10.202 -15.370 1.00 . A A . 48 SER OG 1 1
2 2597 1 1 49 ALA C C -5.432 12.260 -9.705 1.00 . A A . 49 ALA C 1 1
2 2598 1 1 49 ALA CA C -6.274 11.280 -10.540 1.00 . A A . 49 ALA CA 1 1
2 2599 1 1 49 ALA CB C -7.110 10.342 -9.660 1.00 . A A . 49 ALA CB 1 1
2 2600 1 1 49 ALA H H -5.257 9.522 -11.241 1.00 . A A . 49 ALA H 1 1
2 2601 1 1 49 ALA HA H -6.968 11.875 -11.136 1.00 . A A . 49 ALA HA 1 1
2 2602 1 1 49 ALA HB1 H -7.839 10.933 -9.109 1.00 . A A . 49 ALA HB1 1 1
2 2603 1 1 49 ALA HB2 H -7.647 9.625 -10.281 1.00 . A A . 49 ALA HB2 1 1
2 2604 1 1 49 ALA HB3 H -6.478 9.806 -8.951 1.00 . A A . 49 ALA HB3 1 1
2 2605 1 1 49 ALA N N -5.443 10.500 -11.454 1.00 . A A . 49 ALA N 1 1
2 2606 1 1 49 ALA O O -5.760 13.444 -9.653 1.00 . A A . 49 ALA O 1 1
2 2607 1 1 50 PHE C C -2.859 13.824 -9.379 1.00 . A A . 50 PHE C 1 1
2 2608 1 1 50 PHE CA C -3.344 12.693 -8.453 1.00 . A A . 50 PHE CA 1 1
2 2609 1 1 50 PHE CB C -2.177 11.858 -7.914 1.00 . A A . 50 PHE CB 1 1
2 2610 1 1 50 PHE CD1 C -1.106 13.252 -6.082 1.00 . A A . 50 PHE CD1 1 1
2 2611 1 1 50 PHE CD2 C 0.143 12.863 -8.136 1.00 . A A . 50 PHE CD2 1 1
2 2612 1 1 50 PHE CE1 C -0.038 14.022 -5.582 1.00 . A A . 50 PHE CE1 1 1
2 2613 1 1 50 PHE CE2 C 1.211 13.629 -7.633 1.00 . A A . 50 PHE CE2 1 1
2 2614 1 1 50 PHE CG C -1.019 12.672 -7.361 1.00 . A A . 50 PHE CG 1 1
2 2615 1 1 50 PHE CZ C 1.121 14.208 -6.355 1.00 . A A . 50 PHE CZ 1 1
2 2616 1 1 50 PHE H H -4.114 10.813 -9.171 1.00 . A A . 50 PHE H 1 1
2 2617 1 1 50 PHE HA H -3.822 13.178 -7.603 1.00 . A A . 50 PHE HA 1 1
2 2618 1 1 50 PHE HB2 H -2.547 11.195 -7.129 1.00 . A A . 50 PHE HB2 1 1
2 2619 1 1 50 PHE HB3 H -1.802 11.229 -8.718 1.00 . A A . 50 PHE HB3 1 1
2 2620 1 1 50 PHE HD1 H -1.994 13.113 -5.484 1.00 . A A . 50 PHE HD1 1 1
2 2621 1 1 50 PHE HD2 H 0.221 12.427 -9.121 1.00 . A A . 50 PHE HD2 1 1
2 2622 1 1 50 PHE HE1 H -0.105 14.473 -4.601 1.00 . A A . 50 PHE HE1 1 1
2 2623 1 1 50 PHE HE2 H 2.101 13.773 -8.233 1.00 . A A . 50 PHE HE2 1 1
2 2624 1 1 50 PHE HZ H 1.939 14.800 -5.967 1.00 . A A . 50 PHE HZ 1 1
2 2625 1 1 50 PHE N N -4.320 11.808 -9.109 1.00 . A A . 50 PHE N 1 1
2 2626 1 1 50 PHE O O -2.927 14.993 -9.008 1.00 . A A . 50 PHE O 1 1
2 2627 1 1 51 GLU C C -3.090 15.441 -12.054 1.00 . A A . 51 GLU C 1 1
2 2628 1 1 51 GLU CA C -1.978 14.481 -11.606 1.00 . A A . 51 GLU CA 1 1
2 2629 1 1 51 GLU CB C -1.418 13.762 -12.843 1.00 . A A . 51 GLU CB 1 1
2 2630 1 1 51 GLU CD C 1.081 13.827 -12.157 1.00 . A A . 51 GLU CD 1 1
2 2631 1 1 51 GLU CG C -0.137 12.968 -12.560 1.00 . A A . 51 GLU CG 1 1
2 2632 1 1 51 GLU H H -2.389 12.515 -10.826 1.00 . A A . 51 GLU H 1 1
2 2633 1 1 51 GLU HA H -1.189 15.090 -11.167 1.00 . A A . 51 GLU HA 1 1
2 2634 1 1 51 GLU HB2 H -2.177 13.075 -13.223 1.00 . A A . 51 GLU HB2 1 1
2 2635 1 1 51 GLU HB3 H -1.215 14.493 -13.627 1.00 . A A . 51 GLU HB3 1 1
2 2636 1 1 51 GLU HG2 H -0.351 12.253 -11.768 1.00 . A A . 51 GLU HG2 1 1
2 2637 1 1 51 GLU HG3 H 0.106 12.399 -13.459 1.00 . A A . 51 GLU HG3 1 1
2 2638 1 1 51 GLU N N -2.427 13.504 -10.601 1.00 . A A . 51 GLU N 1 1
2 2639 1 1 51 GLU O O -2.832 16.616 -12.305 1.00 . A A . 51 GLU O 1 1
2 2640 1 1 51 GLU OE1 O 1.099 15.053 -12.430 1.00 . A A . 51 GLU OE1 1 1
2 2641 1 1 51 GLU OE2 O 2.042 13.257 -11.587 1.00 . A A . 51 GLU OE2 1 1
2 2642 1 1 52 THR C C -5.727 16.828 -11.219 1.00 . A A . 52 THR C 1 1
2 2643 1 1 52 THR CA C -5.512 15.835 -12.369 1.00 . A A . 52 THR CA 1 1
2 2644 1 1 52 THR CB C -6.782 14.996 -12.599 1.00 . A A . 52 THR CB 1 1
2 2645 1 1 52 THR CG2 C -8.025 15.858 -12.815 1.00 . A A . 52 THR CG2 1 1
2 2646 1 1 52 THR H H -4.448 13.975 -11.993 1.00 . A A . 52 THR H 1 1
2 2647 1 1 52 THR HA H -5.334 16.419 -13.272 1.00 . A A . 52 THR HA 1 1
2 2648 1 1 52 THR HB H -6.956 14.344 -11.744 1.00 . A A . 52 THR HB 1 1
2 2649 1 1 52 THR HG1 H -6.000 13.497 -13.546 1.00 . A A . 52 THR HG1 1 1
2 2650 1 1 52 THR HG21 H -7.840 16.580 -13.611 1.00 . A A . 52 THR HG21 1 1
2 2651 1 1 52 THR HG22 H -8.272 16.391 -11.897 1.00 . A A . 52 THR HG22 1 1
2 2652 1 1 52 THR HG23 H -8.867 15.224 -13.085 1.00 . A A . 52 THR HG23 1 1
2 2653 1 1 52 THR N N -4.338 14.974 -12.127 1.00 . A A . 52 THR N 1 1
2 2654 1 1 52 THR O O -5.873 18.030 -11.447 1.00 . A A . 52 THR O 1 1
2 2655 1 1 52 THR OG1 O -6.639 14.204 -13.759 1.00 . A A . 52 THR OG1 1 1
2 2656 1 1 53 PHE C C -4.812 17.973 -8.279 1.00 . A A . 53 PHE C 1 1
2 2657 1 1 53 PHE CA C -6.007 17.132 -8.765 1.00 . A A . 53 PHE CA 1 1
2 2658 1 1 53 PHE CB C -6.505 16.195 -7.649 1.00 . A A . 53 PHE CB 1 1
2 2659 1 1 53 PHE CD1 C -8.563 15.148 -8.722 1.00 . A A . 53 PHE CD1 1 1
2 2660 1 1 53 PHE CD2 C -8.836 16.439 -6.679 1.00 . A A . 53 PHE CD2 1 1
2 2661 1 1 53 PHE CE1 C -9.956 14.980 -8.800 1.00 . A A . 53 PHE CE1 1 1
2 2662 1 1 53 PHE CE2 C -10.227 16.244 -6.740 1.00 . A A . 53 PHE CE2 1 1
2 2663 1 1 53 PHE CG C -7.998 15.913 -7.684 1.00 . A A . 53 PHE CG 1 1
2 2664 1 1 53 PHE CZ C -10.789 15.530 -7.811 1.00 . A A . 53 PHE CZ 1 1
2 2665 1 1 53 PHE H H -5.581 15.348 -9.856 1.00 . A A . 53 PHE H 1 1
2 2666 1 1 53 PHE HA H -6.807 17.842 -8.983 1.00 . A A . 53 PHE HA 1 1
2 2667 1 1 53 PHE HB2 H -5.947 15.260 -7.685 1.00 . A A . 53 PHE HB2 1 1
2 2668 1 1 53 PHE HB3 H -6.287 16.654 -6.685 1.00 . A A . 53 PHE HB3 1 1
2 2669 1 1 53 PHE HD1 H -7.935 14.682 -9.465 1.00 . A A . 53 PHE HD1 1 1
2 2670 1 1 53 PHE HD2 H -8.413 16.995 -5.854 1.00 . A A . 53 PHE HD2 1 1
2 2671 1 1 53 PHE HE1 H -10.386 14.418 -9.617 1.00 . A A . 53 PHE HE1 1 1
2 2672 1 1 53 PHE HE2 H -10.865 16.654 -5.969 1.00 . A A . 53 PHE HE2 1 1
2 2673 1 1 53 PHE HZ H -11.861 15.385 -7.866 1.00 . A A . 53 PHE HZ 1 1
2 2674 1 1 53 PHE N N -5.740 16.343 -9.973 1.00 . A A . 53 PHE N 1 1
2 2675 1 1 53 PHE O O -4.996 18.802 -7.384 1.00 . A A . 53 PHE O 1 1
2 2676 1 1 54 ARG C C -2.437 19.961 -8.228 1.00 . A A . 54 ARG C 1 1
2 2677 1 1 54 ARG CA C -2.351 18.442 -8.371 1.00 . A A . 54 ARG CA 1 1
2 2678 1 1 54 ARG CB C -1.164 18.019 -9.261 1.00 . A A . 54 ARG CB 1 1
2 2679 1 1 54 ARG CD C -0.102 18.103 -11.568 1.00 . A A . 54 ARG CD 1 1
2 2680 1 1 54 ARG CG C -1.125 18.736 -10.618 1.00 . A A . 54 ARG CG 1 1
2 2681 1 1 54 ARG CZ C 0.427 18.368 -13.999 1.00 . A A . 54 ARG CZ 1 1
2 2682 1 1 54 ARG H H -3.528 17.117 -9.578 1.00 . A A . 54 ARG H 1 1
2 2683 1 1 54 ARG HA H -2.160 18.059 -7.367 1.00 . A A . 54 ARG HA 1 1
2 2684 1 1 54 ARG HB2 H -0.236 18.244 -8.742 1.00 . A A . 54 ARG HB2 1 1
2 2685 1 1 54 ARG HB3 H -1.201 16.942 -9.419 1.00 . A A . 54 ARG HB3 1 1
2 2686 1 1 54 ARG HD2 H 0.899 18.183 -11.138 1.00 . A A . 54 ARG HD2 1 1
2 2687 1 1 54 ARG HD3 H -0.346 17.050 -11.694 1.00 . A A . 54 ARG HD3 1 1
2 2688 1 1 54 ARG HE H -0.696 19.609 -12.934 1.00 . A A . 54 ARG HE 1 1
2 2689 1 1 54 ARG HG2 H -2.112 18.699 -11.077 1.00 . A A . 54 ARG HG2 1 1
2 2690 1 1 54 ARG HG3 H -0.861 19.782 -10.466 1.00 . A A . 54 ARG HG3 1 1
2 2691 1 1 54 ARG HH11 H 1.082 16.582 -13.321 1.00 . A A . 54 ARG HH11 1 1
2 2692 1 1 54 ARG HH12 H 1.495 16.972 -14.971 1.00 . A A . 54 ARG HH12 1 1
2 2693 1 1 54 ARG HH21 H -0.138 19.988 -15.043 1.00 . A A . 54 ARG HH21 1 1
2 2694 1 1 54 ARG HH22 H 0.777 18.803 -15.926 1.00 . A A . 54 ARG HH22 1 1
2 2695 1 1 54 ARG N N -3.604 17.817 -8.851 1.00 . A A . 54 ARG N 1 1
2 2696 1 1 54 ARG NE N -0.141 18.772 -12.876 1.00 . A A . 54 ARG NE 1 1
2 2697 1 1 54 ARG NH1 N 1.077 17.246 -14.101 1.00 . A A . 54 ARG NH1 1 1
2 2698 1 1 54 ARG NH2 N 0.346 19.107 -15.069 1.00 . A A . 54 ARG NH2 1 1
2 2699 1 1 54 ARG O O -1.772 20.532 -7.373 1.00 . A A . 54 ARG O 1 1
2 2700 1 1 55 GLU C C -3.964 22.559 -7.586 1.00 . A A . 55 GLU C 1 1
2 2701 1 1 55 GLU CA C -3.631 22.027 -8.989 1.00 . A A . 55 GLU CA 1 1
2 2702 1 1 55 GLU CB C -4.835 22.281 -9.902 1.00 . A A . 55 GLU CB 1 1
2 2703 1 1 55 GLU CD C -3.960 23.476 -11.978 1.00 . A A . 55 GLU CD 1 1
2 2704 1 1 55 GLU CG C -4.489 22.152 -11.387 1.00 . A A . 55 GLU CG 1 1
2 2705 1 1 55 GLU H H -3.790 19.993 -9.672 1.00 . A A . 55 GLU H 1 1
2 2706 1 1 55 GLU HA H -2.783 22.586 -9.366 1.00 . A A . 55 GLU HA 1 1
2 2707 1 1 55 GLU HB2 H -5.615 21.558 -9.655 1.00 . A A . 55 GLU HB2 1 1
2 2708 1 1 55 GLU HB3 H -5.238 23.277 -9.720 1.00 . A A . 55 GLU HB3 1 1
2 2709 1 1 55 GLU HG2 H -3.756 21.356 -11.542 1.00 . A A . 55 GLU HG2 1 1
2 2710 1 1 55 GLU HG3 H -5.410 21.849 -11.883 1.00 . A A . 55 GLU HG3 1 1
2 2711 1 1 55 GLU N N -3.299 20.595 -9.024 1.00 . A A . 55 GLU N 1 1
2 2712 1 1 55 GLU O O -3.693 23.718 -7.269 1.00 . A A . 55 GLU O 1 1
2 2713 1 1 55 GLU OE1 O -2.980 24.041 -11.431 1.00 . A A . 55 GLU OE1 1 1
2 2714 1 1 55 GLU OE2 O -4.518 23.957 -12.994 1.00 . A A . 55 GLU OE2 1 1
2 2715 1 1 56 GLU C C -3.661 22.335 -4.443 1.00 . A A . 56 GLU C 1 1
2 2716 1 1 56 GLU CA C -4.876 21.968 -5.338 1.00 . A A . 56 GLU CA 1 1
2 2717 1 1 56 GLU CB C -5.635 20.740 -4.797 1.00 . A A . 56 GLU CB 1 1
2 2718 1 1 56 GLU CD C -7.610 21.936 -3.706 1.00 . A A . 56 GLU CD 1 1
2 2719 1 1 56 GLU CG C -6.431 20.961 -3.502 1.00 . A A . 56 GLU CG 1 1
2 2720 1 1 56 GLU H H -4.751 20.791 -7.140 1.00 . A A . 56 GLU H 1 1
2 2721 1 1 56 GLU HA H -5.550 22.825 -5.322 1.00 . A A . 56 GLU HA 1 1
2 2722 1 1 56 GLU HB2 H -6.342 20.401 -5.555 1.00 . A A . 56 GLU HB2 1 1
2 2723 1 1 56 GLU HB3 H -4.919 19.935 -4.633 1.00 . A A . 56 GLU HB3 1 1
2 2724 1 1 56 GLU HG2 H -6.819 19.993 -3.176 1.00 . A A . 56 GLU HG2 1 1
2 2725 1 1 56 GLU HG3 H -5.770 21.315 -2.711 1.00 . A A . 56 GLU HG3 1 1
2 2726 1 1 56 GLU N N -4.535 21.701 -6.742 1.00 . A A . 56 GLU N 1 1
2 2727 1 1 56 GLU O O -3.853 22.936 -3.384 1.00 . A A . 56 GLU O 1 1
2 2728 1 1 56 GLU OE1 O -8.695 21.497 -4.161 1.00 . A A . 56 GLU OE1 1 1
2 2729 1 1 56 GLU OE2 O -7.469 23.147 -3.406 1.00 . A A . 56 GLU OE2 1 1
2 2730 1 1 57 SER C C 0.015 22.715 -4.998 1.00 . A A . 57 SER C 1 1
2 2731 1 1 57 SER CA C -1.199 22.420 -4.108 1.00 . A A . 57 SER CA 1 1
2 2732 1 1 57 SER CB C -0.828 21.331 -3.100 1.00 . A A . 57 SER CB 1 1
2 2733 1 1 57 SER H H -2.302 21.555 -5.738 1.00 . A A . 57 SER H 1 1
2 2734 1 1 57 SER HA H -1.413 23.326 -3.540 1.00 . A A . 57 SER HA 1 1
2 2735 1 1 57 SER HB2 H -1.669 21.160 -2.425 1.00 . A A . 57 SER HB2 1 1
2 2736 1 1 57 SER HB3 H -0.594 20.405 -3.628 1.00 . A A . 57 SER HB3 1 1
2 2737 1 1 57 SER HG H 0.387 21.178 -1.581 1.00 . A A . 57 SER HG 1 1
2 2738 1 1 57 SER N N -2.415 22.032 -4.848 1.00 . A A . 57 SER N 1 1
2 2739 1 1 57 SER O O 0.382 21.935 -5.879 1.00 . A A . 57 SER O 1 1
2 2740 1 1 57 SER OG O 0.302 21.756 -2.357 1.00 . A A . 57 SER OG 1 1
2 2741 1 1 58 LEU C C 3.079 23.196 -5.294 1.00 . A A . 58 LEU C 1 1
2 2742 1 1 58 LEU CA C 1.948 24.236 -5.385 1.00 . A A . 58 LEU CA 1 1
2 2743 1 1 58 LEU CB C 2.409 25.601 -4.828 1.00 . A A . 58 LEU CB 1 1
2 2744 1 1 58 LEU CD1 C 2.187 27.047 -6.918 1.00 . A A . 58 LEU CD1 1 1
2 2745 1 1 58 LEU CD2 C 0.239 26.869 -5.393 1.00 . A A . 58 LEU CD2 1 1
2 2746 1 1 58 LEU CG C 1.767 26.857 -5.457 1.00 . A A . 58 LEU CG 1 1
2 2747 1 1 58 LEU H H 0.383 24.373 -3.928 1.00 . A A . 58 LEU H 1 1
2 2748 1 1 58 LEU HA H 1.734 24.347 -6.444 1.00 . A A . 58 LEU HA 1 1
2 2749 1 1 58 LEU HB2 H 2.241 25.622 -3.750 1.00 . A A . 58 LEU HB2 1 1
2 2750 1 1 58 LEU HB3 H 3.487 25.688 -4.976 1.00 . A A . 58 LEU HB3 1 1
2 2751 1 1 58 LEU HD11 H 3.275 27.049 -6.989 1.00 . A A . 58 LEU HD11 1 1
2 2752 1 1 58 LEU HD12 H 1.814 28.006 -7.282 1.00 . A A . 58 LEU HD12 1 1
2 2753 1 1 58 LEU HD13 H 1.787 26.252 -7.545 1.00 . A A . 58 LEU HD13 1 1
2 2754 1 1 58 LEU HD21 H -0.178 26.078 -6.016 1.00 . A A . 58 LEU HD21 1 1
2 2755 1 1 58 LEU HD22 H -0.133 27.830 -5.750 1.00 . A A . 58 LEU HD22 1 1
2 2756 1 1 58 LEU HD23 H -0.086 26.732 -4.361 1.00 . A A . 58 LEU HD23 1 1
2 2757 1 1 58 LEU HG H 2.129 27.721 -4.898 1.00 . A A . 58 LEU HG 1 1
2 2758 1 1 58 LEU N N 0.716 23.817 -4.703 1.00 . A A . 58 LEU N 1 1
2 2759 1 1 58 LEU O O 3.892 23.110 -6.217 1.00 . A A . 58 LEU O 1 1
2 2760 1 1 59 VAL C C 3.915 20.171 -5.099 1.00 . A A . 59 VAL C 1 1
2 2761 1 1 59 VAL CA C 4.139 21.310 -4.097 1.00 . A A . 59 VAL CA 1 1
2 2762 1 1 59 VAL CB C 4.247 20.762 -2.650 1.00 . A A . 59 VAL CB 1 1
2 2763 1 1 59 VAL CG1 C 4.183 21.885 -1.607 1.00 . A A . 59 VAL CG1 1 1
2 2764 1 1 59 VAL CG2 C 3.220 19.696 -2.257 1.00 . A A . 59 VAL CG2 1 1
2 2765 1 1 59 VAL H H 2.411 22.491 -3.524 1.00 . A A . 59 VAL H 1 1
2 2766 1 1 59 VAL HA H 5.105 21.755 -4.345 1.00 . A A . 59 VAL HA 1 1
2 2767 1 1 59 VAL HB H 5.220 20.285 -2.556 1.00 . A A . 59 VAL HB 1 1
2 2768 1 1 59 VAL HG11 H 3.171 22.288 -1.538 1.00 . A A . 59 VAL HG11 1 1
2 2769 1 1 59 VAL HG12 H 4.468 21.502 -0.630 1.00 . A A . 59 VAL HG12 1 1
2 2770 1 1 59 VAL HG13 H 4.864 22.687 -1.882 1.00 . A A . 59 VAL HG13 1 1
2 2771 1 1 59 VAL HG21 H 3.313 18.823 -2.898 1.00 . A A . 59 VAL HG21 1 1
2 2772 1 1 59 VAL HG22 H 3.416 19.370 -1.236 1.00 . A A . 59 VAL HG22 1 1
2 2773 1 1 59 VAL HG23 H 2.211 20.090 -2.328 1.00 . A A . 59 VAL HG23 1 1
2 2774 1 1 59 VAL N N 3.122 22.373 -4.237 1.00 . A A . 59 VAL N 1 1
2 2775 1 1 59 VAL O O 4.872 19.571 -5.585 1.00 . A A . 59 VAL O 1 1
2 2776 1 1 60 CYS C C 2.339 19.024 -7.747 1.00 . A A . 60 CYS C 1 1
2 2777 1 1 60 CYS CA C 2.210 18.757 -6.240 1.00 . A A . 60 CYS CA 1 1
2 2778 1 1 60 CYS CB C 0.757 18.454 -5.846 1.00 . A A . 60 CYS CB 1 1
2 2779 1 1 60 CYS H H 1.935 20.499 -5.054 1.00 . A A . 60 CYS H 1 1
2 2780 1 1 60 CYS HA H 2.824 17.880 -6.024 1.00 . A A . 60 CYS HA 1 1
2 2781 1 1 60 CYS HB2 H 0.185 19.375 -5.719 1.00 . A A . 60 CYS HB2 1 1
2 2782 1 1 60 CYS HB3 H 0.267 17.883 -6.631 1.00 . A A . 60 CYS HB3 1 1
2 2783 1 1 60 CYS HG H 1.350 18.451 -3.535 1.00 . A A . 60 CYS HG 1 1
2 2784 1 1 60 CYS N N 2.650 19.883 -5.416 1.00 . A A . 60 CYS N 1 1
2 2785 1 1 60 CYS O O 2.483 18.090 -8.536 1.00 . A A . 60 CYS O 1 1
2 2786 1 1 60 CYS SG S 0.774 17.508 -4.297 1.00 . A A . 60 CYS SG 1 1
2 2787 1 1 61 LYS C C 3.806 20.545 -10.193 1.00 . A A . 61 LYS C 1 1
2 2788 1 1 61 LYS CA C 2.423 20.756 -9.550 1.00 . A A . 61 LYS CA 1 1
2 2789 1 1 61 LYS CB C 1.987 22.228 -9.615 1.00 . A A . 61 LYS CB 1 1
2 2790 1 1 61 LYS CD C -0.030 23.712 -9.070 1.00 . A A . 61 LYS CD 1 1
2 2791 1 1 61 LYS CE C 0.215 24.715 -10.208 1.00 . A A . 61 LYS CE 1 1
2 2792 1 1 61 LYS CG C 0.466 22.312 -9.419 1.00 . A A . 61 LYS CG 1 1
2 2793 1 1 61 LYS H H 2.134 20.988 -7.433 1.00 . A A . 61 LYS H 1 1
2 2794 1 1 61 LYS HA H 1.720 20.174 -10.144 1.00 . A A . 61 LYS HA 1 1
2 2795 1 1 61 LYS HB2 H 2.504 22.796 -8.839 1.00 . A A . 61 LYS HB2 1 1
2 2796 1 1 61 LYS HB3 H 2.241 22.653 -10.587 1.00 . A A . 61 LYS HB3 1 1
2 2797 1 1 61 LYS HD2 H -1.089 23.632 -8.845 1.00 . A A . 61 LYS HD2 1 1
2 2798 1 1 61 LYS HD3 H 0.465 24.040 -8.159 1.00 . A A . 61 LYS HD3 1 1
2 2799 1 1 61 LYS HE2 H 1.121 25.286 -9.989 1.00 . A A . 61 LYS HE2 1 1
2 2800 1 1 61 LYS HE3 H 0.386 24.159 -11.135 1.00 . A A . 61 LYS HE3 1 1
2 2801 1 1 61 LYS HG2 H -0.032 21.972 -10.327 1.00 . A A . 61 LYS HG2 1 1
2 2802 1 1 61 LYS HG3 H 0.166 21.657 -8.606 1.00 . A A . 61 LYS HG3 1 1
2 2803 1 1 61 LYS HZ1 H -1.191 26.109 -9.552 1.00 . A A . 61 LYS HZ1 1 1
2 2804 1 1 61 LYS HZ2 H -1.757 25.095 -10.723 1.00 . A A . 61 LYS HZ2 1 1
2 2805 1 1 61 LYS HZ3 H -0.749 26.316 -11.114 1.00 . A A . 61 LYS HZ3 1 1
2 2806 1 1 61 LYS N N 2.318 20.299 -8.153 1.00 . A A . 61 LYS N 1 1
2 2807 1 1 61 LYS NZ N -0.942 25.626 -10.403 1.00 . A A . 61 LYS NZ 1 1
2 2808 1 1 61 LYS O O 3.938 20.687 -11.408 1.00 . A A . 61 LYS O 1 1
2 2809 1 1 62 ASP C C 6.758 18.647 -9.137 1.00 . A A . 62 ASP C 1 1
2 2810 1 1 62 ASP CA C 6.194 19.898 -9.847 1.00 . A A . 62 ASP CA 1 1
2 2811 1 1 62 ASP CB C 7.054 21.162 -9.649 1.00 . A A . 62 ASP CB 1 1
2 2812 1 1 62 ASP CG C 8.482 21.030 -10.212 1.00 . A A . 62 ASP CG 1 1
2 2813 1 1 62 ASP H H 4.613 20.111 -8.421 1.00 . A A . 62 ASP H 1 1
2 2814 1 1 62 ASP HA H 6.179 19.669 -10.914 1.00 . A A . 62 ASP HA 1 1
2 2815 1 1 62 ASP HB2 H 6.566 21.999 -10.153 1.00 . A A . 62 ASP HB2 1 1
2 2816 1 1 62 ASP HB3 H 7.096 21.399 -8.583 1.00 . A A . 62 ASP HB3 1 1
2 2817 1 1 62 ASP N N 4.821 20.186 -9.405 1.00 . A A . 62 ASP N 1 1
2 2818 1 1 62 ASP O O 7.766 18.705 -8.431 1.00 . A A . 62 ASP O 1 1
2 2819 1 1 62 ASP OD1 O 8.670 20.374 -11.266 1.00 . A A . 62 ASP OD1 1 1
2 2820 1 1 62 ASP OD2 O 9.416 21.638 -9.634 1.00 . A A . 62 ASP OD2 1 1
2 2821 1 1 63 ALA C C 6.036 15.004 -9.494 1.00 . A A . 63 ALA C 1 1
2 2822 1 1 63 ALA CA C 6.364 16.237 -8.625 1.00 . A A . 63 ALA CA 1 1
2 2823 1 1 63 ALA CB C 5.548 16.198 -7.328 1.00 . A A . 63 ALA CB 1 1
2 2824 1 1 63 ALA H H 5.247 17.539 -9.878 1.00 . A A . 63 ALA H 1 1
2 2825 1 1 63 ALA HA H 7.425 16.194 -8.371 1.00 . A A . 63 ALA HA 1 1
2 2826 1 1 63 ALA HB1 H 5.796 15.298 -6.764 1.00 . A A . 63 ALA HB1 1 1
2 2827 1 1 63 ALA HB2 H 5.774 17.076 -6.722 1.00 . A A . 63 ALA HB2 1 1
2 2828 1 1 63 ALA HB3 H 4.482 16.190 -7.559 1.00 . A A . 63 ALA HB3 1 1
2 2829 1 1 63 ALA N N 6.067 17.512 -9.289 1.00 . A A . 63 ALA N 1 1
2 2830 1 1 63 ALA O O 5.366 15.119 -10.525 1.00 . A A . 63 ALA O 1 1
2 2831 1 1 64 ILE C C 5.619 11.537 -8.583 1.00 . A A . 64 ILE C 1 1
2 2832 1 1 64 ILE CA C 6.170 12.502 -9.646 1.00 . A A . 64 ILE CA 1 1
2 2833 1 1 64 ILE CB C 7.431 11.910 -10.329 1.00 . A A . 64 ILE CB 1 1
2 2834 1 1 64 ILE CD1 C 9.177 13.745 -10.806 1.00 . A A . 64 ILE CD1 1 1
2 2835 1 1 64 ILE CG1 C 8.048 12.878 -11.369 1.00 . A A . 64 ILE CG1 1 1
2 2836 1 1 64 ILE CG2 C 7.096 10.588 -11.046 1.00 . A A . 64 ILE CG2 1 1
2 2837 1 1 64 ILE H H 7.081 13.827 -8.243 1.00 . A A . 64 ILE H 1 1
2 2838 1 1 64 ILE HA H 5.401 12.627 -10.409 1.00 . A A . 64 ILE HA 1 1
2 2839 1 1 64 ILE HB H 8.178 11.690 -9.564 1.00 . A A . 64 ILE HB 1 1
2 2840 1 1 64 ILE HD11 H 9.610 14.338 -11.612 1.00 . A A . 64 ILE HD11 1 1
2 2841 1 1 64 ILE HD12 H 8.797 14.419 -10.043 1.00 . A A . 64 ILE HD12 1 1
2 2842 1 1 64 ILE HD13 H 9.951 13.108 -10.376 1.00 . A A . 64 ILE HD13 1 1
2 2843 1 1 64 ILE HG12 H 8.467 12.315 -12.202 1.00 . A A . 64 ILE HG12 1 1
2 2844 1 1 64 ILE HG13 H 7.267 13.527 -11.764 1.00 . A A . 64 ILE HG13 1 1
2 2845 1 1 64 ILE HG21 H 6.309 10.744 -11.784 1.00 . A A . 64 ILE HG21 1 1
2 2846 1 1 64 ILE HG22 H 7.983 10.203 -11.551 1.00 . A A . 64 ILE HG22 1 1
2 2847 1 1 64 ILE HG23 H 6.783 9.827 -10.331 1.00 . A A . 64 ILE HG23 1 1
2 2848 1 1 64 ILE N N 6.466 13.816 -9.046 1.00 . A A . 64 ILE N 1 1
2 2849 1 1 64 ILE O O 6.114 11.506 -7.455 1.00 . A A . 64 ILE O 1 1
2 2850 1 1 65 LEU C C 4.394 8.278 -8.770 1.00 . A A . 65 LEU C 1 1
2 2851 1 1 65 LEU CA C 4.055 9.638 -8.140 1.00 . A A . 65 LEU CA 1 1
2 2852 1 1 65 LEU CB C 2.550 9.916 -7.936 1.00 . A A . 65 LEU CB 1 1
2 2853 1 1 65 LEU CD1 C 2.029 7.865 -6.407 1.00 . A A . 65 LEU CD1 1 1
2 2854 1 1 65 LEU CD2 C 0.223 9.229 -7.334 1.00 . A A . 65 LEU CD2 1 1
2 2855 1 1 65 LEU CG C 1.634 8.715 -7.612 1.00 . A A . 65 LEU CG 1 1
2 2856 1 1 65 LEU H H 4.309 10.786 -9.911 1.00 . A A . 65 LEU H 1 1
2 2857 1 1 65 LEU HA H 4.518 9.648 -7.155 1.00 . A A . 65 LEU HA 1 1
2 2858 1 1 65 LEU HB2 H 2.448 10.659 -7.144 1.00 . A A . 65 LEU HB2 1 1
2 2859 1 1 65 LEU HB3 H 2.168 10.378 -8.845 1.00 . A A . 65 LEU HB3 1 1
2 2860 1 1 65 LEU HD11 H 1.942 8.441 -5.488 1.00 . A A . 65 LEU HD11 1 1
2 2861 1 1 65 LEU HD12 H 3.045 7.493 -6.510 1.00 . A A . 65 LEU HD12 1 1
2 2862 1 1 65 LEU HD13 H 1.355 7.010 -6.363 1.00 . A A . 65 LEU HD13 1 1
2 2863 1 1 65 LEU HD21 H -0.087 9.884 -8.142 1.00 . A A . 65 LEU HD21 1 1
2 2864 1 1 65 LEU HD22 H 0.201 9.796 -6.402 1.00 . A A . 65 LEU HD22 1 1
2 2865 1 1 65 LEU HD23 H -0.473 8.395 -7.270 1.00 . A A . 65 LEU HD23 1 1
2 2866 1 1 65 LEU HG H 1.588 8.062 -8.483 1.00 . A A . 65 LEU HG 1 1
2 2867 1 1 65 LEU N N 4.634 10.714 -8.955 1.00 . A A . 65 LEU N 1 1
2 2868 1 1 65 LEU O O 3.877 7.920 -9.829 1.00 . A A . 65 LEU O 1 1
2 2869 1 1 66 ASP C C 4.940 5.091 -7.825 1.00 . A A . 66 ASP C 1 1
2 2870 1 1 66 ASP CA C 5.733 6.196 -8.541 1.00 . A A . 66 ASP CA 1 1
2 2871 1 1 66 ASP CB C 7.241 6.005 -8.276 1.00 . A A . 66 ASP CB 1 1
2 2872 1 1 66 ASP CG C 8.162 6.337 -9.467 1.00 . A A . 66 ASP CG 1 1
2 2873 1 1 66 ASP H H 5.601 7.898 -7.214 1.00 . A A . 66 ASP H 1 1
2 2874 1 1 66 ASP HA H 5.548 6.071 -9.609 1.00 . A A . 66 ASP HA 1 1
2 2875 1 1 66 ASP HB2 H 7.537 6.597 -7.407 1.00 . A A . 66 ASP HB2 1 1
2 2876 1 1 66 ASP HB3 H 7.417 4.957 -8.020 1.00 . A A . 66 ASP HB3 1 1
2 2877 1 1 66 ASP N N 5.301 7.542 -8.125 1.00 . A A . 66 ASP N 1 1
2 2878 1 1 66 ASP O O 4.608 5.201 -6.644 1.00 . A A . 66 ASP O 1 1
2 2879 1 1 66 ASP OD1 O 7.694 6.804 -10.532 1.00 . A A . 66 ASP OD1 1 1
2 2880 1 1 66 ASP OD2 O 9.387 6.106 -9.330 1.00 . A A . 66 ASP OD2 1 1
2 2881 1 1 67 ILE C C 4.962 1.658 -7.754 1.00 . A A . 67 ILE C 1 1
2 2882 1 1 67 ILE CA C 3.975 2.800 -8.052 1.00 . A A . 67 ILE CA 1 1
2 2883 1 1 67 ILE CB C 2.938 2.307 -9.094 1.00 . A A . 67 ILE CB 1 1
2 2884 1 1 67 ILE CD1 C 1.019 4.097 -9.105 1.00 . A A . 67 ILE CD1 1 1
2 2885 1 1 67 ILE CG1 C 2.153 3.399 -9.865 1.00 . A A . 67 ILE CG1 1 1
2 2886 1 1 67 ILE CG2 C 1.968 1.326 -8.408 1.00 . A A . 67 ILE CG2 1 1
2 2887 1 1 67 ILE H H 5.017 3.974 -9.492 1.00 . A A . 67 ILE H 1 1
2 2888 1 1 67 ILE HA H 3.446 3.051 -7.133 1.00 . A A . 67 ILE HA 1 1
2 2889 1 1 67 ILE HB H 3.484 1.750 -9.858 1.00 . A A . 67 ILE HB 1 1
2 2890 1 1 67 ILE HD11 H 1.428 4.687 -8.290 1.00 . A A . 67 ILE HD11 1 1
2 2891 1 1 67 ILE HD12 H 0.482 4.741 -9.800 1.00 . A A . 67 ILE HD12 1 1
2 2892 1 1 67 ILE HD13 H 0.307 3.360 -8.727 1.00 . A A . 67 ILE HD13 1 1
2 2893 1 1 67 ILE HG12 H 2.831 4.158 -10.253 1.00 . A A . 67 ILE HG12 1 1
2 2894 1 1 67 ILE HG13 H 1.714 2.929 -10.742 1.00 . A A . 67 ILE HG13 1 1
2 2895 1 1 67 ILE HG21 H 2.466 0.385 -8.179 1.00 . A A . 67 ILE HG21 1 1
2 2896 1 1 67 ILE HG22 H 1.572 1.759 -7.487 1.00 . A A . 67 ILE HG22 1 1
2 2897 1 1 67 ILE HG23 H 1.134 1.114 -9.065 1.00 . A A . 67 ILE HG23 1 1
2 2898 1 1 67 ILE N N 4.687 3.990 -8.539 1.00 . A A . 67 ILE N 1 1
2 2899 1 1 67 ILE O O 5.934 1.455 -8.486 1.00 . A A . 67 ILE O 1 1
2 2900 1 1 68 VAL C C 4.177 -1.505 -6.300 1.00 . A A . 68 VAL C 1 1
2 2901 1 1 68 VAL CA C 5.271 -0.444 -6.422 1.00 . A A . 68 VAL CA 1 1
2 2902 1 1 68 VAL CB C 6.109 -0.365 -5.132 1.00 . A A . 68 VAL CB 1 1
2 2903 1 1 68 VAL CG1 C 6.704 -1.725 -4.739 1.00 . A A . 68 VAL CG1 1 1
2 2904 1 1 68 VAL CG2 C 7.276 0.613 -5.306 1.00 . A A . 68 VAL CG2 1 1
2 2905 1 1 68 VAL H H 3.908 1.164 -6.124 1.00 . A A . 68 VAL H 1 1
2 2906 1 1 68 VAL HA H 5.937 -0.735 -7.234 1.00 . A A . 68 VAL HA 1 1
2 2907 1 1 68 VAL HB H 5.477 -0.018 -4.317 1.00 . A A . 68 VAL HB 1 1
2 2908 1 1 68 VAL HG11 H 7.307 -2.123 -5.555 1.00 . A A . 68 VAL HG11 1 1
2 2909 1 1 68 VAL HG12 H 7.330 -1.611 -3.854 1.00 . A A . 68 VAL HG12 1 1
2 2910 1 1 68 VAL HG13 H 5.909 -2.432 -4.497 1.00 . A A . 68 VAL HG13 1 1
2 2911 1 1 68 VAL HG21 H 6.896 1.615 -5.496 1.00 . A A . 68 VAL HG21 1 1
2 2912 1 1 68 VAL HG22 H 7.879 0.640 -4.398 1.00 . A A . 68 VAL HG22 1 1
2 2913 1 1 68 VAL HG23 H 7.895 0.297 -6.147 1.00 . A A . 68 VAL HG23 1 1
2 2914 1 1 68 VAL N N 4.653 0.852 -6.738 1.00 . A A . 68 VAL N 1 1
2 2915 1 1 68 VAL O O 3.265 -1.384 -5.481 1.00 . A A . 68 VAL O 1 1
2 2916 1 1 69 ASP C C 3.889 -4.582 -5.788 1.00 . A A . 69 ASP C 1 1
2 2917 1 1 69 ASP CA C 3.446 -3.760 -7.013 1.00 . A A . 69 ASP CA 1 1
2 2918 1 1 69 ASP CB C 3.517 -4.588 -8.305 1.00 . A A . 69 ASP CB 1 1
2 2919 1 1 69 ASP CG C 2.750 -3.914 -9.450 1.00 . A A . 69 ASP CG 1 1
2 2920 1 1 69 ASP H H 5.049 -2.549 -7.763 1.00 . A A . 69 ASP H 1 1
2 2921 1 1 69 ASP HA H 2.405 -3.472 -6.865 1.00 . A A . 69 ASP HA 1 1
2 2922 1 1 69 ASP HB2 H 4.560 -4.746 -8.587 1.00 . A A . 69 ASP HB2 1 1
2 2923 1 1 69 ASP HB3 H 3.068 -5.566 -8.116 1.00 . A A . 69 ASP HB3 1 1
2 2924 1 1 69 ASP N N 4.264 -2.546 -7.127 1.00 . A A . 69 ASP N 1 1
2 2925 1 1 69 ASP O O 4.906 -5.279 -5.812 1.00 . A A . 69 ASP O 1 1
2 2926 1 1 69 ASP OD1 O 1.498 -4.000 -9.476 1.00 . A A . 69 ASP OD1 1 1
2 2927 1 1 69 ASP OD2 O 3.386 -3.298 -10.337 1.00 . A A . 69 ASP OD2 1 1
2 2928 1 1 70 GLU C C 3.026 -6.639 -3.522 1.00 . A A . 70 GLU C 1 1
2 2929 1 1 70 GLU CA C 3.405 -5.154 -3.422 1.00 . A A . 70 GLU CA 1 1
2 2930 1 1 70 GLU CB C 2.616 -4.475 -2.284 1.00 . A A . 70 GLU CB 1 1
2 2931 1 1 70 GLU CD C 4.397 -3.941 -0.574 1.00 . A A . 70 GLU CD 1 1
2 2932 1 1 70 GLU CG C 3.396 -3.355 -1.586 1.00 . A A . 70 GLU CG 1 1
2 2933 1 1 70 GLU H H 2.278 -3.946 -4.790 1.00 . A A . 70 GLU H 1 1
2 2934 1 1 70 GLU HA H 4.472 -5.099 -3.196 1.00 . A A . 70 GLU HA 1 1
2 2935 1 1 70 GLU HB2 H 1.696 -4.052 -2.681 1.00 . A A . 70 GLU HB2 1 1
2 2936 1 1 70 GLU HB3 H 2.337 -5.217 -1.535 1.00 . A A . 70 GLU HB3 1 1
2 2937 1 1 70 GLU HG2 H 3.906 -2.736 -2.331 1.00 . A A . 70 GLU HG2 1 1
2 2938 1 1 70 GLU HG3 H 2.685 -2.713 -1.061 1.00 . A A . 70 GLU HG3 1 1
2 2939 1 1 70 GLU N N 3.150 -4.457 -4.686 1.00 . A A . 70 GLU N 1 1
2 2940 1 1 70 GLU O O 1.959 -6.992 -4.034 1.00 . A A . 70 GLU O 1 1
2 2941 1 1 70 GLU OE1 O 4.001 -4.187 0.591 1.00 . A A . 70 GLU OE1 1 1
2 2942 1 1 70 GLU OE2 O 5.569 -4.189 -0.948 1.00 . A A . 70 GLU OE2 1 1
2 2943 1 1 71 LYS C C 2.410 -9.160 -1.852 1.00 . A A . 71 LYS C 1 1
2 2944 1 1 71 LYS CA C 3.579 -8.950 -2.818 1.00 . A A . 71 LYS CA 1 1
2 2945 1 1 71 LYS CB C 4.837 -9.701 -2.333 1.00 . A A . 71 LYS CB 1 1
2 2946 1 1 71 LYS CD C 5.699 -10.317 -4.670 1.00 . A A . 71 LYS CD 1 1
2 2947 1 1 71 LYS CE C 6.956 -10.409 -5.542 1.00 . A A . 71 LYS CE 1 1
2 2948 1 1 71 LYS CG C 6.024 -9.673 -3.313 1.00 . A A . 71 LYS CG 1 1
2 2949 1 1 71 LYS H H 4.722 -7.159 -2.568 1.00 . A A . 71 LYS H 1 1
2 2950 1 1 71 LYS HA H 3.261 -9.358 -3.778 1.00 . A A . 71 LYS HA 1 1
2 2951 1 1 71 LYS HB2 H 5.161 -9.274 -1.384 1.00 . A A . 71 LYS HB2 1 1
2 2952 1 1 71 LYS HB3 H 4.578 -10.746 -2.149 1.00 . A A . 71 LYS HB3 1 1
2 2953 1 1 71 LYS HD2 H 5.300 -11.319 -4.505 1.00 . A A . 71 LYS HD2 1 1
2 2954 1 1 71 LYS HD3 H 4.953 -9.715 -5.189 1.00 . A A . 71 LYS HD3 1 1
2 2955 1 1 71 LYS HE2 H 7.353 -9.401 -5.694 1.00 . A A . 71 LYS HE2 1 1
2 2956 1 1 71 LYS HE3 H 7.714 -10.991 -5.008 1.00 . A A . 71 LYS HE3 1 1
2 2957 1 1 71 LYS HG2 H 6.348 -8.644 -3.470 1.00 . A A . 71 LYS HG2 1 1
2 2958 1 1 71 LYS HG3 H 6.851 -10.220 -2.856 1.00 . A A . 71 LYS HG3 1 1
2 2959 1 1 71 LYS HZ1 H 6.306 -11.983 -6.732 1.00 . A A . 71 LYS HZ1 1 1
2 2960 1 1 71 LYS HZ2 H 7.490 -11.099 -7.427 1.00 . A A . 71 LYS HZ2 1 1
2 2961 1 1 71 LYS HZ3 H 5.966 -10.516 -7.365 1.00 . A A . 71 LYS HZ3 1 1
2 2962 1 1 71 LYS N N 3.880 -7.521 -2.986 1.00 . A A . 71 LYS N 1 1
2 2963 1 1 71 LYS NZ N 6.659 -11.043 -6.852 1.00 . A A . 71 LYS NZ 1 1
2 2964 1 1 71 LYS O O 2.068 -8.267 -1.072 1.00 . A A . 71 LYS O 1 1
2 2965 1 1 72 VAL C C 1.064 -12.012 -0.163 1.00 . A A . 72 VAL C 1 1
2 2966 1 1 72 VAL CA C 0.724 -10.768 -0.980 1.00 . A A . 72 VAL CA 1 1
2 2967 1 1 72 VAL CB C -0.582 -10.987 -1.767 1.00 . A A . 72 VAL CB 1 1
2 2968 1 1 72 VAL CG1 C -1.122 -9.661 -2.305 1.00 . A A . 72 VAL CG1 1 1
2 2969 1 1 72 VAL CG2 C -0.415 -11.979 -2.924 1.00 . A A . 72 VAL CG2 1 1
2 2970 1 1 72 VAL H H 2.194 -11.037 -2.520 1.00 . A A . 72 VAL H 1 1
2 2971 1 1 72 VAL HA H 0.548 -9.973 -0.266 1.00 . A A . 72 VAL HA 1 1
2 2972 1 1 72 VAL HB H -1.335 -11.391 -1.090 1.00 . A A . 72 VAL HB 1 1
2 2973 1 1 72 VAL HG11 H -0.362 -9.130 -2.874 1.00 . A A . 72 VAL HG11 1 1
2 2974 1 1 72 VAL HG12 H -1.979 -9.847 -2.943 1.00 . A A . 72 VAL HG12 1 1
2 2975 1 1 72 VAL HG13 H -1.444 -9.046 -1.468 1.00 . A A . 72 VAL HG13 1 1
2 2976 1 1 72 VAL HG21 H 0.222 -11.559 -3.699 1.00 . A A . 72 VAL HG21 1 1
2 2977 1 1 72 VAL HG22 H 0.032 -12.904 -2.563 1.00 . A A . 72 VAL HG22 1 1
2 2978 1 1 72 VAL HG23 H -1.390 -12.210 -3.348 1.00 . A A . 72 VAL HG23 1 1
2 2979 1 1 72 VAL N N 1.833 -10.359 -1.863 1.00 . A A . 72 VAL N 1 1
2 2980 1 1 72 VAL O O 1.961 -12.773 -0.528 1.00 . A A . 72 VAL O 1 1
2 2981 1 1 73 GLU C C -0.771 -13.797 2.547 1.00 . A A . 73 GLU C 1 1
2 2982 1 1 73 GLU CA C 0.515 -13.423 1.787 1.00 . A A . 73 GLU CA 1 1
2 2983 1 1 73 GLU CB C 1.693 -13.172 2.747 1.00 . A A . 73 GLU CB 1 1
2 2984 1 1 73 GLU CD C 3.766 -14.279 3.671 1.00 . A A . 73 GLU CD 1 1
2 2985 1 1 73 GLU CG C 2.282 -14.466 3.315 1.00 . A A . 73 GLU CG 1 1
2 2986 1 1 73 GLU H H -0.373 -11.564 1.194 1.00 . A A . 73 GLU H 1 1
2 2987 1 1 73 GLU HA H 0.772 -14.265 1.143 1.00 . A A . 73 GLU HA 1 1
2 2988 1 1 73 GLU HB2 H 2.481 -12.654 2.196 1.00 . A A . 73 GLU HB2 1 1
2 2989 1 1 73 GLU HB3 H 1.378 -12.527 3.567 1.00 . A A . 73 GLU HB3 1 1
2 2990 1 1 73 GLU HG2 H 1.702 -14.770 4.191 1.00 . A A . 73 GLU HG2 1 1
2 2991 1 1 73 GLU HG3 H 2.199 -15.256 2.566 1.00 . A A . 73 GLU HG3 1 1
2 2992 1 1 73 GLU N N 0.341 -12.236 0.937 1.00 . A A . 73 GLU N 1 1
2 2993 1 1 73 GLU O O -1.487 -12.928 3.052 1.00 . A A . 73 GLU O 1 1
2 2994 1 1 73 GLU OE1 O 4.083 -13.590 4.671 1.00 . A A . 73 GLU OE1 1 1
2 2995 1 1 73 GLU OE2 O 4.622 -14.811 2.923 1.00 . A A . 73 GLU OE2 1 1
2 2996 1 1 74 LEU C C -1.816 -16.481 4.530 1.00 . A A . 74 LEU C 1 1
2 2997 1 1 74 LEU CA C -2.214 -15.732 3.258 1.00 . A A . 74 LEU CA 1 1
2 2998 1 1 74 LEU CB C -2.894 -16.680 2.249 1.00 . A A . 74 LEU CB 1 1
2 2999 1 1 74 LEU CD1 C -4.082 -17.027 0.073 1.00 . A A . 74 LEU CD1 1 1
2 3000 1 1 74 LEU CD2 C -4.873 -15.240 1.583 1.00 . A A . 74 LEU CD2 1 1
2 3001 1 1 74 LEU CG C -3.632 -15.984 1.094 1.00 . A A . 74 LEU CG 1 1
2 3002 1 1 74 LEU H H -0.394 -15.742 2.200 1.00 . A A . 74 LEU H 1 1
2 3003 1 1 74 LEU HA H -2.916 -14.968 3.587 1.00 . A A . 74 LEU HA 1 1
2 3004 1 1 74 LEU HB2 H -2.136 -17.345 1.836 1.00 . A A . 74 LEU HB2 1 1
2 3005 1 1 74 LEU HB3 H -3.607 -17.304 2.787 1.00 . A A . 74 LEU HB3 1 1
2 3006 1 1 74 LEU HD11 H -3.212 -17.535 -0.342 1.00 . A A . 74 LEU HD11 1 1
2 3007 1 1 74 LEU HD12 H -4.624 -16.539 -0.734 1.00 . A A . 74 LEU HD12 1 1
2 3008 1 1 74 LEU HD13 H -4.734 -17.762 0.543 1.00 . A A . 74 LEU HD13 1 1
2 3009 1 1 74 LEU HD21 H -4.574 -14.415 2.223 1.00 . A A . 74 LEU HD21 1 1
2 3010 1 1 74 LEU HD22 H -5.524 -15.909 2.142 1.00 . A A . 74 LEU HD22 1 1
2 3011 1 1 74 LEU HD23 H -5.418 -14.837 0.732 1.00 . A A . 74 LEU HD23 1 1
2 3012 1 1 74 LEU HG H -2.964 -15.280 0.600 1.00 . A A . 74 LEU HG 1 1
2 3013 1 1 74 LEU N N -1.051 -15.100 2.632 1.00 . A A . 74 LEU N 1 1
2 3014 1 1 74 LEU O O -1.281 -17.591 4.501 1.00 . A A . 74 LEU O 1 1
2 3015 1 1 75 GLU C C -3.231 -17.187 7.400 1.00 . A A . 75 GLU C 1 1
2 3016 1 1 75 GLU CA C -1.975 -16.398 7.002 1.00 . A A . 75 GLU CA 1 1
2 3017 1 1 75 GLU CB C -1.717 -15.219 7.948 1.00 . A A . 75 GLU CB 1 1
2 3018 1 1 75 GLU CD C -1.402 -14.420 10.339 1.00 . A A . 75 GLU CD 1 1
2 3019 1 1 75 GLU CG C -1.907 -15.549 9.421 1.00 . A A . 75 GLU CG 1 1
2 3020 1 1 75 GLU H H -2.573 -14.963 5.584 1.00 . A A . 75 GLU H 1 1
2 3021 1 1 75 GLU HA H -1.131 -17.082 7.044 1.00 . A A . 75 GLU HA 1 1
2 3022 1 1 75 GLU HB2 H -0.694 -14.888 7.789 1.00 . A A . 75 GLU HB2 1 1
2 3023 1 1 75 GLU HB3 H -2.406 -14.415 7.700 1.00 . A A . 75 GLU HB3 1 1
2 3024 1 1 75 GLU HG2 H -2.977 -15.699 9.570 1.00 . A A . 75 GLU HG2 1 1
2 3025 1 1 75 GLU HG3 H -1.381 -16.479 9.634 1.00 . A A . 75 GLU HG3 1 1
2 3026 1 1 75 GLU N N -2.079 -15.841 5.662 1.00 . A A . 75 GLU N 1 1
2 3027 1 1 75 GLU O O -4.353 -16.827 7.042 1.00 . A A . 75 GLU O 1 1
2 3028 1 1 75 GLU OE1 O -0.195 -14.409 10.684 1.00 . A A . 75 GLU OE1 1 1
2 3029 1 1 75 GLU OE2 O -2.212 -13.552 10.746 1.00 . A A . 75 GLU OE2 1 1
2 3030 1 1 76 CYS C C -4.606 -18.457 10.121 1.00 . A A . 76 CYS C 1 1
2 3031 1 1 76 CYS CA C -4.091 -19.045 8.790 1.00 . A A . 76 CYS CA 1 1
2 3032 1 1 76 CYS CB C -3.478 -20.421 9.009 1.00 . A A . 76 CYS CB 1 1
2 3033 1 1 76 CYS H H -2.087 -18.497 8.430 1.00 . A A . 76 CYS H 1 1
2 3034 1 1 76 CYS HA H -4.923 -19.127 8.093 1.00 . A A . 76 CYS HA 1 1
2 3035 1 1 76 CYS HB2 H -2.732 -20.613 8.233 1.00 . A A . 76 CYS HB2 1 1
2 3036 1 1 76 CYS HB3 H -2.931 -20.355 9.943 1.00 . A A . 76 CYS HB3 1 1
2 3037 1 1 76 CYS N N -3.035 -18.245 8.185 1.00 . A A . 76 CYS N 1 1
2 3038 1 1 76 CYS O O -3.866 -17.836 10.890 1.00 . A A . 76 CYS O 1 1
2 3039 1 1 76 CYS SG S -4.763 -21.711 9.058 1.00 . A A . 76 CYS SG 1 1
2 3040 1 1 77 LYS C C -6.056 -18.692 12.937 1.00 . A A . 77 LYS C 1 1
2 3041 1 1 77 LYS CA C -6.627 -18.232 11.590 1.00 . A A . 77 LYS CA 1 1
2 3042 1 1 77 LYS CB C -8.105 -18.649 11.465 1.00 . A A . 77 LYS CB 1 1
2 3043 1 1 77 LYS CD C -9.121 -16.359 10.837 1.00 . A A . 77 LYS CD 1 1
2 3044 1 1 77 LYS CE C -10.055 -16.223 12.039 1.00 . A A . 77 LYS CE 1 1
2 3045 1 1 77 LYS CG C -8.883 -17.822 10.429 1.00 . A A . 77 LYS CG 1 1
2 3046 1 1 77 LYS H H -6.352 -19.238 9.685 1.00 . A A . 77 LYS H 1 1
2 3047 1 1 77 LYS HA H -6.547 -17.149 11.615 1.00 . A A . 77 LYS HA 1 1
2 3048 1 1 77 LYS HB2 H -8.157 -19.703 11.194 1.00 . A A . 77 LYS HB2 1 1
2 3049 1 1 77 LYS HB3 H -8.596 -18.568 12.429 1.00 . A A . 77 LYS HB3 1 1
2 3050 1 1 77 LYS HD2 H -8.169 -15.899 11.091 1.00 . A A . 77 LYS HD2 1 1
2 3051 1 1 77 LYS HD3 H -9.554 -15.835 9.983 1.00 . A A . 77 LYS HD3 1 1
2 3052 1 1 77 LYS HE2 H -10.974 -16.773 11.823 1.00 . A A . 77 LYS HE2 1 1
2 3053 1 1 77 LYS HE3 H -9.562 -16.682 12.898 1.00 . A A . 77 LYS HE3 1 1
2 3054 1 1 77 LYS HG2 H -8.325 -17.825 9.494 1.00 . A A . 77 LYS HG2 1 1
2 3055 1 1 77 LYS HG3 H -9.849 -18.297 10.249 1.00 . A A . 77 LYS HG3 1 1
2 3056 1 1 77 LYS HZ1 H -10.834 -14.353 11.560 1.00 . A A . 77 LYS HZ1 1 1
2 3057 1 1 77 LYS HZ2 H -9.533 -14.273 12.549 1.00 . A A . 77 LYS HZ2 1 1
2 3058 1 1 77 LYS HZ3 H -10.983 -14.727 13.139 1.00 . A A . 77 LYS HZ3 1 1
2 3059 1 1 77 LYS N N -5.885 -18.710 10.408 1.00 . A A . 77 LYS N 1 1
2 3060 1 1 77 LYS NZ N -10.369 -14.800 12.339 1.00 . A A . 77 LYS NZ 1 1
2 3061 1 1 77 LYS O O -5.734 -17.864 13.788 1.00 . A A . 77 LYS O 1 1
2 3062 1 1 78 ASP C C -4.582 -21.734 14.256 1.00 . A A . 78 ASP C 1 1
2 3063 1 1 78 ASP CA C -5.671 -20.655 14.430 1.00 . A A . 78 ASP CA 1 1
2 3064 1 1 78 ASP CB C -6.976 -21.177 15.060 1.00 . A A . 78 ASP CB 1 1
2 3065 1 1 78 ASP CG C -6.777 -21.747 16.477 1.00 . A A . 78 ASP CG 1 1
2 3066 1 1 78 ASP H H -6.285 -20.567 12.363 1.00 . A A . 78 ASP H 1 1
2 3067 1 1 78 ASP HA H -5.254 -19.909 15.109 1.00 . A A . 78 ASP HA 1 1
2 3068 1 1 78 ASP HB2 H -7.687 -20.352 15.118 1.00 . A A . 78 ASP HB2 1 1
2 3069 1 1 78 ASP HB3 H -7.405 -21.939 14.406 1.00 . A A . 78 ASP HB3 1 1
2 3070 1 1 78 ASP N N -5.986 -20.004 13.145 1.00 . A A . 78 ASP N 1 1
2 3071 1 1 78 ASP O O -4.788 -22.923 14.521 1.00 . A A . 78 ASP O 1 1
2 3072 1 1 78 ASP OD1 O -5.998 -21.166 17.272 1.00 . A A . 78 ASP OD1 1 1
2 3073 1 1 78 ASP OD2 O -7.442 -22.753 16.825 1.00 . A A . 78 ASP OD2 1 1
2 3074 1 1 79 CYS C C -0.967 -21.550 13.569 1.00 . A A . 79 CYS C 1 1
2 3075 1 1 79 CYS CA C -2.353 -22.121 13.196 1.00 . A A . 79 CYS CA 1 1
2 3076 1 1 79 CYS CB C -2.590 -22.159 11.680 1.00 . A A . 79 CYS CB 1 1
2 3077 1 1 79 CYS H H -3.364 -20.308 13.539 1.00 . A A . 79 CYS H 1 1
2 3078 1 1 79 CYS HA H -2.428 -23.134 13.593 1.00 . A A . 79 CYS HA 1 1
2 3079 1 1 79 CYS HB2 H -3.607 -21.810 11.488 1.00 . A A . 79 CYS HB2 1 1
2 3080 1 1 79 CYS HB3 H -1.911 -21.457 11.195 1.00 . A A . 79 CYS HB3 1 1
2 3081 1 1 79 CYS N N -3.428 -21.296 13.744 1.00 . A A . 79 CYS N 1 1
2 3082 1 1 79 CYS O O -0.799 -20.856 14.577 1.00 . A A . 79 CYS O 1 1
2 3083 1 1 79 CYS SG S -2.422 -23.797 10.913 1.00 . A A . 79 CYS SG 1 1
2 3084 1 1 80 SER C C 2.154 -21.259 11.518 1.00 . A A . 80 SER C 1 1
2 3085 1 1 80 SER CA C 1.428 -21.400 12.871 1.00 . A A . 80 SER CA 1 1
2 3086 1 1 80 SER CB C 2.187 -22.328 13.830 1.00 . A A . 80 SER CB 1 1
2 3087 1 1 80 SER H H -0.255 -22.368 11.913 1.00 . A A . 80 SER H 1 1
2 3088 1 1 80 SER HA H 1.413 -20.403 13.315 1.00 . A A . 80 SER HA 1 1
2 3089 1 1 80 SER HB2 H 3.228 -22.006 13.906 1.00 . A A . 80 SER HB2 1 1
2 3090 1 1 80 SER HB3 H 1.734 -22.254 14.820 1.00 . A A . 80 SER HB3 1 1
2 3091 1 1 80 SER HG H 2.773 -24.190 13.925 1.00 . A A . 80 SER HG 1 1
2 3092 1 1 80 SER N N 0.032 -21.858 12.739 1.00 . A A . 80 SER N 1 1
2 3093 1 1 80 SER O O 3.386 -21.207 11.462 1.00 . A A . 80 SER O 1 1
2 3094 1 1 80 SER OG O 2.128 -23.679 13.396 1.00 . A A . 80 SER OG 1 1
2 3095 1 1 81 HIS C C 1.166 -20.217 8.146 1.00 . A A . 81 HIS C 1 1
2 3096 1 1 81 HIS CA C 1.882 -21.255 9.033 1.00 . A A . 81 HIS CA 1 1
2 3097 1 1 81 HIS CB C 1.665 -22.686 8.511 1.00 . A A . 81 HIS CB 1 1
2 3098 1 1 81 HIS CD2 C 0.979 -22.902 6.058 1.00 . A A . 81 HIS CD2 1 1
2 3099 1 1 81 HIS CE1 C 2.968 -22.957 5.106 1.00 . A A . 81 HIS CE1 1 1
2 3100 1 1 81 HIS CG C 1.932 -22.851 7.040 1.00 . A A . 81 HIS CG 1 1
2 3101 1 1 81 HIS H H 0.399 -21.162 10.534 1.00 . A A . 81 HIS H 1 1
2 3102 1 1 81 HIS HA H 2.951 -21.035 9.004 1.00 . A A . 81 HIS HA 1 1
2 3103 1 1 81 HIS HB2 H 2.315 -23.366 9.063 1.00 . A A . 81 HIS HB2 1 1
2 3104 1 1 81 HIS HB3 H 0.630 -22.977 8.699 1.00 . A A . 81 HIS HB3 1 1
2 3105 1 1 81 HIS HD1 H 4.075 -22.878 6.886 1.00 . A A . 81 HIS HD1 1 1
2 3106 1 1 81 HIS HD2 H -0.094 -22.870 6.208 1.00 . A A . 81 HIS HD2 1 1
2 3107 1 1 81 HIS HE1 H 3.755 -22.991 4.360 1.00 . A A . 81 HIS HE1 1 1
2 3108 1 1 81 HIS N N 1.399 -21.215 10.415 1.00 . A A . 81 HIS N 1 1
2 3109 1 1 81 HIS ND1 N 3.168 -22.891 6.434 1.00 . A A . 81 HIS ND1 1 1
2 3110 1 1 81 HIS NE2 N 1.651 -22.962 4.834 1.00 . A A . 81 HIS NE2 1 1
2 3111 1 1 81 HIS O O -0.004 -19.890 8.369 1.00 . A A . 81 HIS O 1 1
2 3112 1 1 82 VAL C C 1.894 -19.289 4.683 1.00 . A A . 82 VAL C 1 1
2 3113 1 1 82 VAL CA C 1.342 -18.854 6.054 1.00 . A A . 82 VAL CA 1 1
2 3114 1 1 82 VAL CB C 1.641 -17.361 6.346 1.00 . A A . 82 VAL CB 1 1
2 3115 1 1 82 VAL CG1 C 1.530 -16.964 7.829 1.00 . A A . 82 VAL CG1 1 1
2 3116 1 1 82 VAL CG2 C 3.016 -16.876 5.882 1.00 . A A . 82 VAL CG2 1 1
2 3117 1 1 82 VAL H H 2.813 -20.039 6.978 1.00 . A A . 82 VAL H 1 1
2 3118 1 1 82 VAL HA H 0.260 -18.972 6.021 1.00 . A A . 82 VAL HA 1 1
2 3119 1 1 82 VAL HB H 0.908 -16.784 5.794 1.00 . A A . 82 VAL HB 1 1
2 3120 1 1 82 VAL HG11 H 2.361 -17.380 8.398 1.00 . A A . 82 VAL HG11 1 1
2 3121 1 1 82 VAL HG12 H 1.554 -15.879 7.924 1.00 . A A . 82 VAL HG12 1 1
2 3122 1 1 82 VAL HG13 H 0.601 -17.329 8.260 1.00 . A A . 82 VAL HG13 1 1
2 3123 1 1 82 VAL HG21 H 3.091 -16.949 4.800 1.00 . A A . 82 VAL HG21 1 1
2 3124 1 1 82 VAL HG22 H 3.130 -15.826 6.153 1.00 . A A . 82 VAL HG22 1 1
2 3125 1 1 82 VAL HG23 H 3.803 -17.464 6.351 1.00 . A A . 82 VAL HG23 1 1
2 3126 1 1 82 VAL N N 1.865 -19.726 7.114 1.00 . A A . 82 VAL N 1 1
2 3127 1 1 82 VAL O O 3.011 -19.809 4.597 1.00 . A A . 82 VAL O 1 1
2 3128 1 1 83 PHE C C 1.111 -18.190 1.259 1.00 . A A . 83 PHE C 1 1
2 3129 1 1 83 PHE CA C 1.535 -19.326 2.209 1.00 . A A . 83 PHE CA 1 1
2 3130 1 1 83 PHE CB C 0.981 -20.703 1.786 1.00 . A A . 83 PHE CB 1 1
2 3131 1 1 83 PHE CD1 C -1.327 -20.434 0.749 1.00 . A A . 83 PHE CD1 1 1
2 3132 1 1 83 PHE CD2 C -1.147 -21.373 2.985 1.00 . A A . 83 PHE CD2 1 1
2 3133 1 1 83 PHE CE1 C -2.729 -20.534 0.814 1.00 . A A . 83 PHE CE1 1 1
2 3134 1 1 83 PHE CE2 C -2.546 -21.438 3.063 1.00 . A A . 83 PHE CE2 1 1
2 3135 1 1 83 PHE CG C -0.531 -20.839 1.838 1.00 . A A . 83 PHE CG 1 1
2 3136 1 1 83 PHE CZ C -3.340 -21.032 1.978 1.00 . A A . 83 PHE CZ 1 1
2 3137 1 1 83 PHE H H 0.259 -18.574 3.754 1.00 . A A . 83 PHE H 1 1
2 3138 1 1 83 PHE HA H 2.623 -19.383 2.145 1.00 . A A . 83 PHE HA 1 1
2 3139 1 1 83 PHE HB2 H 1.318 -20.932 0.774 1.00 . A A . 83 PHE HB2 1 1
2 3140 1 1 83 PHE HB3 H 1.421 -21.462 2.432 1.00 . A A . 83 PHE HB3 1 1
2 3141 1 1 83 PHE HD1 H -0.869 -20.056 -0.151 1.00 . A A . 83 PHE HD1 1 1
2 3142 1 1 83 PHE HD2 H -0.553 -21.740 3.810 1.00 . A A . 83 PHE HD2 1 1
2 3143 1 1 83 PHE HE1 H -3.337 -20.227 -0.025 1.00 . A A . 83 PHE HE1 1 1
2 3144 1 1 83 PHE HE2 H -3.005 -21.797 3.971 1.00 . A A . 83 PHE HE2 1 1
2 3145 1 1 83 PHE HZ H -4.418 -21.105 2.035 1.00 . A A . 83 PHE HZ 1 1
2 3146 1 1 83 PHE N N 1.151 -19.038 3.604 1.00 . A A . 83 PHE N 1 1
2 3147 1 1 83 PHE O O 0.602 -17.163 1.708 1.00 . A A . 83 PHE O 1 1
2 3148 1 1 84 LYS C C -0.089 -17.920 -2.087 1.00 . A A . 84 LYS C 1 1
2 3149 1 1 84 LYS CA C 0.931 -17.349 -1.080 1.00 . A A . 84 LYS CA 1 1
2 3150 1 1 84 LYS CB C 2.193 -16.819 -1.784 1.00 . A A . 84 LYS CB 1 1
2 3151 1 1 84 LYS CD C 4.261 -15.372 -1.574 1.00 . A A . 84 LYS CD 1 1
2 3152 1 1 84 LYS CE C 5.058 -14.381 -0.713 1.00 . A A . 84 LYS CE 1 1
2 3153 1 1 84 LYS CG C 3.109 -16.049 -0.817 1.00 . A A . 84 LYS CG 1 1
2 3154 1 1 84 LYS H H 1.725 -19.212 -0.367 1.00 . A A . 84 LYS H 1 1
2 3155 1 1 84 LYS HA H 0.457 -16.504 -0.584 1.00 . A A . 84 LYS HA 1 1
2 3156 1 1 84 LYS HB2 H 2.747 -17.649 -2.228 1.00 . A A . 84 LYS HB2 1 1
2 3157 1 1 84 LYS HB3 H 1.890 -16.144 -2.587 1.00 . A A . 84 LYS HB3 1 1
2 3158 1 1 84 LYS HD2 H 4.931 -16.135 -1.976 1.00 . A A . 84 LYS HD2 1 1
2 3159 1 1 84 LYS HD3 H 3.846 -14.813 -2.415 1.00 . A A . 84 LYS HD3 1 1
2 3160 1 1 84 LYS HE2 H 5.792 -13.896 -1.364 1.00 . A A . 84 LYS HE2 1 1
2 3161 1 1 84 LYS HE3 H 4.377 -13.607 -0.344 1.00 . A A . 84 LYS HE3 1 1
2 3162 1 1 84 LYS HG2 H 2.521 -15.290 -0.301 1.00 . A A . 84 LYS HG2 1 1
2 3163 1 1 84 LYS HG3 H 3.521 -16.735 -0.075 1.00 . A A . 84 LYS HG3 1 1
2 3164 1 1 84 LYS HZ1 H 6.478 -14.413 0.795 1.00 . A A . 84 LYS HZ1 1 1
2 3165 1 1 84 LYS HZ2 H 6.205 -15.893 0.159 1.00 . A A . 84 LYS HZ2 1 1
2 3166 1 1 84 LYS HZ3 H 5.136 -15.195 1.215 1.00 . A A . 84 LYS HZ3 1 1
2 3167 1 1 84 LYS N N 1.315 -18.341 -0.056 1.00 . A A . 84 LYS N 1 1
2 3168 1 1 84 LYS NZ N 5.764 -15.025 0.426 1.00 . A A . 84 LYS NZ 1 1
2 3169 1 1 84 LYS O O -0.011 -19.110 -2.404 1.00 . A A . 84 LYS O 1 1
2 3170 1 1 85 PRO C C -1.549 -18.037 -4.856 1.00 . A A . 85 PRO C 1 1
2 3171 1 1 85 PRO CA C -2.101 -17.561 -3.501 1.00 . A A . 85 PRO CA 1 1
2 3172 1 1 85 PRO CB C -3.067 -16.377 -3.642 1.00 . A A . 85 PRO CB 1 1
2 3173 1 1 85 PRO CD C -1.206 -15.693 -2.291 1.00 . A A . 85 PRO CD 1 1
2 3174 1 1 85 PRO CG C -2.221 -15.154 -3.297 1.00 . A A . 85 PRO CG 1 1
2 3175 1 1 85 PRO HA H -2.642 -18.386 -3.036 1.00 . A A . 85 PRO HA 1 1
2 3176 1 1 85 PRO HB2 H -3.493 -16.304 -4.644 1.00 . A A . 85 PRO HB2 1 1
2 3177 1 1 85 PRO HB3 H -3.868 -16.478 -2.910 1.00 . A A . 85 PRO HB3 1 1
2 3178 1 1 85 PRO HD2 H -0.264 -15.153 -2.387 1.00 . A A . 85 PRO HD2 1 1
2 3179 1 1 85 PRO HD3 H -1.594 -15.583 -1.277 1.00 . A A . 85 PRO HD3 1 1
2 3180 1 1 85 PRO HG2 H -1.699 -14.805 -4.190 1.00 . A A . 85 PRO HG2 1 1
2 3181 1 1 85 PRO HG3 H -2.824 -14.353 -2.869 1.00 . A A . 85 PRO HG3 1 1
2 3182 1 1 85 PRO N N -1.039 -17.108 -2.596 1.00 . A A . 85 PRO N 1 1
2 3183 1 1 85 PRO O O -1.041 -17.243 -5.651 1.00 . A A . 85 PRO O 1 1
2 3184 1 1 86 ASN C C -2.133 -21.176 -6.748 1.00 . A A . 86 ASN C 1 1
2 3185 1 1 86 ASN CA C -1.220 -19.991 -6.365 1.00 . A A . 86 ASN CA 1 1
2 3186 1 1 86 ASN CB C 0.257 -20.408 -6.225 1.00 . A A . 86 ASN CB 1 1
2 3187 1 1 86 ASN CG C 0.792 -21.033 -7.502 1.00 . A A . 86 ASN CG 1 1
2 3188 1 1 86 ASN H H -2.062 -19.916 -4.395 1.00 . A A . 86 ASN H 1 1
2 3189 1 1 86 ASN HA H -1.293 -19.266 -7.179 1.00 . A A . 86 ASN HA 1 1
2 3190 1 1 86 ASN HB2 H 0.860 -19.533 -5.981 1.00 . A A . 86 ASN HB2 1 1
2 3191 1 1 86 ASN HB3 H 0.366 -21.126 -5.411 1.00 . A A . 86 ASN HB3 1 1
2 3192 1 1 86 ASN HD21 H 1.235 -19.231 -8.321 1.00 . A A . 86 ASN HD21 1 1
2 3193 1 1 86 ASN HD22 H 1.584 -20.656 -9.291 1.00 . A A . 86 ASN HD22 1 1
2 3194 1 1 86 ASN N N -1.646 -19.345 -5.116 1.00 . A A . 86 ASN N 1 1
2 3195 1 1 86 ASN ND2 N 1.234 -20.232 -8.446 1.00 . A A . 86 ASN ND2 1 1
2 3196 1 1 86 ASN O O -2.712 -21.182 -7.838 1.00 . A A . 86 ASN O 1 1
2 3197 1 1 86 ASN OD1 O 0.803 -22.243 -7.674 1.00 . A A . 86 ASN OD1 1 1
2 3198 1 1 87 ALA C C -4.662 -22.936 -5.991 1.00 . A A . 87 ALA C 1 1
2 3199 1 1 87 ALA CA C -3.165 -23.317 -6.040 1.00 . A A . 87 ALA CA 1 1
2 3200 1 1 87 ALA CB C -2.835 -24.356 -4.961 1.00 . A A . 87 ALA CB 1 1
2 3201 1 1 87 ALA H H -1.741 -22.113 -5.002 1.00 . A A . 87 ALA H 1 1
2 3202 1 1 87 ALA HA H -2.968 -23.766 -7.016 1.00 . A A . 87 ALA HA 1 1
2 3203 1 1 87 ALA HB1 H -3.458 -25.243 -5.098 1.00 . A A . 87 ALA HB1 1 1
2 3204 1 1 87 ALA HB2 H -1.786 -24.646 -5.036 1.00 . A A . 87 ALA HB2 1 1
2 3205 1 1 87 ALA HB3 H -3.025 -23.940 -3.970 1.00 . A A . 87 ALA HB3 1 1
2 3206 1 1 87 ALA N N -2.268 -22.170 -5.861 1.00 . A A . 87 ALA N 1 1
2 3207 1 1 87 ALA O O -5.037 -21.854 -5.527 1.00 . A A . 87 ALA O 1 1
2 3208 1 1 88 LEU C C -7.643 -24.983 -5.754 1.00 . A A . 88 LEU C 1 1
2 3209 1 1 88 LEU CA C -6.982 -23.761 -6.415 1.00 . A A . 88 LEU CA 1 1
2 3210 1 1 88 LEU CB C -7.524 -23.431 -7.828 1.00 . A A . 88 LEU CB 1 1
2 3211 1 1 88 LEU CD1 C -8.022 -24.378 -10.116 1.00 . A A . 88 LEU CD1 1 1
2 3212 1 1 88 LEU CD2 C -5.746 -23.550 -9.672 1.00 . A A . 88 LEU CD2 1 1
2 3213 1 1 88 LEU CG C -6.960 -24.229 -9.028 1.00 . A A . 88 LEU CG 1 1
2 3214 1 1 88 LEU H H -5.105 -24.723 -6.775 1.00 . A A . 88 LEU H 1 1
2 3215 1 1 88 LEU HA H -7.262 -22.918 -5.780 1.00 . A A . 88 LEU HA 1 1
2 3216 1 1 88 LEU HB2 H -8.606 -23.565 -7.790 1.00 . A A . 88 LEU HB2 1 1
2 3217 1 1 88 LEU HB3 H -7.356 -22.369 -8.017 1.00 . A A . 88 LEU HB3 1 1
2 3218 1 1 88 LEU HD11 H -8.342 -23.395 -10.464 1.00 . A A . 88 LEU HD11 1 1
2 3219 1 1 88 LEU HD12 H -8.881 -24.917 -9.718 1.00 . A A . 88 LEU HD12 1 1
2 3220 1 1 88 LEU HD13 H -7.616 -24.944 -10.955 1.00 . A A . 88 LEU HD13 1 1
2 3221 1 1 88 LEU HD21 H -6.024 -22.566 -10.049 1.00 . A A . 88 LEU HD21 1 1
2 3222 1 1 88 LEU HD22 H -5.380 -24.158 -10.500 1.00 . A A . 88 LEU HD22 1 1
2 3223 1 1 88 LEU HD23 H -4.940 -23.435 -8.951 1.00 . A A . 88 LEU HD23 1 1
2 3224 1 1 88 LEU HG H -6.667 -25.227 -8.709 1.00 . A A . 88 LEU HG 1 1
2 3225 1 1 88 LEU N N -5.519 -23.874 -6.417 1.00 . A A . 88 LEU N 1 1
2 3226 1 1 88 LEU O O -8.160 -24.873 -4.643 1.00 . A A . 88 LEU O 1 1
2 3227 1 1 89 ASP C C -7.684 -27.935 -4.592 1.00 . A A . 89 ASP C 1 1
2 3228 1 1 89 ASP CA C -8.251 -27.393 -5.923 1.00 . A A . 89 ASP CA 1 1
2 3229 1 1 89 ASP CB C -8.136 -28.443 -7.039 1.00 . A A . 89 ASP CB 1 1
2 3230 1 1 89 ASP CG C -8.927 -29.725 -6.724 1.00 . A A . 89 ASP CG 1 1
2 3231 1 1 89 ASP H H -7.091 -26.190 -7.264 1.00 . A A . 89 ASP H 1 1
2 3232 1 1 89 ASP HA H -9.309 -27.179 -5.765 1.00 . A A . 89 ASP HA 1 1
2 3233 1 1 89 ASP HB2 H -8.522 -28.014 -7.966 1.00 . A A . 89 ASP HB2 1 1
2 3234 1 1 89 ASP HB3 H -7.083 -28.682 -7.198 1.00 . A A . 89 ASP HB3 1 1
2 3235 1 1 89 ASP N N -7.587 -26.159 -6.385 1.00 . A A . 89 ASP N 1 1
2 3236 1 1 89 ASP O O -8.381 -28.615 -3.838 1.00 . A A . 89 ASP O 1 1
2 3237 1 1 89 ASP OD1 O -10.181 -29.680 -6.725 1.00 . A A . 89 ASP OD1 1 1
2 3238 1 1 89 ASP OD2 O -8.298 -30.789 -6.513 1.00 . A A . 89 ASP OD2 1 1
2 3239 1 1 90 TYR C C -5.175 -26.689 -2.300 1.00 . A A . 90 TYR C 1 1
2 3240 1 1 90 TYR CA C -5.687 -27.929 -3.067 1.00 . A A . 90 TYR CA 1 1
2 3241 1 1 90 TYR CB C -4.594 -28.951 -3.414 1.00 . A A . 90 TYR CB 1 1
2 3242 1 1 90 TYR CD1 C -3.930 -28.651 -5.825 1.00 . A A . 90 TYR CD1 1 1
2 3243 1 1 90 TYR CD2 C -2.389 -27.911 -4.087 1.00 . A A . 90 TYR CD2 1 1
2 3244 1 1 90 TYR CE1 C -3.026 -28.228 -6.819 1.00 . A A . 90 TYR CE1 1 1
2 3245 1 1 90 TYR CE2 C -1.472 -27.500 -5.074 1.00 . A A . 90 TYR CE2 1 1
2 3246 1 1 90 TYR CG C -3.611 -28.490 -4.466 1.00 . A A . 90 TYR CG 1 1
2 3247 1 1 90 TYR CZ C -1.789 -27.654 -6.443 1.00 . A A . 90 TYR CZ 1 1
2 3248 1 1 90 TYR H H -5.949 -27.043 -4.987 1.00 . A A . 90 TYR H 1 1
2 3249 1 1 90 TYR HA H -6.358 -28.445 -2.392 1.00 . A A . 90 TYR HA 1 1
2 3250 1 1 90 TYR HB2 H -4.053 -29.222 -2.507 1.00 . A A . 90 TYR HB2 1 1
2 3251 1 1 90 TYR HB3 H -5.079 -29.860 -3.772 1.00 . A A . 90 TYR HB3 1 1
2 3252 1 1 90 TYR HD1 H -4.879 -29.106 -6.083 1.00 . A A . 90 TYR HD1 1 1
2 3253 1 1 90 TYR HD2 H -2.167 -27.792 -3.034 1.00 . A A . 90 TYR HD2 1 1
2 3254 1 1 90 TYR HE1 H -3.271 -28.352 -7.865 1.00 . A A . 90 TYR HE1 1 1
2 3255 1 1 90 TYR HE2 H -0.525 -27.060 -4.796 1.00 . A A . 90 TYR HE2 1 1
2 3256 1 1 90 TYR HH H -1.220 -27.422 -8.292 1.00 . A A . 90 TYR HH 1 1
2 3257 1 1 90 TYR N N -6.437 -27.575 -4.279 1.00 . A A . 90 TYR N 1 1
2 3258 1 1 90 TYR O O -4.251 -26.781 -1.492 1.00 . A A . 90 TYR O 1 1
2 3259 1 1 90 TYR OH O -0.898 -27.250 -7.390 1.00 . A A . 90 TYR OH 1 1
2 3260 1 1 91 GLY C C -5.828 -24.026 -0.452 1.00 . A A . 91 GLY C 1 1
2 3261 1 1 91 GLY CA C -5.440 -24.214 -1.931 1.00 . A A . 91 GLY CA 1 1
2 3262 1 1 91 GLY H H -6.567 -25.552 -3.168 1.00 . A A . 91 GLY H 1 1
2 3263 1 1 91 GLY HA2 H -4.362 -24.080 -1.999 1.00 . A A . 91 GLY HA2 1 1
2 3264 1 1 91 GLY HA3 H -5.914 -23.422 -2.511 1.00 . A A . 91 GLY HA3 1 1
2 3265 1 1 91 GLY N N -5.788 -25.519 -2.525 1.00 . A A . 91 GLY N 1 1
2 3266 1 1 91 GLY O O -6.007 -22.897 0.006 1.00 . A A . 91 GLY O 1 1
2 3267 1 1 92 VAL C C -4.824 -24.831 2.470 1.00 . A A . 92 VAL C 1 1
2 3268 1 1 92 VAL CA C -6.143 -25.186 1.752 1.00 . A A . 92 VAL CA 1 1
2 3269 1 1 92 VAL CB C -6.595 -26.597 2.186 1.00 . A A . 92 VAL CB 1 1
2 3270 1 1 92 VAL CG1 C -8.050 -26.889 1.806 1.00 . A A . 92 VAL CG1 1 1
2 3271 1 1 92 VAL CG2 C -5.744 -27.721 1.579 1.00 . A A . 92 VAL CG2 1 1
2 3272 1 1 92 VAL H H -5.757 -25.984 -0.185 1.00 . A A . 92 VAL H 1 1
2 3273 1 1 92 VAL HA H -6.897 -24.472 2.073 1.00 . A A . 92 VAL HA 1 1
2 3274 1 1 92 VAL HB H -6.519 -26.657 3.269 1.00 . A A . 92 VAL HB 1 1
2 3275 1 1 92 VAL HG11 H -8.709 -26.170 2.283 1.00 . A A . 92 VAL HG11 1 1
2 3276 1 1 92 VAL HG12 H -8.181 -26.835 0.726 1.00 . A A . 92 VAL HG12 1 1
2 3277 1 1 92 VAL HG13 H -8.326 -27.885 2.151 1.00 . A A . 92 VAL HG13 1 1
2 3278 1 1 92 VAL HG21 H -5.922 -27.784 0.506 1.00 . A A . 92 VAL HG21 1 1
2 3279 1 1 92 VAL HG22 H -4.689 -27.532 1.765 1.00 . A A . 92 VAL HG22 1 1
2 3280 1 1 92 VAL HG23 H -6.017 -28.671 2.035 1.00 . A A . 92 VAL HG23 1 1
2 3281 1 1 92 VAL N N -6.008 -25.125 0.285 1.00 . A A . 92 VAL N 1 1
2 3282 1 1 92 VAL O O -3.758 -24.818 1.849 1.00 . A A . 92 VAL O 1 1
2 3283 1 1 93 CYS C C -2.894 -25.827 4.640 1.00 . A A . 93 CYS C 1 1
2 3284 1 1 93 CYS CA C -3.683 -24.501 4.642 1.00 . A A . 93 CYS CA 1 1
2 3285 1 1 93 CYS CB C -4.081 -23.941 6.024 1.00 . A A . 93 CYS CB 1 1
2 3286 1 1 93 CYS H H -5.779 -24.630 4.244 1.00 . A A . 93 CYS H 1 1
2 3287 1 1 93 CYS HA H -3.015 -23.782 4.189 1.00 . A A . 93 CYS HA 1 1
2 3288 1 1 93 CYS HB2 H -4.204 -22.860 5.925 1.00 . A A . 93 CYS HB2 1 1
2 3289 1 1 93 CYS HB3 H -5.057 -24.337 6.299 1.00 . A A . 93 CYS HB3 1 1
2 3290 1 1 93 CYS N N -4.875 -24.591 3.788 1.00 . A A . 93 CYS N 1 1
2 3291 1 1 93 CYS O O -3.460 -26.926 4.688 1.00 . A A . 93 CYS O 1 1
2 3292 1 1 93 CYS SG S -2.869 -24.305 7.336 1.00 . A A . 93 CYS SG 1 1
2 3293 1 1 94 GLU C C -0.706 -27.764 5.624 1.00 . A A . 94 GLU C 1 1
2 3294 1 1 94 GLU CA C -0.642 -26.841 4.399 1.00 . A A . 94 GLU CA 1 1
2 3295 1 1 94 GLU CB C 0.805 -26.344 4.244 1.00 . A A . 94 GLU CB 1 1
2 3296 1 1 94 GLU CD C 1.232 -26.656 1.756 1.00 . A A . 94 GLU CD 1 1
2 3297 1 1 94 GLU CG C 1.083 -25.647 2.912 1.00 . A A . 94 GLU CG 1 1
2 3298 1 1 94 GLU H H -1.201 -24.772 4.478 1.00 . A A . 94 GLU H 1 1
2 3299 1 1 94 GLU HA H -0.911 -27.411 3.515 1.00 . A A . 94 GLU HA 1 1
2 3300 1 1 94 GLU HB2 H 1.023 -25.661 5.064 1.00 . A A . 94 GLU HB2 1 1
2 3301 1 1 94 GLU HB3 H 1.485 -27.192 4.338 1.00 . A A . 94 GLU HB3 1 1
2 3302 1 1 94 GLU HG2 H 0.297 -24.919 2.692 1.00 . A A . 94 GLU HG2 1 1
2 3303 1 1 94 GLU HG3 H 2.013 -25.093 3.032 1.00 . A A . 94 GLU HG3 1 1
2 3304 1 1 94 GLU N N -1.567 -25.709 4.516 1.00 . A A . 94 GLU N 1 1
2 3305 1 1 94 GLU O O -0.658 -28.992 5.495 1.00 . A A . 94 GLU O 1 1
2 3306 1 1 94 GLU OE1 O 0.216 -27.014 1.112 1.00 . A A . 94 GLU OE1 1 1
2 3307 1 1 94 GLU OE2 O 2.373 -27.106 1.482 1.00 . A A . 94 GLU OE2 1 1
2 3308 1 1 95 LYS C C -2.481 -28.385 8.204 1.00 . A A . 95 LYS C 1 1
2 3309 1 1 95 LYS CA C -1.054 -27.852 8.087 1.00 . A A . 95 LYS CA 1 1
2 3310 1 1 95 LYS CB C -0.779 -26.908 9.259 1.00 . A A . 95 LYS CB 1 1
2 3311 1 1 95 LYS CD C 0.925 -25.624 10.596 1.00 . A A . 95 LYS CD 1 1
2 3312 1 1 95 LYS CE C 0.477 -26.188 11.955 1.00 . A A . 95 LYS CE 1 1
2 3313 1 1 95 LYS CG C 0.712 -26.617 9.448 1.00 . A A . 95 LYS CG 1 1
2 3314 1 1 95 LYS H H -0.854 -26.143 6.768 1.00 . A A . 95 LYS H 1 1
2 3315 1 1 95 LYS HA H -0.382 -28.708 8.165 1.00 . A A . 95 LYS HA 1 1
2 3316 1 1 95 LYS HB2 H -1.309 -25.968 9.107 1.00 . A A . 95 LYS HB2 1 1
2 3317 1 1 95 LYS HB3 H -1.173 -27.376 10.161 1.00 . A A . 95 LYS HB3 1 1
2 3318 1 1 95 LYS HD2 H 1.981 -25.365 10.641 1.00 . A A . 95 LYS HD2 1 1
2 3319 1 1 95 LYS HD3 H 0.366 -24.718 10.362 1.00 . A A . 95 LYS HD3 1 1
2 3320 1 1 95 LYS HE2 H -0.171 -27.052 11.800 1.00 . A A . 95 LYS HE2 1 1
2 3321 1 1 95 LYS HE3 H 1.359 -26.540 12.500 1.00 . A A . 95 LYS HE3 1 1
2 3322 1 1 95 LYS HG2 H 1.238 -27.548 9.660 1.00 . A A . 95 LYS HG2 1 1
2 3323 1 1 95 LYS HG3 H 1.115 -26.182 8.532 1.00 . A A . 95 LYS HG3 1 1
2 3324 1 1 95 LYS HZ1 H 0.398 -24.428 13.012 1.00 . A A . 95 LYS HZ1 1 1
2 3325 1 1 95 LYS HZ2 H -0.621 -25.568 13.600 1.00 . A A . 95 LYS HZ2 1 1
2 3326 1 1 95 LYS HZ3 H -1.021 -24.771 12.214 1.00 . A A . 95 LYS HZ3 1 1
2 3327 1 1 95 LYS N N -0.823 -27.159 6.813 1.00 . A A . 95 LYS N 1 1
2 3328 1 1 95 LYS NZ N -0.248 -25.169 12.750 1.00 . A A . 95 LYS NZ 1 1
2 3329 1 1 95 LYS O O -2.675 -29.591 8.380 1.00 . A A . 95 LYS O 1 1
2 3330 1 1 96 CYS C C -5.765 -27.522 7.235 1.00 . A A . 96 CYS C 1 1
2 3331 1 1 96 CYS CA C -4.864 -27.729 8.474 1.00 . A A . 96 CYS CA 1 1
2 3332 1 1 96 CYS CB C -5.245 -26.990 9.778 1.00 . A A . 96 CYS CB 1 1
2 3333 1 1 96 CYS H H -3.184 -26.531 7.956 1.00 . A A . 96 CYS H 1 1
2 3334 1 1 96 CYS HA H -4.954 -28.785 8.730 1.00 . A A . 96 CYS HA 1 1
2 3335 1 1 96 CYS HB2 H -6.163 -27.451 10.150 1.00 . A A . 96 CYS HB2 1 1
2 3336 1 1 96 CYS HB3 H -4.474 -27.191 10.529 1.00 . A A . 96 CYS HB3 1 1
2 3337 1 1 96 CYS N N -3.462 -27.481 8.159 1.00 . A A . 96 CYS N 1 1
2 3338 1 1 96 CYS O O -5.977 -26.417 6.748 1.00 . A A . 96 CYS O 1 1
2 3339 1 1 96 CYS SG S -5.530 -25.216 9.657 1.00 . A A . 96 CYS SG 1 1
2 3340 1 1 97 HIS C C -8.336 -28.042 5.321 1.00 . A A . 97 HIS C 1 1
2 3341 1 1 97 HIS CA C -6.970 -28.776 5.403 1.00 . A A . 97 HIS CA 1 1
2 3342 1 1 97 HIS CB C -7.067 -30.273 5.055 1.00 . A A . 97 HIS CB 1 1
2 3343 1 1 97 HIS CD2 C -7.557 -31.305 7.375 1.00 . A A . 97 HIS CD2 1 1
2 3344 1 1 97 HIS CE1 C -9.337 -32.509 6.880 1.00 . A A . 97 HIS CE1 1 1
2 3345 1 1 97 HIS CG C -7.834 -31.131 6.043 1.00 . A A . 97 HIS CG 1 1
2 3346 1 1 97 HIS H H -5.924 -29.485 7.109 1.00 . A A . 97 HIS H 1 1
2 3347 1 1 97 HIS HA H -6.340 -28.328 4.636 1.00 . A A . 97 HIS HA 1 1
2 3348 1 1 97 HIS HB2 H -7.531 -30.361 4.071 1.00 . A A . 97 HIS HB2 1 1
2 3349 1 1 97 HIS HB3 H -6.056 -30.667 4.962 1.00 . A A . 97 HIS HB3 1 1
2 3350 1 1 97 HIS HD1 H -9.411 -31.968 4.853 1.00 . A A . 97 HIS HD1 1 1
2 3351 1 1 97 HIS HD2 H -6.751 -30.835 7.926 1.00 . A A . 97 HIS HD2 1 1
2 3352 1 1 97 HIS HE1 H -10.194 -33.171 6.960 1.00 . A A . 97 HIS HE1 1 1
2 3353 1 1 97 HIS N N -6.234 -28.636 6.669 1.00 . A A . 97 HIS N 1 1
2 3354 1 1 97 HIS ND1 N -8.946 -31.893 5.751 1.00 . A A . 97 HIS ND1 1 1
2 3355 1 1 97 HIS NE2 N -8.518 -32.182 7.897 1.00 . A A . 97 HIS NE2 1 1
2 3356 1 1 97 HIS O O -9.399 -28.647 5.163 1.00 . A A . 97 HIS O 1 1
2 3357 1 1 98 SER C C -8.898 -24.475 4.477 1.00 . A A . 98 SER C 1 1
2 3358 1 1 98 SER CA C -9.404 -25.763 5.150 1.00 . A A . 98 SER CA 1 1
2 3359 1 1 98 SER CB C -10.084 -25.422 6.484 1.00 . A A . 98 SER CB 1 1
2 3360 1 1 98 SER H H -7.391 -26.322 5.609 1.00 . A A . 98 SER H 1 1
2 3361 1 1 98 SER HA H -10.144 -26.215 4.486 1.00 . A A . 98 SER HA 1 1
2 3362 1 1 98 SER HB2 H -9.324 -25.230 7.244 1.00 . A A . 98 SER HB2 1 1
2 3363 1 1 98 SER HB3 H -10.694 -24.524 6.370 1.00 . A A . 98 SER HB3 1 1
2 3364 1 1 98 SER HG H -10.422 -27.316 6.841 1.00 . A A . 98 SER HG 1 1
2 3365 1 1 98 SER N N -8.303 -26.710 5.379 1.00 . A A . 98 SER N 1 1
2 3366 1 1 98 SER O O -7.712 -24.148 4.532 1.00 . A A . 98 SER O 1 1
2 3367 1 1 98 SER OG O -10.927 -26.483 6.903 1.00 . A A . 98 SER OG 1 1
2 3368 1 1 99 LYS C C -9.836 -21.202 3.973 1.00 . A A . 99 LYS C 1 1
2 3369 1 1 99 LYS CA C -9.575 -22.457 3.114 1.00 . A A . 99 LYS CA 1 1
2 3370 1 1 99 LYS CB C -10.420 -22.483 1.823 1.00 . A A . 99 LYS CB 1 1
2 3371 1 1 99 LYS CD C -10.815 -23.856 -0.279 1.00 . A A . 99 LYS CD 1 1
2 3372 1 1 99 LYS CE C -10.135 -24.669 -1.388 1.00 . A A . 99 LYS CE 1 1
2 3373 1 1 99 LYS CG C -9.791 -23.409 0.771 1.00 . A A . 99 LYS CG 1 1
2 3374 1 1 99 LYS H H -10.747 -24.110 3.802 1.00 . A A . 99 LYS H 1 1
2 3375 1 1 99 LYS HA H -8.522 -22.397 2.829 1.00 . A A . 99 LYS HA 1 1
2 3376 1 1 99 LYS HB2 H -11.433 -22.814 2.064 1.00 . A A . 99 LYS HB2 1 1
2 3377 1 1 99 LYS HB3 H -10.486 -21.486 1.384 1.00 . A A . 99 LYS HB3 1 1
2 3378 1 1 99 LYS HD2 H -11.557 -24.489 0.211 1.00 . A A . 99 LYS HD2 1 1
2 3379 1 1 99 LYS HD3 H -11.329 -22.991 -0.702 1.00 . A A . 99 LYS HD3 1 1
2 3380 1 1 99 LYS HE2 H -9.365 -25.308 -0.939 1.00 . A A . 99 LYS HE2 1 1
2 3381 1 1 99 LYS HE3 H -10.884 -25.323 -1.844 1.00 . A A . 99 LYS HE3 1 1
2 3382 1 1 99 LYS HG2 H -8.968 -22.878 0.290 1.00 . A A . 99 LYS HG2 1 1
2 3383 1 1 99 LYS HG3 H -9.389 -24.299 1.250 1.00 . A A . 99 LYS HG3 1 1
2 3384 1 1 99 LYS HZ1 H -8.857 -23.159 -2.050 1.00 . A A . 99 LYS HZ1 1 1
2 3385 1 1 99 LYS HZ2 H -10.268 -23.219 -2.870 1.00 . A A . 99 LYS HZ2 1 1
2 3386 1 1 99 LYS HZ3 H -9.114 -24.325 -3.177 1.00 . A A . 99 LYS HZ3 1 1
2 3387 1 1 99 LYS N N -9.810 -23.727 3.840 1.00 . A A . 99 LYS N 1 1
2 3388 1 1 99 LYS NZ N -9.552 -23.785 -2.433 1.00 . A A . 99 LYS NZ 1 1
2 3389 1 1 99 LYS O O -10.075 -20.115 3.451 1.00 . A A . 99 LYS O 1 1
2 3390 1 1 100 ASN C C -9.121 -19.119 6.363 1.00 . A A . 100 ASN C 1 1
2 3391 1 1 100 ASN CA C -10.105 -20.314 6.304 1.00 . A A . 100 ASN CA 1 1
2 3392 1 1 100 ASN CB C -10.197 -21.009 7.678 1.00 . A A . 100 ASN CB 1 1
2 3393 1 1 100 ASN CG C -8.860 -21.576 8.135 1.00 . A A . 100 ASN CG 1 1
2 3394 1 1 100 ASN H H -9.557 -22.270 5.627 1.00 . A A . 100 ASN H 1 1
2 3395 1 1 100 ASN HA H -11.085 -19.896 6.070 1.00 . A A . 100 ASN HA 1 1
2 3396 1 1 100 ASN HB2 H -10.552 -20.295 8.421 1.00 . A A . 100 ASN HB2 1 1
2 3397 1 1 100 ASN HB3 H -10.924 -21.818 7.631 1.00 . A A . 100 ASN HB3 1 1
2 3398 1 1 100 ASN HD21 H -8.310 -19.818 8.912 1.00 . A A . 100 ASN HD21 1 1
2 3399 1 1 100 ASN HD22 H -7.132 -21.142 9.049 1.00 . A A . 100 ASN HD22 1 1
2 3400 1 1 100 ASN N N -9.799 -21.347 5.300 1.00 . A A . 100 ASN N 1 1
2 3401 1 1 100 ASN ND2 N -8.034 -20.772 8.765 1.00 . A A . 100 ASN ND2 1 1
2 3402 1 1 100 ASN O O -9.330 -18.205 7.160 1.00 . A A . 100 ASN O 1 1
2 3403 1 1 100 ASN OD1 O -8.549 -22.732 7.895 1.00 . A A . 100 ASN OD1 1 1
2 3404 1 1 101 VAL C C -7.435 -16.701 5.278 1.00 . A A . 101 VAL C 1 1
2 3405 1 1 101 VAL CA C -6.958 -18.128 5.588 1.00 . A A . 101 VAL CA 1 1
2 3406 1 1 101 VAL CB C -5.842 -18.514 4.594 1.00 . A A . 101 VAL CB 1 1
2 3407 1 1 101 VAL CG1 C -5.132 -19.799 5.021 1.00 . A A . 101 VAL CG1 1 1
2 3408 1 1 101 VAL CG2 C -6.338 -18.703 3.153 1.00 . A A . 101 VAL CG2 1 1
2 3409 1 1 101 VAL H H -7.916 -19.937 4.991 1.00 . A A . 101 VAL H 1 1
2 3410 1 1 101 VAL HA H -6.518 -18.104 6.585 1.00 . A A . 101 VAL HA 1 1
2 3411 1 1 101 VAL HB H -5.099 -17.717 4.590 1.00 . A A . 101 VAL HB 1 1
2 3412 1 1 101 VAL HG11 H -4.241 -19.916 4.413 1.00 . A A . 101 VAL HG11 1 1
2 3413 1 1 101 VAL HG12 H -4.818 -19.729 6.058 1.00 . A A . 101 VAL HG12 1 1
2 3414 1 1 101 VAL HG13 H -5.778 -20.668 4.898 1.00 . A A . 101 VAL HG13 1 1
2 3415 1 1 101 VAL HG21 H -6.828 -17.796 2.800 1.00 . A A . 101 VAL HG21 1 1
2 3416 1 1 101 VAL HG22 H -5.490 -18.913 2.503 1.00 . A A . 101 VAL HG22 1 1
2 3417 1 1 101 VAL HG23 H -7.041 -19.533 3.088 1.00 . A A . 101 VAL HG23 1 1
2 3418 1 1 101 VAL N N -8.028 -19.141 5.595 1.00 . A A . 101 VAL N 1 1
2 3419 1 1 101 VAL O O -8.460 -16.492 4.623 1.00 . A A . 101 VAL O 1 1
2 3420 1 1 102 ILE C C -5.566 -13.603 4.923 1.00 . A A . 102 ILE C 1 1
2 3421 1 1 102 ILE CA C -6.837 -14.277 5.458 1.00 . A A . 102 ILE CA 1 1
2 3422 1 1 102 ILE CB C -7.361 -13.541 6.716 1.00 . A A . 102 ILE CB 1 1
2 3423 1 1 102 ILE CD1 C -6.476 -14.818 8.839 1.00 . A A . 102 ILE CD1 1 1
2 3424 1 1 102 ILE CG1 C -6.407 -13.577 7.936 1.00 . A A . 102 ILE CG1 1 1
2 3425 1 1 102 ILE CG2 C -8.789 -13.995 7.068 1.00 . A A . 102 ILE CG2 1 1
2 3426 1 1 102 ILE H H -5.820 -15.994 6.235 1.00 . A A . 102 ILE H 1 1
2 3427 1 1 102 ILE HA H -7.594 -14.161 4.680 1.00 . A A . 102 ILE HA 1 1
2 3428 1 1 102 ILE HB H -7.446 -12.490 6.438 1.00 . A A . 102 ILE HB 1 1
2 3429 1 1 102 ILE HD11 H -7.447 -14.856 9.329 1.00 . A A . 102 ILE HD11 1 1
2 3430 1 1 102 ILE HD12 H -6.327 -15.731 8.269 1.00 . A A . 102 ILE HD12 1 1
2 3431 1 1 102 ILE HD13 H -5.704 -14.756 9.605 1.00 . A A . 102 ILE HD13 1 1
2 3432 1 1 102 ILE HG12 H -5.377 -13.450 7.603 1.00 . A A . 102 ILE HG12 1 1
2 3433 1 1 102 ILE HG13 H -6.640 -12.711 8.554 1.00 . A A . 102 ILE HG13 1 1
2 3434 1 1 102 ILE HG21 H -8.810 -15.055 7.323 1.00 . A A . 102 ILE HG21 1 1
2 3435 1 1 102 ILE HG22 H -9.161 -13.416 7.915 1.00 . A A . 102 ILE HG22 1 1
2 3436 1 1 102 ILE HG23 H -9.449 -13.829 6.217 1.00 . A A . 102 ILE HG23 1 1
2 3437 1 1 102 ILE N N -6.641 -15.713 5.703 1.00 . A A . 102 ILE N 1 1
2 3438 1 1 102 ILE O O -4.445 -14.046 5.178 1.00 . A A . 102 ILE O 1 1
2 3439 1 1 103 ILE C C -4.007 -10.848 4.626 1.00 . A A . 103 ILE C 1 1
2 3440 1 1 103 ILE CA C -4.663 -11.734 3.557 1.00 . A A . 103 ILE CA 1 1
2 3441 1 1 103 ILE CB C -5.171 -10.899 2.352 1.00 . A A . 103 ILE CB 1 1
2 3442 1 1 103 ILE CD1 C -7.280 -12.238 1.550 1.00 . A A . 103 ILE CD1 1 1
2 3443 1 1 103 ILE CG1 C -5.892 -11.671 1.220 1.00 . A A . 103 ILE CG1 1 1
2 3444 1 1 103 ILE CG2 C -3.951 -10.229 1.695 1.00 . A A . 103 ILE CG2 1 1
2 3445 1 1 103 ILE H H -6.677 -12.142 4.095 1.00 . A A . 103 ILE H 1 1
2 3446 1 1 103 ILE HA H -3.917 -12.433 3.183 1.00 . A A . 103 ILE HA 1 1
2 3447 1 1 103 ILE HB H -5.844 -10.123 2.715 1.00 . A A . 103 ILE HB 1 1
2 3448 1 1 103 ILE HD11 H -7.781 -12.515 0.623 1.00 . A A . 103 ILE HD11 1 1
2 3449 1 1 103 ILE HD12 H -7.196 -13.132 2.165 1.00 . A A . 103 ILE HD12 1 1
2 3450 1 1 103 ILE HD13 H -7.879 -11.485 2.063 1.00 . A A . 103 ILE HD13 1 1
2 3451 1 1 103 ILE HG12 H -6.040 -10.983 0.386 1.00 . A A . 103 ILE HG12 1 1
2 3452 1 1 103 ILE HG13 H -5.250 -12.475 0.861 1.00 . A A . 103 ILE HG13 1 1
2 3453 1 1 103 ILE HG21 H -3.228 -10.986 1.382 1.00 . A A . 103 ILE HG21 1 1
2 3454 1 1 103 ILE HG22 H -4.256 -9.657 0.820 1.00 . A A . 103 ILE HG22 1 1
2 3455 1 1 103 ILE HG23 H -3.471 -9.542 2.389 1.00 . A A . 103 ILE HG23 1 1
2 3456 1 1 103 ILE N N -5.740 -12.500 4.189 1.00 . A A . 103 ILE N 1 1
2 3457 1 1 103 ILE O O -4.608 -9.875 5.086 1.00 . A A . 103 ILE O 1 1
2 3458 1 1 104 THR C C -1.084 -9.386 5.502 1.00 . A A . 104 THR C 1 1
2 3459 1 1 104 THR CA C -2.026 -10.456 6.080 1.00 . A A . 104 THR CA 1 1
2 3460 1 1 104 THR CB C -1.286 -11.450 6.995 1.00 . A A . 104 THR CB 1 1
2 3461 1 1 104 THR CG2 C -0.135 -12.196 6.314 1.00 . A A . 104 THR CG2 1 1
2 3462 1 1 104 THR H H -2.331 -11.957 4.552 1.00 . A A . 104 THR H 1 1
2 3463 1 1 104 THR HA H -2.735 -9.929 6.716 1.00 . A A . 104 THR HA 1 1
2 3464 1 1 104 THR HB H -2.011 -12.193 7.330 1.00 . A A . 104 THR HB 1 1
2 3465 1 1 104 THR HG1 H -0.240 -10.058 7.856 1.00 . A A . 104 THR HG1 1 1
2 3466 1 1 104 THR HG21 H -0.526 -12.827 5.519 1.00 . A A . 104 THR HG21 1 1
2 3467 1 1 104 THR HG22 H 0.368 -12.832 7.042 1.00 . A A . 104 THR HG22 1 1
2 3468 1 1 104 THR HG23 H 0.588 -11.493 5.900 1.00 . A A . 104 THR HG23 1 1
2 3469 1 1 104 THR N N -2.782 -11.185 5.038 1.00 . A A . 104 THR N 1 1
2 3470 1 1 104 THR O O -0.430 -8.651 6.244 1.00 . A A . 104 THR O 1 1
2 3471 1 1 104 THR OG1 O -0.781 -10.813 8.149 1.00 . A A . 104 THR OG1 1 1
2 3472 1 1 105 GLN C C -0.613 -8.265 2.014 1.00 . A A . 105 GLN C 1 1
2 3473 1 1 105 GLN CA C -0.039 -8.491 3.417 1.00 . A A . 105 GLN CA 1 1
2 3474 1 1 105 GLN CB C 1.306 -9.247 3.394 1.00 . A A . 105 GLN CB 1 1
2 3475 1 1 105 GLN CD C 2.699 -7.330 2.354 1.00 . A A . 105 GLN CD 1 1
2 3476 1 1 105 GLN CG C 2.319 -8.813 2.326 1.00 . A A . 105 GLN CG 1 1
2 3477 1 1 105 GLN H H -1.597 -9.902 3.622 1.00 . A A . 105 GLN H 1 1
2 3478 1 1 105 GLN HA H 0.099 -7.526 3.906 1.00 . A A . 105 GLN HA 1 1
2 3479 1 1 105 GLN HB2 H 1.772 -9.160 4.377 1.00 . A A . 105 GLN HB2 1 1
2 3480 1 1 105 GLN HB3 H 1.102 -10.303 3.221 1.00 . A A . 105 GLN HB3 1 1
2 3481 1 1 105 GLN HE21 H 2.563 -7.184 0.343 1.00 . A A . 105 GLN HE21 1 1
2 3482 1 1 105 GLN HE22 H 3.140 -5.737 1.189 1.00 . A A . 105 GLN HE22 1 1
2 3483 1 1 105 GLN HG2 H 3.227 -9.402 2.454 1.00 . A A . 105 GLN HG2 1 1
2 3484 1 1 105 GLN HG3 H 1.910 -9.072 1.354 1.00 . A A . 105 GLN HG3 1 1
2 3485 1 1 105 GLN N N -0.990 -9.305 4.172 1.00 . A A . 105 GLN N 1 1
2 3486 1 1 105 GLN NE2 N 2.774 -6.691 1.207 1.00 . A A . 105 GLN NE2 1 1
2 3487 1 1 105 GLN O O -0.995 -9.226 1.346 1.00 . A A . 105 GLN O 1 1
2 3488 1 1 105 GLN OE1 O 2.927 -6.730 3.396 1.00 . A A . 105 GLN OE1 1 1
2 3489 1 1 106 GLY C C -2.662 -6.733 -0.014 1.00 . A A . 106 GLY C 1 1
2 3490 1 1 106 GLY CA C -1.147 -6.635 0.228 1.00 . A A . 106 GLY CA 1 1
2 3491 1 1 106 GLY H H -0.371 -6.268 2.182 1.00 . A A . 106 GLY H 1 1
2 3492 1 1 106 GLY HA2 H -0.865 -5.599 0.079 1.00 . A A . 106 GLY HA2 1 1
2 3493 1 1 106 GLY HA3 H -0.624 -7.237 -0.513 1.00 . A A . 106 GLY HA3 1 1
2 3494 1 1 106 GLY N N -0.695 -7.009 1.575 1.00 . A A . 106 GLY N 1 1
2 3495 1 1 106 GLY O O -3.100 -6.795 -1.165 1.00 . A A . 106 GLY O 1 1
2 3496 1 1 107 ASN C C -5.494 -5.436 0.398 1.00 . A A . 107 ASN C 1 1
2 3497 1 1 107 ASN CA C -4.937 -6.752 0.989 1.00 . A A . 107 ASN CA 1 1
2 3498 1 1 107 ASN CB C -5.469 -6.997 2.416 1.00 . A A . 107 ASN CB 1 1
2 3499 1 1 107 ASN CG C -6.922 -7.449 2.477 1.00 . A A . 107 ASN CG 1 1
2 3500 1 1 107 ASN H H -3.023 -6.725 1.959 1.00 . A A . 107 ASN H 1 1
2 3501 1 1 107 ASN HA H -5.257 -7.569 0.339 1.00 . A A . 107 ASN HA 1 1
2 3502 1 1 107 ASN HB2 H -4.877 -7.767 2.905 1.00 . A A . 107 ASN HB2 1 1
2 3503 1 1 107 ASN HB3 H -5.364 -6.083 3.002 1.00 . A A . 107 ASN HB3 1 1
2 3504 1 1 107 ASN HD21 H -6.921 -7.367 4.497 1.00 . A A . 107 ASN HD21 1 1
2 3505 1 1 107 ASN HD22 H -8.419 -7.869 3.720 1.00 . A A . 107 ASN HD22 1 1
2 3506 1 1 107 ASN N N -3.468 -6.756 1.054 1.00 . A A . 107 ASN N 1 1
2 3507 1 1 107 ASN ND2 N -7.462 -7.558 3.668 1.00 . A A . 107 ASN ND2 1 1
2 3508 1 1 107 ASN O O -6.504 -5.431 -0.307 1.00 . A A . 107 ASN O 1 1
2 3509 1 1 107 ASN OD1 O -7.579 -7.742 1.488 1.00 . A A . 107 ASN OD1 1 1
2 3510 1 1 108 GLU C C -3.810 -2.149 -0.030 1.00 . A A . 108 GLU C 1 1
2 3511 1 1 108 GLU CA C -5.099 -2.976 0.161 1.00 . A A . 108 GLU CA 1 1
2 3512 1 1 108 GLU CB C -6.101 -2.272 1.094 1.00 . A A . 108 GLU CB 1 1
2 3513 1 1 108 GLU CD C -6.673 -1.388 3.401 1.00 . A A . 108 GLU CD 1 1
2 3514 1 1 108 GLU CG C -5.574 -2.008 2.514 1.00 . A A . 108 GLU CG 1 1
2 3515 1 1 108 GLU H H -3.988 -4.408 1.245 1.00 . A A . 108 GLU H 1 1
2 3516 1 1 108 GLU HA H -5.564 -3.071 -0.821 1.00 . A A . 108 GLU HA 1 1
2 3517 1 1 108 GLU HB2 H -6.390 -1.324 0.644 1.00 . A A . 108 GLU HB2 1 1
2 3518 1 1 108 GLU HB3 H -6.993 -2.894 1.168 1.00 . A A . 108 GLU HB3 1 1
2 3519 1 1 108 GLU HG2 H -5.230 -2.945 2.957 1.00 . A A . 108 GLU HG2 1 1
2 3520 1 1 108 GLU HG3 H -4.717 -1.332 2.464 1.00 . A A . 108 GLU HG3 1 1
2 3521 1 1 108 GLU N N -4.816 -4.319 0.678 1.00 . A A . 108 GLU N 1 1
2 3522 1 1 108 GLU O O -2.725 -2.552 0.402 1.00 . A A . 108 GLU O 1 1
2 3523 1 1 108 GLU OE1 O -6.914 -0.159 3.314 1.00 . A A . 108 GLU OE1 1 1
2 3524 1 1 108 GLU OE2 O -7.303 -2.127 4.197 1.00 . A A . 108 GLU OE2 1 1
2 3525 1 1 109 MET C C -2.343 0.682 0.391 1.00 . A A . 109 MET C 1 1
2 3526 1 1 109 MET CA C -2.814 -0.044 -0.885 1.00 . A A . 109 MET CA 1 1
2 3527 1 1 109 MET CB C -3.189 0.972 -1.976 1.00 . A A . 109 MET CB 1 1
2 3528 1 1 109 MET CE C -3.236 4.399 -2.386 1.00 . A A . 109 MET CE 1 1
2 3529 1 1 109 MET CG C -4.270 1.977 -1.548 1.00 . A A . 109 MET CG 1 1
2 3530 1 1 109 MET H H -4.843 -0.706 -0.983 1.00 . A A . 109 MET H 1 1
2 3531 1 1 109 MET HA H -1.970 -0.621 -1.256 1.00 . A A . 109 MET HA 1 1
2 3532 1 1 109 MET HB2 H -2.298 1.522 -2.274 1.00 . A A . 109 MET HB2 1 1
2 3533 1 1 109 MET HB3 H -3.542 0.423 -2.848 1.00 . A A . 109 MET HB3 1 1
2 3534 1 1 109 MET HE1 H -2.790 5.366 -2.149 1.00 . A A . 109 MET HE1 1 1
2 3535 1 1 109 MET HE2 H -2.527 3.804 -2.959 1.00 . A A . 109 MET HE2 1 1
2 3536 1 1 109 MET HE3 H -4.140 4.553 -2.980 1.00 . A A . 109 MET HE3 1 1
2 3537 1 1 109 MET HG2 H -4.873 2.217 -2.421 1.00 . A A . 109 MET HG2 1 1
2 3538 1 1 109 MET HG3 H -4.921 1.504 -0.814 1.00 . A A . 109 MET HG3 1 1
2 3539 1 1 109 MET N N -3.926 -0.980 -0.669 1.00 . A A . 109 MET N 1 1
2 3540 1 1 109 MET O O -3.040 0.728 1.410 1.00 . A A . 109 MET O 1 1
2 3541 1 1 109 MET SD S -3.662 3.538 -0.849 1.00 . A A . 109 MET SD 1 1
2 3542 1 1 110 ARG C C 0.468 3.141 0.614 1.00 . A A . 110 ARG C 1 1
2 3543 1 1 110 ARG CA C -0.531 2.192 1.283 1.00 . A A . 110 ARG CA 1 1
2 3544 1 1 110 ARG CB C 0.188 1.340 2.350 1.00 . A A . 110 ARG CB 1 1
2 3545 1 1 110 ARG CD C 2.070 -0.296 2.878 1.00 . A A . 110 ARG CD 1 1
2 3546 1 1 110 ARG CG C 1.263 0.391 1.773 1.00 . A A . 110 ARG CG 1 1
2 3547 1 1 110 ARG CZ C 3.502 0.503 4.779 1.00 . A A . 110 ARG CZ 1 1
2 3548 1 1 110 ARG H H -0.680 1.174 -0.591 1.00 . A A . 110 ARG H 1 1
2 3549 1 1 110 ARG HA H -1.298 2.799 1.768 1.00 . A A . 110 ARG HA 1 1
2 3550 1 1 110 ARG HB2 H 0.646 2.015 3.074 1.00 . A A . 110 ARG HB2 1 1
2 3551 1 1 110 ARG HB3 H -0.551 0.742 2.885 1.00 . A A . 110 ARG HB3 1 1
2 3552 1 1 110 ARG HD2 H 1.378 -0.806 3.551 1.00 . A A . 110 ARG HD2 1 1
2 3553 1 1 110 ARG HD3 H 2.723 -1.042 2.419 1.00 . A A . 110 ARG HD3 1 1
2 3554 1 1 110 ARG HE H 3.004 1.598 3.207 1.00 . A A . 110 ARG HE 1 1
2 3555 1 1 110 ARG HG2 H 0.780 -0.377 1.169 1.00 . A A . 110 ARG HG2 1 1
2 3556 1 1 110 ARG HG3 H 1.957 0.940 1.135 1.00 . A A . 110 ARG HG3 1 1
2 3557 1 1 110 ARG HH11 H 2.974 -1.405 4.999 1.00 . A A . 110 ARG HH11 1 1
2 3558 1 1 110 ARG HH12 H 3.931 -0.751 6.301 1.00 . A A . 110 ARG HH12 1 1
2 3559 1 1 110 ARG HH21 H 4.193 2.379 4.856 1.00 . A A . 110 ARG HH21 1 1
2 3560 1 1 110 ARG HH22 H 4.620 1.365 6.207 1.00 . A A . 110 ARG HH22 1 1
2 3561 1 1 110 ARG N N -1.163 1.301 0.295 1.00 . A A . 110 ARG N 1 1
2 3562 1 1 110 ARG NE N 2.893 0.678 3.622 1.00 . A A . 110 ARG NE 1 1
2 3563 1 1 110 ARG NH1 N 3.467 -0.634 5.415 1.00 . A A . 110 ARG NH1 1 1
2 3564 1 1 110 ARG NH2 N 4.159 1.487 5.321 1.00 . A A . 110 ARG NH2 1 1
2 3565 1 1 110 ARG O O 0.981 2.833 -0.458 1.00 . A A . 110 ARG O 1 1
2 3566 1 1 111 LEU C C 3.325 4.077 1.401 1.00 . A A . 111 LEU C 1 1
2 3567 1 1 111 LEU CA C 2.109 4.920 0.960 1.00 . A A . 111 LEU CA 1 1
2 3568 1 1 111 LEU CB C 2.127 6.349 1.544 1.00 . A A . 111 LEU CB 1 1
2 3569 1 1 111 LEU CD1 C 2.515 7.998 3.387 1.00 . A A . 111 LEU CD1 1 1
2 3570 1 1 111 LEU CD2 C 1.440 5.846 3.971 1.00 . A A . 111 LEU CD2 1 1
2 3571 1 1 111 LEU CG C 2.461 6.508 3.044 1.00 . A A . 111 LEU CG 1 1
2 3572 1 1 111 LEU H H 0.373 4.448 2.137 1.00 . A A . 111 LEU H 1 1
2 3573 1 1 111 LEU HA H 2.168 5.028 -0.125 1.00 . A A . 111 LEU HA 1 1
2 3574 1 1 111 LEU HB2 H 2.878 6.909 0.985 1.00 . A A . 111 LEU HB2 1 1
2 3575 1 1 111 LEU HB3 H 1.164 6.821 1.339 1.00 . A A . 111 LEU HB3 1 1
2 3576 1 1 111 LEU HD11 H 3.263 8.493 2.767 1.00 . A A . 111 LEU HD11 1 1
2 3577 1 1 111 LEU HD12 H 2.794 8.126 4.433 1.00 . A A . 111 LEU HD12 1 1
2 3578 1 1 111 LEU HD13 H 1.542 8.460 3.215 1.00 . A A . 111 LEU HD13 1 1
2 3579 1 1 111 LEU HD21 H 0.437 6.209 3.747 1.00 . A A . 111 LEU HD21 1 1
2 3580 1 1 111 LEU HD22 H 1.680 6.082 5.009 1.00 . A A . 111 LEU HD22 1 1
2 3581 1 1 111 LEU HD23 H 1.479 4.763 3.860 1.00 . A A . 111 LEU HD23 1 1
2 3582 1 1 111 LEU HG H 3.444 6.082 3.243 1.00 . A A . 111 LEU HG 1 1
2 3583 1 1 111 LEU N N 0.846 4.236 1.273 1.00 . A A . 111 LEU N 1 1
2 3584 1 1 111 LEU O O 3.224 3.254 2.316 1.00 . A A . 111 LEU O 1 1
2 3585 1 1 112 LEU C C 6.804 4.737 1.578 1.00 . A A . 112 LEU C 1 1
2 3586 1 1 112 LEU CA C 5.764 3.692 1.143 1.00 . A A . 112 LEU CA 1 1
2 3587 1 1 112 LEU CB C 6.284 2.826 -0.021 1.00 . A A . 112 LEU CB 1 1
2 3588 1 1 112 LEU CD1 C 5.992 0.883 -1.576 1.00 . A A . 112 LEU CD1 1 1
2 3589 1 1 112 LEU CD2 C 5.421 0.561 0.806 1.00 . A A . 112 LEU CD2 1 1
2 3590 1 1 112 LEU CG C 5.433 1.581 -0.335 1.00 . A A . 112 LEU CG 1 1
2 3591 1 1 112 LEU H H 4.475 4.970 0.007 1.00 . A A . 112 LEU H 1 1
2 3592 1 1 112 LEU HA H 5.618 3.042 2.004 1.00 . A A . 112 LEU HA 1 1
2 3593 1 1 112 LEU HB2 H 6.347 3.443 -0.918 1.00 . A A . 112 LEU HB2 1 1
2 3594 1 1 112 LEU HB3 H 7.296 2.495 0.221 1.00 . A A . 112 LEU HB3 1 1
2 3595 1 1 112 LEU HD11 H 5.920 1.551 -2.433 1.00 . A A . 112 LEU HD11 1 1
2 3596 1 1 112 LEU HD12 H 5.420 -0.019 -1.788 1.00 . A A . 112 LEU HD12 1 1
2 3597 1 1 112 LEU HD13 H 7.036 0.611 -1.416 1.00 . A A . 112 LEU HD13 1 1
2 3598 1 1 112 LEU HD21 H 4.950 0.990 1.687 1.00 . A A . 112 LEU HD21 1 1
2 3599 1 1 112 LEU HD22 H 6.439 0.259 1.051 1.00 . A A . 112 LEU HD22 1 1
2 3600 1 1 112 LEU HD23 H 4.848 -0.317 0.509 1.00 . A A . 112 LEU HD23 1 1
2 3601 1 1 112 LEU HG H 4.409 1.887 -0.538 1.00 . A A . 112 LEU HG 1 1
2 3602 1 1 112 LEU N N 4.484 4.319 0.786 1.00 . A A . 112 LEU N 1 1
2 3603 1 1 112 LEU O O 7.382 4.604 2.657 1.00 . A A . 112 LEU O 1 1
2 3604 1 1 113 SER C C 7.738 8.128 0.250 1.00 . A A . 113 SER C 1 1
2 3605 1 1 113 SER CA C 8.002 6.848 1.061 1.00 . A A . 113 SER CA 1 1
2 3606 1 1 113 SER CB C 9.428 6.344 0.782 1.00 . A A . 113 SER CB 1 1
2 3607 1 1 113 SER H H 6.513 5.834 -0.100 1.00 . A A . 113 SER H 1 1
2 3608 1 1 113 SER HA H 7.922 7.101 2.119 1.00 . A A . 113 SER HA 1 1
2 3609 1 1 113 SER HB2 H 9.526 5.306 1.101 1.00 . A A . 113 SER HB2 1 1
2 3610 1 1 113 SER HB3 H 9.628 6.392 -0.290 1.00 . A A . 113 SER HB3 1 1
2 3611 1 1 113 SER HG H 10.458 6.774 2.395 1.00 . A A . 113 SER HG 1 1
2 3612 1 1 113 SER N N 7.044 5.769 0.760 1.00 . A A . 113 SER N 1 1
2 3613 1 1 113 SER O O 6.939 8.128 -0.691 1.00 . A A . 113 SER O 1 1
2 3614 1 1 113 SER OG O 10.381 7.124 1.486 1.00 . A A . 113 SER OG 1 1
2 3615 1 1 114 LEU C C 10.065 10.861 -0.299 1.00 . A A . 114 LEU C 1 1
2 3616 1 1 114 LEU CA C 8.589 10.430 -0.223 1.00 . A A . 114 LEU CA 1 1
2 3617 1 1 114 LEU CB C 7.741 11.608 0.314 1.00 . A A . 114 LEU CB 1 1
2 3618 1 1 114 LEU CD1 C 6.154 10.911 2.198 1.00 . A A . 114 LEU CD1 1 1
2 3619 1 1 114 LEU CD2 C 5.429 12.568 0.529 1.00 . A A . 114 LEU CD2 1 1
2 3620 1 1 114 LEU CG C 6.284 11.316 0.726 1.00 . A A . 114 LEU CG 1 1
2 3621 1 1 114 LEU H H 9.143 9.072 1.308 1.00 . A A . 114 LEU H 1 1
2 3622 1 1 114 LEU HA H 8.263 10.216 -1.241 1.00 . A A . 114 LEU HA 1 1
2 3623 1 1 114 LEU HB2 H 8.258 12.076 1.154 1.00 . A A . 114 LEU HB2 1 1
2 3624 1 1 114 LEU HB3 H 7.721 12.346 -0.491 1.00 . A A . 114 LEU HB3 1 1
2 3625 1 1 114 LEU HD11 H 6.725 10.007 2.397 1.00 . A A . 114 LEU HD11 1 1
2 3626 1 1 114 LEU HD12 H 5.109 10.716 2.435 1.00 . A A . 114 LEU HD12 1 1
2 3627 1 1 114 LEU HD13 H 6.522 11.710 2.842 1.00 . A A . 114 LEU HD13 1 1
2 3628 1 1 114 LEU HD21 H 5.443 12.859 -0.522 1.00 . A A . 114 LEU HD21 1 1
2 3629 1 1 114 LEU HD22 H 5.815 13.390 1.134 1.00 . A A . 114 LEU HD22 1 1
2 3630 1 1 114 LEU HD23 H 4.397 12.358 0.810 1.00 . A A . 114 LEU HD23 1 1
2 3631 1 1 114 LEU HG H 5.880 10.526 0.100 1.00 . A A . 114 LEU HG 1 1
2 3632 1 1 114 LEU N N 8.453 9.209 0.578 1.00 . A A . 114 LEU N 1 1
2 3633 1 1 114 LEU O O 10.892 10.461 0.523 1.00 . A A . 114 LEU O 1 1
2 3634 1 1 115 GLU C C 11.512 13.841 -1.834 1.00 . A A . 115 GLU C 1 1
2 3635 1 1 115 GLU CA C 11.685 12.376 -1.413 1.00 . A A . 115 GLU CA 1 1
2 3636 1 1 115 GLU CB C 12.496 11.579 -2.454 1.00 . A A . 115 GLU CB 1 1
2 3637 1 1 115 GLU CD C 14.773 11.893 -1.341 1.00 . A A . 115 GLU CD 1 1
2 3638 1 1 115 GLU CG C 13.949 12.041 -2.637 1.00 . A A . 115 GLU CG 1 1
2 3639 1 1 115 GLU H H 9.648 12.011 -1.898 1.00 . A A . 115 GLU H 1 1
2 3640 1 1 115 GLU HA H 12.207 12.360 -0.457 1.00 . A A . 115 GLU HA 1 1
2 3641 1 1 115 GLU HB2 H 12.512 10.529 -2.162 1.00 . A A . 115 GLU HB2 1 1
2 3642 1 1 115 GLU HB3 H 11.990 11.648 -3.419 1.00 . A A . 115 GLU HB3 1 1
2 3643 1 1 115 GLU HG2 H 14.398 11.438 -3.429 1.00 . A A . 115 GLU HG2 1 1
2 3644 1 1 115 GLU HG3 H 13.964 13.078 -2.980 1.00 . A A . 115 GLU HG3 1 1
2 3645 1 1 115 GLU N N 10.381 11.734 -1.250 1.00 . A A . 115 GLU N 1 1
2 3646 1 1 115 GLU O O 10.580 14.177 -2.571 1.00 . A A . 115 GLU O 1 1
2 3647 1 1 115 GLU OE1 O 14.672 12.774 -0.454 1.00 . A A . 115 GLU OE1 1 1
2 3648 1 1 115 GLU OE2 O 15.519 10.893 -1.203 1.00 . A A . 115 GLU OE2 1 1
2 3649 1 1 116 MET C C 13.881 16.506 -2.315 1.00 . A A . 116 MET C 1 1
2 3650 1 1 116 MET CA C 12.488 16.128 -1.785 1.00 . A A . 116 MET CA 1 1
2 3651 1 1 116 MET CB C 12.079 17.023 -0.598 1.00 . A A . 116 MET CB 1 1
2 3652 1 1 116 MET CE C 8.692 15.867 1.633 1.00 . A A . 116 MET CE 1 1
2 3653 1 1 116 MET CG C 10.641 16.805 -0.100 1.00 . A A . 116 MET CG 1 1
2 3654 1 1 116 MET H H 13.210 14.334 -0.879 1.00 . A A . 116 MET H 1 1
2 3655 1 1 116 MET HA H 11.784 16.318 -2.593 1.00 . A A . 116 MET HA 1 1
2 3656 1 1 116 MET HB2 H 12.774 16.882 0.231 1.00 . A A . 116 MET HB2 1 1
2 3657 1 1 116 MET HB3 H 12.156 18.062 -0.921 1.00 . A A . 116 MET HB3 1 1
2 3658 1 1 116 MET HE1 H 8.596 16.874 2.043 1.00 . A A . 116 MET HE1 1 1
2 3659 1 1 116 MET HE2 H 8.061 15.772 0.750 1.00 . A A . 116 MET HE2 1 1
2 3660 1 1 116 MET HE3 H 8.370 15.146 2.385 1.00 . A A . 116 MET HE3 1 1
2 3661 1 1 116 MET HG2 H 10.283 17.750 0.308 1.00 . A A . 116 MET HG2 1 1
2 3662 1 1 116 MET HG3 H 10.000 16.551 -0.944 1.00 . A A . 116 MET HG3 1 1
2 3663 1 1 116 MET N N 12.432 14.710 -1.414 1.00 . A A . 116 MET N 1 1
2 3664 1 1 116 MET O O 14.863 15.794 -2.086 1.00 . A A . 116 MET O 1 1
2 3665 1 1 116 MET SD S 10.424 15.547 1.191 1.00 . A A . 116 MET SD 1 1
2 3666 1 1 117 LEU C C 16.269 18.659 -2.745 1.00 . A A . 117 LEU C 1 1
2 3667 1 1 117 LEU CA C 15.168 18.144 -3.710 1.00 . A A . 117 LEU CA 1 1
2 3668 1 1 117 LEU CB C 14.693 19.192 -4.744 1.00 . A A . 117 LEU CB 1 1
2 3669 1 1 117 LEU CD1 C 14.869 20.112 -7.069 1.00 . A A . 117 LEU CD1 1 1
2 3670 1 1 117 LEU CD2 C 16.937 19.276 -5.986 1.00 . A A . 117 LEU CD2 1 1
2 3671 1 1 117 LEU CG C 15.423 19.078 -6.088 1.00 . A A . 117 LEU CG 1 1
2 3672 1 1 117 LEU H H 13.114 18.113 -3.249 1.00 . A A . 117 LEU H 1 1
2 3673 1 1 117 LEU HA H 15.599 17.302 -4.257 1.00 . A A . 117 LEU HA 1 1
2 3674 1 1 117 LEU HB2 H 13.635 19.030 -4.954 1.00 . A A . 117 LEU HB2 1 1
2 3675 1 1 117 LEU HB3 H 14.789 20.200 -4.345 1.00 . A A . 117 LEU HB3 1 1
2 3676 1 1 117 LEU HD11 H 15.346 19.990 -8.041 1.00 . A A . 117 LEU HD11 1 1
2 3677 1 1 117 LEU HD12 H 15.060 21.120 -6.698 1.00 . A A . 117 LEU HD12 1 1
2 3678 1 1 117 LEU HD13 H 13.795 19.968 -7.189 1.00 . A A . 117 LEU HD13 1 1
2 3679 1 1 117 LEU HD21 H 17.383 18.484 -5.387 1.00 . A A . 117 LEU HD21 1 1
2 3680 1 1 117 LEU HD22 H 17.158 20.241 -5.530 1.00 . A A . 117 LEU HD22 1 1
2 3681 1 1 117 LEU HD23 H 17.382 19.239 -6.980 1.00 . A A . 117 LEU HD23 1 1
2 3682 1 1 117 LEU HG H 15.215 18.084 -6.476 1.00 . A A . 117 LEU HG 1 1
2 3683 1 1 117 LEU N N 13.972 17.633 -3.030 1.00 . A A . 117 LEU N 1 1
2 3684 1 1 117 LEU O O 16.564 19.853 -2.661 1.00 . A A . 117 LEU O 1 1
2 3685 1 1 118 ALA C C 19.257 18.413 -1.577 1.00 . A A . 118 ALA C 1 1
2 3686 1 1 118 ALA CA C 17.896 18.000 -0.975 1.00 . A A . 118 ALA CA 1 1
2 3687 1 1 118 ALA CB C 18.027 16.745 -0.100 1.00 . A A . 118 ALA CB 1 1
2 3688 1 1 118 ALA H H 16.493 16.805 -2.077 1.00 . A A . 118 ALA H 1 1
2 3689 1 1 118 ALA HA H 17.557 18.819 -0.338 1.00 . A A . 118 ALA HA 1 1
2 3690 1 1 118 ALA HB1 H 18.769 16.918 0.681 1.00 . A A . 118 ALA HB1 1 1
2 3691 1 1 118 ALA HB2 H 17.068 16.518 0.370 1.00 . A A . 118 ALA HB2 1 1
2 3692 1 1 118 ALA HB3 H 18.339 15.889 -0.702 1.00 . A A . 118 ALA HB3 1 1
2 3693 1 1 118 ALA N N 16.872 17.740 -1.989 1.00 . A A . 118 ALA N 1 1
2 3694 1 1 118 ALA O O 19.810 19.456 -1.224 1.00 . A A . 118 ALA O 1 1
2 3695 1 1 119 GLU C C 21.090 19.005 -4.094 1.00 . A A . 119 GLU C 1 1
2 3696 1 1 119 GLU CA C 21.121 17.818 -3.116 1.00 . A A . 119 GLU CA 1 1
2 3697 1 1 119 GLU CB C 21.598 16.534 -3.826 1.00 . A A . 119 GLU CB 1 1
2 3698 1 1 119 GLU CD C 23.117 15.682 -1.952 1.00 . A A . 119 GLU CD 1 1
2 3699 1 1 119 GLU CG C 21.914 15.374 -2.868 1.00 . A A . 119 GLU CG 1 1
2 3700 1 1 119 GLU H H 19.294 16.764 -2.722 1.00 . A A . 119 GLU H 1 1
2 3701 1 1 119 GLU HA H 21.852 18.077 -2.350 1.00 . A A . 119 GLU HA 1 1
2 3702 1 1 119 GLU HB2 H 20.828 16.206 -4.525 1.00 . A A . 119 GLU HB2 1 1
2 3703 1 1 119 GLU HB3 H 22.497 16.761 -4.401 1.00 . A A . 119 GLU HB3 1 1
2 3704 1 1 119 GLU HG2 H 21.029 15.140 -2.270 1.00 . A A . 119 GLU HG2 1 1
2 3705 1 1 119 GLU HG3 H 22.138 14.487 -3.467 1.00 . A A . 119 GLU HG3 1 1
2 3706 1 1 119 GLU N N 19.815 17.593 -2.476 1.00 . A A . 119 GLU N 1 1
2 3707 1 1 119 GLU O O 20.396 18.987 -5.121 1.00 . A A . 119 GLU O 1 1
2 3708 1 1 119 GLU OE1 O 24.280 15.593 -2.418 1.00 . A A . 119 GLU OE1 1 1
2 3709 1 1 119 GLU OE2 O 22.912 16.012 -0.759 1.00 . A A . 119 GLU OE2 1 1
2 3710 2 2 1 ZN ZN ZN -3.904 -23.766 9.234 1.00 . B A . 120 ZN ZN 1 1
3 3711 1 1 1 GLY C C -20.522 13.590 -6.731 1.00 . A A . 1 GLY C 1 1
3 3712 1 1 1 GLY CA C -20.754 14.217 -8.097 1.00 . A A . 1 GLY CA 1 1
3 3713 1 1 1 GLY H1 H -20.506 16.177 -7.512 1.00 . A A . 1 GLY H1 1 1
3 3714 1 1 1 GLY H2 H -22.060 15.662 -7.437 1.00 . A A . 1 GLY H2 1 1
3 3715 1 1 1 GLY H3 H -21.382 16.011 -8.886 1.00 . A A . 1 GLY H3 1 1
3 3716 1 1 1 GLY HA2 H -21.514 13.633 -8.617 1.00 . A A . 1 GLY HA2 1 1
3 3717 1 1 1 GLY HA3 H -19.830 14.180 -8.673 1.00 . A A . 1 GLY HA3 1 1
3 3718 1 1 1 GLY N N -21.208 15.620 -7.974 1.00 . A A . 1 GLY N 1 1
3 3719 1 1 1 GLY O O -21.381 13.685 -5.854 1.00 . A A . 1 GLY O 1 1
3 3720 1 1 2 SER C C -17.420 12.513 -5.032 1.00 . A A . 2 SER C 1 1
3 3721 1 1 2 SER CA C -18.930 12.331 -5.271 1.00 . A A . 2 SER CA 1 1
3 3722 1 1 2 SER CB C -19.311 10.842 -5.272 1.00 . A A . 2 SER CB 1 1
3 3723 1 1 2 SER H H -18.697 12.923 -7.298 1.00 . A A . 2 SER H 1 1
3 3724 1 1 2 SER HA H -19.451 12.808 -4.440 1.00 . A A . 2 SER HA 1 1
3 3725 1 1 2 SER HB2 H -20.363 10.748 -5.548 1.00 . A A . 2 SER HB2 1 1
3 3726 1 1 2 SER HB3 H -18.706 10.309 -6.009 1.00 . A A . 2 SER HB3 1 1
3 3727 1 1 2 SER HG H -19.572 9.393 -3.981 1.00 . A A . 2 SER HG 1 1
3 3728 1 1 2 SER N N -19.364 12.949 -6.537 1.00 . A A . 2 SER N 1 1
3 3729 1 1 2 SER O O -16.691 12.986 -5.909 1.00 . A A . 2 SER O 1 1
3 3730 1 1 2 SER OG O -19.125 10.262 -3.987 1.00 . A A . 2 SER OG 1 1
3 3731 1 1 3 MET C C -15.188 10.756 -2.727 1.00 . A A . 3 MET C 1 1
3 3732 1 1 3 MET CA C -15.561 12.102 -3.389 1.00 . A A . 3 MET CA 1 1
3 3733 1 1 3 MET CB C -15.284 13.296 -2.451 1.00 . A A . 3 MET CB 1 1
3 3734 1 1 3 MET CE C -14.670 16.106 -5.462 1.00 . A A . 3 MET CE 1 1
3 3735 1 1 3 MET CG C -15.316 14.645 -3.181 1.00 . A A . 3 MET CG 1 1
3 3736 1 1 3 MET H H -17.675 11.763 -3.220 1.00 . A A . 3 MET H 1 1
3 3737 1 1 3 MET HA H -14.914 12.195 -4.261 1.00 . A A . 3 MET HA 1 1
3 3738 1 1 3 MET HB2 H -16.028 13.303 -1.652 1.00 . A A . 3 MET HB2 1 1
3 3739 1 1 3 MET HB3 H -14.300 13.188 -1.993 1.00 . A A . 3 MET HB3 1 1
3 3740 1 1 3 MET HE1 H -14.996 16.990 -4.913 1.00 . A A . 3 MET HE1 1 1
3 3741 1 1 3 MET HE2 H -13.935 16.397 -6.213 1.00 . A A . 3 MET HE2 1 1
3 3742 1 1 3 MET HE3 H -15.525 15.650 -5.963 1.00 . A A . 3 MET HE3 1 1
3 3743 1 1 3 MET HG2 H -16.253 14.729 -3.731 1.00 . A A . 3 MET HG2 1 1
3 3744 1 1 3 MET HG3 H -15.300 15.442 -2.437 1.00 . A A . 3 MET HG3 1 1
3 3745 1 1 3 MET N N -16.964 12.139 -3.834 1.00 . A A . 3 MET N 1 1
3 3746 1 1 3 MET O O -14.098 10.624 -2.169 1.00 . A A . 3 MET O 1 1
3 3747 1 1 3 MET SD S -13.926 14.911 -4.320 1.00 . A A . 3 MET SD 1 1
3 3748 1 1 4 HIS C C -14.707 7.610 -2.737 1.00 . A A . 4 HIS C 1 1
3 3749 1 1 4 HIS CA C -15.880 8.429 -2.141 1.00 . A A . 4 HIS CA 1 1
3 3750 1 1 4 HIS CB C -17.209 7.662 -2.243 1.00 . A A . 4 HIS CB 1 1
3 3751 1 1 4 HIS CD2 C -17.118 5.118 -1.885 1.00 . A A . 4 HIS CD2 1 1
3 3752 1 1 4 HIS CE1 C -17.478 5.026 0.290 1.00 . A A . 4 HIS CE1 1 1
3 3753 1 1 4 HIS CG C -17.263 6.397 -1.420 1.00 . A A . 4 HIS CG 1 1
3 3754 1 1 4 HIS H H -16.932 9.913 -3.272 1.00 . A A . 4 HIS H 1 1
3 3755 1 1 4 HIS HA H -15.659 8.583 -1.084 1.00 . A A . 4 HIS HA 1 1
3 3756 1 1 4 HIS HB2 H -18.017 8.311 -1.904 1.00 . A A . 4 HIS HB2 1 1
3 3757 1 1 4 HIS HB3 H -17.399 7.414 -3.289 1.00 . A A . 4 HIS HB3 1 1
3 3758 1 1 4 HIS HD1 H -17.647 7.098 0.575 1.00 . A A . 4 HIS HD1 1 1
3 3759 1 1 4 HIS HD2 H -16.932 4.835 -2.915 1.00 . A A . 4 HIS HD2 1 1
3 3760 1 1 4 HIS HE1 H -17.632 4.656 1.298 1.00 . A A . 4 HIS HE1 1 1
3 3761 1 1 4 HIS N N -16.072 9.751 -2.763 1.00 . A A . 4 HIS N 1 1
3 3762 1 1 4 HIS ND1 N -17.489 6.324 -0.061 1.00 . A A . 4 HIS ND1 1 1
3 3763 1 1 4 HIS NE2 N -17.256 4.253 -0.790 1.00 . A A . 4 HIS NE2 1 1
3 3764 1 1 4 HIS O O -14.230 6.654 -2.123 1.00 . A A . 4 HIS O 1 1
3 3765 1 1 5 GLU C C -11.850 8.424 -4.611 1.00 . A A . 5 GLU C 1 1
3 3766 1 1 5 GLU CA C -13.044 7.450 -4.619 1.00 . A A . 5 GLU CA 1 1
3 3767 1 1 5 GLU CB C -13.435 7.028 -6.053 1.00 . A A . 5 GLU CB 1 1
3 3768 1 1 5 GLU CD C -14.983 8.987 -6.701 1.00 . A A . 5 GLU CD 1 1
3 3769 1 1 5 GLU CG C -13.742 8.150 -7.068 1.00 . A A . 5 GLU CG 1 1
3 3770 1 1 5 GLU H H -14.673 8.792 -4.350 1.00 . A A . 5 GLU H 1 1
3 3771 1 1 5 GLU HA H -12.712 6.548 -4.103 1.00 . A A . 5 GLU HA 1 1
3 3772 1 1 5 GLU HB2 H -12.608 6.444 -6.458 1.00 . A A . 5 GLU HB2 1 1
3 3773 1 1 5 GLU HB3 H -14.299 6.364 -5.998 1.00 . A A . 5 GLU HB3 1 1
3 3774 1 1 5 GLU HG2 H -12.870 8.798 -7.172 1.00 . A A . 5 GLU HG2 1 1
3 3775 1 1 5 GLU HG3 H -13.897 7.683 -8.044 1.00 . A A . 5 GLU HG3 1 1
3 3776 1 1 5 GLU N N -14.213 7.995 -3.916 1.00 . A A . 5 GLU N 1 1
3 3777 1 1 5 GLU O O -10.704 8.007 -4.425 1.00 . A A . 5 GLU O 1 1
3 3778 1 1 5 GLU OE1 O -14.867 9.875 -5.822 1.00 . A A . 5 GLU OE1 1 1
3 3779 1 1 5 GLU OE2 O -16.076 8.739 -7.266 1.00 . A A . 5 GLU OE2 1 1
3 3780 1 1 6 TYR C C -10.601 11.073 -3.234 1.00 . A A . 6 TYR C 1 1
3 3781 1 1 6 TYR CA C -11.101 10.797 -4.665 1.00 . A A . 6 TYR CA 1 1
3 3782 1 1 6 TYR CB C -11.657 12.082 -5.293 1.00 . A A . 6 TYR CB 1 1
3 3783 1 1 6 TYR CD1 C -11.090 11.461 -7.693 1.00 . A A . 6 TYR CD1 1 1
3 3784 1 1 6 TYR CD2 C -13.263 12.459 -7.217 1.00 . A A . 6 TYR CD2 1 1
3 3785 1 1 6 TYR CE1 C -11.413 11.407 -9.063 1.00 . A A . 6 TYR CE1 1 1
3 3786 1 1 6 TYR CE2 C -13.590 12.412 -8.586 1.00 . A A . 6 TYR CE2 1 1
3 3787 1 1 6 TYR CG C -12.015 11.985 -6.766 1.00 . A A . 6 TYR CG 1 1
3 3788 1 1 6 TYR CZ C -12.665 11.881 -9.513 1.00 . A A . 6 TYR CZ 1 1
3 3789 1 1 6 TYR H H -13.066 9.988 -4.975 1.00 . A A . 6 TYR H 1 1
3 3790 1 1 6 TYR HA H -10.228 10.485 -5.236 1.00 . A A . 6 TYR HA 1 1
3 3791 1 1 6 TYR HB2 H -12.538 12.381 -4.724 1.00 . A A . 6 TYR HB2 1 1
3 3792 1 1 6 TYR HB3 H -10.916 12.875 -5.191 1.00 . A A . 6 TYR HB3 1 1
3 3793 1 1 6 TYR HD1 H -10.122 11.113 -7.366 1.00 . A A . 6 TYR HD1 1 1
3 3794 1 1 6 TYR HD2 H -13.979 12.862 -6.513 1.00 . A A . 6 TYR HD2 1 1
3 3795 1 1 6 TYR HE1 H -10.700 11.015 -9.773 1.00 . A A . 6 TYR HE1 1 1
3 3796 1 1 6 TYR HE2 H -14.547 12.787 -8.918 1.00 . A A . 6 TYR HE2 1 1
3 3797 1 1 6 TYR HH H -13.852 12.192 -11.024 1.00 . A A . 6 TYR HH 1 1
3 3798 1 1 6 TYR N N -12.107 9.730 -4.754 1.00 . A A . 6 TYR N 1 1
3 3799 1 1 6 TYR O O -9.689 11.879 -3.050 1.00 . A A . 6 TYR O 1 1
3 3800 1 1 6 TYR OH O -12.967 11.834 -10.841 1.00 . A A . 6 TYR OH 1 1
3 3801 1 1 7 SER C C -9.264 10.210 -0.615 1.00 . A A . 7 SER C 1 1
3 3802 1 1 7 SER CA C -10.761 10.458 -0.814 1.00 . A A . 7 SER CA 1 1
3 3803 1 1 7 SER CB C -11.600 9.469 0.008 1.00 . A A . 7 SER CB 1 1
3 3804 1 1 7 SER H H -11.929 9.786 -2.453 1.00 . A A . 7 SER H 1 1
3 3805 1 1 7 SER HA H -10.970 11.464 -0.451 1.00 . A A . 7 SER HA 1 1
3 3806 1 1 7 SER HB2 H -11.250 9.469 1.042 1.00 . A A . 7 SER HB2 1 1
3 3807 1 1 7 SER HB3 H -12.642 9.791 -0.006 1.00 . A A . 7 SER HB3 1 1
3 3808 1 1 7 SER HG H -12.092 7.570 -0.018 1.00 . A A . 7 SER HG 1 1
3 3809 1 1 7 SER N N -11.156 10.395 -2.225 1.00 . A A . 7 SER N 1 1
3 3810 1 1 7 SER O O -8.579 11.070 -0.058 1.00 . A A . 7 SER O 1 1
3 3811 1 1 7 SER OG O -11.507 8.159 -0.533 1.00 . A A . 7 SER OG 1 1
3 3812 1 1 8 VAL C C -6.547 9.939 -1.890 1.00 . A A . 8 VAL C 1 1
3 3813 1 1 8 VAL CA C -7.278 8.822 -1.160 1.00 . A A . 8 VAL CA 1 1
3 3814 1 1 8 VAL CB C -6.908 7.502 -1.866 1.00 . A A . 8 VAL CB 1 1
3 3815 1 1 8 VAL CG1 C -5.425 7.168 -1.665 1.00 . A A . 8 VAL CG1 1 1
3 3816 1 1 8 VAL CG2 C -7.702 6.306 -1.363 1.00 . A A . 8 VAL CG2 1 1
3 3817 1 1 8 VAL H H -9.390 8.425 -1.507 1.00 . A A . 8 VAL H 1 1
3 3818 1 1 8 VAL HA H -6.907 8.785 -0.135 1.00 . A A . 8 VAL HA 1 1
3 3819 1 1 8 VAL HB H -7.101 7.594 -2.936 1.00 . A A . 8 VAL HB 1 1
3 3820 1 1 8 VAL HG11 H -4.792 7.964 -2.047 1.00 . A A . 8 VAL HG11 1 1
3 3821 1 1 8 VAL HG12 H -5.210 7.015 -0.606 1.00 . A A . 8 VAL HG12 1 1
3 3822 1 1 8 VAL HG13 H -5.189 6.260 -2.217 1.00 . A A . 8 VAL HG13 1 1
3 3823 1 1 8 VAL HG21 H -7.318 5.407 -1.847 1.00 . A A . 8 VAL HG21 1 1
3 3824 1 1 8 VAL HG22 H -7.588 6.220 -0.284 1.00 . A A . 8 VAL HG22 1 1
3 3825 1 1 8 VAL HG23 H -8.749 6.435 -1.630 1.00 . A A . 8 VAL HG23 1 1
3 3826 1 1 8 VAL N N -8.729 9.092 -1.127 1.00 . A A . 8 VAL N 1 1
3 3827 1 1 8 VAL O O -5.567 10.472 -1.384 1.00 . A A . 8 VAL O 1 1
3 3828 1 1 9 VAL C C -6.059 12.530 -3.456 1.00 . A A . 9 VAL C 1 1
3 3829 1 1 9 VAL CA C -6.316 11.136 -4.043 1.00 . A A . 9 VAL CA 1 1
3 3830 1 1 9 VAL CB C -7.116 11.242 -5.350 1.00 . A A . 9 VAL CB 1 1
3 3831 1 1 9 VAL CG1 C -6.368 12.072 -6.391 1.00 . A A . 9 VAL CG1 1 1
3 3832 1 1 9 VAL CG2 C -7.408 9.859 -5.956 1.00 . A A . 9 VAL CG2 1 1
3 3833 1 1 9 VAL H H -7.831 9.789 -3.444 1.00 . A A . 9 VAL H 1 1
3 3834 1 1 9 VAL HA H -5.366 10.641 -4.243 1.00 . A A . 9 VAL HA 1 1
3 3835 1 1 9 VAL HB H -8.064 11.733 -5.129 1.00 . A A . 9 VAL HB 1 1
3 3836 1 1 9 VAL HG11 H -6.975 12.146 -7.289 1.00 . A A . 9 VAL HG11 1 1
3 3837 1 1 9 VAL HG12 H -6.191 13.083 -6.028 1.00 . A A . 9 VAL HG12 1 1
3 3838 1 1 9 VAL HG13 H -5.414 11.599 -6.626 1.00 . A A . 9 VAL HG13 1 1
3 3839 1 1 9 VAL HG21 H -7.986 9.972 -6.870 1.00 . A A . 9 VAL HG21 1 1
3 3840 1 1 9 VAL HG22 H -6.472 9.346 -6.183 1.00 . A A . 9 VAL HG22 1 1
3 3841 1 1 9 VAL HG23 H -7.997 9.247 -5.275 1.00 . A A . 9 VAL HG23 1 1
3 3842 1 1 9 VAL N N -7.015 10.273 -3.095 1.00 . A A . 9 VAL N 1 1
3 3843 1 1 9 VAL O O -4.908 12.932 -3.304 1.00 . A A . 9 VAL O 1 1
3 3844 1 1 10 SER C C -6.272 14.499 -1.108 1.00 . A A . 10 SER C 1 1
3 3845 1 1 10 SER CA C -7.058 14.564 -2.426 1.00 . A A . 10 SER CA 1 1
3 3846 1 1 10 SER CB C -8.485 15.075 -2.185 1.00 . A A . 10 SER CB 1 1
3 3847 1 1 10 SER H H -8.039 12.850 -3.268 1.00 . A A . 10 SER H 1 1
3 3848 1 1 10 SER HA H -6.550 15.268 -3.085 1.00 . A A . 10 SER HA 1 1
3 3849 1 1 10 SER HB2 H -8.982 15.219 -3.145 1.00 . A A . 10 SER HB2 1 1
3 3850 1 1 10 SER HB3 H -9.039 14.324 -1.619 1.00 . A A . 10 SER HB3 1 1
3 3851 1 1 10 SER HG H -8.081 16.993 -2.008 1.00 . A A . 10 SER HG 1 1
3 3852 1 1 10 SER N N -7.123 13.256 -3.096 1.00 . A A . 10 SER N 1 1
3 3853 1 1 10 SER O O -5.455 15.382 -0.829 1.00 . A A . 10 SER O 1 1
3 3854 1 1 10 SER OG O -8.504 16.289 -1.458 1.00 . A A . 10 SER OG 1 1
3 3855 1 1 11 SER C C -4.171 13.099 0.642 1.00 . A A . 11 SER C 1 1
3 3856 1 1 11 SER CA C -5.678 13.207 0.914 1.00 . A A . 11 SER CA 1 1
3 3857 1 1 11 SER CB C -6.185 11.968 1.664 1.00 . A A . 11 SER CB 1 1
3 3858 1 1 11 SER H H -7.099 12.717 -0.646 1.00 . A A . 11 SER H 1 1
3 3859 1 1 11 SER HA H -5.832 14.070 1.561 1.00 . A A . 11 SER HA 1 1
3 3860 1 1 11 SER HB2 H -7.255 12.074 1.847 1.00 . A A . 11 SER HB2 1 1
3 3861 1 1 11 SER HB3 H -6.017 11.079 1.057 1.00 . A A . 11 SER HB3 1 1
3 3862 1 1 11 SER HG H -5.857 12.486 3.531 1.00 . A A . 11 SER HG 1 1
3 3863 1 1 11 SER N N -6.449 13.426 -0.322 1.00 . A A . 11 SER N 1 1
3 3864 1 1 11 SER O O -3.375 13.685 1.376 1.00 . A A . 11 SER O 1 1
3 3865 1 1 11 SER OG O -5.526 11.809 2.911 1.00 . A A . 11 SER OG 1 1
3 3866 1 1 12 LEU C C -1.808 13.764 -1.179 1.00 . A A . 12 LEU C 1 1
3 3867 1 1 12 LEU CA C -2.387 12.368 -0.934 1.00 . A A . 12 LEU CA 1 1
3 3868 1 1 12 LEU CB C -2.299 11.494 -2.210 1.00 . A A . 12 LEU CB 1 1
3 3869 1 1 12 LEU CD1 C 0.133 10.793 -1.848 1.00 . A A . 12 LEU CD1 1 1
3 3870 1 1 12 LEU CD2 C -1.727 9.308 -1.106 1.00 . A A . 12 LEU CD2 1 1
3 3871 1 1 12 LEU CG C -1.294 10.334 -2.149 1.00 . A A . 12 LEU CG 1 1
3 3872 1 1 12 LEU H H -4.484 11.960 -0.988 1.00 . A A . 12 LEU H 1 1
3 3873 1 1 12 LEU HA H -1.795 11.919 -0.139 1.00 . A A . 12 LEU HA 1 1
3 3874 1 1 12 LEU HB2 H -3.273 11.064 -2.437 1.00 . A A . 12 LEU HB2 1 1
3 3875 1 1 12 LEU HB3 H -2.035 12.120 -3.063 1.00 . A A . 12 LEU HB3 1 1
3 3876 1 1 12 LEU HD11 H 0.799 9.930 -1.874 1.00 . A A . 12 LEU HD11 1 1
3 3877 1 1 12 LEU HD12 H 0.199 11.252 -0.863 1.00 . A A . 12 LEU HD12 1 1
3 3878 1 1 12 LEU HD13 H 0.450 11.513 -2.601 1.00 . A A . 12 LEU HD13 1 1
3 3879 1 1 12 LEU HD21 H -1.683 9.740 -0.109 1.00 . A A . 12 LEU HD21 1 1
3 3880 1 1 12 LEU HD22 H -1.075 8.436 -1.157 1.00 . A A . 12 LEU HD22 1 1
3 3881 1 1 12 LEU HD23 H -2.753 9.002 -1.308 1.00 . A A . 12 LEU HD23 1 1
3 3882 1 1 12 LEU HG H -1.291 9.843 -3.122 1.00 . A A . 12 LEU HG 1 1
3 3883 1 1 12 LEU N N -3.769 12.438 -0.451 1.00 . A A . 12 LEU N 1 1
3 3884 1 1 12 LEU O O -0.751 14.082 -0.639 1.00 . A A . 12 LEU O 1 1
3 3885 1 1 13 ILE C C -1.907 16.783 -0.920 1.00 . A A . 13 ILE C 1 1
3 3886 1 1 13 ILE CA C -2.093 15.994 -2.225 1.00 . A A . 13 ILE CA 1 1
3 3887 1 1 13 ILE CB C -3.075 16.748 -3.159 1.00 . A A . 13 ILE CB 1 1
3 3888 1 1 13 ILE CD1 C -2.469 15.392 -5.290 1.00 . A A . 13 ILE CD1 1 1
3 3889 1 1 13 ILE CG1 C -3.567 15.958 -4.386 1.00 . A A . 13 ILE CG1 1 1
3 3890 1 1 13 ILE CG2 C -2.415 18.051 -3.640 1.00 . A A . 13 ILE CG2 1 1
3 3891 1 1 13 ILE H H -3.357 14.217 -2.347 1.00 . A A . 13 ILE H 1 1
3 3892 1 1 13 ILE HA H -1.123 15.954 -2.721 1.00 . A A . 13 ILE HA 1 1
3 3893 1 1 13 ILE HB H -3.964 17.018 -2.586 1.00 . A A . 13 ILE HB 1 1
3 3894 1 1 13 ILE HD11 H -1.917 16.201 -5.764 1.00 . A A . 13 ILE HD11 1 1
3 3895 1 1 13 ILE HD12 H -1.790 14.777 -4.704 1.00 . A A . 13 ILE HD12 1 1
3 3896 1 1 13 ILE HD13 H -2.929 14.780 -6.064 1.00 . A A . 13 ILE HD13 1 1
3 3897 1 1 13 ILE HG12 H -4.192 15.140 -4.046 1.00 . A A . 13 ILE HG12 1 1
3 3898 1 1 13 ILE HG13 H -4.202 16.607 -4.983 1.00 . A A . 13 ILE HG13 1 1
3 3899 1 1 13 ILE HG21 H -1.464 17.828 -4.123 1.00 . A A . 13 ILE HG21 1 1
3 3900 1 1 13 ILE HG22 H -3.061 18.561 -4.354 1.00 . A A . 13 ILE HG22 1 1
3 3901 1 1 13 ILE HG23 H -2.242 18.714 -2.796 1.00 . A A . 13 ILE HG23 1 1
3 3902 1 1 13 ILE N N -2.509 14.605 -1.949 1.00 . A A . 13 ILE N 1 1
3 3903 1 1 13 ILE O O -0.862 17.398 -0.706 1.00 . A A . 13 ILE O 1 1
3 3904 1 1 14 ALA C C -1.729 16.986 2.164 1.00 . A A . 14 ALA C 1 1
3 3905 1 1 14 ALA CA C -2.893 17.435 1.257 1.00 . A A . 14 ALA CA 1 1
3 3906 1 1 14 ALA CB C -4.254 17.229 1.933 1.00 . A A . 14 ALA CB 1 1
3 3907 1 1 14 ALA H H -3.729 16.214 -0.302 1.00 . A A . 14 ALA H 1 1
3 3908 1 1 14 ALA HA H -2.767 18.503 1.072 1.00 . A A . 14 ALA HA 1 1
3 3909 1 1 14 ALA HB1 H -4.279 17.774 2.878 1.00 . A A . 14 ALA HB1 1 1
3 3910 1 1 14 ALA HB2 H -5.049 17.606 1.288 1.00 . A A . 14 ALA HB2 1 1
3 3911 1 1 14 ALA HB3 H -4.424 16.170 2.129 1.00 . A A . 14 ALA HB3 1 1
3 3912 1 1 14 ALA N N -2.907 16.746 -0.034 1.00 . A A . 14 ALA N 1 1
3 3913 1 1 14 ALA O O -0.996 17.822 2.695 1.00 . A A . 14 ALA O 1 1
3 3914 1 1 15 LEU C C 0.937 15.394 2.530 1.00 . A A . 15 LEU C 1 1
3 3915 1 1 15 LEU CA C -0.451 15.077 3.118 1.00 . A A . 15 LEU CA 1 1
3 3916 1 1 15 LEU CB C -0.716 13.563 3.205 1.00 . A A . 15 LEU CB 1 1
3 3917 1 1 15 LEU CD1 C 0.283 13.257 5.532 1.00 . A A . 15 LEU CD1 1 1
3 3918 1 1 15 LEU CD2 C -0.125 11.295 4.076 1.00 . A A . 15 LEU CD2 1 1
3 3919 1 1 15 LEU CG C 0.271 12.771 4.081 1.00 . A A . 15 LEU CG 1 1
3 3920 1 1 15 LEU H H -2.190 15.047 1.874 1.00 . A A . 15 LEU H 1 1
3 3921 1 1 15 LEU HA H -0.491 15.502 4.121 1.00 . A A . 15 LEU HA 1 1
3 3922 1 1 15 LEU HB2 H -1.721 13.411 3.602 1.00 . A A . 15 LEU HB2 1 1
3 3923 1 1 15 LEU HB3 H -0.690 13.146 2.197 1.00 . A A . 15 LEU HB3 1 1
3 3924 1 1 15 LEU HD11 H 0.917 12.603 6.131 1.00 . A A . 15 LEU HD11 1 1
3 3925 1 1 15 LEU HD12 H -0.727 13.250 5.941 1.00 . A A . 15 LEU HD12 1 1
3 3926 1 1 15 LEU HD13 H 0.693 14.264 5.586 1.00 . A A . 15 LEU HD13 1 1
3 3927 1 1 15 LEU HD21 H -1.107 11.166 4.531 1.00 . A A . 15 LEU HD21 1 1
3 3928 1 1 15 LEU HD22 H 0.612 10.716 4.632 1.00 . A A . 15 LEU HD22 1 1
3 3929 1 1 15 LEU HD23 H -0.157 10.929 3.051 1.00 . A A . 15 LEU HD23 1 1
3 3930 1 1 15 LEU HG H 1.271 12.859 3.661 1.00 . A A . 15 LEU HG 1 1
3 3931 1 1 15 LEU N N -1.534 15.675 2.330 1.00 . A A . 15 LEU N 1 1
3 3932 1 1 15 LEU O O 1.862 15.734 3.268 1.00 . A A . 15 LEU O 1 1
3 3933 1 1 16 CYS C C 2.647 17.192 0.707 1.00 . A A . 16 CYS C 1 1
3 3934 1 1 16 CYS CA C 2.270 15.719 0.457 1.00 . A A . 16 CYS CA 1 1
3 3935 1 1 16 CYS CB C 2.004 15.405 -1.022 1.00 . A A . 16 CYS CB 1 1
3 3936 1 1 16 CYS H H 0.273 15.014 0.671 1.00 . A A . 16 CYS H 1 1
3 3937 1 1 16 CYS HA H 3.108 15.113 0.795 1.00 . A A . 16 CYS HA 1 1
3 3938 1 1 16 CYS HB2 H 1.699 14.361 -1.118 1.00 . A A . 16 CYS HB2 1 1
3 3939 1 1 16 CYS HB3 H 1.202 16.039 -1.400 1.00 . A A . 16 CYS HB3 1 1
3 3940 1 1 16 CYS HG H 2.930 15.369 -3.207 1.00 . A A . 16 CYS HG 1 1
3 3941 1 1 16 CYS N N 1.075 15.329 1.205 1.00 . A A . 16 CYS N 1 1
3 3942 1 1 16 CYS O O 3.783 17.493 1.083 1.00 . A A . 16 CYS O 1 1
3 3943 1 1 16 CYS SG S 3.488 15.653 -2.019 1.00 . A A . 16 CYS SG 1 1
3 3944 1 1 17 GLU C C 2.244 19.739 2.370 1.00 . A A . 17 GLU C 1 1
3 3945 1 1 17 GLU CA C 1.830 19.531 0.904 1.00 . A A . 17 GLU CA 1 1
3 3946 1 1 17 GLU CB C 0.535 20.276 0.530 1.00 . A A . 17 GLU CB 1 1
3 3947 1 1 17 GLU CD C 0.760 22.528 1.804 1.00 . A A . 17 GLU CD 1 1
3 3948 1 1 17 GLU CG C 0.673 21.804 0.443 1.00 . A A . 17 GLU CG 1 1
3 3949 1 1 17 GLU H H 0.777 17.788 0.238 1.00 . A A . 17 GLU H 1 1
3 3950 1 1 17 GLU HA H 2.631 19.938 0.296 1.00 . A A . 17 GLU HA 1 1
3 3951 1 1 17 GLU HB2 H 0.235 19.938 -0.464 1.00 . A A . 17 GLU HB2 1 1
3 3952 1 1 17 GLU HB3 H -0.267 20.008 1.217 1.00 . A A . 17 GLU HB3 1 1
3 3953 1 1 17 GLU HG2 H 1.547 22.037 -0.169 1.00 . A A . 17 GLU HG2 1 1
3 3954 1 1 17 GLU HG3 H -0.201 22.187 -0.091 1.00 . A A . 17 GLU HG3 1 1
3 3955 1 1 17 GLU N N 1.682 18.109 0.569 1.00 . A A . 17 GLU N 1 1
3 3956 1 1 17 GLU O O 3.217 20.448 2.635 1.00 . A A . 17 GLU O 1 1
3 3957 1 1 17 GLU OE1 O -0.037 22.221 2.723 1.00 . A A . 17 GLU OE1 1 1
3 3958 1 1 17 GLU OE2 O 1.585 23.464 1.933 1.00 . A A . 17 GLU OE2 1 1
3 3959 1 1 18 GLU C C 3.295 18.706 5.090 1.00 . A A . 18 GLU C 1 1
3 3960 1 1 18 GLU CA C 1.864 19.157 4.751 1.00 . A A . 18 GLU CA 1 1
3 3961 1 1 18 GLU CB C 0.812 18.369 5.550 1.00 . A A . 18 GLU CB 1 1
3 3962 1 1 18 GLU CD C -0.195 17.925 7.839 1.00 . A A . 18 GLU CD 1 1
3 3963 1 1 18 GLU CG C 0.961 18.586 7.062 1.00 . A A . 18 GLU CG 1 1
3 3964 1 1 18 GLU H H 0.762 18.534 3.021 1.00 . A A . 18 GLU H 1 1
3 3965 1 1 18 GLU HA H 1.786 20.202 5.044 1.00 . A A . 18 GLU HA 1 1
3 3966 1 1 18 GLU HB2 H -0.181 18.707 5.250 1.00 . A A . 18 GLU HB2 1 1
3 3967 1 1 18 GLU HB3 H 0.899 17.305 5.329 1.00 . A A . 18 GLU HB3 1 1
3 3968 1 1 18 GLU HG2 H 1.914 18.171 7.396 1.00 . A A . 18 GLU HG2 1 1
3 3969 1 1 18 GLU HG3 H 0.975 19.660 7.268 1.00 . A A . 18 GLU HG3 1 1
3 3970 1 1 18 GLU N N 1.566 19.081 3.316 1.00 . A A . 18 GLU N 1 1
3 3971 1 1 18 GLU O O 4.008 19.414 5.802 1.00 . A A . 18 GLU O 1 1
3 3972 1 1 18 GLU OE1 O -1.246 18.581 8.048 1.00 . A A . 18 GLU OE1 1 1
3 3973 1 1 18 GLU OE2 O -0.056 16.751 8.263 1.00 . A A . 18 GLU OE2 1 1
3 3974 1 1 19 HIS C C 6.141 18.149 4.134 1.00 . A A . 19 HIS C 1 1
3 3975 1 1 19 HIS CA C 5.148 17.135 4.719 1.00 . A A . 19 HIS CA 1 1
3 3976 1 1 19 HIS CB C 5.361 15.762 4.072 1.00 . A A . 19 HIS CB 1 1
3 3977 1 1 19 HIS CD2 C 3.973 13.616 4.311 1.00 . A A . 19 HIS CD2 1 1
3 3978 1 1 19 HIS CE1 C 4.354 13.144 6.430 1.00 . A A . 19 HIS CE1 1 1
3 3979 1 1 19 HIS CG C 4.761 14.605 4.833 1.00 . A A . 19 HIS CG 1 1
3 3980 1 1 19 HIS H H 3.132 17.024 3.972 1.00 . A A . 19 HIS H 1 1
3 3981 1 1 19 HIS HA H 5.366 17.054 5.784 1.00 . A A . 19 HIS HA 1 1
3 3982 1 1 19 HIS HB2 H 4.962 15.789 3.059 1.00 . A A . 19 HIS HB2 1 1
3 3983 1 1 19 HIS HB3 H 6.433 15.573 4.001 1.00 . A A . 19 HIS HB3 1 1
3 3984 1 1 19 HIS HD1 H 5.563 14.810 6.817 1.00 . A A . 19 HIS HD1 1 1
3 3985 1 1 19 HIS HD2 H 3.632 13.552 3.285 1.00 . A A . 19 HIS HD2 1 1
3 3986 1 1 19 HIS HE1 H 4.357 12.647 7.394 1.00 . A A . 19 HIS HE1 1 1
3 3987 1 1 19 HIS N N 3.758 17.571 4.555 1.00 . A A . 19 HIS N 1 1
3 3988 1 1 19 HIS ND1 N 4.996 14.293 6.156 1.00 . A A . 19 HIS ND1 1 1
3 3989 1 1 19 HIS NE2 N 3.723 12.691 5.333 1.00 . A A . 19 HIS NE2 1 1
3 3990 1 1 19 HIS O O 7.160 18.438 4.765 1.00 . A A . 19 HIS O 1 1
3 3991 1 1 20 ALA C C 6.968 20.948 3.098 1.00 . A A . 20 ALA C 1 1
3 3992 1 1 20 ALA CA C 6.767 19.655 2.300 1.00 . A A . 20 ALA CA 1 1
3 3993 1 1 20 ALA CB C 6.278 19.956 0.886 1.00 . A A . 20 ALA CB 1 1
3 3994 1 1 20 ALA H H 4.991 18.464 2.496 1.00 . A A . 20 ALA H 1 1
3 3995 1 1 20 ALA HA H 7.744 19.176 2.217 1.00 . A A . 20 ALA HA 1 1
3 3996 1 1 20 ALA HB1 H 5.322 20.476 0.924 1.00 . A A . 20 ALA HB1 1 1
3 3997 1 1 20 ALA HB2 H 7.019 20.582 0.384 1.00 . A A . 20 ALA HB2 1 1
3 3998 1 1 20 ALA HB3 H 6.163 19.023 0.340 1.00 . A A . 20 ALA HB3 1 1
3 3999 1 1 20 ALA N N 5.859 18.717 2.957 1.00 . A A . 20 ALA N 1 1
3 4000 1 1 20 ALA O O 8.110 21.376 3.263 1.00 . A A . 20 ALA O 1 1
3 4001 1 1 21 LYS C C 6.697 22.394 5.866 1.00 . A A . 21 LYS C 1 1
3 4002 1 1 21 LYS CA C 6.038 22.734 4.522 1.00 . A A . 21 LYS CA 1 1
3 4003 1 1 21 LYS CB C 4.688 23.445 4.728 1.00 . A A . 21 LYS CB 1 1
3 4004 1 1 21 LYS CD C 2.357 23.337 5.815 1.00 . A A . 21 LYS CD 1 1
3 4005 1 1 21 LYS CE C 2.585 24.393 6.904 1.00 . A A . 21 LYS CE 1 1
3 4006 1 1 21 LYS CG C 3.646 22.581 5.456 1.00 . A A . 21 LYS CG 1 1
3 4007 1 1 21 LYS H H 4.984 21.180 3.418 1.00 . A A . 21 LYS H 1 1
3 4008 1 1 21 LYS HA H 6.707 23.447 4.037 1.00 . A A . 21 LYS HA 1 1
3 4009 1 1 21 LYS HB2 H 4.871 24.353 5.303 1.00 . A A . 21 LYS HB2 1 1
3 4010 1 1 21 LYS HB3 H 4.288 23.740 3.756 1.00 . A A . 21 LYS HB3 1 1
3 4011 1 1 21 LYS HD2 H 1.958 23.811 4.916 1.00 . A A . 21 LYS HD2 1 1
3 4012 1 1 21 LYS HD3 H 1.625 22.610 6.173 1.00 . A A . 21 LYS HD3 1 1
3 4013 1 1 21 LYS HE2 H 3.018 23.904 7.783 1.00 . A A . 21 LYS HE2 1 1
3 4014 1 1 21 LYS HE3 H 3.307 25.131 6.542 1.00 . A A . 21 LYS HE3 1 1
3 4015 1 1 21 LYS HG2 H 3.375 21.762 4.799 1.00 . A A . 21 LYS HG2 1 1
3 4016 1 1 21 LYS HG3 H 4.080 22.155 6.362 1.00 . A A . 21 LYS HG3 1 1
3 4017 1 1 21 LYS HZ1 H 0.638 24.418 7.636 1.00 . A A . 21 LYS HZ1 1 1
3 4018 1 1 21 LYS HZ2 H 0.905 25.544 6.482 1.00 . A A . 21 LYS HZ2 1 1
3 4019 1 1 21 LYS HZ3 H 1.475 25.771 7.994 1.00 . A A . 21 LYS HZ3 1 1
3 4020 1 1 21 LYS N N 5.903 21.564 3.631 1.00 . A A . 21 LYS N 1 1
3 4021 1 1 21 LYS NZ N 1.317 25.074 7.277 1.00 . A A . 21 LYS NZ 1 1
3 4022 1 1 21 LYS O O 7.408 23.232 6.418 1.00 . A A . 21 LYS O 1 1
3 4023 1 1 22 LYS C C 8.558 20.493 7.579 1.00 . A A . 22 LYS C 1 1
3 4024 1 1 22 LYS CA C 7.050 20.711 7.674 1.00 . A A . 22 LYS CA 1 1
3 4025 1 1 22 LYS CB C 6.276 19.457 8.131 1.00 . A A . 22 LYS CB 1 1
3 4026 1 1 22 LYS CD C 7.766 18.100 9.763 1.00 . A A . 22 LYS CD 1 1
3 4027 1 1 22 LYS CE C 7.846 17.512 11.181 1.00 . A A . 22 LYS CE 1 1
3 4028 1 1 22 LYS CG C 6.536 19.008 9.581 1.00 . A A . 22 LYS CG 1 1
3 4029 1 1 22 LYS H H 5.956 20.529 5.811 1.00 . A A . 22 LYS H 1 1
3 4030 1 1 22 LYS HA H 6.891 21.496 8.415 1.00 . A A . 22 LYS HA 1 1
3 4031 1 1 22 LYS HB2 H 5.214 19.697 8.075 1.00 . A A . 22 LYS HB2 1 1
3 4032 1 1 22 LYS HB3 H 6.460 18.626 7.449 1.00 . A A . 22 LYS HB3 1 1
3 4033 1 1 22 LYS HD2 H 7.696 17.272 9.057 1.00 . A A . 22 LYS HD2 1 1
3 4034 1 1 22 LYS HD3 H 8.684 18.648 9.554 1.00 . A A . 22 LYS HD3 1 1
3 4035 1 1 22 LYS HE2 H 6.907 16.996 11.402 1.00 . A A . 22 LYS HE2 1 1
3 4036 1 1 22 LYS HE3 H 8.643 16.762 11.194 1.00 . A A . 22 LYS HE3 1 1
3 4037 1 1 22 LYS HG2 H 6.621 19.889 10.217 1.00 . A A . 22 LYS HG2 1 1
3 4038 1 1 22 LYS HG3 H 5.660 18.445 9.909 1.00 . A A . 22 LYS HG3 1 1
3 4039 1 1 22 LYS HZ1 H 8.986 19.032 12.029 1.00 . A A . 22 LYS HZ1 1 1
3 4040 1 1 22 LYS HZ2 H 8.202 18.123 13.132 1.00 . A A . 22 LYS HZ2 1 1
3 4041 1 1 22 LYS HZ3 H 7.378 19.229 12.265 1.00 . A A . 22 LYS HZ3 1 1
3 4042 1 1 22 LYS N N 6.508 21.168 6.377 1.00 . A A . 22 LYS N 1 1
3 4043 1 1 22 LYS NZ N 8.120 18.545 12.216 1.00 . A A . 22 LYS NZ 1 1
3 4044 1 1 22 LYS O O 9.312 20.933 8.446 1.00 . A A . 22 LYS O 1 1
3 4045 1 1 23 ASN C C 11.037 20.965 5.475 1.00 . A A . 23 ASN C 1 1
3 4046 1 1 23 ASN CA C 10.416 19.711 6.130 1.00 . A A . 23 ASN CA 1 1
3 4047 1 1 23 ASN CB C 10.536 18.471 5.225 1.00 . A A . 23 ASN CB 1 1
3 4048 1 1 23 ASN CG C 11.962 17.941 5.121 1.00 . A A . 23 ASN CG 1 1
3 4049 1 1 23 ASN H H 8.279 19.554 5.838 1.00 . A A . 23 ASN H 1 1
3 4050 1 1 23 ASN HA H 10.975 19.537 7.052 1.00 . A A . 23 ASN HA 1 1
3 4051 1 1 23 ASN HB2 H 9.916 17.666 5.617 1.00 . A A . 23 ASN HB2 1 1
3 4052 1 1 23 ASN HB3 H 10.164 18.723 4.232 1.00 . A A . 23 ASN HB3 1 1
3 4053 1 1 23 ASN HD21 H 11.730 17.427 3.181 1.00 . A A . 23 ASN HD21 1 1
3 4054 1 1 23 ASN HD22 H 13.305 17.111 3.911 1.00 . A A . 23 ASN HD22 1 1
3 4055 1 1 23 ASN N N 9.000 19.878 6.481 1.00 . A A . 23 ASN N 1 1
3 4056 1 1 23 ASN ND2 N 12.364 17.470 3.963 1.00 . A A . 23 ASN ND2 1 1
3 4057 1 1 23 ASN O O 12.225 20.971 5.151 1.00 . A A . 23 ASN O 1 1
3 4058 1 1 23 ASN OD1 O 12.725 17.922 6.077 1.00 . A A . 23 ASN OD1 1 1
3 4059 1 1 24 GLN C C 11.173 23.098 3.200 1.00 . A A . 24 GLN C 1 1
3 4060 1 1 24 GLN CA C 10.613 23.295 4.628 1.00 . A A . 24 GLN CA 1 1
3 4061 1 1 24 GLN CB C 11.529 24.113 5.562 1.00 . A A . 24 GLN CB 1 1
3 4062 1 1 24 GLN CD C 11.910 24.902 7.938 1.00 . A A . 24 GLN CD 1 1
3 4063 1 1 24 GLN CG C 10.876 24.432 6.919 1.00 . A A . 24 GLN CG 1 1
3 4064 1 1 24 GLN H H 9.276 21.918 5.537 1.00 . A A . 24 GLN H 1 1
3 4065 1 1 24 GLN HA H 9.690 23.862 4.507 1.00 . A A . 24 GLN HA 1 1
3 4066 1 1 24 GLN HB2 H 12.454 23.560 5.729 1.00 . A A . 24 GLN HB2 1 1
3 4067 1 1 24 GLN HB3 H 11.787 25.058 5.081 1.00 . A A . 24 GLN HB3 1 1
3 4068 1 1 24 GLN HE21 H 12.237 23.022 8.627 1.00 . A A . 24 GLN HE21 1 1
3 4069 1 1 24 GLN HE22 H 13.170 24.317 9.376 1.00 . A A . 24 GLN HE22 1 1
3 4070 1 1 24 GLN HG2 H 10.121 25.207 6.784 1.00 . A A . 24 GLN HG2 1 1
3 4071 1 1 24 GLN HG3 H 10.380 23.552 7.327 1.00 . A A . 24 GLN HG3 1 1
3 4072 1 1 24 GLN N N 10.244 22.026 5.276 1.00 . A A . 24 GLN N 1 1
3 4073 1 1 24 GLN NE2 N 12.483 24.000 8.709 1.00 . A A . 24 GLN NE2 1 1
3 4074 1 1 24 GLN O O 12.018 23.861 2.727 1.00 . A A . 24 GLN O 1 1
3 4075 1 1 24 GLN OE1 O 12.229 26.080 8.055 1.00 . A A . 24 GLN OE1 1 1
3 4076 1 1 25 ALA C C 10.459 22.451 0.068 1.00 . A A . 25 ALA C 1 1
3 4077 1 1 25 ALA CA C 11.156 21.642 1.179 1.00 . A A . 25 ALA CA 1 1
3 4078 1 1 25 ALA CB C 10.863 20.145 1.035 1.00 . A A . 25 ALA CB 1 1
3 4079 1 1 25 ALA H H 9.961 21.512 2.942 1.00 . A A . 25 ALA H 1 1
3 4080 1 1 25 ALA HA H 12.233 21.795 1.085 1.00 . A A . 25 ALA HA 1 1
3 4081 1 1 25 ALA HB1 H 11.182 19.799 0.051 1.00 . A A . 25 ALA HB1 1 1
3 4082 1 1 25 ALA HB2 H 11.409 19.591 1.800 1.00 . A A . 25 ALA HB2 1 1
3 4083 1 1 25 ALA HB3 H 9.794 19.953 1.156 1.00 . A A . 25 ALA HB3 1 1
3 4084 1 1 25 ALA N N 10.722 22.039 2.516 1.00 . A A . 25 ALA N 1 1
3 4085 1 1 25 ALA O O 11.094 22.838 -0.912 1.00 . A A . 25 ALA O 1 1
3 4086 1 1 26 HIS C C 8.174 22.974 -2.157 1.00 . A A . 26 HIS C 1 1
3 4087 1 1 26 HIS CA C 8.243 23.437 -0.677 1.00 . A A . 26 HIS CA 1 1
3 4088 1 1 26 HIS CB C 8.490 24.947 -0.522 1.00 . A A . 26 HIS CB 1 1
3 4089 1 1 26 HIS CD2 C 9.426 25.752 1.732 1.00 . A A . 26 HIS CD2 1 1
3 4090 1 1 26 HIS CE1 C 7.551 25.964 2.874 1.00 . A A . 26 HIS CE1 1 1
3 4091 1 1 26 HIS CG C 8.383 25.419 0.910 1.00 . A A . 26 HIS CG 1 1
3 4092 1 1 26 HIS H H 8.759 22.370 1.095 1.00 . A A . 26 HIS H 1 1
3 4093 1 1 26 HIS HA H 7.238 23.258 -0.295 1.00 . A A . 26 HIS HA 1 1
3 4094 1 1 26 HIS HB2 H 9.480 25.192 -0.909 1.00 . A A . 26 HIS HB2 1 1
3 4095 1 1 26 HIS HB3 H 7.756 25.494 -1.116 1.00 . A A . 26 HIS HB3 1 1
3 4096 1 1 26 HIS HD1 H 6.272 25.402 1.307 1.00 . A A . 26 HIS HD1 1 1
3 4097 1 1 26 HIS HD2 H 10.475 25.739 1.463 1.00 . A A . 26 HIS HD2 1 1
3 4098 1 1 26 HIS HE1 H 6.844 26.166 3.671 1.00 . A A . 26 HIS HE1 1 1
3 4099 1 1 26 HIS N N 9.151 22.697 0.224 1.00 . A A . 26 HIS N 1 1
3 4100 1 1 26 HIS ND1 N 7.219 25.555 1.636 1.00 . A A . 26 HIS ND1 1 1
3 4101 1 1 26 HIS NE2 N 8.887 26.092 2.979 1.00 . A A . 26 HIS NE2 1 1
3 4102 1 1 26 HIS O O 7.413 23.542 -2.943 1.00 . A A . 26 HIS O 1 1
3 4103 1 1 27 LYS C C 9.036 19.644 -3.477 1.00 . A A . 27 LYS C 1 1
3 4104 1 1 27 LYS CA C 8.783 21.125 -3.778 1.00 . A A . 27 LYS CA 1 1
3 4105 1 1 27 LYS CB C 9.791 21.624 -4.835 1.00 . A A . 27 LYS CB 1 1
3 4106 1 1 27 LYS CD C 10.339 23.466 -6.556 1.00 . A A . 27 LYS CD 1 1
3 4107 1 1 27 LYS CE C 10.364 22.493 -7.743 1.00 . A A . 27 LYS CE 1 1
3 4108 1 1 27 LYS CG C 9.410 22.991 -5.428 1.00 . A A . 27 LYS CG 1 1
3 4109 1 1 27 LYS H H 9.541 21.557 -1.842 1.00 . A A . 27 LYS H 1 1
3 4110 1 1 27 LYS HA H 7.770 21.209 -4.177 1.00 . A A . 27 LYS HA 1 1
3 4111 1 1 27 LYS HB2 H 10.788 21.685 -4.391 1.00 . A A . 27 LYS HB2 1 1
3 4112 1 1 27 LYS HB3 H 9.827 20.894 -5.644 1.00 . A A . 27 LYS HB3 1 1
3 4113 1 1 27 LYS HD2 H 9.979 24.438 -6.895 1.00 . A A . 27 LYS HD2 1 1
3 4114 1 1 27 LYS HD3 H 11.351 23.591 -6.166 1.00 . A A . 27 LYS HD3 1 1
3 4115 1 1 27 LYS HE2 H 10.936 21.604 -7.461 1.00 . A A . 27 LYS HE2 1 1
3 4116 1 1 27 LYS HE3 H 9.338 22.180 -7.953 1.00 . A A . 27 LYS HE3 1 1
3 4117 1 1 27 LYS HG2 H 8.391 22.938 -5.815 1.00 . A A . 27 LYS HG2 1 1
3 4118 1 1 27 LYS HG3 H 9.440 23.741 -4.639 1.00 . A A . 27 LYS HG3 1 1
3 4119 1 1 27 LYS HZ1 H 11.874 23.485 -8.778 1.00 . A A . 27 LYS HZ1 1 1
3 4120 1 1 27 LYS HZ2 H 10.363 23.873 -9.288 1.00 . A A . 27 LYS HZ2 1 1
3 4121 1 1 27 LYS HZ3 H 11.024 22.449 -9.711 1.00 . A A . 27 LYS HZ3 1 1
3 4122 1 1 27 LYS N N 8.897 21.913 -2.536 1.00 . A A . 27 LYS N 1 1
3 4123 1 1 27 LYS NZ N 10.950 23.117 -8.957 1.00 . A A . 27 LYS NZ 1 1
3 4124 1 1 27 LYS O O 9.634 19.314 -2.451 1.00 . A A . 27 LYS O 1 1
3 4125 1 1 28 ILE C C 9.719 16.755 -5.322 1.00 . A A . 28 ILE C 1 1
3 4126 1 1 28 ILE CA C 8.734 17.294 -4.265 1.00 . A A . 28 ILE CA 1 1
3 4127 1 1 28 ILE CB C 7.327 16.648 -4.376 1.00 . A A . 28 ILE CB 1 1
3 4128 1 1 28 ILE CD1 C 6.472 17.356 -2.020 1.00 . A A . 28 ILE CD1 1 1
3 4129 1 1 28 ILE CG1 C 6.246 17.372 -3.537 1.00 . A A . 28 ILE CG1 1 1
3 4130 1 1 28 ILE CG2 C 7.298 15.145 -4.018 1.00 . A A . 28 ILE CG2 1 1
3 4131 1 1 28 ILE H H 8.153 19.133 -5.201 1.00 . A A . 28 ILE H 1 1
3 4132 1 1 28 ILE HA H 9.134 17.040 -3.284 1.00 . A A . 28 ILE HA 1 1
3 4133 1 1 28 ILE HB H 7.027 16.736 -5.418 1.00 . A A . 28 ILE HB 1 1
3 4134 1 1 28 ILE HD11 H 6.519 16.333 -1.647 1.00 . A A . 28 ILE HD11 1 1
3 4135 1 1 28 ILE HD12 H 7.394 17.877 -1.764 1.00 . A A . 28 ILE HD12 1 1
3 4136 1 1 28 ILE HD13 H 5.635 17.859 -1.537 1.00 . A A . 28 ILE HD13 1 1
3 4137 1 1 28 ILE HG12 H 6.154 18.408 -3.859 1.00 . A A . 28 ILE HG12 1 1
3 4138 1 1 28 ILE HG13 H 5.283 16.911 -3.751 1.00 . A A . 28 ILE HG13 1 1
3 4139 1 1 28 ILE HG21 H 7.748 14.547 -4.808 1.00 . A A . 28 ILE HG21 1 1
3 4140 1 1 28 ILE HG22 H 7.818 14.955 -3.078 1.00 . A A . 28 ILE HG22 1 1
3 4141 1 1 28 ILE HG23 H 6.266 14.807 -3.914 1.00 . A A . 28 ILE HG23 1 1
3 4142 1 1 28 ILE N N 8.617 18.761 -4.381 1.00 . A A . 28 ILE N 1 1
3 4143 1 1 28 ILE O O 10.116 17.465 -6.247 1.00 . A A . 28 ILE O 1 1
3 4144 1 1 29 GLU C C 10.205 13.462 -6.627 1.00 . A A . 29 GLU C 1 1
3 4145 1 1 29 GLU CA C 10.928 14.746 -6.169 1.00 . A A . 29 GLU CA 1 1
3 4146 1 1 29 GLU CB C 12.321 14.464 -5.576 1.00 . A A . 29 GLU CB 1 1
3 4147 1 1 29 GLU CD C 14.703 13.696 -6.057 1.00 . A A . 29 GLU CD 1 1
3 4148 1 1 29 GLU CG C 13.314 14.002 -6.650 1.00 . A A . 29 GLU CG 1 1
3 4149 1 1 29 GLU H H 9.806 14.980 -4.375 1.00 . A A . 29 GLU H 1 1
3 4150 1 1 29 GLU HA H 11.076 15.367 -7.055 1.00 . A A . 29 GLU HA 1 1
3 4151 1 1 29 GLU HB2 H 12.699 15.382 -5.125 1.00 . A A . 29 GLU HB2 1 1
3 4152 1 1 29 GLU HB3 H 12.246 13.701 -4.802 1.00 . A A . 29 GLU HB3 1 1
3 4153 1 1 29 GLU HG2 H 12.914 13.111 -7.140 1.00 . A A . 29 GLU HG2 1 1
3 4154 1 1 29 GLU HG3 H 13.407 14.784 -7.407 1.00 . A A . 29 GLU HG3 1 1
3 4155 1 1 29 GLU N N 10.120 15.491 -5.195 1.00 . A A . 29 GLU N 1 1
3 4156 1 1 29 GLU O O 10.023 13.261 -7.832 1.00 . A A . 29 GLU O 1 1
3 4157 1 1 29 GLU OE1 O 15.304 14.579 -5.398 1.00 . A A . 29 GLU OE1 1 1
3 4158 1 1 29 GLU OE2 O 15.221 12.572 -6.270 1.00 . A A . 29 GLU OE2 1 1
3 4159 1 1 30 ARG C C 8.211 10.855 -4.788 1.00 . A A . 30 ARG C 1 1
3 4160 1 1 30 ARG CA C 9.034 11.360 -5.983 1.00 . A A . 30 ARG CA 1 1
3 4161 1 1 30 ARG CB C 10.044 10.287 -6.441 1.00 . A A . 30 ARG CB 1 1
3 4162 1 1 30 ARG CD C 8.706 9.455 -8.480 1.00 . A A . 30 ARG CD 1 1
3 4163 1 1 30 ARG CG C 9.392 9.091 -7.151 1.00 . A A . 30 ARG CG 1 1
3 4164 1 1 30 ARG CZ C 10.298 9.480 -10.421 1.00 . A A . 30 ARG CZ 1 1
3 4165 1 1 30 ARG H H 9.947 12.820 -4.714 1.00 . A A . 30 ARG H 1 1
3 4166 1 1 30 ARG HA H 8.339 11.569 -6.795 1.00 . A A . 30 ARG HA 1 1
3 4167 1 1 30 ARG HB2 H 10.776 10.730 -7.117 1.00 . A A . 30 ARG HB2 1 1
3 4168 1 1 30 ARG HB3 H 10.600 9.916 -5.580 1.00 . A A . 30 ARG HB3 1 1
3 4169 1 1 30 ARG HD2 H 8.274 8.560 -8.922 1.00 . A A . 30 ARG HD2 1 1
3 4170 1 1 30 ARG HD3 H 7.879 10.135 -8.286 1.00 . A A . 30 ARG HD3 1 1
3 4171 1 1 30 ARG HE H 9.835 11.056 -9.312 1.00 . A A . 30 ARG HE 1 1
3 4172 1 1 30 ARG HG2 H 10.174 8.363 -7.346 1.00 . A A . 30 ARG HG2 1 1
3 4173 1 1 30 ARG HG3 H 8.661 8.632 -6.487 1.00 . A A . 30 ARG HG3 1 1
3 4174 1 1 30 ARG HH11 H 9.590 7.600 -10.127 1.00 . A A . 30 ARG HH11 1 1
3 4175 1 1 30 ARG HH12 H 10.712 7.799 -11.439 1.00 . A A . 30 ARG HH12 1 1
3 4176 1 1 30 ARG HH21 H 11.227 11.162 -11.012 1.00 . A A . 30 ARG HH21 1 1
3 4177 1 1 30 ARG HH22 H 11.605 9.732 -11.923 1.00 . A A . 30 ARG HH22 1 1
3 4178 1 1 30 ARG N N 9.765 12.602 -5.689 1.00 . A A . 30 ARG N 1 1
3 4179 1 1 30 ARG NE N 9.643 10.073 -9.438 1.00 . A A . 30 ARG NE 1 1
3 4180 1 1 30 ARG NH1 N 10.192 8.207 -10.685 1.00 . A A . 30 ARG NH1 1 1
3 4181 1 1 30 ARG NH2 N 11.099 10.177 -11.175 1.00 . A A . 30 ARG NH2 1 1
3 4182 1 1 30 ARG O O 8.763 10.355 -3.811 1.00 . A A . 30 ARG O 1 1
3 4183 1 1 31 VAL C C 6.011 8.722 -4.346 1.00 . A A . 31 VAL C 1 1
3 4184 1 1 31 VAL CA C 5.966 10.211 -3.977 1.00 . A A . 31 VAL CA 1 1
3 4185 1 1 31 VAL CB C 4.536 10.766 -4.111 1.00 . A A . 31 VAL CB 1 1
3 4186 1 1 31 VAL CG1 C 3.538 10.049 -3.198 1.00 . A A . 31 VAL CG1 1 1
3 4187 1 1 31 VAL CG2 C 4.477 12.265 -3.788 1.00 . A A . 31 VAL CG2 1 1
3 4188 1 1 31 VAL H H 6.500 11.344 -5.711 1.00 . A A . 31 VAL H 1 1
3 4189 1 1 31 VAL HA H 6.277 10.322 -2.941 1.00 . A A . 31 VAL HA 1 1
3 4190 1 1 31 VAL HB H 4.213 10.631 -5.136 1.00 . A A . 31 VAL HB 1 1
3 4191 1 1 31 VAL HG11 H 2.548 10.474 -3.353 1.00 . A A . 31 VAL HG11 1 1
3 4192 1 1 31 VAL HG12 H 3.486 8.990 -3.444 1.00 . A A . 31 VAL HG12 1 1
3 4193 1 1 31 VAL HG13 H 3.823 10.165 -2.154 1.00 . A A . 31 VAL HG13 1 1
3 4194 1 1 31 VAL HG21 H 5.035 12.829 -4.536 1.00 . A A . 31 VAL HG21 1 1
3 4195 1 1 31 VAL HG22 H 3.444 12.611 -3.807 1.00 . A A . 31 VAL HG22 1 1
3 4196 1 1 31 VAL HG23 H 4.902 12.453 -2.803 1.00 . A A . 31 VAL HG23 1 1
3 4197 1 1 31 VAL N N 6.887 10.952 -4.860 1.00 . A A . 31 VAL N 1 1
3 4198 1 1 31 VAL O O 6.021 8.381 -5.528 1.00 . A A . 31 VAL O 1 1
3 4199 1 1 32 VAL C C 5.009 5.672 -2.755 1.00 . A A . 32 VAL C 1 1
3 4200 1 1 32 VAL CA C 6.127 6.364 -3.537 1.00 . A A . 32 VAL CA 1 1
3 4201 1 1 32 VAL CB C 7.510 5.827 -3.113 1.00 . A A . 32 VAL CB 1 1
3 4202 1 1 32 VAL CG1 C 7.673 4.359 -3.528 1.00 . A A . 32 VAL CG1 1 1
3 4203 1 1 32 VAL CG2 C 8.668 6.611 -3.749 1.00 . A A . 32 VAL CG2 1 1
3 4204 1 1 32 VAL H H 6.003 8.171 -2.405 1.00 . A A . 32 VAL H 1 1
3 4205 1 1 32 VAL HA H 5.996 6.128 -4.592 1.00 . A A . 32 VAL HA 1 1
3 4206 1 1 32 VAL HB H 7.606 5.896 -2.031 1.00 . A A . 32 VAL HB 1 1
3 4207 1 1 32 VAL HG11 H 6.904 3.741 -3.067 1.00 . A A . 32 VAL HG11 1 1
3 4208 1 1 32 VAL HG12 H 7.601 4.265 -4.612 1.00 . A A . 32 VAL HG12 1 1
3 4209 1 1 32 VAL HG13 H 8.646 3.988 -3.202 1.00 . A A . 32 VAL HG13 1 1
3 4210 1 1 32 VAL HG21 H 9.619 6.151 -3.482 1.00 . A A . 32 VAL HG21 1 1
3 4211 1 1 32 VAL HG22 H 8.563 6.618 -4.834 1.00 . A A . 32 VAL HG22 1 1
3 4212 1 1 32 VAL HG23 H 8.675 7.637 -3.380 1.00 . A A . 32 VAL HG23 1 1
3 4213 1 1 32 VAL N N 6.025 7.824 -3.359 1.00 . A A . 32 VAL N 1 1
3 4214 1 1 32 VAL O O 4.845 5.903 -1.555 1.00 . A A . 32 VAL O 1 1
3 4215 1 1 33 VAL C C 2.978 2.728 -3.187 1.00 . A A . 33 VAL C 1 1
3 4216 1 1 33 VAL CA C 2.972 4.238 -2.937 1.00 . A A . 33 VAL CA 1 1
3 4217 1 1 33 VAL CB C 1.755 4.914 -3.610 1.00 . A A . 33 VAL CB 1 1
3 4218 1 1 33 VAL CG1 C 0.417 4.412 -3.052 1.00 . A A . 33 VAL CG1 1 1
3 4219 1 1 33 VAL CG2 C 1.790 6.437 -3.403 1.00 . A A . 33 VAL CG2 1 1
3 4220 1 1 33 VAL H H 4.464 4.667 -4.410 1.00 . A A . 33 VAL H 1 1
3 4221 1 1 33 VAL HA H 2.894 4.399 -1.863 1.00 . A A . 33 VAL HA 1 1
3 4222 1 1 33 VAL HB H 1.778 4.711 -4.681 1.00 . A A . 33 VAL HB 1 1
3 4223 1 1 33 VAL HG11 H -0.406 4.882 -3.590 1.00 . A A . 33 VAL HG11 1 1
3 4224 1 1 33 VAL HG12 H 0.325 3.334 -3.180 1.00 . A A . 33 VAL HG12 1 1
3 4225 1 1 33 VAL HG13 H 0.334 4.662 -1.995 1.00 . A A . 33 VAL HG13 1 1
3 4226 1 1 33 VAL HG21 H 0.871 6.894 -3.765 1.00 . A A . 33 VAL HG21 1 1
3 4227 1 1 33 VAL HG22 H 1.907 6.671 -2.345 1.00 . A A . 33 VAL HG22 1 1
3 4228 1 1 33 VAL HG23 H 2.618 6.866 -3.964 1.00 . A A . 33 VAL HG23 1 1
3 4229 1 1 33 VAL N N 4.224 4.835 -3.435 1.00 . A A . 33 VAL N 1 1
3 4230 1 1 33 VAL O O 3.374 2.275 -4.256 1.00 . A A . 33 VAL O 1 1
3 4231 1 1 34 GLY C C 1.037 -0.002 -2.456 1.00 . A A . 34 GLY C 1 1
3 4232 1 1 34 GLY CA C 2.470 0.481 -2.252 1.00 . A A . 34 GLY CA 1 1
3 4233 1 1 34 GLY H H 2.174 2.388 -1.372 1.00 . A A . 34 GLY H 1 1
3 4234 1 1 34 GLY HA2 H 3.098 0.093 -3.053 1.00 . A A . 34 GLY HA2 1 1
3 4235 1 1 34 GLY HA3 H 2.835 0.075 -1.309 1.00 . A A . 34 GLY HA3 1 1
3 4236 1 1 34 GLY N N 2.543 1.941 -2.205 1.00 . A A . 34 GLY N 1 1
3 4237 1 1 34 GLY O O 0.223 0.079 -1.535 1.00 . A A . 34 GLY O 1 1
3 4238 1 1 35 ILE C C -0.390 -2.601 -4.184 1.00 . A A . 35 ILE C 1 1
3 4239 1 1 35 ILE CA C -0.579 -1.090 -4.005 1.00 . A A . 35 ILE CA 1 1
3 4240 1 1 35 ILE CB C -1.182 -0.414 -5.261 1.00 . A A . 35 ILE CB 1 1
3 4241 1 1 35 ILE CD1 C -2.053 1.876 -6.155 1.00 . A A . 35 ILE CD1 1 1
3 4242 1 1 35 ILE CG1 C -1.340 1.111 -5.034 1.00 . A A . 35 ILE CG1 1 1
3 4243 1 1 35 ILE CG2 C -2.537 -1.060 -5.609 1.00 . A A . 35 ILE CG2 1 1
3 4244 1 1 35 ILE H H 1.476 -0.579 -4.333 1.00 . A A . 35 ILE H 1 1
3 4245 1 1 35 ILE HA H -1.279 -0.939 -3.184 1.00 . A A . 35 ILE HA 1 1
3 4246 1 1 35 ILE HB H -0.505 -0.571 -6.103 1.00 . A A . 35 ILE HB 1 1
3 4247 1 1 35 ILE HD11 H -3.115 1.632 -6.151 1.00 . A A . 35 ILE HD11 1 1
3 4248 1 1 35 ILE HD12 H -1.940 2.946 -5.987 1.00 . A A . 35 ILE HD12 1 1
3 4249 1 1 35 ILE HD13 H -1.625 1.617 -7.122 1.00 . A A . 35 ILE HD13 1 1
3 4250 1 1 35 ILE HG12 H -1.895 1.283 -4.118 1.00 . A A . 35 ILE HG12 1 1
3 4251 1 1 35 ILE HG13 H -0.355 1.556 -4.905 1.00 . A A . 35 ILE HG13 1 1
3 4252 1 1 35 ILE HG21 H -3.253 -0.892 -4.804 1.00 . A A . 35 ILE HG21 1 1
3 4253 1 1 35 ILE HG22 H -2.926 -0.637 -6.534 1.00 . A A . 35 ILE HG22 1 1
3 4254 1 1 35 ILE HG23 H -2.425 -2.131 -5.777 1.00 . A A . 35 ILE HG23 1 1
3 4255 1 1 35 ILE N N 0.723 -0.498 -3.654 1.00 . A A . 35 ILE N 1 1
3 4256 1 1 35 ILE O O 0.521 -3.037 -4.887 1.00 . A A . 35 ILE O 1 1
3 4257 1 1 36 GLY C C -1.384 -5.449 -4.951 1.00 . A A . 36 GLY C 1 1
3 4258 1 1 36 GLY CA C -1.116 -4.871 -3.559 1.00 . A A . 36 GLY CA 1 1
3 4259 1 1 36 GLY H H -2.017 -3.004 -3.049 1.00 . A A . 36 GLY H 1 1
3 4260 1 1 36 GLY HA2 H -0.119 -5.162 -3.240 1.00 . A A . 36 GLY HA2 1 1
3 4261 1 1 36 GLY HA3 H -1.830 -5.310 -2.863 1.00 . A A . 36 GLY HA3 1 1
3 4262 1 1 36 GLY N N -1.224 -3.409 -3.526 1.00 . A A . 36 GLY N 1 1
3 4263 1 1 36 GLY O O -2.263 -4.978 -5.674 1.00 . A A . 36 GLY O 1 1
3 4264 1 1 37 GLU C C -2.186 -7.877 -6.811 1.00 . A A . 37 GLU C 1 1
3 4265 1 1 37 GLU CA C -0.831 -7.154 -6.644 1.00 . A A . 37 GLU CA 1 1
3 4266 1 1 37 GLU CB C 0.373 -8.058 -6.974 1.00 . A A . 37 GLU CB 1 1
3 4267 1 1 37 GLU CD C 1.691 -10.178 -6.578 1.00 . A A . 37 GLU CD 1 1
3 4268 1 1 37 GLU CG C 0.547 -9.283 -6.068 1.00 . A A . 37 GLU CG 1 1
3 4269 1 1 37 GLU H H 0.042 -6.864 -4.700 1.00 . A A . 37 GLU H 1 1
3 4270 1 1 37 GLU HA H -0.818 -6.350 -7.384 1.00 . A A . 37 GLU HA 1 1
3 4271 1 1 37 GLU HB2 H 0.267 -8.404 -8.002 1.00 . A A . 37 GLU HB2 1 1
3 4272 1 1 37 GLU HB3 H 1.282 -7.457 -6.924 1.00 . A A . 37 GLU HB3 1 1
3 4273 1 1 37 GLU HG2 H 0.765 -8.952 -5.053 1.00 . A A . 37 GLU HG2 1 1
3 4274 1 1 37 GLU HG3 H -0.386 -9.851 -6.043 1.00 . A A . 37 GLU HG3 1 1
3 4275 1 1 37 GLU N N -0.675 -6.515 -5.328 1.00 . A A . 37 GLU N 1 1
3 4276 1 1 37 GLU O O -2.549 -8.265 -7.924 1.00 . A A . 37 GLU O 1 1
3 4277 1 1 37 GLU OE1 O 2.873 -9.908 -6.254 1.00 . A A . 37 GLU OE1 1 1
3 4278 1 1 37 GLU OE2 O 1.419 -11.163 -7.305 1.00 . A A . 37 GLU OE2 1 1
3 4279 1 1 38 ARG C C -5.362 -7.439 -5.158 1.00 . A A . 38 ARG C 1 1
3 4280 1 1 38 ARG CA C -4.354 -8.485 -5.674 1.00 . A A . 38 ARG CA 1 1
3 4281 1 1 38 ARG CB C -4.434 -9.804 -4.876 1.00 . A A . 38 ARG CB 1 1
3 4282 1 1 38 ARG CD C -3.994 -11.340 -6.907 1.00 . A A . 38 ARG CD 1 1
3 4283 1 1 38 ARG CG C -3.627 -10.980 -5.462 1.00 . A A . 38 ARG CG 1 1
3 4284 1 1 38 ARG CZ C -6.128 -11.758 -8.153 1.00 . A A . 38 ARG CZ 1 1
3 4285 1 1 38 ARG H H -2.555 -7.705 -4.848 1.00 . A A . 38 ARG H 1 1
3 4286 1 1 38 ARG HA H -4.667 -8.681 -6.696 1.00 . A A . 38 ARG HA 1 1
3 4287 1 1 38 ARG HB2 H -4.106 -9.620 -3.853 1.00 . A A . 38 ARG HB2 1 1
3 4288 1 1 38 ARG HB3 H -5.474 -10.111 -4.816 1.00 . A A . 38 ARG HB3 1 1
3 4289 1 1 38 ARG HD2 H -3.781 -10.480 -7.543 1.00 . A A . 38 ARG HD2 1 1
3 4290 1 1 38 ARG HD3 H -3.354 -12.163 -7.232 1.00 . A A . 38 ARG HD3 1 1
3 4291 1 1 38 ARG HE H -5.883 -12.056 -6.213 1.00 . A A . 38 ARG HE 1 1
3 4292 1 1 38 ARG HG2 H -2.565 -10.737 -5.437 1.00 . A A . 38 ARG HG2 1 1
3 4293 1 1 38 ARG HG3 H -3.779 -11.857 -4.832 1.00 . A A . 38 ARG HG3 1 1
3 4294 1 1 38 ARG HH11 H -4.671 -11.124 -9.355 1.00 . A A . 38 ARG HH11 1 1
3 4295 1 1 38 ARG HH12 H -6.196 -11.430 -10.141 1.00 . A A . 38 ARG HH12 1 1
3 4296 1 1 38 ARG HH21 H -7.802 -12.413 -7.256 1.00 . A A . 38 ARG HH21 1 1
3 4297 1 1 38 ARG HH22 H -7.920 -12.147 -8.969 1.00 . A A . 38 ARG HH22 1 1
3 4298 1 1 38 ARG N N -2.963 -8.007 -5.720 1.00 . A A . 38 ARG N 1 1
3 4299 1 1 38 ARG NE N -5.409 -11.741 -7.045 1.00 . A A . 38 ARG NE 1 1
3 4300 1 1 38 ARG NH1 N -5.634 -11.407 -9.307 1.00 . A A . 38 ARG NH1 1 1
3 4301 1 1 38 ARG NH2 N -7.374 -12.134 -8.124 1.00 . A A . 38 ARG NH2 1 1
3 4302 1 1 38 ARG O O -6.525 -7.771 -4.935 1.00 . A A . 38 ARG O 1 1
3 4303 1 1 39 SER C C -6.884 -4.653 -5.672 1.00 . A A . 39 SER C 1 1
3 4304 1 1 39 SER CA C -5.838 -5.049 -4.612 1.00 . A A . 39 SER CA 1 1
3 4305 1 1 39 SER CB C -5.011 -3.815 -4.224 1.00 . A A . 39 SER CB 1 1
3 4306 1 1 39 SER H H -3.989 -5.964 -5.223 1.00 . A A . 39 SER H 1 1
3 4307 1 1 39 SER HA H -6.404 -5.353 -3.732 1.00 . A A . 39 SER HA 1 1
3 4308 1 1 39 SER HB2 H -4.378 -3.521 -5.062 1.00 . A A . 39 SER HB2 1 1
3 4309 1 1 39 SER HB3 H -5.681 -2.989 -3.984 1.00 . A A . 39 SER HB3 1 1
3 4310 1 1 39 SER HG H -4.739 -4.517 -2.417 1.00 . A A . 39 SER HG 1 1
3 4311 1 1 39 SER N N -4.957 -6.172 -5.007 1.00 . A A . 39 SER N 1 1
3 4312 1 1 39 SER O O -7.732 -3.802 -5.402 1.00 . A A . 39 SER O 1 1
3 4313 1 1 39 SER OG O -4.197 -4.075 -3.094 1.00 . A A . 39 SER OG 1 1
3 4314 1 1 40 ALA C C -8.139 -3.723 -8.444 1.00 . A A . 40 ALA C 1 1
3 4315 1 1 40 ALA CA C -7.853 -5.160 -7.939 1.00 . A A . 40 ALA CA 1 1
3 4316 1 1 40 ALA CB C -9.108 -5.943 -7.522 1.00 . A A . 40 ALA CB 1 1
3 4317 1 1 40 ALA H H -6.112 -5.936 -7.003 1.00 . A A . 40 ALA H 1 1
3 4318 1 1 40 ALA HA H -7.433 -5.681 -8.801 1.00 . A A . 40 ALA HA 1 1
3 4319 1 1 40 ALA HB1 H -8.833 -6.953 -7.215 1.00 . A A . 40 ALA HB1 1 1
3 4320 1 1 40 ALA HB2 H -9.609 -5.435 -6.696 1.00 . A A . 40 ALA HB2 1 1
3 4321 1 1 40 ALA HB3 H -9.798 -6.013 -8.363 1.00 . A A . 40 ALA HB3 1 1
3 4322 1 1 40 ALA N N -6.854 -5.268 -6.865 1.00 . A A . 40 ALA N 1 1
3 4323 1 1 40 ALA O O -9.207 -3.451 -8.999 1.00 . A A . 40 ALA O 1 1
3 4324 1 1 41 MET C C -6.118 -1.070 -9.702 1.00 . A A . 41 MET C 1 1
3 4325 1 1 41 MET CA C -7.241 -1.402 -8.705 1.00 . A A . 41 MET CA 1 1
3 4326 1 1 41 MET CB C -7.260 -0.462 -7.484 1.00 . A A . 41 MET CB 1 1
3 4327 1 1 41 MET CE C -7.348 -0.185 -4.137 1.00 . A A . 41 MET CE 1 1
3 4328 1 1 41 MET CG C -6.023 -0.563 -6.579 1.00 . A A . 41 MET CG 1 1
3 4329 1 1 41 MET H H -6.345 -3.127 -7.800 1.00 . A A . 41 MET H 1 1
3 4330 1 1 41 MET HA H -8.183 -1.239 -9.228 1.00 . A A . 41 MET HA 1 1
3 4331 1 1 41 MET HB2 H -7.350 0.567 -7.837 1.00 . A A . 41 MET HB2 1 1
3 4332 1 1 41 MET HB3 H -8.147 -0.689 -6.894 1.00 . A A . 41 MET HB3 1 1
3 4333 1 1 41 MET HE1 H -8.301 -0.091 -4.658 1.00 . A A . 41 MET HE1 1 1
3 4334 1 1 41 MET HE2 H -7.141 -1.238 -3.951 1.00 . A A . 41 MET HE2 1 1
3 4335 1 1 41 MET HE3 H -7.411 0.340 -3.184 1.00 . A A . 41 MET HE3 1 1
3 4336 1 1 41 MET HG2 H -5.916 -1.589 -6.226 1.00 . A A . 41 MET HG2 1 1
3 4337 1 1 41 MET HG3 H -5.144 -0.318 -7.173 1.00 . A A . 41 MET HG3 1 1
3 4338 1 1 41 MET N N -7.180 -2.806 -8.268 1.00 . A A . 41 MET N 1 1
3 4339 1 1 41 MET O O -4.947 -1.377 -9.473 1.00 . A A . 41 MET O 1 1
3 4340 1 1 41 MET SD S -6.020 0.539 -5.138 1.00 . A A . 41 MET SD 1 1
3 4341 1 1 42 ASP C C -4.753 1.220 -11.458 1.00 . A A . 42 ASP C 1 1
3 4342 1 1 42 ASP CA C -5.548 -0.030 -11.882 1.00 . A A . 42 ASP CA 1 1
3 4343 1 1 42 ASP CB C -6.315 0.213 -13.192 1.00 . A A . 42 ASP CB 1 1
3 4344 1 1 42 ASP CG C -6.706 -1.106 -13.877 1.00 . A A . 42 ASP CG 1 1
3 4345 1 1 42 ASP H H -7.458 -0.248 -10.958 1.00 . A A . 42 ASP H 1 1
3 4346 1 1 42 ASP HA H -4.830 -0.832 -12.066 1.00 . A A . 42 ASP HA 1 1
3 4347 1 1 42 ASP HB2 H -7.210 0.802 -12.985 1.00 . A A . 42 ASP HB2 1 1
3 4348 1 1 42 ASP HB3 H -5.685 0.788 -13.873 1.00 . A A . 42 ASP HB3 1 1
3 4349 1 1 42 ASP N N -6.478 -0.460 -10.832 1.00 . A A . 42 ASP N 1 1
3 4350 1 1 42 ASP O O -5.297 2.324 -11.358 1.00 . A A . 42 ASP O 1 1
3 4351 1 1 42 ASP OD1 O -5.819 -1.754 -14.483 1.00 . A A . 42 ASP OD1 1 1
3 4352 1 1 42 ASP OD2 O -7.898 -1.494 -13.822 1.00 . A A . 42 ASP OD2 1 1
3 4353 1 1 43 LYS C C -2.496 3.347 -11.763 1.00 . A A . 43 LYS C 1 1
3 4354 1 1 43 LYS CA C -2.510 2.130 -10.828 1.00 . A A . 43 LYS CA 1 1
3 4355 1 1 43 LYS CB C -1.106 1.528 -10.660 1.00 . A A . 43 LYS CB 1 1
3 4356 1 1 43 LYS CD C 0.954 0.494 -11.777 1.00 . A A . 43 LYS CD 1 1
3 4357 1 1 43 LYS CE C 1.256 -0.575 -10.715 1.00 . A A . 43 LYS CE 1 1
3 4358 1 1 43 LYS CG C -0.524 0.878 -11.930 1.00 . A A . 43 LYS CG 1 1
3 4359 1 1 43 LYS H H -3.066 0.126 -11.311 1.00 . A A . 43 LYS H 1 1
3 4360 1 1 43 LYS HA H -2.829 2.507 -9.855 1.00 . A A . 43 LYS HA 1 1
3 4361 1 1 43 LYS HB2 H -0.445 2.332 -10.357 1.00 . A A . 43 LYS HB2 1 1
3 4362 1 1 43 LYS HB3 H -1.140 0.787 -9.861 1.00 . A A . 43 LYS HB3 1 1
3 4363 1 1 43 LYS HD2 H 1.337 0.158 -12.743 1.00 . A A . 43 LYS HD2 1 1
3 4364 1 1 43 LYS HD3 H 1.493 1.401 -11.513 1.00 . A A . 43 LYS HD3 1 1
3 4365 1 1 43 LYS HE2 H 2.336 -0.581 -10.538 1.00 . A A . 43 LYS HE2 1 1
3 4366 1 1 43 LYS HE3 H 0.773 -0.299 -9.775 1.00 . A A . 43 LYS HE3 1 1
3 4367 1 1 43 LYS HG2 H -1.103 -0.004 -12.191 1.00 . A A . 43 LYS HG2 1 1
3 4368 1 1 43 LYS HG3 H -0.588 1.589 -12.754 1.00 . A A . 43 LYS HG3 1 1
3 4369 1 1 43 LYS HZ1 H 1.100 -2.620 -10.424 1.00 . A A . 43 LYS HZ1 1 1
3 4370 1 1 43 LYS HZ2 H 1.286 -2.216 -11.990 1.00 . A A . 43 LYS HZ2 1 1
3 4371 1 1 43 LYS HZ3 H -0.169 -2.003 -11.259 1.00 . A A . 43 LYS HZ3 1 1
3 4372 1 1 43 LYS N N -3.442 1.061 -11.231 1.00 . A A . 43 LYS N 1 1
3 4373 1 1 43 LYS NZ N 0.830 -1.935 -11.133 1.00 . A A . 43 LYS NZ 1 1
3 4374 1 1 43 LYS O O -2.284 4.472 -11.314 1.00 . A A . 43 LYS O 1 1
3 4375 1 1 44 SER C C -4.016 5.173 -13.770 1.00 . A A . 44 SER C 1 1
3 4376 1 1 44 SER CA C -2.912 4.155 -14.088 1.00 . A A . 44 SER CA 1 1
3 4377 1 1 44 SER CB C -3.171 3.487 -15.445 1.00 . A A . 44 SER CB 1 1
3 4378 1 1 44 SER H H -2.889 2.151 -13.288 1.00 . A A . 44 SER H 1 1
3 4379 1 1 44 SER HA H -1.967 4.694 -14.157 1.00 . A A . 44 SER HA 1 1
3 4380 1 1 44 SER HB2 H -2.455 2.673 -15.579 1.00 . A A . 44 SER HB2 1 1
3 4381 1 1 44 SER HB3 H -4.178 3.066 -15.467 1.00 . A A . 44 SER HB3 1 1
3 4382 1 1 44 SER HG H -3.742 5.041 -16.513 1.00 . A A . 44 SER HG 1 1
3 4383 1 1 44 SER N N -2.779 3.124 -13.049 1.00 . A A . 44 SER N 1 1
3 4384 1 1 44 SER O O -3.828 6.368 -14.001 1.00 . A A . 44 SER O 1 1
3 4385 1 1 44 SER OG O -3.003 4.402 -16.517 1.00 . A A . 44 SER OG 1 1
3 4386 1 1 45 LEU C C -5.684 6.491 -11.563 1.00 . A A . 45 LEU C 1 1
3 4387 1 1 45 LEU CA C -6.199 5.656 -12.727 1.00 . A A . 45 LEU CA 1 1
3 4388 1 1 45 LEU CB C -7.476 4.931 -12.251 1.00 . A A . 45 LEU CB 1 1
3 4389 1 1 45 LEU CD1 C -9.177 3.106 -12.519 1.00 . A A . 45 LEU CD1 1 1
3 4390 1 1 45 LEU CD2 C -8.184 4.114 -14.565 1.00 . A A . 45 LEU CD2 1 1
3 4391 1 1 45 LEU CG C -7.918 3.747 -13.103 1.00 . A A . 45 LEU CG 1 1
3 4392 1 1 45 LEU H H -5.213 3.754 -12.946 1.00 . A A . 45 LEU H 1 1
3 4393 1 1 45 LEU HA H -6.465 6.327 -13.545 1.00 . A A . 45 LEU HA 1 1
3 4394 1 1 45 LEU HB2 H -7.313 4.553 -11.240 1.00 . A A . 45 LEU HB2 1 1
3 4395 1 1 45 LEU HB3 H -8.286 5.659 -12.202 1.00 . A A . 45 LEU HB3 1 1
3 4396 1 1 45 LEU HD11 H -8.989 2.799 -11.490 1.00 . A A . 45 LEU HD11 1 1
3 4397 1 1 45 LEU HD12 H -9.447 2.225 -13.102 1.00 . A A . 45 LEU HD12 1 1
3 4398 1 1 45 LEU HD13 H -10.003 3.818 -12.538 1.00 . A A . 45 LEU HD13 1 1
3 4399 1 1 45 LEU HD21 H -8.970 4.866 -14.621 1.00 . A A . 45 LEU HD21 1 1
3 4400 1 1 45 LEU HD22 H -8.495 3.225 -15.115 1.00 . A A . 45 LEU HD22 1 1
3 4401 1 1 45 LEU HD23 H -7.279 4.504 -15.026 1.00 . A A . 45 LEU HD23 1 1
3 4402 1 1 45 LEU HG H -7.104 3.037 -13.038 1.00 . A A . 45 LEU HG 1 1
3 4403 1 1 45 LEU N N -5.143 4.738 -13.188 1.00 . A A . 45 LEU N 1 1
3 4404 1 1 45 LEU O O -5.904 7.700 -11.518 1.00 . A A . 45 LEU O 1 1
3 4405 1 1 46 PHE C C -3.679 7.643 -9.584 1.00 . A A . 46 PHE C 1 1
3 4406 1 1 46 PHE CA C -4.627 6.459 -9.361 1.00 . A A . 46 PHE CA 1 1
3 4407 1 1 46 PHE CB C -3.990 5.451 -8.397 1.00 . A A . 46 PHE CB 1 1
3 4408 1 1 46 PHE CD1 C -4.593 6.660 -6.265 1.00 . A A . 46 PHE CD1 1 1
3 4409 1 1 46 PHE CD2 C -2.242 6.169 -6.680 1.00 . A A . 46 PHE CD2 1 1
3 4410 1 1 46 PHE CE1 C -4.260 7.264 -5.042 1.00 . A A . 46 PHE CE1 1 1
3 4411 1 1 46 PHE CE2 C -1.924 6.720 -5.427 1.00 . A A . 46 PHE CE2 1 1
3 4412 1 1 46 PHE CG C -3.594 6.090 -7.078 1.00 . A A . 46 PHE CG 1 1
3 4413 1 1 46 PHE CZ C -2.923 7.275 -4.610 1.00 . A A . 46 PHE CZ 1 1
3 4414 1 1 46 PHE H H -4.877 4.837 -10.734 1.00 . A A . 46 PHE H 1 1
3 4415 1 1 46 PHE HA H -5.565 6.810 -8.940 1.00 . A A . 46 PHE HA 1 1
3 4416 1 1 46 PHE HB2 H -4.703 4.651 -8.197 1.00 . A A . 46 PHE HB2 1 1
3 4417 1 1 46 PHE HB3 H -3.109 5.006 -8.858 1.00 . A A . 46 PHE HB3 1 1
3 4418 1 1 46 PHE HD1 H -5.622 6.660 -6.593 1.00 . A A . 46 PHE HD1 1 1
3 4419 1 1 46 PHE HD2 H -1.430 5.834 -7.319 1.00 . A A . 46 PHE HD2 1 1
3 4420 1 1 46 PHE HE1 H -5.034 7.711 -4.436 1.00 . A A . 46 PHE HE1 1 1
3 4421 1 1 46 PHE HE2 H -0.899 6.726 -5.099 1.00 . A A . 46 PHE HE2 1 1
3 4422 1 1 46 PHE HZ H -2.663 7.717 -3.658 1.00 . A A . 46 PHE HZ 1 1
3 4423 1 1 46 PHE N N -5.011 5.832 -10.613 1.00 . A A . 46 PHE N 1 1
3 4424 1 1 46 PHE O O -3.935 8.758 -9.123 1.00 . A A . 46 PHE O 1 1
3 4425 1 1 47 VAL C C -2.328 9.543 -11.556 1.00 . A A . 47 VAL C 1 1
3 4426 1 1 47 VAL CA C -1.660 8.472 -10.721 1.00 . A A . 47 VAL CA 1 1
3 4427 1 1 47 VAL CB C -0.432 7.913 -11.433 1.00 . A A . 47 VAL CB 1 1
3 4428 1 1 47 VAL CG1 C -0.661 7.269 -12.799 1.00 . A A . 47 VAL CG1 1 1
3 4429 1 1 47 VAL CG2 C 0.687 8.949 -11.547 1.00 . A A . 47 VAL CG2 1 1
3 4430 1 1 47 VAL H H -2.454 6.460 -10.673 1.00 . A A . 47 VAL H 1 1
3 4431 1 1 47 VAL HA H -1.315 8.948 -9.803 1.00 . A A . 47 VAL HA 1 1
3 4432 1 1 47 VAL HB H -0.109 7.129 -10.784 1.00 . A A . 47 VAL HB 1 1
3 4433 1 1 47 VAL HG11 H 0.256 6.772 -13.112 1.00 . A A . 47 VAL HG11 1 1
3 4434 1 1 47 VAL HG12 H -1.450 6.526 -12.719 1.00 . A A . 47 VAL HG12 1 1
3 4435 1 1 47 VAL HG13 H -0.926 8.021 -13.541 1.00 . A A . 47 VAL HG13 1 1
3 4436 1 1 47 VAL HG21 H 0.432 9.704 -12.290 1.00 . A A . 47 VAL HG21 1 1
3 4437 1 1 47 VAL HG22 H 0.832 9.435 -10.586 1.00 . A A . 47 VAL HG22 1 1
3 4438 1 1 47 VAL HG23 H 1.615 8.456 -11.836 1.00 . A A . 47 VAL HG23 1 1
3 4439 1 1 47 VAL N N -2.598 7.409 -10.336 1.00 . A A . 47 VAL N 1 1
3 4440 1 1 47 VAL O O -2.120 10.721 -11.299 1.00 . A A . 47 VAL O 1 1
3 4441 1 1 48 SER C C -4.783 11.054 -12.490 1.00 . A A . 48 SER C 1 1
3 4442 1 1 48 SER CA C -3.888 10.129 -13.335 1.00 . A A . 48 SER CA 1 1
3 4443 1 1 48 SER CB C -4.682 9.387 -14.411 1.00 . A A . 48 SER CB 1 1
3 4444 1 1 48 SER H H -3.299 8.168 -12.676 1.00 . A A . 48 SER H 1 1
3 4445 1 1 48 SER HA H -3.120 10.730 -13.818 1.00 . A A . 48 SER HA 1 1
3 4446 1 1 48 SER HB2 H -3.993 8.735 -14.953 1.00 . A A . 48 SER HB2 1 1
3 4447 1 1 48 SER HB3 H -5.448 8.772 -13.936 1.00 . A A . 48 SER HB3 1 1
3 4448 1 1 48 SER HG H -5.751 9.776 -16.008 1.00 . A A . 48 SER HG 1 1
3 4449 1 1 48 SER N N -3.175 9.159 -12.509 1.00 . A A . 48 SER N 1 1
3 4450 1 1 48 SER O O -4.875 12.253 -12.755 1.00 . A A . 48 SER O 1 1
3 4451 1 1 48 SER OG O -5.281 10.291 -15.324 1.00 . A A . 48 SER OG 1 1
3 4452 1 1 49 ALA C C -5.226 12.278 -9.638 1.00 . A A . 49 ALA C 1 1
3 4453 1 1 49 ALA CA C -6.133 11.315 -10.434 1.00 . A A . 49 ALA CA 1 1
3 4454 1 1 49 ALA CB C -6.932 10.364 -9.529 1.00 . A A . 49 ALA CB 1 1
3 4455 1 1 49 ALA H H -5.190 9.547 -11.222 1.00 . A A . 49 ALA H 1 1
3 4456 1 1 49 ALA HA H -6.850 11.926 -10.985 1.00 . A A . 49 ALA HA 1 1
3 4457 1 1 49 ALA HB1 H -7.694 10.928 -8.992 1.00 . A A . 49 ALA HB1 1 1
3 4458 1 1 49 ALA HB2 H -7.437 9.608 -10.131 1.00 . A A . 49 ALA HB2 1 1
3 4459 1 1 49 ALA HB3 H -6.282 9.873 -8.804 1.00 . A A . 49 ALA HB3 1 1
3 4460 1 1 49 ALA N N -5.365 10.531 -11.403 1.00 . A A . 49 ALA N 1 1
3 4461 1 1 49 ALA O O -5.519 13.473 -9.552 1.00 . A A . 49 ALA O 1 1
3 4462 1 1 50 PHE C C -2.545 13.743 -9.346 1.00 . A A . 50 PHE C 1 1
3 4463 1 1 50 PHE CA C -3.067 12.602 -8.442 1.00 . A A . 50 PHE CA 1 1
3 4464 1 1 50 PHE CB C -1.944 11.664 -7.972 1.00 . A A . 50 PHE CB 1 1
3 4465 1 1 50 PHE CD1 C -0.552 12.651 -6.089 1.00 . A A . 50 PHE CD1 1 1
3 4466 1 1 50 PHE CD2 C 0.398 12.569 -8.329 1.00 . A A . 50 PHE CD2 1 1
3 4467 1 1 50 PHE CE1 C 0.650 13.196 -5.602 1.00 . A A . 50 PHE CE1 1 1
3 4468 1 1 50 PHE CE2 C 1.591 13.137 -7.847 1.00 . A A . 50 PHE CE2 1 1
3 4469 1 1 50 PHE CG C -0.680 12.330 -7.454 1.00 . A A . 50 PHE CG 1 1
3 4470 1 1 50 PHE CZ C 1.722 13.437 -6.480 1.00 . A A . 50 PHE CZ 1 1
3 4471 1 1 50 PHE H H -3.948 10.781 -9.175 1.00 . A A . 50 PHE H 1 1
3 4472 1 1 50 PHE HA H -3.504 13.072 -7.561 1.00 . A A . 50 PHE HA 1 1
3 4473 1 1 50 PHE HB2 H -2.345 11.017 -7.190 1.00 . A A . 50 PHE HB2 1 1
3 4474 1 1 50 PHE HB3 H -1.657 11.015 -8.797 1.00 . A A . 50 PHE HB3 1 1
3 4475 1 1 50 PHE HD1 H -1.369 12.471 -5.407 1.00 . A A . 50 PHE HD1 1 1
3 4476 1 1 50 PHE HD2 H 0.320 12.302 -9.373 1.00 . A A . 50 PHE HD2 1 1
3 4477 1 1 50 PHE HE1 H 0.748 13.440 -4.553 1.00 . A A . 50 PHE HE1 1 1
3 4478 1 1 50 PHE HE2 H 2.413 13.326 -8.524 1.00 . A A . 50 PHE HE2 1 1
3 4479 1 1 50 PHE HZ H 2.642 13.862 -6.103 1.00 . A A . 50 PHE HZ 1 1
3 4480 1 1 50 PHE N N -4.101 11.785 -9.098 1.00 . A A . 50 PHE N 1 1
3 4481 1 1 50 PHE O O -2.483 14.897 -8.922 1.00 . A A . 50 PHE O 1 1
3 4482 1 1 51 GLU C C -2.812 15.524 -11.875 1.00 . A A . 51 GLU C 1 1
3 4483 1 1 51 GLU CA C -1.790 14.399 -11.639 1.00 . A A . 51 GLU CA 1 1
3 4484 1 1 51 GLU CB C -1.542 13.658 -12.966 1.00 . A A . 51 GLU CB 1 1
3 4485 1 1 51 GLU CD C 1.001 13.461 -13.217 1.00 . A A . 51 GLU CD 1 1
3 4486 1 1 51 GLU CG C -0.324 12.723 -12.967 1.00 . A A . 51 GLU CG 1 1
3 4487 1 1 51 GLU H H -2.290 12.463 -10.868 1.00 . A A . 51 GLU H 1 1
3 4488 1 1 51 GLU HA H -0.860 14.865 -11.313 1.00 . A A . 51 GLU HA 1 1
3 4489 1 1 51 GLU HB2 H -2.424 13.063 -13.198 1.00 . A A . 51 GLU HB2 1 1
3 4490 1 1 51 GLU HB3 H -1.431 14.389 -13.768 1.00 . A A . 51 GLU HB3 1 1
3 4491 1 1 51 GLU HG2 H -0.275 12.198 -12.014 1.00 . A A . 51 GLU HG2 1 1
3 4492 1 1 51 GLU HG3 H -0.471 11.978 -13.753 1.00 . A A . 51 GLU HG3 1 1
3 4493 1 1 51 GLU N N -2.228 13.443 -10.609 1.00 . A A . 51 GLU N 1 1
3 4494 1 1 51 GLU O O -2.432 16.684 -12.006 1.00 . A A . 51 GLU O 1 1
3 4495 1 1 51 GLU OE1 O 1.144 14.139 -14.261 1.00 . A A . 51 GLU OE1 1 1
3 4496 1 1 51 GLU OE2 O 1.898 13.437 -12.345 1.00 . A A . 51 GLU OE2 1 1
3 4497 1 1 52 THR C C -5.325 17.057 -10.758 1.00 . A A . 52 THR C 1 1
3 4498 1 1 52 THR CA C -5.212 16.180 -12.013 1.00 . A A . 52 THR CA 1 1
3 4499 1 1 52 THR CB C -6.550 15.468 -12.293 1.00 . A A . 52 THR CB 1 1
3 4500 1 1 52 THR CG2 C -7.762 16.402 -12.296 1.00 . A A . 52 THR CG2 1 1
3 4501 1 1 52 THR H H -4.311 14.213 -11.905 1.00 . A A . 52 THR H 1 1
3 4502 1 1 52 THR HA H -5.009 16.849 -12.849 1.00 . A A . 52 THR HA 1 1
3 4503 1 1 52 THR HB H -6.714 14.696 -11.542 1.00 . A A . 52 THR HB 1 1
3 4504 1 1 52 THR HG1 H -6.440 15.560 -14.237 1.00 . A A . 52 THR HG1 1 1
3 4505 1 1 52 THR HG21 H -7.952 16.770 -11.289 1.00 . A A . 52 THR HG21 1 1
3 4506 1 1 52 THR HG22 H -8.646 15.855 -12.627 1.00 . A A . 52 THR HG22 1 1
3 4507 1 1 52 THR HG23 H -7.588 17.247 -12.964 1.00 . A A . 52 THR HG23 1 1
3 4508 1 1 52 THR N N -4.108 15.204 -11.919 1.00 . A A . 52 THR N 1 1
3 4509 1 1 52 THR O O -5.326 18.285 -10.861 1.00 . A A . 52 THR O 1 1
3 4510 1 1 52 THR OG1 O -6.519 14.859 -13.568 1.00 . A A . 52 THR OG1 1 1
3 4511 1 1 53 PHE C C -4.470 17.962 -7.756 1.00 . A A . 53 PHE C 1 1
3 4512 1 1 53 PHE CA C -5.674 17.168 -8.302 1.00 . A A . 53 PHE CA 1 1
3 4513 1 1 53 PHE CB C -6.249 16.200 -7.249 1.00 . A A . 53 PHE CB 1 1
3 4514 1 1 53 PHE CD1 C -8.606 17.043 -6.889 1.00 . A A . 53 PHE CD1 1 1
3 4515 1 1 53 PHE CD2 C -8.309 14.860 -7.917 1.00 . A A . 53 PHE CD2 1 1
3 4516 1 1 53 PHE CE1 C -10.003 16.912 -7.005 1.00 . A A . 53 PHE CE1 1 1
3 4517 1 1 53 PHE CE2 C -9.704 14.733 -8.040 1.00 . A A . 53 PHE CE2 1 1
3 4518 1 1 53 PHE CG C -7.753 16.023 -7.355 1.00 . A A . 53 PHE CG 1 1
3 4519 1 1 53 PHE CZ C -10.553 15.756 -7.585 1.00 . A A . 53 PHE CZ 1 1
3 4520 1 1 53 PHE H H -5.380 15.447 -9.544 1.00 . A A . 53 PHE H 1 1
3 4521 1 1 53 PHE HA H -6.438 17.923 -8.493 1.00 . A A . 53 PHE HA 1 1
3 4522 1 1 53 PHE HB2 H -5.744 15.235 -7.317 1.00 . A A . 53 PHE HB2 1 1
3 4523 1 1 53 PHE HB3 H -6.057 16.594 -6.253 1.00 . A A . 53 PHE HB3 1 1
3 4524 1 1 53 PHE HD1 H -8.188 17.932 -6.438 1.00 . A A . 53 PHE HD1 1 1
3 4525 1 1 53 PHE HD2 H -7.668 14.062 -8.253 1.00 . A A . 53 PHE HD2 1 1
3 4526 1 1 53 PHE HE1 H -10.652 17.702 -6.650 1.00 . A A . 53 PHE HE1 1 1
3 4527 1 1 53 PHE HE2 H -10.128 13.849 -8.491 1.00 . A A . 53 PHE HE2 1 1
3 4528 1 1 53 PHE HZ H -11.627 15.652 -7.679 1.00 . A A . 53 PHE HZ 1 1
3 4529 1 1 53 PHE N N -5.428 16.457 -9.566 1.00 . A A . 53 PHE N 1 1
3 4530 1 1 53 PHE O O -4.625 18.670 -6.762 1.00 . A A . 53 PHE O 1 1
3 4531 1 1 54 ARG C C -2.307 20.167 -7.750 1.00 . A A . 54 ARG C 1 1
3 4532 1 1 54 ARG CA C -2.081 18.672 -8.011 1.00 . A A . 54 ARG CA 1 1
3 4533 1 1 54 ARG CB C -0.982 18.442 -9.064 1.00 . A A . 54 ARG CB 1 1
3 4534 1 1 54 ARG CD C -0.227 18.892 -11.538 1.00 . A A . 54 ARG CD 1 1
3 4535 1 1 54 ARG CG C -1.224 19.174 -10.400 1.00 . A A . 54 ARG CG 1 1
3 4536 1 1 54 ARG CZ C 1.199 16.867 -11.905 1.00 . A A . 54 ARG CZ 1 1
3 4537 1 1 54 ARG H H -3.245 17.311 -9.204 1.00 . A A . 54 ARG H 1 1
3 4538 1 1 54 ARG HA H -1.731 18.253 -7.067 1.00 . A A . 54 ARG HA 1 1
3 4539 1 1 54 ARG HB2 H -0.044 18.796 -8.649 1.00 . A A . 54 ARG HB2 1 1
3 4540 1 1 54 ARG HB3 H -0.895 17.368 -9.245 1.00 . A A . 54 ARG HB3 1 1
3 4541 1 1 54 ARG HD2 H -0.809 18.536 -12.389 1.00 . A A . 54 ARG HD2 1 1
3 4542 1 1 54 ARG HD3 H 0.238 19.832 -11.837 1.00 . A A . 54 ARG HD3 1 1
3 4543 1 1 54 ARG HE H 1.322 18.020 -10.317 1.00 . A A . 54 ARG HE 1 1
3 4544 1 1 54 ARG HG2 H -2.224 18.935 -10.758 1.00 . A A . 54 ARG HG2 1 1
3 4545 1 1 54 ARG HG3 H -1.208 20.247 -10.223 1.00 . A A . 54 ARG HG3 1 1
3 4546 1 1 54 ARG HH11 H -0.088 17.163 -13.394 1.00 . A A . 54 ARG HH11 1 1
3 4547 1 1 54 ARG HH12 H 0.960 15.768 -13.578 1.00 . A A . 54 ARG HH12 1 1
3 4548 1 1 54 ARG HH21 H 2.641 16.212 -10.630 1.00 . A A . 54 ARG HH21 1 1
3 4549 1 1 54 ARG HH22 H 2.231 15.152 -11.939 1.00 . A A . 54 ARG HH22 1 1
3 4550 1 1 54 ARG N N -3.297 17.929 -8.406 1.00 . A A . 54 ARG N 1 1
3 4551 1 1 54 ARG NE N 0.838 17.921 -11.198 1.00 . A A . 54 ARG NE 1 1
3 4552 1 1 54 ARG NH1 N 0.653 16.583 -13.050 1.00 . A A . 54 ARG NH1 1 1
3 4553 1 1 54 ARG NH2 N 2.108 16.051 -11.471 1.00 . A A . 54 ARG NH2 1 1
3 4554 1 1 54 ARG O O -1.660 20.750 -6.884 1.00 . A A . 54 ARG O 1 1
3 4555 1 1 55 GLU C C -4.267 22.611 -7.087 1.00 . A A . 55 GLU C 1 1
3 4556 1 1 55 GLU CA C -3.631 22.190 -8.422 1.00 . A A . 55 GLU CA 1 1
3 4557 1 1 55 GLU CB C -4.640 22.475 -9.538 1.00 . A A . 55 GLU CB 1 1
3 4558 1 1 55 GLU CD C -3.420 23.628 -11.458 1.00 . A A . 55 GLU CD 1 1
3 4559 1 1 55 GLU CG C -4.050 22.318 -10.940 1.00 . A A . 55 GLU CG 1 1
3 4560 1 1 55 GLU H H -3.712 20.157 -9.141 1.00 . A A . 55 GLU H 1 1
3 4561 1 1 55 GLU HA H -2.746 22.802 -8.577 1.00 . A A . 55 GLU HA 1 1
3 4562 1 1 55 GLU HB2 H -5.471 21.774 -9.431 1.00 . A A . 55 GLU HB2 1 1
3 4563 1 1 55 GLU HB3 H -5.042 23.483 -9.433 1.00 . A A . 55 GLU HB3 1 1
3 4564 1 1 55 GLU HG2 H -3.314 21.512 -10.972 1.00 . A A . 55 GLU HG2 1 1
3 4565 1 1 55 GLU HG3 H -4.880 22.005 -11.566 1.00 . A A . 55 GLU HG3 1 1
3 4566 1 1 55 GLU N N -3.249 20.766 -8.481 1.00 . A A . 55 GLU N 1 1
3 4567 1 1 55 GLU O O -4.319 23.794 -6.749 1.00 . A A . 55 GLU O 1 1
3 4568 1 1 55 GLU OE1 O -2.343 24.030 -10.954 1.00 . A A . 55 GLU OE1 1 1
3 4569 1 1 55 GLU OE2 O -3.993 24.261 -12.378 1.00 . A A . 55 GLU OE2 1 1
3 4570 1 1 56 GLU C C -4.016 22.166 -3.953 1.00 . A A . 56 GLU C 1 1
3 4571 1 1 56 GLU CA C -5.169 21.771 -4.916 1.00 . A A . 56 GLU CA 1 1
3 4572 1 1 56 GLU CB C -5.875 20.465 -4.500 1.00 . A A . 56 GLU CB 1 1
3 4573 1 1 56 GLU CD C -7.762 19.437 -3.148 1.00 . A A . 56 GLU CD 1 1
3 4574 1 1 56 GLU CG C -6.741 20.590 -3.241 1.00 . A A . 56 GLU CG 1 1
3 4575 1 1 56 GLU H H -4.717 20.717 -6.760 1.00 . A A . 56 GLU H 1 1
3 4576 1 1 56 GLU HA H -5.904 22.576 -4.874 1.00 . A A . 56 GLU HA 1 1
3 4577 1 1 56 GLU HB2 H -6.527 20.162 -5.319 1.00 . A A . 56 GLU HB2 1 1
3 4578 1 1 56 GLU HB3 H -5.135 19.680 -4.345 1.00 . A A . 56 GLU HB3 1 1
3 4579 1 1 56 GLU HG2 H -6.100 20.589 -2.357 1.00 . A A . 56 GLU HG2 1 1
3 4580 1 1 56 GLU HG3 H -7.274 21.546 -3.271 1.00 . A A . 56 GLU HG3 1 1
3 4581 1 1 56 GLU N N -4.739 21.632 -6.318 1.00 . A A . 56 GLU N 1 1
3 4582 1 1 56 GLU O O -4.258 22.534 -2.801 1.00 . A A . 56 GLU O 1 1
3 4583 1 1 56 GLU OE1 O -7.371 18.294 -2.808 1.00 . A A . 56 GLU OE1 1 1
3 4584 1 1 56 GLU OE2 O -8.968 19.675 -3.405 1.00 . A A . 56 GLU OE2 1 1
3 4585 1 1 57 SER C C -0.765 23.638 -4.701 1.00 . A A . 57 SER C 1 1
3 4586 1 1 57 SER CA C -1.551 22.677 -3.787 1.00 . A A . 57 SER CA 1 1
3 4587 1 1 57 SER CB C -0.649 21.501 -3.403 1.00 . A A . 57 SER CB 1 1
3 4588 1 1 57 SER H H -2.653 21.833 -5.388 1.00 . A A . 57 SER H 1 1
3 4589 1 1 57 SER HA H -1.816 23.216 -2.877 1.00 . A A . 57 SER HA 1 1
3 4590 1 1 57 SER HB2 H 0.107 21.828 -2.692 1.00 . A A . 57 SER HB2 1 1
3 4591 1 1 57 SER HB3 H -1.238 20.703 -2.949 1.00 . A A . 57 SER HB3 1 1
3 4592 1 1 57 SER HG H -0.646 20.848 -5.249 1.00 . A A . 57 SER HG 1 1
3 4593 1 1 57 SER N N -2.768 22.160 -4.436 1.00 . A A . 57 SER N 1 1
3 4594 1 1 57 SER O O -1.181 23.932 -5.825 1.00 . A A . 57 SER O 1 1
3 4595 1 1 57 SER OG O 0.017 21.023 -4.553 1.00 . A A . 57 SER OG 1 1
3 4596 1 1 58 LEU C C 2.579 23.405 -5.321 1.00 . A A . 58 LEU C 1 1
3 4597 1 1 58 LEU CA C 1.511 24.501 -5.139 1.00 . A A . 58 LEU CA 1 1
3 4598 1 1 58 LEU CB C 2.095 25.832 -4.635 1.00 . A A . 58 LEU CB 1 1
3 4599 1 1 58 LEU CD1 C 2.717 28.196 -5.254 1.00 . A A . 58 LEU CD1 1 1
3 4600 1 1 58 LEU CD2 C 3.585 26.365 -6.658 1.00 . A A . 58 LEU CD2 1 1
3 4601 1 1 58 LEU CG C 2.402 26.805 -5.792 1.00 . A A . 58 LEU CG 1 1
3 4602 1 1 58 LEU H H 0.637 23.874 -3.285 1.00 . A A . 58 LEU H 1 1
3 4603 1 1 58 LEU HA H 1.087 24.702 -6.116 1.00 . A A . 58 LEU HA 1 1
3 4604 1 1 58 LEU HB2 H 1.352 26.290 -3.988 1.00 . A A . 58 LEU HB2 1 1
3 4605 1 1 58 LEU HB3 H 2.992 25.658 -4.039 1.00 . A A . 58 LEU HB3 1 1
3 4606 1 1 58 LEU HD11 H 3.614 28.165 -4.635 1.00 . A A . 58 LEU HD11 1 1
3 4607 1 1 58 LEU HD12 H 1.874 28.556 -4.665 1.00 . A A . 58 LEU HD12 1 1
3 4608 1 1 58 LEU HD13 H 2.871 28.876 -6.093 1.00 . A A . 58 LEU HD13 1 1
3 4609 1 1 58 LEU HD21 H 3.822 27.143 -7.385 1.00 . A A . 58 LEU HD21 1 1
3 4610 1 1 58 LEU HD22 H 3.333 25.462 -7.209 1.00 . A A . 58 LEU HD22 1 1
3 4611 1 1 58 LEU HD23 H 4.460 26.181 -6.035 1.00 . A A . 58 LEU HD23 1 1
3 4612 1 1 58 LEU HG H 1.521 26.892 -6.428 1.00 . A A . 58 LEU HG 1 1
3 4613 1 1 58 LEU N N 0.423 24.065 -4.251 1.00 . A A . 58 LEU N 1 1
3 4614 1 1 58 LEU O O 2.953 23.074 -6.445 1.00 . A A . 58 LEU O 1 1
3 4615 1 1 59 VAL C C 3.999 20.638 -5.055 1.00 . A A . 59 VAL C 1 1
3 4616 1 1 59 VAL CA C 4.208 21.887 -4.196 1.00 . A A . 59 VAL CA 1 1
3 4617 1 1 59 VAL CB C 4.609 21.486 -2.755 1.00 . A A . 59 VAL CB 1 1
3 4618 1 1 59 VAL CG1 C 4.514 22.658 -1.764 1.00 . A A . 59 VAL CG1 1 1
3 4619 1 1 59 VAL CG2 C 3.789 20.335 -2.161 1.00 . A A . 59 VAL CG2 1 1
3 4620 1 1 59 VAL H H 2.651 23.092 -3.348 1.00 . A A . 59 VAL H 1 1
3 4621 1 1 59 VAL HA H 5.064 22.411 -4.623 1.00 . A A . 59 VAL HA 1 1
3 4622 1 1 59 VAL HB H 5.648 21.158 -2.785 1.00 . A A . 59 VAL HB 1 1
3 4623 1 1 59 VAL HG11 H 4.987 23.546 -2.182 1.00 . A A . 59 VAL HG11 1 1
3 4624 1 1 59 VAL HG12 H 3.474 22.891 -1.535 1.00 . A A . 59 VAL HG12 1 1
3 4625 1 1 59 VAL HG13 H 5.019 22.394 -0.834 1.00 . A A . 59 VAL HG13 1 1
3 4626 1 1 59 VAL HG21 H 4.162 20.116 -1.164 1.00 . A A . 59 VAL HG21 1 1
3 4627 1 1 59 VAL HG22 H 2.732 20.598 -2.118 1.00 . A A . 59 VAL HG22 1 1
3 4628 1 1 59 VAL HG23 H 3.915 19.426 -2.750 1.00 . A A . 59 VAL HG23 1 1
3 4629 1 1 59 VAL N N 3.053 22.810 -4.223 1.00 . A A . 59 VAL N 1 1
3 4630 1 1 59 VAL O O 4.965 20.086 -5.579 1.00 . A A . 59 VAL O 1 1
3 4631 1 1 60 CYS C C 2.386 19.128 -7.443 1.00 . A A . 60 CYS C 1 1
3 4632 1 1 60 CYS CA C 2.421 18.950 -5.917 1.00 . A A . 60 CYS CA 1 1
3 4633 1 1 60 CYS CB C 1.091 18.407 -5.382 1.00 . A A . 60 CYS CB 1 1
3 4634 1 1 60 CYS H H 1.985 20.759 -4.843 1.00 . A A . 60 CYS H 1 1
3 4635 1 1 60 CYS HA H 3.198 18.224 -5.686 1.00 . A A . 60 CYS HA 1 1
3 4636 1 1 60 CYS HB2 H 0.943 18.738 -4.354 1.00 . A A . 60 CYS HB2 1 1
3 4637 1 1 60 CYS HB3 H 0.263 18.783 -5.981 1.00 . A A . 60 CYS HB3 1 1
3 4638 1 1 60 CYS HG H 1.278 16.465 -6.736 1.00 . A A . 60 CYS HG 1 1
3 4639 1 1 60 CYS N N 2.747 20.193 -5.216 1.00 . A A . 60 CYS N 1 1
3 4640 1 1 60 CYS O O 2.388 18.149 -8.195 1.00 . A A . 60 CYS O 1 1
3 4641 1 1 60 CYS SG S 1.109 16.598 -5.411 1.00 . A A . 60 CYS SG 1 1
3 4642 1 1 61 LYS C C 3.868 20.235 -9.912 1.00 . A A . 61 LYS C 1 1
3 4643 1 1 61 LYS CA C 2.502 20.670 -9.368 1.00 . A A . 61 LYS CA 1 1
3 4644 1 1 61 LYS CB C 2.187 22.144 -9.660 1.00 . A A . 61 LYS CB 1 1
3 4645 1 1 61 LYS CD C 0.324 23.663 -8.753 1.00 . A A . 61 LYS CD 1 1
3 4646 1 1 61 LYS CE C 0.803 24.982 -9.377 1.00 . A A . 61 LYS CE 1 1
3 4647 1 1 61 LYS CG C 0.671 22.393 -9.527 1.00 . A A . 61 LYS CG 1 1
3 4648 1 1 61 LYS H H 2.328 21.133 -7.239 1.00 . A A . 61 LYS H 1 1
3 4649 1 1 61 LYS HA H 1.764 20.072 -9.897 1.00 . A A . 61 LYS HA 1 1
3 4650 1 1 61 LYS HB2 H 2.756 22.778 -8.982 1.00 . A A . 61 LYS HB2 1 1
3 4651 1 1 61 LYS HB3 H 2.488 22.385 -10.681 1.00 . A A . 61 LYS HB3 1 1
3 4652 1 1 61 LYS HD2 H -0.754 23.711 -8.622 1.00 . A A . 61 LYS HD2 1 1
3 4653 1 1 61 LYS HD3 H 0.754 23.549 -7.764 1.00 . A A . 61 LYS HD3 1 1
3 4654 1 1 61 LYS HE2 H 0.539 25.798 -8.694 1.00 . A A . 61 LYS HE2 1 1
3 4655 1 1 61 LYS HE3 H 1.894 24.976 -9.466 1.00 . A A . 61 LYS HE3 1 1
3 4656 1 1 61 LYS HG2 H 0.220 22.420 -10.519 1.00 . A A . 61 LYS HG2 1 1
3 4657 1 1 61 LYS HG3 H 0.209 21.571 -8.983 1.00 . A A . 61 LYS HG3 1 1
3 4658 1 1 61 LYS HZ1 H 0.587 24.628 -11.415 1.00 . A A . 61 LYS HZ1 1 1
3 4659 1 1 61 LYS HZ2 H 0.251 26.171 -10.999 1.00 . A A . 61 LYS HZ2 1 1
3 4660 1 1 61 LYS HZ3 H -0.823 24.960 -10.684 1.00 . A A . 61 LYS HZ3 1 1
3 4661 1 1 61 LYS N N 2.367 20.380 -7.927 1.00 . A A . 61 LYS N 1 1
3 4662 1 1 61 LYS NZ N 0.169 25.209 -10.703 1.00 . A A . 61 LYS NZ 1 1
3 4663 1 1 61 LYS O O 3.936 19.656 -10.994 1.00 . A A . 61 LYS O 1 1
3 4664 1 1 62 ASP C C 6.393 18.526 -8.433 1.00 . A A . 62 ASP C 1 1
3 4665 1 1 62 ASP CA C 6.242 19.785 -9.318 1.00 . A A . 62 ASP CA 1 1
3 4666 1 1 62 ASP CB C 7.361 20.817 -9.078 1.00 . A A . 62 ASP CB 1 1
3 4667 1 1 62 ASP CG C 7.436 21.919 -10.150 1.00 . A A . 62 ASP CG 1 1
3 4668 1 1 62 ASP H H 4.752 20.881 -8.245 1.00 . A A . 62 ASP H 1 1
3 4669 1 1 62 ASP HA H 6.331 19.443 -10.350 1.00 . A A . 62 ASP HA 1 1
3 4670 1 1 62 ASP HB2 H 7.225 21.266 -8.091 1.00 . A A . 62 ASP HB2 1 1
3 4671 1 1 62 ASP HB3 H 8.321 20.298 -9.079 1.00 . A A . 62 ASP HB3 1 1
3 4672 1 1 62 ASP N N 4.926 20.405 -9.118 1.00 . A A . 62 ASP N 1 1
3 4673 1 1 62 ASP O O 7.221 18.475 -7.520 1.00 . A A . 62 ASP O 1 1
3 4674 1 1 62 ASP OD1 O 7.263 21.625 -11.357 1.00 . A A . 62 ASP OD1 1 1
3 4675 1 1 62 ASP OD2 O 7.741 23.081 -9.789 1.00 . A A . 62 ASP OD2 1 1
3 4676 1 1 63 ALA C C 5.263 15.051 -9.073 1.00 . A A . 63 ALA C 1 1
3 4677 1 1 63 ALA CA C 5.655 16.172 -8.094 1.00 . A A . 63 ALA CA 1 1
3 4678 1 1 63 ALA CB C 4.736 16.131 -6.866 1.00 . A A . 63 ALA CB 1 1
3 4679 1 1 63 ALA H H 4.909 17.624 -9.454 1.00 . A A . 63 ALA H 1 1
3 4680 1 1 63 ALA HA H 6.680 15.991 -7.768 1.00 . A A . 63 ALA HA 1 1
3 4681 1 1 63 ALA HB1 H 4.931 16.990 -6.229 1.00 . A A . 63 ALA HB1 1 1
3 4682 1 1 63 ALA HB2 H 3.693 16.147 -7.181 1.00 . A A . 63 ALA HB2 1 1
3 4683 1 1 63 ALA HB3 H 4.915 15.217 -6.298 1.00 . A A . 63 ALA HB3 1 1
3 4684 1 1 63 ALA N N 5.581 17.500 -8.711 1.00 . A A . 63 ALA N 1 1
3 4685 1 1 63 ALA O O 4.480 15.267 -10.000 1.00 . A A . 63 ALA O 1 1
3 4686 1 1 64 ILE C C 5.190 11.485 -8.509 1.00 . A A . 64 ILE C 1 1
3 4687 1 1 64 ILE CA C 5.515 12.582 -9.538 1.00 . A A . 64 ILE CA 1 1
3 4688 1 1 64 ILE CB C 6.750 12.204 -10.398 1.00 . A A . 64 ILE CB 1 1
3 4689 1 1 64 ILE CD1 C 8.350 14.181 -10.773 1.00 . A A . 64 ILE CD1 1 1
3 4690 1 1 64 ILE CG1 C 7.192 13.350 -11.340 1.00 . A A . 64 ILE CG1 1 1
3 4691 1 1 64 ILE CG2 C 6.491 10.944 -11.247 1.00 . A A . 64 ILE CG2 1 1
3 4692 1 1 64 ILE H H 6.401 13.770 -8.035 1.00 . A A . 64 ILE H 1 1
3 4693 1 1 64 ILE HA H 4.652 12.708 -10.194 1.00 . A A . 64 ILE HA 1 1
3 4694 1 1 64 ILE HB H 7.577 11.978 -9.726 1.00 . A A . 64 ILE HB 1 1
3 4695 1 1 64 ILE HD11 H 8.599 14.977 -11.474 1.00 . A A . 64 ILE HD11 1 1
3 4696 1 1 64 ILE HD12 H 8.077 14.623 -9.817 1.00 . A A . 64 ILE HD12 1 1
3 4697 1 1 64 ILE HD13 H 9.223 13.542 -10.636 1.00 . A A . 64 ILE HD13 1 1
3 4698 1 1 64 ILE HG12 H 7.526 12.949 -12.297 1.00 . A A . 64 ILE HG12 1 1
3 4699 1 1 64 ILE HG13 H 6.345 14.007 -11.538 1.00 . A A . 64 ILE HG13 1 1
3 4700 1 1 64 ILE HG21 H 6.328 10.074 -10.613 1.00 . A A . 64 ILE HG21 1 1
3 4701 1 1 64 ILE HG22 H 5.626 11.095 -11.894 1.00 . A A . 64 ILE HG22 1 1
3 4702 1 1 64 ILE HG23 H 7.363 10.728 -11.865 1.00 . A A . 64 ILE HG23 1 1
3 4703 1 1 64 ILE N N 5.768 13.840 -8.816 1.00 . A A . 64 ILE N 1 1
3 4704 1 1 64 ILE O O 5.704 11.529 -7.389 1.00 . A A . 64 ILE O 1 1
3 4705 1 1 65 LEU C C 4.260 8.025 -8.621 1.00 . A A . 65 LEU C 1 1
3 4706 1 1 65 LEU CA C 3.909 9.397 -8.021 1.00 . A A . 65 LEU CA 1 1
3 4707 1 1 65 LEU CB C 2.411 9.633 -7.746 1.00 . A A . 65 LEU CB 1 1
3 4708 1 1 65 LEU CD1 C 0.488 9.292 -6.179 1.00 . A A . 65 LEU CD1 1 1
3 4709 1 1 65 LEU CD2 C 1.138 7.409 -7.641 1.00 . A A . 65 LEU CD2 1 1
3 4710 1 1 65 LEU CG C 1.670 8.609 -6.863 1.00 . A A . 65 LEU CG 1 1
3 4711 1 1 65 LEU H H 4.034 10.509 -9.835 1.00 . A A . 65 LEU H 1 1
3 4712 1 1 65 LEU HA H 4.421 9.467 -7.064 1.00 . A A . 65 LEU HA 1 1
3 4713 1 1 65 LEU HB2 H 2.357 10.599 -7.247 1.00 . A A . 65 LEU HB2 1 1
3 4714 1 1 65 LEU HB3 H 1.880 9.733 -8.688 1.00 . A A . 65 LEU HB3 1 1
3 4715 1 1 65 LEU HD11 H 0.050 8.633 -5.440 1.00 . A A . 65 LEU HD11 1 1
3 4716 1 1 65 LEU HD12 H -0.265 9.564 -6.917 1.00 . A A . 65 LEU HD12 1 1
3 4717 1 1 65 LEU HD13 H 0.826 10.187 -5.658 1.00 . A A . 65 LEU HD13 1 1
3 4718 1 1 65 LEU HD21 H 0.681 6.708 -6.947 1.00 . A A . 65 LEU HD21 1 1
3 4719 1 1 65 LEU HD22 H 1.950 6.896 -8.146 1.00 . A A . 65 LEU HD22 1 1
3 4720 1 1 65 LEU HD23 H 0.404 7.728 -8.378 1.00 . A A . 65 LEU HD23 1 1
3 4721 1 1 65 LEU HG H 2.318 8.235 -6.083 1.00 . A A . 65 LEU HG 1 1
3 4722 1 1 65 LEU N N 4.376 10.492 -8.883 1.00 . A A . 65 LEU N 1 1
3 4723 1 1 65 LEU O O 4.050 7.777 -9.808 1.00 . A A . 65 LEU O 1 1
3 4724 1 1 66 ASP C C 4.869 4.680 -7.453 1.00 . A A . 66 ASP C 1 1
3 4725 1 1 66 ASP CA C 5.492 5.893 -8.169 1.00 . A A . 66 ASP CA 1 1
3 4726 1 1 66 ASP CB C 6.996 6.029 -7.859 1.00 . A A . 66 ASP CB 1 1
3 4727 1 1 66 ASP CG C 7.877 5.384 -8.937 1.00 . A A . 66 ASP CG 1 1
3 4728 1 1 66 ASP H H 5.015 7.475 -6.852 1.00 . A A . 66 ASP H 1 1
3 4729 1 1 66 ASP HA H 5.382 5.747 -9.245 1.00 . A A . 66 ASP HA 1 1
3 4730 1 1 66 ASP HB2 H 7.248 7.085 -7.788 1.00 . A A . 66 ASP HB2 1 1
3 4731 1 1 66 ASP HB3 H 7.231 5.592 -6.887 1.00 . A A . 66 ASP HB3 1 1
3 4732 1 1 66 ASP N N 4.821 7.142 -7.790 1.00 . A A . 66 ASP N 1 1
3 4733 1 1 66 ASP O O 5.005 4.525 -6.236 1.00 . A A . 66 ASP O 1 1
3 4734 1 1 66 ASP OD1 O 7.731 4.166 -9.193 1.00 . A A . 66 ASP OD1 1 1
3 4735 1 1 66 ASP OD2 O 8.713 6.109 -9.530 1.00 . A A . 66 ASP OD2 1 1
3 4736 1 1 67 ILE C C 4.294 1.431 -7.609 1.00 . A A . 67 ILE C 1 1
3 4737 1 1 67 ILE CA C 3.411 2.687 -7.631 1.00 . A A . 67 ILE CA 1 1
3 4738 1 1 67 ILE CB C 2.076 2.419 -8.358 1.00 . A A . 67 ILE CB 1 1
3 4739 1 1 67 ILE CD1 C 1.326 4.500 -9.684 1.00 . A A . 67 ILE CD1 1 1
3 4740 1 1 67 ILE CG1 C 1.161 3.665 -8.406 1.00 . A A . 67 ILE CG1 1 1
3 4741 1 1 67 ILE CG2 C 1.341 1.293 -7.608 1.00 . A A . 67 ILE CG2 1 1
3 4742 1 1 67 ILE H H 4.045 4.025 -9.177 1.00 . A A . 67 ILE H 1 1
3 4743 1 1 67 ILE HA H 3.150 2.928 -6.602 1.00 . A A . 67 ILE HA 1 1
3 4744 1 1 67 ILE HB H 2.274 2.078 -9.375 1.00 . A A . 67 ILE HB 1 1
3 4745 1 1 67 ILE HD11 H 1.216 3.868 -10.566 1.00 . A A . 67 ILE HD11 1 1
3 4746 1 1 67 ILE HD12 H 0.551 5.263 -9.703 1.00 . A A . 67 ILE HD12 1 1
3 4747 1 1 67 ILE HD13 H 2.299 4.988 -9.711 1.00 . A A . 67 ILE HD13 1 1
3 4748 1 1 67 ILE HG12 H 0.116 3.357 -8.363 1.00 . A A . 67 ILE HG12 1 1
3 4749 1 1 67 ILE HG13 H 1.343 4.293 -7.533 1.00 . A A . 67 ILE HG13 1 1
3 4750 1 1 67 ILE HG21 H 1.907 0.362 -7.642 1.00 . A A . 67 ILE HG21 1 1
3 4751 1 1 67 ILE HG22 H 1.197 1.579 -6.566 1.00 . A A . 67 ILE HG22 1 1
3 4752 1 1 67 ILE HG23 H 0.373 1.105 -8.064 1.00 . A A . 67 ILE HG23 1 1
3 4753 1 1 67 ILE N N 4.128 3.842 -8.188 1.00 . A A . 67 ILE N 1 1
3 4754 1 1 67 ILE O O 4.596 0.842 -8.650 1.00 . A A . 67 ILE O 1 1
3 4755 1 1 68 VAL C C 4.128 -1.374 -6.030 1.00 . A A . 68 VAL C 1 1
3 4756 1 1 68 VAL CA C 5.245 -0.325 -6.107 1.00 . A A . 68 VAL CA 1 1
3 4757 1 1 68 VAL CB C 6.019 -0.282 -4.773 1.00 . A A . 68 VAL CB 1 1
3 4758 1 1 68 VAL CG1 C 6.608 -1.647 -4.395 1.00 . A A . 68 VAL CG1 1 1
3 4759 1 1 68 VAL CG2 C 7.186 0.711 -4.863 1.00 . A A . 68 VAL CG2 1 1
3 4760 1 1 68 VAL H H 4.358 1.552 -5.619 1.00 . A A . 68 VAL H 1 1
3 4761 1 1 68 VAL HA H 5.938 -0.605 -6.899 1.00 . A A . 68 VAL HA 1 1
3 4762 1 1 68 VAL HB H 5.348 0.039 -3.977 1.00 . A A . 68 VAL HB 1 1
3 4763 1 1 68 VAL HG11 H 7.250 -2.017 -5.194 1.00 . A A . 68 VAL HG11 1 1
3 4764 1 1 68 VAL HG12 H 7.191 -1.555 -3.478 1.00 . A A . 68 VAL HG12 1 1
3 4765 1 1 68 VAL HG13 H 5.810 -2.366 -4.209 1.00 . A A . 68 VAL HG13 1 1
3 4766 1 1 68 VAL HG21 H 6.811 1.719 -5.041 1.00 . A A . 68 VAL HG21 1 1
3 4767 1 1 68 VAL HG22 H 7.744 0.715 -3.927 1.00 . A A . 68 VAL HG22 1 1
3 4768 1 1 68 VAL HG23 H 7.848 0.425 -5.680 1.00 . A A . 68 VAL HG23 1 1
3 4769 1 1 68 VAL N N 4.674 0.996 -6.408 1.00 . A A . 68 VAL N 1 1
3 4770 1 1 68 VAL O O 3.139 -1.190 -5.319 1.00 . A A . 68 VAL O 1 1
3 4771 1 1 69 ASP C C 3.804 -4.507 -5.401 1.00 . A A . 69 ASP C 1 1
3 4772 1 1 69 ASP CA C 3.447 -3.681 -6.655 1.00 . A A . 69 ASP CA 1 1
3 4773 1 1 69 ASP CB C 3.574 -4.531 -7.928 1.00 . A A . 69 ASP CB 1 1
3 4774 1 1 69 ASP CG C 2.945 -3.838 -9.144 1.00 . A A . 69 ASP CG 1 1
3 4775 1 1 69 ASP H H 5.137 -2.538 -7.305 1.00 . A A . 69 ASP H 1 1
3 4776 1 1 69 ASP HA H 2.404 -3.375 -6.569 1.00 . A A . 69 ASP HA 1 1
3 4777 1 1 69 ASP HB2 H 4.627 -4.749 -8.122 1.00 . A A . 69 ASP HB2 1 1
3 4778 1 1 69 ASP HB3 H 3.060 -5.481 -7.768 1.00 . A A . 69 ASP HB3 1 1
3 4779 1 1 69 ASP N N 4.295 -2.484 -6.751 1.00 . A A . 69 ASP N 1 1
3 4780 1 1 69 ASP O O 4.813 -5.217 -5.368 1.00 . A A . 69 ASP O 1 1
3 4781 1 1 69 ASP OD1 O 1.696 -3.748 -9.213 1.00 . A A . 69 ASP OD1 1 1
3 4782 1 1 69 ASP OD2 O 3.684 -3.385 -10.048 1.00 . A A . 69 ASP OD2 1 1
3 4783 1 1 70 GLU C C 2.691 -6.512 -3.071 1.00 . A A . 70 GLU C 1 1
3 4784 1 1 70 GLU CA C 3.202 -5.060 -3.054 1.00 . A A . 70 GLU CA 1 1
3 4785 1 1 70 GLU CB C 2.500 -4.266 -1.936 1.00 . A A . 70 GLU CB 1 1
3 4786 1 1 70 GLU CD C 4.474 -3.305 -0.657 1.00 . A A . 70 GLU CD 1 1
3 4787 1 1 70 GLU CG C 3.246 -2.987 -1.532 1.00 . A A . 70 GLU CG 1 1
3 4788 1 1 70 GLU H H 2.154 -3.841 -4.479 1.00 . A A . 70 GLU H 1 1
3 4789 1 1 70 GLU HA H 4.270 -5.095 -2.837 1.00 . A A . 70 GLU HA 1 1
3 4790 1 1 70 GLU HB2 H 1.498 -3.993 -2.262 1.00 . A A . 70 GLU HB2 1 1
3 4791 1 1 70 GLU HB3 H 2.400 -4.897 -1.052 1.00 . A A . 70 GLU HB3 1 1
3 4792 1 1 70 GLU HG2 H 3.542 -2.427 -2.424 1.00 . A A . 70 GLU HG2 1 1
3 4793 1 1 70 GLU HG3 H 2.556 -2.354 -0.968 1.00 . A A . 70 GLU HG3 1 1
3 4794 1 1 70 GLU N N 3.001 -4.385 -4.344 1.00 . A A . 70 GLU N 1 1
3 4795 1 1 70 GLU O O 1.645 -6.821 -3.649 1.00 . A A . 70 GLU O 1 1
3 4796 1 1 70 GLU OE1 O 5.572 -3.554 -1.207 1.00 . A A . 70 GLU OE1 1 1
3 4797 1 1 70 GLU OE2 O 4.337 -3.325 0.591 1.00 . A A . 70 GLU OE2 1 1
3 4798 1 1 71 LYS C C 1.917 -9.076 -1.314 1.00 . A A . 71 LYS C 1 1
3 4799 1 1 71 LYS CA C 3.088 -8.838 -2.270 1.00 . A A . 71 LYS CA 1 1
3 4800 1 1 71 LYS CB C 4.360 -9.595 -1.835 1.00 . A A . 71 LYS CB 1 1
3 4801 1 1 71 LYS CD C 5.563 -8.983 -4.067 1.00 . A A . 71 LYS CD 1 1
3 4802 1 1 71 LYS CE C 6.365 -9.533 -5.254 1.00 . A A . 71 LYS CE 1 1
3 4803 1 1 71 LYS CG C 5.204 -10.064 -3.031 1.00 . A A . 71 LYS CG 1 1
3 4804 1 1 71 LYS H H 4.264 -7.110 -1.948 1.00 . A A . 71 LYS H 1 1
3 4805 1 1 71 LYS HA H 2.764 -9.217 -3.242 1.00 . A A . 71 LYS HA 1 1
3 4806 1 1 71 LYS HB2 H 4.967 -8.967 -1.180 1.00 . A A . 71 LYS HB2 1 1
3 4807 1 1 71 LYS HB3 H 4.084 -10.483 -1.265 1.00 . A A . 71 LYS HB3 1 1
3 4808 1 1 71 LYS HD2 H 4.653 -8.531 -4.465 1.00 . A A . 71 LYS HD2 1 1
3 4809 1 1 71 LYS HD3 H 6.149 -8.205 -3.577 1.00 . A A . 71 LYS HD3 1 1
3 4810 1 1 71 LYS HE2 H 6.647 -8.686 -5.888 1.00 . A A . 71 LYS HE2 1 1
3 4811 1 1 71 LYS HE3 H 7.285 -9.997 -4.888 1.00 . A A . 71 LYS HE3 1 1
3 4812 1 1 71 LYS HG2 H 6.128 -10.484 -2.638 1.00 . A A . 71 LYS HG2 1 1
3 4813 1 1 71 LYS HG3 H 4.645 -10.855 -3.527 1.00 . A A . 71 LYS HG3 1 1
3 4814 1 1 71 LYS HZ1 H 4.631 -10.153 -6.233 1.00 . A A . 71 LYS HZ1 1 1
3 4815 1 1 71 LYS HZ2 H 5.468 -11.382 -5.568 1.00 . A A . 71 LYS HZ2 1 1
3 4816 1 1 71 LYS HZ3 H 6.014 -10.696 -6.945 1.00 . A A . 71 LYS HZ3 1 1
3 4817 1 1 71 LYS N N 3.419 -7.414 -2.404 1.00 . A A . 71 LYS N 1 1
3 4818 1 1 71 LYS NZ N 5.575 -10.505 -6.055 1.00 . A A . 71 LYS NZ 1 1
3 4819 1 1 71 LYS O O 1.552 -8.209 -0.514 1.00 . A A . 71 LYS O 1 1
3 4820 1 1 72 VAL C C 0.239 -11.950 0.029 1.00 . A A . 72 VAL C 1 1
3 4821 1 1 72 VAL CA C 0.067 -10.655 -0.773 1.00 . A A . 72 VAL CA 1 1
3 4822 1 1 72 VAL CB C -1.027 -10.816 -1.849 1.00 . A A . 72 VAL CB 1 1
3 4823 1 1 72 VAL CG1 C -2.396 -11.180 -1.265 1.00 . A A . 72 VAL CG1 1 1
3 4824 1 1 72 VAL CG2 C -1.225 -9.535 -2.674 1.00 . A A . 72 VAL CG2 1 1
3 4825 1 1 72 VAL H H 1.756 -10.928 -2.047 1.00 . A A . 72 VAL H 1 1
3 4826 1 1 72 VAL HA H -0.226 -9.857 -0.097 1.00 . A A . 72 VAL HA 1 1
3 4827 1 1 72 VAL HB H -0.724 -11.613 -2.528 1.00 . A A . 72 VAL HB 1 1
3 4828 1 1 72 VAL HG11 H -2.350 -12.140 -0.753 1.00 . A A . 72 VAL HG11 1 1
3 4829 1 1 72 VAL HG12 H -2.715 -10.410 -0.563 1.00 . A A . 72 VAL HG12 1 1
3 4830 1 1 72 VAL HG13 H -3.132 -11.260 -2.065 1.00 . A A . 72 VAL HG13 1 1
3 4831 1 1 72 VAL HG21 H -1.867 -9.748 -3.520 1.00 . A A . 72 VAL HG21 1 1
3 4832 1 1 72 VAL HG22 H -1.688 -8.760 -2.068 1.00 . A A . 72 VAL HG22 1 1
3 4833 1 1 72 VAL HG23 H -0.281 -9.165 -3.062 1.00 . A A . 72 VAL HG23 1 1
3 4834 1 1 72 VAL N N 1.338 -10.271 -1.406 1.00 . A A . 72 VAL N 1 1
3 4835 1 1 72 VAL O O 0.924 -12.870 -0.419 1.00 . A A . 72 VAL O 1 1
3 4836 1 1 73 GLU C C -1.546 -13.663 2.717 1.00 . A A . 73 GLU C 1 1
3 4837 1 1 73 GLU CA C -0.207 -13.126 2.178 1.00 . A A . 73 GLU CA 1 1
3 4838 1 1 73 GLU CB C 0.649 -12.605 3.346 1.00 . A A . 73 GLU CB 1 1
3 4839 1 1 73 GLU CD C 2.775 -14.061 3.447 1.00 . A A . 73 GLU CD 1 1
3 4840 1 1 73 GLU CG C 1.415 -13.712 4.087 1.00 . A A . 73 GLU CG 1 1
3 4841 1 1 73 GLU H H -0.976 -11.245 1.462 1.00 . A A . 73 GLU H 1 1
3 4842 1 1 73 GLU HA H 0.324 -13.951 1.701 1.00 . A A . 73 GLU HA 1 1
3 4843 1 1 73 GLU HB2 H 1.356 -11.851 2.998 1.00 . A A . 73 GLU HB2 1 1
3 4844 1 1 73 GLU HB3 H -0.011 -12.114 4.057 1.00 . A A . 73 GLU HB3 1 1
3 4845 1 1 73 GLU HG2 H 1.589 -13.366 5.108 1.00 . A A . 73 GLU HG2 1 1
3 4846 1 1 73 GLU HG3 H 0.793 -14.608 4.152 1.00 . A A . 73 GLU HG3 1 1
3 4847 1 1 73 GLU N N -0.394 -12.035 1.202 1.00 . A A . 73 GLU N 1 1
3 4848 1 1 73 GLU O O -2.409 -12.881 3.124 1.00 . A A . 73 GLU O 1 1
3 4849 1 1 73 GLU OE1 O 3.064 -13.647 2.302 1.00 . A A . 73 GLU OE1 1 1
3 4850 1 1 73 GLU OE2 O 3.579 -14.780 4.088 1.00 . A A . 73 GLU OE2 1 1
3 4851 1 1 74 LEU C C -2.635 -16.432 4.563 1.00 . A A . 74 LEU C 1 1
3 4852 1 1 74 LEU CA C -2.896 -15.703 3.246 1.00 . A A . 74 LEU CA 1 1
3 4853 1 1 74 LEU CB C -3.404 -16.678 2.165 1.00 . A A . 74 LEU CB 1 1
3 4854 1 1 74 LEU CD1 C -4.450 -17.109 -0.060 1.00 . A A . 74 LEU CD1 1 1
3 4855 1 1 74 LEU CD2 C -5.329 -15.250 1.303 1.00 . A A . 74 LEU CD2 1 1
3 4856 1 1 74 LEU CG C -4.060 -16.022 0.941 1.00 . A A . 74 LEU CG 1 1
3 4857 1 1 74 LEU H H -0.921 -15.568 2.464 1.00 . A A . 74 LEU H 1 1
3 4858 1 1 74 LEU HA H -3.681 -14.987 3.484 1.00 . A A . 74 LEU HA 1 1
3 4859 1 1 74 LEU HB2 H -2.567 -17.293 1.832 1.00 . A A . 74 LEU HB2 1 1
3 4860 1 1 74 LEU HB3 H -4.133 -17.345 2.623 1.00 . A A . 74 LEU HB3 1 1
3 4861 1 1 74 LEU HD11 H -5.141 -17.815 0.398 1.00 . A A . 74 LEU HD11 1 1
3 4862 1 1 74 LEU HD12 H -3.557 -17.641 -0.382 1.00 . A A . 74 LEU HD12 1 1
3 4863 1 1 74 LEU HD13 H -4.931 -16.662 -0.929 1.00 . A A . 74 LEU HD13 1 1
3 4864 1 1 74 LEU HD21 H -6.019 -15.890 1.851 1.00 . A A . 74 LEU HD21 1 1
3 4865 1 1 74 LEU HD22 H -5.815 -14.892 0.396 1.00 . A A . 74 LEU HD22 1 1
3 4866 1 1 74 LEU HD23 H -5.073 -14.390 1.916 1.00 . A A . 74 LEU HD23 1 1
3 4867 1 1 74 LEU HG H -3.354 -15.343 0.461 1.00 . A A . 74 LEU HG 1 1
3 4868 1 1 74 LEU N N -1.701 -14.991 2.770 1.00 . A A . 74 LEU N 1 1
3 4869 1 1 74 LEU O O -2.015 -17.492 4.606 1.00 . A A . 74 LEU O 1 1
3 4870 1 1 75 GLU C C -4.407 -17.193 7.266 1.00 . A A . 75 GLU C 1 1
3 4871 1 1 75 GLU CA C -3.143 -16.364 7.002 1.00 . A A . 75 GLU CA 1 1
3 4872 1 1 75 GLU CB C -3.064 -15.151 7.936 1.00 . A A . 75 GLU CB 1 1
3 4873 1 1 75 GLU CD C -3.110 -14.235 10.302 1.00 . A A . 75 GLU CD 1 1
3 4874 1 1 75 GLU CG C -3.441 -15.428 9.385 1.00 . A A . 75 GLU CG 1 1
3 4875 1 1 75 GLU H H -3.682 -15.010 5.489 1.00 . A A . 75 GLU H 1 1
3 4876 1 1 75 GLU HA H -2.283 -17.009 7.167 1.00 . A A . 75 GLU HA 1 1
3 4877 1 1 75 GLU HB2 H -2.048 -14.773 7.902 1.00 . A A . 75 GLU HB2 1 1
3 4878 1 1 75 GLU HB3 H -3.750 -14.391 7.567 1.00 . A A . 75 GLU HB3 1 1
3 4879 1 1 75 GLU HG2 H -4.516 -15.612 9.397 1.00 . A A . 75 GLU HG2 1 1
3 4880 1 1 75 GLU HG3 H -2.917 -16.326 9.714 1.00 . A A . 75 GLU HG3 1 1
3 4881 1 1 75 GLU N N -3.113 -15.832 5.646 1.00 . A A . 75 GLU N 1 1
3 4882 1 1 75 GLU O O -5.483 -16.892 6.750 1.00 . A A . 75 GLU O 1 1
3 4883 1 1 75 GLU OE1 O -3.929 -13.288 10.394 1.00 . A A . 75 GLU OE1 1 1
3 4884 1 1 75 GLU OE2 O -2.037 -14.247 10.953 1.00 . A A . 75 GLU OE2 1 1
3 4885 1 1 76 CYS C C -6.135 -18.410 9.800 1.00 . A A . 76 CYS C 1 1
3 4886 1 1 76 CYS CA C -5.401 -19.025 8.587 1.00 . A A . 76 CYS CA 1 1
3 4887 1 1 76 CYS CB C -4.795 -20.371 8.950 1.00 . A A . 76 CYS CB 1 1
3 4888 1 1 76 CYS H H -3.376 -18.427 8.502 1.00 . A A . 76 CYS H 1 1
3 4889 1 1 76 CYS HA H -6.114 -19.162 7.777 1.00 . A A . 76 CYS HA 1 1
3 4890 1 1 76 CYS HB2 H -3.934 -20.568 8.306 1.00 . A A . 76 CYS HB2 1 1
3 4891 1 1 76 CYS HB3 H -4.405 -20.258 9.954 1.00 . A A . 76 CYS HB3 1 1
3 4892 1 1 76 CYS N N -4.287 -18.212 8.117 1.00 . A A . 76 CYS N 1 1
3 4893 1 1 76 CYS O O -5.557 -17.691 10.619 1.00 . A A . 76 CYS O 1 1
3 4894 1 1 76 CYS SG S -6.052 -21.682 8.840 1.00 . A A . 76 CYS SG 1 1
3 4895 1 1 77 LYS C C -7.949 -18.680 12.410 1.00 . A A . 77 LYS C 1 1
3 4896 1 1 77 LYS CA C -8.350 -18.289 10.982 1.00 . A A . 77 LYS CA 1 1
3 4897 1 1 77 LYS CB C -9.771 -18.794 10.661 1.00 . A A . 77 LYS CB 1 1
3 4898 1 1 77 LYS CD C -10.855 -16.584 9.883 1.00 . A A . 77 LYS CD 1 1
3 4899 1 1 77 LYS CE C -11.984 -16.540 10.909 1.00 . A A . 77 LYS CE 1 1
3 4900 1 1 77 LYS CG C -10.442 -18.018 9.517 1.00 . A A . 77 LYS CG 1 1
3 4901 1 1 77 LYS H H -7.736 -19.374 9.202 1.00 . A A . 77 LYS H 1 1
3 4902 1 1 77 LYS HA H -8.340 -17.202 10.978 1.00 . A A . 77 LYS HA 1 1
3 4903 1 1 77 LYS HB2 H -9.725 -19.852 10.402 1.00 . A A . 77 LYS HB2 1 1
3 4904 1 1 77 LYS HB3 H -10.394 -18.736 11.548 1.00 . A A . 77 LYS HB3 1 1
3 4905 1 1 77 LYS HD2 H -9.998 -16.057 10.298 1.00 . A A . 77 LYS HD2 1 1
3 4906 1 1 77 LYS HD3 H -11.179 -16.080 8.971 1.00 . A A . 77 LYS HD3 1 1
3 4907 1 1 77 LYS HE2 H -12.806 -17.156 10.539 1.00 . A A . 77 LYS HE2 1 1
3 4908 1 1 77 LYS HE3 H -11.606 -16.974 11.837 1.00 . A A . 77 LYS HE3 1 1
3 4909 1 1 77 LYS HG2 H -9.748 -17.969 8.679 1.00 . A A . 77 LYS HG2 1 1
3 4910 1 1 77 LYS HG3 H -11.328 -18.565 9.190 1.00 . A A . 77 LYS HG3 1 1
3 4911 1 1 77 LYS HZ1 H -12.816 -14.728 10.313 1.00 . A A . 77 LYS HZ1 1 1
3 4912 1 1 77 LYS HZ2 H -11.710 -14.564 11.506 1.00 . A A . 77 LYS HZ2 1 1
3 4913 1 1 77 LYS HZ3 H -13.199 -15.138 11.842 1.00 . A A . 77 LYS HZ3 1 1
3 4914 1 1 77 LYS N N -7.420 -18.754 9.934 1.00 . A A . 77 LYS N 1 1
3 4915 1 1 77 LYS NZ N -12.455 -15.151 11.156 1.00 . A A . 77 LYS NZ 1 1
3 4916 1 1 77 LYS O O -7.760 -17.811 13.260 1.00 . A A . 77 LYS O 1 1
3 4917 1 1 78 ASP C C -6.554 -21.606 14.031 1.00 . A A . 78 ASP C 1 1
3 4918 1 1 78 ASP CA C -7.700 -20.573 14.022 1.00 . A A . 78 ASP CA 1 1
3 4919 1 1 78 ASP CB C -9.053 -21.131 14.501 1.00 . A A . 78 ASP CB 1 1
3 4920 1 1 78 ASP CG C -9.014 -21.641 15.955 1.00 . A A . 78 ASP CG 1 1
3 4921 1 1 78 ASP H H -8.053 -20.585 11.895 1.00 . A A . 78 ASP H 1 1
3 4922 1 1 78 ASP HA H -7.407 -19.787 14.719 1.00 . A A . 78 ASP HA 1 1
3 4923 1 1 78 ASP HB2 H -9.799 -20.336 14.436 1.00 . A A . 78 ASP HB2 1 1
3 4924 1 1 78 ASP HB3 H -9.365 -21.934 13.830 1.00 . A A . 78 ASP HB3 1 1
3 4925 1 1 78 ASP N N -7.873 -19.982 12.682 1.00 . A A . 78 ASP N 1 1
3 4926 1 1 78 ASP O O -6.740 -22.796 14.305 1.00 . A A . 78 ASP O 1 1
3 4927 1 1 78 ASP OD1 O -8.364 -20.997 16.815 1.00 . A A . 78 ASP OD1 1 1
3 4928 1 1 78 ASP OD2 O -9.678 -22.663 16.257 1.00 . A A . 78 ASP OD2 1 1
3 4929 1 1 79 CYS C C -2.882 -21.231 13.793 1.00 . A A . 79 CYS C 1 1
3 4930 1 1 79 CYS CA C -4.182 -21.895 13.279 1.00 . A A . 79 CYS CA 1 1
3 4931 1 1 79 CYS CB C -4.223 -21.990 11.747 1.00 . A A . 79 CYS CB 1 1
3 4932 1 1 79 CYS H H -5.341 -20.138 13.437 1.00 . A A . 79 CYS H 1 1
3 4933 1 1 79 CYS HA H -4.243 -22.898 13.702 1.00 . A A . 79 CYS HA 1 1
3 4934 1 1 79 CYS HB2 H -5.198 -21.631 11.410 1.00 . A A . 79 CYS HB2 1 1
3 4935 1 1 79 CYS HB3 H -3.468 -21.326 11.325 1.00 . A A . 79 CYS HB3 1 1
3 4936 1 1 79 CYS N N -5.366 -21.123 13.660 1.00 . A A . 79 CYS N 1 1
3 4937 1 1 79 CYS O O -2.898 -20.439 14.742 1.00 . A A . 79 CYS O 1 1
3 4938 1 1 79 CYS SG S -3.986 -23.664 11.092 1.00 . A A . 79 CYS SG 1 1
3 4939 1 1 80 SER C C 0.447 -20.916 12.147 1.00 . A A . 80 SER C 1 1
3 4940 1 1 80 SER CA C -0.434 -20.938 13.414 1.00 . A A . 80 SER CA 1 1
3 4941 1 1 80 SER CB C 0.245 -21.645 14.600 1.00 . A A . 80 SER CB 1 1
3 4942 1 1 80 SER H H -1.891 -22.138 12.340 1.00 . A A . 80 SER H 1 1
3 4943 1 1 80 SER HA H -0.600 -19.898 13.697 1.00 . A A . 80 SER HA 1 1
3 4944 1 1 80 SER HB2 H -0.508 -21.886 15.352 1.00 . A A . 80 SER HB2 1 1
3 4945 1 1 80 SER HB3 H 0.706 -22.575 14.263 1.00 . A A . 80 SER HB3 1 1
3 4946 1 1 80 SER HG H 1.616 -21.285 15.957 1.00 . A A . 80 SER HG 1 1
3 4947 1 1 80 SER N N -1.750 -21.553 13.157 1.00 . A A . 80 SER N 1 1
3 4948 1 1 80 SER O O 1.651 -21.182 12.187 1.00 . A A . 80 SER O 1 1
3 4949 1 1 80 SER OG O 1.219 -20.804 15.203 1.00 . A A . 80 SER OG 1 1
3 4950 1 1 81 HIS C C -0.133 -19.757 8.656 1.00 . A A . 81 HIS C 1 1
3 4951 1 1 81 HIS CA C 0.452 -20.769 9.664 1.00 . A A . 81 HIS CA 1 1
3 4952 1 1 81 HIS CB C 0.272 -22.214 9.170 1.00 . A A . 81 HIS CB 1 1
3 4953 1 1 81 HIS CD2 C 0.094 -22.572 6.644 1.00 . A A . 81 HIS CD2 1 1
3 4954 1 1 81 HIS CE1 C 2.235 -22.610 6.114 1.00 . A A . 81 HIS CE1 1 1
3 4955 1 1 81 HIS CG C 0.828 -22.447 7.792 1.00 . A A . 81 HIS CG 1 1
3 4956 1 1 81 HIS H H -1.152 -20.422 11.015 1.00 . A A . 81 HIS H 1 1
3 4957 1 1 81 HIS HA H 1.521 -20.565 9.751 1.00 . A A . 81 HIS HA 1 1
3 4958 1 1 81 HIS HB2 H 0.771 -22.893 9.862 1.00 . A A . 81 HIS HB2 1 1
3 4959 1 1 81 HIS HB3 H -0.792 -22.461 9.163 1.00 . A A . 81 HIS HB3 1 1
3 4960 1 1 81 HIS HD1 H 2.960 -22.416 8.072 1.00 . A A . 81 HIS HD1 1 1
3 4961 1 1 81 HIS HD2 H -0.987 -22.563 6.576 1.00 . A A . 81 HIS HD2 1 1
3 4962 1 1 81 HIS HE1 H 3.157 -22.656 5.543 1.00 . A A . 81 HIS HE1 1 1
3 4963 1 1 81 HIS N N -0.173 -20.672 10.986 1.00 . A A . 81 HIS N 1 1
3 4964 1 1 81 HIS ND1 N 2.162 -22.478 7.449 1.00 . A A . 81 HIS ND1 1 1
3 4965 1 1 81 HIS NE2 N 1.001 -22.669 5.585 1.00 . A A . 81 HIS NE2 1 1
3 4966 1 1 81 HIS O O -1.326 -19.434 8.702 1.00 . A A . 81 HIS O 1 1
3 4967 1 1 82 VAL C C 1.120 -18.873 5.310 1.00 . A A . 82 VAL C 1 1
3 4968 1 1 82 VAL CA C 0.342 -18.441 6.571 1.00 . A A . 82 VAL CA 1 1
3 4969 1 1 82 VAL CB C 0.543 -16.933 6.880 1.00 . A A . 82 VAL CB 1 1
3 4970 1 1 82 VAL CG1 C 0.252 -16.521 8.335 1.00 . A A . 82 VAL CG1 1 1
3 4971 1 1 82 VAL CG2 C 1.937 -16.389 6.568 1.00 . A A . 82 VAL CG2 1 1
3 4972 1 1 82 VAL H H 1.665 -19.589 7.733 1.00 . A A . 82 VAL H 1 1
3 4973 1 1 82 VAL HA H -0.716 -18.600 6.369 1.00 . A A . 82 VAL HA 1 1
3 4974 1 1 82 VAL HB H -0.147 -16.395 6.243 1.00 . A A . 82 VAL HB 1 1
3 4975 1 1 82 VAL HG11 H 0.248 -15.433 8.417 1.00 . A A . 82 VAL HG11 1 1
3 4976 1 1 82 VAL HG12 H -0.715 -16.894 8.657 1.00 . A A . 82 VAL HG12 1 1
3 4977 1 1 82 VAL HG13 H 1.019 -16.915 9.003 1.00 . A A . 82 VAL HG13 1 1
3 4978 1 1 82 VAL HG21 H 2.693 -16.927 7.141 1.00 . A A . 82 VAL HG21 1 1
3 4979 1 1 82 VAL HG22 H 2.141 -16.485 5.504 1.00 . A A . 82 VAL HG22 1 1
3 4980 1 1 82 VAL HG23 H 1.975 -15.327 6.813 1.00 . A A . 82 VAL HG23 1 1
3 4981 1 1 82 VAL N N 0.704 -19.284 7.721 1.00 . A A . 82 VAL N 1 1
3 4982 1 1 82 VAL O O 2.231 -19.397 5.423 1.00 . A A . 82 VAL O 1 1
3 4983 1 1 83 PHE C C 0.953 -17.962 1.683 1.00 . A A . 83 PHE C 1 1
3 4984 1 1 83 PHE CA C 1.197 -18.991 2.817 1.00 . A A . 83 PHE CA 1 1
3 4985 1 1 83 PHE CB C 0.753 -20.421 2.440 1.00 . A A . 83 PHE CB 1 1
3 4986 1 1 83 PHE CD1 C -1.399 -20.180 1.122 1.00 . A A . 83 PHE CD1 1 1
3 4987 1 1 83 PHE CD2 C -1.487 -21.276 3.286 1.00 . A A . 83 PHE CD2 1 1
3 4988 1 1 83 PHE CE1 C -2.781 -20.357 0.961 1.00 . A A . 83 PHE CE1 1 1
3 4989 1 1 83 PHE CE2 C -2.875 -21.427 3.140 1.00 . A A . 83 PHE CE2 1 1
3 4990 1 1 83 PHE CG C -0.744 -20.627 2.283 1.00 . A A . 83 PHE CG 1 1
3 4991 1 1 83 PHE CZ C -3.524 -20.983 1.974 1.00 . A A . 83 PHE CZ 1 1
3 4992 1 1 83 PHE H H -0.334 -18.188 4.090 1.00 . A A . 83 PHE H 1 1
3 4993 1 1 83 PHE HA H 2.280 -19.025 2.950 1.00 . A A . 83 PHE HA 1 1
3 4994 1 1 83 PHE HB2 H 1.242 -20.721 1.512 1.00 . A A . 83 PHE HB2 1 1
3 4995 1 1 83 PHE HB3 H 1.118 -21.103 3.208 1.00 . A A . 83 PHE HB3 1 1
3 4996 1 1 83 PHE HD1 H -0.838 -19.705 0.342 1.00 . A A . 83 PHE HD1 1 1
3 4997 1 1 83 PHE HD2 H -1.003 -21.671 4.167 1.00 . A A . 83 PHE HD2 1 1
3 4998 1 1 83 PHE HE1 H -3.257 -20.008 0.056 1.00 . A A . 83 PHE HE1 1 1
3 4999 1 1 83 PHE HE2 H -3.439 -21.878 3.941 1.00 . A A . 83 PHE HE2 1 1
3 5000 1 1 83 PHE HZ H -4.590 -21.127 1.860 1.00 . A A . 83 PHE HZ 1 1
3 5001 1 1 83 PHE N N 0.585 -18.621 4.108 1.00 . A A . 83 PHE N 1 1
3 5002 1 1 83 PHE O O 0.302 -16.932 1.879 1.00 . A A . 83 PHE O 1 1
3 5003 1 1 84 LYS C C 0.159 -17.833 -1.568 1.00 . A A . 84 LYS C 1 1
3 5004 1 1 84 LYS CA C 1.399 -17.416 -0.745 1.00 . A A . 84 LYS CA 1 1
3 5005 1 1 84 LYS CB C 2.638 -17.627 -1.646 1.00 . A A . 84 LYS CB 1 1
3 5006 1 1 84 LYS CD C 4.636 -17.140 -0.036 1.00 . A A . 84 LYS CD 1 1
3 5007 1 1 84 LYS CE C 4.138 -16.269 1.119 1.00 . A A . 84 LYS CE 1 1
3 5008 1 1 84 LYS CG C 3.897 -16.799 -1.339 1.00 . A A . 84 LYS CG 1 1
3 5009 1 1 84 LYS H H 1.954 -19.133 0.409 1.00 . A A . 84 LYS H 1 1
3 5010 1 1 84 LYS HA H 1.322 -16.361 -0.483 1.00 . A A . 84 LYS HA 1 1
3 5011 1 1 84 LYS HB2 H 2.902 -18.686 -1.665 1.00 . A A . 84 LYS HB2 1 1
3 5012 1 1 84 LYS HB3 H 2.355 -17.360 -2.667 1.00 . A A . 84 LYS HB3 1 1
3 5013 1 1 84 LYS HD2 H 4.519 -18.199 0.199 1.00 . A A . 84 LYS HD2 1 1
3 5014 1 1 84 LYS HD3 H 5.697 -16.936 -0.186 1.00 . A A . 84 LYS HD3 1 1
3 5015 1 1 84 LYS HE2 H 4.212 -15.221 0.816 1.00 . A A . 84 LYS HE2 1 1
3 5016 1 1 84 LYS HE3 H 3.084 -16.478 1.306 1.00 . A A . 84 LYS HE3 1 1
3 5017 1 1 84 LYS HG2 H 4.595 -16.974 -2.160 1.00 . A A . 84 LYS HG2 1 1
3 5018 1 1 84 LYS HG3 H 3.647 -15.736 -1.357 1.00 . A A . 84 LYS HG3 1 1
3 5019 1 1 84 LYS HZ1 H 4.556 -15.868 3.097 1.00 . A A . 84 LYS HZ1 1 1
3 5020 1 1 84 LYS HZ2 H 5.897 -16.219 2.226 1.00 . A A . 84 LYS HZ2 1 1
3 5021 1 1 84 LYS HZ3 H 4.888 -17.426 2.686 1.00 . A A . 84 LYS HZ3 1 1
3 5022 1 1 84 LYS N N 1.517 -18.225 0.491 1.00 . A A . 84 LYS N 1 1
3 5023 1 1 84 LYS NZ N 4.929 -16.473 2.359 1.00 . A A . 84 LYS NZ 1 1
3 5024 1 1 84 LYS O O -0.010 -19.032 -1.801 1.00 . A A . 84 LYS O 1 1
3 5025 1 1 85 PRO C C -1.390 -17.873 -4.262 1.00 . A A . 85 PRO C 1 1
3 5026 1 1 85 PRO CA C -1.820 -17.235 -2.927 1.00 . A A . 85 PRO CA 1 1
3 5027 1 1 85 PRO CB C -2.580 -15.917 -3.123 1.00 . A A . 85 PRO CB 1 1
3 5028 1 1 85 PRO CD C -0.564 -15.458 -1.910 1.00 . A A . 85 PRO CD 1 1
3 5029 1 1 85 PRO CG C -1.514 -14.840 -2.935 1.00 . A A . 85 PRO CG 1 1
3 5030 1 1 85 PRO HA H -2.471 -17.935 -2.403 1.00 . A A . 85 PRO HA 1 1
3 5031 1 1 85 PRO HB2 H -3.057 -15.852 -4.102 1.00 . A A . 85 PRO HB2 1 1
3 5032 1 1 85 PRO HB3 H -3.327 -15.814 -2.338 1.00 . A A . 85 PRO HB3 1 1
3 5033 1 1 85 PRO HD2 H 0.453 -15.107 -2.094 1.00 . A A . 85 PRO HD2 1 1
3 5034 1 1 85 PRO HD3 H -0.882 -15.185 -0.902 1.00 . A A . 85 PRO HD3 1 1
3 5035 1 1 85 PRO HG2 H -0.983 -14.680 -3.875 1.00 . A A . 85 PRO HG2 1 1
3 5036 1 1 85 PRO HG3 H -1.944 -13.906 -2.576 1.00 . A A . 85 PRO HG3 1 1
3 5037 1 1 85 PRO N N -0.671 -16.902 -2.077 1.00 . A A . 85 PRO N 1 1
3 5038 1 1 85 PRO O O -0.673 -17.255 -5.053 1.00 . A A . 85 PRO O 1 1
3 5039 1 1 86 ASN C C -2.672 -20.784 -6.169 1.00 . A A . 86 ASN C 1 1
3 5040 1 1 86 ASN CA C -1.496 -19.885 -5.723 1.00 . A A . 86 ASN CA 1 1
3 5041 1 1 86 ASN CB C -0.181 -20.657 -5.493 1.00 . A A . 86 ASN CB 1 1
3 5042 1 1 86 ASN CG C 0.266 -21.412 -6.734 1.00 . A A . 86 ASN CG 1 1
3 5043 1 1 86 ASN H H -2.382 -19.560 -3.799 1.00 . A A . 86 ASN H 1 1
3 5044 1 1 86 ASN HA H -1.329 -19.181 -6.542 1.00 . A A . 86 ASN HA 1 1
3 5045 1 1 86 ASN HB2 H 0.605 -19.955 -5.213 1.00 . A A . 86 ASN HB2 1 1
3 5046 1 1 86 ASN HB3 H -0.294 -21.365 -4.672 1.00 . A A . 86 ASN HB3 1 1
3 5047 1 1 86 ASN HD21 H 1.242 -19.804 -7.492 1.00 . A A . 86 ASN HD21 1 1
3 5048 1 1 86 ASN HD22 H 1.272 -21.280 -8.449 1.00 . A A . 86 ASN HD22 1 1
3 5049 1 1 86 ASN N N -1.810 -19.121 -4.507 1.00 . A A . 86 ASN N 1 1
3 5050 1 1 86 ASN ND2 N 0.980 -20.768 -7.630 1.00 . A A . 86 ASN ND2 1 1
3 5051 1 1 86 ASN O O -3.375 -20.448 -7.125 1.00 . A A . 86 ASN O 1 1
3 5052 1 1 86 ASN OD1 O -0.032 -22.583 -6.921 1.00 . A A . 86 ASN OD1 1 1
3 5053 1 1 87 ALA C C -5.362 -22.381 -5.322 1.00 . A A . 87 ALA C 1 1
3 5054 1 1 87 ALA CA C -3.971 -22.868 -5.787 1.00 . A A . 87 ALA CA 1 1
3 5055 1 1 87 ALA CB C -3.605 -24.211 -5.139 1.00 . A A . 87 ALA CB 1 1
3 5056 1 1 87 ALA H H -2.273 -22.132 -4.727 1.00 . A A . 87 ALA H 1 1
3 5057 1 1 87 ALA HA H -4.025 -23.023 -6.867 1.00 . A A . 87 ALA HA 1 1
3 5058 1 1 87 ALA HB1 H -3.495 -24.092 -4.062 1.00 . A A . 87 ALA HB1 1 1
3 5059 1 1 87 ALA HB2 H -4.385 -24.947 -5.341 1.00 . A A . 87 ALA HB2 1 1
3 5060 1 1 87 ALA HB3 H -2.665 -24.575 -5.554 1.00 . A A . 87 ALA HB3 1 1
3 5061 1 1 87 ALA N N -2.891 -21.918 -5.494 1.00 . A A . 87 ALA N 1 1
3 5062 1 1 87 ALA O O -5.485 -21.424 -4.553 1.00 . A A . 87 ALA O 1 1
3 5063 1 1 88 LEU C C -8.565 -24.095 -5.011 1.00 . A A . 88 LEU C 1 1
3 5064 1 1 88 LEU CA C -7.820 -22.821 -5.449 1.00 . A A . 88 LEU CA 1 1
3 5065 1 1 88 LEU CB C -8.518 -22.050 -6.596 1.00 . A A . 88 LEU CB 1 1
3 5066 1 1 88 LEU CD1 C -9.531 -22.280 -8.899 1.00 . A A . 88 LEU CD1 1 1
3 5067 1 1 88 LEU CD2 C -7.110 -21.864 -8.731 1.00 . A A . 88 LEU CD2 1 1
3 5068 1 1 88 LEU CG C -8.295 -22.551 -8.043 1.00 . A A . 88 LEU CG 1 1
3 5069 1 1 88 LEU H H -6.201 -23.849 -6.396 1.00 . A A . 88 LEU H 1 1
3 5070 1 1 88 LEU HA H -7.857 -22.165 -4.578 1.00 . A A . 88 LEU HA 1 1
3 5071 1 1 88 LEU HB2 H -9.588 -22.059 -6.379 1.00 . A A . 88 LEU HB2 1 1
3 5072 1 1 88 LEU HB3 H -8.206 -21.006 -6.545 1.00 . A A . 88 LEU HB3 1 1
3 5073 1 1 88 LEU HD11 H -9.742 -21.210 -8.923 1.00 . A A . 88 LEU HD11 1 1
3 5074 1 1 88 LEU HD12 H -10.388 -22.807 -8.481 1.00 . A A . 88 LEU HD12 1 1
3 5075 1 1 88 LEU HD13 H -9.364 -22.640 -9.914 1.00 . A A . 88 LEU HD13 1 1
3 5076 1 1 88 LEU HD21 H -6.989 -22.262 -9.739 1.00 . A A . 88 LEU HD21 1 1
3 5077 1 1 88 LEU HD22 H -6.189 -22.042 -8.180 1.00 . A A . 88 LEU HD22 1 1
3 5078 1 1 88 LEU HD23 H -7.283 -20.790 -8.790 1.00 . A A . 88 LEU HD23 1 1
3 5079 1 1 88 LEU HG H -8.119 -23.625 -8.044 1.00 . A A . 88 LEU HG 1 1
3 5080 1 1 88 LEU N N -6.411 -23.086 -5.767 1.00 . A A . 88 LEU N 1 1
3 5081 1 1 88 LEU O O -8.908 -24.230 -3.837 1.00 . A A . 88 LEU O 1 1
3 5082 1 1 89 ASP C C -8.807 -27.197 -4.568 1.00 . A A . 89 ASP C 1 1
3 5083 1 1 89 ASP CA C -9.506 -26.314 -5.626 1.00 . A A . 89 ASP CA 1 1
3 5084 1 1 89 ASP CB C -9.699 -27.075 -6.946 1.00 . A A . 89 ASP CB 1 1
3 5085 1 1 89 ASP CG C -10.555 -28.342 -6.772 1.00 . A A . 89 ASP CG 1 1
3 5086 1 1 89 ASP H H -8.432 -24.912 -6.848 1.00 . A A . 89 ASP H 1 1
3 5087 1 1 89 ASP HA H -10.493 -26.055 -5.237 1.00 . A A . 89 ASP HA 1 1
3 5088 1 1 89 ASP HB2 H -10.191 -26.414 -7.665 1.00 . A A . 89 ASP HB2 1 1
3 5089 1 1 89 ASP HB3 H -8.721 -27.337 -7.355 1.00 . A A . 89 ASP HB3 1 1
3 5090 1 1 89 ASP N N -8.776 -25.062 -5.910 1.00 . A A . 89 ASP N 1 1
3 5091 1 1 89 ASP O O -9.458 -27.923 -3.815 1.00 . A A . 89 ASP O 1 1
3 5092 1 1 89 ASP OD1 O -11.776 -28.217 -6.511 1.00 . A A . 89 ASP OD1 1 1
3 5093 1 1 89 ASP OD2 O -10.014 -29.464 -6.924 1.00 . A A . 89 ASP OD2 1 1
3 5094 1 1 90 TYR C C -5.766 -26.586 -2.713 1.00 . A A . 90 TYR C 1 1
3 5095 1 1 90 TYR CA C -6.573 -27.663 -3.480 1.00 . A A . 90 TYR CA 1 1
3 5096 1 1 90 TYR CB C -5.714 -28.735 -4.172 1.00 . A A . 90 TYR CB 1 1
3 5097 1 1 90 TYR CD1 C -5.827 -28.436 -6.672 1.00 . A A . 90 TYR CD1 1 1
3 5098 1 1 90 TYR CD2 C -3.792 -27.758 -5.513 1.00 . A A . 90 TYR CD2 1 1
3 5099 1 1 90 TYR CE1 C -5.276 -28.023 -7.900 1.00 . A A . 90 TYR CE1 1 1
3 5100 1 1 90 TYR CE2 C -3.232 -27.349 -6.740 1.00 . A A . 90 TYR CE2 1 1
3 5101 1 1 90 TYR CG C -5.088 -28.302 -5.483 1.00 . A A . 90 TYR CG 1 1
3 5102 1 1 90 TYR CZ C -3.973 -27.478 -7.936 1.00 . A A . 90 TYR CZ 1 1
3 5103 1 1 90 TYR H H -7.061 -26.463 -5.162 1.00 . A A . 90 TYR H 1 1
3 5104 1 1 90 TYR HA H -7.169 -28.188 -2.741 1.00 . A A . 90 TYR HA 1 1
3 5105 1 1 90 TYR HB2 H -4.936 -29.082 -3.490 1.00 . A A . 90 TYR HB2 1 1
3 5106 1 1 90 TYR HB3 H -6.354 -29.595 -4.372 1.00 . A A . 90 TYR HB3 1 1
3 5107 1 1 90 TYR HD1 H -6.828 -28.849 -6.615 1.00 . A A . 90 TYR HD1 1 1
3 5108 1 1 90 TYR HD2 H -3.240 -27.651 -4.587 1.00 . A A . 90 TYR HD2 1 1
3 5109 1 1 90 TYR HE1 H -5.848 -28.125 -8.813 1.00 . A A . 90 TYR HE1 1 1
3 5110 1 1 90 TYR HE2 H -2.237 -26.930 -6.779 1.00 . A A . 90 TYR HE2 1 1
3 5111 1 1 90 TYR HH H -4.028 -27.224 -9.867 1.00 . A A . 90 TYR HH 1 1
3 5112 1 1 90 TYR N N -7.484 -27.054 -4.460 1.00 . A A . 90 TYR N 1 1
3 5113 1 1 90 TYR O O -4.684 -26.844 -2.186 1.00 . A A . 90 TYR O 1 1
3 5114 1 1 90 TYR OH O -3.428 -27.071 -9.116 1.00 . A A . 90 TYR OH 1 1
3 5115 1 1 91 GLY C C -6.012 -24.088 -0.480 1.00 . A A . 91 GLY C 1 1
3 5116 1 1 91 GLY CA C -5.731 -24.169 -1.984 1.00 . A A . 91 GLY CA 1 1
3 5117 1 1 91 GLY H H -7.238 -25.275 -3.008 1.00 . A A . 91 GLY H 1 1
3 5118 1 1 91 GLY HA2 H -4.650 -24.171 -2.117 1.00 . A A . 91 GLY HA2 1 1
3 5119 1 1 91 GLY HA3 H -6.135 -23.275 -2.460 1.00 . A A . 91 GLY HA3 1 1
3 5120 1 1 91 GLY N N -6.303 -25.362 -2.634 1.00 . A A . 91 GLY N 1 1
3 5121 1 1 91 GLY O O -6.201 -23.003 0.074 1.00 . A A . 91 GLY O 1 1
3 5122 1 1 92 VAL C C -5.092 -24.992 2.445 1.00 . A A . 92 VAL C 1 1
3 5123 1 1 92 VAL CA C -6.307 -25.435 1.611 1.00 . A A . 92 VAL CA 1 1
3 5124 1 1 92 VAL CB C -6.629 -26.911 1.917 1.00 . A A . 92 VAL CB 1 1
3 5125 1 1 92 VAL CG1 C -8.015 -27.308 1.400 1.00 . A A . 92 VAL CG1 1 1
3 5126 1 1 92 VAL CG2 C -5.621 -27.889 1.300 1.00 . A A . 92 VAL CG2 1 1
3 5127 1 1 92 VAL H H -5.853 -26.060 -0.378 1.00 . A A . 92 VAL H 1 1
3 5128 1 1 92 VAL HA H -7.154 -24.829 1.920 1.00 . A A . 92 VAL HA 1 1
3 5129 1 1 92 VAL HB H -6.627 -27.039 2.995 1.00 . A A . 92 VAL HB 1 1
3 5130 1 1 92 VAL HG11 H -8.766 -26.623 1.786 1.00 . A A . 92 VAL HG11 1 1
3 5131 1 1 92 VAL HG12 H -8.033 -27.289 0.311 1.00 . A A . 92 VAL HG12 1 1
3 5132 1 1 92 VAL HG13 H -8.253 -28.316 1.739 1.00 . A A . 92 VAL HG13 1 1
3 5133 1 1 92 VAL HG21 H -5.676 -27.853 0.210 1.00 . A A . 92 VAL HG21 1 1
3 5134 1 1 92 VAL HG22 H -4.611 -27.634 1.618 1.00 . A A . 92 VAL HG22 1 1
3 5135 1 1 92 VAL HG23 H -5.846 -28.903 1.631 1.00 . A A . 92 VAL HG23 1 1
3 5136 1 1 92 VAL N N -6.102 -25.249 0.168 1.00 . A A . 92 VAL N 1 1
3 5137 1 1 92 VAL O O -3.974 -24.900 1.930 1.00 . A A . 92 VAL O 1 1
3 5138 1 1 93 CYS C C -3.362 -25.836 4.880 1.00 . A A . 93 CYS C 1 1
3 5139 1 1 93 CYS CA C -4.218 -24.563 4.717 1.00 . A A . 93 CYS CA 1 1
3 5140 1 1 93 CYS CB C -4.810 -23.947 6.003 1.00 . A A . 93 CYS CB 1 1
3 5141 1 1 93 CYS H H -6.235 -24.883 4.112 1.00 . A A . 93 CYS H 1 1
3 5142 1 1 93 CYS HA H -3.547 -23.828 4.298 1.00 . A A . 93 CYS HA 1 1
3 5143 1 1 93 CYS HB2 H -4.937 -22.875 5.832 1.00 . A A . 93 CYS HB2 1 1
3 5144 1 1 93 CYS HB3 H -5.810 -24.348 6.161 1.00 . A A . 93 CYS HB3 1 1
3 5145 1 1 93 CYS N N -5.297 -24.766 3.749 1.00 . A A . 93 CYS N 1 1
3 5146 1 1 93 CYS O O -3.856 -26.970 4.838 1.00 . A A . 93 CYS O 1 1
3 5147 1 1 93 CYS SG S -3.802 -24.214 7.499 1.00 . A A . 93 CYS SG 1 1
3 5148 1 1 94 GLU C C -1.267 -27.609 6.299 1.00 . A A . 94 GLU C 1 1
3 5149 1 1 94 GLU CA C -1.052 -26.719 5.069 1.00 . A A . 94 GLU CA 1 1
3 5150 1 1 94 GLU CB C 0.369 -26.144 5.133 1.00 . A A . 94 GLU CB 1 1
3 5151 1 1 94 GLU CD C 1.169 -26.530 2.748 1.00 . A A . 94 GLU CD 1 1
3 5152 1 1 94 GLU CG C 0.828 -25.487 3.829 1.00 . A A . 94 GLU CG 1 1
3 5153 1 1 94 GLU H H -1.732 -24.681 5.018 1.00 . A A . 94 GLU H 1 1
3 5154 1 1 94 GLU HA H -1.142 -27.331 4.175 1.00 . A A . 94 GLU HA 1 1
3 5155 1 1 94 GLU HB2 H 0.413 -25.414 5.941 1.00 . A A . 94 GLU HB2 1 1
3 5156 1 1 94 GLU HB3 H 1.068 -26.944 5.379 1.00 . A A . 94 GLU HB3 1 1
3 5157 1 1 94 GLU HG2 H 0.066 -24.791 3.469 1.00 . A A . 94 GLU HG2 1 1
3 5158 1 1 94 GLU HG3 H 1.717 -24.905 4.065 1.00 . A A . 94 GLU HG3 1 1
3 5159 1 1 94 GLU N N -2.044 -25.640 4.993 1.00 . A A . 94 GLU N 1 1
3 5160 1 1 94 GLU O O -1.133 -28.834 6.227 1.00 . A A . 94 GLU O 1 1
3 5161 1 1 94 GLU OE1 O 2.327 -27.016 2.712 1.00 . A A . 94 GLU OE1 1 1
3 5162 1 1 94 GLU OE2 O 0.289 -26.876 1.923 1.00 . A A . 94 GLU OE2 1 1
3 5163 1 1 95 LYS C C -3.366 -28.244 8.647 1.00 . A A . 95 LYS C 1 1
3 5164 1 1 95 LYS CA C -1.956 -27.652 8.689 1.00 . A A . 95 LYS CA 1 1
3 5165 1 1 95 LYS CB C -1.855 -26.686 9.872 1.00 . A A . 95 LYS CB 1 1
3 5166 1 1 95 LYS CD C -0.348 -25.398 11.424 1.00 . A A . 95 LYS CD 1 1
3 5167 1 1 95 LYS CE C -0.481 -26.310 12.657 1.00 . A A . 95 LYS CE 1 1
3 5168 1 1 95 LYS CG C -0.420 -26.205 10.123 1.00 . A A . 95 LYS CG 1 1
3 5169 1 1 95 LYS H H -1.686 -25.966 7.336 1.00 . A A . 95 LYS H 1 1
3 5170 1 1 95 LYS HA H -1.266 -28.478 8.861 1.00 . A A . 95 LYS HA 1 1
3 5171 1 1 95 LYS HB2 H -2.492 -25.821 9.697 1.00 . A A . 95 LYS HB2 1 1
3 5172 1 1 95 LYS HB3 H -2.222 -27.207 10.755 1.00 . A A . 95 LYS HB3 1 1
3 5173 1 1 95 LYS HD2 H 0.612 -24.884 11.452 1.00 . A A . 95 LYS HD2 1 1
3 5174 1 1 95 LYS HD3 H -1.150 -24.659 11.414 1.00 . A A . 95 LYS HD3 1 1
3 5175 1 1 95 LYS HE2 H -1.436 -26.838 12.607 1.00 . A A . 95 LYS HE2 1 1
3 5176 1 1 95 LYS HE3 H 0.316 -27.059 12.623 1.00 . A A . 95 LYS HE3 1 1
3 5177 1 1 95 LYS HG2 H 0.252 -27.061 10.181 1.00 . A A . 95 LYS HG2 1 1
3 5178 1 1 95 LYS HG3 H -0.105 -25.569 9.294 1.00 . A A . 95 LYS HG3 1 1
3 5179 1 1 95 LYS HZ1 H -0.498 -26.168 14.724 1.00 . A A . 95 LYS HZ1 1 1
3 5180 1 1 95 LYS HZ2 H -1.147 -24.865 13.992 1.00 . A A . 95 LYS HZ2 1 1
3 5181 1 1 95 LYS HZ3 H 0.486 -25.077 14.022 1.00 . A A . 95 LYS HZ3 1 1
3 5182 1 1 95 LYS N N -1.602 -26.976 7.430 1.00 . A A . 95 LYS N 1 1
3 5183 1 1 95 LYS NZ N -0.404 -25.548 13.930 1.00 . A A . 95 LYS NZ 1 1
3 5184 1 1 95 LYS O O -3.533 -29.441 8.893 1.00 . A A . 95 LYS O 1 1
3 5185 1 1 96 CYS C C -6.466 -27.604 7.040 1.00 . A A . 96 CYS C 1 1
3 5186 1 1 96 CYS CA C -5.789 -27.718 8.428 1.00 . A A . 96 CYS CA 1 1
3 5187 1 1 96 CYS CB C -6.446 -26.962 9.604 1.00 . A A . 96 CYS CB 1 1
3 5188 1 1 96 CYS H H -4.094 -26.452 8.160 1.00 . A A . 96 CYS H 1 1
3 5189 1 1 96 CYS HA H -5.870 -28.770 8.707 1.00 . A A . 96 CYS HA 1 1
3 5190 1 1 96 CYS HB2 H -7.398 -27.460 9.811 1.00 . A A . 96 CYS HB2 1 1
3 5191 1 1 96 CYS HB3 H -5.825 -27.096 10.494 1.00 . A A . 96 CYS HB3 1 1
3 5192 1 1 96 CYS N N -4.364 -27.402 8.371 1.00 . A A . 96 CYS N 1 1
3 5193 1 1 96 CYS O O -6.554 -26.547 6.426 1.00 . A A . 96 CYS O 1 1
3 5194 1 1 96 CYS SG S -6.778 -25.211 9.345 1.00 . A A . 96 CYS SG 1 1
3 5195 1 1 97 HIS C C -8.743 -28.322 4.802 1.00 . A A . 97 HIS C 1 1
3 5196 1 1 97 HIS CA C -7.393 -29.004 5.153 1.00 . A A . 97 HIS CA 1 1
3 5197 1 1 97 HIS CB C -7.408 -30.525 4.920 1.00 . A A . 97 HIS CB 1 1
3 5198 1 1 97 HIS CD2 C -8.138 -31.455 7.218 1.00 . A A . 97 HIS CD2 1 1
3 5199 1 1 97 HIS CE1 C -9.926 -32.595 6.614 1.00 . A A . 97 HIS CE1 1 1
3 5200 1 1 97 HIS CG C -8.292 -31.321 5.862 1.00 . A A . 97 HIS CG 1 1
3 5201 1 1 97 HIS H H -6.678 -29.557 7.073 1.00 . A A . 97 HIS H 1 1
3 5202 1 1 97 HIS HA H -6.657 -28.596 4.463 1.00 . A A . 97 HIS HA 1 1
3 5203 1 1 97 HIS HB2 H -7.720 -30.711 3.891 1.00 . A A . 97 HIS HB2 1 1
3 5204 1 1 97 HIS HB3 H -6.386 -30.887 5.013 1.00 . A A . 97 HIS HB3 1 1
3 5205 1 1 97 HIS HD1 H -9.805 -32.122 4.571 1.00 . A A . 97 HIS HD1 1 1
3 5206 1 1 97 HIS HD2 H -7.363 -30.991 7.819 1.00 . A A . 97 HIS HD2 1 1
3 5207 1 1 97 HIS HE1 H -10.816 -33.216 6.641 1.00 . A A . 97 HIS HE1 1 1
3 5208 1 1 97 HIS N N -6.877 -28.753 6.506 1.00 . A A . 97 HIS N 1 1
3 5209 1 1 97 HIS ND1 N -9.411 -32.041 5.503 1.00 . A A . 97 HIS ND1 1 1
3 5210 1 1 97 HIS NE2 N -9.180 -32.266 7.684 1.00 . A A . 97 HIS NE2 1 1
3 5211 1 1 97 HIS O O -9.714 -28.969 4.400 1.00 . A A . 97 HIS O 1 1
3 5212 1 1 98 SER C C -9.361 -24.814 3.861 1.00 . A A . 98 SER C 1 1
3 5213 1 1 98 SER CA C -9.895 -26.105 4.499 1.00 . A A . 98 SER CA 1 1
3 5214 1 1 98 SER CB C -10.769 -25.761 5.715 1.00 . A A . 98 SER CB 1 1
3 5215 1 1 98 SER H H -7.953 -26.567 5.288 1.00 . A A . 98 SER H 1 1
3 5216 1 1 98 SER HA H -10.517 -26.609 3.758 1.00 . A A . 98 SER HA 1 1
3 5217 1 1 98 SER HB2 H -10.132 -25.479 6.554 1.00 . A A . 98 SER HB2 1 1
3 5218 1 1 98 SER HB3 H -11.418 -24.917 5.472 1.00 . A A . 98 SER HB3 1 1
3 5219 1 1 98 SER HG H -11.010 -27.631 6.246 1.00 . A A . 98 SER HG 1 1
3 5220 1 1 98 SER N N -8.795 -26.994 4.908 1.00 . A A . 98 SER N 1 1
3 5221 1 1 98 SER O O -8.234 -24.393 4.130 1.00 . A A . 98 SER O 1 1
3 5222 1 1 98 SER OG O -11.587 -26.862 6.081 1.00 . A A . 98 SER OG 1 1
3 5223 1 1 99 LYS C C -10.244 -21.632 3.113 1.00 . A A . 99 LYS C 1 1
3 5224 1 1 99 LYS CA C -9.865 -22.895 2.310 1.00 . A A . 99 LYS CA 1 1
3 5225 1 1 99 LYS CB C -10.529 -22.892 0.914 1.00 . A A . 99 LYS CB 1 1
3 5226 1 1 99 LYS CD C -10.842 -25.199 -0.201 1.00 . A A . 99 LYS CD 1 1
3 5227 1 1 99 LYS CE C -10.294 -26.048 -1.354 1.00 . A A . 99 LYS CE 1 1
3 5228 1 1 99 LYS CG C -9.971 -23.941 -0.064 1.00 . A A . 99 LYS CG 1 1
3 5229 1 1 99 LYS H H -11.079 -24.584 2.852 1.00 . A A . 99 LYS H 1 1
3 5230 1 1 99 LYS HA H -8.785 -22.830 2.163 1.00 . A A . 99 LYS HA 1 1
3 5231 1 1 99 LYS HB2 H -11.610 -23.000 1.015 1.00 . A A . 99 LYS HB2 1 1
3 5232 1 1 99 LYS HB3 H -10.343 -21.922 0.452 1.00 . A A . 99 LYS HB3 1 1
3 5233 1 1 99 LYS HD2 H -10.824 -25.769 0.728 1.00 . A A . 99 LYS HD2 1 1
3 5234 1 1 99 LYS HD3 H -11.870 -24.908 -0.427 1.00 . A A . 99 LYS HD3 1 1
3 5235 1 1 99 LYS HE2 H -10.311 -25.444 -2.268 1.00 . A A . 99 LYS HE2 1 1
3 5236 1 1 99 LYS HE3 H -9.250 -26.296 -1.147 1.00 . A A . 99 LYS HE3 1 1
3 5237 1 1 99 LYS HG2 H -9.905 -23.471 -1.047 1.00 . A A . 99 LYS HG2 1 1
3 5238 1 1 99 LYS HG3 H -8.962 -24.227 0.235 1.00 . A A . 99 LYS HG3 1 1
3 5239 1 1 99 LYS HZ1 H -10.686 -27.813 -2.348 1.00 . A A . 99 LYS HZ1 1 1
3 5240 1 1 99 LYS HZ2 H -12.043 -27.090 -1.788 1.00 . A A . 99 LYS HZ2 1 1
3 5241 1 1 99 LYS HZ3 H -11.057 -27.893 -0.753 1.00 . A A . 99 LYS HZ3 1 1
3 5242 1 1 99 LYS N N -10.174 -24.163 3.015 1.00 . A A . 99 LYS N 1 1
3 5243 1 1 99 LYS NZ N -11.077 -27.292 -1.565 1.00 . A A . 99 LYS NZ 1 1
3 5244 1 1 99 LYS O O -10.430 -20.557 2.546 1.00 . A A . 99 LYS O 1 1
3 5245 1 1 100 ASN C C -9.989 -19.458 5.510 1.00 . A A . 100 ASN C 1 1
3 5246 1 1 100 ASN CA C -10.891 -20.706 5.347 1.00 . A A . 100 ASN CA 1 1
3 5247 1 1 100 ASN CB C -11.163 -21.363 6.715 1.00 . A A . 100 ASN CB 1 1
3 5248 1 1 100 ASN CG C -9.888 -21.840 7.394 1.00 . A A . 100 ASN CG 1 1
3 5249 1 1 100 ASN H H -10.164 -22.653 4.821 1.00 . A A . 100 ASN H 1 1
3 5250 1 1 100 ASN HA H -11.844 -20.346 4.951 1.00 . A A . 100 ASN HA 1 1
3 5251 1 1 100 ASN HB2 H -11.664 -20.648 7.367 1.00 . A A . 100 ASN HB2 1 1
3 5252 1 1 100 ASN HB3 H -11.834 -22.214 6.586 1.00 . A A . 100 ASN HB3 1 1
3 5253 1 1 100 ASN HD21 H -9.497 -20.005 8.090 1.00 . A A . 100 ASN HD21 1 1
3 5254 1 1 100 ASN HD22 H -8.305 -21.269 8.478 1.00 . A A . 100 ASN HD22 1 1
3 5255 1 1 100 ASN N N -10.390 -21.749 4.436 1.00 . A A . 100 ASN N 1 1
3 5256 1 1 100 ASN ND2 N -9.181 -20.959 8.064 1.00 . A A . 100 ASN ND2 1 1
3 5257 1 1 100 ASN O O -10.351 -18.544 6.252 1.00 . A A . 100 ASN O 1 1
3 5258 1 1 100 ASN OD1 O -9.514 -22.997 7.294 1.00 . A A . 100 ASN OD1 1 1
3 5259 1 1 101 VAL C C -8.297 -16.970 4.624 1.00 . A A . 101 VAL C 1 1
3 5260 1 1 101 VAL CA C -7.792 -18.366 5.019 1.00 . A A . 101 VAL CA 1 1
3 5261 1 1 101 VAL CB C -6.533 -18.707 4.197 1.00 . A A . 101 VAL CB 1 1
3 5262 1 1 101 VAL CG1 C -5.835 -19.957 4.738 1.00 . A A . 101 VAL CG1 1 1
3 5263 1 1 101 VAL CG2 C -6.815 -18.928 2.704 1.00 . A A . 101 VAL CG2 1 1
3 5264 1 1 101 VAL H H -8.568 -20.235 4.338 1.00 . A A . 101 VAL H 1 1
3 5265 1 1 101 VAL HA H -7.495 -18.308 6.066 1.00 . A A . 101 VAL HA 1 1
3 5266 1 1 101 VAL HB H -5.830 -17.878 4.283 1.00 . A A . 101 VAL HB 1 1
3 5267 1 1 101 VAL HG11 H -6.423 -20.854 4.544 1.00 . A A . 101 VAL HG11 1 1
3 5268 1 1 101 VAL HG12 H -4.864 -20.048 4.261 1.00 . A A . 101 VAL HG12 1 1
3 5269 1 1 101 VAL HG13 H -5.669 -19.863 5.807 1.00 . A A . 101 VAL HG13 1 1
3 5270 1 1 101 VAL HG21 H -7.484 -19.775 2.555 1.00 . A A . 101 VAL HG21 1 1
3 5271 1 1 101 VAL HG22 H -7.266 -18.036 2.270 1.00 . A A . 101 VAL HG22 1 1
3 5272 1 1 101 VAL HG23 H -5.879 -19.128 2.185 1.00 . A A . 101 VAL HG23 1 1
3 5273 1 1 101 VAL N N -8.801 -19.435 4.901 1.00 . A A . 101 VAL N 1 1
3 5274 1 1 101 VAL O O -9.226 -16.820 3.824 1.00 . A A . 101 VAL O 1 1
3 5275 1 1 102 ILE C C -6.563 -13.772 4.535 1.00 . A A . 102 ILE C 1 1
3 5276 1 1 102 ILE CA C -7.865 -14.513 4.877 1.00 . A A . 102 ILE CA 1 1
3 5277 1 1 102 ILE CB C -8.600 -13.816 6.049 1.00 . A A . 102 ILE CB 1 1
3 5278 1 1 102 ILE CD1 C -7.949 -15.054 8.279 1.00 . A A . 102 ILE CD1 1 1
3 5279 1 1 102 ILE CG1 C -7.831 -13.803 7.396 1.00 . A A . 102 ILE CG1 1 1
3 5280 1 1 102 ILE CG2 C -10.037 -14.347 6.196 1.00 . A A . 102 ILE CG2 1 1
3 5281 1 1 102 ILE H H -6.876 -16.171 5.792 1.00 . A A . 102 ILE H 1 1
3 5282 1 1 102 ILE HA H -8.505 -14.431 3.998 1.00 . A A . 102 ILE HA 1 1
3 5283 1 1 102 ILE HB H -8.703 -12.769 5.759 1.00 . A A . 102 ILE HB 1 1
3 5284 1 1 102 ILE HD11 H -8.980 -15.181 8.597 1.00 . A A . 102 ILE HD11 1 1
3 5285 1 1 102 ILE HD12 H -7.626 -15.943 7.747 1.00 . A A . 102 ILE HD12 1 1
3 5286 1 1 102 ILE HD13 H -7.325 -14.935 9.164 1.00 . A A . 102 ILE HD13 1 1
3 5287 1 1 102 ILE HG12 H -6.775 -13.606 7.215 1.00 . A A . 102 ILE HG12 1 1
3 5288 1 1 102 ILE HG13 H -8.207 -12.963 7.979 1.00 . A A . 102 ILE HG13 1 1
3 5289 1 1 102 ILE HG21 H -10.557 -13.795 6.979 1.00 . A A . 102 ILE HG21 1 1
3 5290 1 1 102 ILE HG22 H -10.576 -14.211 5.257 1.00 . A A . 102 ILE HG22 1 1
3 5291 1 1 102 ILE HG23 H -10.037 -15.409 6.445 1.00 . A A . 102 ILE HG23 1 1
3 5292 1 1 102 ILE N N -7.630 -15.939 5.150 1.00 . A A . 102 ILE N 1 1
3 5293 1 1 102 ILE O O -5.467 -14.182 4.922 1.00 . A A . 102 ILE O 1 1
3 5294 1 1 103 ILE C C -5.115 -10.974 4.621 1.00 . A A . 103 ILE C 1 1
3 5295 1 1 103 ILE CA C -5.573 -11.797 3.410 1.00 . A A . 103 ILE CA 1 1
3 5296 1 1 103 ILE CB C -5.957 -10.878 2.225 1.00 . A A . 103 ILE CB 1 1
3 5297 1 1 103 ILE CD1 C -8.055 -11.939 1.119 1.00 . A A . 103 ILE CD1 1 1
3 5298 1 1 103 ILE CG1 C -6.568 -11.580 0.989 1.00 . A A . 103 ILE CG1 1 1
3 5299 1 1 103 ILE CG2 C -4.681 -10.162 1.757 1.00 . A A . 103 ILE CG2 1 1
3 5300 1 1 103 ILE H H -7.605 -12.321 3.593 1.00 . A A . 103 ILE H 1 1
3 5301 1 1 103 ILE HA H -4.757 -12.438 3.087 1.00 . A A . 103 ILE HA 1 1
3 5302 1 1 103 ILE HB H -6.666 -10.127 2.575 1.00 . A A . 103 ILE HB 1 1
3 5303 1 1 103 ILE HD11 H -8.195 -12.806 1.761 1.00 . A A . 103 ILE HD11 1 1
3 5304 1 1 103 ILE HD12 H -8.606 -11.087 1.521 1.00 . A A . 103 ILE HD12 1 1
3 5305 1 1 103 ILE HD13 H -8.450 -12.183 0.134 1.00 . A A . 103 ILE HD13 1 1
3 5306 1 1 103 ILE HG12 H -6.499 -10.905 0.135 1.00 . A A . 103 ILE HG12 1 1
3 5307 1 1 103 ILE HG13 H -5.992 -12.472 0.745 1.00 . A A . 103 ILE HG13 1 1
3 5308 1 1 103 ILE HG21 H -4.307 -9.498 2.535 1.00 . A A . 103 ILE HG21 1 1
3 5309 1 1 103 ILE HG22 H -3.912 -10.896 1.506 1.00 . A A . 103 ILE HG22 1 1
3 5310 1 1 103 ILE HG23 H -4.884 -9.556 0.873 1.00 . A A . 103 ILE HG23 1 1
3 5311 1 1 103 ILE N N -6.683 -12.651 3.822 1.00 . A A . 103 ILE N 1 1
3 5312 1 1 103 ILE O O -5.861 -10.117 5.098 1.00 . A A . 103 ILE O 1 1
3 5313 1 1 104 THR C C -2.403 -9.313 5.781 1.00 . A A . 104 THR C 1 1
3 5314 1 1 104 THR CA C -3.307 -10.469 6.249 1.00 . A A . 104 THR CA 1 1
3 5315 1 1 104 THR CB C -2.581 -11.437 7.203 1.00 . A A . 104 THR CB 1 1
3 5316 1 1 104 THR CG2 C -1.348 -12.103 6.591 1.00 . A A . 104 THR CG2 1 1
3 5317 1 1 104 THR H H -3.340 -11.919 4.637 1.00 . A A . 104 THR H 1 1
3 5318 1 1 104 THR HA H -4.112 -10.017 6.827 1.00 . A A . 104 THR HA 1 1
3 5319 1 1 104 THR HB H -3.284 -12.223 7.477 1.00 . A A . 104 THR HB 1 1
3 5320 1 1 104 THR HG1 H -2.947 -10.726 8.977 1.00 . A A . 104 THR HG1 1 1
3 5321 1 1 104 THR HG21 H -1.645 -12.725 5.748 1.00 . A A . 104 THR HG21 1 1
3 5322 1 1 104 THR HG22 H -0.870 -12.740 7.336 1.00 . A A . 104 THR HG22 1 1
3 5323 1 1 104 THR HG23 H -0.633 -11.349 6.265 1.00 . A A . 104 THR HG23 1 1
3 5324 1 1 104 THR N N -3.901 -11.220 5.120 1.00 . A A . 104 THR N 1 1
3 5325 1 1 104 THR O O -2.037 -8.430 6.559 1.00 . A A . 104 THR O 1 1
3 5326 1 1 104 THR OG1 O -2.170 -10.799 8.393 1.00 . A A . 104 THR OG1 1 1
3 5327 1 1 105 GLN C C -1.479 -8.325 2.351 1.00 . A A . 105 GLN C 1 1
3 5328 1 1 105 GLN CA C -1.143 -8.354 3.843 1.00 . A A . 105 GLN CA 1 1
3 5329 1 1 105 GLN CB C 0.302 -8.829 4.115 1.00 . A A . 105 GLN CB 1 1
3 5330 1 1 105 GLN CD C 1.526 -6.890 2.931 1.00 . A A . 105 GLN CD 1 1
3 5331 1 1 105 GLN CG C 1.374 -8.403 3.097 1.00 . A A . 105 GLN CG 1 1
3 5332 1 1 105 GLN H H -2.499 -9.969 3.874 1.00 . A A . 105 GLN H 1 1
3 5333 1 1 105 GLN HA H -1.275 -7.352 4.254 1.00 . A A . 105 GLN HA 1 1
3 5334 1 1 105 GLN HB2 H 0.599 -8.486 5.108 1.00 . A A . 105 GLN HB2 1 1
3 5335 1 1 105 GLN HB3 H 0.313 -9.915 4.141 1.00 . A A . 105 GLN HB3 1 1
3 5336 1 1 105 GLN HE21 H 1.697 -7.021 0.909 1.00 . A A . 105 GLN HE21 1 1
3 5337 1 1 105 GLN HE22 H 1.828 -5.410 1.630 1.00 . A A . 105 GLN HE22 1 1
3 5338 1 1 105 GLN HG2 H 2.334 -8.809 3.416 1.00 . A A . 105 GLN HG2 1 1
3 5339 1 1 105 GLN HG3 H 1.141 -8.862 2.136 1.00 . A A . 105 GLN HG3 1 1
3 5340 1 1 105 GLN N N -2.068 -9.287 4.487 1.00 . A A . 105 GLN N 1 1
3 5341 1 1 105 GLN NE2 N 1.688 -6.404 1.719 1.00 . A A . 105 GLN NE2 1 1
3 5342 1 1 105 GLN O O -1.664 -9.378 1.742 1.00 . A A . 105 GLN O 1 1
3 5343 1 1 105 GLN OE1 O 1.481 -6.118 3.877 1.00 . A A . 105 GLN OE1 1 1
3 5344 1 1 106 GLY C C -3.300 -6.850 -0.058 1.00 . A A . 106 GLY C 1 1
3 5345 1 1 106 GLY CA C -1.816 -6.938 0.331 1.00 . A A . 106 GLY CA 1 1
3 5346 1 1 106 GLY H H -1.369 -6.311 2.325 1.00 . A A . 106 GLY H 1 1
3 5347 1 1 106 GLY HA2 H -1.341 -6.008 0.042 1.00 . A A . 106 GLY HA2 1 1
3 5348 1 1 106 GLY HA3 H -1.349 -7.743 -0.230 1.00 . A A . 106 GLY HA3 1 1
3 5349 1 1 106 GLY N N -1.557 -7.132 1.763 1.00 . A A . 106 GLY N 1 1
3 5350 1 1 106 GLY O O -3.629 -6.796 -1.244 1.00 . A A . 106 GLY O 1 1
3 5351 1 1 107 ASN C C -5.944 -5.153 0.299 1.00 . A A . 107 ASN C 1 1
3 5352 1 1 107 ASN CA C -5.636 -6.578 0.797 1.00 . A A . 107 ASN CA 1 1
3 5353 1 1 107 ASN CB C -6.348 -6.880 2.137 1.00 . A A . 107 ASN CB 1 1
3 5354 1 1 107 ASN CG C -5.584 -6.499 3.401 1.00 . A A . 107 ASN CG 1 1
3 5355 1 1 107 ASN H H -3.809 -6.866 1.863 1.00 . A A . 107 ASN H 1 1
3 5356 1 1 107 ASN HA H -6.038 -7.258 0.044 1.00 . A A . 107 ASN HA 1 1
3 5357 1 1 107 ASN HB2 H -7.318 -6.384 2.160 1.00 . A A . 107 ASN HB2 1 1
3 5358 1 1 107 ASN HB3 H -6.545 -7.945 2.174 1.00 . A A . 107 ASN HB3 1 1
3 5359 1 1 107 ASN HD21 H -6.184 -8.167 4.433 1.00 . A A . 107 ASN HD21 1 1
3 5360 1 1 107 ASN HD22 H -5.140 -7.024 5.255 1.00 . A A . 107 ASN HD22 1 1
3 5361 1 1 107 ASN N N -4.196 -6.833 0.932 1.00 . A A . 107 ASN N 1 1
3 5362 1 1 107 ASN ND2 N -5.662 -7.297 4.440 1.00 . A A . 107 ASN ND2 1 1
3 5363 1 1 107 ASN O O -6.756 -4.974 -0.609 1.00 . A A . 107 ASN O 1 1
3 5364 1 1 107 ASN OD1 O -4.854 -5.522 3.461 1.00 . A A . 107 ASN OD1 1 1
3 5365 1 1 108 GLU C C -4.069 -1.998 0.435 1.00 . A A . 108 GLU C 1 1
3 5366 1 1 108 GLU CA C -5.427 -2.722 0.519 1.00 . A A . 108 GLU CA 1 1
3 5367 1 1 108 GLU CB C -6.395 -2.025 1.496 1.00 . A A . 108 GLU CB 1 1
3 5368 1 1 108 GLU CD C -6.956 -1.323 3.870 1.00 . A A . 108 GLU CD 1 1
3 5369 1 1 108 GLU CG C -5.973 -2.100 2.972 1.00 . A A . 108 GLU CG 1 1
3 5370 1 1 108 GLU H H -4.669 -4.378 1.637 1.00 . A A . 108 GLU H 1 1
3 5371 1 1 108 GLU HA H -5.871 -2.650 -0.475 1.00 . A A . 108 GLU HA 1 1
3 5372 1 1 108 GLU HB2 H -6.491 -0.976 1.209 1.00 . A A . 108 GLU HB2 1 1
3 5373 1 1 108 GLU HB3 H -7.378 -2.485 1.395 1.00 . A A . 108 GLU HB3 1 1
3 5374 1 1 108 GLU HG2 H -5.949 -3.144 3.287 1.00 . A A . 108 GLU HG2 1 1
3 5375 1 1 108 GLU HG3 H -4.966 -1.691 3.082 1.00 . A A . 108 GLU HG3 1 1
3 5376 1 1 108 GLU N N -5.289 -4.142 0.872 1.00 . A A . 108 GLU N 1 1
3 5377 1 1 108 GLU O O -3.047 -2.476 0.935 1.00 . A A . 108 GLU O 1 1
3 5378 1 1 108 GLU OE1 O -8.005 -1.890 4.265 1.00 . A A . 108 GLU OE1 1 1
3 5379 1 1 108 GLU OE2 O -6.688 -0.142 4.197 1.00 . A A . 108 GLU OE2 1 1
3 5380 1 1 109 MET C C -2.419 0.828 0.751 1.00 . A A . 109 MET C 1 1
3 5381 1 1 109 MET CA C -2.875 -0.007 -0.463 1.00 . A A . 109 MET CA 1 1
3 5382 1 1 109 MET CB C -3.135 0.903 -1.675 1.00 . A A . 109 MET CB 1 1
3 5383 1 1 109 MET CE C -3.296 4.303 -2.205 1.00 . A A . 109 MET CE 1 1
3 5384 1 1 109 MET CG C -4.346 1.834 -1.520 1.00 . A A . 109 MET CG 1 1
3 5385 1 1 109 MET H H -4.949 -0.499 -0.575 1.00 . A A . 109 MET H 1 1
3 5386 1 1 109 MET HA H -2.052 -0.672 -0.723 1.00 . A A . 109 MET HA 1 1
3 5387 1 1 109 MET HB2 H -2.245 1.507 -1.852 1.00 . A A . 109 MET HB2 1 1
3 5388 1 1 109 MET HB3 H -3.300 0.277 -2.551 1.00 . A A . 109 MET HB3 1 1
3 5389 1 1 109 MET HE1 H -3.205 5.114 -2.925 1.00 . A A . 109 MET HE1 1 1
3 5390 1 1 109 MET HE2 H -3.658 4.707 -1.258 1.00 . A A . 109 MET HE2 1 1
3 5391 1 1 109 MET HE3 H -2.321 3.838 -2.061 1.00 . A A . 109 MET HE3 1 1
3 5392 1 1 109 MET HG2 H -5.254 1.232 -1.534 1.00 . A A . 109 MET HG2 1 1
3 5393 1 1 109 MET HG3 H -4.295 2.345 -0.558 1.00 . A A . 109 MET HG3 1 1
3 5394 1 1 109 MET N N -4.065 -0.832 -0.219 1.00 . A A . 109 MET N 1 1
3 5395 1 1 109 MET O O -3.181 1.059 1.694 1.00 . A A . 109 MET O 1 1
3 5396 1 1 109 MET SD S -4.487 3.087 -2.823 1.00 . A A . 109 MET SD 1 1
3 5397 1 1 110 ARG C C 0.451 3.211 0.959 1.00 . A A . 110 ARG C 1 1
3 5398 1 1 110 ARG CA C -0.557 2.278 1.642 1.00 . A A . 110 ARG CA 1 1
3 5399 1 1 110 ARG CB C 0.126 1.482 2.772 1.00 . A A . 110 ARG CB 1 1
3 5400 1 1 110 ARG CD C 2.090 0.002 3.441 1.00 . A A . 110 ARG CD 1 1
3 5401 1 1 110 ARG CG C 1.220 0.507 2.283 1.00 . A A . 110 ARG CG 1 1
3 5402 1 1 110 ARG CZ C 3.461 1.208 5.184 1.00 . A A . 110 ARG CZ 1 1
3 5403 1 1 110 ARG H H -0.632 1.074 -0.128 1.00 . A A . 110 ARG H 1 1
3 5404 1 1 110 ARG HA H -1.333 2.909 2.083 1.00 . A A . 110 ARG HA 1 1
3 5405 1 1 110 ARG HB2 H 0.557 2.194 3.477 1.00 . A A . 110 ARG HB2 1 1
3 5406 1 1 110 ARG HB3 H -0.630 0.911 3.314 1.00 . A A . 110 ARG HB3 1 1
3 5407 1 1 110 ARG HD2 H 1.442 -0.422 4.210 1.00 . A A . 110 ARG HD2 1 1
3 5408 1 1 110 ARG HD3 H 2.753 -0.780 3.066 1.00 . A A . 110 ARG HD3 1 1
3 5409 1 1 110 ARG HE H 3.034 1.916 3.408 1.00 . A A . 110 ARG HE 1 1
3 5410 1 1 110 ARG HG2 H 0.749 -0.347 1.799 1.00 . A A . 110 ARG HG2 1 1
3 5411 1 1 110 ARG HG3 H 1.869 0.993 1.555 1.00 . A A . 110 ARG HG3 1 1
3 5412 1 1 110 ARG HH11 H 2.940 -0.602 5.823 1.00 . A A . 110 ARG HH11 1 1
3 5413 1 1 110 ARG HH12 H 3.828 0.359 6.973 1.00 . A A . 110 ARG HH12 1 1
3 5414 1 1 110 ARG HH21 H 4.107 3.061 4.827 1.00 . A A . 110 ARG HH21 1 1
3 5415 1 1 110 ARG HH22 H 4.505 2.422 6.402 1.00 . A A . 110 ARG HH22 1 1
3 5416 1 1 110 ARG N N -1.180 1.339 0.688 1.00 . A A . 110 ARG N 1 1
3 5417 1 1 110 ARG NE N 2.906 1.099 3.994 1.00 . A A . 110 ARG NE 1 1
3 5418 1 1 110 ARG NH1 N 3.406 0.253 6.067 1.00 . A A . 110 ARG NH1 1 1
3 5419 1 1 110 ARG NH2 N 4.081 2.308 5.498 1.00 . A A . 110 ARG NH2 1 1
3 5420 1 1 110 ARG O O 0.917 2.918 -0.139 1.00 . A A . 110 ARG O 1 1
3 5421 1 1 111 LEU C C 3.338 4.323 1.651 1.00 . A A . 111 LEU C 1 1
3 5422 1 1 111 LEU CA C 2.055 5.061 1.222 1.00 . A A . 111 LEU CA 1 1
3 5423 1 1 111 LEU CB C 2.033 6.480 1.827 1.00 . A A . 111 LEU CB 1 1
3 5424 1 1 111 LEU CD1 C -0.416 7.219 1.755 1.00 . A A . 111 LEU CD1 1 1
3 5425 1 1 111 LEU CD2 C 1.397 8.886 1.527 1.00 . A A . 111 LEU CD2 1 1
3 5426 1 1 111 LEU CG C 0.998 7.443 1.212 1.00 . A A . 111 LEU CG 1 1
3 5427 1 1 111 LEU H H 0.459 4.466 2.529 1.00 . A A . 111 LEU H 1 1
3 5428 1 1 111 LEU HA H 2.075 5.158 0.135 1.00 . A A . 111 LEU HA 1 1
3 5429 1 1 111 LEU HB2 H 1.890 6.420 2.907 1.00 . A A . 111 LEU HB2 1 1
3 5430 1 1 111 LEU HB3 H 3.020 6.914 1.660 1.00 . A A . 111 LEU HB3 1 1
3 5431 1 1 111 LEU HD11 H -0.814 6.275 1.390 1.00 . A A . 111 LEU HD11 1 1
3 5432 1 1 111 LEU HD12 H -1.079 8.012 1.412 1.00 . A A . 111 LEU HD12 1 1
3 5433 1 1 111 LEU HD13 H -0.406 7.220 2.845 1.00 . A A . 111 LEU HD13 1 1
3 5434 1 1 111 LEU HD21 H 0.670 9.573 1.095 1.00 . A A . 111 LEU HD21 1 1
3 5435 1 1 111 LEU HD22 H 2.371 9.101 1.091 1.00 . A A . 111 LEU HD22 1 1
3 5436 1 1 111 LEU HD23 H 1.444 9.034 2.605 1.00 . A A . 111 LEU HD23 1 1
3 5437 1 1 111 LEU HG H 0.988 7.325 0.128 1.00 . A A . 111 LEU HG 1 1
3 5438 1 1 111 LEU N N 0.865 4.293 1.622 1.00 . A A . 111 LEU N 1 1
3 5439 1 1 111 LEU O O 3.325 3.542 2.607 1.00 . A A . 111 LEU O 1 1
3 5440 1 1 112 LEU C C 6.821 5.157 1.576 1.00 . A A . 112 LEU C 1 1
3 5441 1 1 112 LEU CA C 5.785 4.056 1.293 1.00 . A A . 112 LEU CA 1 1
3 5442 1 1 112 LEU CB C 6.251 3.128 0.154 1.00 . A A . 112 LEU CB 1 1
3 5443 1 1 112 LEU CD1 C 5.899 1.106 -1.281 1.00 . A A . 112 LEU CD1 1 1
3 5444 1 1 112 LEU CD2 C 5.489 0.899 1.151 1.00 . A A . 112 LEU CD2 1 1
3 5445 1 1 112 LEU CG C 5.408 1.853 -0.042 1.00 . A A . 112 LEU CG 1 1
3 5446 1 1 112 LEU H H 4.384 5.243 0.195 1.00 . A A . 112 LEU H 1 1
3 5447 1 1 112 LEU HA H 5.724 3.463 2.205 1.00 . A A . 112 LEU HA 1 1
3 5448 1 1 112 LEU HB2 H 6.247 3.696 -0.775 1.00 . A A . 112 LEU HB2 1 1
3 5449 1 1 112 LEU HB3 H 7.282 2.829 0.351 1.00 . A A . 112 LEU HB3 1 1
3 5450 1 1 112 LEU HD11 H 5.324 0.191 -1.418 1.00 . A A . 112 LEU HD11 1 1
3 5451 1 1 112 LEU HD12 H 6.953 0.847 -1.172 1.00 . A A . 112 LEU HD12 1 1
3 5452 1 1 112 LEU HD13 H 5.774 1.734 -2.163 1.00 . A A . 112 LEU HD13 1 1
3 5453 1 1 112 LEU HD21 H 6.526 0.624 1.341 1.00 . A A . 112 LEU HD21 1 1
3 5454 1 1 112 LEU HD22 H 4.912 -0.002 0.941 1.00 . A A . 112 LEU HD22 1 1
3 5455 1 1 112 LEU HD23 H 5.072 1.369 2.039 1.00 . A A . 112 LEU HD23 1 1
3 5456 1 1 112 LEU HG H 4.366 2.128 -0.195 1.00 . A A . 112 LEU HG 1 1
3 5457 1 1 112 LEU N N 4.458 4.607 0.982 1.00 . A A . 112 LEU N 1 1
3 5458 1 1 112 LEU O O 7.567 5.050 2.551 1.00 . A A . 112 LEU O 1 1
3 5459 1 1 113 SER C C 7.274 8.620 0.195 1.00 . A A . 113 SER C 1 1
3 5460 1 1 113 SER CA C 7.764 7.371 0.944 1.00 . A A . 113 SER CA 1 1
3 5461 1 1 113 SER CB C 9.182 7.014 0.471 1.00 . A A . 113 SER CB 1 1
3 5462 1 1 113 SER H H 6.220 6.247 -0.023 1.00 . A A . 113 SER H 1 1
3 5463 1 1 113 SER HA H 7.807 7.611 2.008 1.00 . A A . 113 SER HA 1 1
3 5464 1 1 113 SER HB2 H 9.450 6.023 0.841 1.00 . A A . 113 SER HB2 1 1
3 5465 1 1 113 SER HB3 H 9.212 7.003 -0.620 1.00 . A A . 113 SER HB3 1 1
3 5466 1 1 113 SER HG H 11.019 7.652 0.731 1.00 . A A . 113 SER HG 1 1
3 5467 1 1 113 SER N N 6.874 6.212 0.753 1.00 . A A . 113 SER N 1 1
3 5468 1 1 113 SER O O 6.388 8.542 -0.656 1.00 . A A . 113 SER O 1 1
3 5469 1 1 113 SER OG O 10.121 7.953 0.972 1.00 . A A . 113 SER OG 1 1
3 5470 1 1 114 LEU C C 9.221 11.615 -0.365 1.00 . A A . 114 LEU C 1 1
3 5471 1 1 114 LEU CA C 7.813 11.002 -0.317 1.00 . A A . 114 LEU CA 1 1
3 5472 1 1 114 LEU CB C 6.802 12.029 0.224 1.00 . A A . 114 LEU CB 1 1
3 5473 1 1 114 LEU CD1 C 5.159 10.933 1.868 1.00 . A A . 114 LEU CD1 1 1
3 5474 1 1 114 LEU CD2 C 4.411 12.749 0.408 1.00 . A A . 114 LEU CD2 1 1
3 5475 1 1 114 LEU CG C 5.358 11.551 0.478 1.00 . A A . 114 LEU CG 1 1
3 5476 1 1 114 LEU H H 8.628 9.704 1.159 1.00 . A A . 114 LEU H 1 1
3 5477 1 1 114 LEU HA H 7.511 10.753 -1.339 1.00 . A A . 114 LEU HA 1 1
3 5478 1 1 114 LEU HB2 H 7.200 12.458 1.139 1.00 . A A . 114 LEU HB2 1 1
3 5479 1 1 114 LEU HB3 H 6.778 12.829 -0.520 1.00 . A A . 114 LEU HB3 1 1
3 5480 1 1 114 LEU HD11 H 5.740 10.022 1.973 1.00 . A A . 114 LEU HD11 1 1
3 5481 1 1 114 LEU HD12 H 4.109 10.682 2.016 1.00 . A A . 114 LEU HD12 1 1
3 5482 1 1 114 LEU HD13 H 5.469 11.638 2.640 1.00 . A A . 114 LEU HD13 1 1
3 5483 1 1 114 LEU HD21 H 4.454 13.193 -0.586 1.00 . A A . 114 LEU HD21 1 1
3 5484 1 1 114 LEU HD22 H 4.707 13.496 1.143 1.00 . A A . 114 LEU HD22 1 1
3 5485 1 1 114 LEU HD23 H 3.386 12.431 0.596 1.00 . A A . 114 LEU HD23 1 1
3 5486 1 1 114 LEU HG H 5.066 10.835 -0.287 1.00 . A A . 114 LEU HG 1 1
3 5487 1 1 114 LEU N N 7.882 9.773 0.477 1.00 . A A . 114 LEU N 1 1
3 5488 1 1 114 LEU O O 9.676 12.264 0.580 1.00 . A A . 114 LEU O 1 1
3 5489 1 1 115 GLU C C 11.010 13.440 -2.162 1.00 . A A . 115 GLU C 1 1
3 5490 1 1 115 GLU CA C 11.233 11.987 -1.733 1.00 . A A . 115 GLU CA 1 1
3 5491 1 1 115 GLU CB C 12.001 11.212 -2.817 1.00 . A A . 115 GLU CB 1 1
3 5492 1 1 115 GLU CD C 13.315 9.106 -3.353 1.00 . A A . 115 GLU CD 1 1
3 5493 1 1 115 GLU CG C 12.311 9.770 -2.392 1.00 . A A . 115 GLU CG 1 1
3 5494 1 1 115 GLU H H 9.439 10.919 -2.212 1.00 . A A . 115 GLU H 1 1
3 5495 1 1 115 GLU HA H 11.835 11.984 -0.823 1.00 . A A . 115 GLU HA 1 1
3 5496 1 1 115 GLU HB2 H 11.430 11.205 -3.744 1.00 . A A . 115 GLU HB2 1 1
3 5497 1 1 115 GLU HB3 H 12.942 11.731 -3.002 1.00 . A A . 115 GLU HB3 1 1
3 5498 1 1 115 GLU HG2 H 12.726 9.781 -1.381 1.00 . A A . 115 GLU HG2 1 1
3 5499 1 1 115 GLU HG3 H 11.383 9.193 -2.362 1.00 . A A . 115 GLU HG3 1 1
3 5500 1 1 115 GLU N N 9.935 11.371 -1.454 1.00 . A A . 115 GLU N 1 1
3 5501 1 1 115 GLU O O 10.161 13.718 -3.011 1.00 . A A . 115 GLU O 1 1
3 5502 1 1 115 GLU OE1 O 12.891 8.476 -4.353 1.00 . A A . 115 GLU OE1 1 1
3 5503 1 1 115 GLU OE2 O 14.544 9.190 -3.101 1.00 . A A . 115 GLU OE2 1 1
3 5504 1 1 116 MET C C 13.047 16.466 -1.796 1.00 . A A . 116 MET C 1 1
3 5505 1 1 116 MET CA C 11.661 15.813 -1.818 1.00 . A A . 116 MET CA 1 1
3 5506 1 1 116 MET CB C 10.687 16.454 -0.810 1.00 . A A . 116 MET CB 1 1
3 5507 1 1 116 MET CE C 8.256 16.300 1.429 1.00 . A A . 116 MET CE 1 1
3 5508 1 1 116 MET CG C 10.951 16.092 0.658 1.00 . A A . 116 MET CG 1 1
3 5509 1 1 116 MET H H 12.453 14.071 -0.903 1.00 . A A . 116 MET H 1 1
3 5510 1 1 116 MET HA H 11.251 15.975 -2.814 1.00 . A A . 116 MET HA 1 1
3 5511 1 1 116 MET HB2 H 10.739 17.537 -0.914 1.00 . A A . 116 MET HB2 1 1
3 5512 1 1 116 MET HB3 H 9.676 16.138 -1.066 1.00 . A A . 116 MET HB3 1 1
3 5513 1 1 116 MET HE1 H 7.534 16.660 2.160 1.00 . A A . 116 MET HE1 1 1
3 5514 1 1 116 MET HE2 H 7.969 16.659 0.442 1.00 . A A . 116 MET HE2 1 1
3 5515 1 1 116 MET HE3 H 8.269 15.210 1.439 1.00 . A A . 116 MET HE3 1 1
3 5516 1 1 116 MET HG2 H 10.820 15.017 0.790 1.00 . A A . 116 MET HG2 1 1
3 5517 1 1 116 MET HG3 H 11.988 16.336 0.894 1.00 . A A . 116 MET HG3 1 1
3 5518 1 1 116 MET N N 11.762 14.371 -1.577 1.00 . A A . 116 MET N 1 1
3 5519 1 1 116 MET O O 13.886 16.131 -0.958 1.00 . A A . 116 MET O 1 1
3 5520 1 1 116 MET SD S 9.894 16.940 1.865 1.00 . A A . 116 MET SD 1 1
3 5521 1 1 117 LEU C C 15.039 18.941 -1.868 1.00 . A A . 117 LEU C 1 1
3 5522 1 1 117 LEU CA C 14.588 18.004 -3.014 1.00 . A A . 117 LEU CA 1 1
3 5523 1 1 117 LEU CB C 14.500 18.694 -4.393 1.00 . A A . 117 LEU CB 1 1
3 5524 1 1 117 LEU CD1 C 15.620 19.194 -6.583 1.00 . A A . 117 LEU CD1 1 1
3 5525 1 1 117 LEU CD2 C 17.016 19.175 -4.531 1.00 . A A . 117 LEU CD2 1 1
3 5526 1 1 117 LEU CG C 15.792 18.549 -5.207 1.00 . A A . 117 LEU CG 1 1
3 5527 1 1 117 LEU H H 12.592 17.548 -3.445 1.00 . A A . 117 LEU H 1 1
3 5528 1 1 117 LEU HA H 15.322 17.199 -3.088 1.00 . A A . 117 LEU HA 1 1
3 5529 1 1 117 LEU HB2 H 13.707 18.221 -4.980 1.00 . A A . 117 LEU HB2 1 1
3 5530 1 1 117 LEU HB3 H 14.242 19.747 -4.282 1.00 . A A . 117 LEU HB3 1 1
3 5531 1 1 117 LEU HD11 H 15.445 20.264 -6.476 1.00 . A A . 117 LEU HD11 1 1
3 5532 1 1 117 LEU HD12 H 14.775 18.739 -7.100 1.00 . A A . 117 LEU HD12 1 1
3 5533 1 1 117 LEU HD13 H 16.518 19.033 -7.180 1.00 . A A . 117 LEU HD13 1 1
3 5534 1 1 117 LEU HD21 H 17.880 19.099 -5.193 1.00 . A A . 117 LEU HD21 1 1
3 5535 1 1 117 LEU HD22 H 17.252 18.645 -3.610 1.00 . A A . 117 LEU HD22 1 1
3 5536 1 1 117 LEU HD23 H 16.825 20.225 -4.310 1.00 . A A . 117 LEU HD23 1 1
3 5537 1 1 117 LEU HG H 15.959 17.483 -5.339 1.00 . A A . 117 LEU HG 1 1
3 5538 1 1 117 LEU N N 13.298 17.370 -2.749 1.00 . A A . 117 LEU N 1 1
3 5539 1 1 117 LEU O O 14.713 20.130 -1.835 1.00 . A A . 117 LEU O 1 1
3 5540 1 1 118 ALA C C 17.557 18.221 0.769 1.00 . A A . 118 ALA C 1 1
3 5541 1 1 118 ALA CA C 16.355 19.032 0.257 1.00 . A A . 118 ALA CA 1 1
3 5542 1 1 118 ALA CB C 15.294 19.157 1.355 1.00 . A A . 118 ALA CB 1 1
3 5543 1 1 118 ALA H H 15.997 17.401 -1.008 1.00 . A A . 118 ALA H 1 1
3 5544 1 1 118 ALA HA H 16.693 20.033 -0.018 1.00 . A A . 118 ALA HA 1 1
3 5545 1 1 118 ALA HB1 H 15.754 19.618 2.232 1.00 . A A . 118 ALA HB1 1 1
3 5546 1 1 118 ALA HB2 H 14.469 19.783 1.013 1.00 . A A . 118 ALA HB2 1 1
3 5547 1 1 118 ALA HB3 H 14.917 18.171 1.627 1.00 . A A . 118 ALA HB3 1 1
3 5548 1 1 118 ALA N N 15.783 18.380 -0.913 1.00 . A A . 118 ALA N 1 1
3 5549 1 1 118 ALA O O 17.456 17.025 1.056 1.00 . A A . 118 ALA O 1 1
3 5550 1 1 119 GLU C C 20.681 19.388 2.310 1.00 . A A . 119 GLU C 1 1
3 5551 1 1 119 GLU CA C 19.961 18.357 1.423 1.00 . A A . 119 GLU CA 1 1
3 5552 1 1 119 GLU CB C 20.840 17.891 0.248 1.00 . A A . 119 GLU CB 1 1
3 5553 1 1 119 GLU CD C 22.209 16.215 1.617 1.00 . A A . 119 GLU CD 1 1
3 5554 1 1 119 GLU CG C 22.243 17.413 0.647 1.00 . A A . 119 GLU CG 1 1
3 5555 1 1 119 GLU H H 18.679 19.840 0.572 1.00 . A A . 119 GLU H 1 1
3 5556 1 1 119 GLU HA H 19.740 17.499 2.059 1.00 . A A . 119 GLU HA 1 1
3 5557 1 1 119 GLU HB2 H 20.331 17.078 -0.274 1.00 . A A . 119 GLU HB2 1 1
3 5558 1 1 119 GLU HB3 H 20.956 18.717 -0.455 1.00 . A A . 119 GLU HB3 1 1
3 5559 1 1 119 GLU HG2 H 22.780 17.140 -0.263 1.00 . A A . 119 GLU HG2 1 1
3 5560 1 1 119 GLU HG3 H 22.781 18.249 1.098 1.00 . A A . 119 GLU HG3 1 1
3 5561 1 1 119 GLU N N 18.701 18.886 0.889 1.00 . A A . 119 GLU N 1 1
3 5562 1 1 119 GLU O O 20.735 20.587 1.996 1.00 . A A . 119 GLU O 1 1
3 5563 1 1 119 GLU OE1 O 22.111 16.441 2.849 1.00 . A A . 119 GLU OE1 1 1
3 5564 1 1 119 GLU OE2 O 22.284 15.048 1.161 1.00 . A A . 119 GLU OE2 1 1
3 5565 2 2 1 ZN ZN ZN -5.161 -23.701 9.191 1.00 . B A . 120 ZN ZN 1 1
4 5566 1 1 1 GLY C C -15.126 16.669 -3.339 1.00 . A A . 1 GLY C 1 1
4 5567 1 1 1 GLY CA C -15.174 17.948 -4.158 1.00 . A A . 1 GLY CA 1 1
4 5568 1 1 1 GLY H1 H -13.153 18.018 -4.537 1.00 . A A . 1 GLY H1 1 1
4 5569 1 1 1 GLY H2 H -13.599 18.893 -3.225 1.00 . A A . 1 GLY H2 1 1
4 5570 1 1 1 GLY H3 H -13.904 19.462 -4.730 1.00 . A A . 1 GLY H3 1 1
4 5571 1 1 1 GLY HA2 H -15.933 18.612 -3.746 1.00 . A A . 1 GLY HA2 1 1
4 5572 1 1 1 GLY HA3 H -15.452 17.689 -5.181 1.00 . A A . 1 GLY HA3 1 1
4 5573 1 1 1 GLY N N -13.861 18.631 -4.162 1.00 . A A . 1 GLY N 1 1
4 5574 1 1 1 GLY O O -14.339 15.771 -3.642 1.00 . A A . 1 GLY O 1 1
4 5575 1 1 2 SER C C -16.739 14.204 -2.106 1.00 . A A . 2 SER C 1 1
4 5576 1 1 2 SER CA C -16.086 15.410 -1.403 1.00 . A A . 2 SER CA 1 1
4 5577 1 1 2 SER CB C -16.838 15.809 -0.119 1.00 . A A . 2 SER CB 1 1
4 5578 1 1 2 SER H H -16.591 17.335 -2.100 1.00 . A A . 2 SER H 1 1
4 5579 1 1 2 SER HA H -15.088 15.096 -1.092 1.00 . A A . 2 SER HA 1 1
4 5580 1 1 2 SER HB2 H -17.161 14.911 0.411 1.00 . A A . 2 SER HB2 1 1
4 5581 1 1 2 SER HB3 H -16.146 16.353 0.527 1.00 . A A . 2 SER HB3 1 1
4 5582 1 1 2 SER HG H -18.397 16.854 0.460 1.00 . A A . 2 SER HG 1 1
4 5583 1 1 2 SER N N -15.949 16.576 -2.292 1.00 . A A . 2 SER N 1 1
4 5584 1 1 2 SER O O -17.965 14.069 -2.161 1.00 . A A . 2 SER O 1 1
4 5585 1 1 2 SER OG O -17.955 16.649 -0.388 1.00 . A A . 2 SER OG 1 1
4 5586 1 1 3 MET C C -15.323 10.953 -3.066 1.00 . A A . 3 MET C 1 1
4 5587 1 1 3 MET CA C -16.301 12.096 -3.382 1.00 . A A . 3 MET CA 1 1
4 5588 1 1 3 MET CB C -16.330 12.411 -4.886 1.00 . A A . 3 MET CB 1 1
4 5589 1 1 3 MET CE C -18.045 13.003 -7.676 1.00 . A A . 3 MET CE 1 1
4 5590 1 1 3 MET CG C -16.965 11.298 -5.728 1.00 . A A . 3 MET CG 1 1
4 5591 1 1 3 MET H H -14.919 13.524 -2.615 1.00 . A A . 3 MET H 1 1
4 5592 1 1 3 MET HA H -17.301 11.796 -3.066 1.00 . A A . 3 MET HA 1 1
4 5593 1 1 3 MET HB2 H -16.900 13.327 -5.042 1.00 . A A . 3 MET HB2 1 1
4 5594 1 1 3 MET HB3 H -15.310 12.579 -5.232 1.00 . A A . 3 MET HB3 1 1
4 5595 1 1 3 MET HE1 H -17.624 13.871 -7.169 1.00 . A A . 3 MET HE1 1 1
4 5596 1 1 3 MET HE2 H -18.183 13.244 -8.730 1.00 . A A . 3 MET HE2 1 1
4 5597 1 1 3 MET HE3 H -19.012 12.759 -7.236 1.00 . A A . 3 MET HE3 1 1
4 5598 1 1 3 MET HG2 H -16.436 10.365 -5.533 1.00 . A A . 3 MET HG2 1 1
4 5599 1 1 3 MET HG3 H -18.002 11.167 -5.418 1.00 . A A . 3 MET HG3 1 1
4 5600 1 1 3 MET N N -15.908 13.318 -2.664 1.00 . A A . 3 MET N 1 1
4 5601 1 1 3 MET O O -14.113 11.175 -2.997 1.00 . A A . 3 MET O 1 1
4 5602 1 1 3 MET SD S -16.923 11.585 -7.522 1.00 . A A . 3 MET SD 1 1
4 5603 1 1 4 HIS C C -13.798 8.275 -3.268 1.00 . A A . 4 HIS C 1 1
4 5604 1 1 4 HIS CA C -15.053 8.568 -2.422 1.00 . A A . 4 HIS CA 1 1
4 5605 1 1 4 HIS CB C -15.979 7.346 -2.341 1.00 . A A . 4 HIS CB 1 1
4 5606 1 1 4 HIS CD2 C -14.994 5.960 -0.418 1.00 . A A . 4 HIS CD2 1 1
4 5607 1 1 4 HIS CE1 C -14.356 4.163 -1.527 1.00 . A A . 4 HIS CE1 1 1
4 5608 1 1 4 HIS CG C -15.313 6.134 -1.738 1.00 . A A . 4 HIS CG 1 1
4 5609 1 1 4 HIS H H -16.830 9.618 -2.975 1.00 . A A . 4 HIS H 1 1
4 5610 1 1 4 HIS HA H -14.708 8.789 -1.411 1.00 . A A . 4 HIS HA 1 1
4 5611 1 1 4 HIS HB2 H -16.845 7.596 -1.726 1.00 . A A . 4 HIS HB2 1 1
4 5612 1 1 4 HIS HB3 H -16.339 7.095 -3.341 1.00 . A A . 4 HIS HB3 1 1
4 5613 1 1 4 HIS HD1 H -15.011 4.818 -3.410 1.00 . A A . 4 HIS HD1 1 1
4 5614 1 1 4 HIS HD2 H -15.181 6.671 0.379 1.00 . A A . 4 HIS HD2 1 1
4 5615 1 1 4 HIS HE1 H -13.947 3.187 -1.768 1.00 . A A . 4 HIS HE1 1 1
4 5616 1 1 4 HIS N N -15.829 9.726 -2.894 1.00 . A A . 4 HIS N 1 1
4 5617 1 1 4 HIS ND1 N -14.909 5.005 -2.419 1.00 . A A . 4 HIS ND1 1 1
4 5618 1 1 4 HIS NE2 N -14.386 4.703 -0.294 1.00 . A A . 4 HIS NE2 1 1
4 5619 1 1 4 HIS O O -12.705 8.125 -2.723 1.00 . A A . 4 HIS O 1 1
4 5620 1 1 5 GLU C C -11.702 9.114 -5.499 1.00 . A A . 5 GLU C 1 1
4 5621 1 1 5 GLU CA C -12.790 8.018 -5.520 1.00 . A A . 5 GLU CA 1 1
4 5622 1 1 5 GLU CB C -13.309 7.768 -6.947 1.00 . A A . 5 GLU CB 1 1
4 5623 1 1 5 GLU CD C -14.552 8.588 -8.986 1.00 . A A . 5 GLU CD 1 1
4 5624 1 1 5 GLU CG C -14.006 8.972 -7.595 1.00 . A A . 5 GLU CG 1 1
4 5625 1 1 5 GLU H H -14.845 8.384 -4.986 1.00 . A A . 5 GLU H 1 1
4 5626 1 1 5 GLU HA H -12.294 7.100 -5.200 1.00 . A A . 5 GLU HA 1 1
4 5627 1 1 5 GLU HB2 H -12.470 7.470 -7.576 1.00 . A A . 5 GLU HB2 1 1
4 5628 1 1 5 GLU HB3 H -14.010 6.932 -6.914 1.00 . A A . 5 GLU HB3 1 1
4 5629 1 1 5 GLU HG2 H -14.826 9.302 -6.955 1.00 . A A . 5 GLU HG2 1 1
4 5630 1 1 5 GLU HG3 H -13.298 9.798 -7.684 1.00 . A A . 5 GLU HG3 1 1
4 5631 1 1 5 GLU N N -13.919 8.255 -4.600 1.00 . A A . 5 GLU N 1 1
4 5632 1 1 5 GLU O O -10.569 8.861 -5.911 1.00 . A A . 5 GLU O 1 1
4 5633 1 1 5 GLU OE1 O -15.686 8.055 -9.072 1.00 . A A . 5 GLU OE1 1 1
4 5634 1 1 5 GLU OE2 O -13.845 8.791 -10.002 1.00 . A A . 5 GLU OE2 1 1
4 5635 1 1 6 TYR C C -10.622 11.559 -3.281 1.00 . A A . 6 TYR C 1 1
4 5636 1 1 6 TYR CA C -11.060 11.404 -4.748 1.00 . A A . 6 TYR CA 1 1
4 5637 1 1 6 TYR CB C -11.639 12.712 -5.313 1.00 . A A . 6 TYR CB 1 1
4 5638 1 1 6 TYR CD1 C -10.971 12.206 -7.716 1.00 . A A . 6 TYR CD1 1 1
4 5639 1 1 6 TYR CD2 C -13.145 13.220 -7.295 1.00 . A A . 6 TYR CD2 1 1
4 5640 1 1 6 TYR CE1 C -11.227 12.213 -9.099 1.00 . A A . 6 TYR CE1 1 1
4 5641 1 1 6 TYR CE2 C -13.409 13.227 -8.678 1.00 . A A . 6 TYR CE2 1 1
4 5642 1 1 6 TYR CG C -11.931 12.699 -6.806 1.00 . A A . 6 TYR CG 1 1
4 5643 1 1 6 TYR CZ C -12.452 12.722 -9.586 1.00 . A A . 6 TYR CZ 1 1
4 5644 1 1 6 TYR H H -12.957 10.436 -4.638 1.00 . A A . 6 TYR H 1 1
4 5645 1 1 6 TYR HA H -10.144 11.188 -5.296 1.00 . A A . 6 TYR HA 1 1
4 5646 1 1 6 TYR HB2 H -12.553 12.951 -4.766 1.00 . A A . 6 TYR HB2 1 1
4 5647 1 1 6 TYR HB3 H -10.928 13.518 -5.126 1.00 . A A . 6 TYR HB3 1 1
4 5648 1 1 6 TYR HD1 H -10.024 11.831 -7.362 1.00 . A A . 6 TYR HD1 1 1
4 5649 1 1 6 TYR HD2 H -13.875 13.632 -6.611 1.00 . A A . 6 TYR HD2 1 1
4 5650 1 1 6 TYR HE1 H -10.473 11.846 -9.780 1.00 . A A . 6 TYR HE1 1 1
4 5651 1 1 6 TYR HE2 H -14.339 13.625 -9.058 1.00 . A A . 6 TYR HE2 1 1
4 5652 1 1 6 TYR HH H -11.983 12.363 -11.441 1.00 . A A . 6 TYR HH 1 1
4 5653 1 1 6 TYR N N -12.009 10.303 -4.964 1.00 . A A . 6 TYR N 1 1
4 5654 1 1 6 TYR O O -9.738 12.368 -2.993 1.00 . A A . 6 TYR O 1 1
4 5655 1 1 6 TYR OH O -12.708 12.753 -10.923 1.00 . A A . 6 TYR OH 1 1
4 5656 1 1 7 SER C C -9.250 10.339 -0.848 1.00 . A A . 7 SER C 1 1
4 5657 1 1 7 SER CA C -10.736 10.704 -0.952 1.00 . A A . 7 SER CA 1 1
4 5658 1 1 7 SER CB C -11.604 9.712 -0.168 1.00 . A A . 7 SER CB 1 1
4 5659 1 1 7 SER H H -11.898 10.128 -2.663 1.00 . A A . 7 SER H 1 1
4 5660 1 1 7 SER HA H -10.869 11.694 -0.515 1.00 . A A . 7 SER HA 1 1
4 5661 1 1 7 SER HB2 H -12.658 9.951 -0.321 1.00 . A A . 7 SER HB2 1 1
4 5662 1 1 7 SER HB3 H -11.421 8.700 -0.532 1.00 . A A . 7 SER HB3 1 1
4 5663 1 1 7 SER HG H -11.687 10.586 1.590 1.00 . A A . 7 SER HG 1 1
4 5664 1 1 7 SER N N -11.166 10.757 -2.357 1.00 . A A . 7 SER N 1 1
4 5665 1 1 7 SER O O -8.480 11.075 -0.231 1.00 . A A . 7 SER O 1 1
4 5666 1 1 7 SER OG O -11.309 9.764 1.218 1.00 . A A . 7 SER OG 1 1
4 5667 1 1 8 VAL C C -6.539 9.980 -2.163 1.00 . A A . 8 VAL C 1 1
4 5668 1 1 8 VAL CA C -7.405 8.847 -1.623 1.00 . A A . 8 VAL CA 1 1
4 5669 1 1 8 VAL CB C -7.181 7.620 -2.536 1.00 . A A . 8 VAL CB 1 1
4 5670 1 1 8 VAL CG1 C -5.905 6.884 -2.122 1.00 . A A . 8 VAL CG1 1 1
4 5671 1 1 8 VAL CG2 C -8.339 6.627 -2.550 1.00 . A A . 8 VAL CG2 1 1
4 5672 1 1 8 VAL H H -9.526 8.715 -2.000 1.00 . A A . 8 VAL H 1 1
4 5673 1 1 8 VAL HA H -7.059 8.603 -0.618 1.00 . A A . 8 VAL HA 1 1
4 5674 1 1 8 VAL HB H -7.053 7.948 -3.568 1.00 . A A . 8 VAL HB 1 1
4 5675 1 1 8 VAL HG11 H -5.055 7.568 -2.118 1.00 . A A . 8 VAL HG11 1 1
4 5676 1 1 8 VAL HG12 H -6.024 6.451 -1.127 1.00 . A A . 8 VAL HG12 1 1
4 5677 1 1 8 VAL HG13 H -5.707 6.092 -2.840 1.00 . A A . 8 VAL HG13 1 1
4 5678 1 1 8 VAL HG21 H -8.583 6.323 -1.533 1.00 . A A . 8 VAL HG21 1 1
4 5679 1 1 8 VAL HG22 H -9.199 7.093 -3.029 1.00 . A A . 8 VAL HG22 1 1
4 5680 1 1 8 VAL HG23 H -8.054 5.756 -3.140 1.00 . A A . 8 VAL HG23 1 1
4 5681 1 1 8 VAL N N -8.821 9.265 -1.529 1.00 . A A . 8 VAL N 1 1
4 5682 1 1 8 VAL O O -5.539 10.353 -1.554 1.00 . A A . 8 VAL O 1 1
4 5683 1 1 9 VAL C C -5.950 12.786 -3.204 1.00 . A A . 9 VAL C 1 1
4 5684 1 1 9 VAL CA C -6.228 11.554 -4.070 1.00 . A A . 9 VAL CA 1 1
4 5685 1 1 9 VAL CB C -7.050 11.944 -5.310 1.00 . A A . 9 VAL CB 1 1
4 5686 1 1 9 VAL CG1 C -6.390 13.036 -6.149 1.00 . A A . 9 VAL CG1 1 1
4 5687 1 1 9 VAL CG2 C -7.278 10.748 -6.239 1.00 . A A . 9 VAL CG2 1 1
4 5688 1 1 9 VAL H H -7.771 10.140 -3.743 1.00 . A A . 9 VAL H 1 1
4 5689 1 1 9 VAL HA H -5.287 11.108 -4.386 1.00 . A A . 9 VAL HA 1 1
4 5690 1 1 9 VAL HB H -8.017 12.311 -4.969 1.00 . A A . 9 VAL HB 1 1
4 5691 1 1 9 VAL HG11 H -6.368 13.972 -5.594 1.00 . A A . 9 VAL HG11 1 1
4 5692 1 1 9 VAL HG12 H -5.377 12.740 -6.411 1.00 . A A . 9 VAL HG12 1 1
4 5693 1 1 9 VAL HG13 H -6.967 13.196 -7.062 1.00 . A A . 9 VAL HG13 1 1
4 5694 1 1 9 VAL HG21 H -7.814 9.948 -5.730 1.00 . A A . 9 VAL HG21 1 1
4 5695 1 1 9 VAL HG22 H -7.882 11.072 -7.082 1.00 . A A . 9 VAL HG22 1 1
4 5696 1 1 9 VAL HG23 H -6.322 10.370 -6.606 1.00 . A A . 9 VAL HG23 1 1
4 5697 1 1 9 VAL N N -6.946 10.530 -3.311 1.00 . A A . 9 VAL N 1 1
4 5698 1 1 9 VAL O O -4.795 13.148 -2.973 1.00 . A A . 9 VAL O 1 1
4 5699 1 1 10 SER C C -6.186 14.308 -0.542 1.00 . A A . 10 SER C 1 1
4 5700 1 1 10 SER CA C -6.979 14.580 -1.822 1.00 . A A . 10 SER CA 1 1
4 5701 1 1 10 SER CB C -8.415 15.012 -1.492 1.00 . A A . 10 SER CB 1 1
4 5702 1 1 10 SER H H -7.930 13.010 -2.914 1.00 . A A . 10 SER H 1 1
4 5703 1 1 10 SER HA H -6.491 15.395 -2.359 1.00 . A A . 10 SER HA 1 1
4 5704 1 1 10 SER HB2 H -8.974 15.107 -2.424 1.00 . A A . 10 SER HB2 1 1
4 5705 1 1 10 SER HB3 H -8.899 14.250 -0.878 1.00 . A A . 10 SER HB3 1 1
4 5706 1 1 10 SER HG H -8.165 16.141 0.104 1.00 . A A . 10 SER HG 1 1
4 5707 1 1 10 SER N N -7.020 13.405 -2.694 1.00 . A A . 10 SER N 1 1
4 5708 1 1 10 SER O O -5.386 15.146 -0.128 1.00 . A A . 10 SER O 1 1
4 5709 1 1 10 SER OG O -8.444 16.264 -0.823 1.00 . A A . 10 SER OG 1 1
4 5710 1 1 11 SER C C -4.125 12.670 1.058 1.00 . A A . 11 SER C 1 1
4 5711 1 1 11 SER CA C -5.641 12.721 1.284 1.00 . A A . 11 SER CA 1 1
4 5712 1 1 11 SER CB C -6.166 11.376 1.802 1.00 . A A . 11 SER CB 1 1
4 5713 1 1 11 SER H H -7.014 12.480 -0.372 1.00 . A A . 11 SER H 1 1
4 5714 1 1 11 SER HA H -5.831 13.468 2.055 1.00 . A A . 11 SER HA 1 1
4 5715 1 1 11 SER HB2 H -7.241 11.465 1.969 1.00 . A A . 11 SER HB2 1 1
4 5716 1 1 11 SER HB3 H -5.992 10.592 1.062 1.00 . A A . 11 SER HB3 1 1
4 5717 1 1 11 SER HG H -4.748 10.506 2.855 1.00 . A A . 11 SER HG 1 1
4 5718 1 1 11 SER N N -6.361 13.128 0.065 1.00 . A A . 11 SER N 1 1
4 5719 1 1 11 SER O O -3.372 13.310 1.794 1.00 . A A . 11 SER O 1 1
4 5720 1 1 11 SER OG O -5.557 11.021 3.034 1.00 . A A . 11 SER OG 1 1
4 5721 1 1 12 LEU C C -1.613 13.189 -0.555 1.00 . A A . 12 LEU C 1 1
4 5722 1 1 12 LEU CA C -2.260 11.809 -0.351 1.00 . A A . 12 LEU CA 1 1
4 5723 1 1 12 LEU CB C -2.180 10.919 -1.614 1.00 . A A . 12 LEU CB 1 1
4 5724 1 1 12 LEU CD1 C 0.370 11.151 -1.951 1.00 . A A . 12 LEU CD1 1 1
4 5725 1 1 12 LEU CD2 C -0.550 9.137 -0.870 1.00 . A A . 12 LEU CD2 1 1
4 5726 1 1 12 LEU CG C -0.838 10.221 -1.904 1.00 . A A . 12 LEU CG 1 1
4 5727 1 1 12 LEU H H -4.363 11.490 -0.564 1.00 . A A . 12 LEU H 1 1
4 5728 1 1 12 LEU HA H -1.745 11.317 0.473 1.00 . A A . 12 LEU HA 1 1
4 5729 1 1 12 LEU HB2 H -2.926 10.129 -1.531 1.00 . A A . 12 LEU HB2 1 1
4 5730 1 1 12 LEU HB3 H -2.453 11.510 -2.490 1.00 . A A . 12 LEU HB3 1 1
4 5731 1 1 12 LEU HD11 H 0.176 11.978 -2.632 1.00 . A A . 12 LEU HD11 1 1
4 5732 1 1 12 LEU HD12 H 1.230 10.589 -2.308 1.00 . A A . 12 LEU HD12 1 1
4 5733 1 1 12 LEU HD13 H 0.603 11.534 -0.959 1.00 . A A . 12 LEU HD13 1 1
4 5734 1 1 12 LEU HD21 H 0.349 8.593 -1.156 1.00 . A A . 12 LEU HD21 1 1
4 5735 1 1 12 LEU HD22 H -1.387 8.440 -0.829 1.00 . A A . 12 LEU HD22 1 1
4 5736 1 1 12 LEU HD23 H -0.403 9.583 0.113 1.00 . A A . 12 LEU HD23 1 1
4 5737 1 1 12 LEU HG H -0.924 9.736 -2.877 1.00 . A A . 12 LEU HG 1 1
4 5738 1 1 12 LEU N N -3.673 11.953 0.020 1.00 . A A . 12 LEU N 1 1
4 5739 1 1 12 LEU O O -0.636 13.537 0.111 1.00 . A A . 12 LEU O 1 1
4 5740 1 1 13 ILE C C -1.706 16.265 -0.574 1.00 . A A . 13 ILE C 1 1
4 5741 1 1 13 ILE CA C -1.763 15.347 -1.805 1.00 . A A . 13 ILE CA 1 1
4 5742 1 1 13 ILE CB C -2.674 15.900 -2.923 1.00 . A A . 13 ILE CB 1 1
4 5743 1 1 13 ILE CD1 C -3.474 15.357 -5.296 1.00 . A A . 13 ILE CD1 1 1
4 5744 1 1 13 ILE CG1 C -2.421 15.099 -4.221 1.00 . A A . 13 ILE CG1 1 1
4 5745 1 1 13 ILE CG2 C -2.455 17.399 -3.181 1.00 . A A . 13 ILE CG2 1 1
4 5746 1 1 13 ILE H H -3.003 13.590 -1.922 1.00 . A A . 13 ILE H 1 1
4 5747 1 1 13 ILE HA H -0.747 15.290 -2.199 1.00 . A A . 13 ILE HA 1 1
4 5748 1 1 13 ILE HB H -3.712 15.764 -2.617 1.00 . A A . 13 ILE HB 1 1
4 5749 1 1 13 ILE HD11 H -3.353 14.634 -6.100 1.00 . A A . 13 ILE HD11 1 1
4 5750 1 1 13 ILE HD12 H -4.467 15.249 -4.858 1.00 . A A . 13 ILE HD12 1 1
4 5751 1 1 13 ILE HD13 H -3.358 16.359 -5.704 1.00 . A A . 13 ILE HD13 1 1
4 5752 1 1 13 ILE HG12 H -1.436 15.345 -4.620 1.00 . A A . 13 ILE HG12 1 1
4 5753 1 1 13 ILE HG13 H -2.440 14.031 -4.007 1.00 . A A . 13 ILE HG13 1 1
4 5754 1 1 13 ILE HG21 H -2.679 17.975 -2.286 1.00 . A A . 13 ILE HG21 1 1
4 5755 1 1 13 ILE HG22 H -1.424 17.579 -3.477 1.00 . A A . 13 ILE HG22 1 1
4 5756 1 1 13 ILE HG23 H -3.120 17.756 -3.965 1.00 . A A . 13 ILE HG23 1 1
4 5757 1 1 13 ILE N N -2.197 13.987 -1.450 1.00 . A A . 13 ILE N 1 1
4 5758 1 1 13 ILE O O -0.692 16.925 -0.359 1.00 . A A . 13 ILE O 1 1
4 5759 1 1 14 ALA C C -1.676 16.741 2.488 1.00 . A A . 14 ALA C 1 1
4 5760 1 1 14 ALA CA C -2.764 17.128 1.468 1.00 . A A . 14 ALA CA 1 1
4 5761 1 1 14 ALA CB C -4.149 17.078 2.109 1.00 . A A . 14 ALA CB 1 1
4 5762 1 1 14 ALA H H -3.574 15.757 0.019 1.00 . A A . 14 ALA H 1 1
4 5763 1 1 14 ALA HA H -2.573 18.161 1.171 1.00 . A A . 14 ALA HA 1 1
4 5764 1 1 14 ALA HB1 H -4.895 17.423 1.394 1.00 . A A . 14 ALA HB1 1 1
4 5765 1 1 14 ALA HB2 H -4.374 16.059 2.426 1.00 . A A . 14 ALA HB2 1 1
4 5766 1 1 14 ALA HB3 H -4.158 17.740 2.976 1.00 . A A . 14 ALA HB3 1 1
4 5767 1 1 14 ALA N N -2.749 16.300 0.259 1.00 . A A . 14 ALA N 1 1
4 5768 1 1 14 ALA O O -0.986 17.621 2.999 1.00 . A A . 14 ALA O 1 1
4 5769 1 1 15 LEU C C 0.972 15.325 3.089 1.00 . A A . 15 LEU C 1 1
4 5770 1 1 15 LEU CA C -0.411 14.954 3.646 1.00 . A A . 15 LEU CA 1 1
4 5771 1 1 15 LEU CB C -0.541 13.427 3.828 1.00 . A A . 15 LEU CB 1 1
4 5772 1 1 15 LEU CD1 C -0.453 13.266 6.364 1.00 . A A . 15 LEU CD1 1 1
4 5773 1 1 15 LEU CD2 C -2.665 13.556 5.273 1.00 . A A . 15 LEU CD2 1 1
4 5774 1 1 15 LEU CG C -1.266 12.959 5.104 1.00 . A A . 15 LEU CG 1 1
4 5775 1 1 15 LEU H H -2.107 14.771 2.334 1.00 . A A . 15 LEU H 1 1
4 5776 1 1 15 LEU HA H -0.493 15.443 4.615 1.00 . A A . 15 LEU HA 1 1
4 5777 1 1 15 LEU HB2 H -1.051 13.004 2.961 1.00 . A A . 15 LEU HB2 1 1
4 5778 1 1 15 LEU HB3 H 0.456 12.986 3.846 1.00 . A A . 15 LEU HB3 1 1
4 5779 1 1 15 LEU HD11 H 0.546 12.841 6.268 1.00 . A A . 15 LEU HD11 1 1
4 5780 1 1 15 LEU HD12 H -0.939 12.815 7.230 1.00 . A A . 15 LEU HD12 1 1
4 5781 1 1 15 LEU HD13 H -0.372 14.340 6.523 1.00 . A A . 15 LEU HD13 1 1
4 5782 1 1 15 LEU HD21 H -3.270 13.319 4.398 1.00 . A A . 15 LEU HD21 1 1
4 5783 1 1 15 LEU HD22 H -2.611 14.637 5.393 1.00 . A A . 15 LEU HD22 1 1
4 5784 1 1 15 LEU HD23 H -3.144 13.123 6.150 1.00 . A A . 15 LEU HD23 1 1
4 5785 1 1 15 LEU HG H -1.370 11.878 5.032 1.00 . A A . 15 LEU HG 1 1
4 5786 1 1 15 LEU N N -1.491 15.446 2.776 1.00 . A A . 15 LEU N 1 1
4 5787 1 1 15 LEU O O 1.814 15.859 3.812 1.00 . A A . 15 LEU O 1 1
4 5788 1 1 16 CYS C C 2.649 17.029 1.197 1.00 . A A . 16 CYS C 1 1
4 5789 1 1 16 CYS CA C 2.366 15.517 1.040 1.00 . A A . 16 CYS CA 1 1
4 5790 1 1 16 CYS CB C 2.143 15.079 -0.414 1.00 . A A . 16 CYS CB 1 1
4 5791 1 1 16 CYS H H 0.438 14.626 1.291 1.00 . A A . 16 CYS H 1 1
4 5792 1 1 16 CYS HA H 3.235 14.986 1.429 1.00 . A A . 16 CYS HA 1 1
4 5793 1 1 16 CYS HB2 H 1.907 14.013 -0.439 1.00 . A A . 16 CYS HB2 1 1
4 5794 1 1 16 CYS HB3 H 1.312 15.630 -0.850 1.00 . A A . 16 CYS HB3 1 1
4 5795 1 1 16 CYS HG H 3.149 14.856 -2.554 1.00 . A A . 16 CYS HG 1 1
4 5796 1 1 16 CYS N N 1.185 15.095 1.792 1.00 . A A . 16 CYS N 1 1
4 5797 1 1 16 CYS O O 3.757 17.423 1.566 1.00 . A A . 16 CYS O 1 1
4 5798 1 1 16 CYS SG S 3.623 15.365 -1.406 1.00 . A A . 16 CYS SG 1 1
4 5799 1 1 17 GLU C C 2.021 19.695 2.700 1.00 . A A . 17 GLU C 1 1
4 5800 1 1 17 GLU CA C 1.694 19.326 1.238 1.00 . A A . 17 GLU CA 1 1
4 5801 1 1 17 GLU CB C 0.363 19.972 0.809 1.00 . A A . 17 GLU CB 1 1
4 5802 1 1 17 GLU CD C -0.842 22.212 0.799 1.00 . A A . 17 GLU CD 1 1
4 5803 1 1 17 GLU CG C 0.494 21.484 0.585 1.00 . A A . 17 GLU CG 1 1
4 5804 1 1 17 GLU H H 0.760 17.486 0.667 1.00 . A A . 17 GLU H 1 1
4 5805 1 1 17 GLU HA H 2.488 19.732 0.618 1.00 . A A . 17 GLU HA 1 1
4 5806 1 1 17 GLU HB2 H 0.019 19.524 -0.124 1.00 . A A . 17 GLU HB2 1 1
4 5807 1 1 17 GLU HB3 H -0.388 19.783 1.576 1.00 . A A . 17 GLU HB3 1 1
4 5808 1 1 17 GLU HG2 H 1.224 21.897 1.278 1.00 . A A . 17 GLU HG2 1 1
4 5809 1 1 17 GLU HG3 H 0.865 21.658 -0.426 1.00 . A A . 17 GLU HG3 1 1
4 5810 1 1 17 GLU N N 1.634 17.877 1.007 1.00 . A A . 17 GLU N 1 1
4 5811 1 1 17 GLU O O 2.727 20.672 2.953 1.00 . A A . 17 GLU O 1 1
4 5812 1 1 17 GLU OE1 O -1.630 22.347 -0.166 1.00 . A A . 17 GLU OE1 1 1
4 5813 1 1 17 GLU OE2 O -1.081 22.671 1.941 1.00 . A A . 17 GLU OE2 1 1
4 5814 1 1 18 GLU C C 3.258 18.836 5.459 1.00 . A A . 18 GLU C 1 1
4 5815 1 1 18 GLU CA C 1.792 19.129 5.108 1.00 . A A . 18 GLU CA 1 1
4 5816 1 1 18 GLU CB C 0.835 18.271 5.963 1.00 . A A . 18 GLU CB 1 1
4 5817 1 1 18 GLU CD C -0.812 20.023 6.809 1.00 . A A . 18 GLU CD 1 1
4 5818 1 1 18 GLU CG C 0.304 19.026 7.189 1.00 . A A . 18 GLU CG 1 1
4 5819 1 1 18 GLU H H 0.884 18.191 3.405 1.00 . A A . 18 GLU H 1 1
4 5820 1 1 18 GLU HA H 1.631 20.176 5.347 1.00 . A A . 18 GLU HA 1 1
4 5821 1 1 18 GLU HB2 H -0.022 17.949 5.373 1.00 . A A . 18 GLU HB2 1 1
4 5822 1 1 18 GLU HB3 H 1.354 17.373 6.301 1.00 . A A . 18 GLU HB3 1 1
4 5823 1 1 18 GLU HG2 H -0.088 18.291 7.896 1.00 . A A . 18 GLU HG2 1 1
4 5824 1 1 18 GLU HG3 H 1.127 19.549 7.682 1.00 . A A . 18 GLU HG3 1 1
4 5825 1 1 18 GLU N N 1.513 18.942 3.678 1.00 . A A . 18 GLU N 1 1
4 5826 1 1 18 GLU O O 3.909 19.642 6.125 1.00 . A A . 18 GLU O 1 1
4 5827 1 1 18 GLU OE1 O -0.516 21.042 6.139 1.00 . A A . 18 GLU OE1 1 1
4 5828 1 1 18 GLU OE2 O -1.988 19.797 7.186 1.00 . A A . 18 GLU OE2 1 1
4 5829 1 1 19 HIS C C 6.119 18.457 4.417 1.00 . A A . 19 HIS C 1 1
4 5830 1 1 19 HIS CA C 5.230 17.407 5.100 1.00 . A A . 19 HIS CA 1 1
4 5831 1 1 19 HIS CB C 5.509 16.018 4.515 1.00 . A A . 19 HIS CB 1 1
4 5832 1 1 19 HIS CD2 C 4.065 13.891 4.547 1.00 . A A . 19 HIS CD2 1 1
4 5833 1 1 19 HIS CE1 C 3.937 13.538 6.718 1.00 . A A . 19 HIS CE1 1 1
4 5834 1 1 19 HIS CG C 4.759 14.886 5.181 1.00 . A A . 19 HIS CG 1 1
4 5835 1 1 19 HIS H H 3.205 17.094 4.445 1.00 . A A . 19 HIS H 1 1
4 5836 1 1 19 HIS HA H 5.490 17.396 6.159 1.00 . A A . 19 HIS HA 1 1
4 5837 1 1 19 HIS HB2 H 5.257 16.047 3.456 1.00 . A A . 19 HIS HB2 1 1
4 5838 1 1 19 HIS HB3 H 6.577 15.809 4.599 1.00 . A A . 19 HIS HB3 1 1
4 5839 1 1 19 HIS HD1 H 5.093 15.194 7.282 1.00 . A A . 19 HIS HD1 1 1
4 5840 1 1 19 HIS HD2 H 3.941 13.786 3.477 1.00 . A A . 19 HIS HD2 1 1
4 5841 1 1 19 HIS HE1 H 3.696 13.104 7.682 1.00 . A A . 19 HIS HE1 1 1
4 5842 1 1 19 HIS N N 3.807 17.724 4.965 1.00 . A A . 19 HIS N 1 1
4 5843 1 1 19 HIS ND1 N 4.676 14.647 6.538 1.00 . A A . 19 HIS ND1 1 1
4 5844 1 1 19 HIS NE2 N 3.546 13.040 5.531 1.00 . A A . 19 HIS NE2 1 1
4 5845 1 1 19 HIS O O 7.136 18.861 4.983 1.00 . A A . 19 HIS O 1 1
4 5846 1 1 20 ALA C C 6.714 21.220 3.204 1.00 . A A . 20 ALA C 1 1
4 5847 1 1 20 ALA CA C 6.525 19.898 2.455 1.00 . A A . 20 ALA CA 1 1
4 5848 1 1 20 ALA CB C 5.871 20.138 1.096 1.00 . A A . 20 ALA CB 1 1
4 5849 1 1 20 ALA H H 4.887 18.564 2.819 1.00 . A A . 20 ALA H 1 1
4 5850 1 1 20 ALA HA H 7.517 19.477 2.282 1.00 . A A . 20 ALA HA 1 1
4 5851 1 1 20 ALA HB1 H 4.893 20.601 1.230 1.00 . A A . 20 ALA HB1 1 1
4 5852 1 1 20 ALA HB2 H 6.509 20.798 0.506 1.00 . A A . 20 ALA HB2 1 1
4 5853 1 1 20 ALA HB3 H 5.754 19.194 0.574 1.00 . A A . 20 ALA HB3 1 1
4 5854 1 1 20 ALA N N 5.742 18.932 3.223 1.00 . A A . 20 ALA N 1 1
4 5855 1 1 20 ALA O O 7.851 21.654 3.392 1.00 . A A . 20 ALA O 1 1
4 5856 1 1 21 LYS C C 6.456 22.935 5.771 1.00 . A A . 21 LYS C 1 1
4 5857 1 1 21 LYS CA C 5.709 23.105 4.443 1.00 . A A . 21 LYS CA 1 1
4 5858 1 1 21 LYS CB C 4.309 23.712 4.649 1.00 . A A . 21 LYS CB 1 1
4 5859 1 1 21 LYS CD C 2.071 23.553 5.882 1.00 . A A . 21 LYS CD 1 1
4 5860 1 1 21 LYS CE C 1.165 23.791 4.666 1.00 . A A . 21 LYS CE 1 1
4 5861 1 1 21 LYS CG C 3.401 22.861 5.554 1.00 . A A . 21 LYS CG 1 1
4 5862 1 1 21 LYS H H 4.720 21.453 3.452 1.00 . A A . 21 LYS H 1 1
4 5863 1 1 21 LYS HA H 6.290 23.827 3.863 1.00 . A A . 21 LYS HA 1 1
4 5864 1 1 21 LYS HB2 H 4.427 24.699 5.099 1.00 . A A . 21 LYS HB2 1 1
4 5865 1 1 21 LYS HB3 H 3.838 23.841 3.673 1.00 . A A . 21 LYS HB3 1 1
4 5866 1 1 21 LYS HD2 H 1.535 22.945 6.612 1.00 . A A . 21 LYS HD2 1 1
4 5867 1 1 21 LYS HD3 H 2.286 24.515 6.348 1.00 . A A . 21 LYS HD3 1 1
4 5868 1 1 21 LYS HE2 H 0.321 24.407 4.986 1.00 . A A . 21 LYS HE2 1 1
4 5869 1 1 21 LYS HE3 H 1.717 24.348 3.906 1.00 . A A . 21 LYS HE3 1 1
4 5870 1 1 21 LYS HG2 H 3.209 21.906 5.074 1.00 . A A . 21 LYS HG2 1 1
4 5871 1 1 21 LYS HG3 H 3.915 22.660 6.493 1.00 . A A . 21 LYS HG3 1 1
4 5872 1 1 21 LYS HZ1 H 1.402 21.947 3.734 1.00 . A A . 21 LYS HZ1 1 1
4 5873 1 1 21 LYS HZ2 H -0.020 22.691 3.356 1.00 . A A . 21 LYS HZ2 1 1
4 5874 1 1 21 LYS HZ3 H 0.161 21.988 4.826 1.00 . A A . 21 LYS HZ3 1 1
4 5875 1 1 21 LYS N N 5.628 21.857 3.662 1.00 . A A . 21 LYS N 1 1
4 5876 1 1 21 LYS NZ N 0.652 22.519 4.105 1.00 . A A . 21 LYS NZ 1 1
4 5877 1 1 21 LYS O O 7.150 23.858 6.199 1.00 . A A . 21 LYS O 1 1
4 5878 1 1 22 LYS C C 8.545 21.288 7.510 1.00 . A A . 22 LYS C 1 1
4 5879 1 1 22 LYS CA C 7.032 21.455 7.688 1.00 . A A . 22 LYS CA 1 1
4 5880 1 1 22 LYS CB C 6.379 20.209 8.317 1.00 . A A . 22 LYS CB 1 1
4 5881 1 1 22 LYS CD C 6.305 21.023 10.747 1.00 . A A . 22 LYS CD 1 1
4 5882 1 1 22 LYS CE C 6.597 20.612 12.196 1.00 . A A . 22 LYS CE 1 1
4 5883 1 1 22 LYS CG C 6.786 19.934 9.774 1.00 . A A . 22 LYS CG 1 1
4 5884 1 1 22 LYS H H 5.823 21.033 5.940 1.00 . A A . 22 LYS H 1 1
4 5885 1 1 22 LYS HA H 6.883 22.308 8.351 1.00 . A A . 22 LYS HA 1 1
4 5886 1 1 22 LYS HB2 H 5.294 20.330 8.292 1.00 . A A . 22 LYS HB2 1 1
4 5887 1 1 22 LYS HB3 H 6.626 19.333 7.714 1.00 . A A . 22 LYS HB3 1 1
4 5888 1 1 22 LYS HD2 H 6.817 21.961 10.533 1.00 . A A . 22 LYS HD2 1 1
4 5889 1 1 22 LYS HD3 H 5.231 21.165 10.622 1.00 . A A . 22 LYS HD3 1 1
4 5890 1 1 22 LYS HE2 H 6.110 19.654 12.394 1.00 . A A . 22 LYS HE2 1 1
4 5891 1 1 22 LYS HE3 H 7.676 20.469 12.311 1.00 . A A . 22 LYS HE3 1 1
4 5892 1 1 22 LYS HG2 H 6.340 18.983 10.071 1.00 . A A . 22 LYS HG2 1 1
4 5893 1 1 22 LYS HG3 H 7.870 19.833 9.842 1.00 . A A . 22 LYS HG3 1 1
4 5894 1 1 22 LYS HZ1 H 5.114 21.769 13.084 1.00 . A A . 22 LYS HZ1 1 1
4 5895 1 1 22 LYS HZ2 H 6.560 22.528 13.007 1.00 . A A . 22 LYS HZ2 1 1
4 5896 1 1 22 LYS HZ3 H 6.308 21.357 14.112 1.00 . A A . 22 LYS HZ3 1 1
4 5897 1 1 22 LYS N N 6.370 21.754 6.402 1.00 . A A . 22 LYS N 1 1
4 5898 1 1 22 LYS NZ N 6.113 21.635 13.161 1.00 . A A . 22 LYS NZ 1 1
4 5899 1 1 22 LYS O O 9.330 21.771 8.325 1.00 . A A . 22 LYS O 1 1
4 5900 1 1 23 ASN C C 10.836 21.809 5.180 1.00 . A A . 23 ASN C 1 1
4 5901 1 1 23 ASN CA C 10.329 20.555 5.931 1.00 . A A . 23 ASN CA 1 1
4 5902 1 1 23 ASN CB C 10.425 19.289 5.057 1.00 . A A . 23 ASN CB 1 1
4 5903 1 1 23 ASN CG C 11.856 18.814 4.834 1.00 . A A . 23 ASN CG 1 1
4 5904 1 1 23 ASN H H 8.193 20.291 5.826 1.00 . A A . 23 ASN H 1 1
4 5905 1 1 23 ASN HA H 10.973 20.442 6.806 1.00 . A A . 23 ASN HA 1 1
4 5906 1 1 23 ASN HB2 H 9.885 18.473 5.536 1.00 . A A . 23 ASN HB2 1 1
4 5907 1 1 23 ASN HB3 H 9.948 19.481 4.095 1.00 . A A . 23 ASN HB3 1 1
4 5908 1 1 23 ASN HD21 H 11.469 18.186 2.942 1.00 . A A . 23 ASN HD21 1 1
4 5909 1 1 23 ASN HD22 H 13.112 17.980 3.541 1.00 . A A . 23 ASN HD22 1 1
4 5910 1 1 23 ASN N N 8.942 20.673 6.397 1.00 . A A . 23 ASN N 1 1
4 5911 1 1 23 ASN ND2 N 12.164 18.298 3.666 1.00 . A A . 23 ASN ND2 1 1
4 5912 1 1 23 ASN O O 11.990 21.854 4.755 1.00 . A A . 23 ASN O 1 1
4 5913 1 1 23 ASN OD1 O 12.709 18.875 5.709 1.00 . A A . 23 ASN OD1 1 1
4 5914 1 1 24 GLN C C 10.687 23.823 2.817 1.00 . A A . 24 GLN C 1 1
4 5915 1 1 24 GLN CA C 10.227 24.074 4.272 1.00 . A A . 24 GLN CA 1 1
4 5916 1 1 24 GLN CB C 11.172 24.984 5.087 1.00 . A A . 24 GLN CB 1 1
4 5917 1 1 24 GLN CD C 11.696 25.908 7.385 1.00 . A A . 24 GLN CD 1 1
4 5918 1 1 24 GLN CG C 10.608 25.354 6.471 1.00 . A A . 24 GLN CG 1 1
4 5919 1 1 24 GLN H H 9.043 22.683 5.355 1.00 . A A . 24 GLN H 1 1
4 5920 1 1 24 GLN HA H 9.270 24.590 4.196 1.00 . A A . 24 GLN HA 1 1
4 5921 1 1 24 GLN HB2 H 12.131 24.479 5.211 1.00 . A A . 24 GLN HB2 1 1
4 5922 1 1 24 GLN HB3 H 11.350 25.909 4.535 1.00 . A A . 24 GLN HB3 1 1
4 5923 1 1 24 GLN HE21 H 12.180 24.068 8.090 1.00 . A A . 24 GLN HE21 1 1
4 5924 1 1 24 GLN HE22 H 13.099 25.430 8.727 1.00 . A A . 24 GLN HE22 1 1
4 5925 1 1 24 GLN HG2 H 9.819 26.097 6.351 1.00 . A A . 24 GLN HG2 1 1
4 5926 1 1 24 GLN HG3 H 10.173 24.482 6.957 1.00 . A A . 24 GLN HG3 1 1
4 5927 1 1 24 GLN N N 9.981 22.827 5.012 1.00 . A A . 24 GLN N 1 1
4 5928 1 1 24 GLN NE2 N 12.377 25.058 8.128 1.00 . A A . 24 GLN NE2 1 1
4 5929 1 1 24 GLN O O 11.497 24.570 2.262 1.00 . A A . 24 GLN O 1 1
4 5930 1 1 24 GLN OE1 O 11.960 27.103 7.445 1.00 . A A . 24 GLN OE1 1 1
4 5931 1 1 25 ALA C C 10.129 23.072 -0.301 1.00 . A A . 25 ALA C 1 1
4 5932 1 1 25 ALA CA C 10.654 22.253 0.895 1.00 . A A . 25 ALA CA 1 1
4 5933 1 1 25 ALA CB C 10.236 20.783 0.775 1.00 . A A . 25 ALA CB 1 1
4 5934 1 1 25 ALA H H 9.505 22.193 2.708 1.00 . A A . 25 ALA H 1 1
4 5935 1 1 25 ALA HA H 11.745 22.297 0.868 1.00 . A A . 25 ALA HA 1 1
4 5936 1 1 25 ALA HB1 H 10.648 20.217 1.611 1.00 . A A . 25 ALA HB1 1 1
4 5937 1 1 25 ALA HB2 H 9.149 20.689 0.782 1.00 . A A . 25 ALA HB2 1 1
4 5938 1 1 25 ALA HB3 H 10.623 20.362 -0.154 1.00 . A A . 25 ALA HB3 1 1
4 5939 1 1 25 ALA N N 10.200 22.740 2.200 1.00 . A A . 25 ALA N 1 1
4 5940 1 1 25 ALA O O 10.831 23.203 -1.306 1.00 . A A . 25 ALA O 1 1
4 5941 1 1 26 HIS C C 7.919 23.525 -2.595 1.00 . A A . 26 HIS C 1 1
4 5942 1 1 26 HIS CA C 8.140 24.302 -1.270 1.00 . A A . 26 HIS CA 1 1
4 5943 1 1 26 HIS CB C 8.726 25.710 -1.494 1.00 . A A . 26 HIS CB 1 1
4 5944 1 1 26 HIS CD2 C 9.232 26.821 0.770 1.00 . A A . 26 HIS CD2 1 1
4 5945 1 1 26 HIS CE1 C 7.526 28.217 0.894 1.00 . A A . 26 HIS CE1 1 1
4 5946 1 1 26 HIS CG C 8.464 26.660 -0.351 1.00 . A A . 26 HIS CG 1 1
4 5947 1 1 26 HIS H H 8.424 23.448 0.670 1.00 . A A . 26 HIS H 1 1
4 5948 1 1 26 HIS HA H 7.135 24.454 -0.876 1.00 . A A . 26 HIS HA 1 1
4 5949 1 1 26 HIS HB2 H 9.800 25.645 -1.669 1.00 . A A . 26 HIS HB2 1 1
4 5950 1 1 26 HIS HB3 H 8.282 26.150 -2.386 1.00 . A A . 26 HIS HB3 1 1
4 5951 1 1 26 HIS HD1 H 6.671 27.680 -0.947 1.00 . A A . 26 HIS HD1 1 1
4 5952 1 1 26 HIS HD2 H 10.144 26.284 0.993 1.00 . A A . 26 HIS HD2 1 1
4 5953 1 1 26 HIS HE1 H 6.840 28.988 1.236 1.00 . A A . 26 HIS HE1 1 1
4 5954 1 1 26 HIS N N 8.898 23.598 -0.211 1.00 . A A . 26 HIS N 1 1
4 5955 1 1 26 HIS ND1 N 7.406 27.540 -0.262 1.00 . A A . 26 HIS ND1 1 1
4 5956 1 1 26 HIS NE2 N 8.623 27.808 1.557 1.00 . A A . 26 HIS NE2 1 1
4 5957 1 1 26 HIS O O 7.333 24.068 -3.536 1.00 . A A . 26 HIS O 1 1
4 5958 1 1 27 LYS C C 8.450 19.883 -3.419 1.00 . A A . 27 LYS C 1 1
4 5959 1 1 27 LYS CA C 8.221 21.341 -3.835 1.00 . A A . 27 LYS CA 1 1
4 5960 1 1 27 LYS CB C 9.207 21.770 -4.938 1.00 . A A . 27 LYS CB 1 1
4 5961 1 1 27 LYS CD C 11.576 22.635 -5.214 1.00 . A A . 27 LYS CD 1 1
4 5962 1 1 27 LYS CE C 12.969 22.677 -4.567 1.00 . A A . 27 LYS CE 1 1
4 5963 1 1 27 LYS CG C 10.670 21.635 -4.489 1.00 . A A . 27 LYS CG 1 1
4 5964 1 1 27 LYS H H 8.808 21.886 -1.864 1.00 . A A . 27 LYS H 1 1
4 5965 1 1 27 LYS HA H 7.216 21.408 -4.246 1.00 . A A . 27 LYS HA 1 1
4 5966 1 1 27 LYS HB2 H 9.052 21.168 -5.836 1.00 . A A . 27 LYS HB2 1 1
4 5967 1 1 27 LYS HB3 H 8.994 22.805 -5.205 1.00 . A A . 27 LYS HB3 1 1
4 5968 1 1 27 LYS HD2 H 11.661 22.334 -6.258 1.00 . A A . 27 LYS HD2 1 1
4 5969 1 1 27 LYS HD3 H 11.125 23.630 -5.180 1.00 . A A . 27 LYS HD3 1 1
4 5970 1 1 27 LYS HE2 H 13.314 21.651 -4.408 1.00 . A A . 27 LYS HE2 1 1
4 5971 1 1 27 LYS HE3 H 13.663 23.157 -5.263 1.00 . A A . 27 LYS HE3 1 1
4 5972 1 1 27 LYS HG2 H 10.737 21.814 -3.422 1.00 . A A . 27 LYS HG2 1 1
4 5973 1 1 27 LYS HG3 H 11.011 20.618 -4.680 1.00 . A A . 27 LYS HG3 1 1
4 5974 1 1 27 LYS HZ1 H 12.773 24.404 -3.426 1.00 . A A . 27 LYS HZ1 1 1
4 5975 1 1 27 LYS HZ2 H 13.861 23.353 -2.815 1.00 . A A . 27 LYS HZ2 1 1
4 5976 1 1 27 LYS HZ3 H 12.256 23.075 -2.635 1.00 . A A . 27 LYS HZ3 1 1
4 5977 1 1 27 LYS N N 8.340 22.257 -2.680 1.00 . A A . 27 LYS N 1 1
4 5978 1 1 27 LYS NZ N 12.964 23.422 -3.278 1.00 . A A . 27 LYS NZ 1 1
4 5979 1 1 27 LYS O O 8.903 19.617 -2.306 1.00 . A A . 27 LYS O 1 1
4 5980 1 1 28 ILE C C 9.044 16.896 -5.352 1.00 . A A . 28 ILE C 1 1
4 5981 1 1 28 ILE CA C 8.275 17.497 -4.164 1.00 . A A . 28 ILE CA 1 1
4 5982 1 1 28 ILE CB C 6.844 16.913 -4.078 1.00 . A A . 28 ILE CB 1 1
4 5983 1 1 28 ILE CD1 C 6.516 17.144 -1.506 1.00 . A A . 28 ILE CD1 1 1
4 5984 1 1 28 ILE CG1 C 6.014 17.495 -2.913 1.00 . A A . 28 ILE CG1 1 1
4 5985 1 1 28 ILE CG2 C 6.822 15.374 -4.011 1.00 . A A . 28 ILE CG2 1 1
4 5986 1 1 28 ILE H H 7.817 19.290 -5.215 1.00 . A A . 28 ILE H 1 1
4 5987 1 1 28 ILE HA H 8.815 17.257 -3.248 1.00 . A A . 28 ILE HA 1 1
4 5988 1 1 28 ILE HB H 6.331 17.202 -4.995 1.00 . A A . 28 ILE HB 1 1
4 5989 1 1 28 ILE HD11 H 5.778 17.475 -0.778 1.00 . A A . 28 ILE HD11 1 1
4 5990 1 1 28 ILE HD12 H 6.643 16.069 -1.390 1.00 . A A . 28 ILE HD12 1 1
4 5991 1 1 28 ILE HD13 H 7.460 17.647 -1.306 1.00 . A A . 28 ILE HD13 1 1
4 5992 1 1 28 ILE HG12 H 5.963 18.579 -2.995 1.00 . A A . 28 ILE HG12 1 1
4 5993 1 1 28 ILE HG13 H 4.991 17.140 -3.021 1.00 . A A . 28 ILE HG13 1 1
4 5994 1 1 28 ILE HG21 H 5.815 15.024 -3.783 1.00 . A A . 28 ILE HG21 1 1
4 5995 1 1 28 ILE HG22 H 7.107 14.954 -4.972 1.00 . A A . 28 ILE HG22 1 1
4 5996 1 1 28 ILE HG23 H 7.504 15.010 -3.241 1.00 . A A . 28 ILE HG23 1 1
4 5997 1 1 28 ILE N N 8.176 18.955 -4.332 1.00 . A A . 28 ILE N 1 1
4 5998 1 1 28 ILE O O 8.979 17.426 -6.461 1.00 . A A . 28 ILE O 1 1
4 5999 1 1 29 GLU C C 9.267 13.822 -6.570 1.00 . A A . 29 GLU C 1 1
4 6000 1 1 29 GLU CA C 10.270 14.936 -6.224 1.00 . A A . 29 GLU CA 1 1
4 6001 1 1 29 GLU CB C 11.655 14.378 -5.847 1.00 . A A . 29 GLU CB 1 1
4 6002 1 1 29 GLU CD C 13.722 13.152 -6.687 1.00 . A A . 29 GLU CD 1 1
4 6003 1 1 29 GLU CG C 12.315 13.674 -7.040 1.00 . A A . 29 GLU CG 1 1
4 6004 1 1 29 GLU H H 9.721 15.368 -4.211 1.00 . A A . 29 GLU H 1 1
4 6005 1 1 29 GLU HA H 10.398 15.542 -7.123 1.00 . A A . 29 GLU HA 1 1
4 6006 1 1 29 GLU HB2 H 12.292 15.205 -5.531 1.00 . A A . 29 GLU HB2 1 1
4 6007 1 1 29 GLU HB3 H 11.563 13.676 -5.020 1.00 . A A . 29 GLU HB3 1 1
4 6008 1 1 29 GLU HG2 H 11.683 12.841 -7.360 1.00 . A A . 29 GLU HG2 1 1
4 6009 1 1 29 GLU HG3 H 12.383 14.376 -7.874 1.00 . A A . 29 GLU HG3 1 1
4 6010 1 1 29 GLU N N 9.739 15.774 -5.141 1.00 . A A . 29 GLU N 1 1
4 6011 1 1 29 GLU O O 8.770 13.767 -7.697 1.00 . A A . 29 GLU O 1 1
4 6012 1 1 29 GLU OE1 O 14.676 13.965 -6.632 1.00 . A A . 29 GLU OE1 1 1
4 6013 1 1 29 GLU OE2 O 13.883 11.923 -6.495 1.00 . A A . 29 GLU OE2 1 1
4 6014 1 1 30 ARG C C 7.286 11.407 -4.476 1.00 . A A . 30 ARG C 1 1
4 6015 1 1 30 ARG CA C 7.961 11.860 -5.774 1.00 . A A . 30 ARG CA 1 1
4 6016 1 1 30 ARG CB C 8.610 10.675 -6.524 1.00 . A A . 30 ARG CB 1 1
4 6017 1 1 30 ARG CD C 10.454 8.985 -6.760 1.00 . A A . 30 ARG CD 1 1
4 6018 1 1 30 ARG CG C 9.903 10.130 -5.902 1.00 . A A . 30 ARG CG 1 1
4 6019 1 1 30 ARG CZ C 12.611 7.724 -6.920 1.00 . A A . 30 ARG CZ 1 1
4 6020 1 1 30 ARG H H 9.332 13.102 -4.679 1.00 . A A . 30 ARG H 1 1
4 6021 1 1 30 ARG HA H 7.154 12.235 -6.398 1.00 . A A . 30 ARG HA 1 1
4 6022 1 1 30 ARG HB2 H 7.889 9.860 -6.598 1.00 . A A . 30 ARG HB2 1 1
4 6023 1 1 30 ARG HB3 H 8.838 11.003 -7.538 1.00 . A A . 30 ARG HB3 1 1
4 6024 1 1 30 ARG HD2 H 9.780 8.130 -6.685 1.00 . A A . 30 ARG HD2 1 1
4 6025 1 1 30 ARG HD3 H 10.489 9.314 -7.801 1.00 . A A . 30 ARG HD3 1 1
4 6026 1 1 30 ARG HE H 12.202 9.073 -5.535 1.00 . A A . 30 ARG HE 1 1
4 6027 1 1 30 ARG HG2 H 10.647 10.926 -5.865 1.00 . A A . 30 ARG HG2 1 1
4 6028 1 1 30 ARG HG3 H 9.708 9.768 -4.892 1.00 . A A . 30 ARG HG3 1 1
4 6029 1 1 30 ARG HH11 H 11.312 7.165 -8.321 1.00 . A A . 30 ARG HH11 1 1
4 6030 1 1 30 ARG HH12 H 12.869 6.388 -8.407 1.00 . A A . 30 ARG HH12 1 1
4 6031 1 1 30 ARG HH21 H 14.144 8.028 -5.660 1.00 . A A . 30 ARG HH21 1 1
4 6032 1 1 30 ARG HH22 H 14.422 6.858 -6.912 1.00 . A A . 30 ARG HH22 1 1
4 6033 1 1 30 ARG N N 8.938 12.951 -5.603 1.00 . A A . 30 ARG N 1 1
4 6034 1 1 30 ARG NE N 11.811 8.594 -6.330 1.00 . A A . 30 ARG NE 1 1
4 6035 1 1 30 ARG NH1 N 12.248 7.048 -7.973 1.00 . A A . 30 ARG NH1 1 1
4 6036 1 1 30 ARG NH2 N 13.812 7.517 -6.460 1.00 . A A . 30 ARG NH2 1 1
4 6037 1 1 30 ARG O O 7.758 11.694 -3.379 1.00 . A A . 30 ARG O 1 1
4 6038 1 1 31 VAL C C 5.271 8.519 -3.840 1.00 . A A . 31 VAL C 1 1
4 6039 1 1 31 VAL CA C 5.417 10.015 -3.551 1.00 . A A . 31 VAL CA 1 1
4 6040 1 1 31 VAL CB C 4.060 10.714 -3.327 1.00 . A A . 31 VAL CB 1 1
4 6041 1 1 31 VAL CG1 C 4.265 12.184 -2.950 1.00 . A A . 31 VAL CG1 1 1
4 6042 1 1 31 VAL CG2 C 3.109 10.676 -4.529 1.00 . A A . 31 VAL CG2 1 1
4 6043 1 1 31 VAL H H 5.890 10.510 -5.572 1.00 . A A . 31 VAL H 1 1
4 6044 1 1 31 VAL HA H 5.967 10.107 -2.614 1.00 . A A . 31 VAL HA 1 1
4 6045 1 1 31 VAL HB H 3.570 10.220 -2.487 1.00 . A A . 31 VAL HB 1 1
4 6046 1 1 31 VAL HG11 H 3.326 12.596 -2.580 1.00 . A A . 31 VAL HG11 1 1
4 6047 1 1 31 VAL HG12 H 5.019 12.261 -2.170 1.00 . A A . 31 VAL HG12 1 1
4 6048 1 1 31 VAL HG13 H 4.592 12.759 -3.815 1.00 . A A . 31 VAL HG13 1 1
4 6049 1 1 31 VAL HG21 H 2.225 11.278 -4.326 1.00 . A A . 31 VAL HG21 1 1
4 6050 1 1 31 VAL HG22 H 3.600 11.066 -5.421 1.00 . A A . 31 VAL HG22 1 1
4 6051 1 1 31 VAL HG23 H 2.787 9.653 -4.705 1.00 . A A . 31 VAL HG23 1 1
4 6052 1 1 31 VAL N N 6.200 10.654 -4.619 1.00 . A A . 31 VAL N 1 1
4 6053 1 1 31 VAL O O 4.761 8.114 -4.884 1.00 . A A . 31 VAL O 1 1
4 6054 1 1 32 VAL C C 4.655 5.567 -2.495 1.00 . A A . 32 VAL C 1 1
4 6055 1 1 32 VAL CA C 5.891 6.227 -3.098 1.00 . A A . 32 VAL CA 1 1
4 6056 1 1 32 VAL CB C 7.179 5.677 -2.455 1.00 . A A . 32 VAL CB 1 1
4 6057 1 1 32 VAL CG1 C 7.406 4.218 -2.869 1.00 . A A . 32 VAL CG1 1 1
4 6058 1 1 32 VAL CG2 C 8.426 6.475 -2.869 1.00 . A A . 32 VAL CG2 1 1
4 6059 1 1 32 VAL H H 6.133 8.071 -2.070 1.00 . A A . 32 VAL H 1 1
4 6060 1 1 32 VAL HA H 5.923 5.992 -4.157 1.00 . A A . 32 VAL HA 1 1
4 6061 1 1 32 VAL HB H 7.085 5.720 -1.370 1.00 . A A . 32 VAL HB 1 1
4 6062 1 1 32 VAL HG11 H 7.555 4.156 -3.948 1.00 . A A . 32 VAL HG11 1 1
4 6063 1 1 32 VAL HG12 H 8.288 3.826 -2.364 1.00 . A A . 32 VAL HG12 1 1
4 6064 1 1 32 VAL HG13 H 6.550 3.603 -2.595 1.00 . A A . 32 VAL HG13 1 1
4 6065 1 1 32 VAL HG21 H 8.381 7.484 -2.461 1.00 . A A . 32 VAL HG21 1 1
4 6066 1 1 32 VAL HG22 H 9.320 5.995 -2.472 1.00 . A A . 32 VAL HG22 1 1
4 6067 1 1 32 VAL HG23 H 8.500 6.524 -3.954 1.00 . A A . 32 VAL HG23 1 1
4 6068 1 1 32 VAL N N 5.801 7.686 -2.948 1.00 . A A . 32 VAL N 1 1
4 6069 1 1 32 VAL O O 4.303 5.833 -1.344 1.00 . A A . 32 VAL O 1 1
4 6070 1 1 33 VAL C C 2.744 2.569 -3.088 1.00 . A A . 33 VAL C 1 1
4 6071 1 1 33 VAL CA C 2.692 4.089 -2.905 1.00 . A A . 33 VAL CA 1 1
4 6072 1 1 33 VAL CB C 1.535 4.723 -3.705 1.00 . A A . 33 VAL CB 1 1
4 6073 1 1 33 VAL CG1 C 0.181 4.113 -3.329 1.00 . A A . 33 VAL CG1 1 1
4 6074 1 1 33 VAL CG2 C 1.432 6.234 -3.440 1.00 . A A . 33 VAL CG2 1 1
4 6075 1 1 33 VAL H H 4.369 4.550 -4.198 1.00 . A A . 33 VAL H 1 1
4 6076 1 1 33 VAL HA H 2.492 4.277 -1.852 1.00 . A A . 33 VAL HA 1 1
4 6077 1 1 33 VAL HB H 1.705 4.561 -4.770 1.00 . A A . 33 VAL HB 1 1
4 6078 1 1 33 VAL HG11 H 0.168 3.044 -3.536 1.00 . A A . 33 VAL HG11 1 1
4 6079 1 1 33 VAL HG12 H -0.026 4.278 -2.273 1.00 . A A . 33 VAL HG12 1 1
4 6080 1 1 33 VAL HG13 H -0.612 4.576 -3.914 1.00 . A A . 33 VAL HG13 1 1
4 6081 1 1 33 VAL HG21 H 2.331 6.742 -3.787 1.00 . A A . 33 VAL HG21 1 1
4 6082 1 1 33 VAL HG22 H 0.580 6.651 -3.977 1.00 . A A . 33 VAL HG22 1 1
4 6083 1 1 33 VAL HG23 H 1.307 6.422 -2.374 1.00 . A A . 33 VAL HG23 1 1
4 6084 1 1 33 VAL N N 3.983 4.710 -3.268 1.00 . A A . 33 VAL N 1 1
4 6085 1 1 33 VAL O O 3.012 2.077 -4.181 1.00 . A A . 33 VAL O 1 1
4 6086 1 1 34 GLY C C 1.129 -0.235 -2.306 1.00 . A A . 34 GLY C 1 1
4 6087 1 1 34 GLY CA C 2.502 0.359 -1.969 1.00 . A A . 34 GLY CA 1 1
4 6088 1 1 34 GLY H H 2.145 2.293 -1.184 1.00 . A A . 34 GLY H 1 1
4 6089 1 1 34 GLY HA2 H 3.245 -0.027 -2.668 1.00 . A A . 34 GLY HA2 1 1
4 6090 1 1 34 GLY HA3 H 2.790 0.039 -0.968 1.00 . A A . 34 GLY HA3 1 1
4 6091 1 1 34 GLY N N 2.493 1.822 -2.012 1.00 . A A . 34 GLY N 1 1
4 6092 1 1 34 GLY O O 0.135 0.051 -1.630 1.00 . A A . 34 GLY O 1 1
4 6093 1 1 35 ILE C C 0.042 -3.162 -4.090 1.00 . A A . 35 ILE C 1 1
4 6094 1 1 35 ILE CA C -0.157 -1.649 -3.918 1.00 . A A . 35 ILE CA 1 1
4 6095 1 1 35 ILE CB C -0.573 -0.967 -5.249 1.00 . A A . 35 ILE CB 1 1
4 6096 1 1 35 ILE CD1 C -1.326 1.335 -6.243 1.00 . A A . 35 ILE CD1 1 1
4 6097 1 1 35 ILE CG1 C -0.607 0.577 -5.118 1.00 . A A . 35 ILE CG1 1 1
4 6098 1 1 35 ILE CG2 C -1.935 -1.525 -5.706 1.00 . A A . 35 ILE CG2 1 1
4 6099 1 1 35 ILE H H 1.933 -1.230 -3.865 1.00 . A A . 35 ILE H 1 1
4 6100 1 1 35 ILE HA H -0.964 -1.508 -3.205 1.00 . A A . 35 ILE HA 1 1
4 6101 1 1 35 ILE HB H 0.163 -1.218 -6.015 1.00 . A A . 35 ILE HB 1 1
4 6102 1 1 35 ILE HD11 H -1.120 2.403 -6.150 1.00 . A A . 35 ILE HD11 1 1
4 6103 1 1 35 ILE HD12 H -0.983 0.986 -7.216 1.00 . A A . 35 ILE HD12 1 1
4 6104 1 1 35 ILE HD13 H -2.403 1.182 -6.164 1.00 . A A . 35 ILE HD13 1 1
4 6105 1 1 35 ILE HG12 H -1.085 0.853 -4.183 1.00 . A A . 35 ILE HG12 1 1
4 6106 1 1 35 ILE HG13 H 0.420 0.940 -5.072 1.00 . A A . 35 ILE HG13 1 1
4 6107 1 1 35 ILE HG21 H -2.203 -1.119 -6.680 1.00 . A A . 35 ILE HG21 1 1
4 6108 1 1 35 ILE HG22 H -1.888 -2.605 -5.819 1.00 . A A . 35 ILE HG22 1 1
4 6109 1 1 35 ILE HG23 H -2.707 -1.270 -4.981 1.00 . A A . 35 ILE HG23 1 1
4 6110 1 1 35 ILE N N 1.066 -1.041 -3.370 1.00 . A A . 35 ILE N 1 1
4 6111 1 1 35 ILE O O 1.034 -3.595 -4.675 1.00 . A A . 35 ILE O 1 1
4 6112 1 1 36 GLY C C -0.852 -5.918 -5.158 1.00 . A A . 36 GLY C 1 1
4 6113 1 1 36 GLY CA C -0.855 -5.437 -3.698 1.00 . A A . 36 GLY CA 1 1
4 6114 1 1 36 GLY H H -1.685 -3.536 -3.129 1.00 . A A . 36 GLY H 1 1
4 6115 1 1 36 GLY HA2 H 0.039 -5.807 -3.200 1.00 . A A . 36 GLY HA2 1 1
4 6116 1 1 36 GLY HA3 H -1.719 -5.872 -3.196 1.00 . A A . 36 GLY HA3 1 1
4 6117 1 1 36 GLY N N -0.894 -3.971 -3.580 1.00 . A A . 36 GLY N 1 1
4 6118 1 1 36 GLY O O -1.519 -5.335 -6.012 1.00 . A A . 36 GLY O 1 1
4 6119 1 1 37 GLU C C -1.145 -8.234 -7.417 1.00 . A A . 37 GLU C 1 1
4 6120 1 1 37 GLU CA C 0.066 -7.468 -6.845 1.00 . A A . 37 GLU CA 1 1
4 6121 1 1 37 GLU CB C 1.398 -8.230 -6.926 1.00 . A A . 37 GLU CB 1 1
4 6122 1 1 37 GLU CD C 0.950 -10.246 -5.285 1.00 . A A . 37 GLU CD 1 1
4 6123 1 1 37 GLU CG C 1.417 -9.738 -6.659 1.00 . A A . 37 GLU CG 1 1
4 6124 1 1 37 GLU H H 0.363 -7.504 -4.743 1.00 . A A . 37 GLU H 1 1
4 6125 1 1 37 GLU HA H 0.207 -6.597 -7.479 1.00 . A A . 37 GLU HA 1 1
4 6126 1 1 37 GLU HB2 H 1.769 -8.098 -7.944 1.00 . A A . 37 GLU HB2 1 1
4 6127 1 1 37 GLU HB3 H 2.129 -7.749 -6.275 1.00 . A A . 37 GLU HB3 1 1
4 6128 1 1 37 GLU HG2 H 0.834 -10.233 -7.432 1.00 . A A . 37 GLU HG2 1 1
4 6129 1 1 37 GLU HG3 H 2.463 -10.009 -6.771 1.00 . A A . 37 GLU HG3 1 1
4 6130 1 1 37 GLU N N -0.134 -6.992 -5.473 1.00 . A A . 37 GLU N 1 1
4 6131 1 1 37 GLU O O -1.411 -8.175 -8.619 1.00 . A A . 37 GLU O 1 1
4 6132 1 1 37 GLU OE1 O 0.021 -9.670 -4.685 1.00 . A A . 37 GLU OE1 1 1
4 6133 1 1 37 GLU OE2 O 1.493 -11.270 -4.810 1.00 . A A . 37 GLU OE2 1 1
4 6134 1 1 38 ARG C C -4.442 -8.603 -6.543 1.00 . A A . 38 ARG C 1 1
4 6135 1 1 38 ARG CA C -3.235 -9.517 -6.823 1.00 . A A . 38 ARG CA 1 1
4 6136 1 1 38 ARG CB C -3.353 -10.836 -6.028 1.00 . A A . 38 ARG CB 1 1
4 6137 1 1 38 ARG CD C -2.201 -12.246 -7.867 1.00 . A A . 38 ARG CD 1 1
4 6138 1 1 38 ARG CG C -2.301 -11.909 -6.373 1.00 . A A . 38 ARG CG 1 1
4 6139 1 1 38 ARG CZ C -3.785 -12.965 -9.676 1.00 . A A . 38 ARG CZ 1 1
4 6140 1 1 38 ARG H H -1.513 -8.976 -5.617 1.00 . A A . 38 ARG H 1 1
4 6141 1 1 38 ARG HA H -3.299 -9.743 -7.887 1.00 . A A . 38 ARG HA 1 1
4 6142 1 1 38 ARG HB2 H -3.281 -10.616 -4.961 1.00 . A A . 38 ARG HB2 1 1
4 6143 1 1 38 ARG HB3 H -4.338 -11.268 -6.202 1.00 . A A . 38 ARG HB3 1 1
4 6144 1 1 38 ARG HD2 H -1.898 -11.349 -8.410 1.00 . A A . 38 ARG HD2 1 1
4 6145 1 1 38 ARG HD3 H -1.423 -13.002 -7.997 1.00 . A A . 38 ARG HD3 1 1
4 6146 1 1 38 ARG HE H -4.194 -13.010 -7.744 1.00 . A A . 38 ARG HE 1 1
4 6147 1 1 38 ARG HG2 H -1.324 -11.571 -6.038 1.00 . A A . 38 ARG HG2 1 1
4 6148 1 1 38 ARG HG3 H -2.539 -12.818 -5.820 1.00 . A A . 38 ARG HG3 1 1
4 6149 1 1 38 ARG HH11 H -2.026 -12.381 -10.411 1.00 . A A . 38 ARG HH11 1 1
4 6150 1 1 38 ARG HH12 H -3.196 -12.882 -11.602 1.00 . A A . 38 ARG HH12 1 1
4 6151 1 1 38 ARG HH21 H -5.645 -13.623 -9.295 1.00 . A A . 38 ARG HH21 1 1
4 6152 1 1 38 ARG HH22 H -5.191 -13.573 -10.972 1.00 . A A . 38 ARG HH22 1 1
4 6153 1 1 38 ARG N N -1.928 -8.885 -6.545 1.00 . A A . 38 ARG N 1 1
4 6154 1 1 38 ARG NE N -3.476 -12.764 -8.407 1.00 . A A . 38 ARG NE 1 1
4 6155 1 1 38 ARG NH1 N -2.943 -12.721 -10.641 1.00 . A A . 38 ARG NH1 1 1
4 6156 1 1 38 ARG NH2 N -4.959 -13.422 -10.004 1.00 . A A . 38 ARG NH2 1 1
4 6157 1 1 38 ARG O O -5.583 -9.033 -6.717 1.00 . A A . 38 ARG O 1 1
4 6158 1 1 39 SER C C -6.179 -5.943 -6.911 1.00 . A A . 39 SER C 1 1
4 6159 1 1 39 SER CA C -5.284 -6.399 -5.746 1.00 . A A . 39 SER CA 1 1
4 6160 1 1 39 SER CB C -4.670 -5.156 -5.096 1.00 . A A . 39 SER CB 1 1
4 6161 1 1 39 SER H H -3.258 -7.068 -6.034 1.00 . A A . 39 SER H 1 1
4 6162 1 1 39 SER HA H -5.928 -6.877 -5.006 1.00 . A A . 39 SER HA 1 1
4 6163 1 1 39 SER HB2 H -5.468 -4.560 -4.651 1.00 . A A . 39 SER HB2 1 1
4 6164 1 1 39 SER HB3 H -3.976 -5.450 -4.306 1.00 . A A . 39 SER HB3 1 1
4 6165 1 1 39 SER HG H -3.069 -4.685 -6.123 1.00 . A A . 39 SER HG 1 1
4 6166 1 1 39 SER N N -4.221 -7.354 -6.119 1.00 . A A . 39 SER N 1 1
4 6167 1 1 39 SER O O -7.297 -5.479 -6.681 1.00 . A A . 39 SER O 1 1
4 6168 1 1 39 SER OG O -3.999 -4.377 -6.072 1.00 . A A . 39 SER OG 1 1
4 6169 1 1 40 ALA C C -6.716 -4.098 -9.414 1.00 . A A . 40 ALA C 1 1
4 6170 1 1 40 ALA CA C -6.323 -5.599 -9.396 1.00 . A A . 40 ALA CA 1 1
4 6171 1 1 40 ALA CB C -7.470 -6.557 -9.755 1.00 . A A . 40 ALA CB 1 1
4 6172 1 1 40 ALA H H -4.762 -6.450 -8.221 1.00 . A A . 40 ALA H 1 1
4 6173 1 1 40 ALA HA H -5.571 -5.706 -10.180 1.00 . A A . 40 ALA HA 1 1
4 6174 1 1 40 ALA HB1 H -7.112 -7.587 -9.740 1.00 . A A . 40 ALA HB1 1 1
4 6175 1 1 40 ALA HB2 H -8.284 -6.447 -9.037 1.00 . A A . 40 ALA HB2 1 1
4 6176 1 1 40 ALA HB3 H -7.843 -6.329 -10.753 1.00 . A A . 40 ALA HB3 1 1
4 6177 1 1 40 ALA N N -5.692 -6.064 -8.154 1.00 . A A . 40 ALA N 1 1
4 6178 1 1 40 ALA O O -7.589 -3.691 -10.186 1.00 . A A . 40 ALA O 1 1
4 6179 1 1 41 MET C C -6.068 -1.109 -9.833 1.00 . A A . 41 MET C 1 1
4 6180 1 1 41 MET CA C -6.313 -1.816 -8.492 1.00 . A A . 41 MET CA 1 1
4 6181 1 1 41 MET CB C -5.402 -1.190 -7.423 1.00 . A A . 41 MET CB 1 1
4 6182 1 1 41 MET CE C -7.217 -1.921 -3.735 1.00 . A A . 41 MET CE 1 1
4 6183 1 1 41 MET CG C -5.746 -1.646 -6.003 1.00 . A A . 41 MET CG 1 1
4 6184 1 1 41 MET H H -5.399 -3.678 -7.954 1.00 . A A . 41 MET H 1 1
4 6185 1 1 41 MET HA H -7.352 -1.647 -8.203 1.00 . A A . 41 MET HA 1 1
4 6186 1 1 41 MET HB2 H -4.368 -1.464 -7.639 1.00 . A A . 41 MET HB2 1 1
4 6187 1 1 41 MET HB3 H -5.481 -0.103 -7.464 1.00 . A A . 41 MET HB3 1 1
4 6188 1 1 41 MET HE1 H -6.298 -1.674 -3.202 1.00 . A A . 41 MET HE1 1 1
4 6189 1 1 41 MET HE2 H -8.079 -1.663 -3.119 1.00 . A A . 41 MET HE2 1 1
4 6190 1 1 41 MET HE3 H -7.228 -2.992 -3.944 1.00 . A A . 41 MET HE3 1 1
4 6191 1 1 41 MET HG2 H -5.816 -2.730 -5.993 1.00 . A A . 41 MET HG2 1 1
4 6192 1 1 41 MET HG3 H -4.929 -1.356 -5.345 1.00 . A A . 41 MET HG3 1 1
4 6193 1 1 41 MET N N -6.079 -3.266 -8.576 1.00 . A A . 41 MET N 1 1
4 6194 1 1 41 MET O O -5.054 -1.349 -10.503 1.00 . A A . 41 MET O 1 1
4 6195 1 1 41 MET SD S -7.279 -0.997 -5.295 1.00 . A A . 41 MET SD 1 1
4 6196 1 1 42 ASP C C -5.906 1.767 -11.325 1.00 . A A . 42 ASP C 1 1
4 6197 1 1 42 ASP CA C -6.940 0.622 -11.421 1.00 . A A . 42 ASP CA 1 1
4 6198 1 1 42 ASP CB C -8.353 1.134 -11.735 1.00 . A A . 42 ASP CB 1 1
4 6199 1 1 42 ASP CG C -9.357 -0.008 -11.963 1.00 . A A . 42 ASP CG 1 1
4 6200 1 1 42 ASP H H -7.758 -0.069 -9.578 1.00 . A A . 42 ASP H 1 1
4 6201 1 1 42 ASP HA H -6.633 -0.016 -12.252 1.00 . A A . 42 ASP HA 1 1
4 6202 1 1 42 ASP HB2 H -8.696 1.787 -10.929 1.00 . A A . 42 ASP HB2 1 1
4 6203 1 1 42 ASP HB3 H -8.303 1.725 -12.647 1.00 . A A . 42 ASP HB3 1 1
4 6204 1 1 42 ASP N N -6.970 -0.195 -10.199 1.00 . A A . 42 ASP N 1 1
4 6205 1 1 42 ASP O O -6.217 2.959 -11.387 1.00 . A A . 42 ASP O 1 1
4 6206 1 1 42 ASP OD1 O -9.332 -0.625 -13.056 1.00 . A A . 42 ASP OD1 1 1
4 6207 1 1 42 ASP OD2 O -10.182 -0.281 -11.058 1.00 . A A . 42 ASP OD2 1 1
4 6208 1 1 43 LYS C C -3.246 3.341 -11.954 1.00 . A A . 43 LYS C 1 1
4 6209 1 1 43 LYS CA C -3.455 2.221 -10.927 1.00 . A A . 43 LYS CA 1 1
4 6210 1 1 43 LYS CB C -2.229 1.304 -10.802 1.00 . A A . 43 LYS CB 1 1
4 6211 1 1 43 LYS CD C -0.832 -0.593 -11.809 1.00 . A A . 43 LYS CD 1 1
4 6212 1 1 43 LYS CE C -1.108 -1.605 -10.682 1.00 . A A . 43 LYS CE 1 1
4 6213 1 1 43 LYS CG C -1.949 0.438 -12.042 1.00 . A A . 43 LYS CG 1 1
4 6214 1 1 43 LYS H H -4.527 0.374 -11.107 1.00 . A A . 43 LYS H 1 1
4 6215 1 1 43 LYS HA H -3.585 2.711 -9.964 1.00 . A A . 43 LYS HA 1 1
4 6216 1 1 43 LYS HB2 H -1.354 1.918 -10.628 1.00 . A A . 43 LYS HB2 1 1
4 6217 1 1 43 LYS HB3 H -2.377 0.668 -9.929 1.00 . A A . 43 LYS HB3 1 1
4 6218 1 1 43 LYS HD2 H -0.659 -1.138 -12.740 1.00 . A A . 43 LYS HD2 1 1
4 6219 1 1 43 LYS HD3 H 0.088 -0.056 -11.570 1.00 . A A . 43 LYS HD3 1 1
4 6220 1 1 43 LYS HE2 H -0.226 -2.246 -10.587 1.00 . A A . 43 LYS HE2 1 1
4 6221 1 1 43 LYS HE3 H -1.215 -1.064 -9.736 1.00 . A A . 43 LYS HE3 1 1
4 6222 1 1 43 LYS HG2 H -2.852 -0.088 -12.349 1.00 . A A . 43 LYS HG2 1 1
4 6223 1 1 43 LYS HG3 H -1.647 1.097 -12.857 1.00 . A A . 43 LYS HG3 1 1
4 6224 1 1 43 LYS HZ1 H -3.174 -1.915 -10.910 1.00 . A A . 43 LYS HZ1 1 1
4 6225 1 1 43 LYS HZ2 H -2.390 -3.177 -10.237 1.00 . A A . 43 LYS HZ2 1 1
4 6226 1 1 43 LYS HZ3 H -2.250 -2.906 -11.839 1.00 . A A . 43 LYS HZ3 1 1
4 6227 1 1 43 LYS N N -4.639 1.380 -11.166 1.00 . A A . 43 LYS N 1 1
4 6228 1 1 43 LYS NZ N -2.309 -2.450 -10.937 1.00 . A A . 43 LYS NZ 1 1
4 6229 1 1 43 LYS O O -2.807 4.431 -11.590 1.00 . A A . 43 LYS O 1 1
4 6230 1 1 44 SER C C -4.571 5.247 -14.028 1.00 . A A . 44 SER C 1 1
4 6231 1 1 44 SER CA C -3.616 4.076 -14.305 1.00 . A A . 44 SER CA 1 1
4 6232 1 1 44 SER CB C -3.983 3.377 -15.620 1.00 . A A . 44 SER CB 1 1
4 6233 1 1 44 SER H H -3.937 2.152 -13.384 1.00 . A A . 44 SER H 1 1
4 6234 1 1 44 SER HA H -2.609 4.482 -14.409 1.00 . A A . 44 SER HA 1 1
4 6235 1 1 44 SER HB2 H -3.312 2.529 -15.769 1.00 . A A . 44 SER HB2 1 1
4 6236 1 1 44 SER HB3 H -5.008 3.006 -15.564 1.00 . A A . 44 SER HB3 1 1
4 6237 1 1 44 SER HG H -4.057 3.780 -17.537 1.00 . A A . 44 SER HG 1 1
4 6238 1 1 44 SER N N -3.615 3.092 -13.212 1.00 . A A . 44 SER N 1 1
4 6239 1 1 44 SER O O -4.189 6.409 -14.185 1.00 . A A . 44 SER O 1 1
4 6240 1 1 44 SER OG O -3.854 4.268 -16.714 1.00 . A A . 44 SER OG 1 1
4 6241 1 1 45 LEU C C -6.181 6.713 -11.864 1.00 . A A . 45 LEU C 1 1
4 6242 1 1 45 LEU CA C -6.727 6.008 -13.095 1.00 . A A . 45 LEU CA 1 1
4 6243 1 1 45 LEU CB C -8.125 5.466 -12.740 1.00 . A A . 45 LEU CB 1 1
4 6244 1 1 45 LEU CD1 C -10.063 3.968 -13.273 1.00 . A A . 45 LEU CD1 1 1
4 6245 1 1 45 LEU CD2 C -8.748 4.909 -15.158 1.00 . A A . 45 LEU CD2 1 1
4 6246 1 1 45 LEU CG C -8.669 4.425 -13.708 1.00 . A A . 45 LEU CG 1 1
4 6247 1 1 45 LEU H H -6.010 4.000 -13.339 1.00 . A A . 45 LEU H 1 1
4 6248 1 1 45 LEU HA H -6.835 6.741 -13.892 1.00 . A A . 45 LEU HA 1 1
4 6249 1 1 45 LEU HB2 H -8.087 5.000 -11.754 1.00 . A A . 45 LEU HB2 1 1
4 6250 1 1 45 LEU HB3 H -8.819 6.305 -12.686 1.00 . A A . 45 LEU HB3 1 1
4 6251 1 1 45 LEU HD11 H -10.398 3.151 -13.913 1.00 . A A . 45 LEU HD11 1 1
4 6252 1 1 45 LEU HD12 H -10.768 4.797 -13.347 1.00 . A A . 45 LEU HD12 1 1
4 6253 1 1 45 LEU HD13 H -10.033 3.617 -12.242 1.00 . A A . 45 LEU HD13 1 1
4 6254 1 1 45 LEU HD21 H -7.755 5.161 -15.528 1.00 . A A . 45 LEU HD21 1 1
4 6255 1 1 45 LEU HD22 H -9.390 5.787 -15.223 1.00 . A A . 45 LEU HD22 1 1
4 6256 1 1 45 LEU HD23 H -9.157 4.117 -15.787 1.00 . A A . 45 LEU HD23 1 1
4 6257 1 1 45 LEU HG H -7.976 3.597 -13.626 1.00 . A A . 45 LEU HG 1 1
4 6258 1 1 45 LEU N N -5.787 4.967 -13.540 1.00 . A A . 45 LEU N 1 1
4 6259 1 1 45 LEU O O -6.266 7.934 -11.769 1.00 . A A . 45 LEU O 1 1
4 6260 1 1 46 PHE C C -4.130 7.569 -9.821 1.00 . A A . 46 PHE C 1 1
4 6261 1 1 46 PHE CA C -5.189 6.468 -9.645 1.00 . A A . 46 PHE CA 1 1
4 6262 1 1 46 PHE CB C -4.680 5.349 -8.729 1.00 . A A . 46 PHE CB 1 1
4 6263 1 1 46 PHE CD1 C -4.713 6.621 -6.532 1.00 . A A . 46 PHE CD1 1 1
4 6264 1 1 46 PHE CD2 C -2.626 5.591 -7.257 1.00 . A A . 46 PHE CD2 1 1
4 6265 1 1 46 PHE CE1 C -4.074 7.107 -5.377 1.00 . A A . 46 PHE CE1 1 1
4 6266 1 1 46 PHE CE2 C -2.002 6.050 -6.084 1.00 . A A . 46 PHE CE2 1 1
4 6267 1 1 46 PHE CG C -3.995 5.851 -7.470 1.00 . A A . 46 PHE CG 1 1
4 6268 1 1 46 PHE CZ C -2.721 6.810 -5.146 1.00 . A A . 46 PHE CZ 1 1
4 6269 1 1 46 PHE H H -5.648 4.935 -11.073 1.00 . A A . 46 PHE H 1 1
4 6270 1 1 46 PHE HA H -6.094 6.889 -9.216 1.00 . A A . 46 PHE HA 1 1
4 6271 1 1 46 PHE HB2 H -5.518 4.709 -8.448 1.00 . A A . 46 PHE HB2 1 1
4 6272 1 1 46 PHE HB3 H -3.970 4.741 -9.282 1.00 . A A . 46 PHE HB3 1 1
4 6273 1 1 46 PHE HD1 H -5.753 6.859 -6.709 1.00 . A A . 46 PHE HD1 1 1
4 6274 1 1 46 PHE HD2 H -2.040 5.049 -7.992 1.00 . A A . 46 PHE HD2 1 1
4 6275 1 1 46 PHE HE1 H -4.622 7.712 -4.666 1.00 . A A . 46 PHE HE1 1 1
4 6276 1 1 46 PHE HE2 H -0.964 5.824 -5.908 1.00 . A A . 46 PHE HE2 1 1
4 6277 1 1 46 PHE HZ H -2.230 7.172 -4.253 1.00 . A A . 46 PHE HZ 1 1
4 6278 1 1 46 PHE N N -5.630 5.938 -10.924 1.00 . A A . 46 PHE N 1 1
4 6279 1 1 46 PHE O O -4.320 8.698 -9.359 1.00 . A A . 46 PHE O 1 1
4 6280 1 1 47 VAL C C -2.595 9.431 -11.709 1.00 . A A . 47 VAL C 1 1
4 6281 1 1 47 VAL CA C -2.031 8.288 -10.889 1.00 . A A . 47 VAL CA 1 1
4 6282 1 1 47 VAL CB C -0.826 7.674 -11.603 1.00 . A A . 47 VAL CB 1 1
4 6283 1 1 47 VAL CG1 C -1.035 7.102 -13.005 1.00 . A A . 47 VAL CG1 1 1
4 6284 1 1 47 VAL CG2 C 0.324 8.677 -11.680 1.00 . A A . 47 VAL CG2 1 1
4 6285 1 1 47 VAL H H -2.896 6.307 -10.832 1.00 . A A . 47 VAL H 1 1
4 6286 1 1 47 VAL HA H -1.672 8.714 -9.953 1.00 . A A . 47 VAL HA 1 1
4 6287 1 1 47 VAL HB H -0.539 6.858 -10.969 1.00 . A A . 47 VAL HB 1 1
4 6288 1 1 47 VAL HG11 H -1.254 7.894 -13.719 1.00 . A A . 47 VAL HG11 1 1
4 6289 1 1 47 VAL HG12 H -0.120 6.598 -13.319 1.00 . A A . 47 VAL HG12 1 1
4 6290 1 1 47 VAL HG13 H -1.845 6.378 -12.993 1.00 . A A . 47 VAL HG13 1 1
4 6291 1 1 47 VAL HG21 H 0.143 9.406 -12.469 1.00 . A A . 47 VAL HG21 1 1
4 6292 1 1 47 VAL HG22 H 0.396 9.208 -10.736 1.00 . A A . 47 VAL HG22 1 1
4 6293 1 1 47 VAL HG23 H 1.255 8.149 -11.879 1.00 . A A . 47 VAL HG23 1 1
4 6294 1 1 47 VAL N N -3.037 7.271 -10.537 1.00 . A A . 47 VAL N 1 1
4 6295 1 1 47 VAL O O -2.297 10.588 -11.431 1.00 . A A . 47 VAL O 1 1
4 6296 1 1 48 SER C C -4.897 11.146 -12.712 1.00 . A A . 48 SER C 1 1
4 6297 1 1 48 SER CA C -4.037 10.168 -13.533 1.00 . A A . 48 SER CA 1 1
4 6298 1 1 48 SER CB C -4.838 9.506 -14.654 1.00 . A A . 48 SER CB 1 1
4 6299 1 1 48 SER H H -3.625 8.153 -12.882 1.00 . A A . 48 SER H 1 1
4 6300 1 1 48 SER HA H -3.208 10.719 -13.973 1.00 . A A . 48 SER HA 1 1
4 6301 1 1 48 SER HB2 H -4.184 8.798 -15.168 1.00 . A A . 48 SER HB2 1 1
4 6302 1 1 48 SER HB3 H -5.680 8.960 -14.226 1.00 . A A . 48 SER HB3 1 1
4 6303 1 1 48 SER HG H -5.774 9.999 -16.305 1.00 . A A . 48 SER HG 1 1
4 6304 1 1 48 SER N N -3.439 9.132 -12.694 1.00 . A A . 48 SER N 1 1
4 6305 1 1 48 SER O O -4.920 12.349 -12.983 1.00 . A A . 48 SER O 1 1
4 6306 1 1 48 SER OG O -5.305 10.467 -15.586 1.00 . A A . 48 SER OG 1 1
4 6307 1 1 49 ALA C C -5.324 12.327 -9.806 1.00 . A A . 49 ALA C 1 1
4 6308 1 1 49 ALA CA C -6.270 11.483 -10.679 1.00 . A A . 49 ALA CA 1 1
4 6309 1 1 49 ALA CB C -7.194 10.593 -9.837 1.00 . A A . 49 ALA CB 1 1
4 6310 1 1 49 ALA H H -5.417 9.667 -11.456 1.00 . A A . 49 ALA H 1 1
4 6311 1 1 49 ALA HA H -6.902 12.173 -11.240 1.00 . A A . 49 ALA HA 1 1
4 6312 1 1 49 ALA HB1 H -7.791 9.952 -10.486 1.00 . A A . 49 ALA HB1 1 1
4 6313 1 1 49 ALA HB2 H -6.620 9.975 -9.148 1.00 . A A . 49 ALA HB2 1 1
4 6314 1 1 49 ALA HB3 H -7.870 11.228 -9.267 1.00 . A A . 49 ALA HB3 1 1
4 6315 1 1 49 ALA N N -5.531 10.662 -11.637 1.00 . A A . 49 ALA N 1 1
4 6316 1 1 49 ALA O O -5.531 13.534 -9.679 1.00 . A A . 49 ALA O 1 1
4 6317 1 1 50 PHE C C -2.611 13.615 -9.414 1.00 . A A . 50 PHE C 1 1
4 6318 1 1 50 PHE CA C -3.186 12.465 -8.565 1.00 . A A . 50 PHE CA 1 1
4 6319 1 1 50 PHE CB C -2.102 11.478 -8.113 1.00 . A A . 50 PHE CB 1 1
4 6320 1 1 50 PHE CD1 C -0.879 12.464 -6.123 1.00 . A A . 50 PHE CD1 1 1
4 6321 1 1 50 PHE CD2 C 0.247 12.416 -8.284 1.00 . A A . 50 PHE CD2 1 1
4 6322 1 1 50 PHE CE1 C 0.248 13.082 -5.552 1.00 . A A . 50 PHE CE1 1 1
4 6323 1 1 50 PHE CE2 C 1.374 13.032 -7.711 1.00 . A A . 50 PHE CE2 1 1
4 6324 1 1 50 PHE CG C -0.884 12.133 -7.491 1.00 . A A . 50 PHE CG 1 1
4 6325 1 1 50 PHE CZ C 1.374 13.363 -6.345 1.00 . A A . 50 PHE CZ 1 1
4 6326 1 1 50 PHE H H -4.156 10.729 -9.389 1.00 . A A . 50 PHE H 1 1
4 6327 1 1 50 PHE HA H -3.606 12.925 -7.672 1.00 . A A . 50 PHE HA 1 1
4 6328 1 1 50 PHE HB2 H -2.539 10.786 -7.391 1.00 . A A . 50 PHE HB2 1 1
4 6329 1 1 50 PHE HB3 H -1.771 10.888 -8.966 1.00 . A A . 50 PHE HB3 1 1
4 6330 1 1 50 PHE HD1 H -1.743 12.246 -5.511 1.00 . A A . 50 PHE HD1 1 1
4 6331 1 1 50 PHE HD2 H 0.252 12.166 -9.335 1.00 . A A . 50 PHE HD2 1 1
4 6332 1 1 50 PHE HE1 H 0.251 13.346 -4.505 1.00 . A A . 50 PHE HE1 1 1
4 6333 1 1 50 PHE HE2 H 2.237 13.254 -8.327 1.00 . A A . 50 PHE HE2 1 1
4 6334 1 1 50 PHE HZ H 2.237 13.834 -5.896 1.00 . A A . 50 PHE HZ 1 1
4 6335 1 1 50 PHE N N -4.255 11.734 -9.261 1.00 . A A . 50 PHE N 1 1
4 6336 1 1 50 PHE O O -2.517 14.748 -8.942 1.00 . A A . 50 PHE O 1 1
4 6337 1 1 51 GLU C C -2.897 15.441 -11.914 1.00 . A A . 51 GLU C 1 1
4 6338 1 1 51 GLU CA C -1.832 14.368 -11.646 1.00 . A A . 51 GLU CA 1 1
4 6339 1 1 51 GLU CB C -1.434 13.701 -12.974 1.00 . A A . 51 GLU CB 1 1
4 6340 1 1 51 GLU CD C 1.124 13.573 -12.577 1.00 . A A . 51 GLU CD 1 1
4 6341 1 1 51 GLU CG C -0.187 12.811 -12.865 1.00 . A A . 51 GLU CG 1 1
4 6342 1 1 51 GLU H H -2.363 12.390 -10.991 1.00 . A A . 51 GLU H 1 1
4 6343 1 1 51 GLU HA H -0.959 14.876 -11.235 1.00 . A A . 51 GLU HA 1 1
4 6344 1 1 51 GLU HB2 H -2.265 13.088 -13.321 1.00 . A A . 51 GLU HB2 1 1
4 6345 1 1 51 GLU HB3 H -1.258 14.470 -13.727 1.00 . A A . 51 GLU HB3 1 1
4 6346 1 1 51 GLU HG2 H -0.356 12.075 -12.080 1.00 . A A . 51 GLU HG2 1 1
4 6347 1 1 51 GLU HG3 H -0.086 12.270 -13.807 1.00 . A A . 51 GLU HG3 1 1
4 6348 1 1 51 GLU N N -2.283 13.355 -10.683 1.00 . A A . 51 GLU N 1 1
4 6349 1 1 51 GLU O O -2.585 16.628 -11.930 1.00 . A A . 51 GLU O 1 1
4 6350 1 1 51 GLU OE1 O 1.195 14.805 -12.809 1.00 . A A . 51 GLU OE1 1 1
4 6351 1 1 51 GLU OE2 O 2.104 12.922 -12.144 1.00 . A A . 51 GLU OE2 1 1
4 6352 1 1 52 THR C C -5.415 16.981 -11.091 1.00 . A A . 52 THR C 1 1
4 6353 1 1 52 THR CA C -5.283 16.009 -12.275 1.00 . A A . 52 THR CA 1 1
4 6354 1 1 52 THR CB C -6.608 15.262 -12.513 1.00 . A A . 52 THR CB 1 1
4 6355 1 1 52 THR CG2 C -7.805 16.199 -12.677 1.00 . A A . 52 THR CG2 1 1
4 6356 1 1 52 THR H H -4.343 14.062 -12.092 1.00 . A A . 52 THR H 1 1
4 6357 1 1 52 THR HA H -5.078 16.611 -13.160 1.00 . A A . 52 THR HA 1 1
4 6358 1 1 52 THR HB H -6.806 14.589 -11.680 1.00 . A A . 52 THR HB 1 1
4 6359 1 1 52 THR HG1 H -5.933 13.758 -13.540 1.00 . A A . 52 THR HG1 1 1
4 6360 1 1 52 THR HG21 H -8.013 16.706 -11.736 1.00 . A A . 52 THR HG21 1 1
4 6361 1 1 52 THR HG22 H -8.685 15.620 -12.958 1.00 . A A . 52 THR HG22 1 1
4 6362 1 1 52 THR HG23 H -7.594 16.939 -13.449 1.00 . A A . 52 THR HG23 1 1
4 6363 1 1 52 THR N N -4.166 15.060 -12.087 1.00 . A A . 52 THR N 1 1
4 6364 1 1 52 THR O O -5.582 18.187 -11.286 1.00 . A A . 52 THR O 1 1
4 6365 1 1 52 THR OG1 O -6.533 14.510 -13.706 1.00 . A A . 52 THR OG1 1 1
4 6366 1 1 53 PHE C C -4.097 17.977 -8.214 1.00 . A A . 53 PHE C 1 1
4 6367 1 1 53 PHE CA C -5.401 17.251 -8.617 1.00 . A A . 53 PHE CA 1 1
4 6368 1 1 53 PHE CB C -5.902 16.320 -7.496 1.00 . A A . 53 PHE CB 1 1
4 6369 1 1 53 PHE CD1 C -8.061 15.376 -8.488 1.00 . A A . 53 PHE CD1 1 1
4 6370 1 1 53 PHE CD2 C -8.166 16.589 -6.387 1.00 . A A . 53 PHE CD2 1 1
4 6371 1 1 53 PHE CE1 C -9.456 15.204 -8.458 1.00 . A A . 53 PHE CE1 1 1
4 6372 1 1 53 PHE CE2 C -9.559 16.400 -6.344 1.00 . A A . 53 PHE CE2 1 1
4 6373 1 1 53 PHE CG C -7.407 16.092 -7.465 1.00 . A A . 53 PHE CG 1 1
4 6374 1 1 53 PHE CZ C -10.207 15.716 -7.387 1.00 . A A . 53 PHE CZ 1 1
4 6375 1 1 53 PHE H H -5.162 15.475 -9.781 1.00 . A A . 53 PHE H 1 1
4 6376 1 1 53 PHE HA H -6.145 18.040 -8.740 1.00 . A A . 53 PHE HA 1 1
4 6377 1 1 53 PHE HB2 H -5.391 15.360 -7.570 1.00 . A A . 53 PHE HB2 1 1
4 6378 1 1 53 PHE HB3 H -5.624 16.755 -6.537 1.00 . A A . 53 PHE HB3 1 1
4 6379 1 1 53 PHE HD1 H -7.504 14.941 -9.300 1.00 . A A . 53 PHE HD1 1 1
4 6380 1 1 53 PHE HD2 H -7.680 17.118 -5.579 1.00 . A A . 53 PHE HD2 1 1
4 6381 1 1 53 PHE HE1 H -9.952 14.669 -9.256 1.00 . A A . 53 PHE HE1 1 1
4 6382 1 1 53 PHE HE2 H -10.131 16.788 -5.512 1.00 . A A . 53 PHE HE2 1 1
4 6383 1 1 53 PHE HZ H -11.279 15.575 -7.363 1.00 . A A . 53 PHE HZ 1 1
4 6384 1 1 53 PHE N N -5.303 16.478 -9.860 1.00 . A A . 53 PHE N 1 1
4 6385 1 1 53 PHE O O -4.107 18.718 -7.228 1.00 . A A . 53 PHE O 1 1
4 6386 1 1 54 ARG C C -1.677 19.939 -8.456 1.00 . A A . 54 ARG C 1 1
4 6387 1 1 54 ARG CA C -1.670 18.411 -8.566 1.00 . A A . 54 ARG CA 1 1
4 6388 1 1 54 ARG CB C -0.568 17.913 -9.522 1.00 . A A . 54 ARG CB 1 1
4 6389 1 1 54 ARG CD C 0.351 17.937 -11.891 1.00 . A A . 54 ARG CD 1 1
4 6390 1 1 54 ARG CG C -0.522 18.664 -10.864 1.00 . A A . 54 ARG CG 1 1
4 6391 1 1 54 ARG CZ C 0.726 18.177 -14.357 1.00 . A A . 54 ARG CZ 1 1
4 6392 1 1 54 ARG H H -3.023 17.267 -9.790 1.00 . A A . 54 ARG H 1 1
4 6393 1 1 54 ARG HA H -1.428 18.040 -7.568 1.00 . A A . 54 ARG HA 1 1
4 6394 1 1 54 ARG HB2 H 0.398 18.033 -9.034 1.00 . A A . 54 ARG HB2 1 1
4 6395 1 1 54 ARG HB3 H -0.714 16.847 -9.702 1.00 . A A . 54 ARG HB3 1 1
4 6396 1 1 54 ARG HD2 H 1.379 17.894 -11.528 1.00 . A A . 54 ARG HD2 1 1
4 6397 1 1 54 ARG HD3 H -0.022 16.920 -12.009 1.00 . A A . 54 ARG HD3 1 1
4 6398 1 1 54 ARG HE H -0.108 19.549 -13.197 1.00 . A A . 54 ARG HE 1 1
4 6399 1 1 54 ARG HG2 H -1.529 18.772 -11.263 1.00 . A A . 54 ARG HG2 1 1
4 6400 1 1 54 ARG HG3 H -0.120 19.665 -10.710 1.00 . A A . 54 ARG HG3 1 1
4 6401 1 1 54 ARG HH11 H 1.221 16.326 -13.727 1.00 . A A . 54 ARG HH11 1 1
4 6402 1 1 54 ARG HH12 H 1.526 16.663 -15.413 1.00 . A A . 54 ARG HH12 1 1
4 6403 1 1 54 ARG HH21 H 0.295 19.871 -15.353 1.00 . A A . 54 ARG HH21 1 1
4 6404 1 1 54 ARG HH22 H 0.976 18.589 -16.306 1.00 . A A . 54 ARG HH22 1 1
4 6405 1 1 54 ARG N N -2.979 17.835 -8.952 1.00 . A A . 54 ARG N 1 1
4 6406 1 1 54 ARG NE N 0.306 18.631 -13.189 1.00 . A A . 54 ARG NE 1 1
4 6407 1 1 54 ARG NH1 N 1.214 16.980 -14.514 1.00 . A A . 54 ARG NH1 1 1
4 6408 1 1 54 ARG NH2 N 0.658 18.934 -15.416 1.00 . A A . 54 ARG NH2 1 1
4 6409 1 1 54 ARG O O -0.889 20.514 -7.714 1.00 . A A . 54 ARG O 1 1
4 6410 1 1 55 GLU C C -3.311 22.608 -7.884 1.00 . A A . 55 GLU C 1 1
4 6411 1 1 55 GLU CA C -2.787 22.039 -9.215 1.00 . A A . 55 GLU CA 1 1
4 6412 1 1 55 GLU CB C -3.767 22.404 -10.344 1.00 . A A . 55 GLU CB 1 1
4 6413 1 1 55 GLU CD C -4.090 22.519 -12.859 1.00 . A A . 55 GLU CD 1 1
4 6414 1 1 55 GLU CG C -3.381 21.793 -11.698 1.00 . A A . 55 GLU CG 1 1
4 6415 1 1 55 GLU H H -3.163 20.008 -9.772 1.00 . A A . 55 GLU H 1 1
4 6416 1 1 55 GLU HA H -1.835 22.522 -9.430 1.00 . A A . 55 GLU HA 1 1
4 6417 1 1 55 GLU HB2 H -4.771 22.069 -10.079 1.00 . A A . 55 GLU HB2 1 1
4 6418 1 1 55 GLU HB3 H -3.785 23.491 -10.438 1.00 . A A . 55 GLU HB3 1 1
4 6419 1 1 55 GLU HG2 H -2.296 21.853 -11.816 1.00 . A A . 55 GLU HG2 1 1
4 6420 1 1 55 GLU HG3 H -3.648 20.733 -11.704 1.00 . A A . 55 GLU HG3 1 1
4 6421 1 1 55 GLU N N -2.583 20.587 -9.187 1.00 . A A . 55 GLU N 1 1
4 6422 1 1 55 GLU O O -3.138 23.795 -7.609 1.00 . A A . 55 GLU O 1 1
4 6423 1 1 55 GLU OE1 O -5.292 22.257 -13.107 1.00 . A A . 55 GLU OE1 1 1
4 6424 1 1 55 GLU OE2 O -3.447 23.360 -13.535 1.00 . A A . 55 GLU OE2 1 1
4 6425 1 1 56 GLU C C -3.547 22.446 -4.644 1.00 . A A . 56 GLU C 1 1
4 6426 1 1 56 GLU CA C -4.561 22.200 -5.781 1.00 . A A . 56 GLU CA 1 1
4 6427 1 1 56 GLU CB C -5.622 21.178 -5.335 1.00 . A A . 56 GLU CB 1 1
4 6428 1 1 56 GLU CD C -8.060 20.464 -5.710 1.00 . A A . 56 GLU CD 1 1
4 6429 1 1 56 GLU CG C -6.771 21.031 -6.347 1.00 . A A . 56 GLU CG 1 1
4 6430 1 1 56 GLU H H -4.036 20.805 -7.325 1.00 . A A . 56 GLU H 1 1
4 6431 1 1 56 GLU HA H -5.071 23.151 -5.945 1.00 . A A . 56 GLU HA 1 1
4 6432 1 1 56 GLU HB2 H -5.154 20.208 -5.163 1.00 . A A . 56 GLU HB2 1 1
4 6433 1 1 56 GLU HB3 H -6.046 21.522 -4.394 1.00 . A A . 56 GLU HB3 1 1
4 6434 1 1 56 GLU HG2 H -6.990 22.017 -6.765 1.00 . A A . 56 GLU HG2 1 1
4 6435 1 1 56 GLU HG3 H -6.450 20.386 -7.168 1.00 . A A . 56 GLU HG3 1 1
4 6436 1 1 56 GLU N N -3.948 21.778 -7.049 1.00 . A A . 56 GLU N 1 1
4 6437 1 1 56 GLU O O -3.881 23.127 -3.670 1.00 . A A . 56 GLU O 1 1
4 6438 1 1 56 GLU OE1 O -7.989 19.652 -4.756 1.00 . A A . 56 GLU OE1 1 1
4 6439 1 1 56 GLU OE2 O -9.169 20.844 -6.164 1.00 . A A . 56 GLU OE2 1 1
4 6440 1 1 57 SER C C 0.073 22.505 -4.515 1.00 . A A . 57 SER C 1 1
4 6441 1 1 57 SER CA C -1.217 22.105 -3.800 1.00 . A A . 57 SER CA 1 1
4 6442 1 1 57 SER CB C -1.022 20.802 -3.015 1.00 . A A . 57 SER CB 1 1
4 6443 1 1 57 SER H H -2.107 21.413 -5.609 1.00 . A A . 57 SER H 1 1
4 6444 1 1 57 SER HA H -1.463 22.893 -3.088 1.00 . A A . 57 SER HA 1 1
4 6445 1 1 57 SER HB2 H -0.964 19.965 -3.713 1.00 . A A . 57 SER HB2 1 1
4 6446 1 1 57 SER HB3 H -0.091 20.851 -2.450 1.00 . A A . 57 SER HB3 1 1
4 6447 1 1 57 SER HG H -2.014 21.277 -1.408 1.00 . A A . 57 SER HG 1 1
4 6448 1 1 57 SER N N -2.308 21.953 -4.776 1.00 . A A . 57 SER N 1 1
4 6449 1 1 57 SER O O 0.596 21.756 -5.337 1.00 . A A . 57 SER O 1 1
4 6450 1 1 57 SER OG O -2.099 20.599 -2.119 1.00 . A A . 57 SER OG 1 1
4 6451 1 1 58 LEU C C 2.945 23.563 -5.137 1.00 . A A . 58 LEU C 1 1
4 6452 1 1 58 LEU CA C 1.631 24.356 -5.050 1.00 . A A . 58 LEU CA 1 1
4 6453 1 1 58 LEU CB C 1.890 25.782 -4.532 1.00 . A A . 58 LEU CB 1 1
4 6454 1 1 58 LEU CD1 C 1.142 28.144 -4.198 1.00 . A A . 58 LEU CD1 1 1
4 6455 1 1 58 LEU CD2 C -0.035 26.812 -5.903 1.00 . A A . 58 LEU CD2 1 1
4 6456 1 1 58 LEU CG C 0.674 26.733 -4.548 1.00 . A A . 58 LEU CG 1 1
4 6457 1 1 58 LEU H H 0.179 24.231 -3.492 1.00 . A A . 58 LEU H 1 1
4 6458 1 1 58 LEU HA H 1.248 24.429 -6.062 1.00 . A A . 58 LEU HA 1 1
4 6459 1 1 58 LEU HB2 H 2.268 25.722 -3.510 1.00 . A A . 58 LEU HB2 1 1
4 6460 1 1 58 LEU HB3 H 2.679 26.217 -5.146 1.00 . A A . 58 LEU HB3 1 1
4 6461 1 1 58 LEU HD11 H 1.831 28.503 -4.963 1.00 . A A . 58 LEU HD11 1 1
4 6462 1 1 58 LEU HD12 H 1.645 28.136 -3.231 1.00 . A A . 58 LEU HD12 1 1
4 6463 1 1 58 LEU HD13 H 0.285 28.814 -4.143 1.00 . A A . 58 LEU HD13 1 1
4 6464 1 1 58 LEU HD21 H 0.670 27.115 -6.677 1.00 . A A . 58 LEU HD21 1 1
4 6465 1 1 58 LEU HD22 H -0.839 27.547 -5.850 1.00 . A A . 58 LEU HD22 1 1
4 6466 1 1 58 LEU HD23 H -0.481 25.851 -6.153 1.00 . A A . 58 LEU HD23 1 1
4 6467 1 1 58 LEU HG H -0.046 26.408 -3.797 1.00 . A A . 58 LEU HG 1 1
4 6468 1 1 58 LEU N N 0.599 23.702 -4.236 1.00 . A A . 58 LEU N 1 1
4 6469 1 1 58 LEU O O 3.616 23.586 -6.169 1.00 . A A . 58 LEU O 1 1
4 6470 1 1 59 VAL C C 4.271 20.647 -4.796 1.00 . A A . 59 VAL C 1 1
4 6471 1 1 59 VAL CA C 4.430 21.929 -3.961 1.00 . A A . 59 VAL CA 1 1
4 6472 1 1 59 VAL CB C 4.689 21.565 -2.480 1.00 . A A . 59 VAL CB 1 1
4 6473 1 1 59 VAL CG1 C 4.662 22.802 -1.569 1.00 . A A . 59 VAL CG1 1 1
4 6474 1 1 59 VAL CG2 C 3.681 20.564 -1.902 1.00 . A A . 59 VAL CG2 1 1
4 6475 1 1 59 VAL H H 2.621 22.893 -3.308 1.00 . A A . 59 VAL H 1 1
4 6476 1 1 59 VAL HA H 5.310 22.463 -4.331 1.00 . A A . 59 VAL HA 1 1
4 6477 1 1 59 VAL HB H 5.678 21.116 -2.409 1.00 . A A . 59 VAL HB 1 1
4 6478 1 1 59 VAL HG11 H 5.203 23.624 -2.033 1.00 . A A . 59 VAL HG11 1 1
4 6479 1 1 59 VAL HG12 H 3.637 23.128 -1.386 1.00 . A A . 59 VAL HG12 1 1
4 6480 1 1 59 VAL HG13 H 5.126 22.566 -0.610 1.00 . A A . 59 VAL HG13 1 1
4 6481 1 1 59 VAL HG21 H 3.889 20.419 -0.847 1.00 . A A . 59 VAL HG21 1 1
4 6482 1 1 59 VAL HG22 H 2.660 20.927 -2.019 1.00 . A A . 59 VAL HG22 1 1
4 6483 1 1 59 VAL HG23 H 3.782 19.596 -2.389 1.00 . A A . 59 VAL HG23 1 1
4 6484 1 1 59 VAL N N 3.267 22.825 -4.076 1.00 . A A . 59 VAL N 1 1
4 6485 1 1 59 VAL O O 5.262 20.038 -5.199 1.00 . A A . 59 VAL O 1 1
4 6486 1 1 60 CYS C C 2.670 19.021 -7.210 1.00 . A A . 60 CYS C 1 1
4 6487 1 1 60 CYS CA C 2.665 18.958 -5.679 1.00 . A A . 60 CYS CA 1 1
4 6488 1 1 60 CYS CB C 1.289 18.513 -5.156 1.00 . A A . 60 CYS CB 1 1
4 6489 1 1 60 CYS H H 2.256 20.819 -4.767 1.00 . A A . 60 CYS H 1 1
4 6490 1 1 60 CYS HA H 3.399 18.202 -5.393 1.00 . A A . 60 CYS HA 1 1
4 6491 1 1 60 CYS HB2 H 0.549 19.293 -5.335 1.00 . A A . 60 CYS HB2 1 1
4 6492 1 1 60 CYS HB3 H 0.956 17.620 -5.688 1.00 . A A . 60 CYS HB3 1 1
4 6493 1 1 60 CYS HG H 2.284 17.145 -3.458 1.00 . A A . 60 CYS HG 1 1
4 6494 1 1 60 CYS N N 3.026 20.230 -5.054 1.00 . A A . 60 CYS N 1 1
4 6495 1 1 60 CYS O O 2.741 17.968 -7.843 1.00 . A A . 60 CYS O 1 1
4 6496 1 1 60 CYS SG S 1.394 18.146 -3.377 1.00 . A A . 60 CYS SG 1 1
4 6497 1 1 61 LYS C C 4.072 19.651 -9.849 1.00 . A A . 61 LYS C 1 1
4 6498 1 1 61 LYS CA C 2.814 20.342 -9.295 1.00 . A A . 61 LYS CA 1 1
4 6499 1 1 61 LYS CB C 2.795 21.809 -9.761 1.00 . A A . 61 LYS CB 1 1
4 6500 1 1 61 LYS CD C 1.067 23.336 -8.575 1.00 . A A . 61 LYS CD 1 1
4 6501 1 1 61 LYS CE C 1.563 24.792 -8.704 1.00 . A A . 61 LYS CE 1 1
4 6502 1 1 61 LYS CG C 1.395 22.454 -9.787 1.00 . A A . 61 LYS CG 1 1
4 6503 1 1 61 LYS H H 2.547 21.029 -7.224 1.00 . A A . 61 LYS H 1 1
4 6504 1 1 61 LYS HA H 1.975 19.823 -9.754 1.00 . A A . 61 LYS HA 1 1
4 6505 1 1 61 LYS HB2 H 3.488 22.383 -9.149 1.00 . A A . 61 LYS HB2 1 1
4 6506 1 1 61 LYS HB3 H 3.168 21.836 -10.787 1.00 . A A . 61 LYS HB3 1 1
4 6507 1 1 61 LYS HD2 H -0.020 23.367 -8.480 1.00 . A A . 61 LYS HD2 1 1
4 6508 1 1 61 LYS HD3 H 1.449 22.868 -7.671 1.00 . A A . 61 LYS HD3 1 1
4 6509 1 1 61 LYS HE2 H 1.190 25.211 -9.644 1.00 . A A . 61 LYS HE2 1 1
4 6510 1 1 61 LYS HE3 H 1.117 25.381 -7.896 1.00 . A A . 61 LYS HE3 1 1
4 6511 1 1 61 LYS HG2 H 1.303 23.060 -10.689 1.00 . A A . 61 LYS HG2 1 1
4 6512 1 1 61 LYS HG3 H 0.645 21.669 -9.856 1.00 . A A . 61 LYS HG3 1 1
4 6513 1 1 61 LYS HZ1 H 3.492 24.508 -9.444 1.00 . A A . 61 LYS HZ1 1 1
4 6514 1 1 61 LYS HZ2 H 3.423 24.492 -7.802 1.00 . A A . 61 LYS HZ2 1 1
4 6515 1 1 61 LYS HZ3 H 3.320 25.904 -8.629 1.00 . A A . 61 LYS HZ3 1 1
4 6516 1 1 61 LYS N N 2.671 20.217 -7.825 1.00 . A A . 61 LYS N 1 1
4 6517 1 1 61 LYS NZ N 3.046 24.929 -8.641 1.00 . A A . 61 LYS NZ 1 1
4 6518 1 1 61 LYS O O 4.045 19.130 -10.963 1.00 . A A . 61 LYS O 1 1
4 6519 1 1 62 ASP C C 6.533 17.505 -9.075 1.00 . A A . 62 ASP C 1 1
4 6520 1 1 62 ASP CA C 6.439 19.005 -9.436 1.00 . A A . 62 ASP CA 1 1
4 6521 1 1 62 ASP CB C 7.576 19.789 -8.762 1.00 . A A . 62 ASP CB 1 1
4 6522 1 1 62 ASP CG C 7.711 21.205 -9.345 1.00 . A A . 62 ASP CG 1 1
4 6523 1 1 62 ASP H H 5.090 20.123 -8.196 1.00 . A A . 62 ASP H 1 1
4 6524 1 1 62 ASP HA H 6.580 19.077 -10.516 1.00 . A A . 62 ASP HA 1 1
4 6525 1 1 62 ASP HB2 H 7.397 19.836 -7.685 1.00 . A A . 62 ASP HB2 1 1
4 6526 1 1 62 ASP HB3 H 8.519 19.261 -8.917 1.00 . A A . 62 ASP HB3 1 1
4 6527 1 1 62 ASP N N 5.159 19.633 -9.076 1.00 . A A . 62 ASP N 1 1
4 6528 1 1 62 ASP O O 7.485 16.836 -9.484 1.00 . A A . 62 ASP O 1 1
4 6529 1 1 62 ASP OD1 O 8.295 21.352 -10.446 1.00 . A A . 62 ASP OD1 1 1
4 6530 1 1 62 ASP OD2 O 7.234 22.173 -8.706 1.00 . A A . 62 ASP OD2 1 1
4 6531 1 1 63 ALA C C 5.351 14.533 -8.970 1.00 . A A . 63 ALA C 1 1
4 6532 1 1 63 ALA CA C 5.576 15.574 -7.851 1.00 . A A . 63 ALA CA 1 1
4 6533 1 1 63 ALA CB C 4.498 15.417 -6.769 1.00 . A A . 63 ALA CB 1 1
4 6534 1 1 63 ALA H H 4.759 17.527 -8.104 1.00 . A A . 63 ALA H 1 1
4 6535 1 1 63 ALA HA H 6.549 15.376 -7.397 1.00 . A A . 63 ALA HA 1 1
4 6536 1 1 63 ALA HB1 H 4.599 16.192 -6.012 1.00 . A A . 63 ALA HB1 1 1
4 6537 1 1 63 ALA HB2 H 3.509 15.493 -7.221 1.00 . A A . 63 ALA HB2 1 1
4 6538 1 1 63 ALA HB3 H 4.596 14.442 -6.289 1.00 . A A . 63 ALA HB3 1 1
4 6539 1 1 63 ALA N N 5.567 16.961 -8.323 1.00 . A A . 63 ALA N 1 1
4 6540 1 1 63 ALA O O 4.806 14.831 -10.037 1.00 . A A . 63 ALA O 1 1
4 6541 1 1 64 ILE C C 4.968 10.954 -8.541 1.00 . A A . 64 ILE C 1 1
4 6542 1 1 64 ILE CA C 5.474 12.068 -9.475 1.00 . A A . 64 ILE CA 1 1
4 6543 1 1 64 ILE CB C 6.783 11.650 -10.194 1.00 . A A . 64 ILE CB 1 1
4 6544 1 1 64 ILE CD1 C 8.643 12.483 -11.799 1.00 . A A . 64 ILE CD1 1 1
4 6545 1 1 64 ILE CG1 C 7.297 12.774 -11.129 1.00 . A A . 64 ILE CG1 1 1
4 6546 1 1 64 ILE CG2 C 6.604 10.334 -10.976 1.00 . A A . 64 ILE CG2 1 1
4 6547 1 1 64 ILE H H 6.188 13.147 -7.795 1.00 . A A . 64 ILE H 1 1
4 6548 1 1 64 ILE HA H 4.710 12.266 -10.227 1.00 . A A . 64 ILE HA 1 1
4 6549 1 1 64 ILE HB H 7.535 11.472 -9.429 1.00 . A A . 64 ILE HB 1 1
4 6550 1 1 64 ILE HD11 H 9.370 12.178 -11.045 1.00 . A A . 64 ILE HD11 1 1
4 6551 1 1 64 ILE HD12 H 8.535 11.700 -12.548 1.00 . A A . 64 ILE HD12 1 1
4 6552 1 1 64 ILE HD13 H 9.000 13.386 -12.293 1.00 . A A . 64 ILE HD13 1 1
4 6553 1 1 64 ILE HG12 H 6.552 12.972 -11.902 1.00 . A A . 64 ILE HG12 1 1
4 6554 1 1 64 ILE HG13 H 7.435 13.687 -10.552 1.00 . A A . 64 ILE HG13 1 1
4 6555 1 1 64 ILE HG21 H 5.832 10.446 -11.738 1.00 . A A . 64 ILE HG21 1 1
4 6556 1 1 64 ILE HG22 H 7.539 10.039 -11.450 1.00 . A A . 64 ILE HG22 1 1
4 6557 1 1 64 ILE HG23 H 6.340 9.522 -10.301 1.00 . A A . 64 ILE HG23 1 1
4 6558 1 1 64 ILE N N 5.705 13.279 -8.670 1.00 . A A . 64 ILE N 1 1
4 6559 1 1 64 ILE O O 5.454 10.819 -7.418 1.00 . A A . 64 ILE O 1 1
4 6560 1 1 65 LEU C C 4.475 7.762 -8.570 1.00 . A A . 65 LEU C 1 1
4 6561 1 1 65 LEU CA C 3.542 8.955 -8.268 1.00 . A A . 65 LEU CA 1 1
4 6562 1 1 65 LEU CB C 2.096 8.665 -8.707 1.00 . A A . 65 LEU CB 1 1
4 6563 1 1 65 LEU CD1 C 1.855 6.801 -6.937 1.00 . A A . 65 LEU CD1 1 1
4 6564 1 1 65 LEU CD2 C 0.467 8.841 -6.772 1.00 . A A . 65 LEU CD2 1 1
4 6565 1 1 65 LEU CG C 1.174 7.898 -7.739 1.00 . A A . 65 LEU CG 1 1
4 6566 1 1 65 LEU H H 3.690 10.280 -9.941 1.00 . A A . 65 LEU H 1 1
4 6567 1 1 65 LEU HA H 3.554 9.162 -7.196 1.00 . A A . 65 LEU HA 1 1
4 6568 1 1 65 LEU HB2 H 1.607 9.615 -8.927 1.00 . A A . 65 LEU HB2 1 1
4 6569 1 1 65 LEU HB3 H 2.142 8.097 -9.636 1.00 . A A . 65 LEU HB3 1 1
4 6570 1 1 65 LEU HD11 H 2.501 7.230 -6.174 1.00 . A A . 65 LEU HD11 1 1
4 6571 1 1 65 LEU HD12 H 2.427 6.171 -7.609 1.00 . A A . 65 LEU HD12 1 1
4 6572 1 1 65 LEU HD13 H 1.095 6.185 -6.468 1.00 . A A . 65 LEU HD13 1 1
4 6573 1 1 65 LEU HD21 H 1.190 9.473 -6.262 1.00 . A A . 65 LEU HD21 1 1
4 6574 1 1 65 LEU HD22 H -0.107 8.277 -6.039 1.00 . A A . 65 LEU HD22 1 1
4 6575 1 1 65 LEU HD23 H -0.219 9.473 -7.331 1.00 . A A . 65 LEU HD23 1 1
4 6576 1 1 65 LEU HG H 0.413 7.413 -8.343 1.00 . A A . 65 LEU HG 1 1
4 6577 1 1 65 LEU N N 4.011 10.143 -8.993 1.00 . A A . 65 LEU N 1 1
4 6578 1 1 65 LEU O O 4.739 7.454 -9.735 1.00 . A A . 65 LEU O 1 1
4 6579 1 1 66 ASP C C 5.242 4.647 -7.044 1.00 . A A . 66 ASP C 1 1
4 6580 1 1 66 ASP CA C 5.870 5.926 -7.627 1.00 . A A . 66 ASP CA 1 1
4 6581 1 1 66 ASP CB C 7.214 6.290 -6.980 1.00 . A A . 66 ASP CB 1 1
4 6582 1 1 66 ASP CG C 8.303 5.225 -7.208 1.00 . A A . 66 ASP CG 1 1
4 6583 1 1 66 ASP H H 4.651 7.378 -6.617 1.00 . A A . 66 ASP H 1 1
4 6584 1 1 66 ASP HA H 6.074 5.725 -8.678 1.00 . A A . 66 ASP HA 1 1
4 6585 1 1 66 ASP HB2 H 7.553 7.234 -7.402 1.00 . A A . 66 ASP HB2 1 1
4 6586 1 1 66 ASP HB3 H 7.072 6.453 -5.913 1.00 . A A . 66 ASP HB3 1 1
4 6587 1 1 66 ASP N N 4.951 7.070 -7.537 1.00 . A A . 66 ASP N 1 1
4 6588 1 1 66 ASP O O 5.389 4.330 -5.861 1.00 . A A . 66 ASP O 1 1
4 6589 1 1 66 ASP OD1 O 8.252 4.496 -8.228 1.00 . A A . 66 ASP OD1 1 1
4 6590 1 1 66 ASP OD2 O 9.252 5.155 -6.393 1.00 . A A . 66 ASP OD2 1 1
4 6591 1 1 67 ILE C C 4.683 1.521 -7.332 1.00 . A A . 67 ILE C 1 1
4 6592 1 1 67 ILE CA C 3.736 2.723 -7.502 1.00 . A A . 67 ILE CA 1 1
4 6593 1 1 67 ILE CB C 2.624 2.446 -8.541 1.00 . A A . 67 ILE CB 1 1
4 6594 1 1 67 ILE CD1 C 0.517 3.575 -9.580 1.00 . A A . 67 ILE CD1 1 1
4 6595 1 1 67 ILE CG1 C 1.734 3.706 -8.674 1.00 . A A . 67 ILE CG1 1 1
4 6596 1 1 67 ILE CG2 C 1.798 1.220 -8.120 1.00 . A A . 67 ILE CG2 1 1
4 6597 1 1 67 ILE H H 4.347 4.278 -8.818 1.00 . A A . 67 ILE H 1 1
4 6598 1 1 67 ILE HA H 3.251 2.909 -6.545 1.00 . A A . 67 ILE HA 1 1
4 6599 1 1 67 ILE HB H 3.081 2.238 -9.511 1.00 . A A . 67 ILE HB 1 1
4 6600 1 1 67 ILE HD11 H -0.234 2.961 -9.086 1.00 . A A . 67 ILE HD11 1 1
4 6601 1 1 67 ILE HD12 H 0.097 4.564 -9.764 1.00 . A A . 67 ILE HD12 1 1
4 6602 1 1 67 ILE HD13 H 0.819 3.131 -10.529 1.00 . A A . 67 ILE HD13 1 1
4 6603 1 1 67 ILE HG12 H 1.386 4.003 -7.684 1.00 . A A . 67 ILE HG12 1 1
4 6604 1 1 67 ILE HG13 H 2.330 4.514 -9.097 1.00 . A A . 67 ILE HG13 1 1
4 6605 1 1 67 ILE HG21 H 1.363 1.400 -7.139 1.00 . A A . 67 ILE HG21 1 1
4 6606 1 1 67 ILE HG22 H 1.003 1.028 -8.840 1.00 . A A . 67 ILE HG22 1 1
4 6607 1 1 67 ILE HG23 H 2.423 0.328 -8.080 1.00 . A A . 67 ILE HG23 1 1
4 6608 1 1 67 ILE N N 4.474 3.936 -7.874 1.00 . A A . 67 ILE N 1 1
4 6609 1 1 67 ILE O O 5.485 1.215 -8.217 1.00 . A A . 67 ILE O 1 1
4 6610 1 1 68 VAL C C 4.432 -1.577 -5.653 1.00 . A A . 68 VAL C 1 1
4 6611 1 1 68 VAL CA C 5.347 -0.361 -5.800 1.00 . A A . 68 VAL CA 1 1
4 6612 1 1 68 VAL CB C 6.118 -0.095 -4.492 1.00 . A A . 68 VAL CB 1 1
4 6613 1 1 68 VAL CG1 C 6.892 -1.328 -4.006 1.00 . A A . 68 VAL CG1 1 1
4 6614 1 1 68 VAL CG2 C 7.133 1.037 -4.689 1.00 . A A . 68 VAL CG2 1 1
4 6615 1 1 68 VAL H H 3.886 1.171 -5.528 1.00 . A A . 68 VAL H 1 1
4 6616 1 1 68 VAL HA H 6.082 -0.585 -6.572 1.00 . A A . 68 VAL HA 1 1
4 6617 1 1 68 VAL HB H 5.414 0.198 -3.713 1.00 . A A . 68 VAL HB 1 1
4 6618 1 1 68 VAL HG11 H 6.204 -2.133 -3.748 1.00 . A A . 68 VAL HG11 1 1
4 6619 1 1 68 VAL HG12 H 7.577 -1.672 -4.782 1.00 . A A . 68 VAL HG12 1 1
4 6620 1 1 68 VAL HG13 H 7.463 -1.077 -3.111 1.00 . A A . 68 VAL HG13 1 1
4 6621 1 1 68 VAL HG21 H 6.618 1.961 -4.947 1.00 . A A . 68 VAL HG21 1 1
4 6622 1 1 68 VAL HG22 H 7.694 1.200 -3.769 1.00 . A A . 68 VAL HG22 1 1
4 6623 1 1 68 VAL HG23 H 7.821 0.775 -5.493 1.00 . A A . 68 VAL HG23 1 1
4 6624 1 1 68 VAL N N 4.560 0.818 -6.200 1.00 . A A . 68 VAL N 1 1
4 6625 1 1 68 VAL O O 3.514 -1.586 -4.833 1.00 . A A . 68 VAL O 1 1
4 6626 1 1 69 ASP C C 4.385 -4.808 -5.321 1.00 . A A . 69 ASP C 1 1
4 6627 1 1 69 ASP CA C 3.979 -3.888 -6.494 1.00 . A A . 69 ASP CA 1 1
4 6628 1 1 69 ASP CB C 4.157 -4.561 -7.868 1.00 . A A . 69 ASP CB 1 1
4 6629 1 1 69 ASP CG C 5.619 -4.847 -8.271 1.00 . A A . 69 ASP CG 1 1
4 6630 1 1 69 ASP H H 5.486 -2.510 -7.077 1.00 . A A . 69 ASP H 1 1
4 6631 1 1 69 ASP HA H 2.912 -3.686 -6.389 1.00 . A A . 69 ASP HA 1 1
4 6632 1 1 69 ASP HB2 H 3.586 -5.492 -7.865 1.00 . A A . 69 ASP HB2 1 1
4 6633 1 1 69 ASP HB3 H 3.710 -3.915 -8.626 1.00 . A A . 69 ASP HB3 1 1
4 6634 1 1 69 ASP N N 4.681 -2.600 -6.467 1.00 . A A . 69 ASP N 1 1
4 6635 1 1 69 ASP O O 5.398 -5.509 -5.363 1.00 . A A . 69 ASP O 1 1
4 6636 1 1 69 ASP OD1 O 6.434 -3.894 -8.342 1.00 . A A . 69 ASP OD1 1 1
4 6637 1 1 69 ASP OD2 O 5.943 -6.018 -8.593 1.00 . A A . 69 ASP OD2 1 1
4 6638 1 1 70 GLU C C 3.183 -7.065 -3.273 1.00 . A A . 70 GLU C 1 1
4 6639 1 1 70 GLU CA C 3.762 -5.653 -3.066 1.00 . A A . 70 GLU CA 1 1
4 6640 1 1 70 GLU CB C 3.051 -5.027 -1.858 1.00 . A A . 70 GLU CB 1 1
4 6641 1 1 70 GLU CD C 3.151 -3.388 0.044 1.00 . A A . 70 GLU CD 1 1
4 6642 1 1 70 GLU CG C 3.748 -3.775 -1.321 1.00 . A A . 70 GLU CG 1 1
4 6643 1 1 70 GLU H H 2.768 -4.208 -4.297 1.00 . A A . 70 GLU H 1 1
4 6644 1 1 70 GLU HA H 4.823 -5.748 -2.831 1.00 . A A . 70 GLU HA 1 1
4 6645 1 1 70 GLU HB2 H 2.019 -4.783 -2.115 1.00 . A A . 70 GLU HB2 1 1
4 6646 1 1 70 GLU HB3 H 3.032 -5.774 -1.066 1.00 . A A . 70 GLU HB3 1 1
4 6647 1 1 70 GLU HG2 H 4.816 -3.978 -1.204 1.00 . A A . 70 GLU HG2 1 1
4 6648 1 1 70 GLU HG3 H 3.635 -2.958 -2.038 1.00 . A A . 70 GLU HG3 1 1
4 6649 1 1 70 GLU N N 3.597 -4.796 -4.246 1.00 . A A . 70 GLU N 1 1
4 6650 1 1 70 GLU O O 2.020 -7.223 -3.641 1.00 . A A . 70 GLU O 1 1
4 6651 1 1 70 GLU OE1 O 3.375 -4.134 1.030 1.00 . A A . 70 GLU OE1 1 1
4 6652 1 1 70 GLU OE2 O 2.452 -2.353 0.134 1.00 . A A . 70 GLU OE2 1 1
4 6653 1 1 71 LYS C C 2.405 -9.592 -1.729 1.00 . A A . 71 LYS C 1 1
4 6654 1 1 71 LYS CA C 3.471 -9.489 -2.826 1.00 . A A . 71 LYS CA 1 1
4 6655 1 1 71 LYS CB C 4.640 -10.446 -2.530 1.00 . A A . 71 LYS CB 1 1
4 6656 1 1 71 LYS CD C 5.256 -10.882 -5.022 1.00 . A A . 71 LYS CD 1 1
4 6657 1 1 71 LYS CE C 4.563 -12.252 -5.096 1.00 . A A . 71 LYS CE 1 1
4 6658 1 1 71 LYS CG C 5.737 -10.487 -3.614 1.00 . A A . 71 LYS CG 1 1
4 6659 1 1 71 LYS H H 4.900 -7.928 -2.665 1.00 . A A . 71 LYS H 1 1
4 6660 1 1 71 LYS HA H 3.009 -9.773 -3.764 1.00 . A A . 71 LYS HA 1 1
4 6661 1 1 71 LYS HB2 H 5.105 -10.155 -1.587 1.00 . A A . 71 LYS HB2 1 1
4 6662 1 1 71 LYS HB3 H 4.241 -11.452 -2.395 1.00 . A A . 71 LYS HB3 1 1
4 6663 1 1 71 LYS HD2 H 4.562 -10.123 -5.382 1.00 . A A . 71 LYS HD2 1 1
4 6664 1 1 71 LYS HD3 H 6.112 -10.879 -5.698 1.00 . A A . 71 LYS HD3 1 1
4 6665 1 1 71 LYS HE2 H 3.730 -12.271 -4.386 1.00 . A A . 71 LYS HE2 1 1
4 6666 1 1 71 LYS HE3 H 4.134 -12.363 -6.097 1.00 . A A . 71 LYS HE3 1 1
4 6667 1 1 71 LYS HG2 H 6.208 -9.505 -3.677 1.00 . A A . 71 LYS HG2 1 1
4 6668 1 1 71 LYS HG3 H 6.507 -11.189 -3.293 1.00 . A A . 71 LYS HG3 1 1
4 6669 1 1 71 LYS HZ1 H 6.266 -13.379 -5.486 1.00 . A A . 71 LYS HZ1 1 1
4 6670 1 1 71 LYS HZ2 H 5.025 -14.267 -4.915 1.00 . A A . 71 LYS HZ2 1 1
4 6671 1 1 71 LYS HZ3 H 5.885 -13.328 -3.897 1.00 . A A . 71 LYS HZ3 1 1
4 6672 1 1 71 LYS N N 3.956 -8.109 -2.953 1.00 . A A . 71 LYS N 1 1
4 6673 1 1 71 LYS NZ N 5.498 -13.378 -4.829 1.00 . A A . 71 LYS NZ 1 1
4 6674 1 1 71 LYS O O 2.625 -9.096 -0.620 1.00 . A A . 71 LYS O 1 1
4 6675 1 1 72 VAL C C 0.678 -11.862 -0.247 1.00 . A A . 72 VAL C 1 1
4 6676 1 1 72 VAL CA C 0.245 -10.616 -1.032 1.00 . A A . 72 VAL CA 1 1
4 6677 1 1 72 VAL CB C -1.110 -10.847 -1.749 1.00 . A A . 72 VAL CB 1 1
4 6678 1 1 72 VAL CG1 C -2.171 -11.619 -0.951 1.00 . A A . 72 VAL CG1 1 1
4 6679 1 1 72 VAL CG2 C -1.765 -9.507 -2.107 1.00 . A A . 72 VAL CG2 1 1
4 6680 1 1 72 VAL H H 1.153 -10.544 -2.979 1.00 . A A . 72 VAL H 1 1
4 6681 1 1 72 VAL HA H 0.149 -9.790 -0.332 1.00 . A A . 72 VAL HA 1 1
4 6682 1 1 72 VAL HB H -0.922 -11.411 -2.662 1.00 . A A . 72 VAL HB 1 1
4 6683 1 1 72 VAL HG11 H -1.831 -12.631 -0.740 1.00 . A A . 72 VAL HG11 1 1
4 6684 1 1 72 VAL HG12 H -2.378 -11.106 -0.014 1.00 . A A . 72 VAL HG12 1 1
4 6685 1 1 72 VAL HG13 H -3.093 -11.687 -1.530 1.00 . A A . 72 VAL HG13 1 1
4 6686 1 1 72 VAL HG21 H -1.035 -8.823 -2.537 1.00 . A A . 72 VAL HG21 1 1
4 6687 1 1 72 VAL HG22 H -2.563 -9.670 -2.830 1.00 . A A . 72 VAL HG22 1 1
4 6688 1 1 72 VAL HG23 H -2.190 -9.057 -1.214 1.00 . A A . 72 VAL HG23 1 1
4 6689 1 1 72 VAL N N 1.274 -10.236 -2.017 1.00 . A A . 72 VAL N 1 1
4 6690 1 1 72 VAL O O 1.423 -12.702 -0.755 1.00 . A A . 72 VAL O 1 1
4 6691 1 1 73 GLU C C -0.755 -13.577 2.720 1.00 . A A . 73 GLU C 1 1
4 6692 1 1 73 GLU CA C 0.443 -13.196 1.827 1.00 . A A . 73 GLU CA 1 1
4 6693 1 1 73 GLU CB C 1.709 -12.943 2.666 1.00 . A A . 73 GLU CB 1 1
4 6694 1 1 73 GLU CD C 3.874 -13.941 3.566 1.00 . A A . 73 GLU CD 1 1
4 6695 1 1 73 GLU CG C 2.515 -14.223 2.889 1.00 . A A . 73 GLU CG 1 1
4 6696 1 1 73 GLU H H -0.440 -11.295 1.331 1.00 . A A . 73 GLU H 1 1
4 6697 1 1 73 GLU HA H 0.632 -14.046 1.170 1.00 . A A . 73 GLU HA 1 1
4 6698 1 1 73 GLU HB2 H 2.349 -12.223 2.153 1.00 . A A . 73 GLU HB2 1 1
4 6699 1 1 73 GLU HB3 H 1.429 -12.526 3.631 1.00 . A A . 73 GLU HB3 1 1
4 6700 1 1 73 GLU HG2 H 1.920 -14.897 3.503 1.00 . A A . 73 GLU HG2 1 1
4 6701 1 1 73 GLU HG3 H 2.682 -14.704 1.922 1.00 . A A . 73 GLU HG3 1 1
4 6702 1 1 73 GLU N N 0.186 -12.017 0.987 1.00 . A A . 73 GLU N 1 1
4 6703 1 1 73 GLU O O -1.489 -12.711 3.206 1.00 . A A . 73 GLU O 1 1
4 6704 1 1 73 GLU OE1 O 3.922 -13.223 4.595 1.00 . A A . 73 GLU OE1 1 1
4 6705 1 1 73 GLU OE2 O 4.913 -14.442 3.070 1.00 . A A . 73 GLU OE2 1 1
4 6706 1 1 74 LEU C C -1.558 -16.244 4.915 1.00 . A A . 74 LEU C 1 1
4 6707 1 1 74 LEU CA C -2.060 -15.520 3.651 1.00 . A A . 74 LEU CA 1 1
4 6708 1 1 74 LEU CB C -2.750 -16.532 2.703 1.00 . A A . 74 LEU CB 1 1
4 6709 1 1 74 LEU CD1 C -5.098 -15.579 2.484 1.00 . A A . 74 LEU CD1 1 1
4 6710 1 1 74 LEU CD2 C -3.385 -14.847 0.866 1.00 . A A . 74 LEU CD2 1 1
4 6711 1 1 74 LEU CG C -3.837 -16.014 1.742 1.00 . A A . 74 LEU CG 1 1
4 6712 1 1 74 LEU H H -0.263 -15.522 2.543 1.00 . A A . 74 LEU H 1 1
4 6713 1 1 74 LEU HA H -2.784 -14.767 3.956 1.00 . A A . 74 LEU HA 1 1
4 6714 1 1 74 LEU HB2 H -1.984 -17.035 2.111 1.00 . A A . 74 LEU HB2 1 1
4 6715 1 1 74 LEU HB3 H -3.214 -17.308 3.311 1.00 . A A . 74 LEU HB3 1 1
4 6716 1 1 74 LEU HD11 H -5.426 -16.367 3.157 1.00 . A A . 74 LEU HD11 1 1
4 6717 1 1 74 LEU HD12 H -5.893 -15.374 1.765 1.00 . A A . 74 LEU HD12 1 1
4 6718 1 1 74 LEU HD13 H -4.896 -14.679 3.055 1.00 . A A . 74 LEU HD13 1 1
4 6719 1 1 74 LEU HD21 H -4.145 -14.636 0.114 1.00 . A A . 74 LEU HD21 1 1
4 6720 1 1 74 LEU HD22 H -2.457 -15.116 0.371 1.00 . A A . 74 LEU HD22 1 1
4 6721 1 1 74 LEU HD23 H -3.227 -13.955 1.469 1.00 . A A . 74 LEU HD23 1 1
4 6722 1 1 74 LEU HG H -4.109 -16.839 1.086 1.00 . A A . 74 LEU HG 1 1
4 6723 1 1 74 LEU N N -0.940 -14.881 2.947 1.00 . A A . 74 LEU N 1 1
4 6724 1 1 74 LEU O O -0.773 -17.190 4.818 1.00 . A A . 74 LEU O 1 1
4 6725 1 1 75 GLU C C -3.017 -17.406 7.759 1.00 . A A . 75 GLU C 1 1
4 6726 1 1 75 GLU CA C -1.795 -16.555 7.363 1.00 . A A . 75 GLU CA 1 1
4 6727 1 1 75 GLU CB C -1.408 -15.587 8.498 1.00 . A A . 75 GLU CB 1 1
4 6728 1 1 75 GLU CD C -2.157 -13.758 10.162 1.00 . A A . 75 GLU CD 1 1
4 6729 1 1 75 GLU CG C -2.566 -14.721 9.024 1.00 . A A . 75 GLU CG 1 1
4 6730 1 1 75 GLU H H -2.734 -15.112 6.090 1.00 . A A . 75 GLU H 1 1
4 6731 1 1 75 GLU HA H -0.957 -17.240 7.240 1.00 . A A . 75 GLU HA 1 1
4 6732 1 1 75 GLU HB2 H -1.026 -16.186 9.324 1.00 . A A . 75 GLU HB2 1 1
4 6733 1 1 75 GLU HB3 H -0.603 -14.938 8.150 1.00 . A A . 75 GLU HB3 1 1
4 6734 1 1 75 GLU HG2 H -2.980 -14.153 8.189 1.00 . A A . 75 GLU HG2 1 1
4 6735 1 1 75 GLU HG3 H -3.352 -15.374 9.404 1.00 . A A . 75 GLU HG3 1 1
4 6736 1 1 75 GLU N N -2.015 -15.830 6.100 1.00 . A A . 75 GLU N 1 1
4 6737 1 1 75 GLU O O -4.150 -17.098 7.382 1.00 . A A . 75 GLU O 1 1
4 6738 1 1 75 GLU OE1 O -1.155 -14.008 10.877 1.00 . A A . 75 GLU OE1 1 1
4 6739 1 1 75 GLU OE2 O -2.874 -12.751 10.380 1.00 . A A . 75 GLU OE2 1 1
4 6740 1 1 76 CYS C C -4.403 -18.475 10.485 1.00 . A A . 76 CYS C 1 1
4 6741 1 1 76 CYS CA C -3.881 -19.194 9.217 1.00 . A A . 76 CYS CA 1 1
4 6742 1 1 76 CYS CB C -3.337 -20.585 9.548 1.00 . A A . 76 CYS CB 1 1
4 6743 1 1 76 CYS H H -1.851 -18.667 8.825 1.00 . A A . 76 CYS H 1 1
4 6744 1 1 76 CYS HA H -4.710 -19.305 8.521 1.00 . A A . 76 CYS HA 1 1
4 6745 1 1 76 CYS HB2 H -2.648 -20.921 8.772 1.00 . A A . 76 CYS HB2 1 1
4 6746 1 1 76 CYS HB3 H -2.757 -20.466 10.457 1.00 . A A . 76 CYS HB3 1 1
4 6747 1 1 76 CYS N N -2.804 -18.447 8.566 1.00 . A A . 76 CYS N 1 1
4 6748 1 1 76 CYS O O -3.720 -17.639 11.088 1.00 . A A . 76 CYS O 1 1
4 6749 1 1 76 CYS SG S -4.683 -21.794 9.756 1.00 . A A . 76 CYS SG 1 1
4 6750 1 1 77 LYS C C -5.648 -18.777 13.431 1.00 . A A . 77 LYS C 1 1
4 6751 1 1 77 LYS CA C -6.321 -18.368 12.112 1.00 . A A . 77 LYS CA 1 1
4 6752 1 1 77 LYS CB C -7.787 -18.849 12.081 1.00 . A A . 77 LYS CB 1 1
4 6753 1 1 77 LYS CD C -9.043 -16.634 11.651 1.00 . A A . 77 LYS CD 1 1
4 6754 1 1 77 LYS CE C -9.908 -16.613 12.922 1.00 . A A . 77 LYS CE 1 1
4 6755 1 1 77 LYS CG C -8.677 -18.035 11.129 1.00 . A A . 77 LYS CG 1 1
4 6756 1 1 77 LYS H H -6.018 -19.556 10.310 1.00 . A A . 77 LYS H 1 1
4 6757 1 1 77 LYS HA H -6.301 -17.279 12.109 1.00 . A A . 77 LYS HA 1 1
4 6758 1 1 77 LYS HB2 H -7.814 -19.899 11.794 1.00 . A A . 77 LYS HB2 1 1
4 6759 1 1 77 LYS HB3 H -8.208 -18.806 13.080 1.00 . A A . 77 LYS HB3 1 1
4 6760 1 1 77 LYS HD2 H -8.124 -16.092 11.868 1.00 . A A . 77 LYS HD2 1 1
4 6761 1 1 77 LYS HD3 H -9.562 -16.095 10.858 1.00 . A A . 77 LYS HD3 1 1
4 6762 1 1 77 LYS HE2 H -9.405 -17.183 13.709 1.00 . A A . 77 LYS HE2 1 1
4 6763 1 1 77 LYS HE3 H -9.973 -15.575 13.263 1.00 . A A . 77 LYS HE3 1 1
4 6764 1 1 77 LYS HG2 H -8.152 -17.917 10.182 1.00 . A A . 77 LYS HG2 1 1
4 6765 1 1 77 LYS HG3 H -9.592 -18.594 10.938 1.00 . A A . 77 LYS HG3 1 1
4 6766 1 1 77 LYS HZ1 H -11.835 -17.077 13.536 1.00 . A A . 77 LYS HZ1 1 1
4 6767 1 1 77 LYS HZ2 H -11.261 -18.118 12.422 1.00 . A A . 77 LYS HZ2 1 1
4 6768 1 1 77 LYS HZ3 H -11.759 -16.623 11.972 1.00 . A A . 77 LYS HZ3 1 1
4 6769 1 1 77 LYS N N -5.615 -18.847 10.906 1.00 . A A . 77 LYS N 1 1
4 6770 1 1 77 LYS NZ N -11.278 -17.144 12.693 1.00 . A A . 77 LYS NZ 1 1
4 6771 1 1 77 LYS O O -5.130 -17.925 14.153 1.00 . A A . 77 LYS O 1 1
4 6772 1 1 78 ASP C C -4.216 -21.713 14.888 1.00 . A A . 78 ASP C 1 1
4 6773 1 1 78 ASP CA C -5.307 -20.639 15.068 1.00 . A A . 78 ASP CA 1 1
4 6774 1 1 78 ASP CB C -6.564 -21.162 15.785 1.00 . A A . 78 ASP CB 1 1
4 6775 1 1 78 ASP CG C -7.472 -20.024 16.276 1.00 . A A . 78 ASP CG 1 1
4 6776 1 1 78 ASP H H -6.134 -20.681 13.102 1.00 . A A . 78 ASP H 1 1
4 6777 1 1 78 ASP HA H -4.870 -19.863 15.698 1.00 . A A . 78 ASP HA 1 1
4 6778 1 1 78 ASP HB2 H -7.117 -21.826 15.116 1.00 . A A . 78 ASP HB2 1 1
4 6779 1 1 78 ASP HB3 H -6.257 -21.747 16.652 1.00 . A A . 78 ASP HB3 1 1
4 6780 1 1 78 ASP N N -5.691 -20.066 13.768 1.00 . A A . 78 ASP N 1 1
4 6781 1 1 78 ASP O O -4.391 -22.893 15.209 1.00 . A A . 78 ASP O 1 1
4 6782 1 1 78 ASP OD1 O -7.125 -19.367 17.288 1.00 . A A . 78 ASP OD1 1 1
4 6783 1 1 78 ASP OD2 O -8.547 -19.793 15.671 1.00 . A A . 78 ASP OD2 1 1
4 6784 1 1 79 CYS C C -0.644 -21.468 14.021 1.00 . A A . 79 CYS C 1 1
4 6785 1 1 79 CYS CA C -2.027 -22.101 13.741 1.00 . A A . 79 CYS CA 1 1
4 6786 1 1 79 CYS CB C -2.341 -22.202 12.239 1.00 . A A . 79 CYS CB 1 1
4 6787 1 1 79 CYS H H -3.044 -20.299 14.079 1.00 . A A . 79 CYS H 1 1
4 6788 1 1 79 CYS HA H -2.050 -23.097 14.184 1.00 . A A . 79 CYS HA 1 1
4 6789 1 1 79 CYS HB2 H -3.349 -21.814 12.078 1.00 . A A . 79 CYS HB2 1 1
4 6790 1 1 79 CYS HB3 H -1.660 -21.559 11.681 1.00 . A A . 79 CYS HB3 1 1
4 6791 1 1 79 CYS N N -3.092 -21.281 14.310 1.00 . A A . 79 CYS N 1 1
4 6792 1 1 79 CYS O O -0.459 -20.712 14.979 1.00 . A A . 79 CYS O 1 1
4 6793 1 1 79 CYS SG S -2.286 -23.877 11.542 1.00 . A A . 79 CYS SG 1 1
4 6794 1 1 80 SER C C 2.375 -21.160 11.841 1.00 . A A . 80 SER C 1 1
4 6795 1 1 80 SER CA C 1.719 -21.303 13.229 1.00 . A A . 80 SER CA 1 1
4 6796 1 1 80 SER CB C 2.535 -22.212 14.160 1.00 . A A . 80 SER CB 1 1
4 6797 1 1 80 SER H H 0.048 -22.377 12.396 1.00 . A A . 80 SER H 1 1
4 6798 1 1 80 SER HA H 1.711 -20.304 13.666 1.00 . A A . 80 SER HA 1 1
4 6799 1 1 80 SER HB2 H 3.581 -21.900 14.162 1.00 . A A . 80 SER HB2 1 1
4 6800 1 1 80 SER HB3 H 2.145 -22.110 15.173 1.00 . A A . 80 SER HB3 1 1
4 6801 1 1 80 SER HG H 3.105 -24.080 14.264 1.00 . A A . 80 SER HG 1 1
4 6802 1 1 80 SER N N 0.332 -21.791 13.170 1.00 . A A . 80 SER N 1 1
4 6803 1 1 80 SER O O 3.603 -21.112 11.727 1.00 . A A . 80 SER O 1 1
4 6804 1 1 80 SER OG O 2.433 -23.574 13.764 1.00 . A A . 80 SER OG 1 1
4 6805 1 1 81 HIS C C 1.400 -20.063 8.486 1.00 . A A . 81 HIS C 1 1
4 6806 1 1 81 HIS CA C 2.012 -21.171 9.373 1.00 . A A . 81 HIS CA 1 1
4 6807 1 1 81 HIS CB C 1.700 -22.580 8.844 1.00 . A A . 81 HIS CB 1 1
4 6808 1 1 81 HIS CD2 C 1.280 -22.733 6.330 1.00 . A A . 81 HIS CD2 1 1
4 6809 1 1 81 HIS CE1 C 3.357 -22.918 5.607 1.00 . A A . 81 HIS CE1 1 1
4 6810 1 1 81 HIS CG C 2.115 -22.776 7.412 1.00 . A A . 81 HIS CG 1 1
4 6811 1 1 81 HIS H H 0.575 -21.048 10.931 1.00 . A A . 81 HIS H 1 1
4 6812 1 1 81 HIS HA H 3.094 -21.041 9.335 1.00 . A A . 81 HIS HA 1 1
4 6813 1 1 81 HIS HB2 H 2.227 -23.312 9.456 1.00 . A A . 81 HIS HB2 1 1
4 6814 1 1 81 HIS HB3 H 0.628 -22.769 8.929 1.00 . A A . 81 HIS HB3 1 1
4 6815 1 1 81 HIS HD1 H 4.255 -22.962 7.503 1.00 . A A . 81 HIS HD1 1 1
4 6816 1 1 81 HIS HD2 H 0.205 -22.610 6.365 1.00 . A A . 81 HIS HD2 1 1
4 6817 1 1 81 HIS HE1 H 4.219 -23.001 4.954 1.00 . A A . 81 HIS HE1 1 1
4 6818 1 1 81 HIS N N 1.569 -21.109 10.771 1.00 . A A . 81 HIS N 1 1
4 6819 1 1 81 HIS ND1 N 3.408 -22.895 6.950 1.00 . A A . 81 HIS ND1 1 1
4 6820 1 1 81 HIS NE2 N 2.083 -22.818 5.189 1.00 . A A . 81 HIS NE2 1 1
4 6821 1 1 81 HIS O O 0.304 -19.555 8.749 1.00 . A A . 81 HIS O 1 1
4 6822 1 1 82 VAL C C 2.361 -19.011 5.073 1.00 . A A . 82 VAL C 1 1
4 6823 1 1 82 VAL CA C 1.867 -18.605 6.476 1.00 . A A . 82 VAL CA 1 1
4 6824 1 1 82 VAL CB C 2.600 -17.321 6.936 1.00 . A A . 82 VAL CB 1 1
4 6825 1 1 82 VAL CG1 C 2.265 -16.130 6.041 1.00 . A A . 82 VAL CG1 1 1
4 6826 1 1 82 VAL CG2 C 2.273 -16.907 8.378 1.00 . A A . 82 VAL CG2 1 1
4 6827 1 1 82 VAL H H 2.986 -20.212 7.262 1.00 . A A . 82 VAL H 1 1
4 6828 1 1 82 VAL HA H 0.796 -18.413 6.431 1.00 . A A . 82 VAL HA 1 1
4 6829 1 1 82 VAL HB H 3.674 -17.494 6.875 1.00 . A A . 82 VAL HB 1 1
4 6830 1 1 82 VAL HG11 H 1.195 -15.927 6.065 1.00 . A A . 82 VAL HG11 1 1
4 6831 1 1 82 VAL HG12 H 2.802 -15.246 6.385 1.00 . A A . 82 VAL HG12 1 1
4 6832 1 1 82 VAL HG13 H 2.582 -16.344 5.025 1.00 . A A . 82 VAL HG13 1 1
4 6833 1 1 82 VAL HG21 H 2.739 -15.950 8.610 1.00 . A A . 82 VAL HG21 1 1
4 6834 1 1 82 VAL HG22 H 1.196 -16.823 8.509 1.00 . A A . 82 VAL HG22 1 1
4 6835 1 1 82 VAL HG23 H 2.665 -17.643 9.081 1.00 . A A . 82 VAL HG23 1 1
4 6836 1 1 82 VAL N N 2.134 -19.695 7.428 1.00 . A A . 82 VAL N 1 1
4 6837 1 1 82 VAL O O 3.458 -19.561 4.948 1.00 . A A . 82 VAL O 1 1
4 6838 1 1 83 PHE C C 1.460 -17.916 1.629 1.00 . A A . 83 PHE C 1 1
4 6839 1 1 83 PHE CA C 1.923 -19.019 2.611 1.00 . A A . 83 PHE CA 1 1
4 6840 1 1 83 PHE CB C 1.369 -20.412 2.238 1.00 . A A . 83 PHE CB 1 1
4 6841 1 1 83 PHE CD1 C -0.956 -20.072 1.275 1.00 . A A . 83 PHE CD1 1 1
4 6842 1 1 83 PHE CD2 C -0.741 -21.224 3.401 1.00 . A A . 83 PHE CD2 1 1
4 6843 1 1 83 PHE CE1 C -2.352 -20.205 1.331 1.00 . A A . 83 PHE CE1 1 1
4 6844 1 1 83 PHE CE2 C -2.139 -21.327 3.474 1.00 . A A . 83 PHE CE2 1 1
4 6845 1 1 83 PHE CG C -0.141 -20.567 2.310 1.00 . A A . 83 PHE CG 1 1
4 6846 1 1 83 PHE CZ C -2.948 -20.833 2.436 1.00 . A A . 83 PHE CZ 1 1
4 6847 1 1 83 PHE H H 0.724 -18.223 4.199 1.00 . A A . 83 PHE H 1 1
4 6848 1 1 83 PHE HA H 3.008 -19.068 2.515 1.00 . A A . 83 PHE HA 1 1
4 6849 1 1 83 PHE HB2 H 1.693 -20.667 1.227 1.00 . A A . 83 PHE HB2 1 1
4 6850 1 1 83 PHE HB3 H 1.829 -21.149 2.896 1.00 . A A . 83 PHE HB3 1 1
4 6851 1 1 83 PHE HD1 H -0.513 -19.597 0.420 1.00 . A A . 83 PHE HD1 1 1
4 6852 1 1 83 PHE HD2 H -0.139 -21.667 4.181 1.00 . A A . 83 PHE HD2 1 1
4 6853 1 1 83 PHE HE1 H -2.961 -19.825 0.522 1.00 . A A . 83 PHE HE1 1 1
4 6854 1 1 83 PHE HE2 H -2.588 -21.789 4.338 1.00 . A A . 83 PHE HE2 1 1
4 6855 1 1 83 PHE HZ H -4.022 -20.945 2.483 1.00 . A A . 83 PHE HZ 1 1
4 6856 1 1 83 PHE N N 1.590 -18.722 4.018 1.00 . A A . 83 PHE N 1 1
4 6857 1 1 83 PHE O O 0.832 -16.934 2.027 1.00 . A A . 83 PHE O 1 1
4 6858 1 1 84 LYS C C 0.208 -17.750 -1.622 1.00 . A A . 84 LYS C 1 1
4 6859 1 1 84 LYS CA C 1.356 -17.164 -0.768 1.00 . A A . 84 LYS CA 1 1
4 6860 1 1 84 LYS CB C 2.584 -16.749 -1.609 1.00 . A A . 84 LYS CB 1 1
4 6861 1 1 84 LYS CD C 3.699 -19.032 -2.051 1.00 . A A . 84 LYS CD 1 1
4 6862 1 1 84 LYS CE C 4.388 -19.874 -3.130 1.00 . A A . 84 LYS CE 1 1
4 6863 1 1 84 LYS CG C 3.100 -17.752 -2.654 1.00 . A A . 84 LYS CG 1 1
4 6864 1 1 84 LYS H H 2.214 -18.940 0.086 1.00 . A A . 84 LYS H 1 1
4 6865 1 1 84 LYS HA H 0.981 -16.250 -0.306 1.00 . A A . 84 LYS HA 1 1
4 6866 1 1 84 LYS HB2 H 2.326 -15.837 -2.149 1.00 . A A . 84 LYS HB2 1 1
4 6867 1 1 84 LYS HB3 H 3.407 -16.495 -0.939 1.00 . A A . 84 LYS HB3 1 1
4 6868 1 1 84 LYS HD2 H 4.446 -18.751 -1.308 1.00 . A A . 84 LYS HD2 1 1
4 6869 1 1 84 LYS HD3 H 2.926 -19.628 -1.565 1.00 . A A . 84 LYS HD3 1 1
4 6870 1 1 84 LYS HE2 H 4.997 -19.206 -3.746 1.00 . A A . 84 LYS HE2 1 1
4 6871 1 1 84 LYS HE3 H 5.060 -20.581 -2.638 1.00 . A A . 84 LYS HE3 1 1
4 6872 1 1 84 LYS HG2 H 2.297 -18.006 -3.345 1.00 . A A . 84 LYS HG2 1 1
4 6873 1 1 84 LYS HG3 H 3.880 -17.251 -3.228 1.00 . A A . 84 LYS HG3 1 1
4 6874 1 1 84 LYS HZ1 H 2.884 -21.279 -3.421 1.00 . A A . 84 LYS HZ1 1 1
4 6875 1 1 84 LYS HZ2 H 3.886 -21.136 -4.701 1.00 . A A . 84 LYS HZ2 1 1
4 6876 1 1 84 LYS HZ3 H 2.746 -19.996 -4.424 1.00 . A A . 84 LYS HZ3 1 1
4 6877 1 1 84 LYS N N 1.757 -18.075 0.329 1.00 . A A . 84 LYS N 1 1
4 6878 1 1 84 LYS NZ N 3.414 -20.619 -3.972 1.00 . A A . 84 LYS NZ 1 1
4 6879 1 1 84 LYS O O 0.182 -18.965 -1.829 1.00 . A A . 84 LYS O 1 1
4 6880 1 1 85 PRO C C -1.819 -18.074 -4.069 1.00 . A A . 85 PRO C 1 1
4 6881 1 1 85 PRO CA C -2.002 -17.419 -2.687 1.00 . A A . 85 PRO CA 1 1
4 6882 1 1 85 PRO CB C -2.925 -16.195 -2.744 1.00 . A A . 85 PRO CB 1 1
4 6883 1 1 85 PRO CD C -0.746 -15.475 -2.043 1.00 . A A . 85 PRO CD 1 1
4 6884 1 1 85 PRO CG C -1.959 -15.017 -2.854 1.00 . A A . 85 PRO CG 1 1
4 6885 1 1 85 PRO HA H -2.451 -18.151 -2.015 1.00 . A A . 85 PRO HA 1 1
4 6886 1 1 85 PRO HB2 H -3.616 -16.232 -3.587 1.00 . A A . 85 PRO HB2 1 1
4 6887 1 1 85 PRO HB3 H -3.481 -16.123 -1.810 1.00 . A A . 85 PRO HB3 1 1
4 6888 1 1 85 PRO HD2 H 0.165 -15.058 -2.474 1.00 . A A . 85 PRO HD2 1 1
4 6889 1 1 85 PRO HD3 H -0.842 -15.153 -1.006 1.00 . A A . 85 PRO HD3 1 1
4 6890 1 1 85 PRO HG2 H -1.670 -14.871 -3.895 1.00 . A A . 85 PRO HG2 1 1
4 6891 1 1 85 PRO HG3 H -2.399 -14.104 -2.455 1.00 . A A . 85 PRO HG3 1 1
4 6892 1 1 85 PRO N N -0.747 -16.931 -2.107 1.00 . A A . 85 PRO N 1 1
4 6893 1 1 85 PRO O O -1.496 -17.403 -5.052 1.00 . A A . 85 PRO O 1 1
4 6894 1 1 86 ASN C C -3.222 -21.287 -5.208 1.00 . A A . 86 ASN C 1 1
4 6895 1 1 86 ASN CA C -2.159 -20.178 -5.378 1.00 . A A . 86 ASN CA 1 1
4 6896 1 1 86 ASN CB C -0.786 -20.806 -5.703 1.00 . A A . 86 ASN CB 1 1
4 6897 1 1 86 ASN CG C 0.280 -19.799 -6.102 1.00 . A A . 86 ASN CG 1 1
4 6898 1 1 86 ASN H H -2.357 -19.884 -3.328 1.00 . A A . 86 ASN H 1 1
4 6899 1 1 86 ASN HA H -2.471 -19.536 -6.205 1.00 . A A . 86 ASN HA 1 1
4 6900 1 1 86 ASN HB2 H -0.432 -21.365 -4.837 1.00 . A A . 86 ASN HB2 1 1
4 6901 1 1 86 ASN HB3 H -0.898 -21.512 -6.527 1.00 . A A . 86 ASN HB3 1 1
4 6902 1 1 86 ASN HD21 H -0.530 -19.475 -7.938 1.00 . A A . 86 ASN HD21 1 1
4 6903 1 1 86 ASN HD22 H 0.929 -18.584 -7.528 1.00 . A A . 86 ASN HD22 1 1
4 6904 1 1 86 ASN N N -2.065 -19.385 -4.154 1.00 . A A . 86 ASN N 1 1
4 6905 1 1 86 ASN ND2 N 0.215 -19.257 -7.297 1.00 . A A . 86 ASN ND2 1 1
4 6906 1 1 86 ASN O O -3.495 -21.739 -4.092 1.00 . A A . 86 ASN O 1 1
4 6907 1 1 86 ASN OD1 O 1.211 -19.517 -5.359 1.00 . A A . 86 ASN OD1 1 1
4 6908 1 1 87 ALA C C -6.063 -22.686 -5.754 1.00 . A A . 87 ALA C 1 1
4 6909 1 1 87 ALA CA C -4.722 -22.846 -6.517 1.00 . A A . 87 ALA CA 1 1
4 6910 1 1 87 ALA CB C -4.016 -24.183 -6.235 1.00 . A A . 87 ALA CB 1 1
4 6911 1 1 87 ALA H H -3.419 -21.280 -7.162 1.00 . A A . 87 ALA H 1 1
4 6912 1 1 87 ALA HA H -4.989 -22.858 -7.575 1.00 . A A . 87 ALA HA 1 1
4 6913 1 1 87 ALA HB1 H -4.647 -25.019 -6.540 1.00 . A A . 87 ALA HB1 1 1
4 6914 1 1 87 ALA HB2 H -3.084 -24.235 -6.799 1.00 . A A . 87 ALA HB2 1 1
4 6915 1 1 87 ALA HB3 H -3.795 -24.277 -5.171 1.00 . A A . 87 ALA HB3 1 1
4 6916 1 1 87 ALA N N -3.744 -21.760 -6.341 1.00 . A A . 87 ALA N 1 1
4 6917 1 1 87 ALA O O -6.311 -21.685 -5.075 1.00 . A A . 87 ALA O 1 1
4 6918 1 1 88 LEU C C -8.572 -25.142 -4.663 1.00 . A A . 88 LEU C 1 1
4 6919 1 1 88 LEU CA C -8.270 -23.752 -5.256 1.00 . A A . 88 LEU CA 1 1
4 6920 1 1 88 LEU CB C -9.380 -23.254 -6.209 1.00 . A A . 88 LEU CB 1 1
4 6921 1 1 88 LEU CD1 C -10.871 -23.971 -8.111 1.00 . A A . 88 LEU CD1 1 1
4 6922 1 1 88 LEU CD2 C -8.648 -23.062 -8.656 1.00 . A A . 88 LEU CD2 1 1
4 6923 1 1 88 LEU CG C -9.428 -23.881 -7.622 1.00 . A A . 88 LEU CG 1 1
4 6924 1 1 88 LEU H H -6.691 -24.424 -6.530 1.00 . A A . 88 LEU H 1 1
4 6925 1 1 88 LEU HA H -8.269 -23.074 -4.401 1.00 . A A . 88 LEU HA 1 1
4 6926 1 1 88 LEU HB2 H -10.332 -23.434 -5.707 1.00 . A A . 88 LEU HB2 1 1
4 6927 1 1 88 LEU HB3 H -9.289 -22.172 -6.310 1.00 . A A . 88 LEU HB3 1 1
4 6928 1 1 88 LEU HD11 H -11.318 -22.977 -8.145 1.00 . A A . 88 LEU HD11 1 1
4 6929 1 1 88 LEU HD12 H -11.443 -24.606 -7.435 1.00 . A A . 88 LEU HD12 1 1
4 6930 1 1 88 LEU HD13 H -10.894 -24.416 -9.107 1.00 . A A . 88 LEU HD13 1 1
4 6931 1 1 88 LEU HD21 H -9.064 -22.058 -8.730 1.00 . A A . 88 LEU HD21 1 1
4 6932 1 1 88 LEU HD22 H -8.711 -23.547 -9.631 1.00 . A A . 88 LEU HD22 1 1
4 6933 1 1 88 LEU HD23 H -7.599 -22.992 -8.377 1.00 . A A . 88 LEU HD23 1 1
4 6934 1 1 88 LEU HG H -9.022 -24.889 -7.601 1.00 . A A . 88 LEU HG 1 1
4 6935 1 1 88 LEU N N -6.953 -23.678 -5.903 1.00 . A A . 88 LEU N 1 1
4 6936 1 1 88 LEU O O -8.909 -25.235 -3.484 1.00 . A A . 88 LEU O 1 1
4 6937 1 1 89 ASP C C -7.862 -28.103 -3.825 1.00 . A A . 89 ASP C 1 1
4 6938 1 1 89 ASP CA C -8.730 -27.603 -5.003 1.00 . A A . 89 ASP CA 1 1
4 6939 1 1 89 ASP CB C -8.585 -28.523 -6.224 1.00 . A A . 89 ASP CB 1 1
4 6940 1 1 89 ASP CG C -9.005 -29.974 -5.929 1.00 . A A . 89 ASP CG 1 1
4 6941 1 1 89 ASP H H -8.168 -26.086 -6.397 1.00 . A A . 89 ASP H 1 1
4 6942 1 1 89 ASP HA H -9.771 -27.636 -4.677 1.00 . A A . 89 ASP HA 1 1
4 6943 1 1 89 ASP HB2 H -9.207 -28.135 -7.034 1.00 . A A . 89 ASP HB2 1 1
4 6944 1 1 89 ASP HB3 H -7.547 -28.498 -6.566 1.00 . A A . 89 ASP HB3 1 1
4 6945 1 1 89 ASP N N -8.421 -26.224 -5.430 1.00 . A A . 89 ASP N 1 1
4 6946 1 1 89 ASP O O -8.285 -28.967 -3.055 1.00 . A A . 89 ASP O 1 1
4 6947 1 1 89 ASP OD1 O -10.222 -30.226 -5.748 1.00 . A A . 89 ASP OD1 1 1
4 6948 1 1 89 ASP OD2 O -8.127 -30.869 -5.914 1.00 . A A . 89 ASP OD2 1 1
4 6949 1 1 90 TYR C C -5.187 -26.524 -1.883 1.00 . A A . 90 TYR C 1 1
4 6950 1 1 90 TYR CA C -5.692 -27.802 -2.594 1.00 . A A . 90 TYR CA 1 1
4 6951 1 1 90 TYR CB C -4.576 -28.700 -3.152 1.00 . A A . 90 TYR CB 1 1
4 6952 1 1 90 TYR CD1 C -4.432 -28.526 -5.662 1.00 . A A . 90 TYR CD1 1 1
4 6953 1 1 90 TYR CD2 C -2.743 -27.392 -4.317 1.00 . A A . 90 TYR CD2 1 1
4 6954 1 1 90 TYR CE1 C -3.800 -28.084 -6.839 1.00 . A A . 90 TYR CE1 1 1
4 6955 1 1 90 TYR CE2 C -2.100 -26.953 -5.491 1.00 . A A . 90 TYR CE2 1 1
4 6956 1 1 90 TYR CG C -3.900 -28.186 -4.406 1.00 . A A . 90 TYR CG 1 1
4 6957 1 1 90 TYR CZ C -2.625 -27.303 -6.758 1.00 . A A . 90 TYR CZ 1 1
4 6958 1 1 90 TYR H H -6.409 -26.846 -4.362 1.00 . A A . 90 TYR H 1 1
4 6959 1 1 90 TYR HA H -6.181 -28.393 -1.831 1.00 . A A . 90 TYR HA 1 1
4 6960 1 1 90 TYR HB2 H -3.824 -28.869 -2.380 1.00 . A A . 90 TYR HB2 1 1
4 6961 1 1 90 TYR HB3 H -5.010 -29.675 -3.376 1.00 . A A . 90 TYR HB3 1 1
4 6962 1 1 90 TYR HD1 H -5.329 -29.133 -5.695 1.00 . A A . 90 TYR HD1 1 1
4 6963 1 1 90 TYR HD2 H -2.358 -27.133 -3.339 1.00 . A A . 90 TYR HD2 1 1
4 6964 1 1 90 TYR HE1 H -4.197 -28.343 -7.810 1.00 . A A . 90 TYR HE1 1 1
4 6965 1 1 90 TYR HE2 H -1.206 -26.348 -5.426 1.00 . A A . 90 TYR HE2 1 1
4 6966 1 1 90 TYR HH H -1.197 -26.388 -7.717 1.00 . A A . 90 TYR HH 1 1
4 6967 1 1 90 TYR N N -6.672 -27.516 -3.652 1.00 . A A . 90 TYR N 1 1
4 6968 1 1 90 TYR O O -4.101 -26.506 -1.305 1.00 . A A . 90 TYR O 1 1
4 6969 1 1 90 TYR OH O -2.011 -26.889 -7.901 1.00 . A A . 90 TYR OH 1 1
4 6970 1 1 91 GLY C C -5.762 -23.942 0.149 1.00 . A A . 91 GLY C 1 1
4 6971 1 1 91 GLY CA C -5.624 -24.108 -1.378 1.00 . A A . 91 GLY CA 1 1
4 6972 1 1 91 GLY H H -6.890 -25.557 -2.333 1.00 . A A . 91 GLY H 1 1
4 6973 1 1 91 GLY HA2 H -4.589 -23.890 -1.642 1.00 . A A . 91 GLY HA2 1 1
4 6974 1 1 91 GLY HA3 H -6.254 -23.361 -1.859 1.00 . A A . 91 GLY HA3 1 1
4 6975 1 1 91 GLY N N -5.979 -25.441 -1.906 1.00 . A A . 91 GLY N 1 1
4 6976 1 1 91 GLY O O -5.817 -22.815 0.644 1.00 . A A . 91 GLY O 1 1
4 6977 1 1 92 VAL C C -4.685 -24.744 3.081 1.00 . A A . 92 VAL C 1 1
4 6978 1 1 92 VAL CA C -5.995 -25.116 2.359 1.00 . A A . 92 VAL CA 1 1
4 6979 1 1 92 VAL CB C -6.448 -26.523 2.797 1.00 . A A . 92 VAL CB 1 1
4 6980 1 1 92 VAL CG1 C -7.878 -26.822 2.330 1.00 . A A . 92 VAL CG1 1 1
4 6981 1 1 92 VAL CG2 C -5.535 -27.645 2.286 1.00 . A A . 92 VAL CG2 1 1
4 6982 1 1 92 VAL H H -5.778 -25.915 0.389 1.00 . A A . 92 VAL H 1 1
4 6983 1 1 92 VAL HA H -6.750 -24.407 2.691 1.00 . A A . 92 VAL HA 1 1
4 6984 1 1 92 VAL HB H -6.446 -26.556 3.883 1.00 . A A . 92 VAL HB 1 1
4 6985 1 1 92 VAL HG11 H -8.551 -26.035 2.668 1.00 . A A . 92 VAL HG11 1 1
4 6986 1 1 92 VAL HG12 H -7.920 -26.891 1.244 1.00 . A A . 92 VAL HG12 1 1
4 6987 1 1 92 VAL HG13 H -8.211 -27.770 2.755 1.00 . A A . 92 VAL HG13 1 1
4 6988 1 1 92 VAL HG21 H -5.871 -28.600 2.686 1.00 . A A . 92 VAL HG21 1 1
4 6989 1 1 92 VAL HG22 H -5.558 -27.692 1.197 1.00 . A A . 92 VAL HG22 1 1
4 6990 1 1 92 VAL HG23 H -4.512 -27.469 2.616 1.00 . A A . 92 VAL HG23 1 1
4 6991 1 1 92 VAL N N -5.894 -25.046 0.888 1.00 . A A . 92 VAL N 1 1
4 6992 1 1 92 VAL O O -3.623 -24.674 2.456 1.00 . A A . 92 VAL O 1 1
4 6993 1 1 93 CYS C C -2.736 -25.766 5.218 1.00 . A A . 93 CYS C 1 1
4 6994 1 1 93 CYS CA C -3.553 -24.454 5.258 1.00 . A A . 93 CYS CA 1 1
4 6995 1 1 93 CYS CB C -3.965 -23.944 6.656 1.00 . A A . 93 CYS CB 1 1
4 6996 1 1 93 CYS H H -5.642 -24.664 4.859 1.00 . A A . 93 CYS H 1 1
4 6997 1 1 93 CYS HA H -2.908 -23.698 4.832 1.00 . A A . 93 CYS HA 1 1
4 6998 1 1 93 CYS HB2 H -4.137 -22.867 6.582 1.00 . A A . 93 CYS HB2 1 1
4 6999 1 1 93 CYS HB3 H -4.917 -24.391 6.931 1.00 . A A . 93 CYS HB3 1 1
4 7000 1 1 93 CYS N N -4.742 -24.553 4.405 1.00 . A A . 93 CYS N 1 1
4 7001 1 1 93 CYS O O -3.279 -26.876 5.228 1.00 . A A . 93 CYS O 1 1
4 7002 1 1 93 CYS SG S -2.725 -24.278 7.949 1.00 . A A . 93 CYS SG 1 1
4 7003 1 1 94 GLU C C -0.504 -27.683 6.161 1.00 . A A . 94 GLU C 1 1
4 7004 1 1 94 GLU CA C -0.469 -26.743 4.950 1.00 . A A . 94 GLU CA 1 1
4 7005 1 1 94 GLU CB C 0.966 -26.222 4.791 1.00 . A A . 94 GLU CB 1 1
4 7006 1 1 94 GLU CD C 1.347 -26.577 2.300 1.00 . A A . 94 GLU CD 1 1
4 7007 1 1 94 GLU CG C 1.230 -25.549 3.443 1.00 . A A . 94 GLU CG 1 1
4 7008 1 1 94 GLU H H -1.060 -24.680 5.083 1.00 . A A . 94 GLU H 1 1
4 7009 1 1 94 GLU HA H -0.738 -27.305 4.061 1.00 . A A . 94 GLU HA 1 1
4 7010 1 1 94 GLU HB2 H 1.172 -25.515 5.594 1.00 . A A . 94 GLU HB2 1 1
4 7011 1 1 94 GLU HB3 H 1.664 -27.054 4.900 1.00 . A A . 94 GLU HB3 1 1
4 7012 1 1 94 GLU HG2 H 0.447 -24.815 3.231 1.00 . A A . 94 GLU HG2 1 1
4 7013 1 1 94 GLU HG3 H 2.169 -25.009 3.540 1.00 . A A . 94 GLU HG3 1 1
4 7014 1 1 94 GLU N N -1.411 -25.624 5.094 1.00 . A A . 94 GLU N 1 1
4 7015 1 1 94 GLU O O -0.429 -28.907 6.018 1.00 . A A . 94 GLU O 1 1
4 7016 1 1 94 GLU OE1 O 2.460 -27.111 2.071 1.00 . A A . 94 GLU OE1 1 1
4 7017 1 1 94 GLU OE2 O 0.331 -26.865 1.622 1.00 . A A . 94 GLU OE2 1 1
4 7018 1 1 95 LYS C C -2.206 -28.386 8.773 1.00 . A A . 95 LYS C 1 1
4 7019 1 1 95 LYS CA C -0.799 -27.800 8.632 1.00 . A A . 95 LYS CA 1 1
4 7020 1 1 95 LYS CB C -0.540 -26.853 9.805 1.00 . A A . 95 LYS CB 1 1
4 7021 1 1 95 LYS CD C 1.132 -25.503 11.112 1.00 . A A . 95 LYS CD 1 1
4 7022 1 1 95 LYS CE C 0.715 -26.072 12.479 1.00 . A A . 95 LYS CE 1 1
4 7023 1 1 95 LYS CG C 0.943 -26.511 9.973 1.00 . A A . 95 LYS CG 1 1
4 7024 1 1 95 LYS H H -0.655 -26.078 7.317 1.00 . A A . 95 LYS H 1 1
4 7025 1 1 95 LYS HA H -0.096 -28.631 8.695 1.00 . A A . 95 LYS HA 1 1
4 7026 1 1 95 LYS HB2 H -1.108 -25.935 9.666 1.00 . A A . 95 LYS HB2 1 1
4 7027 1 1 95 LYS HB3 H -0.903 -27.342 10.710 1.00 . A A . 95 LYS HB3 1 1
4 7028 1 1 95 LYS HD2 H 2.180 -25.210 11.152 1.00 . A A . 95 LYS HD2 1 1
4 7029 1 1 95 LYS HD3 H 0.545 -24.616 10.873 1.00 . A A . 95 LYS HD3 1 1
4 7030 1 1 95 LYS HE2 H 0.070 -26.940 12.338 1.00 . A A . 95 LYS HE2 1 1
4 7031 1 1 95 LYS HE3 H 1.609 -26.412 13.010 1.00 . A A . 95 LYS HE3 1 1
4 7032 1 1 95 LYS HG2 H 1.502 -27.421 10.185 1.00 . A A . 95 LYS HG2 1 1
4 7033 1 1 95 LYS HG3 H 1.319 -26.068 9.050 1.00 . A A . 95 LYS HG3 1 1
4 7034 1 1 95 LYS HZ1 H -0.803 -24.685 12.764 1.00 . A A . 95 LYS HZ1 1 1
4 7035 1 1 95 LYS HZ2 H 0.630 -24.312 13.531 1.00 . A A . 95 LYS HZ2 1 1
4 7036 1 1 95 LYS HZ3 H -0.360 -25.466 14.144 1.00 . A A . 95 LYS HZ3 1 1
4 7037 1 1 95 LYS N N -0.615 -27.094 7.357 1.00 . A A . 95 LYS N 1 1
4 7038 1 1 95 LYS NZ N -0.009 -25.063 13.286 1.00 . A A . 95 LYS NZ 1 1
4 7039 1 1 95 LYS O O -2.348 -29.592 8.987 1.00 . A A . 95 LYS O 1 1
4 7040 1 1 96 CYS C C -5.542 -27.641 7.818 1.00 . A A . 96 CYS C 1 1
4 7041 1 1 96 CYS CA C -4.614 -27.827 9.043 1.00 . A A . 96 CYS CA 1 1
4 7042 1 1 96 CYS CB C -5.010 -27.105 10.352 1.00 . A A . 96 CYS CB 1 1
4 7043 1 1 96 CYS H H -2.968 -26.562 8.507 1.00 . A A . 96 CYS H 1 1
4 7044 1 1 96 CYS HA H -4.663 -28.888 9.288 1.00 . A A . 96 CYS HA 1 1
4 7045 1 1 96 CYS HB2 H -5.910 -27.598 10.727 1.00 . A A . 96 CYS HB2 1 1
4 7046 1 1 96 CYS HB3 H -4.229 -27.283 11.097 1.00 . A A . 96 CYS HB3 1 1
4 7047 1 1 96 CYS N N -3.220 -27.520 8.717 1.00 . A A . 96 CYS N 1 1
4 7048 1 1 96 CYS O O -5.691 -26.549 7.278 1.00 . A A . 96 CYS O 1 1
4 7049 1 1 96 CYS SG S -5.355 -25.340 10.236 1.00 . A A . 96 CYS SG 1 1
4 7050 1 1 97 HIS C C -8.098 -28.107 5.863 1.00 . A A . 97 HIS C 1 1
4 7051 1 1 97 HIS CA C -6.712 -28.795 5.963 1.00 . A A . 97 HIS CA 1 1
4 7052 1 1 97 HIS CB C -6.751 -30.247 5.466 1.00 . A A . 97 HIS CB 1 1
4 7053 1 1 97 HIS CD2 C -4.234 -30.577 5.035 1.00 . A A . 97 HIS CD2 1 1
4 7054 1 1 97 HIS CE1 C -3.936 -32.523 6.036 1.00 . A A . 97 HIS CE1 1 1
4 7055 1 1 97 HIS CG C -5.435 -30.983 5.556 1.00 . A A . 97 HIS CG 1 1
4 7056 1 1 97 HIS H H -5.932 -29.614 7.777 1.00 . A A . 97 HIS H 1 1
4 7057 1 1 97 HIS HA H -6.047 -28.253 5.290 1.00 . A A . 97 HIS HA 1 1
4 7058 1 1 97 HIS HB2 H -7.498 -30.798 6.038 1.00 . A A . 97 HIS HB2 1 1
4 7059 1 1 97 HIS HB3 H -7.063 -30.234 4.420 1.00 . A A . 97 HIS HB3 1 1
4 7060 1 1 97 HIS HD1 H -5.928 -32.761 6.653 1.00 . A A . 97 HIS HD1 1 1
4 7061 1 1 97 HIS HD2 H -4.055 -29.661 4.486 1.00 . A A . 97 HIS HD2 1 1
4 7062 1 1 97 HIS HE1 H -3.481 -33.430 6.423 1.00 . A A . 97 HIS HE1 1 1
4 7063 1 1 97 HIS N N -6.100 -28.742 7.299 1.00 . A A . 97 HIS N 1 1
4 7064 1 1 97 HIS ND1 N -5.233 -32.196 6.179 1.00 . A A . 97 HIS ND1 1 1
4 7065 1 1 97 HIS NE2 N -3.291 -31.568 5.342 1.00 . A A . 97 HIS NE2 1 1
4 7066 1 1 97 HIS O O -9.125 -28.755 5.638 1.00 . A A . 97 HIS O 1 1
4 7067 1 1 98 SER C C -8.918 -24.583 5.148 1.00 . A A . 98 SER C 1 1
4 7068 1 1 98 SER CA C -9.281 -25.893 5.868 1.00 . A A . 98 SER CA 1 1
4 7069 1 1 98 SER CB C -9.840 -25.586 7.268 1.00 . A A . 98 SER CB 1 1
4 7070 1 1 98 SER H H -7.226 -26.347 6.220 1.00 . A A . 98 SER H 1 1
4 7071 1 1 98 SER HA H -10.059 -26.385 5.283 1.00 . A A . 98 SER HA 1 1
4 7072 1 1 98 SER HB2 H -9.036 -25.199 7.894 1.00 . A A . 98 SER HB2 1 1
4 7073 1 1 98 SER HB3 H -10.620 -24.826 7.195 1.00 . A A . 98 SER HB3 1 1
4 7074 1 1 98 SER HG H -11.136 -27.064 7.350 1.00 . A A . 98 SER HG 1 1
4 7075 1 1 98 SER N N -8.116 -26.779 5.986 1.00 . A A . 98 SER N 1 1
4 7076 1 1 98 SER O O -7.748 -24.201 5.061 1.00 . A A . 98 SER O 1 1
4 7077 1 1 98 SER OG O -10.384 -26.745 7.885 1.00 . A A . 98 SER OG 1 1
4 7078 1 1 99 LYS C C -9.956 -21.349 4.769 1.00 . A A . 99 LYS C 1 1
4 7079 1 1 99 LYS CA C -9.848 -22.607 3.882 1.00 . A A . 99 LYS CA 1 1
4 7080 1 1 99 LYS CB C -10.931 -22.608 2.779 1.00 . A A . 99 LYS CB 1 1
4 7081 1 1 99 LYS CD C -9.509 -23.455 0.828 1.00 . A A . 99 LYS CD 1 1
4 7082 1 1 99 LYS CE C -9.390 -24.488 -0.299 1.00 . A A . 99 LYS CE 1 1
4 7083 1 1 99 LYS CG C -10.752 -23.690 1.700 1.00 . A A . 99 LYS CG 1 1
4 7084 1 1 99 LYS H H -10.854 -24.298 4.732 1.00 . A A . 99 LYS H 1 1
4 7085 1 1 99 LYS HA H -8.866 -22.539 3.414 1.00 . A A . 99 LYS HA 1 1
4 7086 1 1 99 LYS HB2 H -11.909 -22.742 3.247 1.00 . A A . 99 LYS HB2 1 1
4 7087 1 1 99 LYS HB3 H -10.943 -21.640 2.276 1.00 . A A . 99 LYS HB3 1 1
4 7088 1 1 99 LYS HD2 H -9.540 -22.451 0.400 1.00 . A A . 99 LYS HD2 1 1
4 7089 1 1 99 LYS HD3 H -8.618 -23.531 1.448 1.00 . A A . 99 LYS HD3 1 1
4 7090 1 1 99 LYS HE2 H -8.419 -24.350 -0.781 1.00 . A A . 99 LYS HE2 1 1
4 7091 1 1 99 LYS HE3 H -9.408 -25.493 0.134 1.00 . A A . 99 LYS HE3 1 1
4 7092 1 1 99 LYS HG2 H -10.687 -24.677 2.160 1.00 . A A . 99 LYS HG2 1 1
4 7093 1 1 99 LYS HG3 H -11.637 -23.673 1.064 1.00 . A A . 99 LYS HG3 1 1
4 7094 1 1 99 LYS HZ1 H -10.551 -23.391 -1.634 1.00 . A A . 99 LYS HZ1 1 1
4 7095 1 1 99 LYS HZ2 H -11.360 -24.654 -0.971 1.00 . A A . 99 LYS HZ2 1 1
4 7096 1 1 99 LYS HZ3 H -10.232 -24.907 -2.139 1.00 . A A . 99 LYS HZ3 1 1
4 7097 1 1 99 LYS N N -9.936 -23.881 4.633 1.00 . A A . 99 LYS N 1 1
4 7098 1 1 99 LYS NZ N -10.462 -24.349 -1.319 1.00 . A A . 99 LYS NZ 1 1
4 7099 1 1 99 LYS O O -10.161 -20.246 4.266 1.00 . A A . 99 LYS O 1 1
4 7100 1 1 100 ASN C C -9.017 -19.285 7.080 1.00 . A A . 100 ASN C 1 1
4 7101 1 1 100 ASN CA C -10.030 -20.457 7.108 1.00 . A A . 100 ASN CA 1 1
4 7102 1 1 100 ASN CB C -10.020 -21.142 8.489 1.00 . A A . 100 ASN CB 1 1
4 7103 1 1 100 ASN CG C -8.652 -21.702 8.852 1.00 . A A . 100 ASN CG 1 1
4 7104 1 1 100 ASN H H -9.633 -22.438 6.403 1.00 . A A . 100 ASN H 1 1
4 7105 1 1 100 ASN HA H -11.016 -20.017 6.953 1.00 . A A . 100 ASN HA 1 1
4 7106 1 1 100 ASN HB2 H -10.322 -20.424 9.251 1.00 . A A . 100 ASN HB2 1 1
4 7107 1 1 100 ASN HB3 H -10.747 -21.955 8.498 1.00 . A A . 100 ASN HB3 1 1
4 7108 1 1 100 ASN HD21 H -8.000 -19.913 9.488 1.00 . A A . 100 ASN HD21 1 1
4 7109 1 1 100 ASN HD22 H -6.848 -21.265 9.590 1.00 . A A . 100 ASN HD22 1 1
4 7110 1 1 100 ASN N N -9.832 -21.501 6.089 1.00 . A A . 100 ASN N 1 1
4 7111 1 1 100 ASN ND2 N -7.765 -20.883 9.367 1.00 . A A . 100 ASN ND2 1 1
4 7112 1 1 100 ASN O O -9.170 -18.337 7.850 1.00 . A A . 100 ASN O 1 1
4 7113 1 1 100 ASN OD1 O -8.370 -22.868 8.638 1.00 . A A . 100 ASN OD1 1 1
4 7114 1 1 101 VAL C C -7.345 -16.955 5.874 1.00 . A A . 101 VAL C 1 1
4 7115 1 1 101 VAL CA C -6.866 -18.386 6.167 1.00 . A A . 101 VAL CA 1 1
4 7116 1 1 101 VAL CB C -5.836 -18.821 5.102 1.00 . A A . 101 VAL CB 1 1
4 7117 1 1 101 VAL CG1 C -5.126 -20.112 5.522 1.00 . A A . 101 VAL CG1 1 1
4 7118 1 1 101 VAL CG2 C -6.442 -19.049 3.708 1.00 . A A . 101 VAL CG2 1 1
4 7119 1 1 101 VAL H H -7.889 -20.198 5.705 1.00 . A A . 101 VAL H 1 1
4 7120 1 1 101 VAL HA H -6.355 -18.358 7.127 1.00 . A A . 101 VAL HA 1 1
4 7121 1 1 101 VAL HB H -5.080 -18.041 5.014 1.00 . A A . 101 VAL HB 1 1
4 7122 1 1 101 VAL HG11 H -4.363 -20.354 4.790 1.00 . A A . 101 VAL HG11 1 1
4 7123 1 1 101 VAL HG12 H -4.636 -19.973 6.481 1.00 . A A . 101 VAL HG12 1 1
4 7124 1 1 101 VAL HG13 H -5.827 -20.943 5.592 1.00 . A A . 101 VAL HG13 1 1
4 7125 1 1 101 VAL HG21 H -7.115 -19.907 3.713 1.00 . A A . 101 VAL HG21 1 1
4 7126 1 1 101 VAL HG22 H -6.995 -18.168 3.386 1.00 . A A . 101 VAL HG22 1 1
4 7127 1 1 101 VAL HG23 H -5.644 -19.231 2.989 1.00 . A A . 101 VAL HG23 1 1
4 7128 1 1 101 VAL N N -7.959 -19.369 6.269 1.00 . A A . 101 VAL N 1 1
4 7129 1 1 101 VAL O O -8.366 -16.743 5.214 1.00 . A A . 101 VAL O 1 1
4 7130 1 1 102 ILE C C -5.556 -13.820 5.550 1.00 . A A . 102 ILE C 1 1
4 7131 1 1 102 ILE CA C -6.798 -14.526 6.113 1.00 . A A . 102 ILE CA 1 1
4 7132 1 1 102 ILE CB C -7.308 -13.815 7.388 1.00 . A A . 102 ILE CB 1 1
4 7133 1 1 102 ILE CD1 C -6.306 -15.084 9.465 1.00 . A A . 102 ILE CD1 1 1
4 7134 1 1 102 ILE CG1 C -6.320 -13.828 8.581 1.00 . A A . 102 ILE CG1 1 1
4 7135 1 1 102 ILE CG2 C -8.712 -14.312 7.775 1.00 . A A . 102 ILE CG2 1 1
4 7136 1 1 102 ILE H H -5.747 -16.245 6.861 1.00 . A A . 102 ILE H 1 1
4 7137 1 1 102 ILE HA H -7.574 -14.414 5.355 1.00 . A A . 102 ILE HA 1 1
4 7138 1 1 102 ILE HB H -7.431 -12.765 7.118 1.00 . A A . 102 ILE HB 1 1
4 7139 1 1 102 ILE HD11 H -5.572 -14.954 10.259 1.00 . A A . 102 ILE HD11 1 1
4 7140 1 1 102 ILE HD12 H -7.282 -15.229 9.921 1.00 . A A . 102 ILE HD12 1 1
4 7141 1 1 102 ILE HD13 H -6.044 -15.969 8.888 1.00 . A A . 102 ILE HD13 1 1
4 7142 1 1 102 ILE HG12 H -5.311 -13.646 8.220 1.00 . A A . 102 ILE HG12 1 1
4 7143 1 1 102 ILE HG13 H -6.570 -12.981 9.218 1.00 . A A . 102 ILE HG13 1 1
4 7144 1 1 102 ILE HG21 H -8.697 -15.376 8.014 1.00 . A A . 102 ILE HG21 1 1
4 7145 1 1 102 ILE HG22 H -9.075 -13.755 8.640 1.00 . A A . 102 ILE HG22 1 1
4 7146 1 1 102 ILE HG23 H -9.401 -14.152 6.944 1.00 . A A . 102 ILE HG23 1 1
4 7147 1 1 102 ILE N N -6.571 -15.966 6.331 1.00 . A A . 102 ILE N 1 1
4 7148 1 1 102 ILE O O -4.421 -14.255 5.750 1.00 . A A . 102 ILE O 1 1
4 7149 1 1 103 ILE C C -3.997 -11.084 5.206 1.00 . A A . 103 ILE C 1 1
4 7150 1 1 103 ILE CA C -4.719 -11.944 4.160 1.00 . A A . 103 ILE CA 1 1
4 7151 1 1 103 ILE CB C -5.282 -11.094 2.994 1.00 . A A . 103 ILE CB 1 1
4 7152 1 1 103 ILE CD1 C -7.361 -12.481 2.203 1.00 . A A . 103 ILE CD1 1 1
4 7153 1 1 103 ILE CG1 C -5.983 -11.894 1.867 1.00 . A A . 103 ILE CG1 1 1
4 7154 1 1 103 ILE CG2 C -4.109 -10.346 2.334 1.00 . A A . 103 ILE CG2 1 1
4 7155 1 1 103 ILE H H -6.711 -12.362 4.777 1.00 . A A . 103 ILE H 1 1
4 7156 1 1 103 ILE HA H -3.997 -12.642 3.736 1.00 . A A . 103 ILE HA 1 1
4 7157 1 1 103 ILE HB H -5.984 -10.359 3.387 1.00 . A A . 103 ILE HB 1 1
4 7158 1 1 103 ILE HD11 H -7.265 -13.352 2.850 1.00 . A A . 103 ILE HD11 1 1
4 7159 1 1 103 ILE HD12 H -7.984 -11.726 2.681 1.00 . A A . 103 ILE HD12 1 1
4 7160 1 1 103 ILE HD13 H -7.845 -12.804 1.280 1.00 . A A . 103 ILE HD13 1 1
4 7161 1 1 103 ILE HG12 H -6.140 -11.224 1.019 1.00 . A A . 103 ILE HG12 1 1
4 7162 1 1 103 ILE HG13 H -5.329 -12.696 1.528 1.00 . A A . 103 ILE HG13 1 1
4 7163 1 1 103 ILE HG21 H -3.338 -11.057 2.039 1.00 . A A . 103 ILE HG21 1 1
4 7164 1 1 103 ILE HG22 H -4.443 -9.808 1.447 1.00 . A A . 103 ILE HG22 1 1
4 7165 1 1 103 ILE HG23 H -3.678 -9.619 3.021 1.00 . A A . 103 ILE HG23 1 1
4 7166 1 1 103 ILE N N -5.768 -12.711 4.836 1.00 . A A . 103 ILE N 1 1
4 7167 1 1 103 ILE O O -4.565 -10.124 5.731 1.00 . A A . 103 ILE O 1 1
4 7168 1 1 104 THR C C -1.118 -9.563 5.888 1.00 . A A . 104 THR C 1 1
4 7169 1 1 104 THR CA C -1.918 -10.719 6.512 1.00 . A A . 104 THR CA 1 1
4 7170 1 1 104 THR CB C -0.999 -11.709 7.255 1.00 . A A . 104 THR CB 1 1
4 7171 1 1 104 THR CG2 C 0.046 -12.394 6.373 1.00 . A A . 104 THR CG2 1 1
4 7172 1 1 104 THR H H -2.331 -12.182 4.976 1.00 . A A . 104 THR H 1 1
4 7173 1 1 104 THR HA H -2.575 -10.286 7.265 1.00 . A A . 104 THR HA 1 1
4 7174 1 1 104 THR HB H -1.633 -12.490 7.671 1.00 . A A . 104 THR HB 1 1
4 7175 1 1 104 THR HG1 H 0.100 -10.286 8.000 1.00 . A A . 104 THR HG1 1 1
4 7176 1 1 104 THR HG21 H -0.451 -13.010 5.628 1.00 . A A . 104 THR HG21 1 1
4 7177 1 1 104 THR HG22 H 0.672 -13.040 6.988 1.00 . A A . 104 THR HG22 1 1
4 7178 1 1 104 THR HG23 H 0.674 -11.653 5.879 1.00 . A A . 104 THR HG23 1 1
4 7179 1 1 104 THR N N -2.750 -11.437 5.526 1.00 . A A . 104 THR N 1 1
4 7180 1 1 104 THR O O -0.492 -8.777 6.601 1.00 . A A . 104 THR O 1 1
4 7181 1 1 104 THR OG1 O -0.327 -11.095 8.335 1.00 . A A . 104 THR OG1 1 1
4 7182 1 1 105 GLN C C -0.797 -8.437 2.366 1.00 . A A . 105 GLN C 1 1
4 7183 1 1 105 GLN CA C -0.209 -8.615 3.771 1.00 . A A . 105 GLN CA 1 1
4 7184 1 1 105 GLN CB C 1.173 -9.302 3.758 1.00 . A A . 105 GLN CB 1 1
4 7185 1 1 105 GLN CD C 2.430 -7.396 2.553 1.00 . A A . 105 GLN CD 1 1
4 7186 1 1 105 GLN CG C 2.137 -8.893 2.639 1.00 . A A . 105 GLN CG 1 1
4 7187 1 1 105 GLN H H -1.683 -10.101 4.018 1.00 . A A . 105 GLN H 1 1
4 7188 1 1 105 GLN HA H -0.117 -7.635 4.243 1.00 . A A . 105 GLN HA 1 1
4 7189 1 1 105 GLN HB2 H 1.658 -9.132 4.720 1.00 . A A . 105 GLN HB2 1 1
4 7190 1 1 105 GLN HB3 H 1.017 -10.373 3.658 1.00 . A A . 105 GLN HB3 1 1
4 7191 1 1 105 GLN HE21 H 2.833 -7.536 0.585 1.00 . A A . 105 GLN HE21 1 1
4 7192 1 1 105 GLN HE22 H 2.984 -5.911 1.318 1.00 . A A . 105 GLN HE22 1 1
4 7193 1 1 105 GLN HG2 H 3.080 -9.422 2.775 1.00 . A A . 105 GLN HG2 1 1
4 7194 1 1 105 GLN HG3 H 1.711 -9.231 1.698 1.00 . A A . 105 GLN HG3 1 1
4 7195 1 1 105 GLN N N -1.108 -9.463 4.554 1.00 . A A . 105 GLN N 1 1
4 7196 1 1 105 GLN NE2 N 2.774 -6.910 1.382 1.00 . A A . 105 GLN NE2 1 1
4 7197 1 1 105 GLN O O -1.122 -9.420 1.703 1.00 . A A . 105 GLN O 1 1
4 7198 1 1 105 GLN OE1 O 2.337 -6.644 3.515 1.00 . A A . 105 GLN OE1 1 1
4 7199 1 1 106 GLY C C -2.998 -6.847 0.453 1.00 . A A . 106 GLY C 1 1
4 7200 1 1 106 GLY CA C -1.464 -6.841 0.586 1.00 . A A . 106 GLY CA 1 1
4 7201 1 1 106 GLY H H -0.647 -6.432 2.516 1.00 . A A . 106 GLY H 1 1
4 7202 1 1 106 GLY HA2 H -1.126 -5.834 0.373 1.00 . A A . 106 GLY HA2 1 1
4 7203 1 1 106 GLY HA3 H -1.030 -7.495 -0.173 1.00 . A A . 106 GLY HA3 1 1
4 7204 1 1 106 GLY N N -0.946 -7.189 1.916 1.00 . A A . 106 GLY N 1 1
4 7205 1 1 106 GLY O O -3.513 -6.789 -0.663 1.00 . A A . 106 GLY O 1 1
4 7206 1 1 107 ASN C C -5.802 -5.609 0.985 1.00 . A A . 107 ASN C 1 1
4 7207 1 1 107 ASN CA C -5.205 -6.877 1.630 1.00 . A A . 107 ASN CA 1 1
4 7208 1 1 107 ASN CB C -5.613 -6.986 3.113 1.00 . A A . 107 ASN CB 1 1
4 7209 1 1 107 ASN CG C -7.103 -6.785 3.341 1.00 . A A . 107 ASN CG 1 1
4 7210 1 1 107 ASN H H -3.231 -6.932 2.444 1.00 . A A . 107 ASN H 1 1
4 7211 1 1 107 ASN HA H -5.603 -7.735 1.084 1.00 . A A . 107 ASN HA 1 1
4 7212 1 1 107 ASN HB2 H -5.332 -7.961 3.506 1.00 . A A . 107 ASN HB2 1 1
4 7213 1 1 107 ASN HB3 H -5.086 -6.225 3.691 1.00 . A A . 107 ASN HB3 1 1
4 7214 1 1 107 ASN HD21 H -7.612 -8.519 2.413 1.00 . A A . 107 ASN HD21 1 1
4 7215 1 1 107 ASN HD22 H -8.915 -7.516 3.046 1.00 . A A . 107 ASN HD22 1 1
4 7216 1 1 107 ASN N N -3.735 -6.910 1.572 1.00 . A A . 107 ASN N 1 1
4 7217 1 1 107 ASN ND2 N -7.934 -7.700 2.901 1.00 . A A . 107 ASN ND2 1 1
4 7218 1 1 107 ASN O O -6.846 -5.657 0.333 1.00 . A A . 107 ASN O 1 1
4 7219 1 1 107 ASN OD1 O -7.542 -5.797 3.911 1.00 . A A . 107 ASN OD1 1 1
4 7220 1 1 108 GLU C C -4.194 -2.348 0.335 1.00 . A A . 108 GLU C 1 1
4 7221 1 1 108 GLU CA C -5.469 -3.149 0.669 1.00 . A A . 108 GLU CA 1 1
4 7222 1 1 108 GLU CB C -6.366 -2.436 1.695 1.00 . A A . 108 GLU CB 1 1
4 7223 1 1 108 GLU CD C -6.638 -1.444 4.019 1.00 . A A . 108 GLU CD 1 1
4 7224 1 1 108 GLU CG C -5.790 -2.366 3.118 1.00 . A A . 108 GLU CG 1 1
4 7225 1 1 108 GLU H H -4.273 -4.537 1.709 1.00 . A A . 108 GLU H 1 1
4 7226 1 1 108 GLU HA H -6.034 -3.250 -0.260 1.00 . A A . 108 GLU HA 1 1
4 7227 1 1 108 GLU HB2 H -6.572 -1.426 1.342 1.00 . A A . 108 GLU HB2 1 1
4 7228 1 1 108 GLU HB3 H -7.308 -2.980 1.742 1.00 . A A . 108 GLU HB3 1 1
4 7229 1 1 108 GLU HG2 H -5.769 -3.373 3.545 1.00 . A A . 108 GLU HG2 1 1
4 7230 1 1 108 GLU HG3 H -4.762 -1.997 3.072 1.00 . A A . 108 GLU HG3 1 1
4 7231 1 1 108 GLU N N -5.127 -4.478 1.175 1.00 . A A . 108 GLU N 1 1
4 7232 1 1 108 GLU O O -3.080 -2.784 0.645 1.00 . A A . 108 GLU O 1 1
4 7233 1 1 108 GLU OE1 O -7.794 -1.801 4.356 1.00 . A A . 108 GLU OE1 1 1
4 7234 1 1 108 GLU OE2 O -6.152 -0.355 4.409 1.00 . A A . 108 GLU OE2 1 1
4 7235 1 1 109 MET C C -3.100 0.948 0.088 1.00 . A A . 109 MET C 1 1
4 7236 1 1 109 MET CA C -3.230 -0.336 -0.754 1.00 . A A . 109 MET CA 1 1
4 7237 1 1 109 MET CB C -3.367 -0.099 -2.269 1.00 . A A . 109 MET CB 1 1
4 7238 1 1 109 MET CE C -4.064 3.932 -3.121 1.00 . A A . 109 MET CE 1 1
4 7239 1 1 109 MET CG C -4.052 1.198 -2.701 1.00 . A A . 109 MET CG 1 1
4 7240 1 1 109 MET H H -5.285 -0.849 -0.471 1.00 . A A . 109 MET H 1 1
4 7241 1 1 109 MET HA H -2.300 -0.888 -0.622 1.00 . A A . 109 MET HA 1 1
4 7242 1 1 109 MET HB2 H -2.371 -0.080 -2.687 1.00 . A A . 109 MET HB2 1 1
4 7243 1 1 109 MET HB3 H -3.889 -0.943 -2.722 1.00 . A A . 109 MET HB3 1 1
4 7244 1 1 109 MET HE1 H -3.530 4.881 -3.108 1.00 . A A . 109 MET HE1 1 1
4 7245 1 1 109 MET HE2 H -4.481 3.756 -4.113 1.00 . A A . 109 MET HE2 1 1
4 7246 1 1 109 MET HE3 H -4.861 3.954 -2.380 1.00 . A A . 109 MET HE3 1 1
4 7247 1 1 109 MET HG2 H -4.422 1.061 -3.717 1.00 . A A . 109 MET HG2 1 1
4 7248 1 1 109 MET HG3 H -4.904 1.401 -2.051 1.00 . A A . 109 MET HG3 1 1
4 7249 1 1 109 MET N N -4.345 -1.180 -0.299 1.00 . A A . 109 MET N 1 1
4 7250 1 1 109 MET O O -4.092 1.427 0.649 1.00 . A A . 109 MET O 1 1
4 7251 1 1 109 MET SD S -2.915 2.612 -2.707 1.00 . A A . 109 MET SD 1 1
4 7252 1 1 110 ARG C C -0.256 3.382 0.574 1.00 . A A . 110 ARG C 1 1
4 7253 1 1 110 ARG CA C -1.561 2.696 0.998 1.00 . A A . 110 ARG CA 1 1
4 7254 1 1 110 ARG CB C -1.518 2.309 2.495 1.00 . A A . 110 ARG CB 1 1
4 7255 1 1 110 ARG CD C -0.521 0.807 4.314 1.00 . A A . 110 ARG CD 1 1
4 7256 1 1 110 ARG CG C -0.433 1.273 2.852 1.00 . A A . 110 ARG CG 1 1
4 7257 1 1 110 ARG CZ C 0.636 2.532 5.744 1.00 . A A . 110 ARG CZ 1 1
4 7258 1 1 110 ARG H H -1.148 1.094 -0.386 1.00 . A A . 110 ARG H 1 1
4 7259 1 1 110 ARG HA H -2.359 3.429 0.860 1.00 . A A . 110 ARG HA 1 1
4 7260 1 1 110 ARG HB2 H -1.353 3.212 3.084 1.00 . A A . 110 ARG HB2 1 1
4 7261 1 1 110 ARG HB3 H -2.489 1.907 2.784 1.00 . A A . 110 ARG HB3 1 1
4 7262 1 1 110 ARG HD2 H -1.471 0.287 4.451 1.00 . A A . 110 ARG HD2 1 1
4 7263 1 1 110 ARG HD3 H 0.275 0.086 4.507 1.00 . A A . 110 ARG HD3 1 1
4 7264 1 1 110 ARG HE H -1.313 2.216 5.701 1.00 . A A . 110 ARG HE 1 1
4 7265 1 1 110 ARG HG2 H -0.544 0.394 2.217 1.00 . A A . 110 ARG HG2 1 1
4 7266 1 1 110 ARG HG3 H 0.553 1.696 2.670 1.00 . A A . 110 ARG HG3 1 1
4 7267 1 1 110 ARG HH11 H 1.926 1.613 4.546 1.00 . A A . 110 ARG HH11 1 1
4 7268 1 1 110 ARG HH12 H 2.633 2.760 5.647 1.00 . A A . 110 ARG HH12 1 1
4 7269 1 1 110 ARG HH21 H -0.375 3.695 7.034 1.00 . A A . 110 ARG HH21 1 1
4 7270 1 1 110 ARG HH22 H 1.350 3.909 7.017 1.00 . A A . 110 ARG HH22 1 1
4 7271 1 1 110 ARG N N -1.883 1.501 0.188 1.00 . A A . 110 ARG N 1 1
4 7272 1 1 110 ARG NE N -0.443 1.918 5.288 1.00 . A A . 110 ARG NE 1 1
4 7273 1 1 110 ARG NH1 N 1.832 2.254 5.314 1.00 . A A . 110 ARG NH1 1 1
4 7274 1 1 110 ARG NH2 N 0.528 3.451 6.661 1.00 . A A . 110 ARG NH2 1 1
4 7275 1 1 110 ARG O O 0.573 2.794 -0.121 1.00 . A A . 110 ARG O 1 1
4 7276 1 1 111 LEU C C 2.390 4.519 1.621 1.00 . A A . 111 LEU C 1 1
4 7277 1 1 111 LEU CA C 1.258 5.304 0.931 1.00 . A A . 111 LEU CA 1 1
4 7278 1 1 111 LEU CB C 1.124 6.759 1.427 1.00 . A A . 111 LEU CB 1 1
4 7279 1 1 111 LEU CD1 C 2.178 6.992 3.764 1.00 . A A . 111 LEU CD1 1 1
4 7280 1 1 111 LEU CD2 C 0.223 8.346 3.148 1.00 . A A . 111 LEU CD2 1 1
4 7281 1 1 111 LEU CG C 0.886 6.982 2.939 1.00 . A A . 111 LEU CG 1 1
4 7282 1 1 111 LEU H H -0.776 5.031 1.587 1.00 . A A . 111 LEU H 1 1
4 7283 1 1 111 LEU HA H 1.510 5.355 -0.129 1.00 . A A . 111 LEU HA 1 1
4 7284 1 1 111 LEU HB2 H 2.011 7.317 1.125 1.00 . A A . 111 LEU HB2 1 1
4 7285 1 1 111 LEU HB3 H 0.283 7.187 0.885 1.00 . A A . 111 LEU HB3 1 1
4 7286 1 1 111 LEU HD11 H 2.650 6.013 3.758 1.00 . A A . 111 LEU HD11 1 1
4 7287 1 1 111 LEU HD12 H 1.950 7.243 4.799 1.00 . A A . 111 LEU HD12 1 1
4 7288 1 1 111 LEU HD13 H 2.875 7.730 3.365 1.00 . A A . 111 LEU HD13 1 1
4 7289 1 1 111 LEU HD21 H -0.733 8.376 2.625 1.00 . A A . 111 LEU HD21 1 1
4 7290 1 1 111 LEU HD22 H 0.867 9.140 2.767 1.00 . A A . 111 LEU HD22 1 1
4 7291 1 1 111 LEU HD23 H 0.038 8.510 4.210 1.00 . A A . 111 LEU HD23 1 1
4 7292 1 1 111 LEU HG H 0.217 6.214 3.326 1.00 . A A . 111 LEU HG 1 1
4 7293 1 1 111 LEU N N -0.038 4.614 1.041 1.00 . A A . 111 LEU N 1 1
4 7294 1 1 111 LEU O O 2.146 3.739 2.544 1.00 . A A . 111 LEU O 1 1
4 7295 1 1 112 LEU C C 5.953 4.907 2.089 1.00 . A A . 112 LEU C 1 1
4 7296 1 1 112 LEU CA C 4.813 3.984 1.615 1.00 . A A . 112 LEU CA 1 1
4 7297 1 1 112 LEU CB C 5.223 3.057 0.452 1.00 . A A . 112 LEU CB 1 1
4 7298 1 1 112 LEU CD1 C 5.458 0.867 1.739 1.00 . A A . 112 LEU CD1 1 1
4 7299 1 1 112 LEU CD2 C 6.608 1.160 -0.428 1.00 . A A . 112 LEU CD2 1 1
4 7300 1 1 112 LEU CG C 6.152 1.891 0.836 1.00 . A A . 112 LEU CG 1 1
4 7301 1 1 112 LEU H H 3.740 5.385 0.409 1.00 . A A . 112 LEU H 1 1
4 7302 1 1 112 LEU HA H 4.538 3.368 2.470 1.00 . A A . 112 LEU HA 1 1
4 7303 1 1 112 LEU HB2 H 4.322 2.629 0.007 1.00 . A A . 112 LEU HB2 1 1
4 7304 1 1 112 LEU HB3 H 5.713 3.657 -0.313 1.00 . A A . 112 LEU HB3 1 1
4 7305 1 1 112 LEU HD11 H 5.203 1.316 2.697 1.00 . A A . 112 LEU HD11 1 1
4 7306 1 1 112 LEU HD12 H 6.128 0.029 1.928 1.00 . A A . 112 LEU HD12 1 1
4 7307 1 1 112 LEU HD13 H 4.551 0.498 1.259 1.00 . A A . 112 LEU HD13 1 1
4 7308 1 1 112 LEU HD21 H 5.746 0.786 -0.980 1.00 . A A . 112 LEU HD21 1 1
4 7309 1 1 112 LEU HD22 H 7.255 0.324 -0.160 1.00 . A A . 112 LEU HD22 1 1
4 7310 1 1 112 LEU HD23 H 7.176 1.841 -1.060 1.00 . A A . 112 LEU HD23 1 1
4 7311 1 1 112 LEU HG H 7.030 2.279 1.348 1.00 . A A . 112 LEU HG 1 1
4 7312 1 1 112 LEU N N 3.632 4.743 1.189 1.00 . A A . 112 LEU N 1 1
4 7313 1 1 112 LEU O O 6.490 4.706 3.180 1.00 . A A . 112 LEU O 1 1
4 7314 1 1 113 SER C C 7.099 8.204 0.673 1.00 . A A . 113 SER C 1 1
4 7315 1 1 113 SER CA C 7.250 7.006 1.628 1.00 . A A . 113 SER CA 1 1
4 7316 1 1 113 SER CB C 8.694 6.473 1.616 1.00 . A A . 113 SER CB 1 1
4 7317 1 1 113 SER H H 5.801 6.028 0.421 1.00 . A A . 113 SER H 1 1
4 7318 1 1 113 SER HA H 7.040 7.368 2.636 1.00 . A A . 113 SER HA 1 1
4 7319 1 1 113 SER HB2 H 9.378 7.279 1.883 1.00 . A A . 113 SER HB2 1 1
4 7320 1 1 113 SER HB3 H 8.792 5.687 2.365 1.00 . A A . 113 SER HB3 1 1
4 7321 1 1 113 SER HG H 9.976 5.609 0.417 1.00 . A A . 113 SER HG 1 1
4 7322 1 1 113 SER N N 6.292 5.932 1.301 1.00 . A A . 113 SER N 1 1
4 7323 1 1 113 SER O O 6.255 8.185 -0.225 1.00 . A A . 113 SER O 1 1
4 7324 1 1 113 SER OG O 9.065 5.952 0.353 1.00 . A A . 113 SER OG 1 1
4 7325 1 1 114 LEU C C 9.437 10.840 -0.285 1.00 . A A . 114 LEU C 1 1
4 7326 1 1 114 LEU CA C 7.971 10.414 -0.071 1.00 . A A . 114 LEU CA 1 1
4 7327 1 1 114 LEU CB C 7.141 11.623 0.423 1.00 . A A . 114 LEU CB 1 1
4 7328 1 1 114 LEU CD1 C 5.562 10.897 2.343 1.00 . A A . 114 LEU CD1 1 1
4 7329 1 1 114 LEU CD2 C 4.943 12.736 0.879 1.00 . A A . 114 LEU CD2 1 1
4 7330 1 1 114 LEU CG C 5.686 11.398 0.897 1.00 . A A . 114 LEU CG 1 1
4 7331 1 1 114 LEU H H 8.572 9.239 1.595 1.00 . A A . 114 LEU H 1 1
4 7332 1 1 114 LEU HA H 7.583 10.114 -1.044 1.00 . A A . 114 LEU HA 1 1
4 7333 1 1 114 LEU HB2 H 7.687 12.127 1.222 1.00 . A A . 114 LEU HB2 1 1
4 7334 1 1 114 LEU HB3 H 7.100 12.307 -0.430 1.00 . A A . 114 LEU HB3 1 1
4 7335 1 1 114 LEU HD11 H 4.510 10.852 2.629 1.00 . A A . 114 LEU HD11 1 1
4 7336 1 1 114 LEU HD12 H 6.084 11.572 3.022 1.00 . A A . 114 LEU HD12 1 1
4 7337 1 1 114 LEU HD13 H 5.974 9.900 2.453 1.00 . A A . 114 LEU HD13 1 1
4 7338 1 1 114 LEU HD21 H 4.974 13.164 -0.119 1.00 . A A . 114 LEU HD21 1 1
4 7339 1 1 114 LEU HD22 H 5.410 13.436 1.571 1.00 . A A . 114 LEU HD22 1 1
4 7340 1 1 114 LEU HD23 H 3.900 12.584 1.155 1.00 . A A . 114 LEU HD23 1 1
4 7341 1 1 114 LEU HG H 5.182 10.708 0.220 1.00 . A A . 114 LEU HG 1 1
4 7342 1 1 114 LEU N N 7.892 9.269 0.850 1.00 . A A . 114 LEU N 1 1
4 7343 1 1 114 LEU O O 10.314 10.498 0.512 1.00 . A A . 114 LEU O 1 1
4 7344 1 1 115 GLU C C 10.890 13.656 -2.148 1.00 . A A . 115 GLU C 1 1
4 7345 1 1 115 GLU CA C 11.012 12.211 -1.633 1.00 . A A . 115 GLU CA 1 1
4 7346 1 1 115 GLU CB C 11.727 11.301 -2.649 1.00 . A A . 115 GLU CB 1 1
4 7347 1 1 115 GLU CD C 14.071 11.637 -1.692 1.00 . A A . 115 GLU CD 1 1
4 7348 1 1 115 GLU CG C 13.184 11.680 -2.951 1.00 . A A . 115 GLU CG 1 1
4 7349 1 1 115 GLU H H 8.941 11.845 -1.971 1.00 . A A . 115 GLU H 1 1
4 7350 1 1 115 GLU HA H 11.596 12.238 -0.713 1.00 . A A . 115 GLU HA 1 1
4 7351 1 1 115 GLU HB2 H 11.715 10.277 -2.278 1.00 . A A . 115 GLU HB2 1 1
4 7352 1 1 115 GLU HB3 H 11.168 11.324 -3.584 1.00 . A A . 115 GLU HB3 1 1
4 7353 1 1 115 GLU HG2 H 13.567 10.977 -3.694 1.00 . A A . 115 GLU HG2 1 1
4 7354 1 1 115 GLU HG3 H 13.218 12.673 -3.402 1.00 . A A . 115 GLU HG3 1 1
4 7355 1 1 115 GLU N N 9.700 11.629 -1.328 1.00 . A A . 115 GLU N 1 1
4 7356 1 1 115 GLU O O 9.937 14.011 -2.848 1.00 . A A . 115 GLU O 1 1
4 7357 1 1 115 GLU OE1 O 14.053 12.616 -0.908 1.00 . A A . 115 GLU OE1 1 1
4 7358 1 1 115 GLU OE2 O 14.782 10.624 -1.477 1.00 . A A . 115 GLU OE2 1 1
4 7359 1 1 116 MET C C 13.274 16.335 -2.738 1.00 . A A . 116 MET C 1 1
4 7360 1 1 116 MET CA C 11.923 15.933 -2.119 1.00 . A A . 116 MET CA 1 1
4 7361 1 1 116 MET CB C 11.662 16.735 -0.829 1.00 . A A . 116 MET CB 1 1
4 7362 1 1 116 MET CE C 8.360 16.663 1.783 1.00 . A A . 116 MET CE 1 1
4 7363 1 1 116 MET CG C 10.284 16.451 -0.212 1.00 . A A . 116 MET CG 1 1
4 7364 1 1 116 MET H H 12.667 14.094 -1.327 1.00 . A A . 116 MET H 1 1
4 7365 1 1 116 MET HA H 11.145 16.187 -2.836 1.00 . A A . 116 MET HA 1 1
4 7366 1 1 116 MET HB2 H 12.432 16.492 -0.095 1.00 . A A . 116 MET HB2 1 1
4 7367 1 1 116 MET HB3 H 11.725 17.801 -1.051 1.00 . A A . 116 MET HB3 1 1
4 7368 1 1 116 MET HE1 H 8.405 15.574 1.809 1.00 . A A . 116 MET HE1 1 1
4 7369 1 1 116 MET HE2 H 8.072 17.034 2.767 1.00 . A A . 116 MET HE2 1 1
4 7370 1 1 116 MET HE3 H 7.618 16.981 1.051 1.00 . A A . 116 MET HE3 1 1
4 7371 1 1 116 MET HG2 H 9.514 16.726 -0.932 1.00 . A A . 116 MET HG2 1 1
4 7372 1 1 116 MET HG3 H 10.195 15.384 -0.009 1.00 . A A . 116 MET HG3 1 1
4 7373 1 1 116 MET N N 11.877 14.495 -1.824 1.00 . A A . 116 MET N 1 1
4 7374 1 1 116 MET O O 14.311 15.731 -2.454 1.00 . A A . 116 MET O 1 1
4 7375 1 1 116 MET SD S 9.983 17.335 1.342 1.00 . A A . 116 MET SD 1 1
4 7376 1 1 117 LEU C C 15.224 18.830 -3.238 1.00 . A A . 117 LEU C 1 1
4 7377 1 1 117 LEU CA C 14.454 17.929 -4.226 1.00 . A A . 117 LEU CA 1 1
4 7378 1 1 117 LEU CB C 13.940 18.636 -5.497 1.00 . A A . 117 LEU CB 1 1
4 7379 1 1 117 LEU CD1 C 16.265 18.951 -6.524 1.00 . A A . 117 LEU CD1 1 1
4 7380 1 1 117 LEU CD2 C 14.322 20.226 -7.397 1.00 . A A . 117 LEU CD2 1 1
4 7381 1 1 117 LEU CG C 14.933 19.603 -6.142 1.00 . A A . 117 LEU CG 1 1
4 7382 1 1 117 LEU H H 12.448 17.922 -3.748 1.00 . A A . 117 LEU H 1 1
4 7383 1 1 117 LEU HA H 15.113 17.115 -4.536 1.00 . A A . 117 LEU HA 1 1
4 7384 1 1 117 LEU HB2 H 13.655 17.875 -6.225 1.00 . A A . 117 LEU HB2 1 1
4 7385 1 1 117 LEU HB3 H 13.048 19.211 -5.246 1.00 . A A . 117 LEU HB3 1 1
4 7386 1 1 117 LEU HD11 H 16.779 18.579 -5.641 1.00 . A A . 117 LEU HD11 1 1
4 7387 1 1 117 LEU HD12 H 16.908 19.687 -7.007 1.00 . A A . 117 LEU HD12 1 1
4 7388 1 1 117 LEU HD13 H 16.089 18.123 -7.213 1.00 . A A . 117 LEU HD13 1 1
4 7389 1 1 117 LEU HD21 H 14.144 19.456 -8.149 1.00 . A A . 117 LEU HD21 1 1
4 7390 1 1 117 LEU HD22 H 15.002 20.975 -7.805 1.00 . A A . 117 LEU HD22 1 1
4 7391 1 1 117 LEU HD23 H 13.377 20.710 -7.151 1.00 . A A . 117 LEU HD23 1 1
4 7392 1 1 117 LEU HG H 15.098 20.387 -5.413 1.00 . A A . 117 LEU HG 1 1
4 7393 1 1 117 LEU N N 13.278 17.380 -3.571 1.00 . A A . 117 LEU N 1 1
4 7394 1 1 117 LEU O O 14.765 19.924 -2.899 1.00 . A A . 117 LEU O 1 1
4 7395 1 1 118 ALA C C 18.666 19.307 -2.322 1.00 . A A . 118 ALA C 1 1
4 7396 1 1 118 ALA CA C 17.247 19.024 -1.792 1.00 . A A . 118 ALA CA 1 1
4 7397 1 1 118 ALA CB C 17.319 18.159 -0.529 1.00 . A A . 118 ALA CB 1 1
4 7398 1 1 118 ALA H H 16.620 17.415 -3.057 1.00 . A A . 118 ALA H 1 1
4 7399 1 1 118 ALA HA H 16.810 19.985 -1.514 1.00 . A A . 118 ALA HA 1 1
4 7400 1 1 118 ALA HB1 H 17.768 17.192 -0.766 1.00 . A A . 118 ALA HB1 1 1
4 7401 1 1 118 ALA HB2 H 17.943 18.660 0.212 1.00 . A A . 118 ALA HB2 1 1
4 7402 1 1 118 ALA HB3 H 16.319 18.010 -0.119 1.00 . A A . 118 ALA HB3 1 1
4 7403 1 1 118 ALA N N 16.379 18.351 -2.768 1.00 . A A . 118 ALA N 1 1
4 7404 1 1 118 ALA O O 19.188 20.409 -2.138 1.00 . A A . 118 ALA O 1 1
4 7405 1 1 119 GLU C C 20.824 18.059 -4.924 1.00 . A A . 119 GLU C 1 1
4 7406 1 1 119 GLU CA C 20.696 18.359 -3.421 1.00 . A A . 119 GLU CA 1 1
4 7407 1 1 119 GLU CB C 21.553 17.379 -2.599 1.00 . A A . 119 GLU CB 1 1
4 7408 1 1 119 GLU CD C 22.664 16.858 -0.381 1.00 . A A . 119 GLU CD 1 1
4 7409 1 1 119 GLU CG C 21.685 17.787 -1.125 1.00 . A A . 119 GLU CG 1 1
4 7410 1 1 119 GLU H H 18.816 17.442 -3.082 1.00 . A A . 119 GLU H 1 1
4 7411 1 1 119 GLU HA H 21.098 19.359 -3.264 1.00 . A A . 119 GLU HA 1 1
4 7412 1 1 119 GLU HB2 H 21.122 16.378 -2.659 1.00 . A A . 119 GLU HB2 1 1
4 7413 1 1 119 GLU HB3 H 22.549 17.348 -3.037 1.00 . A A . 119 GLU HB3 1 1
4 7414 1 1 119 GLU HG2 H 22.045 18.819 -1.073 1.00 . A A . 119 GLU HG2 1 1
4 7415 1 1 119 GLU HG3 H 20.704 17.753 -0.646 1.00 . A A . 119 GLU HG3 1 1
4 7416 1 1 119 GLU N N 19.298 18.320 -2.969 1.00 . A A . 119 GLU N 1 1
4 7417 1 1 119 GLU O O 20.227 17.107 -5.448 1.00 . A A . 119 GLU O 1 1
4 7418 1 1 119 GLU OE1 O 22.227 15.814 0.164 1.00 . A A . 119 GLU OE1 1 1
4 7419 1 1 119 GLU OE2 O 23.881 17.165 -0.328 1.00 . A A . 119 GLU OE2 1 1
4 7420 2 2 1 ZN ZN ZN -3.773 -23.833 9.867 1.00 . B A . 120 ZN ZN 1 1
5 7421 1 1 1 GLY C C -20.234 11.155 -0.675 1.00 . A A . 1 GLY C 1 1
5 7422 1 1 1 GLY CA C -19.907 12.579 -1.099 1.00 . A A . 1 GLY CA 1 1
5 7423 1 1 1 GLY H1 H -21.780 13.374 -0.764 1.00 . A A . 1 GLY H1 1 1
5 7424 1 1 1 GLY H2 H -20.583 14.493 -0.751 1.00 . A A . 1 GLY H2 1 1
5 7425 1 1 1 GLY H3 H -20.780 13.487 0.528 1.00 . A A . 1 GLY H3 1 1
5 7426 1 1 1 GLY HA2 H -19.976 12.655 -2.185 1.00 . A A . 1 GLY HA2 1 1
5 7427 1 1 1 GLY HA3 H -18.884 12.801 -0.796 1.00 . A A . 1 GLY HA3 1 1
5 7428 1 1 1 GLY N N -20.831 13.555 -0.476 1.00 . A A . 1 GLY N 1 1
5 7429 1 1 1 GLY O O -20.521 10.913 0.499 1.00 . A A . 1 GLY O 1 1
5 7430 1 1 2 SER C C -19.567 7.784 -2.027 1.00 . A A . 2 SER C 1 1
5 7431 1 1 2 SER CA C -20.571 8.788 -1.414 1.00 . A A . 2 SER CA 1 1
5 7432 1 1 2 SER CB C -22.003 8.574 -1.932 1.00 . A A . 2 SER CB 1 1
5 7433 1 1 2 SER H H -19.977 10.494 -2.564 1.00 . A A . 2 SER H 1 1
5 7434 1 1 2 SER HA H -20.578 8.586 -0.341 1.00 . A A . 2 SER HA 1 1
5 7435 1 1 2 SER HB2 H -22.587 9.478 -1.749 1.00 . A A . 2 SER HB2 1 1
5 7436 1 1 2 SER HB3 H -21.983 8.390 -3.008 1.00 . A A . 2 SER HB3 1 1
5 7437 1 1 2 SER HG H -23.546 7.403 -1.617 1.00 . A A . 2 SER HG 1 1
5 7438 1 1 2 SER N N -20.195 10.204 -1.618 1.00 . A A . 2 SER N 1 1
5 7439 1 1 2 SER O O -19.886 6.610 -2.237 1.00 . A A . 2 SER O 1 1
5 7440 1 1 2 SER OG O -22.641 7.498 -1.258 1.00 . A A . 2 SER OG 1 1
5 7441 1 1 3 MET C C -15.878 7.781 -2.304 1.00 . A A . 3 MET C 1 1
5 7442 1 1 3 MET CA C -17.250 7.420 -2.900 1.00 . A A . 3 MET CA 1 1
5 7443 1 1 3 MET CB C -17.244 7.543 -4.438 1.00 . A A . 3 MET CB 1 1
5 7444 1 1 3 MET CE C -16.166 10.764 -6.915 1.00 . A A . 3 MET CE 1 1
5 7445 1 1 3 MET CG C -16.863 8.941 -4.948 1.00 . A A . 3 MET CG 1 1
5 7446 1 1 3 MET H H -18.127 9.187 -2.086 1.00 . A A . 3 MET H 1 1
5 7447 1 1 3 MET HA H -17.432 6.372 -2.657 1.00 . A A . 3 MET HA 1 1
5 7448 1 1 3 MET HB2 H -16.534 6.822 -4.846 1.00 . A A . 3 MET HB2 1 1
5 7449 1 1 3 MET HB3 H -18.232 7.285 -4.822 1.00 . A A . 3 MET HB3 1 1
5 7450 1 1 3 MET HE1 H -16.038 11.008 -7.969 1.00 . A A . 3 MET HE1 1 1
5 7451 1 1 3 MET HE2 H -16.893 11.447 -6.475 1.00 . A A . 3 MET HE2 1 1
5 7452 1 1 3 MET HE3 H -15.209 10.875 -6.404 1.00 . A A . 3 MET HE3 1 1
5 7453 1 1 3 MET HG2 H -17.603 9.662 -4.598 1.00 . A A . 3 MET HG2 1 1
5 7454 1 1 3 MET HG3 H -15.893 9.220 -4.537 1.00 . A A . 3 MET HG3 1 1
5 7455 1 1 3 MET N N -18.344 8.234 -2.340 1.00 . A A . 3 MET N 1 1
5 7456 1 1 3 MET O O -15.714 8.838 -1.688 1.00 . A A . 3 MET O 1 1
5 7457 1 1 3 MET SD S -16.754 9.055 -6.754 1.00 . A A . 3 MET SD 1 1
5 7458 1 1 4 HIS C C -12.488 7.475 -3.182 1.00 . A A . 4 HIS C 1 1
5 7459 1 1 4 HIS CA C -13.489 7.097 -2.070 1.00 . A A . 4 HIS CA 1 1
5 7460 1 1 4 HIS CB C -13.056 5.813 -1.340 1.00 . A A . 4 HIS CB 1 1
5 7461 1 1 4 HIS CD2 C -12.054 4.223 -3.095 1.00 . A A . 4 HIS CD2 1 1
5 7462 1 1 4 HIS CE1 C -13.651 2.702 -3.187 1.00 . A A . 4 HIS CE1 1 1
5 7463 1 1 4 HIS CG C -13.043 4.582 -2.218 1.00 . A A . 4 HIS CG 1 1
5 7464 1 1 4 HIS H H -15.098 6.068 -3.020 1.00 . A A . 4 HIS H 1 1
5 7465 1 1 4 HIS HA H -13.458 7.904 -1.338 1.00 . A A . 4 HIS HA 1 1
5 7466 1 1 4 HIS HB2 H -12.058 5.958 -0.926 1.00 . A A . 4 HIS HB2 1 1
5 7467 1 1 4 HIS HB3 H -13.734 5.640 -0.502 1.00 . A A . 4 HIS HB3 1 1
5 7468 1 1 4 HIS HD1 H -14.881 3.579 -1.732 1.00 . A A . 4 HIS HD1 1 1
5 7469 1 1 4 HIS HD2 H -11.137 4.768 -3.279 1.00 . A A . 4 HIS HD2 1 1
5 7470 1 1 4 HIS HE1 H -14.225 1.820 -3.451 1.00 . A A . 4 HIS HE1 1 1
5 7471 1 1 4 HIS N N -14.875 6.928 -2.538 1.00 . A A . 4 HIS N 1 1
5 7472 1 1 4 HIS ND1 N -14.031 3.622 -2.283 1.00 . A A . 4 HIS ND1 1 1
5 7473 1 1 4 HIS NE2 N -12.454 3.029 -3.710 1.00 . A A . 4 HIS NE2 1 1
5 7474 1 1 4 HIS O O -11.322 7.736 -2.888 1.00 . A A . 4 HIS O 1 1
5 7475 1 1 5 GLU C C -11.092 8.836 -5.575 1.00 . A A . 5 GLU C 1 1
5 7476 1 1 5 GLU CA C -12.065 7.644 -5.644 1.00 . A A . 5 GLU CA 1 1
5 7477 1 1 5 GLU CB C -12.960 7.688 -6.896 1.00 . A A . 5 GLU CB 1 1
5 7478 1 1 5 GLU CD C -13.093 7.464 -9.414 1.00 . A A . 5 GLU CD 1 1
5 7479 1 1 5 GLU CG C -12.162 7.676 -8.205 1.00 . A A . 5 GLU CG 1 1
5 7480 1 1 5 GLU H H -13.896 7.311 -4.599 1.00 . A A . 5 GLU H 1 1
5 7481 1 1 5 GLU HA H -11.450 6.744 -5.713 1.00 . A A . 5 GLU HA 1 1
5 7482 1 1 5 GLU HB2 H -13.613 6.814 -6.881 1.00 . A A . 5 GLU HB2 1 1
5 7483 1 1 5 GLU HB3 H -13.588 8.581 -6.866 1.00 . A A . 5 GLU HB3 1 1
5 7484 1 1 5 GLU HG2 H -11.620 8.620 -8.308 1.00 . A A . 5 GLU HG2 1 1
5 7485 1 1 5 GLU HG3 H -11.424 6.871 -8.163 1.00 . A A . 5 GLU HG3 1 1
5 7486 1 1 5 GLU N N -12.919 7.516 -4.450 1.00 . A A . 5 GLU N 1 1
5 7487 1 1 5 GLU O O -9.875 8.645 -5.602 1.00 . A A . 5 GLU O 1 1
5 7488 1 1 5 GLU OE1 O -13.611 8.458 -9.979 1.00 . A A . 5 GLU OE1 1 1
5 7489 1 1 5 GLU OE2 O -13.311 6.294 -9.816 1.00 . A A . 5 GLU OE2 1 1
5 7490 1 1 6 TYR C C -10.441 11.586 -3.808 1.00 . A A . 6 TYR C 1 1
5 7491 1 1 6 TYR CA C -10.803 11.275 -5.271 1.00 . A A . 6 TYR CA 1 1
5 7492 1 1 6 TYR CB C -11.516 12.466 -5.930 1.00 . A A . 6 TYR CB 1 1
5 7493 1 1 6 TYR CD1 C -10.728 11.890 -8.281 1.00 . A A . 6 TYR CD1 1 1
5 7494 1 1 6 TYR CD2 C -13.013 12.676 -7.969 1.00 . A A . 6 TYR CD2 1 1
5 7495 1 1 6 TYR CE1 C -10.939 11.811 -9.670 1.00 . A A . 6 TYR CE1 1 1
5 7496 1 1 6 TYR CE2 C -13.233 12.593 -9.359 1.00 . A A . 6 TYR CE2 1 1
5 7497 1 1 6 TYR CG C -11.761 12.325 -7.425 1.00 . A A . 6 TYR CG 1 1
5 7498 1 1 6 TYR CZ C -12.193 12.162 -10.214 1.00 . A A . 6 TYR CZ 1 1
5 7499 1 1 6 TYR H H -12.621 10.145 -5.461 1.00 . A A . 6 TYR H 1 1
5 7500 1 1 6 TYR HA H -9.855 11.130 -5.783 1.00 . A A . 6 TYR HA 1 1
5 7501 1 1 6 TYR HB2 H -12.467 12.629 -5.420 1.00 . A A . 6 TYR HB2 1 1
5 7502 1 1 6 TYR HB3 H -10.909 13.360 -5.783 1.00 . A A . 6 TYR HB3 1 1
5 7503 1 1 6 TYR HD1 H -9.754 11.635 -7.886 1.00 . A A . 6 TYR HD1 1 1
5 7504 1 1 6 TYR HD2 H -13.808 13.025 -7.323 1.00 . A A . 6 TYR HD2 1 1
5 7505 1 1 6 TYR HE1 H -10.140 11.496 -10.325 1.00 . A A . 6 TYR HE1 1 1
5 7506 1 1 6 TYR HE2 H -14.192 12.868 -9.772 1.00 . A A . 6 TYR HE2 1 1
5 7507 1 1 6 TYR HH H -13.289 12.364 -11.811 1.00 . A A . 6 TYR HH 1 1
5 7508 1 1 6 TYR N N -11.614 10.059 -5.441 1.00 . A A . 6 TYR N 1 1
5 7509 1 1 6 TYR O O -9.619 12.471 -3.560 1.00 . A A . 6 TYR O 1 1
5 7510 1 1 6 TYR OH O -12.387 12.102 -11.562 1.00 . A A . 6 TYR OH 1 1
5 7511 1 1 7 SER C C -9.199 10.705 -1.139 1.00 . A A . 7 SER C 1 1
5 7512 1 1 7 SER CA C -10.681 10.990 -1.409 1.00 . A A . 7 SER CA 1 1
5 7513 1 1 7 SER CB C -11.578 10.083 -0.558 1.00 . A A . 7 SER CB 1 1
5 7514 1 1 7 SER H H -11.621 10.109 -3.130 1.00 . A A . 7 SER H 1 1
5 7515 1 1 7 SER HA H -10.877 12.024 -1.120 1.00 . A A . 7 SER HA 1 1
5 7516 1 1 7 SER HB2 H -12.620 10.231 -0.844 1.00 . A A . 7 SER HB2 1 1
5 7517 1 1 7 SER HB3 H -11.312 9.041 -0.728 1.00 . A A . 7 SER HB3 1 1
5 7518 1 1 7 SER HG H -11.880 11.216 1.019 1.00 . A A . 7 SER HG 1 1
5 7519 1 1 7 SER N N -10.998 10.848 -2.838 1.00 . A A . 7 SER N 1 1
5 7520 1 1 7 SER O O -8.511 11.550 -0.566 1.00 . A A . 7 SER O 1 1
5 7521 1 1 7 SER OG O -11.428 10.371 0.822 1.00 . A A . 7 SER OG 1 1
5 7522 1 1 8 VAL C C -6.411 10.374 -2.231 1.00 . A A . 8 VAL C 1 1
5 7523 1 1 8 VAL CA C -7.227 9.256 -1.593 1.00 . A A . 8 VAL CA 1 1
5 7524 1 1 8 VAL CB C -6.870 7.957 -2.347 1.00 . A A . 8 VAL CB 1 1
5 7525 1 1 8 VAL CG1 C -5.421 7.542 -2.075 1.00 . A A . 8 VAL CG1 1 1
5 7526 1 1 8 VAL CG2 C -7.746 6.774 -1.971 1.00 . A A . 8 VAL CG2 1 1
5 7527 1 1 8 VAL H H -9.308 8.930 -2.094 1.00 . A A . 8 VAL H 1 1
5 7528 1 1 8 VAL HA H -6.920 9.155 -0.552 1.00 . A A . 8 VAL HA 1 1
5 7529 1 1 8 VAL HB H -6.984 8.114 -3.420 1.00 . A A . 8 VAL HB 1 1
5 7530 1 1 8 VAL HG11 H -5.282 7.321 -1.016 1.00 . A A . 8 VAL HG11 1 1
5 7531 1 1 8 VAL HG12 H -5.196 6.656 -2.664 1.00 . A A . 8 VAL HG12 1 1
5 7532 1 1 8 VAL HG13 H -4.729 8.328 -2.370 1.00 . A A . 8 VAL HG13 1 1
5 7533 1 1 8 VAL HG21 H -7.368 5.888 -2.484 1.00 . A A . 8 VAL HG21 1 1
5 7534 1 1 8 VAL HG22 H -7.713 6.620 -0.894 1.00 . A A . 8 VAL HG22 1 1
5 7535 1 1 8 VAL HG23 H -8.764 6.963 -2.302 1.00 . A A . 8 VAL HG23 1 1
5 7536 1 1 8 VAL N N -8.673 9.573 -1.637 1.00 . A A . 8 VAL N 1 1
5 7537 1 1 8 VAL O O -5.445 10.864 -1.652 1.00 . A A . 8 VAL O 1 1
5 7538 1 1 9 VAL C C -5.807 13.002 -3.699 1.00 . A A . 9 VAL C 1 1
5 7539 1 1 9 VAL CA C -6.040 11.627 -4.335 1.00 . A A . 9 VAL CA 1 1
5 7540 1 1 9 VAL CB C -6.793 11.751 -5.668 1.00 . A A . 9 VAL CB 1 1
5 7541 1 1 9 VAL CG1 C -6.079 12.679 -6.644 1.00 . A A . 9 VAL CG1 1 1
5 7542 1 1 9 VAL CG2 C -6.944 10.385 -6.355 1.00 . A A . 9 VAL CG2 1 1
5 7543 1 1 9 VAL H H -7.604 10.293 -3.854 1.00 . A A . 9 VAL H 1 1
5 7544 1 1 9 VAL HA H -5.086 11.131 -4.502 1.00 . A A . 9 VAL HA 1 1
5 7545 1 1 9 VAL HB H -7.781 12.159 -5.462 1.00 . A A . 9 VAL HB 1 1
5 7546 1 1 9 VAL HG11 H -5.063 12.322 -6.785 1.00 . A A . 9 VAL HG11 1 1
5 7547 1 1 9 VAL HG12 H -6.607 12.676 -7.595 1.00 . A A . 9 VAL HG12 1 1
5 7548 1 1 9 VAL HG13 H -6.060 13.701 -6.266 1.00 . A A . 9 VAL HG13 1 1
5 7549 1 1 9 VAL HG21 H -7.408 9.656 -5.693 1.00 . A A . 9 VAL HG21 1 1
5 7550 1 1 9 VAL HG22 H -7.587 10.484 -7.226 1.00 . A A . 9 VAL HG22 1 1
5 7551 1 1 9 VAL HG23 H -5.968 10.009 -6.664 1.00 . A A . 9 VAL HG23 1 1
5 7552 1 1 9 VAL N N -6.800 10.756 -3.449 1.00 . A A . 9 VAL N 1 1
5 7553 1 1 9 VAL O O -4.666 13.411 -3.480 1.00 . A A . 9 VAL O 1 1
5 7554 1 1 10 SER C C -6.155 14.872 -1.289 1.00 . A A . 10 SER C 1 1
5 7555 1 1 10 SER CA C -6.887 14.975 -2.637 1.00 . A A . 10 SER CA 1 1
5 7556 1 1 10 SER CB C -8.335 15.439 -2.429 1.00 . A A . 10 SER CB 1 1
5 7557 1 1 10 SER H H -7.798 13.290 -3.597 1.00 . A A . 10 SER H 1 1
5 7558 1 1 10 SER HA H -6.370 15.716 -3.246 1.00 . A A . 10 SER HA 1 1
5 7559 1 1 10 SER HB2 H -8.848 15.468 -3.392 1.00 . A A . 10 SER HB2 1 1
5 7560 1 1 10 SER HB3 H -8.852 14.724 -1.786 1.00 . A A . 10 SER HB3 1 1
5 7561 1 1 10 SER HG H -8.157 17.394 -2.503 1.00 . A A . 10 SER HG 1 1
5 7562 1 1 10 SER N N -6.899 13.698 -3.361 1.00 . A A . 10 SER N 1 1
5 7563 1 1 10 SER O O -5.356 15.748 -0.948 1.00 . A A . 10 SER O 1 1
5 7564 1 1 10 SER OG O -8.390 16.725 -1.832 1.00 . A A . 10 SER OG 1 1
5 7565 1 1 11 SER C C -4.193 13.464 0.629 1.00 . A A . 11 SER C 1 1
5 7566 1 1 11 SER CA C -5.721 13.532 0.750 1.00 . A A . 11 SER CA 1 1
5 7567 1 1 11 SER CB C -6.270 12.263 1.413 1.00 . A A . 11 SER CB 1 1
5 7568 1 1 11 SER H H -7.010 13.082 -0.925 1.00 . A A . 11 SER H 1 1
5 7569 1 1 11 SER HA H -5.956 14.369 1.408 1.00 . A A . 11 SER HA 1 1
5 7570 1 1 11 SER HB2 H -7.351 12.365 1.527 1.00 . A A . 11 SER HB2 1 1
5 7571 1 1 11 SER HB3 H -6.056 11.396 0.788 1.00 . A A . 11 SER HB3 1 1
5 7572 1 1 11 SER HG H -6.101 11.286 3.104 1.00 . A A . 11 SER HG 1 1
5 7573 1 1 11 SER N N -6.373 13.777 -0.546 1.00 . A A . 11 SER N 1 1
5 7574 1 1 11 SER O O -3.493 14.154 1.370 1.00 . A A . 11 SER O 1 1
5 7575 1 1 11 SER OG O -5.695 12.076 2.695 1.00 . A A . 11 SER OG 1 1
5 7576 1 1 12 LEU C C -1.584 13.950 -0.913 1.00 . A A . 12 LEU C 1 1
5 7577 1 1 12 LEU CA C -2.222 12.594 -0.606 1.00 . A A . 12 LEU CA 1 1
5 7578 1 1 12 LEU CB C -1.979 11.617 -1.771 1.00 . A A . 12 LEU CB 1 1
5 7579 1 1 12 LEU CD1 C -1.960 9.269 -2.612 1.00 . A A . 12 LEU CD1 1 1
5 7580 1 1 12 LEU CD2 C -0.921 9.747 -0.431 1.00 . A A . 12 LEU CD2 1 1
5 7581 1 1 12 LEU CG C -2.065 10.139 -1.366 1.00 . A A . 12 LEU CG 1 1
5 7582 1 1 12 LEU H H -4.303 12.171 -0.915 1.00 . A A . 12 LEU H 1 1
5 7583 1 1 12 LEU HA H -1.727 12.223 0.288 1.00 . A A . 12 LEU HA 1 1
5 7584 1 1 12 LEU HB2 H -2.702 11.819 -2.562 1.00 . A A . 12 LEU HB2 1 1
5 7585 1 1 12 LEU HB3 H -0.985 11.799 -2.183 1.00 . A A . 12 LEU HB3 1 1
5 7586 1 1 12 LEU HD11 H -2.063 8.223 -2.329 1.00 . A A . 12 LEU HD11 1 1
5 7587 1 1 12 LEU HD12 H -0.998 9.424 -3.099 1.00 . A A . 12 LEU HD12 1 1
5 7588 1 1 12 LEU HD13 H -2.759 9.532 -3.306 1.00 . A A . 12 LEU HD13 1 1
5 7589 1 1 12 LEU HD21 H -0.938 8.672 -0.256 1.00 . A A . 12 LEU HD21 1 1
5 7590 1 1 12 LEU HD22 H -1.035 10.252 0.525 1.00 . A A . 12 LEU HD22 1 1
5 7591 1 1 12 LEU HD23 H 0.032 10.031 -0.877 1.00 . A A . 12 LEU HD23 1 1
5 7592 1 1 12 LEU HG H -3.016 9.938 -0.874 1.00 . A A . 12 LEU HG 1 1
5 7593 1 1 12 LEU N N -3.661 12.700 -0.333 1.00 . A A . 12 LEU N 1 1
5 7594 1 1 12 LEU O O -0.585 14.313 -0.296 1.00 . A A . 12 LEU O 1 1
5 7595 1 1 13 ILE C C -1.636 16.975 -0.991 1.00 . A A . 13 ILE C 1 1
5 7596 1 1 13 ILE CA C -1.722 16.053 -2.225 1.00 . A A . 13 ILE CA 1 1
5 7597 1 1 13 ILE CB C -2.630 16.618 -3.345 1.00 . A A . 13 ILE CB 1 1
5 7598 1 1 13 ILE CD1 C -3.602 16.016 -5.662 1.00 . A A . 13 ILE CD1 1 1
5 7599 1 1 13 ILE CG1 C -2.493 15.767 -4.632 1.00 . A A . 13 ILE CG1 1 1
5 7600 1 1 13 ILE CG2 C -2.295 18.087 -3.648 1.00 . A A . 13 ILE CG2 1 1
5 7601 1 1 13 ILE H H -2.968 14.276 -2.299 1.00 . A A . 13 ILE H 1 1
5 7602 1 1 13 ILE HA H -0.711 15.972 -2.627 1.00 . A A . 13 ILE HA 1 1
5 7603 1 1 13 ILE HB H -3.664 16.574 -3.008 1.00 . A A . 13 ILE HB 1 1
5 7604 1 1 13 ILE HD11 H -4.579 15.866 -5.202 1.00 . A A . 13 ILE HD11 1 1
5 7605 1 1 13 ILE HD12 H -3.535 17.027 -6.056 1.00 . A A . 13 ILE HD12 1 1
5 7606 1 1 13 ILE HD13 H -3.487 15.315 -6.488 1.00 . A A . 13 ILE HD13 1 1
5 7607 1 1 13 ILE HG12 H -1.526 15.960 -5.097 1.00 . A A . 13 ILE HG12 1 1
5 7608 1 1 13 ILE HG13 H -2.531 14.710 -4.380 1.00 . A A . 13 ILE HG13 1 1
5 7609 1 1 13 ILE HG21 H -1.242 18.183 -3.905 1.00 . A A . 13 ILE HG21 1 1
5 7610 1 1 13 ILE HG22 H -2.893 18.452 -4.479 1.00 . A A . 13 ILE HG22 1 1
5 7611 1 1 13 ILE HG23 H -2.511 18.713 -2.783 1.00 . A A . 13 ILE HG23 1 1
5 7612 1 1 13 ILE N N -2.171 14.704 -1.842 1.00 . A A . 13 ILE N 1 1
5 7613 1 1 13 ILE O O -0.598 17.599 -0.752 1.00 . A A . 13 ILE O 1 1
5 7614 1 1 14 ALA C C -1.676 17.329 2.113 1.00 . A A . 14 ALA C 1 1
5 7615 1 1 14 ALA CA C -2.723 17.794 1.075 1.00 . A A . 14 ALA CA 1 1
5 7616 1 1 14 ALA CB C -4.146 17.737 1.647 1.00 . A A . 14 ALA CB 1 1
5 7617 1 1 14 ALA H H -3.505 16.466 -0.414 1.00 . A A . 14 ALA H 1 1
5 7618 1 1 14 ALA HA H -2.499 18.835 0.835 1.00 . A A . 14 ALA HA 1 1
5 7619 1 1 14 ALA HB1 H -4.855 18.124 0.915 1.00 . A A . 14 ALA HB1 1 1
5 7620 1 1 14 ALA HB2 H -4.412 16.709 1.895 1.00 . A A . 14 ALA HB2 1 1
5 7621 1 1 14 ALA HB3 H -4.201 18.347 2.549 1.00 . A A . 14 ALA HB3 1 1
5 7622 1 1 14 ALA N N -2.690 17.018 -0.167 1.00 . A A . 14 ALA N 1 1
5 7623 1 1 14 ALA O O -0.980 18.154 2.707 1.00 . A A . 14 ALA O 1 1
5 7624 1 1 15 LEU C C 0.887 15.741 2.814 1.00 . A A . 15 LEU C 1 1
5 7625 1 1 15 LEU CA C -0.556 15.375 3.207 1.00 . A A . 15 LEU CA 1 1
5 7626 1 1 15 LEU CB C -0.845 13.858 3.191 1.00 . A A . 15 LEU CB 1 1
5 7627 1 1 15 LEU CD1 C -0.754 11.647 4.364 1.00 . A A . 15 LEU CD1 1 1
5 7628 1 1 15 LEU CD2 C 1.356 12.599 3.559 1.00 . A A . 15 LEU CD2 1 1
5 7629 1 1 15 LEU CG C -0.013 12.968 4.134 1.00 . A A . 15 LEU CG 1 1
5 7630 1 1 15 LEU H H -2.173 15.406 1.813 1.00 . A A . 15 LEU H 1 1
5 7631 1 1 15 LEU HA H -0.719 15.742 4.222 1.00 . A A . 15 LEU HA 1 1
5 7632 1 1 15 LEU HB2 H -1.893 13.742 3.474 1.00 . A A . 15 LEU HB2 1 1
5 7633 1 1 15 LEU HB3 H -0.744 13.478 2.175 1.00 . A A . 15 LEU HB3 1 1
5 7634 1 1 15 LEU HD11 H -0.890 11.122 3.417 1.00 . A A . 15 LEU HD11 1 1
5 7635 1 1 15 LEU HD12 H -1.730 11.842 4.807 1.00 . A A . 15 LEU HD12 1 1
5 7636 1 1 15 LEU HD13 H -0.186 11.016 5.046 1.00 . A A . 15 LEU HD13 1 1
5 7637 1 1 15 LEU HD21 H 1.869 11.918 4.239 1.00 . A A . 15 LEU HD21 1 1
5 7638 1 1 15 LEU HD22 H 1.971 13.484 3.448 1.00 . A A . 15 LEU HD22 1 1
5 7639 1 1 15 LEU HD23 H 1.243 12.119 2.587 1.00 . A A . 15 LEU HD23 1 1
5 7640 1 1 15 LEU HG H 0.113 13.469 5.094 1.00 . A A . 15 LEU HG 1 1
5 7641 1 1 15 LEU N N -1.538 16.015 2.321 1.00 . A A . 15 LEU N 1 1
5 7642 1 1 15 LEU O O 1.692 16.107 3.673 1.00 . A A . 15 LEU O 1 1
5 7643 1 1 16 CYS C C 2.781 17.593 1.281 1.00 . A A . 16 CYS C 1 1
5 7644 1 1 16 CYS CA C 2.489 16.119 0.966 1.00 . A A . 16 CYS CA 1 1
5 7645 1 1 16 CYS CB C 2.514 15.864 -0.547 1.00 . A A . 16 CYS CB 1 1
5 7646 1 1 16 CYS H H 0.492 15.351 0.879 1.00 . A A . 16 CYS H 1 1
5 7647 1 1 16 CYS HA H 3.284 15.530 1.427 1.00 . A A . 16 CYS HA 1 1
5 7648 1 1 16 CYS HB2 H 1.662 16.345 -1.028 1.00 . A A . 16 CYS HB2 1 1
5 7649 1 1 16 CYS HB3 H 3.430 16.282 -0.962 1.00 . A A . 16 CYS HB3 1 1
5 7650 1 1 16 CYS HG H 1.223 13.879 -0.454 1.00 . A A . 16 CYS HG 1 1
5 7651 1 1 16 CYS N N 1.204 15.689 1.518 1.00 . A A . 16 CYS N 1 1
5 7652 1 1 16 CYS O O 3.858 17.908 1.784 1.00 . A A . 16 CYS O 1 1
5 7653 1 1 16 CYS SG S 2.482 14.082 -0.873 1.00 . A A . 16 CYS SG 1 1
5 7654 1 1 17 GLU C C 2.166 20.170 2.845 1.00 . A A . 17 GLU C 1 1
5 7655 1 1 17 GLU CA C 1.944 19.925 1.341 1.00 . A A . 17 GLU CA 1 1
5 7656 1 1 17 GLU CB C 0.710 20.663 0.787 1.00 . A A . 17 GLU CB 1 1
5 7657 1 1 17 GLU CD C 0.948 23.017 1.818 1.00 . A A . 17 GLU CD 1 1
5 7658 1 1 17 GLU CG C 0.931 22.163 0.540 1.00 . A A . 17 GLU CG 1 1
5 7659 1 1 17 GLU H H 0.973 18.165 0.585 1.00 . A A . 17 GLU H 1 1
5 7660 1 1 17 GLU HA H 2.822 20.319 0.834 1.00 . A A . 17 GLU HA 1 1
5 7661 1 1 17 GLU HB2 H 0.468 20.223 -0.182 1.00 . A A . 17 GLU HB2 1 1
5 7662 1 1 17 GLU HB3 H -0.148 20.508 1.440 1.00 . A A . 17 GLU HB3 1 1
5 7663 1 1 17 GLU HG2 H 1.862 22.292 -0.013 1.00 . A A . 17 GLU HG2 1 1
5 7664 1 1 17 GLU HG3 H 0.126 22.526 -0.102 1.00 . A A . 17 GLU HG3 1 1
5 7665 1 1 17 GLU N N 1.829 18.495 1.019 1.00 . A A . 17 GLU N 1 1
5 7666 1 1 17 GLU O O 3.059 20.932 3.218 1.00 . A A . 17 GLU O 1 1
5 7667 1 1 17 GLU OE1 O -0.051 23.006 2.575 1.00 . A A . 17 GLU OE1 1 1
5 7668 1 1 17 GLU OE2 O 1.934 23.758 2.052 1.00 . A A . 17 GLU OE2 1 1
5 7669 1 1 18 GLU C C 2.947 19.158 5.689 1.00 . A A . 18 GLU C 1 1
5 7670 1 1 18 GLU CA C 1.554 19.567 5.174 1.00 . A A . 18 GLU CA 1 1
5 7671 1 1 18 GLU CB C 0.436 18.740 5.837 1.00 . A A . 18 GLU CB 1 1
5 7672 1 1 18 GLU CD C 0.182 20.271 7.912 1.00 . A A . 18 GLU CD 1 1
5 7673 1 1 18 GLU CG C 0.391 18.839 7.372 1.00 . A A . 18 GLU CG 1 1
5 7674 1 1 18 GLU H H 0.696 18.882 3.331 1.00 . A A . 18 GLU H 1 1
5 7675 1 1 18 GLU HA H 1.418 20.610 5.449 1.00 . A A . 18 GLU HA 1 1
5 7676 1 1 18 GLU HB2 H -0.527 19.062 5.439 1.00 . A A . 18 GLU HB2 1 1
5 7677 1 1 18 GLU HB3 H 0.567 17.691 5.570 1.00 . A A . 18 GLU HB3 1 1
5 7678 1 1 18 GLU HG2 H -0.427 18.208 7.725 1.00 . A A . 18 GLU HG2 1 1
5 7679 1 1 18 GLU HG3 H 1.316 18.419 7.776 1.00 . A A . 18 GLU HG3 1 1
5 7680 1 1 18 GLU N N 1.424 19.478 3.714 1.00 . A A . 18 GLU N 1 1
5 7681 1 1 18 GLU O O 3.512 19.849 6.537 1.00 . A A . 18 GLU O 1 1
5 7682 1 1 18 GLU OE1 O -0.501 21.095 7.258 1.00 . A A . 18 GLU OE1 1 1
5 7683 1 1 18 GLU OE2 O 0.675 20.573 9.027 1.00 . A A . 18 GLU OE2 1 1
5 7684 1 1 19 HIS C C 5.927 18.751 4.822 1.00 . A A . 19 HIS C 1 1
5 7685 1 1 19 HIS CA C 4.944 17.756 5.457 1.00 . A A . 19 HIS CA 1 1
5 7686 1 1 19 HIS CB C 5.272 16.333 4.994 1.00 . A A . 19 HIS CB 1 1
5 7687 1 1 19 HIS CD2 C 4.099 14.083 5.368 1.00 . A A . 19 HIS CD2 1 1
5 7688 1 1 19 HIS CE1 C 4.033 14.034 7.571 1.00 . A A . 19 HIS CE1 1 1
5 7689 1 1 19 HIS CG C 4.647 15.246 5.836 1.00 . A A . 19 HIS CG 1 1
5 7690 1 1 19 HIS H H 3.023 17.518 4.501 1.00 . A A . 19 HIS H 1 1
5 7691 1 1 19 HIS HA H 5.102 17.810 6.535 1.00 . A A . 19 HIS HA 1 1
5 7692 1 1 19 HIS HB2 H 4.957 16.227 3.956 1.00 . A A . 19 HIS HB2 1 1
5 7693 1 1 19 HIS HB3 H 6.353 16.191 5.030 1.00 . A A . 19 HIS HB3 1 1
5 7694 1 1 19 HIS HD1 H 4.956 15.891 7.865 1.00 . A A . 19 HIS HD1 1 1
5 7695 1 1 19 HIS HD2 H 4.017 13.802 4.328 1.00 . A A . 19 HIS HD2 1 1
5 7696 1 1 19 HIS HE1 H 3.870 13.713 8.594 1.00 . A A . 19 HIS HE1 1 1
5 7697 1 1 19 HIS N N 3.543 18.082 5.165 1.00 . A A . 19 HIS N 1 1
5 7698 1 1 19 HIS ND1 N 4.608 15.197 7.215 1.00 . A A . 19 HIS ND1 1 1
5 7699 1 1 19 HIS NE2 N 3.708 13.322 6.477 1.00 . A A . 19 HIS NE2 1 1
5 7700 1 1 19 HIS O O 6.921 19.114 5.453 1.00 . A A . 19 HIS O 1 1
5 7701 1 1 20 ALA C C 6.750 21.476 3.518 1.00 . A A . 20 ALA C 1 1
5 7702 1 1 20 ALA CA C 6.590 20.092 2.870 1.00 . A A . 20 ALA CA 1 1
5 7703 1 1 20 ALA CB C 6.141 20.212 1.414 1.00 . A A . 20 ALA CB 1 1
5 7704 1 1 20 ALA H H 4.826 18.901 3.131 1.00 . A A . 20 ALA H 1 1
5 7705 1 1 20 ALA HA H 7.574 19.623 2.875 1.00 . A A . 20 ALA HA 1 1
5 7706 1 1 20 ALA HB1 H 6.841 20.846 0.869 1.00 . A A . 20 ALA HB1 1 1
5 7707 1 1 20 ALA HB2 H 6.130 19.225 0.954 1.00 . A A . 20 ALA HB2 1 1
5 7708 1 1 20 ALA HB3 H 5.143 20.645 1.372 1.00 . A A . 20 ALA HB3 1 1
5 7709 1 1 20 ALA N N 5.673 19.217 3.597 1.00 . A A . 20 ALA N 1 1
5 7710 1 1 20 ALA O O 7.866 21.996 3.537 1.00 . A A . 20 ALA O 1 1
5 7711 1 1 21 LYS C C 6.566 23.056 6.226 1.00 . A A . 21 LYS C 1 1
5 7712 1 1 21 LYS CA C 5.795 23.281 4.916 1.00 . A A . 21 LYS CA 1 1
5 7713 1 1 21 LYS CB C 4.410 23.903 5.171 1.00 . A A . 21 LYS CB 1 1
5 7714 1 1 21 LYS CD C 2.233 23.755 6.543 1.00 . A A . 21 LYS CD 1 1
5 7715 1 1 21 LYS CE C 1.097 23.852 5.519 1.00 . A A . 21 LYS CE 1 1
5 7716 1 1 21 LYS CG C 3.485 23.034 6.036 1.00 . A A . 21 LYS CG 1 1
5 7717 1 1 21 LYS H H 4.784 21.609 3.977 1.00 . A A . 21 LYS H 1 1
5 7718 1 1 21 LYS HA H 6.357 24.020 4.347 1.00 . A A . 21 LYS HA 1 1
5 7719 1 1 21 LYS HB2 H 4.559 24.862 5.669 1.00 . A A . 21 LYS HB2 1 1
5 7720 1 1 21 LYS HB3 H 3.933 24.093 4.209 1.00 . A A . 21 LYS HB3 1 1
5 7721 1 1 21 LYS HD2 H 1.852 23.170 7.380 1.00 . A A . 21 LYS HD2 1 1
5 7722 1 1 21 LYS HD3 H 2.493 24.743 6.925 1.00 . A A . 21 LYS HD3 1 1
5 7723 1 1 21 LYS HE2 H 0.982 22.880 5.035 1.00 . A A . 21 LYS HE2 1 1
5 7724 1 1 21 LYS HE3 H 0.177 24.070 6.067 1.00 . A A . 21 LYS HE3 1 1
5 7725 1 1 21 LYS HG2 H 3.184 22.158 5.470 1.00 . A A . 21 LYS HG2 1 1
5 7726 1 1 21 LYS HG3 H 4.029 22.695 6.917 1.00 . A A . 21 LYS HG3 1 1
5 7727 1 1 21 LYS HZ1 H 0.424 25.099 4.030 1.00 . A A . 21 LYS HZ1 1 1
5 7728 1 1 21 LYS HZ2 H 1.890 24.540 3.729 1.00 . A A . 21 LYS HZ2 1 1
5 7729 1 1 21 LYS HZ3 H 1.681 25.753 4.862 1.00 . A A . 21 LYS HZ3 1 1
5 7730 1 1 21 LYS N N 5.689 22.057 4.098 1.00 . A A . 21 LYS N 1 1
5 7731 1 1 21 LYS NZ N 1.303 24.896 4.486 1.00 . A A . 21 LYS NZ 1 1
5 7732 1 1 21 LYS O O 7.292 23.944 6.672 1.00 . A A . 21 LYS O 1 1
5 7733 1 1 22 LYS C C 8.494 21.249 8.060 1.00 . A A . 22 LYS C 1 1
5 7734 1 1 22 LYS CA C 6.993 21.515 8.155 1.00 . A A . 22 LYS CA 1 1
5 7735 1 1 22 LYS CB C 6.192 20.322 8.721 1.00 . A A . 22 LYS CB 1 1
5 7736 1 1 22 LYS CD C 7.618 19.289 10.628 1.00 . A A . 22 LYS CD 1 1
5 7737 1 1 22 LYS CE C 7.580 18.988 12.132 1.00 . A A . 22 LYS CE 1 1
5 7738 1 1 22 LYS CG C 6.356 20.071 10.231 1.00 . A A . 22 LYS CG 1 1
5 7739 1 1 22 LYS H H 5.869 21.181 6.344 1.00 . A A . 22 LYS H 1 1
5 7740 1 1 22 LYS HA H 6.861 22.366 8.826 1.00 . A A . 22 LYS HA 1 1
5 7741 1 1 22 LYS HB2 H 5.135 20.537 8.564 1.00 . A A . 22 LYS HB2 1 1
5 7742 1 1 22 LYS HB3 H 6.423 19.409 8.169 1.00 . A A . 22 LYS HB3 1 1
5 7743 1 1 22 LYS HD2 H 7.655 18.353 10.068 1.00 . A A . 22 LYS HD2 1 1
5 7744 1 1 22 LYS HD3 H 8.507 19.877 10.408 1.00 . A A . 22 LYS HD3 1 1
5 7745 1 1 22 LYS HE2 H 7.514 19.934 12.679 1.00 . A A . 22 LYS HE2 1 1
5 7746 1 1 22 LYS HE3 H 6.677 18.412 12.353 1.00 . A A . 22 LYS HE3 1 1
5 7747 1 1 22 LYS HG2 H 6.335 21.025 10.759 1.00 . A A . 22 LYS HG2 1 1
5 7748 1 1 22 LYS HG3 H 5.490 19.493 10.560 1.00 . A A . 22 LYS HG3 1 1
5 7749 1 1 22 LYS HZ1 H 9.630 18.754 12.397 1.00 . A A . 22 LYS HZ1 1 1
5 7750 1 1 22 LYS HZ2 H 8.856 17.345 12.096 1.00 . A A . 22 LYS HZ2 1 1
5 7751 1 1 22 LYS HZ3 H 8.745 18.042 13.566 1.00 . A A . 22 LYS HZ3 1 1
5 7752 1 1 22 LYS N N 6.437 21.866 6.831 1.00 . A A . 22 LYS N 1 1
5 7753 1 1 22 LYS NZ N 8.783 18.233 12.574 1.00 . A A . 22 LYS NZ 1 1
5 7754 1 1 22 LYS O O 9.280 21.799 8.829 1.00 . A A . 22 LYS O 1 1
5 7755 1 1 23 ASN C C 10.928 21.372 5.898 1.00 . A A . 23 ASN C 1 1
5 7756 1 1 23 ASN CA C 10.289 20.209 6.688 1.00 . A A . 23 ASN CA 1 1
5 7757 1 1 23 ASN CB C 10.324 18.885 5.901 1.00 . A A . 23 ASN CB 1 1
5 7758 1 1 23 ASN CG C 11.727 18.305 5.771 1.00 . A A . 23 ASN CG 1 1
5 7759 1 1 23 ASN H H 8.153 20.073 6.482 1.00 . A A . 23 ASN H 1 1
5 7760 1 1 23 ASN HA H 10.871 20.102 7.606 1.00 . A A . 23 ASN HA 1 1
5 7761 1 1 23 ASN HB2 H 9.713 18.140 6.410 1.00 . A A . 23 ASN HB2 1 1
5 7762 1 1 23 ASN HB3 H 9.895 19.045 4.910 1.00 . A A . 23 ASN HB3 1 1
5 7763 1 1 23 ASN HD21 H 11.479 17.847 3.812 1.00 . A A . 23 ASN HD21 1 1
5 7764 1 1 23 ASN HD22 H 13.031 17.449 4.542 1.00 . A A . 23 ASN HD22 1 1
5 7765 1 1 23 ASN N N 8.892 20.464 7.059 1.00 . A A . 23 ASN N 1 1
5 7766 1 1 23 ASN ND2 N 12.099 17.830 4.604 1.00 . A A . 23 ASN ND2 1 1
5 7767 1 1 23 ASN O O 12.109 21.313 5.554 1.00 . A A . 23 ASN O 1 1
5 7768 1 1 23 ASN OD1 O 12.500 18.251 6.719 1.00 . A A . 23 ASN OD1 1 1
5 7769 1 1 24 GLN C C 11.062 23.258 3.410 1.00 . A A . 24 GLN C 1 1
5 7770 1 1 24 GLN CA C 10.536 23.613 4.820 1.00 . A A . 24 GLN CA 1 1
5 7771 1 1 24 GLN CB C 11.489 24.500 5.647 1.00 . A A . 24 GLN CB 1 1
5 7772 1 1 24 GLN CD C 11.933 25.513 7.926 1.00 . A A . 24 GLN CD 1 1
5 7773 1 1 24 GLN CG C 10.868 24.982 6.971 1.00 . A A . 24 GLN CG 1 1
5 7774 1 1 24 GLN H H 9.194 22.377 5.904 1.00 . A A . 24 GLN H 1 1
5 7775 1 1 24 GLN HA H 9.620 24.182 4.658 1.00 . A A . 24 GLN HA 1 1
5 7776 1 1 24 GLN HB2 H 12.401 23.940 5.861 1.00 . A A . 24 GLN HB2 1 1
5 7777 1 1 24 GLN HB3 H 11.767 25.379 5.063 1.00 . A A . 24 GLN HB3 1 1
5 7778 1 1 24 GLN HE21 H 12.160 23.714 8.837 1.00 . A A . 24 GLN HE21 1 1
5 7779 1 1 24 GLN HE22 H 13.168 25.035 9.424 1.00 . A A . 24 GLN HE22 1 1
5 7780 1 1 24 GLN HG2 H 10.141 25.769 6.765 1.00 . A A . 24 GLN HG2 1 1
5 7781 1 1 24 GLN HG3 H 10.344 24.168 7.470 1.00 . A A . 24 GLN HG3 1 1
5 7782 1 1 24 GLN N N 10.154 22.426 5.601 1.00 . A A . 24 GLN N 1 1
5 7783 1 1 24 GLN NE2 N 12.461 24.678 8.799 1.00 . A A . 24 GLN NE2 1 1
5 7784 1 1 24 GLN O O 11.880 23.976 2.827 1.00 . A A . 24 GLN O 1 1
5 7785 1 1 24 GLN OE1 O 12.317 26.676 7.900 1.00 . A A . 24 GLN OE1 1 1
5 7786 1 1 25 ALA C C 10.352 22.318 0.393 1.00 . A A . 25 ALA C 1 1
5 7787 1 1 25 ALA CA C 11.003 21.578 1.573 1.00 . A A . 25 ALA CA 1 1
5 7788 1 1 25 ALA CB C 10.622 20.094 1.567 1.00 . A A . 25 ALA CB 1 1
5 7789 1 1 25 ALA H H 9.836 21.679 3.361 1.00 . A A . 25 ALA H 1 1
5 7790 1 1 25 ALA HA H 12.087 21.661 1.467 1.00 . A A . 25 ALA HA 1 1
5 7791 1 1 25 ALA HB1 H 10.913 19.643 0.618 1.00 . A A . 25 ALA HB1 1 1
5 7792 1 1 25 ALA HB2 H 11.136 19.580 2.379 1.00 . A A . 25 ALA HB2 1 1
5 7793 1 1 25 ALA HB3 H 9.545 19.981 1.702 1.00 . A A . 25 ALA HB3 1 1
5 7794 1 1 25 ALA N N 10.603 22.126 2.866 1.00 . A A . 25 ALA N 1 1
5 7795 1 1 25 ALA O O 10.994 22.514 -0.639 1.00 . A A . 25 ALA O 1 1
5 7796 1 1 26 HIS C C 8.091 22.890 -1.839 1.00 . A A . 26 HIS C 1 1
5 7797 1 1 26 HIS CA C 8.247 23.475 -0.410 1.00 . A A . 26 HIS CA 1 1
5 7798 1 1 26 HIS CB C 8.682 24.952 -0.405 1.00 . A A . 26 HIS CB 1 1
5 7799 1 1 26 HIS CD2 C 7.491 25.940 1.646 1.00 . A A . 26 HIS CD2 1 1
5 7800 1 1 26 HIS CE1 C 9.234 26.447 2.898 1.00 . A A . 26 HIS CE1 1 1
5 7801 1 1 26 HIS CG C 8.626 25.587 0.965 1.00 . A A . 26 HIS CG 1 1
5 7802 1 1 26 HIS H H 8.686 22.547 1.458 1.00 . A A . 26 HIS H 1 1
5 7803 1 1 26 HIS HA H 7.236 23.455 0.000 1.00 . A A . 26 HIS HA 1 1
5 7804 1 1 26 HIS HB2 H 9.698 25.031 -0.796 1.00 . A A . 26 HIS HB2 1 1
5 7805 1 1 26 HIS HB3 H 8.026 25.522 -1.064 1.00 . A A . 26 HIS HB3 1 1
5 7806 1 1 26 HIS HD1 H 10.686 25.746 1.553 1.00 . A A . 26 HIS HD1 1 1
5 7807 1 1 26 HIS HD2 H 6.474 25.817 1.293 1.00 . A A . 26 HIS HD2 1 1
5 7808 1 1 26 HIS HE1 H 9.850 26.800 3.718 1.00 . A A . 26 HIS HE1 1 1
5 7809 1 1 26 HIS N N 9.085 22.723 0.544 1.00 . A A . 26 HIS N 1 1
5 7810 1 1 26 HIS ND1 N 9.706 25.905 1.761 1.00 . A A . 26 HIS ND1 1 1
5 7811 1 1 26 HIS NE2 N 7.890 26.482 2.875 1.00 . A A . 26 HIS NE2 1 1
5 7812 1 1 26 HIS O O 7.448 23.513 -2.686 1.00 . A A . 26 HIS O 1 1
5 7813 1 1 27 LYS C C 8.749 19.416 -3.103 1.00 . A A . 27 LYS C 1 1
5 7814 1 1 27 LYS CA C 8.406 20.893 -3.338 1.00 . A A . 27 LYS CA 1 1
5 7815 1 1 27 LYS CB C 9.170 21.468 -4.552 1.00 . A A . 27 LYS CB 1 1
5 7816 1 1 27 LYS CD C 11.001 23.191 -3.976 1.00 . A A . 27 LYS CD 1 1
5 7817 1 1 27 LYS CE C 12.505 23.430 -3.771 1.00 . A A . 27 LYS CE 1 1
5 7818 1 1 27 LYS CG C 10.672 21.734 -4.340 1.00 . A A . 27 LYS CG 1 1
5 7819 1 1 27 LYS H H 9.211 21.284 -1.402 1.00 . A A . 27 LYS H 1 1
5 7820 1 1 27 LYS HA H 7.347 20.926 -3.581 1.00 . A A . 27 LYS HA 1 1
5 7821 1 1 27 LYS HB2 H 9.065 20.761 -5.378 1.00 . A A . 27 LYS HB2 1 1
5 7822 1 1 27 LYS HB3 H 8.686 22.391 -4.875 1.00 . A A . 27 LYS HB3 1 1
5 7823 1 1 27 LYS HD2 H 10.662 23.838 -4.787 1.00 . A A . 27 LYS HD2 1 1
5 7824 1 1 27 LYS HD3 H 10.471 23.487 -3.074 1.00 . A A . 27 LYS HD3 1 1
5 7825 1 1 27 LYS HE2 H 13.047 23.137 -4.676 1.00 . A A . 27 LYS HE2 1 1
5 7826 1 1 27 LYS HE3 H 12.655 24.505 -3.631 1.00 . A A . 27 LYS HE3 1 1
5 7827 1 1 27 LYS HG2 H 11.052 21.069 -3.568 1.00 . A A . 27 LYS HG2 1 1
5 7828 1 1 27 LYS HG3 H 11.184 21.510 -5.276 1.00 . A A . 27 LYS HG3 1 1
5 7829 1 1 27 LYS HZ1 H 12.416 22.789 -1.794 1.00 . A A . 27 LYS HZ1 1 1
5 7830 1 1 27 LYS HZ2 H 13.950 23.062 -2.323 1.00 . A A . 27 LYS HZ2 1 1
5 7831 1 1 27 LYS HZ3 H 13.167 21.711 -2.776 1.00 . A A . 27 LYS HZ3 1 1
5 7832 1 1 27 LYS N N 8.633 21.698 -2.123 1.00 . A A . 27 LYS N 1 1
5 7833 1 1 27 LYS NZ N 13.043 22.704 -2.590 1.00 . A A . 27 LYS NZ 1 1
5 7834 1 1 27 LYS O O 9.687 19.101 -2.367 1.00 . A A . 27 LYS O 1 1
5 7835 1 1 28 ILE C C 8.965 16.610 -4.978 1.00 . A A . 28 ILE C 1 1
5 7836 1 1 28 ILE CA C 8.242 17.060 -3.697 1.00 . A A . 28 ILE CA 1 1
5 7837 1 1 28 ILE CB C 6.917 16.274 -3.528 1.00 . A A . 28 ILE CB 1 1
5 7838 1 1 28 ILE CD1 C 6.188 17.211 -1.201 1.00 . A A . 28 ILE CD1 1 1
5 7839 1 1 28 ILE CG1 C 5.824 16.948 -2.665 1.00 . A A . 28 ILE CG1 1 1
5 7840 1 1 28 ILE CG2 C 7.211 14.864 -2.988 1.00 . A A . 28 ILE CG2 1 1
5 7841 1 1 28 ILE H H 7.277 18.855 -4.361 1.00 . A A . 28 ILE H 1 1
5 7842 1 1 28 ILE HA H 8.878 16.833 -2.842 1.00 . A A . 28 ILE HA 1 1
5 7843 1 1 28 ILE HB H 6.477 16.153 -4.514 1.00 . A A . 28 ILE HB 1 1
5 7844 1 1 28 ILE HD11 H 5.347 17.696 -0.708 1.00 . A A . 28 ILE HD11 1 1
5 7845 1 1 28 ILE HD12 H 6.399 16.273 -0.688 1.00 . A A . 28 ILE HD12 1 1
5 7846 1 1 28 ILE HD13 H 7.054 17.870 -1.145 1.00 . A A . 28 ILE HD13 1 1
5 7847 1 1 28 ILE HG12 H 5.544 17.896 -3.120 1.00 . A A . 28 ILE HG12 1 1
5 7848 1 1 28 ILE HG13 H 4.935 16.317 -2.689 1.00 . A A . 28 ILE HG13 1 1
5 7849 1 1 28 ILE HG21 H 7.744 14.274 -3.734 1.00 . A A . 28 ILE HG21 1 1
5 7850 1 1 28 ILE HG22 H 7.809 14.915 -2.076 1.00 . A A . 28 ILE HG22 1 1
5 7851 1 1 28 ILE HG23 H 6.276 14.357 -2.763 1.00 . A A . 28 ILE HG23 1 1
5 7852 1 1 28 ILE N N 8.009 18.514 -3.749 1.00 . A A . 28 ILE N 1 1
5 7853 1 1 28 ILE O O 8.726 17.160 -6.053 1.00 . A A . 28 ILE O 1 1
5 7854 1 1 29 GLU C C 9.533 13.737 -6.479 1.00 . A A . 29 GLU C 1 1
5 7855 1 1 29 GLU CA C 10.422 14.909 -6.035 1.00 . A A . 29 GLU CA 1 1
5 7856 1 1 29 GLU CB C 11.853 14.444 -5.692 1.00 . A A . 29 GLU CB 1 1
5 7857 1 1 29 GLU CD C 14.043 13.564 -6.614 1.00 . A A . 29 GLU CD 1 1
5 7858 1 1 29 GLU CG C 12.667 14.164 -6.960 1.00 . A A . 29 GLU CG 1 1
5 7859 1 1 29 GLU H H 9.928 15.132 -3.985 1.00 . A A . 29 GLU H 1 1
5 7860 1 1 29 GLU HA H 10.486 15.609 -6.869 1.00 . A A . 29 GLU HA 1 1
5 7861 1 1 29 GLU HB2 H 12.363 15.216 -5.117 1.00 . A A . 29 GLU HB2 1 1
5 7862 1 1 29 GLU HB3 H 11.823 13.543 -5.081 1.00 . A A . 29 GLU HB3 1 1
5 7863 1 1 29 GLU HG2 H 12.115 13.473 -7.600 1.00 . A A . 29 GLU HG2 1 1
5 7864 1 1 29 GLU HG3 H 12.793 15.096 -7.515 1.00 . A A . 29 GLU HG3 1 1
5 7865 1 1 29 GLU N N 9.819 15.591 -4.884 1.00 . A A . 29 GLU N 1 1
5 7866 1 1 29 GLU O O 8.980 13.760 -7.581 1.00 . A A . 29 GLU O 1 1
5 7867 1 1 29 GLU OE1 O 15.010 14.334 -6.399 1.00 . A A . 29 GLU OE1 1 1
5 7868 1 1 29 GLU OE2 O 14.167 12.315 -6.574 1.00 . A A . 29 GLU OE2 1 1
5 7869 1 1 30 ARG C C 7.864 10.992 -4.658 1.00 . A A . 30 ARG C 1 1
5 7870 1 1 30 ARG CA C 8.612 11.485 -5.893 1.00 . A A . 30 ARG CA 1 1
5 7871 1 1 30 ARG CB C 9.526 10.367 -6.439 1.00 . A A . 30 ARG CB 1 1
5 7872 1 1 30 ARG CD C 10.715 9.534 -8.557 1.00 . A A . 30 ARG CD 1 1
5 7873 1 1 30 ARG CG C 10.166 10.739 -7.785 1.00 . A A . 30 ARG CG 1 1
5 7874 1 1 30 ARG CZ C 12.568 7.875 -8.316 1.00 . A A . 30 ARG CZ 1 1
5 7875 1 1 30 ARG H H 9.791 12.830 -4.697 1.00 . A A . 30 ARG H 1 1
5 7876 1 1 30 ARG HA H 7.864 11.698 -6.656 1.00 . A A . 30 ARG HA 1 1
5 7877 1 1 30 ARG HB2 H 10.309 10.134 -5.716 1.00 . A A . 30 ARG HB2 1 1
5 7878 1 1 30 ARG HB3 H 8.916 9.474 -6.581 1.00 . A A . 30 ARG HB3 1 1
5 7879 1 1 30 ARG HD2 H 9.922 8.789 -8.657 1.00 . A A . 30 ARG HD2 1 1
5 7880 1 1 30 ARG HD3 H 10.997 9.873 -9.556 1.00 . A A . 30 ARG HD3 1 1
5 7881 1 1 30 ARG HE H 12.256 9.392 -7.081 1.00 . A A . 30 ARG HE 1 1
5 7882 1 1 30 ARG HG2 H 9.408 11.209 -8.404 1.00 . A A . 30 ARG HG2 1 1
5 7883 1 1 30 ARG HG3 H 10.968 11.458 -7.623 1.00 . A A . 30 ARG HG3 1 1
5 7884 1 1 30 ARG HH11 H 11.440 7.527 -9.923 1.00 . A A . 30 ARG HH11 1 1
5 7885 1 1 30 ARG HH12 H 12.761 6.415 -9.693 1.00 . A A . 30 ARG HH12 1 1
5 7886 1 1 30 ARG HH21 H 13.913 7.938 -6.826 1.00 . A A . 30 ARG HH21 1 1
5 7887 1 1 30 ARG HH22 H 14.121 6.652 -7.976 1.00 . A A . 30 ARG HH22 1 1
5 7888 1 1 30 ARG N N 9.368 12.720 -5.616 1.00 . A A . 30 ARG N 1 1
5 7889 1 1 30 ARG NE N 11.894 8.934 -7.902 1.00 . A A . 30 ARG NE 1 1
5 7890 1 1 30 ARG NH1 N 12.232 7.215 -9.389 1.00 . A A . 30 ARG NH1 1 1
5 7891 1 1 30 ARG NH2 N 13.609 7.455 -7.656 1.00 . A A . 30 ARG NH2 1 1
5 7892 1 1 30 ARG O O 8.486 10.565 -3.685 1.00 . A A . 30 ARG O 1 1
5 7893 1 1 31 VAL C C 5.754 8.770 -4.124 1.00 . A A . 31 VAL C 1 1
5 7894 1 1 31 VAL CA C 5.706 10.259 -3.743 1.00 . A A . 31 VAL CA 1 1
5 7895 1 1 31 VAL CB C 4.262 10.799 -3.637 1.00 . A A . 31 VAL CB 1 1
5 7896 1 1 31 VAL CG1 C 4.235 12.326 -3.502 1.00 . A A . 31 VAL CG1 1 1
5 7897 1 1 31 VAL CG2 C 3.344 10.463 -4.808 1.00 . A A . 31 VAL CG2 1 1
5 7898 1 1 31 VAL H H 6.112 11.358 -5.547 1.00 . A A . 31 VAL H 1 1
5 7899 1 1 31 VAL HA H 6.147 10.356 -2.751 1.00 . A A . 31 VAL HA 1 1
5 7900 1 1 31 VAL HB H 3.816 10.367 -2.741 1.00 . A A . 31 VAL HB 1 1
5 7901 1 1 31 VAL HG11 H 4.546 12.805 -4.430 1.00 . A A . 31 VAL HG11 1 1
5 7902 1 1 31 VAL HG12 H 3.223 12.653 -3.266 1.00 . A A . 31 VAL HG12 1 1
5 7903 1 1 31 VAL HG13 H 4.904 12.634 -2.707 1.00 . A A . 31 VAL HG13 1 1
5 7904 1 1 31 VAL HG21 H 3.706 10.956 -5.707 1.00 . A A . 31 VAL HG21 1 1
5 7905 1 1 31 VAL HG22 H 3.310 9.388 -4.957 1.00 . A A . 31 VAL HG22 1 1
5 7906 1 1 31 VAL HG23 H 2.333 10.814 -4.598 1.00 . A A . 31 VAL HG23 1 1
5 7907 1 1 31 VAL N N 6.535 11.028 -4.688 1.00 . A A . 31 VAL N 1 1
5 7908 1 1 31 VAL O O 5.811 8.431 -5.310 1.00 . A A . 31 VAL O 1 1
5 7909 1 1 32 VAL C C 4.804 5.666 -2.627 1.00 . A A . 32 VAL C 1 1
5 7910 1 1 32 VAL CA C 5.935 6.426 -3.315 1.00 . A A . 32 VAL CA 1 1
5 7911 1 1 32 VAL CB C 7.314 5.960 -2.796 1.00 . A A . 32 VAL CB 1 1
5 7912 1 1 32 VAL CG1 C 7.575 4.505 -3.211 1.00 . A A . 32 VAL CG1 1 1
5 7913 1 1 32 VAL CG2 C 8.466 6.807 -3.361 1.00 . A A . 32 VAL CG2 1 1
5 7914 1 1 32 VAL H H 5.750 8.212 -2.177 1.00 . A A . 32 VAL H 1 1
5 7915 1 1 32 VAL HA H 5.896 6.190 -4.378 1.00 . A A . 32 VAL HA 1 1
5 7916 1 1 32 VAL HB H 7.340 6.029 -1.706 1.00 . A A . 32 VAL HB 1 1
5 7917 1 1 32 VAL HG11 H 8.527 4.172 -2.797 1.00 . A A . 32 VAL HG11 1 1
5 7918 1 1 32 VAL HG12 H 6.792 3.849 -2.839 1.00 . A A . 32 VAL HG12 1 1
5 7919 1 1 32 VAL HG13 H 7.612 4.427 -4.298 1.00 . A A . 32 VAL HG13 1 1
5 7920 1 1 32 VAL HG21 H 8.401 7.826 -2.982 1.00 . A A . 32 VAL HG21 1 1
5 7921 1 1 32 VAL HG22 H 9.422 6.392 -3.041 1.00 . A A . 32 VAL HG22 1 1
5 7922 1 1 32 VAL HG23 H 8.425 6.822 -4.450 1.00 . A A . 32 VAL HG23 1 1
5 7923 1 1 32 VAL N N 5.743 7.876 -3.136 1.00 . A A . 32 VAL N 1 1
5 7924 1 1 32 VAL O O 4.622 5.763 -1.414 1.00 . A A . 32 VAL O 1 1
5 7925 1 1 33 VAL C C 2.925 2.715 -3.342 1.00 . A A . 33 VAL C 1 1
5 7926 1 1 33 VAL CA C 2.811 4.197 -2.979 1.00 . A A . 33 VAL CA 1 1
5 7927 1 1 33 VAL CB C 1.572 4.844 -3.639 1.00 . A A . 33 VAL CB 1 1
5 7928 1 1 33 VAL CG1 C 0.273 4.076 -3.371 1.00 . A A . 33 VAL CG1 1 1
5 7929 1 1 33 VAL CG2 C 1.366 6.278 -3.126 1.00 . A A . 33 VAL CG2 1 1
5 7930 1 1 33 VAL H H 4.267 4.884 -4.395 1.00 . A A . 33 VAL H 1 1
5 7931 1 1 33 VAL HA H 2.695 4.266 -1.899 1.00 . A A . 33 VAL HA 1 1
5 7932 1 1 33 VAL HB H 1.723 4.881 -4.718 1.00 . A A . 33 VAL HB 1 1
5 7933 1 1 33 VAL HG11 H 0.114 3.970 -2.297 1.00 . A A . 33 VAL HG11 1 1
5 7934 1 1 33 VAL HG12 H -0.568 4.611 -3.810 1.00 . A A . 33 VAL HG12 1 1
5 7935 1 1 33 VAL HG13 H 0.311 3.091 -3.831 1.00 . A A . 33 VAL HG13 1 1
5 7936 1 1 33 VAL HG21 H 1.231 6.275 -2.043 1.00 . A A . 33 VAL HG21 1 1
5 7937 1 1 33 VAL HG22 H 2.226 6.898 -3.376 1.00 . A A . 33 VAL HG22 1 1
5 7938 1 1 33 VAL HG23 H 0.486 6.718 -3.594 1.00 . A A . 33 VAL HG23 1 1
5 7939 1 1 33 VAL N N 4.025 4.917 -3.405 1.00 . A A . 33 VAL N 1 1
5 7940 1 1 33 VAL O O 3.497 2.369 -4.373 1.00 . A A . 33 VAL O 1 1
5 7941 1 1 34 GLY C C 0.836 -0.070 -2.833 1.00 . A A . 34 GLY C 1 1
5 7942 1 1 34 GLY CA C 2.290 0.388 -2.757 1.00 . A A . 34 GLY CA 1 1
5 7943 1 1 34 GLY H H 1.981 2.165 -1.634 1.00 . A A . 34 GLY H 1 1
5 7944 1 1 34 GLY HA2 H 2.791 0.130 -3.687 1.00 . A A . 34 GLY HA2 1 1
5 7945 1 1 34 GLY HA3 H 2.783 -0.149 -1.947 1.00 . A A . 34 GLY HA3 1 1
5 7946 1 1 34 GLY N N 2.380 1.828 -2.509 1.00 . A A . 34 GLY N 1 1
5 7947 1 1 34 GLY O O 0.010 0.351 -2.023 1.00 . A A . 34 GLY O 1 1
5 7948 1 1 35 ILE C C -0.736 -2.939 -4.328 1.00 . A A . 35 ILE C 1 1
5 7949 1 1 35 ILE CA C -0.839 -1.426 -4.100 1.00 . A A . 35 ILE CA 1 1
5 7950 1 1 35 ILE CB C -1.478 -0.711 -5.317 1.00 . A A . 35 ILE CB 1 1
5 7951 1 1 35 ILE CD1 C -2.209 1.638 -6.172 1.00 . A A . 35 ILE CD1 1 1
5 7952 1 1 35 ILE CG1 C -1.465 0.821 -5.112 1.00 . A A . 35 ILE CG1 1 1
5 7953 1 1 35 ILE CG2 C -2.911 -1.233 -5.541 1.00 . A A . 35 ILE CG2 1 1
5 7954 1 1 35 ILE H H 1.254 -1.189 -4.456 1.00 . A A . 35 ILE H 1 1
5 7955 1 1 35 ILE HA H -1.475 -1.237 -3.233 1.00 . A A . 35 ILE HA 1 1
5 7956 1 1 35 ILE HB H -0.889 -0.939 -6.208 1.00 . A A . 35 ILE HB 1 1
5 7957 1 1 35 ILE HD11 H -1.923 2.686 -6.079 1.00 . A A . 35 ILE HD11 1 1
5 7958 1 1 35 ILE HD12 H -1.948 1.279 -7.166 1.00 . A A . 35 ILE HD12 1 1
5 7959 1 1 35 ILE HD13 H -3.284 1.547 -6.022 1.00 . A A . 35 ILE HD13 1 1
5 7960 1 1 35 ILE HG12 H -1.892 1.057 -4.142 1.00 . A A . 35 ILE HG12 1 1
5 7961 1 1 35 ILE HG13 H -0.431 1.161 -5.107 1.00 . A A . 35 ILE HG13 1 1
5 7962 1 1 35 ILE HG21 H -2.903 -2.308 -5.726 1.00 . A A . 35 ILE HG21 1 1
5 7963 1 1 35 ILE HG22 H -3.529 -1.020 -4.670 1.00 . A A . 35 ILE HG22 1 1
5 7964 1 1 35 ILE HG23 H -3.354 -0.766 -6.420 1.00 . A A . 35 ILE HG23 1 1
5 7965 1 1 35 ILE N N 0.510 -0.905 -3.823 1.00 . A A . 35 ILE N 1 1
5 7966 1 1 35 ILE O O 0.135 -3.396 -5.070 1.00 . A A . 35 ILE O 1 1
5 7967 1 1 36 GLY C C -1.936 -5.741 -5.151 1.00 . A A . 36 GLY C 1 1
5 7968 1 1 36 GLY CA C -1.571 -5.191 -3.766 1.00 . A A . 36 GLY CA 1 1
5 7969 1 1 36 GLY H H -2.331 -3.287 -3.136 1.00 . A A . 36 GLY H 1 1
5 7970 1 1 36 GLY HA2 H -0.572 -5.538 -3.506 1.00 . A A . 36 GLY HA2 1 1
5 7971 1 1 36 GLY HA3 H -2.263 -5.614 -3.038 1.00 . A A . 36 GLY HA3 1 1
5 7972 1 1 36 GLY N N -1.605 -3.726 -3.685 1.00 . A A . 36 GLY N 1 1
5 7973 1 1 36 GLY O O -2.800 -5.208 -5.849 1.00 . A A . 36 GLY O 1 1
5 7974 1 1 37 GLU C C -2.888 -8.091 -7.063 1.00 . A A . 37 GLU C 1 1
5 7975 1 1 37 GLU CA C -1.477 -7.513 -6.845 1.00 . A A . 37 GLU CA 1 1
5 7976 1 1 37 GLU CB C -0.393 -8.597 -7.034 1.00 . A A . 37 GLU CB 1 1
5 7977 1 1 37 GLU CD C 0.599 -10.813 -6.130 1.00 . A A . 37 GLU CD 1 1
5 7978 1 1 37 GLU CG C -0.491 -9.737 -6.006 1.00 . A A . 37 GLU CG 1 1
5 7979 1 1 37 GLU H H -0.606 -7.236 -4.925 1.00 . A A . 37 GLU H 1 1
5 7980 1 1 37 GLU HA H -1.315 -6.753 -7.611 1.00 . A A . 37 GLU HA 1 1
5 7981 1 1 37 GLU HB2 H -0.489 -9.013 -8.037 1.00 . A A . 37 GLU HB2 1 1
5 7982 1 1 37 GLU HB3 H 0.589 -8.132 -6.951 1.00 . A A . 37 GLU HB3 1 1
5 7983 1 1 37 GLU HG2 H -0.425 -9.302 -5.009 1.00 . A A . 37 GLU HG2 1 1
5 7984 1 1 37 GLU HG3 H -1.460 -10.219 -6.110 1.00 . A A . 37 GLU HG3 1 1
5 7985 1 1 37 GLU N N -1.322 -6.862 -5.534 1.00 . A A . 37 GLU N 1 1
5 7986 1 1 37 GLU O O -3.291 -8.338 -8.202 1.00 . A A . 37 GLU O 1 1
5 7987 1 1 37 GLU OE1 O 1.227 -10.991 -7.199 1.00 . A A . 37 GLU OE1 1 1
5 7988 1 1 37 GLU OE2 O 0.868 -11.503 -5.118 1.00 . A A . 37 GLU OE2 1 1
5 7989 1 1 38 ARG C C -6.040 -7.596 -5.494 1.00 . A A . 38 ARG C 1 1
5 7990 1 1 38 ARG CA C -5.062 -8.692 -5.957 1.00 . A A . 38 ARG CA 1 1
5 7991 1 1 38 ARG CB C -5.219 -9.970 -5.107 1.00 . A A . 38 ARG CB 1 1
5 7992 1 1 38 ARG CD C -4.591 -11.570 -7.024 1.00 . A A . 38 ARG CD 1 1
5 7993 1 1 38 ARG CG C -4.397 -11.194 -5.548 1.00 . A A . 38 ARG CG 1 1
5 7994 1 1 38 ARG CZ C -3.668 -13.290 -8.593 1.00 . A A . 38 ARG CZ 1 1
5 7995 1 1 38 ARG H H -3.213 -8.069 -5.087 1.00 . A A . 38 ARG H 1 1
5 7996 1 1 38 ARG HA H -5.353 -8.914 -6.980 1.00 . A A . 38 ARG HA 1 1
5 7997 1 1 38 ARG HB2 H -4.954 -9.735 -4.075 1.00 . A A . 38 ARG HB2 1 1
5 7998 1 1 38 ARG HB3 H -6.268 -10.261 -5.116 1.00 . A A . 38 ARG HB3 1 1
5 7999 1 1 38 ARG HD2 H -5.654 -11.741 -7.209 1.00 . A A . 38 ARG HD2 1 1
5 8000 1 1 38 ARG HD3 H -4.252 -10.742 -7.647 1.00 . A A . 38 ARG HD3 1 1
5 8001 1 1 38 ARG HE H -3.383 -13.290 -6.635 1.00 . A A . 38 ARG HE 1 1
5 8002 1 1 38 ARG HG2 H -3.343 -11.005 -5.362 1.00 . A A . 38 ARG HG2 1 1
5 8003 1 1 38 ARG HG3 H -4.692 -12.043 -4.930 1.00 . A A . 38 ARG HG3 1 1
5 8004 1 1 38 ARG HH11 H -4.741 -11.902 -9.540 1.00 . A A . 38 ARG HH11 1 1
5 8005 1 1 38 ARG HH12 H -4.064 -13.139 -10.564 1.00 . A A . 38 ARG HH12 1 1
5 8006 1 1 38 ARG HH21 H -2.541 -14.838 -7.984 1.00 . A A . 38 ARG HH21 1 1
5 8007 1 1 38 ARG HH22 H -2.849 -14.754 -9.692 1.00 . A A . 38 ARG HH22 1 1
5 8008 1 1 38 ARG N N -3.656 -8.267 -5.973 1.00 . A A . 38 ARG N 1 1
5 8009 1 1 38 ARG NE N -3.829 -12.783 -7.382 1.00 . A A . 38 ARG NE 1 1
5 8010 1 1 38 ARG NH1 N -4.195 -12.739 -9.650 1.00 . A A . 38 ARG NH1 1 1
5 8011 1 1 38 ARG NH2 N -2.967 -14.373 -8.768 1.00 . A A . 38 ARG NH2 1 1
5 8012 1 1 38 ARG O O -7.246 -7.836 -5.458 1.00 . A A . 38 ARG O 1 1
5 8013 1 1 39 SER C C -7.248 -4.638 -5.811 1.00 . A A . 39 SER C 1 1
5 8014 1 1 39 SER CA C -6.376 -5.259 -4.705 1.00 . A A . 39 SER CA 1 1
5 8015 1 1 39 SER CB C -5.484 -4.166 -4.102 1.00 . A A . 39 SER CB 1 1
5 8016 1 1 39 SER H H -4.556 -6.245 -5.243 1.00 . A A . 39 SER H 1 1
5 8017 1 1 39 SER HA H -7.052 -5.611 -3.925 1.00 . A A . 39 SER HA 1 1
5 8018 1 1 39 SER HB2 H -4.811 -3.786 -4.871 1.00 . A A . 39 SER HB2 1 1
5 8019 1 1 39 SER HB3 H -6.108 -3.345 -3.747 1.00 . A A . 39 SER HB3 1 1
5 8020 1 1 39 SER HG H -5.321 -5.002 -2.333 1.00 . A A . 39 SER HG 1 1
5 8021 1 1 39 SER N N -5.553 -6.395 -5.162 1.00 . A A . 39 SER N 1 1
5 8022 1 1 39 SER O O -8.183 -3.900 -5.505 1.00 . A A . 39 SER O 1 1
5 8023 1 1 39 SER OG O -4.716 -4.665 -3.019 1.00 . A A . 39 SER OG 1 1
5 8024 1 1 40 ALA C C -7.947 -3.075 -8.578 1.00 . A A . 40 ALA C 1 1
5 8025 1 1 40 ALA CA C -7.711 -4.584 -8.301 1.00 . A A . 40 ALA CA 1 1
5 8026 1 1 40 ALA CB C -9.002 -5.418 -8.337 1.00 . A A . 40 ALA CB 1 1
5 8027 1 1 40 ALA H H -6.151 -5.529 -7.218 1.00 . A A . 40 ALA H 1 1
5 8028 1 1 40 ALA HA H -7.102 -4.927 -9.140 1.00 . A A . 40 ALA HA 1 1
5 8029 1 1 40 ALA HB1 H -8.768 -6.474 -8.196 1.00 . A A . 40 ALA HB1 1 1
5 8030 1 1 40 ALA HB2 H -9.681 -5.092 -7.549 1.00 . A A . 40 ALA HB2 1 1
5 8031 1 1 40 ALA HB3 H -9.496 -5.296 -9.302 1.00 . A A . 40 ALA HB3 1 1
5 8032 1 1 40 ALA N N -6.959 -4.939 -7.085 1.00 . A A . 40 ALA N 1 1
5 8033 1 1 40 ALA O O -8.599 -2.732 -9.568 1.00 . A A . 40 ALA O 1 1
5 8034 1 1 41 MET C C -6.579 -0.303 -9.162 1.00 . A A . 41 MET C 1 1
5 8035 1 1 41 MET CA C -7.461 -0.711 -7.969 1.00 . A A . 41 MET CA 1 1
5 8036 1 1 41 MET CB C -7.041 0.029 -6.689 1.00 . A A . 41 MET CB 1 1
5 8037 1 1 41 MET CE C -6.538 -0.231 -3.330 1.00 . A A . 41 MET CE 1 1
5 8038 1 1 41 MET CG C -8.127 -0.093 -5.611 1.00 . A A . 41 MET CG 1 1
5 8039 1 1 41 MET H H -6.915 -2.519 -6.954 1.00 . A A . 41 MET H 1 1
5 8040 1 1 41 MET HA H -8.488 -0.426 -8.201 1.00 . A A . 41 MET HA 1 1
5 8041 1 1 41 MET HB2 H -6.097 -0.373 -6.320 1.00 . A A . 41 MET HB2 1 1
5 8042 1 1 41 MET HB3 H -6.904 1.087 -6.919 1.00 . A A . 41 MET HB3 1 1
5 8043 1 1 41 MET HE1 H -6.912 -1.251 -3.245 1.00 . A A . 41 MET HE1 1 1
5 8044 1 1 41 MET HE2 H -5.639 -0.220 -3.945 1.00 . A A . 41 MET HE2 1 1
5 8045 1 1 41 MET HE3 H -6.301 0.144 -2.336 1.00 . A A . 41 MET HE3 1 1
5 8046 1 1 41 MET HG2 H -9.062 0.280 -6.028 1.00 . A A . 41 MET HG2 1 1
5 8047 1 1 41 MET HG3 H -8.272 -1.145 -5.360 1.00 . A A . 41 MET HG3 1 1
5 8048 1 1 41 MET N N -7.417 -2.165 -7.754 1.00 . A A . 41 MET N 1 1
5 8049 1 1 41 MET O O -5.373 -0.553 -9.172 1.00 . A A . 41 MET O 1 1
5 8050 1 1 41 MET SD S -7.808 0.823 -4.077 1.00 . A A . 41 MET SD 1 1
5 8051 1 1 42 ASP C C -5.551 1.859 -11.273 1.00 . A A . 42 ASP C 1 1
5 8052 1 1 42 ASP CA C -6.548 0.691 -11.447 1.00 . A A . 42 ASP CA 1 1
5 8053 1 1 42 ASP CB C -7.621 1.015 -12.496 1.00 . A A . 42 ASP CB 1 1
5 8054 1 1 42 ASP CG C -8.447 -0.219 -12.896 1.00 . A A . 42 ASP CG 1 1
5 8055 1 1 42 ASP H H -8.185 0.448 -10.103 1.00 . A A . 42 ASP H 1 1
5 8056 1 1 42 ASP HA H -5.982 -0.164 -11.822 1.00 . A A . 42 ASP HA 1 1
5 8057 1 1 42 ASP HB2 H -8.279 1.791 -12.103 1.00 . A A . 42 ASP HB2 1 1
5 8058 1 1 42 ASP HB3 H -7.127 1.402 -13.389 1.00 . A A . 42 ASP HB3 1 1
5 8059 1 1 42 ASP N N -7.189 0.300 -10.185 1.00 . A A . 42 ASP N 1 1
5 8060 1 1 42 ASP O O -5.911 3.040 -11.334 1.00 . A A . 42 ASP O 1 1
5 8061 1 1 42 ASP OD1 O -7.911 -1.095 -13.617 1.00 . A A . 42 ASP OD1 1 1
5 8062 1 1 42 ASP OD2 O -9.639 -0.303 -12.513 1.00 . A A . 42 ASP OD2 1 1
5 8063 1 1 43 LYS C C -3.007 3.578 -11.811 1.00 . A A . 43 LYS C 1 1
5 8064 1 1 43 LYS CA C -3.141 2.427 -10.807 1.00 . A A . 43 LYS CA 1 1
5 8065 1 1 43 LYS CB C -1.840 1.607 -10.681 1.00 . A A . 43 LYS CB 1 1
5 8066 1 1 43 LYS CD C -0.220 -0.090 -11.732 1.00 . A A . 43 LYS CD 1 1
5 8067 1 1 43 LYS CE C 1.032 0.559 -11.125 1.00 . A A . 43 LYS CE 1 1
5 8068 1 1 43 LYS CG C -1.351 0.927 -11.971 1.00 . A A . 43 LYS CG 1 1
5 8069 1 1 43 LYS H H -4.110 0.521 -10.993 1.00 . A A . 43 LYS H 1 1
5 8070 1 1 43 LYS HA H -3.322 2.895 -9.838 1.00 . A A . 43 LYS HA 1 1
5 8071 1 1 43 LYS HB2 H -1.054 2.279 -10.362 1.00 . A A . 43 LYS HB2 1 1
5 8072 1 1 43 LYS HB3 H -1.980 0.852 -9.906 1.00 . A A . 43 LYS HB3 1 1
5 8073 1 1 43 LYS HD2 H -0.585 -0.873 -11.065 1.00 . A A . 43 LYS HD2 1 1
5 8074 1 1 43 LYS HD3 H 0.041 -0.548 -12.689 1.00 . A A . 43 LYS HD3 1 1
5 8075 1 1 43 LYS HE2 H 1.393 1.340 -11.803 1.00 . A A . 43 LYS HE2 1 1
5 8076 1 1 43 LYS HE3 H 0.748 1.036 -10.186 1.00 . A A . 43 LYS HE3 1 1
5 8077 1 1 43 LYS HG2 H -2.187 0.408 -12.427 1.00 . A A . 43 LYS HG2 1 1
5 8078 1 1 43 LYS HG3 H -1.000 1.687 -12.672 1.00 . A A . 43 LYS HG3 1 1
5 8079 1 1 43 LYS HZ1 H 2.485 -0.802 -11.734 1.00 . A A . 43 LYS HZ1 1 1
5 8080 1 1 43 LYS HZ2 H 1.776 -1.208 -10.317 1.00 . A A . 43 LYS HZ2 1 1
5 8081 1 1 43 LYS HZ3 H 2.881 -0.006 -10.352 1.00 . A A . 43 LYS HZ3 1 1
5 8082 1 1 43 LYS N N -4.272 1.515 -11.074 1.00 . A A . 43 LYS N 1 1
5 8083 1 1 43 LYS NZ N 2.112 -0.432 -10.869 1.00 . A A . 43 LYS NZ 1 1
5 8084 1 1 43 LYS O O -2.679 4.701 -11.428 1.00 . A A . 43 LYS O 1 1
5 8085 1 1 44 SER C C -4.317 5.403 -14.009 1.00 . A A . 44 SER C 1 1
5 8086 1 1 44 SER CA C -3.301 4.265 -14.192 1.00 . A A . 44 SER CA 1 1
5 8087 1 1 44 SER CB C -3.560 3.524 -15.511 1.00 . A A . 44 SER CB 1 1
5 8088 1 1 44 SER H H -3.535 2.335 -13.253 1.00 . A A . 44 SER H 1 1
5 8089 1 1 44 SER HA H -2.307 4.710 -14.248 1.00 . A A . 44 SER HA 1 1
5 8090 1 1 44 SER HB2 H -2.924 2.638 -15.546 1.00 . A A . 44 SER HB2 1 1
5 8091 1 1 44 SER HB3 H -4.602 3.201 -15.560 1.00 . A A . 44 SER HB3 1 1
5 8092 1 1 44 SER HG H -3.918 5.041 -16.718 1.00 . A A . 44 SER HG 1 1
5 8093 1 1 44 SER N N -3.310 3.303 -13.080 1.00 . A A . 44 SER N 1 1
5 8094 1 1 44 SER O O -3.999 6.559 -14.296 1.00 . A A . 44 SER O 1 1
5 8095 1 1 44 SER OG O -3.247 4.335 -16.634 1.00 . A A . 44 SER OG 1 1
5 8096 1 1 45 LEU C C -6.072 6.948 -11.959 1.00 . A A . 45 LEU C 1 1
5 8097 1 1 45 LEU CA C -6.514 6.166 -13.188 1.00 . A A . 45 LEU CA 1 1
5 8098 1 1 45 LEU CB C -7.926 5.610 -12.907 1.00 . A A . 45 LEU CB 1 1
5 8099 1 1 45 LEU CD1 C -9.773 3.986 -13.387 1.00 . A A . 45 LEU CD1 1 1
5 8100 1 1 45 LEU CD2 C -8.306 4.685 -15.262 1.00 . A A . 45 LEU CD2 1 1
5 8101 1 1 45 LEU CG C -8.353 4.417 -13.755 1.00 . A A . 45 LEU CG 1 1
5 8102 1 1 45 LEU H H -5.701 4.167 -13.187 1.00 . A A . 45 LEU H 1 1
5 8103 1 1 45 LEU HA H -6.574 6.854 -14.033 1.00 . A A . 45 LEU HA 1 1
5 8104 1 1 45 LEU HB2 H -7.982 5.293 -11.864 1.00 . A A . 45 LEU HB2 1 1
5 8105 1 1 45 LEU HB3 H -8.642 6.421 -13.041 1.00 . A A . 45 LEU HB3 1 1
5 8106 1 1 45 LEU HD11 H -10.481 4.778 -13.631 1.00 . A A . 45 LEU HD11 1 1
5 8107 1 1 45 LEU HD12 H -9.829 3.772 -12.319 1.00 . A A . 45 LEU HD12 1 1
5 8108 1 1 45 LEU HD13 H -10.037 3.084 -13.938 1.00 . A A . 45 LEU HD13 1 1
5 8109 1 1 45 LEU HD21 H -8.966 5.516 -15.512 1.00 . A A . 45 LEU HD21 1 1
5 8110 1 1 45 LEU HD22 H -8.627 3.795 -15.802 1.00 . A A . 45 LEU HD22 1 1
5 8111 1 1 45 LEU HD23 H -7.292 4.929 -15.573 1.00 . A A . 45 LEU HD23 1 1
5 8112 1 1 45 LEU HG H -7.662 3.626 -13.488 1.00 . A A . 45 LEU HG 1 1
5 8113 1 1 45 LEU N N -5.522 5.118 -13.494 1.00 . A A . 45 LEU N 1 1
5 8114 1 1 45 LEU O O -6.158 8.173 -11.930 1.00 . A A . 45 LEU O 1 1
5 8115 1 1 46 PHE C C -4.122 7.858 -9.817 1.00 . A A . 46 PHE C 1 1
5 8116 1 1 46 PHE CA C -5.215 6.784 -9.661 1.00 . A A . 46 PHE CA 1 1
5 8117 1 1 46 PHE CB C -4.804 5.655 -8.708 1.00 . A A . 46 PHE CB 1 1
5 8118 1 1 46 PHE CD1 C -4.571 7.015 -6.572 1.00 . A A . 46 PHE CD1 1 1
5 8119 1 1 46 PHE CD2 C -2.702 5.639 -7.308 1.00 . A A . 46 PHE CD2 1 1
5 8120 1 1 46 PHE CE1 C -3.820 7.438 -5.461 1.00 . A A . 46 PHE CE1 1 1
5 8121 1 1 46 PHE CE2 C -1.966 6.030 -6.180 1.00 . A A . 46 PHE CE2 1 1
5 8122 1 1 46 PHE CG C -4.015 6.108 -7.495 1.00 . A A . 46 PHE CG 1 1
5 8123 1 1 46 PHE CZ C -2.518 6.940 -5.266 1.00 . A A . 46 PHE CZ 1 1
5 8124 1 1 46 PHE H H -5.589 5.213 -11.058 1.00 . A A . 46 PHE H 1 1
5 8125 1 1 46 PHE HA H -6.121 7.247 -9.278 1.00 . A A . 46 PHE HA 1 1
5 8126 1 1 46 PHE HB2 H -5.701 5.135 -8.370 1.00 . A A . 46 PHE HB2 1 1
5 8127 1 1 46 PHE HB3 H -4.202 4.934 -9.258 1.00 . A A . 46 PHE HB3 1 1
5 8128 1 1 46 PHE HD1 H -5.568 7.403 -6.725 1.00 . A A . 46 PHE HD1 1 1
5 8129 1 1 46 PHE HD2 H -2.249 4.984 -8.036 1.00 . A A . 46 PHE HD2 1 1
5 8130 1 1 46 PHE HE1 H -4.244 8.142 -4.758 1.00 . A A . 46 PHE HE1 1 1
5 8131 1 1 46 PHE HE2 H -0.972 5.640 -6.024 1.00 . A A . 46 PHE HE2 1 1
5 8132 1 1 46 PHE HZ H -1.932 7.249 -4.414 1.00 . A A . 46 PHE HZ 1 1
5 8133 1 1 46 PHE N N -5.598 6.220 -10.943 1.00 . A A . 46 PHE N 1 1
5 8134 1 1 46 PHE O O -4.305 9.003 -9.399 1.00 . A A . 46 PHE O 1 1
5 8135 1 1 47 VAL C C -2.487 9.629 -11.715 1.00 . A A . 47 VAL C 1 1
5 8136 1 1 47 VAL CA C -1.974 8.502 -10.842 1.00 . A A . 47 VAL CA 1 1
5 8137 1 1 47 VAL CB C -0.756 7.837 -11.485 1.00 . A A . 47 VAL CB 1 1
5 8138 1 1 47 VAL CG1 C -0.891 7.332 -12.921 1.00 . A A . 47 VAL CG1 1 1
5 8139 1 1 47 VAL CG2 C 0.468 8.745 -11.426 1.00 . A A . 47 VAL CG2 1 1
5 8140 1 1 47 VAL H H -2.859 6.543 -10.709 1.00 . A A . 47 VAL H 1 1
5 8141 1 1 47 VAL HA H -1.646 8.958 -9.911 1.00 . A A . 47 VAL HA 1 1
5 8142 1 1 47 VAL HB H -0.575 6.980 -10.871 1.00 . A A . 47 VAL HB 1 1
5 8143 1 1 47 VAL HG11 H -1.746 6.668 -12.996 1.00 . A A . 47 VAL HG11 1 1
5 8144 1 1 47 VAL HG12 H -0.997 8.165 -13.616 1.00 . A A . 47 VAL HG12 1 1
5 8145 1 1 47 VAL HG13 H 0.010 6.776 -13.185 1.00 . A A . 47 VAL HG13 1 1
5 8146 1 1 47 VAL HG21 H 0.358 9.576 -12.123 1.00 . A A . 47 VAL HG21 1 1
5 8147 1 1 47 VAL HG22 H 0.564 9.135 -10.421 1.00 . A A . 47 VAL HG22 1 1
5 8148 1 1 47 VAL HG23 H 1.362 8.172 -11.669 1.00 . A A . 47 VAL HG23 1 1
5 8149 1 1 47 VAL N N -3.008 7.521 -10.481 1.00 . A A . 47 VAL N 1 1
5 8150 1 1 47 VAL O O -2.169 10.785 -11.455 1.00 . A A . 47 VAL O 1 1
5 8151 1 1 48 SER C C -4.715 11.371 -12.840 1.00 . A A . 48 SER C 1 1
5 8152 1 1 48 SER CA C -3.847 10.355 -13.604 1.00 . A A . 48 SER CA 1 1
5 8153 1 1 48 SER CB C -4.620 9.691 -14.746 1.00 . A A . 48 SER CB 1 1
5 8154 1 1 48 SER H H -3.533 8.353 -12.891 1.00 . A A . 48 SER H 1 1
5 8155 1 1 48 SER HA H -2.984 10.876 -14.016 1.00 . A A . 48 SER HA 1 1
5 8156 1 1 48 SER HB2 H -3.962 8.972 -15.237 1.00 . A A . 48 SER HB2 1 1
5 8157 1 1 48 SER HB3 H -5.476 9.156 -14.334 1.00 . A A . 48 SER HB3 1 1
5 8158 1 1 48 SER HG H -4.299 10.972 -16.200 1.00 . A A . 48 SER HG 1 1
5 8159 1 1 48 SER N N -3.310 9.325 -12.718 1.00 . A A . 48 SER N 1 1
5 8160 1 1 48 SER O O -4.700 12.562 -13.153 1.00 . A A . 48 SER O 1 1
5 8161 1 1 48 SER OG O -5.070 10.637 -15.702 1.00 . A A . 48 SER OG 1 1
5 8162 1 1 49 ALA C C -5.197 12.712 -10.039 1.00 . A A . 49 ALA C 1 1
5 8163 1 1 49 ALA CA C -6.139 11.813 -10.864 1.00 . A A . 49 ALA CA 1 1
5 8164 1 1 49 ALA CB C -7.053 10.964 -9.969 1.00 . A A . 49 ALA CB 1 1
5 8165 1 1 49 ALA H H -5.318 9.946 -11.558 1.00 . A A . 49 ALA H 1 1
5 8166 1 1 49 ALA HA H -6.775 12.467 -11.463 1.00 . A A . 49 ALA HA 1 1
5 8167 1 1 49 ALA HB1 H -7.692 11.617 -9.375 1.00 . A A . 49 ALA HB1 1 1
5 8168 1 1 49 ALA HB2 H -7.683 10.319 -10.582 1.00 . A A . 49 ALA HB2 1 1
5 8169 1 1 49 ALA HB3 H -6.465 10.347 -9.289 1.00 . A A . 49 ALA HB3 1 1
5 8170 1 1 49 ALA N N -5.394 10.938 -11.772 1.00 . A A . 49 ALA N 1 1
5 8171 1 1 49 ALA O O -5.401 13.927 -9.978 1.00 . A A . 49 ALA O 1 1
5 8172 1 1 50 PHE C C -2.416 13.929 -9.588 1.00 . A A . 50 PHE C 1 1
5 8173 1 1 50 PHE CA C -3.110 12.880 -8.705 1.00 . A A . 50 PHE CA 1 1
5 8174 1 1 50 PHE CB C -2.116 11.874 -8.112 1.00 . A A . 50 PHE CB 1 1
5 8175 1 1 50 PHE CD1 C -0.924 12.841 -6.086 1.00 . A A . 50 PHE CD1 1 1
5 8176 1 1 50 PHE CD2 C 0.278 12.693 -8.199 1.00 . A A . 50 PHE CD2 1 1
5 8177 1 1 50 PHE CE1 C 0.219 13.398 -5.479 1.00 . A A . 50 PHE CE1 1 1
5 8178 1 1 50 PHE CE2 C 1.415 13.257 -7.596 1.00 . A A . 50 PHE CE2 1 1
5 8179 1 1 50 PHE CG C -0.896 12.486 -7.449 1.00 . A A . 50 PHE CG 1 1
5 8180 1 1 50 PHE CZ C 1.388 13.606 -6.235 1.00 . A A . 50 PHE CZ 1 1
5 8181 1 1 50 PHE H H -4.043 11.129 -9.531 1.00 . A A . 50 PHE H 1 1
5 8182 1 1 50 PHE HA H -3.570 13.427 -7.884 1.00 . A A . 50 PHE HA 1 1
5 8183 1 1 50 PHE HB2 H -2.639 11.249 -7.386 1.00 . A A . 50 PHE HB2 1 1
5 8184 1 1 50 PHE HB3 H -1.776 11.221 -8.913 1.00 . A A . 50 PHE HB3 1 1
5 8185 1 1 50 PHE HD1 H -1.821 12.694 -5.501 1.00 . A A . 50 PHE HD1 1 1
5 8186 1 1 50 PHE HD2 H 0.309 12.426 -9.247 1.00 . A A . 50 PHE HD2 1 1
5 8187 1 1 50 PHE HE1 H 0.197 13.676 -4.434 1.00 . A A . 50 PHE HE1 1 1
5 8188 1 1 50 PHE HE2 H 2.304 13.423 -8.191 1.00 . A A . 50 PHE HE2 1 1
5 8189 1 1 50 PHE HZ H 2.261 14.042 -5.768 1.00 . A A . 50 PHE HZ 1 1
5 8190 1 1 50 PHE N N -4.148 12.136 -9.436 1.00 . A A . 50 PHE N 1 1
5 8191 1 1 50 PHE O O -2.279 15.086 -9.191 1.00 . A A . 50 PHE O 1 1
5 8192 1 1 51 GLU C C -2.487 15.563 -12.180 1.00 . A A . 51 GLU C 1 1
5 8193 1 1 51 GLU CA C -1.496 14.446 -11.834 1.00 . A A . 51 GLU CA 1 1
5 8194 1 1 51 GLU CB C -1.139 13.657 -13.103 1.00 . A A . 51 GLU CB 1 1
5 8195 1 1 51 GLU CD C 1.388 13.513 -12.804 1.00 . A A . 51 GLU CD 1 1
5 8196 1 1 51 GLU CG C 0.067 12.729 -12.924 1.00 . A A . 51 GLU CG 1 1
5 8197 1 1 51 GLU H H -2.157 12.567 -11.045 1.00 . A A . 51 GLU H 1 1
5 8198 1 1 51 GLU HA H -0.593 14.923 -11.446 1.00 . A A . 51 GLU HA 1 1
5 8199 1 1 51 GLU HB2 H -1.999 13.059 -13.404 1.00 . A A . 51 GLU HB2 1 1
5 8200 1 1 51 GLU HB3 H -0.923 14.358 -13.911 1.00 . A A . 51 GLU HB3 1 1
5 8201 1 1 51 GLU HG2 H -0.081 12.108 -12.041 1.00 . A A . 51 GLU HG2 1 1
5 8202 1 1 51 GLU HG3 H 0.115 12.062 -13.788 1.00 . A A . 51 GLU HG3 1 1
5 8203 1 1 51 GLU N N -2.035 13.548 -10.810 1.00 . A A . 51 GLU N 1 1
5 8204 1 1 51 GLU O O -2.118 16.732 -12.149 1.00 . A A . 51 GLU O 1 1
5 8205 1 1 51 GLU OE1 O 1.881 14.033 -13.835 1.00 . A A . 51 GLU OE1 1 1
5 8206 1 1 51 GLU OE2 O 1.938 13.604 -11.682 1.00 . A A . 51 GLU OE2 1 1
5 8207 1 1 52 THR C C -4.933 17.293 -11.709 1.00 . A A . 52 THR C 1 1
5 8208 1 1 52 THR CA C -4.801 16.223 -12.798 1.00 . A A . 52 THR CA 1 1
5 8209 1 1 52 THR CB C -6.155 15.536 -13.057 1.00 . A A . 52 THR CB 1 1
5 8210 1 1 52 THR CG2 C -7.288 16.523 -13.344 1.00 . A A . 52 THR CG2 1 1
5 8211 1 1 52 THR H H -3.983 14.252 -12.471 1.00 . A A . 52 THR H 1 1
5 8212 1 1 52 THR HA H -4.513 16.732 -13.716 1.00 . A A . 52 THR HA 1 1
5 8213 1 1 52 THR HB H -6.433 14.928 -12.195 1.00 . A A . 52 THR HB 1 1
5 8214 1 1 52 THR HG1 H -5.552 13.920 -13.938 1.00 . A A . 52 THR HG1 1 1
5 8215 1 1 52 THR HG21 H -7.000 17.196 -14.152 1.00 . A A . 52 THR HG21 1 1
5 8216 1 1 52 THR HG22 H -7.517 17.103 -12.450 1.00 . A A . 52 THR HG22 1 1
5 8217 1 1 52 THR HG23 H -8.185 15.973 -13.633 1.00 . A A . 52 THR HG23 1 1
5 8218 1 1 52 THR N N -3.752 15.239 -12.468 1.00 . A A . 52 THR N 1 1
5 8219 1 1 52 THR O O -4.853 18.489 -11.998 1.00 . A A . 52 THR O 1 1
5 8220 1 1 52 THR OG1 O -6.063 14.711 -14.198 1.00 . A A . 52 THR OG1 1 1
5 8221 1 1 53 PHE C C -3.985 18.387 -8.745 1.00 . A A . 53 PHE C 1 1
5 8222 1 1 53 PHE CA C -5.275 17.748 -9.291 1.00 . A A . 53 PHE CA 1 1
5 8223 1 1 53 PHE CB C -6.048 16.988 -8.193 1.00 . A A . 53 PHE CB 1 1
5 8224 1 1 53 PHE CD1 C -8.357 17.919 -8.696 1.00 . A A . 53 PHE CD1 1 1
5 8225 1 1 53 PHE CD2 C -8.097 15.511 -8.468 1.00 . A A . 53 PHE CD2 1 1
5 8226 1 1 53 PHE CE1 C -9.733 17.750 -8.933 1.00 . A A . 53 PHE CE1 1 1
5 8227 1 1 53 PHE CE2 C -9.474 15.345 -8.699 1.00 . A A . 53 PHE CE2 1 1
5 8228 1 1 53 PHE CG C -7.528 16.798 -8.477 1.00 . A A . 53 PHE CG 1 1
5 8229 1 1 53 PHE CZ C -10.292 16.462 -8.937 1.00 . A A . 53 PHE CZ 1 1
5 8230 1 1 53 PHE H H -5.074 15.878 -10.281 1.00 . A A . 53 PHE H 1 1
5 8231 1 1 53 PHE HA H -5.890 18.583 -9.618 1.00 . A A . 53 PHE HA 1 1
5 8232 1 1 53 PHE HB2 H -5.572 16.021 -8.026 1.00 . A A . 53 PHE HB2 1 1
5 8233 1 1 53 PHE HB3 H -5.988 17.540 -7.256 1.00 . A A . 53 PHE HB3 1 1
5 8234 1 1 53 PHE HD1 H -7.942 18.917 -8.675 1.00 . A A . 53 PHE HD1 1 1
5 8235 1 1 53 PHE HD2 H -7.481 14.648 -8.270 1.00 . A A . 53 PHE HD2 1 1
5 8236 1 1 53 PHE HE1 H -10.363 18.614 -9.104 1.00 . A A . 53 PHE HE1 1 1
5 8237 1 1 53 PHE HE2 H -9.907 14.356 -8.686 1.00 . A A . 53 PHE HE2 1 1
5 8238 1 1 53 PHE HZ H -11.352 16.329 -9.114 1.00 . A A . 53 PHE HZ 1 1
5 8239 1 1 53 PHE N N -5.086 16.875 -10.450 1.00 . A A . 53 PHE N 1 1
5 8240 1 1 53 PHE O O -4.041 19.032 -7.695 1.00 . A A . 53 PHE O 1 1
5 8241 1 1 54 ARG C C -1.678 20.363 -8.618 1.00 . A A . 54 ARG C 1 1
5 8242 1 1 54 ARG CA C -1.554 18.882 -8.986 1.00 . A A . 54 ARG CA 1 1
5 8243 1 1 54 ARG CB C -0.409 18.618 -9.995 1.00 . A A . 54 ARG CB 1 1
5 8244 1 1 54 ARG CD C -1.362 19.724 -12.192 1.00 . A A . 54 ARG CD 1 1
5 8245 1 1 54 ARG CG C -0.220 19.610 -11.168 1.00 . A A . 54 ARG CG 1 1
5 8246 1 1 54 ARG CZ C -1.858 18.841 -14.481 1.00 . A A . 54 ARG CZ 1 1
5 8247 1 1 54 ARG H H -2.844 17.759 -10.303 1.00 . A A . 54 ARG H 1 1
5 8248 1 1 54 ARG HA H -1.284 18.373 -8.059 1.00 . A A . 54 ARG HA 1 1
5 8249 1 1 54 ARG HB2 H 0.520 18.641 -9.424 1.00 . A A . 54 ARG HB2 1 1
5 8250 1 1 54 ARG HB3 H -0.496 17.604 -10.386 1.00 . A A . 54 ARG HB3 1 1
5 8251 1 1 54 ARG HD2 H -2.272 19.284 -11.788 1.00 . A A . 54 ARG HD2 1 1
5 8252 1 1 54 ARG HD3 H -1.547 20.783 -12.371 1.00 . A A . 54 ARG HD3 1 1
5 8253 1 1 54 ARG HE H -0.060 18.882 -13.661 1.00 . A A . 54 ARG HE 1 1
5 8254 1 1 54 ARG HG2 H -0.055 20.604 -10.756 1.00 . A A . 54 ARG HG2 1 1
5 8255 1 1 54 ARG HG3 H 0.698 19.344 -11.691 1.00 . A A . 54 ARG HG3 1 1
5 8256 1 1 54 ARG HH11 H -3.542 19.266 -13.491 1.00 . A A . 54 ARG HH11 1 1
5 8257 1 1 54 ARG HH12 H -3.746 18.862 -15.175 1.00 . A A . 54 ARG HH12 1 1
5 8258 1 1 54 ARG HH21 H -0.420 18.201 -15.728 1.00 . A A . 54 ARG HH21 1 1
5 8259 1 1 54 ARG HH22 H -2.036 18.159 -16.363 1.00 . A A . 54 ARG HH22 1 1
5 8260 1 1 54 ARG N N -2.832 18.286 -9.438 1.00 . A A . 54 ARG N 1 1
5 8261 1 1 54 ARG NE N -1.025 19.112 -13.492 1.00 . A A . 54 ARG NE 1 1
5 8262 1 1 54 ARG NH1 N -3.144 19.034 -14.390 1.00 . A A . 54 ARG NH1 1 1
5 8263 1 1 54 ARG NH2 N -1.405 18.368 -15.608 1.00 . A A . 54 ARG NH2 1 1
5 8264 1 1 54 ARG O O -1.008 20.841 -7.710 1.00 . A A . 54 ARG O 1 1
5 8265 1 1 55 GLU C C -3.338 22.894 -7.714 1.00 . A A . 55 GLU C 1 1
5 8266 1 1 55 GLU CA C -2.863 22.499 -9.127 1.00 . A A . 55 GLU CA 1 1
5 8267 1 1 55 GLU CB C -3.923 22.957 -10.147 1.00 . A A . 55 GLU CB 1 1
5 8268 1 1 55 GLU CD C -4.436 23.334 -12.603 1.00 . A A . 55 GLU CD 1 1
5 8269 1 1 55 GLU CG C -3.621 22.515 -11.582 1.00 . A A . 55 GLU CG 1 1
5 8270 1 1 55 GLU H H -3.115 20.523 -9.961 1.00 . A A . 55 GLU H 1 1
5 8271 1 1 55 GLU HA H -1.937 23.042 -9.317 1.00 . A A . 55 GLU HA 1 1
5 8272 1 1 55 GLU HB2 H -4.898 22.561 -9.859 1.00 . A A . 55 GLU HB2 1 1
5 8273 1 1 55 GLU HB3 H -3.974 24.047 -10.116 1.00 . A A . 55 GLU HB3 1 1
5 8274 1 1 55 GLU HG2 H -2.552 22.633 -11.765 1.00 . A A . 55 GLU HG2 1 1
5 8275 1 1 55 GLU HG3 H -3.854 21.453 -11.688 1.00 . A A . 55 GLU HG3 1 1
5 8276 1 1 55 GLU N N -2.585 21.066 -9.295 1.00 . A A . 55 GLU N 1 1
5 8277 1 1 55 GLU O O -3.229 24.059 -7.328 1.00 . A A . 55 GLU O 1 1
5 8278 1 1 55 GLU OE1 O -5.611 22.983 -12.873 1.00 . A A . 55 GLU OE1 1 1
5 8279 1 1 55 GLU OE2 O -3.905 24.334 -13.146 1.00 . A A . 55 GLU OE2 1 1
5 8280 1 1 56 GLU C C -3.204 22.478 -4.555 1.00 . A A . 56 GLU C 1 1
5 8281 1 1 56 GLU CA C -4.336 22.153 -5.558 1.00 . A A . 56 GLU CA 1 1
5 8282 1 1 56 GLU CB C -5.128 20.899 -5.136 1.00 . A A . 56 GLU CB 1 1
5 8283 1 1 56 GLU CD C -7.167 22.053 -4.115 1.00 . A A . 56 GLU CD 1 1
5 8284 1 1 56 GLU CG C -6.013 21.054 -3.890 1.00 . A A . 56 GLU CG 1 1
5 8285 1 1 56 GLU H H -3.903 21.003 -7.314 1.00 . A A . 56 GLU H 1 1
5 8286 1 1 56 GLU HA H -5.014 23.007 -5.567 1.00 . A A . 56 GLU HA 1 1
5 8287 1 1 56 GLU HB2 H -5.775 20.598 -5.961 1.00 . A A . 56 GLU HB2 1 1
5 8288 1 1 56 GLU HB3 H -4.423 20.088 -4.960 1.00 . A A . 56 GLU HB3 1 1
5 8289 1 1 56 GLU HG2 H -6.430 20.073 -3.648 1.00 . A A . 56 GLU HG2 1 1
5 8290 1 1 56 GLU HG3 H -5.406 21.353 -3.034 1.00 . A A . 56 GLU HG3 1 1
5 8291 1 1 56 GLU N N -3.851 21.941 -6.931 1.00 . A A . 56 GLU N 1 1
5 8292 1 1 56 GLU O O -3.468 23.016 -3.477 1.00 . A A . 56 GLU O 1 1
5 8293 1 1 56 GLU OE1 O -8.215 21.657 -4.683 1.00 . A A . 56 GLU OE1 1 1
5 8294 1 1 56 GLU OE2 O -7.045 23.238 -3.723 1.00 . A A . 56 GLU OE2 1 1
5 8295 1 1 57 SER C C 0.499 22.714 -4.886 1.00 . A A . 57 SER C 1 1
5 8296 1 1 57 SER CA C -0.762 22.487 -4.048 1.00 . A A . 57 SER CA 1 1
5 8297 1 1 57 SER CB C -0.495 21.333 -3.074 1.00 . A A . 57 SER CB 1 1
5 8298 1 1 57 SER H H -1.780 21.750 -5.788 1.00 . A A . 57 SER H 1 1
5 8299 1 1 57 SER HA H -0.947 23.391 -3.468 1.00 . A A . 57 SER HA 1 1
5 8300 1 1 57 SER HB2 H -0.421 20.397 -3.633 1.00 . A A . 57 SER HB2 1 1
5 8301 1 1 57 SER HB3 H 0.453 21.507 -2.567 1.00 . A A . 57 SER HB3 1 1
5 8302 1 1 57 SER HG H -2.297 21.730 -2.438 1.00 . A A . 57 SER HG 1 1
5 8303 1 1 57 SER N N -1.937 22.187 -4.886 1.00 . A A . 57 SER N 1 1
5 8304 1 1 57 SER O O 0.932 21.823 -5.615 1.00 . A A . 57 SER O 1 1
5 8305 1 1 57 SER OG O -1.521 21.246 -2.100 1.00 . A A . 57 SER OG 1 1
5 8306 1 1 58 LEU C C 3.505 23.231 -5.350 1.00 . A A . 58 LEU C 1 1
5 8307 1 1 58 LEU CA C 2.359 24.253 -5.488 1.00 . A A . 58 LEU CA 1 1
5 8308 1 1 58 LEU CB C 2.823 25.663 -5.065 1.00 . A A . 58 LEU CB 1 1
5 8309 1 1 58 LEU CD1 C 0.655 26.894 -5.696 1.00 . A A . 58 LEU CD1 1 1
5 8310 1 1 58 LEU CD2 C 2.772 28.147 -5.419 1.00 . A A . 58 LEU CD2 1 1
5 8311 1 1 58 LEU CG C 2.175 26.812 -5.861 1.00 . A A . 58 LEU CG 1 1
5 8312 1 1 58 LEU H H 0.765 24.549 -4.092 1.00 . A A . 58 LEU H 1 1
5 8313 1 1 58 LEU HA H 2.109 24.292 -6.548 1.00 . A A . 58 LEU HA 1 1
5 8314 1 1 58 LEU HB2 H 2.652 25.805 -3.995 1.00 . A A . 58 LEU HB2 1 1
5 8315 1 1 58 LEU HB3 H 3.900 25.730 -5.231 1.00 . A A . 58 LEU HB3 1 1
5 8316 1 1 58 LEU HD11 H 0.273 27.763 -6.231 1.00 . A A . 58 LEU HD11 1 1
5 8317 1 1 58 LEU HD12 H 0.396 26.985 -4.641 1.00 . A A . 58 LEU HD12 1 1
5 8318 1 1 58 LEU HD13 H 0.182 26.006 -6.115 1.00 . A A . 58 LEU HD13 1 1
5 8319 1 1 58 LEU HD21 H 2.553 28.327 -4.366 1.00 . A A . 58 LEU HD21 1 1
5 8320 1 1 58 LEU HD22 H 2.352 28.956 -6.018 1.00 . A A . 58 LEU HD22 1 1
5 8321 1 1 58 LEU HD23 H 3.852 28.133 -5.565 1.00 . A A . 58 LEU HD23 1 1
5 8322 1 1 58 LEU HG H 2.397 26.674 -6.919 1.00 . A A . 58 LEU HG 1 1
5 8323 1 1 58 LEU N N 1.147 23.875 -4.739 1.00 . A A . 58 LEU N 1 1
5 8324 1 1 58 LEU O O 4.298 23.068 -6.277 1.00 . A A . 58 LEU O 1 1
5 8325 1 1 59 VAL C C 4.443 20.243 -4.897 1.00 . A A . 59 VAL C 1 1
5 8326 1 1 59 VAL CA C 4.564 21.456 -3.962 1.00 . A A . 59 VAL CA 1 1
5 8327 1 1 59 VAL CB C 4.543 20.988 -2.486 1.00 . A A . 59 VAL CB 1 1
5 8328 1 1 59 VAL CG1 C 4.447 22.171 -1.513 1.00 . A A . 59 VAL CG1 1 1
5 8329 1 1 59 VAL CG2 C 3.408 20.016 -2.136 1.00 . A A . 59 VAL CG2 1 1
5 8330 1 1 59 VAL H H 2.862 22.707 -3.531 1.00 . A A . 59 VAL H 1 1
5 8331 1 1 59 VAL HA H 5.536 21.913 -4.148 1.00 . A A . 59 VAL HA 1 1
5 8332 1 1 59 VAL HB H 5.482 20.471 -2.289 1.00 . A A . 59 VAL HB 1 1
5 8333 1 1 59 VAL HG11 H 3.470 22.649 -1.579 1.00 . A A . 59 VAL HG11 1 1
5 8334 1 1 59 VAL HG12 H 4.595 21.828 -0.492 1.00 . A A . 59 VAL HG12 1 1
5 8335 1 1 59 VAL HG13 H 5.205 22.913 -1.748 1.00 . A A . 59 VAL HG13 1 1
5 8336 1 1 59 VAL HG21 H 3.518 19.695 -1.103 1.00 . A A . 59 VAL HG21 1 1
5 8337 1 1 59 VAL HG22 H 2.438 20.491 -2.268 1.00 . A A . 59 VAL HG22 1 1
5 8338 1 1 59 VAL HG23 H 3.457 19.116 -2.749 1.00 . A A . 59 VAL HG23 1 1
5 8339 1 1 59 VAL N N 3.557 22.498 -4.231 1.00 . A A . 59 VAL N 1 1
5 8340 1 1 59 VAL O O 5.436 19.567 -5.165 1.00 . A A . 59 VAL O 1 1
5 8341 1 1 60 CYS C C 3.108 19.034 -7.702 1.00 . A A . 60 CYS C 1 1
5 8342 1 1 60 CYS CA C 2.866 18.811 -6.204 1.00 . A A . 60 CYS CA 1 1
5 8343 1 1 60 CYS CB C 1.384 18.480 -5.955 1.00 . A A . 60 CYS CB 1 1
5 8344 1 1 60 CYS H H 2.479 20.606 -5.133 1.00 . A A . 60 CYS H 1 1
5 8345 1 1 60 CYS HA H 3.475 17.951 -5.917 1.00 . A A . 60 CYS HA 1 1
5 8346 1 1 60 CYS HB2 H 0.832 19.355 -5.611 1.00 . A A . 60 CYS HB2 1 1
5 8347 1 1 60 CYS HB3 H 0.910 18.157 -6.885 1.00 . A A . 60 CYS HB3 1 1
5 8348 1 1 60 CYS HG H 1.837 17.870 -3.693 1.00 . A A . 60 CYS HG 1 1
5 8349 1 1 60 CYS N N 3.224 19.963 -5.374 1.00 . A A . 60 CYS N 1 1
5 8350 1 1 60 CYS O O 3.291 18.068 -8.443 1.00 . A A . 60 CYS O 1 1
5 8351 1 1 60 CYS SG S 1.289 17.170 -4.699 1.00 . A A . 60 CYS SG 1 1
5 8352 1 1 61 LYS C C 4.495 20.235 -10.322 1.00 . A A . 61 LYS C 1 1
5 8353 1 1 61 LYS CA C 3.197 20.642 -9.600 1.00 . A A . 61 LYS CA 1 1
5 8354 1 1 61 LYS CB C 2.892 22.137 -9.798 1.00 . A A . 61 LYS CB 1 1
5 8355 1 1 61 LYS CD C 0.887 23.761 -9.554 1.00 . A A . 61 LYS CD 1 1
5 8356 1 1 61 LYS CE C 1.787 24.995 -9.707 1.00 . A A . 61 LYS CE 1 1
5 8357 1 1 61 LYS CG C 1.626 22.534 -9.022 1.00 . A A . 61 LYS CG 1 1
5 8358 1 1 61 LYS H H 2.905 21.013 -7.485 1.00 . A A . 61 LYS H 1 1
5 8359 1 1 61 LYS HA H 2.405 20.086 -10.104 1.00 . A A . 61 LYS HA 1 1
5 8360 1 1 61 LYS HB2 H 3.734 22.738 -9.451 1.00 . A A . 61 LYS HB2 1 1
5 8361 1 1 61 LYS HB3 H 2.738 22.321 -10.862 1.00 . A A . 61 LYS HB3 1 1
5 8362 1 1 61 LYS HD2 H 0.450 23.495 -10.518 1.00 . A A . 61 LYS HD2 1 1
5 8363 1 1 61 LYS HD3 H 0.081 23.974 -8.850 1.00 . A A . 61 LYS HD3 1 1
5 8364 1 1 61 LYS HE2 H 2.216 25.247 -8.733 1.00 . A A . 61 LYS HE2 1 1
5 8365 1 1 61 LYS HE3 H 2.614 24.749 -10.381 1.00 . A A . 61 LYS HE3 1 1
5 8366 1 1 61 LYS HG2 H 0.925 21.705 -9.054 1.00 . A A . 61 LYS HG2 1 1
5 8367 1 1 61 LYS HG3 H 1.890 22.701 -7.982 1.00 . A A . 61 LYS HG3 1 1
5 8368 1 1 61 LYS HZ1 H 0.266 26.421 -9.643 1.00 . A A . 61 LYS HZ1 1 1
5 8369 1 1 61 LYS HZ2 H 0.648 25.954 -11.163 1.00 . A A . 61 LYS HZ2 1 1
5 8370 1 1 61 LYS HZ3 H 1.631 26.967 -10.351 1.00 . A A . 61 LYS HZ3 1 1
5 8371 1 1 61 LYS N N 3.128 20.289 -8.164 1.00 . A A . 61 LYS N 1 1
5 8372 1 1 61 LYS NZ N 1.031 26.158 -10.249 1.00 . A A . 61 LYS NZ 1 1
5 8373 1 1 61 LYS O O 4.535 20.249 -11.551 1.00 . A A . 61 LYS O 1 1
5 8374 1 1 62 ASP C C 7.061 17.815 -9.622 1.00 . A A . 62 ASP C 1 1
5 8375 1 1 62 ASP CA C 6.795 19.270 -10.081 1.00 . A A . 62 ASP CA 1 1
5 8376 1 1 62 ASP CB C 7.944 20.210 -9.672 1.00 . A A . 62 ASP CB 1 1
5 8377 1 1 62 ASP CG C 7.884 21.552 -10.419 1.00 . A A . 62 ASP CG 1 1
5 8378 1 1 62 ASP H H 5.399 19.914 -8.583 1.00 . A A . 62 ASP H 1 1
5 8379 1 1 62 ASP HA H 6.770 19.239 -11.171 1.00 . A A . 62 ASP HA 1 1
5 8380 1 1 62 ASP HB2 H 7.911 20.373 -8.592 1.00 . A A . 62 ASP HB2 1 1
5 8381 1 1 62 ASP HB3 H 8.899 19.735 -9.902 1.00 . A A . 62 ASP HB3 1 1
5 8382 1 1 62 ASP N N 5.524 19.822 -9.579 1.00 . A A . 62 ASP N 1 1
5 8383 1 1 62 ASP O O 8.101 17.239 -9.951 1.00 . A A . 62 ASP O 1 1
5 8384 1 1 62 ASP OD1 O 8.276 21.598 -11.610 1.00 . A A . 62 ASP OD1 1 1
5 8385 1 1 62 ASP OD2 O 7.465 22.571 -9.817 1.00 . A A . 62 ASP OD2 1 1
5 8386 1 1 63 ALA C C 5.894 14.749 -9.348 1.00 . A A . 63 ALA C 1 1
5 8387 1 1 63 ALA CA C 6.247 15.852 -8.324 1.00 . A A . 63 ALA CA 1 1
5 8388 1 1 63 ALA CB C 5.323 15.762 -7.101 1.00 . A A . 63 ALA CB 1 1
5 8389 1 1 63 ALA H H 5.258 17.691 -8.720 1.00 . A A . 63 ALA H 1 1
5 8390 1 1 63 ALA HA H 7.273 15.693 -7.989 1.00 . A A . 63 ALA HA 1 1
5 8391 1 1 63 ALA HB1 H 5.491 16.618 -6.450 1.00 . A A . 63 ALA HB1 1 1
5 8392 1 1 63 ALA HB2 H 4.280 15.757 -7.420 1.00 . A A . 63 ALA HB2 1 1
5 8393 1 1 63 ALA HB3 H 5.528 14.845 -6.548 1.00 . A A . 63 ALA HB3 1 1
5 8394 1 1 63 ALA N N 6.136 17.209 -8.867 1.00 . A A . 63 ALA N 1 1
5 8395 1 1 63 ALA O O 5.308 15.016 -10.401 1.00 . A A . 63 ALA O 1 1
5 8396 1 1 64 ILE C C 5.239 11.254 -8.607 1.00 . A A . 64 ILE C 1 1
5 8397 1 1 64 ILE CA C 5.772 12.246 -9.666 1.00 . A A . 64 ILE CA 1 1
5 8398 1 1 64 ILE CB C 6.967 11.666 -10.473 1.00 . A A . 64 ILE CB 1 1
5 8399 1 1 64 ILE CD1 C 6.570 12.842 -12.744 1.00 . A A . 64 ILE CD1 1 1
5 8400 1 1 64 ILE CG1 C 7.516 12.614 -11.563 1.00 . A A . 64 ILE CG1 1 1
5 8401 1 1 64 ILE CG2 C 6.696 10.277 -11.083 1.00 . A A . 64 ILE CG2 1 1
5 8402 1 1 64 ILE H H 6.712 13.391 -8.128 1.00 . A A . 64 ILE H 1 1
5 8403 1 1 64 ILE HA H 4.953 12.460 -10.352 1.00 . A A . 64 ILE HA 1 1
5 8404 1 1 64 ILE HB H 7.782 11.537 -9.777 1.00 . A A . 64 ILE HB 1 1
5 8405 1 1 64 ILE HD11 H 6.430 11.909 -13.287 1.00 . A A . 64 ILE HD11 1 1
5 8406 1 1 64 ILE HD12 H 5.608 13.201 -12.387 1.00 . A A . 64 ILE HD12 1 1
5 8407 1 1 64 ILE HD13 H 7.007 13.581 -13.414 1.00 . A A . 64 ILE HD13 1 1
5 8408 1 1 64 ILE HG12 H 7.767 13.577 -11.122 1.00 . A A . 64 ILE HG12 1 1
5 8409 1 1 64 ILE HG13 H 8.447 12.196 -11.951 1.00 . A A . 64 ILE HG13 1 1
5 8410 1 1 64 ILE HG21 H 5.777 10.287 -11.670 1.00 . A A . 64 ILE HG21 1 1
5 8411 1 1 64 ILE HG22 H 7.525 9.987 -11.731 1.00 . A A . 64 ILE HG22 1 1
5 8412 1 1 64 ILE HG23 H 6.620 9.524 -10.297 1.00 . A A . 64 ILE HG23 1 1
5 8413 1 1 64 ILE N N 6.189 13.492 -8.990 1.00 . A A . 64 ILE N 1 1
5 8414 1 1 64 ILE O O 5.599 11.358 -7.432 1.00 . A A . 64 ILE O 1 1
5 8415 1 1 65 LEU C C 4.187 7.843 -8.635 1.00 . A A . 65 LEU C 1 1
5 8416 1 1 65 LEU CA C 3.800 9.252 -8.151 1.00 . A A . 65 LEU CA 1 1
5 8417 1 1 65 LEU CB C 2.285 9.541 -8.053 1.00 . A A . 65 LEU CB 1 1
5 8418 1 1 65 LEU CD1 C 1.631 7.559 -6.493 1.00 . A A . 65 LEU CD1 1 1
5 8419 1 1 65 LEU CD2 C -0.081 8.954 -7.533 1.00 . A A . 65 LEU CD2 1 1
5 8420 1 1 65 LEU CG C 1.320 8.380 -7.739 1.00 . A A . 65 LEU CG 1 1
5 8421 1 1 65 LEU H H 4.151 10.254 -9.987 1.00 . A A . 65 LEU H 1 1
5 8422 1 1 65 LEU HA H 4.206 9.342 -7.146 1.00 . A A . 65 LEU HA 1 1
5 8423 1 1 65 LEU HB2 H 2.142 10.321 -7.306 1.00 . A A . 65 LEU HB2 1 1
5 8424 1 1 65 LEU HB3 H 1.968 9.976 -8.999 1.00 . A A . 65 LEU HB3 1 1
5 8425 1 1 65 LEU HD11 H 2.629 7.132 -6.544 1.00 . A A . 65 LEU HD11 1 1
5 8426 1 1 65 LEU HD12 H 0.912 6.745 -6.438 1.00 . A A . 65 LEU HD12 1 1
5 8427 1 1 65 LEU HD13 H 1.534 8.174 -5.601 1.00 . A A . 65 LEU HD13 1 1
5 8428 1 1 65 LEU HD21 H -0.318 9.625 -8.350 1.00 . A A . 65 LEU HD21 1 1
5 8429 1 1 65 LEU HD22 H -0.129 9.518 -6.602 1.00 . A A . 65 LEU HD22 1 1
5 8430 1 1 65 LEU HD23 H -0.815 8.151 -7.509 1.00 . A A . 65 LEU HD23 1 1
5 8431 1 1 65 LEU HG H 1.286 7.705 -8.593 1.00 . A A . 65 LEU HG 1 1
5 8432 1 1 65 LEU N N 4.408 10.282 -9.008 1.00 . A A . 65 LEU N 1 1
5 8433 1 1 65 LEU O O 3.688 7.351 -9.648 1.00 . A A . 65 LEU O 1 1
5 8434 1 1 66 ASP C C 4.707 4.802 -7.440 1.00 . A A . 66 ASP C 1 1
5 8435 1 1 66 ASP CA C 5.597 5.843 -8.144 1.00 . A A . 66 ASP CA 1 1
5 8436 1 1 66 ASP CB C 7.037 5.727 -7.626 1.00 . A A . 66 ASP CB 1 1
5 8437 1 1 66 ASP CG C 7.671 4.368 -7.978 1.00 . A A . 66 ASP CG 1 1
5 8438 1 1 66 ASP H H 5.456 7.686 -7.082 1.00 . A A . 66 ASP H 1 1
5 8439 1 1 66 ASP HA H 5.596 5.643 -9.217 1.00 . A A . 66 ASP HA 1 1
5 8440 1 1 66 ASP HB2 H 7.637 6.522 -8.063 1.00 . A A . 66 ASP HB2 1 1
5 8441 1 1 66 ASP HB3 H 7.044 5.871 -6.543 1.00 . A A . 66 ASP HB3 1 1
5 8442 1 1 66 ASP N N 5.119 7.212 -7.917 1.00 . A A . 66 ASP N 1 1
5 8443 1 1 66 ASP O O 4.509 4.885 -6.227 1.00 . A A . 66 ASP O 1 1
5 8444 1 1 66 ASP OD1 O 7.503 3.900 -9.129 1.00 . A A . 66 ASP OD1 1 1
5 8445 1 1 66 ASP OD2 O 8.358 3.776 -7.113 1.00 . A A . 66 ASP OD2 1 1
5 8446 1 1 67 ILE C C 3.795 1.404 -7.769 1.00 . A A . 67 ILE C 1 1
5 8447 1 1 67 ILE CA C 3.213 2.825 -7.683 1.00 . A A . 67 ILE CA 1 1
5 8448 1 1 67 ILE CB C 1.860 2.961 -8.403 1.00 . A A . 67 ILE CB 1 1
5 8449 1 1 67 ILE CD1 C 0.233 4.694 -9.322 1.00 . A A . 67 ILE CD1 1 1
5 8450 1 1 67 ILE CG1 C 1.277 4.384 -8.253 1.00 . A A . 67 ILE CG1 1 1
5 8451 1 1 67 ILE CG2 C 0.868 1.952 -7.798 1.00 . A A . 67 ILE CG2 1 1
5 8452 1 1 67 ILE H H 4.323 3.859 -9.183 1.00 . A A . 67 ILE H 1 1
5 8453 1 1 67 ILE HA H 2.998 3.028 -6.636 1.00 . A A . 67 ILE HA 1 1
5 8454 1 1 67 ILE HB H 2.007 2.747 -9.463 1.00 . A A . 67 ILE HB 1 1
5 8455 1 1 67 ILE HD11 H -0.118 5.712 -9.172 1.00 . A A . 67 ILE HD11 1 1
5 8456 1 1 67 ILE HD12 H 0.688 4.596 -10.309 1.00 . A A . 67 ILE HD12 1 1
5 8457 1 1 67 ILE HD13 H -0.614 4.021 -9.241 1.00 . A A . 67 ILE HD13 1 1
5 8458 1 1 67 ILE HG12 H 0.836 4.499 -7.263 1.00 . A A . 67 ILE HG12 1 1
5 8459 1 1 67 ILE HG13 H 2.053 5.139 -8.362 1.00 . A A . 67 ILE HG13 1 1
5 8460 1 1 67 ILE HG21 H 1.202 0.925 -7.945 1.00 . A A . 67 ILE HG21 1 1
5 8461 1 1 67 ILE HG22 H 0.772 2.139 -6.728 1.00 . A A . 67 ILE HG22 1 1
5 8462 1 1 67 ILE HG23 H -0.109 2.058 -8.259 1.00 . A A . 67 ILE HG23 1 1
5 8463 1 1 67 ILE N N 4.171 3.826 -8.184 1.00 . A A . 67 ILE N 1 1
5 8464 1 1 67 ILE O O 3.777 0.765 -8.827 1.00 . A A . 67 ILE O 1 1
5 8465 1 1 68 VAL C C 3.698 -1.492 -6.445 1.00 . A A . 68 VAL C 1 1
5 8466 1 1 68 VAL CA C 4.826 -0.453 -6.428 1.00 . A A . 68 VAL CA 1 1
5 8467 1 1 68 VAL CB C 5.599 -0.530 -5.092 1.00 . A A . 68 VAL CB 1 1
5 8468 1 1 68 VAL CG1 C 6.142 -1.939 -4.808 1.00 . A A . 68 VAL CG1 1 1
5 8469 1 1 68 VAL CG2 C 6.796 0.430 -5.099 1.00 . A A . 68 VAL CG2 1 1
5 8470 1 1 68 VAL H H 4.230 1.510 -5.827 1.00 . A A . 68 VAL H 1 1
5 8471 1 1 68 VAL HA H 5.523 -0.685 -7.235 1.00 . A A . 68 VAL HA 1 1
5 8472 1 1 68 VAL HB H 4.939 -0.248 -4.271 1.00 . A A . 68 VAL HB 1 1
5 8473 1 1 68 VAL HG11 H 6.731 -1.930 -3.890 1.00 . A A . 68 VAL HG11 1 1
5 8474 1 1 68 VAL HG12 H 5.322 -2.642 -4.669 1.00 . A A . 68 VAL HG12 1 1
5 8475 1 1 68 VAL HG13 H 6.773 -2.274 -5.632 1.00 . A A . 68 VAL HG13 1 1
5 8476 1 1 68 VAL HG21 H 6.455 1.459 -5.202 1.00 . A A . 68 VAL HG21 1 1
5 8477 1 1 68 VAL HG22 H 7.345 0.347 -4.161 1.00 . A A . 68 VAL HG22 1 1
5 8478 1 1 68 VAL HG23 H 7.460 0.186 -5.929 1.00 . A A . 68 VAL HG23 1 1
5 8479 1 1 68 VAL N N 4.304 0.907 -6.641 1.00 . A A . 68 VAL N 1 1
5 8480 1 1 68 VAL O O 2.715 -1.376 -5.713 1.00 . A A . 68 VAL O 1 1
5 8481 1 1 69 ASP C C 3.440 -4.696 -6.127 1.00 . A A . 69 ASP C 1 1
5 8482 1 1 69 ASP CA C 3.024 -3.742 -7.268 1.00 . A A . 69 ASP CA 1 1
5 8483 1 1 69 ASP CB C 3.136 -4.409 -8.648 1.00 . A A . 69 ASP CB 1 1
5 8484 1 1 69 ASP CG C 2.246 -5.657 -8.768 1.00 . A A . 69 ASP CG 1 1
5 8485 1 1 69 ASP H H 4.701 -2.542 -7.821 1.00 . A A . 69 ASP H 1 1
5 8486 1 1 69 ASP HA H 1.981 -3.460 -7.115 1.00 . A A . 69 ASP HA 1 1
5 8487 1 1 69 ASP HB2 H 2.834 -3.689 -9.410 1.00 . A A . 69 ASP HB2 1 1
5 8488 1 1 69 ASP HB3 H 4.179 -4.673 -8.838 1.00 . A A . 69 ASP HB3 1 1
5 8489 1 1 69 ASP N N 3.857 -2.531 -7.266 1.00 . A A . 69 ASP N 1 1
5 8490 1 1 69 ASP O O 4.452 -5.395 -6.220 1.00 . A A . 69 ASP O 1 1
5 8491 1 1 69 ASP OD1 O 1.005 -5.515 -8.677 1.00 . A A . 69 ASP OD1 1 1
5 8492 1 1 69 ASP OD2 O 2.782 -6.768 -8.999 1.00 . A A . 69 ASP OD2 1 1
5 8493 1 1 70 GLU C C 2.396 -6.944 -3.972 1.00 . A A . 70 GLU C 1 1
5 8494 1 1 70 GLU CA C 2.966 -5.522 -3.835 1.00 . A A . 70 GLU CA 1 1
5 8495 1 1 70 GLU CB C 2.360 -4.884 -2.577 1.00 . A A . 70 GLU CB 1 1
5 8496 1 1 70 GLU CD C 2.654 -3.280 -0.665 1.00 . A A . 70 GLU CD 1 1
5 8497 1 1 70 GLU CG C 3.136 -3.663 -2.076 1.00 . A A . 70 GLU CG 1 1
5 8498 1 1 70 GLU H H 1.845 -4.142 -5.039 1.00 . A A . 70 GLU H 1 1
5 8499 1 1 70 GLU HA H 4.046 -5.606 -3.689 1.00 . A A . 70 GLU HA 1 1
5 8500 1 1 70 GLU HB2 H 1.324 -4.600 -2.759 1.00 . A A . 70 GLU HB2 1 1
5 8501 1 1 70 GLU HB3 H 2.367 -5.637 -1.788 1.00 . A A . 70 GLU HB3 1 1
5 8502 1 1 70 GLU HG2 H 4.201 -3.901 -2.041 1.00 . A A . 70 GLU HG2 1 1
5 8503 1 1 70 GLU HG3 H 2.999 -2.832 -2.774 1.00 . A A . 70 GLU HG3 1 1
5 8504 1 1 70 GLU N N 2.701 -4.689 -5.017 1.00 . A A . 70 GLU N 1 1
5 8505 1 1 70 GLU O O 1.268 -7.135 -4.431 1.00 . A A . 70 GLU O 1 1
5 8506 1 1 70 GLU OE1 O 2.907 -4.059 0.288 1.00 . A A . 70 GLU OE1 1 1
5 8507 1 1 70 GLU OE2 O 2.020 -2.212 -0.506 1.00 . A A . 70 GLU OE2 1 1
5 8508 1 1 71 LYS C C 1.651 -9.545 -2.300 1.00 . A A . 71 LYS C 1 1
5 8509 1 1 71 LYS CA C 2.672 -9.346 -3.432 1.00 . A A . 71 LYS CA 1 1
5 8510 1 1 71 LYS CB C 3.866 -10.311 -3.264 1.00 . A A . 71 LYS CB 1 1
5 8511 1 1 71 LYS CD C 4.691 -10.224 -5.762 1.00 . A A . 71 LYS CD 1 1
5 8512 1 1 71 LYS CE C 4.678 -11.660 -6.310 1.00 . A A . 71 LYS CE 1 1
5 8513 1 1 71 LYS CG C 5.027 -10.114 -4.261 1.00 . A A . 71 LYS CG 1 1
5 8514 1 1 71 LYS H H 4.033 -7.722 -3.094 1.00 . A A . 71 LYS H 1 1
5 8515 1 1 71 LYS HA H 2.165 -9.575 -4.366 1.00 . A A . 71 LYS HA 1 1
5 8516 1 1 71 LYS HB2 H 4.271 -10.184 -2.258 1.00 . A A . 71 LYS HB2 1 1
5 8517 1 1 71 LYS HB3 H 3.506 -11.336 -3.338 1.00 . A A . 71 LYS HB3 1 1
5 8518 1 1 71 LYS HD2 H 3.755 -9.714 -5.994 1.00 . A A . 71 LYS HD2 1 1
5 8519 1 1 71 LYS HD3 H 5.479 -9.693 -6.300 1.00 . A A . 71 LYS HD3 1 1
5 8520 1 1 71 LYS HE2 H 4.819 -11.605 -7.393 1.00 . A A . 71 LYS HE2 1 1
5 8521 1 1 71 LYS HE3 H 5.529 -12.208 -5.896 1.00 . A A . 71 LYS HE3 1 1
5 8522 1 1 71 LYS HG2 H 5.458 -9.127 -4.090 1.00 . A A . 71 LYS HG2 1 1
5 8523 1 1 71 LYS HG3 H 5.810 -10.836 -4.027 1.00 . A A . 71 LYS HG3 1 1
5 8524 1 1 71 LYS HZ1 H 2.611 -11.885 -6.441 1.00 . A A . 71 LYS HZ1 1 1
5 8525 1 1 71 LYS HZ2 H 3.216 -12.455 -5.048 1.00 . A A . 71 LYS HZ2 1 1
5 8526 1 1 71 LYS HZ3 H 3.417 -13.309 -6.432 1.00 . A A . 71 LYS HZ3 1 1
5 8527 1 1 71 LYS N N 3.140 -7.952 -3.502 1.00 . A A . 71 LYS N 1 1
5 8528 1 1 71 LYS NZ N 3.410 -12.380 -6.035 1.00 . A A . 71 LYS NZ 1 1
5 8529 1 1 71 LYS O O 1.628 -8.769 -1.338 1.00 . A A . 71 LYS O 1 1
5 8530 1 1 72 VAL C C 0.643 -12.330 -0.614 1.00 . A A . 72 VAL C 1 1
5 8531 1 1 72 VAL CA C -0.007 -11.117 -1.291 1.00 . A A . 72 VAL CA 1 1
5 8532 1 1 72 VAL CB C -1.405 -11.500 -1.820 1.00 . A A . 72 VAL CB 1 1
5 8533 1 1 72 VAL CG1 C -2.325 -12.085 -0.737 1.00 . A A . 72 VAL CG1 1 1
5 8534 1 1 72 VAL CG2 C -2.143 -10.288 -2.403 1.00 . A A . 72 VAL CG2 1 1
5 8535 1 1 72 VAL H H 0.918 -11.155 -3.238 1.00 . A A . 72 VAL H 1 1
5 8536 1 1 72 VAL HA H -0.119 -10.333 -0.547 1.00 . A A . 72 VAL HA 1 1
5 8537 1 1 72 VAL HB H -1.287 -12.248 -2.601 1.00 . A A . 72 VAL HB 1 1
5 8538 1 1 72 VAL HG11 H -3.313 -12.280 -1.155 1.00 . A A . 72 VAL HG11 1 1
5 8539 1 1 72 VAL HG12 H -1.929 -13.029 -0.366 1.00 . A A . 72 VAL HG12 1 1
5 8540 1 1 72 VAL HG13 H -2.419 -11.378 0.087 1.00 . A A . 72 VAL HG13 1 1
5 8541 1 1 72 VAL HG21 H -1.560 -9.835 -3.199 1.00 . A A . 72 VAL HG21 1 1
5 8542 1 1 72 VAL HG22 H -3.100 -10.606 -2.815 1.00 . A A . 72 VAL HG22 1 1
5 8543 1 1 72 VAL HG23 H -2.323 -9.547 -1.627 1.00 . A A . 72 VAL HG23 1 1
5 8544 1 1 72 VAL N N 0.858 -10.615 -2.378 1.00 . A A . 72 VAL N 1 1
5 8545 1 1 72 VAL O O 1.191 -13.200 -1.289 1.00 . A A . 72 VAL O 1 1
5 8546 1 1 73 GLU C C 0.108 -13.960 2.629 1.00 . A A . 73 GLU C 1 1
5 8547 1 1 73 GLU CA C 1.106 -13.497 1.540 1.00 . A A . 73 GLU CA 1 1
5 8548 1 1 73 GLU CB C 2.431 -13.013 2.170 1.00 . A A . 73 GLU CB 1 1
5 8549 1 1 73 GLU CD C 4.543 -13.955 0.933 1.00 . A A . 73 GLU CD 1 1
5 8550 1 1 73 GLU CG C 3.574 -14.043 2.133 1.00 . A A . 73 GLU CG 1 1
5 8551 1 1 73 GLU H H 0.035 -11.670 1.177 1.00 . A A . 73 GLU H 1 1
5 8552 1 1 73 GLU HA H 1.322 -14.354 0.900 1.00 . A A . 73 GLU HA 1 1
5 8553 1 1 73 GLU HB2 H 2.763 -12.086 1.702 1.00 . A A . 73 GLU HB2 1 1
5 8554 1 1 73 GLU HB3 H 2.240 -12.776 3.217 1.00 . A A . 73 GLU HB3 1 1
5 8555 1 1 73 GLU HG2 H 4.165 -13.900 3.040 1.00 . A A . 73 GLU HG2 1 1
5 8556 1 1 73 GLU HG3 H 3.138 -15.042 2.177 1.00 . A A . 73 GLU HG3 1 1
5 8557 1 1 73 GLU N N 0.540 -12.418 0.713 1.00 . A A . 73 GLU N 1 1
5 8558 1 1 73 GLU O O -0.552 -13.138 3.272 1.00 . A A . 73 GLU O 1 1
5 8559 1 1 73 GLU OE1 O 4.539 -12.963 0.166 1.00 . A A . 73 GLU OE1 1 1
5 8560 1 1 73 GLU OE2 O 5.369 -14.890 0.776 1.00 . A A . 73 GLU OE2 1 1
5 8561 1 1 74 LEU C C -0.312 -16.721 4.863 1.00 . A A . 74 LEU C 1 1
5 8562 1 1 74 LEU CA C -0.967 -15.962 3.705 1.00 . A A . 74 LEU CA 1 1
5 8563 1 1 74 LEU CB C -1.827 -16.920 2.855 1.00 . A A . 74 LEU CB 1 1
5 8564 1 1 74 LEU CD1 C -3.430 -17.328 0.978 1.00 . A A . 74 LEU CD1 1 1
5 8565 1 1 74 LEU CD2 C -3.933 -15.532 2.594 1.00 . A A . 74 LEU CD2 1 1
5 8566 1 1 74 LEU CG C -2.801 -16.257 1.869 1.00 . A A . 74 LEU CG 1 1
5 8567 1 1 74 LEU H H 0.610 -15.885 2.298 1.00 . A A . 74 LEU H 1 1
5 8568 1 1 74 LEU HA H -1.594 -15.221 4.196 1.00 . A A . 74 LEU HA 1 1
5 8569 1 1 74 LEU HB2 H -1.157 -17.575 2.297 1.00 . A A . 74 LEU HB2 1 1
5 8570 1 1 74 LEU HB3 H -2.406 -17.552 3.528 1.00 . A A . 74 LEU HB3 1 1
5 8571 1 1 74 LEU HD11 H -3.958 -18.062 1.587 1.00 . A A . 74 LEU HD11 1 1
5 8572 1 1 74 LEU HD12 H -2.653 -17.833 0.404 1.00 . A A . 74 LEU HD12 1 1
5 8573 1 1 74 LEU HD13 H -4.136 -16.865 0.289 1.00 . A A . 74 LEU HD13 1 1
5 8574 1 1 74 LEU HD21 H -3.525 -14.707 3.169 1.00 . A A . 74 LEU HD21 1 1
5 8575 1 1 74 LEU HD22 H -4.455 -16.216 3.263 1.00 . A A . 74 LEU HD22 1 1
5 8576 1 1 74 LEU HD23 H -4.640 -15.134 1.866 1.00 . A A . 74 LEU HD23 1 1
5 8577 1 1 74 LEU HG H -2.267 -15.548 1.235 1.00 . A A . 74 LEU HG 1 1
5 8578 1 1 74 LEU N N 0.009 -15.276 2.847 1.00 . A A . 74 LEU N 1 1
5 8579 1 1 74 LEU O O 0.172 -17.846 4.723 1.00 . A A . 74 LEU O 1 1
5 8580 1 1 75 GLU C C -1.009 -17.464 7.945 1.00 . A A . 75 GLU C 1 1
5 8581 1 1 75 GLU CA C 0.093 -16.602 7.318 1.00 . A A . 75 GLU CA 1 1
5 8582 1 1 75 GLU CB C 0.382 -15.391 8.210 1.00 . A A . 75 GLU CB 1 1
5 8583 1 1 75 GLU CD C 1.634 -14.464 10.211 1.00 . A A . 75 GLU CD 1 1
5 8584 1 1 75 GLU CG C 1.341 -15.708 9.347 1.00 . A A . 75 GLU CG 1 1
5 8585 1 1 75 GLU H H -0.749 -15.172 6.048 1.00 . A A . 75 GLU H 1 1
5 8586 1 1 75 GLU HA H 0.985 -17.208 7.205 1.00 . A A . 75 GLU HA 1 1
5 8587 1 1 75 GLU HB2 H 0.857 -14.631 7.599 1.00 . A A . 75 GLU HB2 1 1
5 8588 1 1 75 GLU HB3 H -0.553 -15.000 8.611 1.00 . A A . 75 GLU HB3 1 1
5 8589 1 1 75 GLU HG2 H 0.905 -16.505 9.944 1.00 . A A . 75 GLU HG2 1 1
5 8590 1 1 75 GLU HG3 H 2.263 -16.074 8.897 1.00 . A A . 75 GLU HG3 1 1
5 8591 1 1 75 GLU N N -0.293 -16.069 6.019 1.00 . A A . 75 GLU N 1 1
5 8592 1 1 75 GLU O O -2.197 -17.242 7.708 1.00 . A A . 75 GLU O 1 1
5 8593 1 1 75 GLU OE1 O 2.112 -13.438 9.669 1.00 . A A . 75 GLU OE1 1 1
5 8594 1 1 75 GLU OE2 O 1.405 -14.504 11.445 1.00 . A A . 75 GLU OE2 1 1
5 8595 1 1 76 CYS C C -2.004 -18.414 10.884 1.00 . A A . 76 CYS C 1 1
5 8596 1 1 76 CYS CA C -1.561 -19.184 9.615 1.00 . A A . 76 CYS CA 1 1
5 8597 1 1 76 CYS CB C -0.846 -20.480 9.974 1.00 . A A . 76 CYS CB 1 1
5 8598 1 1 76 CYS H H 0.363 -18.561 8.934 1.00 . A A . 76 CYS H 1 1
5 8599 1 1 76 CYS HA H -2.447 -19.424 9.030 1.00 . A A . 76 CYS HA 1 1
5 8600 1 1 76 CYS HB2 H -0.187 -20.778 9.157 1.00 . A A . 76 CYS HB2 1 1
5 8601 1 1 76 CYS HB3 H -0.213 -20.236 10.819 1.00 . A A . 76 CYS HB3 1 1
5 8602 1 1 76 CYS N N -0.630 -18.419 8.791 1.00 . A A . 76 CYS N 1 1
5 8603 1 1 76 CYS O O -1.362 -17.455 11.324 1.00 . A A . 76 CYS O 1 1
5 8604 1 1 76 CYS SG S -2.030 -21.803 10.372 1.00 . A A . 76 CYS SG 1 1
5 8605 1 1 77 LYS C C -2.811 -18.658 13.999 1.00 . A A . 77 LYS C 1 1
5 8606 1 1 77 LYS CA C -3.676 -18.385 12.762 1.00 . A A . 77 LYS CA 1 1
5 8607 1 1 77 LYS CB C -5.091 -18.969 12.952 1.00 . A A . 77 LYS CB 1 1
5 8608 1 1 77 LYS CD C -6.541 -16.874 12.534 1.00 . A A . 77 LYS CD 1 1
5 8609 1 1 77 LYS CE C -7.260 -16.795 13.888 1.00 . A A . 77 LYS CE 1 1
5 8610 1 1 77 LYS CG C -6.152 -18.289 12.073 1.00 . A A . 77 LYS CG 1 1
5 8611 1 1 77 LYS H H -3.485 -19.681 11.015 1.00 . A A . 77 LYS H 1 1
5 8612 1 1 77 LYS HA H -3.738 -17.299 12.700 1.00 . A A . 77 LYS HA 1 1
5 8613 1 1 77 LYS HB2 H -5.070 -20.036 12.732 1.00 . A A . 77 LYS HB2 1 1
5 8614 1 1 77 LYS HB3 H -5.387 -18.888 13.994 1.00 . A A . 77 LYS HB3 1 1
5 8615 1 1 77 LYS HD2 H -5.637 -16.273 12.615 1.00 . A A . 77 LYS HD2 1 1
5 8616 1 1 77 LYS HD3 H -7.170 -16.418 11.769 1.00 . A A . 77 LYS HD3 1 1
5 8617 1 1 77 LYS HE2 H -6.646 -17.286 14.648 1.00 . A A . 77 LYS HE2 1 1
5 8618 1 1 77 LYS HE3 H -7.334 -15.738 14.160 1.00 . A A . 77 LYS HE3 1 1
5 8619 1 1 77 LYS HG2 H -5.766 -18.220 11.057 1.00 . A A . 77 LYS HG2 1 1
5 8620 1 1 77 LYS HG3 H -7.046 -18.914 12.048 1.00 . A A . 77 LYS HG3 1 1
5 8621 1 1 77 LYS HZ1 H -9.202 -16.941 13.157 1.00 . A A . 77 LYS HZ1 1 1
5 8622 1 1 77 LYS HZ2 H -9.086 -17.289 14.744 1.00 . A A . 77 LYS HZ2 1 1
5 8623 1 1 77 LYS HZ3 H -8.592 -18.381 13.639 1.00 . A A . 77 LYS HZ3 1 1
5 8624 1 1 77 LYS N N -3.094 -18.883 11.498 1.00 . A A . 77 LYS N 1 1
5 8625 1 1 77 LYS NZ N -8.623 -17.393 13.850 1.00 . A A . 77 LYS NZ 1 1
5 8626 1 1 77 LYS O O -2.328 -17.721 14.635 1.00 . A A . 77 LYS O 1 1
5 8627 1 1 78 ASP C C -0.910 -21.377 15.384 1.00 . A A . 78 ASP C 1 1
5 8628 1 1 78 ASP CA C -2.069 -20.392 15.640 1.00 . A A . 78 ASP CA 1 1
5 8629 1 1 78 ASP CB C -3.185 -20.957 16.539 1.00 . A A . 78 ASP CB 1 1
5 8630 1 1 78 ASP CG C -2.685 -21.356 17.941 1.00 . A A . 78 ASP CG 1 1
5 8631 1 1 78 ASP H H -3.088 -20.608 13.760 1.00 . A A . 78 ASP H 1 1
5 8632 1 1 78 ASP HA H -1.636 -19.538 16.162 1.00 . A A . 78 ASP HA 1 1
5 8633 1 1 78 ASP HB2 H -3.959 -20.195 16.655 1.00 . A A . 78 ASP HB2 1 1
5 8634 1 1 78 ASP HB3 H -3.638 -21.819 16.045 1.00 . A A . 78 ASP HB3 1 1
5 8635 1 1 78 ASP N N -2.661 -19.929 14.371 1.00 . A A . 78 ASP N 1 1
5 8636 1 1 78 ASP O O -0.952 -22.557 15.747 1.00 . A A . 78 ASP O 1 1
5 8637 1 1 78 ASP OD1 O -1.842 -20.630 18.525 1.00 . A A . 78 ASP OD1 1 1
5 8638 1 1 78 ASP OD2 O -3.171 -22.376 18.492 1.00 . A A . 78 ASP OD2 1 1
5 8639 1 1 79 CYS C C 2.499 -20.838 14.024 1.00 . A A . 79 CYS C 1 1
5 8640 1 1 79 CYS CA C 1.159 -21.610 13.992 1.00 . A A . 79 CYS CA 1 1
5 8641 1 1 79 CYS CB C 0.650 -21.804 12.554 1.00 . A A . 79 CYS CB 1 1
5 8642 1 1 79 CYS H H 0.011 -19.895 14.422 1.00 . A A . 79 CYS H 1 1
5 8643 1 1 79 CYS HA H 1.301 -22.583 14.464 1.00 . A A . 79 CYS HA 1 1
5 8644 1 1 79 CYS HB2 H -0.406 -21.527 12.526 1.00 . A A . 79 CYS HB2 1 1
5 8645 1 1 79 CYS HB3 H 1.187 -21.120 11.895 1.00 . A A . 79 CYS HB3 1 1
5 8646 1 1 79 CYS N N 0.102 -20.867 14.680 1.00 . A A . 79 CYS N 1 1
5 8647 1 1 79 CYS O O 2.699 -19.929 14.836 1.00 . A A . 79 CYS O 1 1
5 8648 1 1 79 CYS SG S 0.804 -23.493 11.917 1.00 . A A . 79 CYS SG 1 1
5 8649 1 1 80 SER C C 4.994 -20.609 11.302 1.00 . A A . 80 SER C 1 1
5 8650 1 1 80 SER CA C 4.595 -20.382 12.770 1.00 . A A . 80 SER CA 1 1
5 8651 1 1 80 SER CB C 5.739 -20.671 13.756 1.00 . A A . 80 SER CB 1 1
5 8652 1 1 80 SER H H 3.070 -21.876 12.446 1.00 . A A . 80 SER H 1 1
5 8653 1 1 80 SER HA H 4.337 -19.327 12.871 1.00 . A A . 80 SER HA 1 1
5 8654 1 1 80 SER HB2 H 5.344 -20.665 14.774 1.00 . A A . 80 SER HB2 1 1
5 8655 1 1 80 SER HB3 H 6.164 -21.656 13.557 1.00 . A A . 80 SER HB3 1 1
5 8656 1 1 80 SER HG H 7.447 -19.880 14.306 1.00 . A A . 80 SER HG 1 1
5 8657 1 1 80 SER N N 3.407 -21.182 13.107 1.00 . A A . 80 SER N 1 1
5 8658 1 1 80 SER O O 6.043 -21.184 10.997 1.00 . A A . 80 SER O 1 1
5 8659 1 1 80 SER OG O 6.745 -19.673 13.658 1.00 . A A . 80 SER OG 1 1
5 8660 1 1 81 HIS C C 3.457 -19.419 8.087 1.00 . A A . 81 HIS C 1 1
5 8661 1 1 81 HIS CA C 4.274 -20.419 8.934 1.00 . A A . 81 HIS CA 1 1
5 8662 1 1 81 HIS CB C 3.886 -21.868 8.588 1.00 . A A . 81 HIS CB 1 1
5 8663 1 1 81 HIS CD2 C 3.124 -22.374 6.201 1.00 . A A . 81 HIS CD2 1 1
5 8664 1 1 81 HIS CE1 C 5.082 -22.409 5.181 1.00 . A A . 81 HIS CE1 1 1
5 8665 1 1 81 HIS CG C 4.106 -22.198 7.137 1.00 . A A . 81 HIS CG 1 1
5 8666 1 1 81 HIS H H 3.259 -19.767 10.689 1.00 . A A . 81 HIS H 1 1
5 8667 1 1 81 HIS HA H 5.328 -20.276 8.686 1.00 . A A . 81 HIS HA 1 1
5 8668 1 1 81 HIS HB2 H 4.486 -22.555 9.181 1.00 . A A . 81 HIS HB2 1 1
5 8669 1 1 81 HIS HB3 H 2.836 -22.030 8.838 1.00 . A A . 81 HIS HB3 1 1
5 8670 1 1 81 HIS HD1 H 6.243 -22.146 6.907 1.00 . A A . 81 HIS HD1 1 1
5 8671 1 1 81 HIS HD2 H 2.057 -22.369 6.389 1.00 . A A . 81 HIS HD2 1 1
5 8672 1 1 81 HIS HE1 H 5.843 -22.469 4.411 1.00 . A A . 81 HIS HE1 1 1
5 8673 1 1 81 HIS N N 4.102 -20.230 10.378 1.00 . A A . 81 HIS N 1 1
5 8674 1 1 81 HIS ND1 N 5.322 -22.229 6.490 1.00 . A A . 81 HIS ND1 1 1
5 8675 1 1 81 HIS NE2 N 3.759 -22.495 4.961 1.00 . A A . 81 HIS NE2 1 1
5 8676 1 1 81 HIS O O 2.412 -18.920 8.519 1.00 . A A . 81 HIS O 1 1
5 8677 1 1 82 VAL C C 3.689 -18.844 4.405 1.00 . A A . 82 VAL C 1 1
5 8678 1 1 82 VAL CA C 3.274 -18.360 5.807 1.00 . A A . 82 VAL CA 1 1
5 8679 1 1 82 VAL CB C 3.544 -16.847 6.011 1.00 . A A . 82 VAL CB 1 1
5 8680 1 1 82 VAL CG1 C 4.966 -16.473 6.425 1.00 . A A . 82 VAL CG1 1 1
5 8681 1 1 82 VAL CG2 C 3.210 -15.989 4.792 1.00 . A A . 82 VAL CG2 1 1
5 8682 1 1 82 VAL H H 4.772 -19.640 6.583 1.00 . A A . 82 VAL H 1 1
5 8683 1 1 82 VAL HA H 2.202 -18.520 5.889 1.00 . A A . 82 VAL HA 1 1
5 8684 1 1 82 VAL HB H 2.905 -16.508 6.817 1.00 . A A . 82 VAL HB 1 1
5 8685 1 1 82 VAL HG11 H 5.678 -16.801 5.670 1.00 . A A . 82 VAL HG11 1 1
5 8686 1 1 82 VAL HG12 H 5.019 -15.389 6.540 1.00 . A A . 82 VAL HG12 1 1
5 8687 1 1 82 VAL HG13 H 5.203 -16.922 7.387 1.00 . A A . 82 VAL HG13 1 1
5 8688 1 1 82 VAL HG21 H 2.228 -16.234 4.407 1.00 . A A . 82 VAL HG21 1 1
5 8689 1 1 82 VAL HG22 H 3.218 -14.935 5.071 1.00 . A A . 82 VAL HG22 1 1
5 8690 1 1 82 VAL HG23 H 3.952 -16.160 4.012 1.00 . A A . 82 VAL HG23 1 1
5 8691 1 1 82 VAL N N 3.925 -19.160 6.860 1.00 . A A . 82 VAL N 1 1
5 8692 1 1 82 VAL O O 4.858 -19.162 4.170 1.00 . A A . 82 VAL O 1 1
5 8693 1 1 83 PHE C C 2.184 -18.197 1.122 1.00 . A A . 83 PHE C 1 1
5 8694 1 1 83 PHE CA C 2.901 -19.210 2.044 1.00 . A A . 83 PHE CA 1 1
5 8695 1 1 83 PHE CB C 2.437 -20.662 1.808 1.00 . A A . 83 PHE CB 1 1
5 8696 1 1 83 PHE CD1 C -0.038 -20.649 1.208 1.00 . A A . 83 PHE CD1 1 1
5 8697 1 1 83 PHE CD2 C 0.634 -21.532 3.368 1.00 . A A . 83 PHE CD2 1 1
5 8698 1 1 83 PHE CE1 C -1.385 -20.905 1.515 1.00 . A A . 83 PHE CE1 1 1
5 8699 1 1 83 PHE CE2 C -0.712 -21.777 3.681 1.00 . A A . 83 PHE CE2 1 1
5 8700 1 1 83 PHE CG C 0.980 -20.949 2.135 1.00 . A A . 83 PHE CG 1 1
5 8701 1 1 83 PHE CZ C -1.724 -21.471 2.755 1.00 . A A . 83 PHE CZ 1 1
5 8702 1 1 83 PHE H H 1.807 -18.570 3.756 1.00 . A A . 83 PHE H 1 1
5 8703 1 1 83 PHE HA H 3.960 -19.160 1.789 1.00 . A A . 83 PHE HA 1 1
5 8704 1 1 83 PHE HB2 H 2.619 -20.933 0.767 1.00 . A A . 83 PHE HB2 1 1
5 8705 1 1 83 PHE HB3 H 3.066 -21.322 2.409 1.00 . A A . 83 PHE HB3 1 1
5 8706 1 1 83 PHE HD1 H 0.212 -20.229 0.249 1.00 . A A . 83 PHE HD1 1 1
5 8707 1 1 83 PHE HD2 H 1.397 -21.804 4.079 1.00 . A A . 83 PHE HD2 1 1
5 8708 1 1 83 PHE HE1 H -2.159 -20.668 0.796 1.00 . A A . 83 PHE HE1 1 1
5 8709 1 1 83 PHE HE2 H -0.959 -22.192 4.645 1.00 . A A . 83 PHE HE2 1 1
5 8710 1 1 83 PHE HZ H -2.759 -21.674 2.996 1.00 . A A . 83 PHE HZ 1 1
5 8711 1 1 83 PHE N N 2.734 -18.868 3.469 1.00 . A A . 83 PHE N 1 1
5 8712 1 1 83 PHE O O 1.592 -17.229 1.602 1.00 . A A . 83 PHE O 1 1
5 8713 1 1 84 LYS C C 0.352 -18.245 -1.877 1.00 . A A . 84 LYS C 1 1
5 8714 1 1 84 LYS CA C 1.543 -17.539 -1.205 1.00 . A A . 84 LYS CA 1 1
5 8715 1 1 84 LYS CB C 2.562 -17.073 -2.259 1.00 . A A . 84 LYS CB 1 1
5 8716 1 1 84 LYS CD C 4.531 -15.492 -2.683 1.00 . A A . 84 LYS CD 1 1
5 8717 1 1 84 LYS CE C 5.795 -16.358 -2.609 1.00 . A A . 84 LYS CE 1 1
5 8718 1 1 84 LYS CG C 3.462 -15.971 -1.687 1.00 . A A . 84 LYS CG 1 1
5 8719 1 1 84 LYS H H 2.701 -19.223 -0.533 1.00 . A A . 84 LYS H 1 1
5 8720 1 1 84 LYS HA H 1.157 -16.655 -0.700 1.00 . A A . 84 LYS HA 1 1
5 8721 1 1 84 LYS HB2 H 3.164 -17.919 -2.595 1.00 . A A . 84 LYS HB2 1 1
5 8722 1 1 84 LYS HB3 H 2.030 -16.664 -3.122 1.00 . A A . 84 LYS HB3 1 1
5 8723 1 1 84 LYS HD2 H 4.124 -15.523 -3.695 1.00 . A A . 84 LYS HD2 1 1
5 8724 1 1 84 LYS HD3 H 4.791 -14.454 -2.460 1.00 . A A . 84 LYS HD3 1 1
5 8725 1 1 84 LYS HE2 H 5.497 -17.407 -2.537 1.00 . A A . 84 LYS HE2 1 1
5 8726 1 1 84 LYS HE3 H 6.365 -16.236 -3.535 1.00 . A A . 84 LYS HE3 1 1
5 8727 1 1 84 LYS HG2 H 2.836 -15.124 -1.420 1.00 . A A . 84 LYS HG2 1 1
5 8728 1 1 84 LYS HG3 H 3.937 -16.339 -0.779 1.00 . A A . 84 LYS HG3 1 1
5 8729 1 1 84 LYS HZ1 H 7.121 -15.104 -1.622 1.00 . A A . 84 LYS HZ1 1 1
5 8730 1 1 84 LYS HZ2 H 7.344 -16.677 -1.251 1.00 . A A . 84 LYS HZ2 1 1
5 8731 1 1 84 LYS HZ3 H 6.087 -15.820 -0.603 1.00 . A A . 84 LYS HZ3 1 1
5 8732 1 1 84 LYS N N 2.221 -18.396 -0.204 1.00 . A A . 84 LYS N 1 1
5 8733 1 1 84 LYS NZ N 6.643 -15.976 -1.448 1.00 . A A . 84 LYS NZ 1 1
5 8734 1 1 84 LYS O O 0.426 -19.457 -2.100 1.00 . A A . 84 LYS O 1 1
5 8735 1 1 85 PRO C C -1.608 -18.634 -4.283 1.00 . A A . 85 PRO C 1 1
5 8736 1 1 85 PRO CA C -1.918 -18.088 -2.876 1.00 . A A . 85 PRO CA 1 1
5 8737 1 1 85 PRO CB C -2.968 -16.969 -2.877 1.00 . A A . 85 PRO CB 1 1
5 8738 1 1 85 PRO CD C -0.914 -16.090 -2.004 1.00 . A A . 85 PRO CD 1 1
5 8739 1 1 85 PRO CG C -2.146 -15.683 -2.811 1.00 . A A . 85 PRO CG 1 1
5 8740 1 1 85 PRO HA H -2.300 -18.908 -2.266 1.00 . A A . 85 PRO HA 1 1
5 8741 1 1 85 PRO HB2 H -3.608 -16.996 -3.761 1.00 . A A . 85 PRO HB2 1 1
5 8742 1 1 85 PRO HB3 H -3.580 -17.052 -1.980 1.00 . A A . 85 PRO HB3 1 1
5 8743 1 1 85 PRO HD2 H -0.049 -15.514 -2.337 1.00 . A A . 85 PRO HD2 1 1
5 8744 1 1 85 PRO HD3 H -1.092 -15.913 -0.941 1.00 . A A . 85 PRO HD3 1 1
5 8745 1 1 85 PRO HG2 H -1.841 -15.390 -3.817 1.00 . A A . 85 PRO HG2 1 1
5 8746 1 1 85 PRO HG3 H -2.695 -14.874 -2.328 1.00 . A A . 85 PRO HG3 1 1
5 8747 1 1 85 PRO N N -0.729 -17.519 -2.233 1.00 . A A . 85 PRO N 1 1
5 8748 1 1 85 PRO O O -1.484 -17.878 -5.249 1.00 . A A . 85 PRO O 1 1
5 8749 1 1 86 ASN C C -1.870 -22.025 -5.730 1.00 . A A . 86 ASN C 1 1
5 8750 1 1 86 ASN CA C -1.119 -20.682 -5.619 1.00 . A A . 86 ASN CA 1 1
5 8751 1 1 86 ASN CB C 0.412 -20.851 -5.675 1.00 . A A . 86 ASN CB 1 1
5 8752 1 1 86 ASN CG C 0.862 -21.551 -6.947 1.00 . A A . 86 ASN CG 1 1
5 8753 1 1 86 ASN H H -1.543 -20.482 -3.528 1.00 . A A . 86 ASN H 1 1
5 8754 1 1 86 ASN HA H -1.426 -20.083 -6.480 1.00 . A A . 86 ASN HA 1 1
5 8755 1 1 86 ASN HB2 H 0.886 -19.871 -5.625 1.00 . A A . 86 ASN HB2 1 1
5 8756 1 1 86 ASN HB3 H 0.756 -21.431 -4.819 1.00 . A A . 86 ASN HB3 1 1
5 8757 1 1 86 ASN HD21 H 0.987 -19.814 -7.986 1.00 . A A . 86 ASN HD21 1 1
5 8758 1 1 86 ASN HD22 H 1.390 -21.293 -8.850 1.00 . A A . 86 ASN HD22 1 1
5 8759 1 1 86 ASN N N -1.459 -19.959 -4.388 1.00 . A A . 86 ASN N 1 1
5 8760 1 1 86 ASN ND2 N 1.092 -20.817 -8.013 1.00 . A A . 86 ASN ND2 1 1
5 8761 1 1 86 ASN O O -2.605 -22.242 -6.698 1.00 . A A . 86 ASN O 1 1
5 8762 1 1 86 ASN OD1 O 1.000 -22.765 -7.002 1.00 . A A . 86 ASN OD1 1 1
5 8763 1 1 87 ALA C C -3.921 -24.051 -4.396 1.00 . A A . 87 ALA C 1 1
5 8764 1 1 87 ALA CA C -2.409 -24.205 -4.682 1.00 . A A . 87 ALA CA 1 1
5 8765 1 1 87 ALA CB C -1.734 -25.073 -3.608 1.00 . A A . 87 ALA CB 1 1
5 8766 1 1 87 ALA H H -1.067 -22.691 -4.002 1.00 . A A . 87 ALA H 1 1
5 8767 1 1 87 ALA HA H -2.299 -24.712 -5.642 1.00 . A A . 87 ALA HA 1 1
5 8768 1 1 87 ALA HB1 H -1.838 -24.604 -2.627 1.00 . A A . 87 ALA HB1 1 1
5 8769 1 1 87 ALA HB2 H -2.203 -26.057 -3.581 1.00 . A A . 87 ALA HB2 1 1
5 8770 1 1 87 ALA HB3 H -0.676 -25.196 -3.839 1.00 . A A . 87 ALA HB3 1 1
5 8771 1 1 87 ALA N N -1.701 -22.922 -4.751 1.00 . A A . 87 ALA N 1 1
5 8772 1 1 87 ALA O O -4.381 -23.010 -3.917 1.00 . A A . 87 ALA O 1 1
5 8773 1 1 88 LEU C C -6.504 -26.508 -3.644 1.00 . A A . 88 LEU C 1 1
5 8774 1 1 88 LEU CA C -6.128 -25.223 -4.407 1.00 . A A . 88 LEU CA 1 1
5 8775 1 1 88 LEU CB C -6.921 -25.019 -5.722 1.00 . A A . 88 LEU CB 1 1
5 8776 1 1 88 LEU CD1 C -7.654 -26.091 -7.884 1.00 . A A . 88 LEU CD1 1 1
5 8777 1 1 88 LEU CD2 C -5.437 -25.030 -7.818 1.00 . A A . 88 LEU CD2 1 1
5 8778 1 1 88 LEU CG C -6.461 -25.800 -6.976 1.00 . A A . 88 LEU CG 1 1
5 8779 1 1 88 LEU H H -4.213 -25.921 -5.052 1.00 . A A . 88 LEU H 1 1
5 8780 1 1 88 LEU HA H -6.425 -24.409 -3.745 1.00 . A A . 88 LEU HA 1 1
5 8781 1 1 88 LEU HB2 H -7.959 -25.276 -5.506 1.00 . A A . 88 LEU HB2 1 1
5 8782 1 1 88 LEU HB3 H -6.914 -23.955 -5.962 1.00 . A A . 88 LEU HB3 1 1
5 8783 1 1 88 LEU HD11 H -8.383 -26.698 -7.348 1.00 . A A . 88 LEU HD11 1 1
5 8784 1 1 88 LEU HD12 H -7.322 -26.646 -8.762 1.00 . A A . 88 LEU HD12 1 1
5 8785 1 1 88 LEU HD13 H -8.121 -25.157 -8.200 1.00 . A A . 88 LEU HD13 1 1
5 8786 1 1 88 LEU HD21 H -4.540 -24.818 -7.239 1.00 . A A . 88 LEU HD21 1 1
5 8787 1 1 88 LEU HD22 H -5.865 -24.086 -8.159 1.00 . A A . 88 LEU HD22 1 1
5 8788 1 1 88 LEU HD23 H -5.150 -25.624 -8.685 1.00 . A A . 88 LEU HD23 1 1
5 8789 1 1 88 LEU HG H -6.024 -26.753 -6.683 1.00 . A A . 88 LEU HG 1 1
5 8790 1 1 88 LEU N N -4.681 -25.126 -4.642 1.00 . A A . 88 LEU N 1 1
5 8791 1 1 88 LEU O O -6.968 -26.434 -2.505 1.00 . A A . 88 LEU O 1 1
5 8792 1 1 89 ASP C C -5.617 -29.255 -2.359 1.00 . A A . 89 ASP C 1 1
5 8793 1 1 89 ASP CA C -6.526 -28.991 -3.580 1.00 . A A . 89 ASP CA 1 1
5 8794 1 1 89 ASP CB C -6.371 -30.101 -4.630 1.00 . A A . 89 ASP CB 1 1
5 8795 1 1 89 ASP CG C -6.889 -31.458 -4.120 1.00 . A A . 89 ASP CG 1 1
5 8796 1 1 89 ASP H H -5.883 -27.692 -5.158 1.00 . A A . 89 ASP H 1 1
5 8797 1 1 89 ASP HA H -7.561 -28.995 -3.231 1.00 . A A . 89 ASP HA 1 1
5 8798 1 1 89 ASP HB2 H -6.937 -29.826 -5.522 1.00 . A A . 89 ASP HB2 1 1
5 8799 1 1 89 ASP HB3 H -5.319 -30.179 -4.915 1.00 . A A . 89 ASP HB3 1 1
5 8800 1 1 89 ASP N N -6.260 -27.689 -4.222 1.00 . A A . 89 ASP N 1 1
5 8801 1 1 89 ASP O O -6.004 -29.956 -1.422 1.00 . A A . 89 ASP O 1 1
5 8802 1 1 89 ASP OD1 O -8.114 -31.585 -3.882 1.00 . A A . 89 ASP OD1 1 1
5 8803 1 1 89 ASP OD2 O -6.085 -32.412 -3.992 1.00 . A A . 89 ASP OD2 1 1
5 8804 1 1 90 TYR C C -3.366 -27.312 -0.493 1.00 . A A . 90 TYR C 1 1
5 8805 1 1 90 TYR CA C -3.433 -28.648 -1.268 1.00 . A A . 90 TYR CA 1 1
5 8806 1 1 90 TYR CB C -2.072 -29.041 -1.871 1.00 . A A . 90 TYR CB 1 1
5 8807 1 1 90 TYR CD1 C -2.101 -31.572 -2.017 1.00 . A A . 90 TYR CD1 1 1
5 8808 1 1 90 TYR CD2 C -2.094 -30.281 -4.086 1.00 . A A . 90 TYR CD2 1 1
5 8809 1 1 90 TYR CE1 C -2.124 -32.769 -2.760 1.00 . A A . 90 TYR CE1 1 1
5 8810 1 1 90 TYR CE2 C -2.121 -31.474 -4.833 1.00 . A A . 90 TYR CE2 1 1
5 8811 1 1 90 TYR CG C -2.086 -30.328 -2.678 1.00 . A A . 90 TYR CG 1 1
5 8812 1 1 90 TYR CZ C -2.136 -32.722 -4.172 1.00 . A A . 90 TYR CZ 1 1
5 8813 1 1 90 TYR H H -4.217 -28.097 -3.172 1.00 . A A . 90 TYR H 1 1
5 8814 1 1 90 TYR HA H -3.709 -29.417 -0.546 1.00 . A A . 90 TYR HA 1 1
5 8815 1 1 90 TYR HB2 H -1.717 -28.228 -2.505 1.00 . A A . 90 TYR HB2 1 1
5 8816 1 1 90 TYR HB3 H -1.349 -29.158 -1.062 1.00 . A A . 90 TYR HB3 1 1
5 8817 1 1 90 TYR HD1 H -2.096 -31.611 -0.934 1.00 . A A . 90 TYR HD1 1 1
5 8818 1 1 90 TYR HD2 H -2.080 -29.328 -4.600 1.00 . A A . 90 TYR HD2 1 1
5 8819 1 1 90 TYR HE1 H -2.134 -33.723 -2.252 1.00 . A A . 90 TYR HE1 1 1
5 8820 1 1 90 TYR HE2 H -2.132 -31.445 -5.913 1.00 . A A . 90 TYR HE2 1 1
5 8821 1 1 90 TYR HH H -2.162 -34.663 -4.335 1.00 . A A . 90 TYR HH 1 1
5 8822 1 1 90 TYR N N -4.439 -28.621 -2.340 1.00 . A A . 90 TYR N 1 1
5 8823 1 1 90 TYR O O -2.353 -26.997 0.130 1.00 . A A . 90 TYR O 1 1
5 8824 1 1 90 TYR OH O -2.150 -33.873 -4.902 1.00 . A A . 90 TYR OH 1 1
5 8825 1 1 91 GLY C C -4.500 -24.977 1.520 1.00 . A A . 91 GLY C 1 1
5 8826 1 1 91 GLY CA C -4.503 -25.125 -0.013 1.00 . A A . 91 GLY CA 1 1
5 8827 1 1 91 GLY H H -5.233 -26.841 -1.060 1.00 . A A . 91 GLY H 1 1
5 8828 1 1 91 GLY HA2 H -3.655 -24.560 -0.401 1.00 . A A . 91 GLY HA2 1 1
5 8829 1 1 91 GLY HA3 H -5.413 -24.658 -0.390 1.00 . A A . 91 GLY HA3 1 1
5 8830 1 1 91 GLY N N -4.432 -26.499 -0.543 1.00 . A A . 91 GLY N 1 1
5 8831 1 1 91 GLY O O -4.637 -23.863 2.027 1.00 . A A . 91 GLY O 1 1
5 8832 1 1 92 VAL C C -2.765 -25.506 4.109 1.00 . A A . 92 VAL C 1 1
5 8833 1 1 92 VAL CA C -4.132 -26.100 3.722 1.00 . A A . 92 VAL CA 1 1
5 8834 1 1 92 VAL CB C -4.253 -27.532 4.284 1.00 . A A . 92 VAL CB 1 1
5 8835 1 1 92 VAL CG1 C -5.693 -28.050 4.201 1.00 . A A . 92 VAL CG1 1 1
5 8836 1 1 92 VAL CG2 C -3.336 -28.541 3.581 1.00 . A A . 92 VAL CG2 1 1
5 8837 1 1 92 VAL H H -4.231 -26.938 1.757 1.00 . A A . 92 VAL H 1 1
5 8838 1 1 92 VAL HA H -4.893 -25.491 4.201 1.00 . A A . 92 VAL HA 1 1
5 8839 1 1 92 VAL HB H -3.982 -27.505 5.336 1.00 . A A . 92 VAL HB 1 1
5 8840 1 1 92 VAL HG11 H -6.014 -28.128 3.161 1.00 . A A . 92 VAL HG11 1 1
5 8841 1 1 92 VAL HG12 H -5.757 -29.035 4.667 1.00 . A A . 92 VAL HG12 1 1
5 8842 1 1 92 VAL HG13 H -6.359 -27.375 4.734 1.00 . A A . 92 VAL HG13 1 1
5 8843 1 1 92 VAL HG21 H -3.623 -28.657 2.536 1.00 . A A . 92 VAL HG21 1 1
5 8844 1 1 92 VAL HG22 H -2.303 -28.201 3.635 1.00 . A A . 92 VAL HG22 1 1
5 8845 1 1 92 VAL HG23 H -3.411 -29.509 4.076 1.00 . A A . 92 VAL HG23 1 1
5 8846 1 1 92 VAL N N -4.372 -26.080 2.266 1.00 . A A . 92 VAL N 1 1
5 8847 1 1 92 VAL O O -1.876 -25.355 3.263 1.00 . A A . 92 VAL O 1 1
5 8848 1 1 93 CYS C C -0.283 -26.017 5.890 1.00 . A A . 93 CYS C 1 1
5 8849 1 1 93 CYS CA C -1.275 -24.834 5.966 1.00 . A A . 93 CYS CA 1 1
5 8850 1 1 93 CYS CB C -1.517 -24.208 7.356 1.00 . A A . 93 CYS CB 1 1
5 8851 1 1 93 CYS H H -3.330 -25.400 6.042 1.00 . A A . 93 CYS H 1 1
5 8852 1 1 93 CYS HA H -0.848 -24.060 5.343 1.00 . A A . 93 CYS HA 1 1
5 8853 1 1 93 CYS HB2 H -1.871 -23.185 7.200 1.00 . A A . 93 CYS HB2 1 1
5 8854 1 1 93 CYS HB3 H -2.333 -24.739 7.845 1.00 . A A . 93 CYS HB3 1 1
5 8855 1 1 93 CYS N N -2.572 -25.204 5.397 1.00 . A A . 93 CYS N 1 1
5 8856 1 1 93 CYS O O -0.647 -27.190 6.037 1.00 . A A . 93 CYS O 1 1
5 8857 1 1 93 CYS SG S -0.059 -24.189 8.450 1.00 . A A . 93 CYS SG 1 1
5 8858 1 1 94 GLU C C 2.313 -27.500 6.669 1.00 . A A . 94 GLU C 1 1
5 8859 1 1 94 GLU CA C 2.042 -26.705 5.386 1.00 . A A . 94 GLU CA 1 1
5 8860 1 1 94 GLU CB C 3.350 -26.028 4.961 1.00 . A A . 94 GLU CB 1 1
5 8861 1 1 94 GLU CD C 3.439 -26.561 2.475 1.00 . A A . 94 GLU CD 1 1
5 8862 1 1 94 GLU CG C 3.314 -25.455 3.543 1.00 . A A . 94 GLU CG 1 1
5 8863 1 1 94 GLU H H 1.192 -24.729 5.464 1.00 . A A . 94 GLU H 1 1
5 8864 1 1 94 GLU HA H 1.735 -27.399 4.608 1.00 . A A . 94 GLU HA 1 1
5 8865 1 1 94 GLU HB2 H 3.573 -25.227 5.668 1.00 . A A . 94 GLU HB2 1 1
5 8866 1 1 94 GLU HB3 H 4.165 -26.749 5.019 1.00 . A A . 94 GLU HB3 1 1
5 8867 1 1 94 GLU HG2 H 2.403 -24.870 3.394 1.00 . A A . 94 GLU HG2 1 1
5 8868 1 1 94 GLU HG3 H 4.159 -24.774 3.460 1.00 . A A . 94 GLU HG3 1 1
5 8869 1 1 94 GLU N N 0.980 -25.708 5.575 1.00 . A A . 94 GLU N 1 1
5 8870 1 1 94 GLU O O 2.568 -28.707 6.624 1.00 . A A . 94 GLU O 1 1
5 8871 1 1 94 GLU OE1 O 4.582 -26.905 2.082 1.00 . A A . 94 GLU OE1 1 1
5 8872 1 1 94 GLU OE2 O 2.401 -27.098 2.018 1.00 . A A . 94 GLU OE2 1 1
5 8873 1 1 95 LYS C C 1.131 -28.118 9.610 1.00 . A A . 95 LYS C 1 1
5 8874 1 1 95 LYS CA C 2.401 -27.400 9.150 1.00 . A A . 95 LYS CA 1 1
5 8875 1 1 95 LYS CB C 2.778 -26.331 10.181 1.00 . A A . 95 LYS CB 1 1
5 8876 1 1 95 LYS CD C 4.565 -24.797 11.070 1.00 . A A . 95 LYS CD 1 1
5 8877 1 1 95 LYS CE C 4.956 -25.606 12.317 1.00 . A A . 95 LYS CE 1 1
5 8878 1 1 95 LYS CG C 4.157 -25.716 9.915 1.00 . A A . 95 LYS CG 1 1
5 8879 1 1 95 LYS H H 2.031 -25.822 7.686 1.00 . A A . 95 LYS H 1 1
5 8880 1 1 95 LYS HA H 3.197 -28.145 9.130 1.00 . A A . 95 LYS HA 1 1
5 8881 1 1 95 LYS HB2 H 2.030 -25.539 10.178 1.00 . A A . 95 LYS HB2 1 1
5 8882 1 1 95 LYS HB3 H 2.774 -26.801 11.165 1.00 . A A . 95 LYS HB3 1 1
5 8883 1 1 95 LYS HD2 H 5.417 -24.201 10.743 1.00 . A A . 95 LYS HD2 1 1
5 8884 1 1 95 LYS HD3 H 3.727 -24.135 11.295 1.00 . A A . 95 LYS HD3 1 1
5 8885 1 1 95 LYS HE2 H 4.097 -26.203 12.638 1.00 . A A . 95 LYS HE2 1 1
5 8886 1 1 95 LYS HE3 H 5.760 -26.298 12.047 1.00 . A A . 95 LYS HE3 1 1
5 8887 1 1 95 LYS HG2 H 4.899 -26.506 9.793 1.00 . A A . 95 LYS HG2 1 1
5 8888 1 1 95 LYS HG3 H 4.117 -25.130 8.995 1.00 . A A . 95 LYS HG3 1 1
5 8889 1 1 95 LYS HZ1 H 5.667 -25.285 14.237 1.00 . A A . 95 LYS HZ1 1 1
5 8890 1 1 95 LYS HZ2 H 4.657 -24.111 13.727 1.00 . A A . 95 LYS HZ2 1 1
5 8891 1 1 95 LYS HZ3 H 6.203 -24.179 13.166 1.00 . A A . 95 LYS HZ3 1 1
5 8892 1 1 95 LYS N N 2.258 -26.807 7.812 1.00 . A A . 95 LYS N 1 1
5 8893 1 1 95 LYS NZ N 5.400 -24.732 13.433 1.00 . A A . 95 LYS NZ 1 1
5 8894 1 1 95 LYS O O 1.194 -29.297 9.968 1.00 . A A . 95 LYS O 1 1
5 8895 1 1 96 CYS C C -2.381 -27.940 9.098 1.00 . A A . 96 CYS C 1 1
5 8896 1 1 96 CYS CA C -1.278 -27.853 10.181 1.00 . A A . 96 CYS CA 1 1
5 8897 1 1 96 CYS CB C -1.620 -27.027 11.441 1.00 . A A . 96 CYS CB 1 1
5 8898 1 1 96 CYS H H 0.094 -26.449 9.293 1.00 . A A . 96 CYS H 1 1
5 8899 1 1 96 CYS HA H -1.136 -28.873 10.542 1.00 . A A . 96 CYS HA 1 1
5 8900 1 1 96 CYS HB2 H -2.392 -27.575 11.988 1.00 . A A . 96 CYS HB2 1 1
5 8901 1 1 96 CYS HB3 H -0.739 -26.996 12.091 1.00 . A A . 96 CYS HB3 1 1
5 8902 1 1 96 CYS N N 0.006 -27.399 9.633 1.00 . A A . 96 CYS N 1 1
5 8903 1 1 96 CYS O O -2.637 -26.997 8.352 1.00 . A A . 96 CYS O 1 1
5 8904 1 1 96 CYS SG S -2.225 -25.355 11.136 1.00 . A A . 96 CYS SG 1 1
5 8905 1 1 97 HIS C C -5.294 -28.773 7.929 1.00 . A A . 97 HIS C 1 1
5 8906 1 1 97 HIS CA C -3.886 -29.401 7.803 1.00 . A A . 97 HIS CA 1 1
5 8907 1 1 97 HIS CB C -3.938 -30.911 7.540 1.00 . A A . 97 HIS CB 1 1
5 8908 1 1 97 HIS CD2 C -1.561 -31.190 6.590 1.00 . A A . 97 HIS CD2 1 1
5 8909 1 1 97 HIS CE1 C -0.908 -32.965 7.728 1.00 . A A . 97 HIS CE1 1 1
5 8910 1 1 97 HIS CG C -2.585 -31.573 7.417 1.00 . A A . 97 HIS CG 1 1
5 8911 1 1 97 HIS H H -2.762 -29.864 9.572 1.00 . A A . 97 HIS H 1 1
5 8912 1 1 97 HIS HA H -3.425 -28.956 6.922 1.00 . A A . 97 HIS HA 1 1
5 8913 1 1 97 HIS HB2 H -4.494 -31.393 8.343 1.00 . A A . 97 HIS HB2 1 1
5 8914 1 1 97 HIS HB3 H -4.478 -31.061 6.605 1.00 . A A . 97 HIS HB3 1 1
5 8915 1 1 97 HIS HD1 H -2.692 -33.205 8.808 1.00 . A A . 97 HIS HD1 1 1
5 8916 1 1 97 HIS HD2 H -1.574 -30.351 5.906 1.00 . A A . 97 HIS HD2 1 1
5 8917 1 1 97 HIS HE1 H -0.313 -33.789 8.108 1.00 . A A . 97 HIS HE1 1 1
5 8918 1 1 97 HIS N N -3.009 -29.111 8.947 1.00 . A A . 97 HIS N 1 1
5 8919 1 1 97 HIS ND1 N -2.162 -32.680 8.121 1.00 . A A . 97 HIS ND1 1 1
5 8920 1 1 97 HIS NE2 N -0.501 -32.085 6.795 1.00 . A A . 97 HIS NE2 1 1
5 8921 1 1 97 HIS O O -6.301 -29.466 8.091 1.00 . A A . 97 HIS O 1 1
5 8922 1 1 98 SER C C -6.362 -25.392 6.875 1.00 . A A . 98 SER C 1 1
5 8923 1 1 98 SER CA C -6.584 -26.623 7.765 1.00 . A A . 98 SER CA 1 1
5 8924 1 1 98 SER CB C -6.999 -26.183 9.177 1.00 . A A . 98 SER CB 1 1
5 8925 1 1 98 SER H H -4.472 -26.959 7.777 1.00 . A A . 98 SER H 1 1
5 8926 1 1 98 SER HA H -7.396 -27.206 7.327 1.00 . A A . 98 SER HA 1 1
5 8927 1 1 98 SER HB2 H -6.117 -25.859 9.733 1.00 . A A . 98 SER HB2 1 1
5 8928 1 1 98 SER HB3 H -7.697 -25.346 9.114 1.00 . A A . 98 SER HB3 1 1
5 8929 1 1 98 SER HG H -7.080 -28.041 9.787 1.00 . A A . 98 SER HG 1 1
5 8930 1 1 98 SER N N -5.366 -27.444 7.835 1.00 . A A . 98 SER N 1 1
5 8931 1 1 98 SER O O -5.224 -24.978 6.646 1.00 . A A . 98 SER O 1 1
5 8932 1 1 98 SER OG O -7.639 -27.246 9.866 1.00 . A A . 98 SER OG 1 1
5 8933 1 1 99 LYS C C -7.704 -22.290 6.136 1.00 . A A . 99 LYS C 1 1
5 8934 1 1 99 LYS CA C -7.451 -23.641 5.434 1.00 . A A . 99 LYS CA 1 1
5 8935 1 1 99 LYS CB C -8.445 -23.907 4.283 1.00 . A A . 99 LYS CB 1 1
5 8936 1 1 99 LYS CD C -8.957 -25.319 2.225 1.00 . A A . 99 LYS CD 1 1
5 8937 1 1 99 LYS CE C -8.574 -26.603 1.475 1.00 . A A . 99 LYS CE 1 1
5 8938 1 1 99 LYS CG C -8.100 -25.179 3.490 1.00 . A A . 99 LYS CG 1 1
5 8939 1 1 99 LYS H H -8.344 -25.200 6.613 1.00 . A A . 99 LYS H 1 1
5 8940 1 1 99 LYS HA H -6.457 -23.550 4.989 1.00 . A A . 99 LYS HA 1 1
5 8941 1 1 99 LYS HB2 H -9.457 -23.993 4.684 1.00 . A A . 99 LYS HB2 1 1
5 8942 1 1 99 LYS HB3 H -8.419 -23.061 3.594 1.00 . A A . 99 LYS HB3 1 1
5 8943 1 1 99 LYS HD2 H -10.012 -25.357 2.505 1.00 . A A . 99 LYS HD2 1 1
5 8944 1 1 99 LYS HD3 H -8.789 -24.454 1.580 1.00 . A A . 99 LYS HD3 1 1
5 8945 1 1 99 LYS HE2 H -7.502 -26.579 1.261 1.00 . A A . 99 LYS HE2 1 1
5 8946 1 1 99 LYS HE3 H -8.767 -27.460 2.129 1.00 . A A . 99 LYS HE3 1 1
5 8947 1 1 99 LYS HG2 H -7.051 -25.142 3.201 1.00 . A A . 99 LYS HG2 1 1
5 8948 1 1 99 LYS HG3 H -8.262 -26.053 4.122 1.00 . A A . 99 LYS HG3 1 1
5 8949 1 1 99 LYS HZ1 H -9.097 -27.610 -0.265 1.00 . A A . 99 LYS HZ1 1 1
5 8950 1 1 99 LYS HZ2 H -9.146 -25.990 -0.430 1.00 . A A . 99 LYS HZ2 1 1
5 8951 1 1 99 LYS HZ3 H -10.336 -26.767 0.381 1.00 . A A . 99 LYS HZ3 1 1
5 8952 1 1 99 LYS N N -7.449 -24.791 6.370 1.00 . A A . 99 LYS N 1 1
5 8953 1 1 99 LYS NZ N -9.339 -26.750 0.209 1.00 . A A . 99 LYS NZ 1 1
5 8954 1 1 99 LYS O O -8.159 -21.327 5.523 1.00 . A A . 99 LYS O 1 1
5 8955 1 1 100 ASN C C -6.846 -19.838 8.142 1.00 . A A . 100 ASN C 1 1
5 8956 1 1 100 ASN CA C -7.702 -21.110 8.357 1.00 . A A . 100 ASN CA 1 1
5 8957 1 1 100 ASN CB C -7.532 -21.639 9.794 1.00 . A A . 100 ASN CB 1 1
5 8958 1 1 100 ASN CG C -6.106 -22.085 10.087 1.00 . A A . 100 ASN CG 1 1
5 8959 1 1 100 ASN H H -7.017 -23.064 7.824 1.00 . A A . 100 ASN H 1 1
5 8960 1 1 100 ASN HA H -8.744 -20.809 8.224 1.00 . A A . 100 ASN HA 1 1
5 8961 1 1 100 ASN HB2 H -7.815 -20.864 10.506 1.00 . A A . 100 ASN HB2 1 1
5 8962 1 1 100 ASN HB3 H -8.202 -22.486 9.952 1.00 . A A . 100 ASN HB3 1 1
5 8963 1 1 100 ASN HD21 H -5.487 -20.194 10.363 1.00 . A A . 100 ASN HD21 1 1
5 8964 1 1 100 ASN HD22 H -4.255 -21.472 10.513 1.00 . A A . 100 ASN HD22 1 1
5 8965 1 1 100 ASN N N -7.429 -22.228 7.440 1.00 . A A . 100 ASN N 1 1
5 8966 1 1 100 ASN ND2 N -5.214 -21.162 10.364 1.00 . A A . 100 ASN ND2 1 1
5 8967 1 1 100 ASN O O -7.004 -18.872 8.889 1.00 . A A . 100 ASN O 1 1
5 8968 1 1 100 ASN OD1 O -5.785 -23.259 10.023 1.00 . A A . 100 ASN OD1 1 1
5 8969 1 1 101 VAL C C -5.559 -17.395 6.698 1.00 . A A . 101 VAL C 1 1
5 8970 1 1 101 VAL CA C -4.925 -18.774 6.942 1.00 . A A . 101 VAL CA 1 1
5 8971 1 1 101 VAL CB C -4.006 -19.134 5.756 1.00 . A A . 101 VAL CB 1 1
5 8972 1 1 101 VAL CG1 C -3.124 -20.341 6.087 1.00 . A A . 101 VAL CG1 1 1
5 8973 1 1 101 VAL CG2 C -4.763 -19.436 4.455 1.00 . A A . 101 VAL CG2 1 1
5 8974 1 1 101 VAL H H -5.794 -20.700 6.677 1.00 . A A . 101 VAL H 1 1
5 8975 1 1 101 VAL HA H -4.297 -18.676 7.826 1.00 . A A . 101 VAL HA 1 1
5 8976 1 1 101 VAL HB H -3.345 -18.290 5.566 1.00 . A A . 101 VAL HB 1 1
5 8977 1 1 101 VAL HG11 H -3.717 -21.252 6.175 1.00 . A A . 101 VAL HG11 1 1
5 8978 1 1 101 VAL HG12 H -2.391 -20.463 5.296 1.00 . A A . 101 VAL HG12 1 1
5 8979 1 1 101 VAL HG13 H -2.586 -20.171 7.014 1.00 . A A . 101 VAL HG13 1 1
5 8980 1 1 101 VAL HG21 H -5.404 -20.310 4.574 1.00 . A A . 101 VAL HG21 1 1
5 8981 1 1 101 VAL HG22 H -5.373 -18.581 4.169 1.00 . A A . 101 VAL HG22 1 1
5 8982 1 1 101 VAL HG23 H -4.049 -19.629 3.654 1.00 . A A . 101 VAL HG23 1 1
5 8983 1 1 101 VAL N N -5.894 -19.851 7.205 1.00 . A A . 101 VAL N 1 1
5 8984 1 1 101 VAL O O -6.680 -17.282 6.193 1.00 . A A . 101 VAL O 1 1
5 8985 1 1 102 ILE C C -4.075 -14.151 6.080 1.00 . A A . 102 ILE C 1 1
5 8986 1 1 102 ILE CA C -5.163 -14.928 6.834 1.00 . A A . 102 ILE CA 1 1
5 8987 1 1 102 ILE CB C -5.500 -14.238 8.179 1.00 . A A . 102 ILE CB 1 1
5 8988 1 1 102 ILE CD1 C -3.976 -15.356 10.012 1.00 . A A . 102 ILE CD1 1 1
5 8989 1 1 102 ILE CG1 C -4.317 -14.118 9.172 1.00 . A A . 102 ILE CG1 1 1
5 8990 1 1 102 ILE CG2 C -6.747 -14.863 8.829 1.00 . A A . 102 ILE CG2 1 1
5 8991 1 1 102 ILE H H -3.887 -16.546 7.412 1.00 . A A . 102 ILE H 1 1
5 8992 1 1 102 ILE HA H -6.059 -14.877 6.215 1.00 . A A . 102 ILE HA 1 1
5 8993 1 1 102 ILE HB H -5.780 -13.214 7.928 1.00 . A A . 102 ILE HB 1 1
5 8994 1 1 102 ILE HD11 H -4.801 -15.589 10.679 1.00 . A A . 102 ILE HD11 1 1
5 8995 1 1 102 ILE HD12 H -3.777 -16.217 9.380 1.00 . A A . 102 ILE HD12 1 1
5 8996 1 1 102 ILE HD13 H -3.089 -15.150 10.611 1.00 . A A . 102 ILE HD13 1 1
5 8997 1 1 102 ILE HG12 H -3.420 -13.805 8.638 1.00 . A A . 102 ILE HG12 1 1
5 8998 1 1 102 ILE HG13 H -4.554 -13.312 9.866 1.00 . A A . 102 ILE HG13 1 1
5 8999 1 1 102 ILE HG21 H -6.572 -15.909 9.083 1.00 . A A . 102 ILE HG21 1 1
5 9000 1 1 102 ILE HG22 H -7.006 -14.314 9.735 1.00 . A A . 102 ILE HG22 1 1
5 9001 1 1 102 ILE HG23 H -7.589 -14.810 8.138 1.00 . A A . 102 ILE HG23 1 1
5 9002 1 1 102 ILE N N -4.804 -16.341 7.017 1.00 . A A . 102 ILE N 1 1
5 9003 1 1 102 ILE O O -2.895 -14.506 6.102 1.00 . A A . 102 ILE O 1 1
5 9004 1 1 103 ILE C C -2.748 -11.351 5.673 1.00 . A A . 103 ILE C 1 1
5 9005 1 1 103 ILE CA C -3.577 -12.172 4.677 1.00 . A A . 103 ILE CA 1 1
5 9006 1 1 103 ILE CB C -4.358 -11.262 3.695 1.00 . A A . 103 ILE CB 1 1
5 9007 1 1 103 ILE CD1 C -6.555 -12.593 3.225 1.00 . A A . 103 ILE CD1 1 1
5 9008 1 1 103 ILE CG1 C -5.264 -11.982 2.666 1.00 . A A . 103 ILE CG1 1 1
5 9009 1 1 103 ILE CG2 C -3.333 -10.457 2.883 1.00 . A A . 103 ILE CG2 1 1
5 9010 1 1 103 ILE H H -5.431 -12.775 5.506 1.00 . A A . 103 ILE H 1 1
5 9011 1 1 103 ILE HA H -2.897 -12.787 4.090 1.00 . A A . 103 ILE HA 1 1
5 9012 1 1 103 ILE HB H -4.973 -10.567 4.262 1.00 . A A . 103 ILE HB 1 1
5 9013 1 1 103 ILE HD11 H -6.349 -13.523 3.750 1.00 . A A . 103 ILE HD11 1 1
5 9014 1 1 103 ILE HD12 H -7.039 -11.883 3.896 1.00 . A A . 103 ILE HD12 1 1
5 9015 1 1 103 ILE HD13 H -7.231 -12.815 2.399 1.00 . A A . 103 ILE HD13 1 1
5 9016 1 1 103 ILE HG12 H -5.577 -11.251 1.918 1.00 . A A . 103 ILE HG12 1 1
5 9017 1 1 103 ILE HG13 H -4.692 -12.750 2.147 1.00 . A A . 103 ILE HG13 1 1
5 9018 1 1 103 ILE HG21 H -3.833 -9.849 2.130 1.00 . A A . 103 ILE HG21 1 1
5 9019 1 1 103 ILE HG22 H -2.770 -9.786 3.529 1.00 . A A . 103 ILE HG22 1 1
5 9020 1 1 103 ILE HG23 H -2.646 -11.146 2.389 1.00 . A A . 103 ILE HG23 1 1
5 9021 1 1 103 ILE N N -4.466 -13.053 5.431 1.00 . A A . 103 ILE N 1 1
5 9022 1 1 103 ILE O O -3.286 -10.493 6.376 1.00 . A A . 103 ILE O 1 1
5 9023 1 1 104 THR C C 0.161 -9.680 5.806 1.00 . A A . 104 THR C 1 1
5 9024 1 1 104 THR CA C -0.491 -10.841 6.577 1.00 . A A . 104 THR CA 1 1
5 9025 1 1 104 THR CB C 0.553 -11.795 7.183 1.00 . A A . 104 THR CB 1 1
5 9026 1 1 104 THR CG2 C 1.561 -12.344 6.168 1.00 . A A . 104 THR CG2 1 1
5 9027 1 1 104 THR H H -1.080 -12.320 5.110 1.00 . A A . 104 THR H 1 1
5 9028 1 1 104 THR HA H -1.035 -10.404 7.414 1.00 . A A . 104 THR HA 1 1
5 9029 1 1 104 THR HB H 0.000 -12.632 7.609 1.00 . A A . 104 THR HB 1 1
5 9030 1 1 104 THR HG1 H 1.653 -11.932 8.757 1.00 . A A . 104 THR HG1 1 1
5 9031 1 1 104 THR HG21 H 2.271 -12.999 6.672 1.00 . A A . 104 THR HG21 1 1
5 9032 1 1 104 THR HG22 H 2.112 -11.532 5.697 1.00 . A A . 104 THR HG22 1 1
5 9033 1 1 104 THR HG23 H 1.038 -12.922 5.408 1.00 . A A . 104 THR HG23 1 1
5 9034 1 1 104 THR N N -1.441 -11.610 5.742 1.00 . A A . 104 THR N 1 1
5 9035 1 1 104 THR O O 0.775 -8.782 6.386 1.00 . A A . 104 THR O 1 1
5 9036 1 1 104 THR OG1 O 1.266 -11.194 8.237 1.00 . A A . 104 THR OG1 1 1
5 9037 1 1 105 GLN C C -0.193 -8.793 2.246 1.00 . A A . 105 GLN C 1 1
5 9038 1 1 105 GLN CA C 0.672 -8.819 3.508 1.00 . A A . 105 GLN CA 1 1
5 9039 1 1 105 GLN CB C 2.074 -9.404 3.241 1.00 . A A . 105 GLN CB 1 1
5 9040 1 1 105 GLN CD C 2.906 -7.430 1.825 1.00 . A A . 105 GLN CD 1 1
5 9041 1 1 105 GLN CG C 2.772 -8.948 1.952 1.00 . A A . 105 GLN CG 1 1
5 9042 1 1 105 GLN H H -0.580 -10.407 4.080 1.00 . A A . 105 GLN H 1 1
5 9043 1 1 105 GLN HA H 0.769 -7.806 3.904 1.00 . A A . 105 GLN HA 1 1
5 9044 1 1 105 GLN HB2 H 2.715 -9.167 4.087 1.00 . A A . 105 GLN HB2 1 1
5 9045 1 1 105 GLN HB3 H 1.990 -10.487 3.196 1.00 . A A . 105 GLN HB3 1 1
5 9046 1 1 105 GLN HE21 H 2.231 -7.438 -0.085 1.00 . A A . 105 GLN HE21 1 1
5 9047 1 1 105 GLN HE22 H 2.684 -5.855 0.606 1.00 . A A . 105 GLN HE22 1 1
5 9048 1 1 105 GLN HG2 H 3.769 -9.386 1.921 1.00 . A A . 105 GLN HG2 1 1
5 9049 1 1 105 GLN HG3 H 2.221 -9.347 1.103 1.00 . A A . 105 GLN HG3 1 1
5 9050 1 1 105 GLN N N 0.009 -9.685 4.479 1.00 . A A . 105 GLN N 1 1
5 9051 1 1 105 GLN NE2 N 2.566 -6.868 0.687 1.00 . A A . 105 GLN NE2 1 1
5 9052 1 1 105 GLN O O -0.523 -9.852 1.717 1.00 . A A . 105 GLN O 1 1
5 9053 1 1 105 GLN OE1 O 3.298 -6.730 2.750 1.00 . A A . 105 GLN OE1 1 1
5 9054 1 1 106 GLY C C -2.868 -7.222 0.745 1.00 . A A . 106 GLY C 1 1
5 9055 1 1 106 GLY CA C -1.358 -7.429 0.549 1.00 . A A . 106 GLY CA 1 1
5 9056 1 1 106 GLY H H -0.226 -6.777 2.244 1.00 . A A . 106 GLY H 1 1
5 9057 1 1 106 GLY HA2 H -0.968 -6.553 0.039 1.00 . A A . 106 GLY HA2 1 1
5 9058 1 1 106 GLY HA3 H -1.209 -8.282 -0.112 1.00 . A A . 106 GLY HA3 1 1
5 9059 1 1 106 GLY N N -0.575 -7.604 1.777 1.00 . A A . 106 GLY N 1 1
5 9060 1 1 106 GLY O O -3.621 -7.328 -0.223 1.00 . A A . 106 GLY O 1 1
5 9061 1 1 107 ASN C C -5.234 -5.386 1.486 1.00 . A A . 107 ASN C 1 1
5 9062 1 1 107 ASN CA C -4.733 -6.611 2.275 1.00 . A A . 107 ASN CA 1 1
5 9063 1 1 107 ASN CB C -4.895 -6.338 3.785 1.00 . A A . 107 ASN CB 1 1
5 9064 1 1 107 ASN CG C -4.944 -7.597 4.623 1.00 . A A . 107 ASN CG 1 1
5 9065 1 1 107 ASN H H -2.647 -6.891 2.714 1.00 . A A . 107 ASN H 1 1
5 9066 1 1 107 ASN HA H -5.368 -7.455 1.997 1.00 . A A . 107 ASN HA 1 1
5 9067 1 1 107 ASN HB2 H -4.104 -5.680 4.141 1.00 . A A . 107 ASN HB2 1 1
5 9068 1 1 107 ASN HB3 H -5.844 -5.827 3.951 1.00 . A A . 107 ASN HB3 1 1
5 9069 1 1 107 ASN HD21 H -3.097 -7.281 5.402 1.00 . A A . 107 ASN HD21 1 1
5 9070 1 1 107 ASN HD22 H -3.915 -8.774 5.863 1.00 . A A . 107 ASN HD22 1 1
5 9071 1 1 107 ASN N N -3.328 -6.935 1.973 1.00 . A A . 107 ASN N 1 1
5 9072 1 1 107 ASN ND2 N -3.891 -7.897 5.350 1.00 . A A . 107 ASN ND2 1 1
5 9073 1 1 107 ASN O O -6.322 -5.408 0.908 1.00 . A A . 107 ASN O 1 1
5 9074 1 1 107 ASN OD1 O -5.934 -8.311 4.641 1.00 . A A . 107 ASN OD1 1 1
5 9075 1 1 108 GLU C C -3.573 -2.166 0.552 1.00 . A A . 108 GLU C 1 1
5 9076 1 1 108 GLU CA C -4.810 -2.984 0.972 1.00 . A A . 108 GLU CA 1 1
5 9077 1 1 108 GLU CB C -5.648 -2.226 2.023 1.00 . A A . 108 GLU CB 1 1
5 9078 1 1 108 GLU CD C -5.862 -1.284 4.366 1.00 . A A . 108 GLU CD 1 1
5 9079 1 1 108 GLU CG C -4.912 -1.934 3.342 1.00 . A A . 108 GLU CG 1 1
5 9080 1 1 108 GLU H H -3.571 -4.370 1.988 1.00 . A A . 108 GLU H 1 1
5 9081 1 1 108 GLU HA H -5.427 -3.118 0.082 1.00 . A A . 108 GLU HA 1 1
5 9082 1 1 108 GLU HB2 H -5.987 -1.284 1.592 1.00 . A A . 108 GLU HB2 1 1
5 9083 1 1 108 GLU HB3 H -6.531 -2.824 2.250 1.00 . A A . 108 GLU HB3 1 1
5 9084 1 1 108 GLU HG2 H -4.514 -2.866 3.754 1.00 . A A . 108 GLU HG2 1 1
5 9085 1 1 108 GLU HG3 H -4.064 -1.271 3.148 1.00 . A A . 108 GLU HG3 1 1
5 9086 1 1 108 GLU N N -4.456 -4.302 1.509 1.00 . A A . 108 GLU N 1 1
5 9087 1 1 108 GLU O O -2.435 -2.495 0.898 1.00 . A A . 108 GLU O 1 1
5 9088 1 1 108 GLU OE1 O -6.076 -0.048 4.313 1.00 . A A . 108 GLU OE1 1 1
5 9089 1 1 108 GLU OE2 O -6.405 -2.006 5.239 1.00 . A A . 108 GLU OE2 1 1
5 9090 1 1 109 MET C C -2.266 0.709 0.669 1.00 . A A . 109 MET C 1 1
5 9091 1 1 109 MET CA C -2.795 -0.072 -0.549 1.00 . A A . 109 MET CA 1 1
5 9092 1 1 109 MET CB C -3.435 0.864 -1.589 1.00 . A A . 109 MET CB 1 1
5 9093 1 1 109 MET CE C -3.127 4.868 -2.337 1.00 . A A . 109 MET CE 1 1
5 9094 1 1 109 MET CG C -2.793 2.245 -1.738 1.00 . A A . 109 MET CG 1 1
5 9095 1 1 109 MET H H -4.768 -0.865 -0.398 1.00 . A A . 109 MET H 1 1
5 9096 1 1 109 MET HA H -1.955 -0.588 -1.007 1.00 . A A . 109 MET HA 1 1
5 9097 1 1 109 MET HB2 H -3.412 0.364 -2.555 1.00 . A A . 109 MET HB2 1 1
5 9098 1 1 109 MET HB3 H -4.474 1.040 -1.313 1.00 . A A . 109 MET HB3 1 1
5 9099 1 1 109 MET HE1 H -2.080 4.863 -2.040 1.00 . A A . 109 MET HE1 1 1
5 9100 1 1 109 MET HE2 H -3.293 5.632 -3.091 1.00 . A A . 109 MET HE2 1 1
5 9101 1 1 109 MET HE3 H -3.751 5.073 -1.466 1.00 . A A . 109 MET HE3 1 1
5 9102 1 1 109 MET HG2 H -2.889 2.773 -0.789 1.00 . A A . 109 MET HG2 1 1
5 9103 1 1 109 MET HG3 H -1.735 2.143 -1.971 1.00 . A A . 109 MET HG3 1 1
5 9104 1 1 109 MET N N -3.805 -1.073 -0.177 1.00 . A A . 109 MET N 1 1
5 9105 1 1 109 MET O O -3.022 1.002 1.600 1.00 . A A . 109 MET O 1 1
5 9106 1 1 109 MET SD S -3.571 3.256 -3.017 1.00 . A A . 109 MET SD 1 1
5 9107 1 1 110 ARG C C 0.636 2.999 0.958 1.00 . A A . 110 ARG C 1 1
5 9108 1 1 110 ARG CA C -0.338 2.008 1.612 1.00 . A A . 110 ARG CA 1 1
5 9109 1 1 110 ARG CB C 0.410 1.174 2.674 1.00 . A A . 110 ARG CB 1 1
5 9110 1 1 110 ARG CD C 0.235 -0.473 4.626 1.00 . A A . 110 ARG CD 1 1
5 9111 1 1 110 ARG CG C -0.504 0.230 3.479 1.00 . A A . 110 ARG CG 1 1
5 9112 1 1 110 ARG CZ C 1.776 0.845 6.129 1.00 . A A . 110 ARG CZ 1 1
5 9113 1 1 110 ARG H H -0.459 0.846 -0.202 1.00 . A A . 110 ARG H 1 1
5 9114 1 1 110 ARG HA H -1.107 2.602 2.110 1.00 . A A . 110 ARG HA 1 1
5 9115 1 1 110 ARG HB2 H 1.187 0.583 2.187 1.00 . A A . 110 ARG HB2 1 1
5 9116 1 1 110 ARG HB3 H 0.897 1.862 3.368 1.00 . A A . 110 ARG HB3 1 1
5 9117 1 1 110 ARG HD2 H -0.424 -1.245 5.030 1.00 . A A . 110 ARG HD2 1 1
5 9118 1 1 110 ARG HD3 H 1.120 -0.973 4.230 1.00 . A A . 110 ARG HD3 1 1
5 9119 1 1 110 ARG HE H -0.194 0.855 6.233 1.00 . A A . 110 ARG HE 1 1
5 9120 1 1 110 ARG HG2 H -1.342 0.794 3.890 1.00 . A A . 110 ARG HG2 1 1
5 9121 1 1 110 ARG HG3 H -0.895 -0.540 2.814 1.00 . A A . 110 ARG HG3 1 1
5 9122 1 1 110 ARG HH11 H 2.814 -0.241 4.820 1.00 . A A . 110 ARG HH11 1 1
5 9123 1 1 110 ARG HH12 H 3.774 0.720 5.913 1.00 . A A . 110 ARG HH12 1 1
5 9124 1 1 110 ARG HH21 H 1.071 2.041 7.582 1.00 . A A . 110 ARG HH21 1 1
5 9125 1 1 110 ARG HH22 H 2.801 1.974 7.435 1.00 . A A . 110 ARG HH22 1 1
5 9126 1 1 110 ARG N N -0.988 1.118 0.625 1.00 . A A . 110 ARG N 1 1
5 9127 1 1 110 ARG NE N 0.579 0.464 5.718 1.00 . A A . 110 ARG NE 1 1
5 9128 1 1 110 ARG NH1 N 2.876 0.417 5.577 1.00 . A A . 110 ARG NH1 1 1
5 9129 1 1 110 ARG NH2 N 1.891 1.682 7.121 1.00 . A A . 110 ARG NH2 1 1
5 9130 1 1 110 ARG O O 1.237 2.711 -0.075 1.00 . A A . 110 ARG O 1 1
5 9131 1 1 111 LEU C C 3.233 4.611 1.843 1.00 . A A . 111 LEU C 1 1
5 9132 1 1 111 LEU CA C 1.891 5.128 1.278 1.00 . A A . 111 LEU CA 1 1
5 9133 1 1 111 LEU CB C 1.456 6.482 1.887 1.00 . A A . 111 LEU CB 1 1
5 9134 1 1 111 LEU CD1 C 1.592 8.970 2.078 1.00 . A A . 111 LEU CD1 1 1
5 9135 1 1 111 LEU CD2 C 3.659 7.756 1.508 1.00 . A A . 111 LEU CD2 1 1
5 9136 1 1 111 LEU CG C 2.143 7.749 1.339 1.00 . A A . 111 LEU CG 1 1
5 9137 1 1 111 LEU H H 0.313 4.292 2.442 1.00 . A A . 111 LEU H 1 1
5 9138 1 1 111 LEU HA H 1.973 5.238 0.195 1.00 . A A . 111 LEU HA 1 1
5 9139 1 1 111 LEU HB2 H 0.389 6.604 1.698 1.00 . A A . 111 LEU HB2 1 1
5 9140 1 1 111 LEU HB3 H 1.589 6.444 2.969 1.00 . A A . 111 LEU HB3 1 1
5 9141 1 1 111 LEU HD11 H 1.883 8.938 3.128 1.00 . A A . 111 LEU HD11 1 1
5 9142 1 1 111 LEU HD12 H 0.505 8.985 2.013 1.00 . A A . 111 LEU HD12 1 1
5 9143 1 1 111 LEU HD13 H 1.978 9.881 1.624 1.00 . A A . 111 LEU HD13 1 1
5 9144 1 1 111 LEU HD21 H 4.099 7.046 0.814 1.00 . A A . 111 LEU HD21 1 1
5 9145 1 1 111 LEU HD22 H 3.930 7.500 2.532 1.00 . A A . 111 LEU HD22 1 1
5 9146 1 1 111 LEU HD23 H 4.058 8.738 1.266 1.00 . A A . 111 LEU HD23 1 1
5 9147 1 1 111 LEU HG H 1.908 7.849 0.279 1.00 . A A . 111 LEU HG 1 1
5 9148 1 1 111 LEU N N 0.838 4.152 1.592 1.00 . A A . 111 LEU N 1 1
5 9149 1 1 111 LEU O O 3.357 4.455 3.061 1.00 . A A . 111 LEU O 1 1
5 9150 1 1 112 LEU C C 6.331 5.123 2.028 1.00 . A A . 112 LEU C 1 1
5 9151 1 1 112 LEU CA C 5.566 3.918 1.446 1.00 . A A . 112 LEU CA 1 1
5 9152 1 1 112 LEU CB C 6.427 3.274 0.333 1.00 . A A . 112 LEU CB 1 1
5 9153 1 1 112 LEU CD1 C 6.213 0.871 1.239 1.00 . A A . 112 LEU CD1 1 1
5 9154 1 1 112 LEU CD2 C 4.965 1.538 -0.791 1.00 . A A . 112 LEU CD2 1 1
5 9155 1 1 112 LEU CG C 6.232 1.782 0.010 1.00 . A A . 112 LEU CG 1 1
5 9156 1 1 112 LEU H H 4.095 4.523 0.009 1.00 . A A . 112 LEU H 1 1
5 9157 1 1 112 LEU HA H 5.433 3.185 2.237 1.00 . A A . 112 LEU HA 1 1
5 9158 1 1 112 LEU HB2 H 6.323 3.855 -0.582 1.00 . A A . 112 LEU HB2 1 1
5 9159 1 1 112 LEU HB3 H 7.470 3.368 0.637 1.00 . A A . 112 LEU HB3 1 1
5 9160 1 1 112 LEU HD11 H 6.236 -0.169 0.915 1.00 . A A . 112 LEU HD11 1 1
5 9161 1 1 112 LEU HD12 H 5.306 1.032 1.821 1.00 . A A . 112 LEU HD12 1 1
5 9162 1 1 112 LEU HD13 H 7.089 1.068 1.856 1.00 . A A . 112 LEU HD13 1 1
5 9163 1 1 112 LEU HD21 H 4.905 0.485 -1.064 1.00 . A A . 112 LEU HD21 1 1
5 9164 1 1 112 LEU HD22 H 5.013 2.132 -1.702 1.00 . A A . 112 LEU HD22 1 1
5 9165 1 1 112 LEU HD23 H 4.087 1.811 -0.208 1.00 . A A . 112 LEU HD23 1 1
5 9166 1 1 112 LEU HG H 7.071 1.474 -0.615 1.00 . A A . 112 LEU HG 1 1
5 9167 1 1 112 LEU N N 4.224 4.310 0.990 1.00 . A A . 112 LEU N 1 1
5 9168 1 1 112 LEU O O 6.696 5.124 3.206 1.00 . A A . 112 LEU O 1 1
5 9169 1 1 113 SER C C 7.277 8.460 0.548 1.00 . A A . 113 SER C 1 1
5 9170 1 1 113 SER CA C 7.520 7.250 1.468 1.00 . A A . 113 SER CA 1 1
5 9171 1 1 113 SER CB C 8.979 6.782 1.335 1.00 . A A . 113 SER CB 1 1
5 9172 1 1 113 SER H H 6.258 6.052 0.242 1.00 . A A . 113 SER H 1 1
5 9173 1 1 113 SER HA H 7.360 7.581 2.495 1.00 . A A . 113 SER HA 1 1
5 9174 1 1 113 SER HB2 H 9.648 7.617 1.538 1.00 . A A . 113 SER HB2 1 1
5 9175 1 1 113 SER HB3 H 9.166 6.000 2.070 1.00 . A A . 113 SER HB3 1 1
5 9176 1 1 113 SER HG H 10.200 5.984 0.030 1.00 . A A . 113 SER HG 1 1
5 9177 1 1 113 SER N N 6.623 6.118 1.183 1.00 . A A . 113 SER N 1 1
5 9178 1 1 113 SER O O 6.543 8.368 -0.437 1.00 . A A . 113 SER O 1 1
5 9179 1 1 113 SER OG O 9.267 6.269 0.046 1.00 . A A . 113 SER OG 1 1
5 9180 1 1 114 LEU C C 9.439 11.259 -0.143 1.00 . A A . 114 LEU C 1 1
5 9181 1 1 114 LEU CA C 7.977 10.798 0.003 1.00 . A A . 114 LEU CA 1 1
5 9182 1 1 114 LEU CB C 7.124 11.956 0.568 1.00 . A A . 114 LEU CB 1 1
5 9183 1 1 114 LEU CD1 C 5.156 12.864 1.830 1.00 . A A . 114 LEU CD1 1 1
5 9184 1 1 114 LEU CD2 C 4.729 11.264 0.015 1.00 . A A . 114 LEU CD2 1 1
5 9185 1 1 114 LEU CG C 5.719 11.635 1.113 1.00 . A A . 114 LEU CG 1 1
5 9186 1 1 114 LEU H H 8.496 9.599 1.679 1.00 . A A . 114 LEU H 1 1
5 9187 1 1 114 LEU HA H 7.601 10.553 -0.991 1.00 . A A . 114 LEU HA 1 1
5 9188 1 1 114 LEU HB2 H 7.682 12.415 1.385 1.00 . A A . 114 LEU HB2 1 1
5 9189 1 1 114 LEU HB3 H 7.034 12.701 -0.230 1.00 . A A . 114 LEU HB3 1 1
5 9190 1 1 114 LEU HD11 H 4.158 12.643 2.206 1.00 . A A . 114 LEU HD11 1 1
5 9191 1 1 114 LEU HD12 H 5.103 13.709 1.142 1.00 . A A . 114 LEU HD12 1 1
5 9192 1 1 114 LEU HD13 H 5.799 13.125 2.671 1.00 . A A . 114 LEU HD13 1 1
5 9193 1 1 114 LEU HD21 H 3.768 11.009 0.456 1.00 . A A . 114 LEU HD21 1 1
5 9194 1 1 114 LEU HD22 H 5.095 10.413 -0.553 1.00 . A A . 114 LEU HD22 1 1
5 9195 1 1 114 LEU HD23 H 4.593 12.113 -0.645 1.00 . A A . 114 LEU HD23 1 1
5 9196 1 1 114 LEU HG H 5.775 10.820 1.833 1.00 . A A . 114 LEU HG 1 1
5 9197 1 1 114 LEU N N 7.920 9.597 0.849 1.00 . A A . 114 LEU N 1 1
5 9198 1 1 114 LEU O O 10.073 11.659 0.837 1.00 . A A . 114 LEU O 1 1
5 9199 1 1 115 GLU C C 11.022 13.358 -1.900 1.00 . A A . 115 GLU C 1 1
5 9200 1 1 115 GLU CA C 11.259 11.854 -1.698 1.00 . A A . 115 GLU CA 1 1
5 9201 1 1 115 GLU CB C 11.858 11.224 -2.970 1.00 . A A . 115 GLU CB 1 1
5 9202 1 1 115 GLU CD C 13.350 9.504 -1.815 1.00 . A A . 115 GLU CD 1 1
5 9203 1 1 115 GLU CG C 12.213 9.736 -2.831 1.00 . A A . 115 GLU CG 1 1
5 9204 1 1 115 GLU H H 9.410 10.899 -2.130 1.00 . A A . 115 GLU H 1 1
5 9205 1 1 115 GLU HA H 11.971 11.724 -0.882 1.00 . A A . 115 GLU HA 1 1
5 9206 1 1 115 GLU HB2 H 11.148 11.331 -3.790 1.00 . A A . 115 GLU HB2 1 1
5 9207 1 1 115 GLU HB3 H 12.760 11.773 -3.240 1.00 . A A . 115 GLU HB3 1 1
5 9208 1 1 115 GLU HG2 H 11.324 9.170 -2.546 1.00 . A A . 115 GLU HG2 1 1
5 9209 1 1 115 GLU HG3 H 12.524 9.366 -3.812 1.00 . A A . 115 GLU HG3 1 1
5 9210 1 1 115 GLU N N 9.985 11.216 -1.355 1.00 . A A . 115 GLU N 1 1
5 9211 1 1 115 GLU O O 10.393 13.758 -2.880 1.00 . A A . 115 GLU O 1 1
5 9212 1 1 115 GLU OE1 O 14.538 9.675 -2.180 1.00 . A A . 115 GLU OE1 1 1
5 9213 1 1 115 GLU OE2 O 13.069 9.142 -0.646 1.00 . A A . 115 GLU OE2 1 1
5 9214 1 1 116 MET C C 12.484 16.170 -2.090 1.00 . A A . 116 MET C 1 1
5 9215 1 1 116 MET CA C 11.431 15.665 -1.094 1.00 . A A . 116 MET CA 1 1
5 9216 1 1 116 MET CB C 11.671 16.308 0.282 1.00 . A A . 116 MET CB 1 1
5 9217 1 1 116 MET CE C 7.886 16.432 2.141 1.00 . A A . 116 MET CE 1 1
5 9218 1 1 116 MET CG C 10.497 16.081 1.243 1.00 . A A . 116 MET CG 1 1
5 9219 1 1 116 MET H H 11.957 13.804 -0.174 1.00 . A A . 116 MET H 1 1
5 9220 1 1 116 MET HA H 10.450 15.973 -1.460 1.00 . A A . 116 MET HA 1 1
5 9221 1 1 116 MET HB2 H 12.578 15.890 0.721 1.00 . A A . 116 MET HB2 1 1
5 9222 1 1 116 MET HB3 H 11.815 17.383 0.165 1.00 . A A . 116 MET HB3 1 1
5 9223 1 1 116 MET HE1 H 8.295 16.694 3.117 1.00 . A A . 116 MET HE1 1 1
5 9224 1 1 116 MET HE2 H 6.909 16.901 2.023 1.00 . A A . 116 MET HE2 1 1
5 9225 1 1 116 MET HE3 H 7.772 15.350 2.074 1.00 . A A . 116 MET HE3 1 1
5 9226 1 1 116 MET HG2 H 10.256 15.019 1.266 1.00 . A A . 116 MET HG2 1 1
5 9227 1 1 116 MET HG3 H 10.816 16.376 2.241 1.00 . A A . 116 MET HG3 1 1
5 9228 1 1 116 MET N N 11.471 14.200 -0.966 1.00 . A A . 116 MET N 1 1
5 9229 1 1 116 MET O O 13.560 15.581 -2.225 1.00 . A A . 116 MET O 1 1
5 9230 1 1 116 MET SD S 8.998 17.013 0.833 1.00 . A A . 116 MET SD 1 1
5 9231 1 1 117 LEU C C 14.169 18.817 -2.818 1.00 . A A . 117 LEU C 1 1
5 9232 1 1 117 LEU CA C 13.167 17.977 -3.640 1.00 . A A . 117 LEU CA 1 1
5 9233 1 1 117 LEU CB C 12.403 18.780 -4.723 1.00 . A A . 117 LEU CB 1 1
5 9234 1 1 117 LEU CD1 C 11.694 19.019 -7.120 1.00 . A A . 117 LEU CD1 1 1
5 9235 1 1 117 LEU CD2 C 14.033 18.376 -6.640 1.00 . A A . 117 LEU CD2 1 1
5 9236 1 1 117 LEU CG C 12.588 18.246 -6.150 1.00 . A A . 117 LEU CG 1 1
5 9237 1 1 117 LEU H H 11.326 17.760 -2.564 1.00 . A A . 117 LEU H 1 1
5 9238 1 1 117 LEU HA H 13.749 17.201 -4.141 1.00 . A A . 117 LEU HA 1 1
5 9239 1 1 117 LEU HB2 H 11.337 18.771 -4.495 1.00 . A A . 117 LEU HB2 1 1
5 9240 1 1 117 LEU HB3 H 12.730 19.815 -4.720 1.00 . A A . 117 LEU HB3 1 1
5 9241 1 1 117 LEU HD11 H 10.653 18.941 -6.805 1.00 . A A . 117 LEU HD11 1 1
5 9242 1 1 117 LEU HD12 H 11.784 18.597 -8.120 1.00 . A A . 117 LEU HD12 1 1
5 9243 1 1 117 LEU HD13 H 11.984 20.070 -7.146 1.00 . A A . 117 LEU HD13 1 1
5 9244 1 1 117 LEU HD21 H 14.106 18.023 -7.669 1.00 . A A . 117 LEU HD21 1 1
5 9245 1 1 117 LEU HD22 H 14.702 17.773 -6.029 1.00 . A A . 117 LEU HD22 1 1
5 9246 1 1 117 LEU HD23 H 14.352 19.418 -6.596 1.00 . A A . 117 LEU HD23 1 1
5 9247 1 1 117 LEU HG H 12.292 17.203 -6.170 1.00 . A A . 117 LEU HG 1 1
5 9248 1 1 117 LEU N N 12.211 17.300 -2.753 1.00 . A A . 117 LEU N 1 1
5 9249 1 1 117 LEU O O 14.055 20.042 -2.711 1.00 . A A . 117 LEU O 1 1
5 9250 1 1 118 ALA C C 17.310 19.368 -2.157 1.00 . A A . 118 ALA C 1 1
5 9251 1 1 118 ALA CA C 16.164 18.734 -1.337 1.00 . A A . 118 ALA CA 1 1
5 9252 1 1 118 ALA CB C 16.671 17.655 -0.367 1.00 . A A . 118 ALA CB 1 1
5 9253 1 1 118 ALA H H 15.093 17.130 -2.274 1.00 . A A . 118 ALA H 1 1
5 9254 1 1 118 ALA HA H 15.714 19.529 -0.740 1.00 . A A . 118 ALA HA 1 1
5 9255 1 1 118 ALA HB1 H 15.847 17.302 0.254 1.00 . A A . 118 ALA HB1 1 1
5 9256 1 1 118 ALA HB2 H 17.092 16.810 -0.915 1.00 . A A . 118 ALA HB2 1 1
5 9257 1 1 118 ALA HB3 H 17.442 18.078 0.280 1.00 . A A . 118 ALA HB3 1 1
5 9258 1 1 118 ALA N N 15.129 18.138 -2.186 1.00 . A A . 118 ALA N 1 1
5 9259 1 1 118 ALA O O 17.516 20.583 -2.111 1.00 . A A . 118 ALA O 1 1
5 9260 1 1 119 GLU C C 18.781 19.875 -4.901 1.00 . A A . 119 GLU C 1 1
5 9261 1 1 119 GLU CA C 19.212 18.984 -3.722 1.00 . A A . 119 GLU CA 1 1
5 9262 1 1 119 GLU CB C 19.997 17.743 -4.192 1.00 . A A . 119 GLU CB 1 1
5 9263 1 1 119 GLU CD C 22.272 18.916 -4.274 1.00 . A A . 119 GLU CD 1 1
5 9264 1 1 119 GLU CG C 21.246 18.049 -5.032 1.00 . A A . 119 GLU CG 1 1
5 9265 1 1 119 GLU H H 17.830 17.573 -2.893 1.00 . A A . 119 GLU H 1 1
5 9266 1 1 119 GLU HA H 19.872 19.589 -3.097 1.00 . A A . 119 GLU HA 1 1
5 9267 1 1 119 GLU HB2 H 20.306 17.175 -3.313 1.00 . A A . 119 GLU HB2 1 1
5 9268 1 1 119 GLU HB3 H 19.335 17.107 -4.781 1.00 . A A . 119 GLU HB3 1 1
5 9269 1 1 119 GLU HG2 H 21.709 17.100 -5.317 1.00 . A A . 119 GLU HG2 1 1
5 9270 1 1 119 GLU HG3 H 20.947 18.547 -5.958 1.00 . A A . 119 GLU HG3 1 1
5 9271 1 1 119 GLU N N 18.070 18.553 -2.898 1.00 . A A . 119 GLU N 1 1
5 9272 1 1 119 GLU O O 17.912 19.512 -5.708 1.00 . A A . 119 GLU O 1 1
5 9273 1 1 119 GLU OE1 O 22.176 20.165 -4.349 1.00 . A A . 119 GLU OE1 1 1
5 9274 1 1 119 GLU OE2 O 23.173 18.359 -3.601 1.00 . A A . 119 GLU OE2 1 1
5 9275 2 2 1 ZN ZN ZN -0.882 -23.715 10.470 1.00 . B A . 120 ZN ZN 1 1
6 9276 1 1 1 GLY C C -22.176 10.909 -6.925 1.00 . A A . 1 GLY C 1 1
6 9277 1 1 1 GLY CA C -22.538 10.962 -8.406 1.00 . A A . 1 GLY CA 1 1
6 9278 1 1 1 GLY H1 H -23.901 12.493 -8.245 1.00 . A A . 1 GLY H1 1 1
6 9279 1 1 1 GLY H2 H -23.329 12.293 -9.766 1.00 . A A . 1 GLY H2 1 1
6 9280 1 1 1 GLY H3 H -22.392 13.005 -8.627 1.00 . A A . 1 GLY H3 1 1
6 9281 1 1 1 GLY HA2 H -23.287 10.196 -8.603 1.00 . A A . 1 GLY HA2 1 1
6 9282 1 1 1 GLY HA3 H -21.650 10.745 -8.999 1.00 . A A . 1 GLY HA3 1 1
6 9283 1 1 1 GLY N N -23.079 12.286 -8.790 1.00 . A A . 1 GLY N 1 1
6 9284 1 1 1 GLY O O -22.739 11.655 -6.122 1.00 . A A . 1 GLY O 1 1
6 9285 1 1 2 SER C C -19.307 9.937 -5.002 1.00 . A A . 2 SER C 1 1
6 9286 1 1 2 SER CA C -20.819 9.755 -5.163 1.00 . A A . 2 SER CA 1 1
6 9287 1 1 2 SER CB C -21.258 8.344 -4.739 1.00 . A A . 2 SER CB 1 1
6 9288 1 1 2 SER H H -20.821 9.451 -7.268 1.00 . A A . 2 SER H 1 1
6 9289 1 1 2 SER HA H -21.305 10.453 -4.478 1.00 . A A . 2 SER HA 1 1
6 9290 1 1 2 SER HB2 H -20.800 7.606 -5.402 1.00 . A A . 2 SER HB2 1 1
6 9291 1 1 2 SER HB3 H -20.923 8.148 -3.718 1.00 . A A . 2 SER HB3 1 1
6 9292 1 1 2 SER HG H -22.925 7.330 -4.522 1.00 . A A . 2 SER HG 1 1
6 9293 1 1 2 SER N N -21.235 10.033 -6.552 1.00 . A A . 2 SER N 1 1
6 9294 1 1 2 SER O O -18.527 9.001 -5.190 1.00 . A A . 2 SER O 1 1
6 9295 1 1 2 SER OG O -22.674 8.232 -4.802 1.00 . A A . 2 SER OG 1 1
6 9296 1 1 3 MET C C -16.870 10.880 -3.239 1.00 . A A . 3 MET C 1 1
6 9297 1 1 3 MET CA C -17.475 11.550 -4.488 1.00 . A A . 3 MET CA 1 1
6 9298 1 1 3 MET CB C -17.365 13.086 -4.405 1.00 . A A . 3 MET CB 1 1
6 9299 1 1 3 MET CE C -18.328 12.317 -7.928 1.00 . A A . 3 MET CE 1 1
6 9300 1 1 3 MET CG C -17.420 13.813 -5.760 1.00 . A A . 3 MET CG 1 1
6 9301 1 1 3 MET H H -19.581 11.884 -4.605 1.00 . A A . 3 MET H 1 1
6 9302 1 1 3 MET HA H -16.893 11.222 -5.351 1.00 . A A . 3 MET HA 1 1
6 9303 1 1 3 MET HB2 H -18.156 13.475 -3.762 1.00 . A A . 3 MET HB2 1 1
6 9304 1 1 3 MET HB3 H -16.409 13.344 -3.948 1.00 . A A . 3 MET HB3 1 1
6 9305 1 1 3 MET HE1 H -17.464 12.692 -8.477 1.00 . A A . 3 MET HE1 1 1
6 9306 1 1 3 MET HE2 H -18.046 11.416 -7.386 1.00 . A A . 3 MET HE2 1 1
6 9307 1 1 3 MET HE3 H -19.120 12.074 -8.636 1.00 . A A . 3 MET HE3 1 1
6 9308 1 1 3 MET HG2 H -17.326 14.880 -5.552 1.00 . A A . 3 MET HG2 1 1
6 9309 1 1 3 MET HG3 H -16.548 13.528 -6.349 1.00 . A A . 3 MET HG3 1 1
6 9310 1 1 3 MET N N -18.879 11.161 -4.686 1.00 . A A . 3 MET N 1 1
6 9311 1 1 3 MET O O -17.015 11.375 -2.118 1.00 . A A . 3 MET O 1 1
6 9312 1 1 3 MET SD S -18.914 13.592 -6.776 1.00 . A A . 3 MET SD 1 1
6 9313 1 1 4 HIS C C -14.111 8.489 -2.792 1.00 . A A . 4 HIS C 1 1
6 9314 1 1 4 HIS CA C -15.521 8.958 -2.390 1.00 . A A . 4 HIS CA 1 1
6 9315 1 1 4 HIS CB C -16.410 7.773 -1.972 1.00 . A A . 4 HIS CB 1 1
6 9316 1 1 4 HIS CD2 C -15.869 5.441 -2.906 1.00 . A A . 4 HIS CD2 1 1
6 9317 1 1 4 HIS CE1 C -16.985 5.515 -4.808 1.00 . A A . 4 HIS CE1 1 1
6 9318 1 1 4 HIS CG C -16.492 6.658 -2.990 1.00 . A A . 4 HIS CG 1 1
6 9319 1 1 4 HIS H H -16.208 9.385 -4.382 1.00 . A A . 4 HIS H 1 1
6 9320 1 1 4 HIS HA H -15.392 9.589 -1.509 1.00 . A A . 4 HIS HA 1 1
6 9321 1 1 4 HIS HB2 H -16.016 7.358 -1.042 1.00 . A A . 4 HIS HB2 1 1
6 9322 1 1 4 HIS HB3 H -17.417 8.138 -1.765 1.00 . A A . 4 HIS HB3 1 1
6 9323 1 1 4 HIS HD1 H -17.766 7.449 -4.536 1.00 . A A . 4 HIS HD1 1 1
6 9324 1 1 4 HIS HD2 H -15.240 5.108 -2.089 1.00 . A A . 4 HIS HD2 1 1
6 9325 1 1 4 HIS HE1 H -17.411 5.246 -5.769 1.00 . A A . 4 HIS HE1 1 1
6 9326 1 1 4 HIS N N -16.196 9.741 -3.437 1.00 . A A . 4 HIS N 1 1
6 9327 1 1 4 HIS ND1 N -17.186 6.688 -4.181 1.00 . A A . 4 HIS ND1 1 1
6 9328 1 1 4 HIS NE2 N -16.188 4.723 -4.068 1.00 . A A . 4 HIS NE2 1 1
6 9329 1 1 4 HIS O O -13.196 8.506 -1.969 1.00 . A A . 4 HIS O 1 1
6 9330 1 1 5 GLU C C -11.467 8.726 -4.430 1.00 . A A . 5 GLU C 1 1
6 9331 1 1 5 GLU CA C -12.591 7.683 -4.597 1.00 . A A . 5 GLU CA 1 1
6 9332 1 1 5 GLU CB C -12.754 7.261 -6.068 1.00 . A A . 5 GLU CB 1 1
6 9333 1 1 5 GLU CD C -13.441 7.866 -8.435 1.00 . A A . 5 GLU CD 1 1
6 9334 1 1 5 GLU CG C -13.143 8.407 -7.022 1.00 . A A . 5 GLU CG 1 1
6 9335 1 1 5 GLU H H -14.695 8.062 -4.672 1.00 . A A . 5 GLU H 1 1
6 9336 1 1 5 GLU HA H -12.276 6.799 -4.036 1.00 . A A . 5 GLU HA 1 1
6 9337 1 1 5 GLU HB2 H -11.819 6.822 -6.416 1.00 . A A . 5 GLU HB2 1 1
6 9338 1 1 5 GLU HB3 H -13.522 6.489 -6.117 1.00 . A A . 5 GLU HB3 1 1
6 9339 1 1 5 GLU HG2 H -14.022 8.925 -6.631 1.00 . A A . 5 GLU HG2 1 1
6 9340 1 1 5 GLU HG3 H -12.327 9.132 -7.066 1.00 . A A . 5 GLU HG3 1 1
6 9341 1 1 5 GLU N N -13.893 8.125 -4.062 1.00 . A A . 5 GLU N 1 1
6 9342 1 1 5 GLU O O -10.299 8.375 -4.251 1.00 . A A . 5 GLU O 1 1
6 9343 1 1 5 GLU OE1 O -12.491 7.670 -9.232 1.00 . A A . 5 GLU OE1 1 1
6 9344 1 1 5 GLU OE2 O -14.628 7.625 -8.758 1.00 . A A . 5 GLU OE2 1 1
6 9345 1 1 6 TYR C C -10.402 11.279 -2.763 1.00 . A A . 6 TYR C 1 1
6 9346 1 1 6 TYR CA C -10.915 11.143 -4.209 1.00 . A A . 6 TYR CA 1 1
6 9347 1 1 6 TYR CB C -11.604 12.431 -4.680 1.00 . A A . 6 TYR CB 1 1
6 9348 1 1 6 TYR CD1 C -11.140 12.219 -7.161 1.00 . A A . 6 TYR CD1 1 1
6 9349 1 1 6 TYR CD2 C -13.453 12.466 -6.426 1.00 . A A . 6 TYR CD2 1 1
6 9350 1 1 6 TYR CE1 C -11.565 12.163 -8.502 1.00 . A A . 6 TYR CE1 1 1
6 9351 1 1 6 TYR CE2 C -13.882 12.405 -7.765 1.00 . A A . 6 TYR CE2 1 1
6 9352 1 1 6 TYR CG C -12.080 12.374 -6.122 1.00 . A A . 6 TYR CG 1 1
6 9353 1 1 6 TYR CZ C -12.943 12.252 -8.807 1.00 . A A . 6 TYR CZ 1 1
6 9354 1 1 6 TYR H H -12.800 10.215 -4.598 1.00 . A A . 6 TYR H 1 1
6 9355 1 1 6 TYR HA H -10.041 10.984 -4.839 1.00 . A A . 6 TYR HA 1 1
6 9356 1 1 6 TYR HB2 H -12.451 12.639 -4.021 1.00 . A A . 6 TYR HB2 1 1
6 9357 1 1 6 TYR HB3 H -10.903 13.262 -4.587 1.00 . A A . 6 TYR HB3 1 1
6 9358 1 1 6 TYR HD1 H -10.086 12.155 -6.927 1.00 . A A . 6 TYR HD1 1 1
6 9359 1 1 6 TYR HD2 H -14.181 12.589 -5.635 1.00 . A A . 6 TYR HD2 1 1
6 9360 1 1 6 TYR HE1 H -10.840 12.055 -9.298 1.00 . A A . 6 TYR HE1 1 1
6 9361 1 1 6 TYR HE2 H -14.931 12.482 -8.012 1.00 . A A . 6 TYR HE2 1 1
6 9362 1 1 6 TYR HH H -12.633 12.112 -10.723 1.00 . A A . 6 TYR HH 1 1
6 9363 1 1 6 TYR N N -11.826 10.014 -4.419 1.00 . A A . 6 TYR N 1 1
6 9364 1 1 6 TYR O O -9.520 12.100 -2.509 1.00 . A A . 6 TYR O 1 1
6 9365 1 1 6 TYR OH O -13.372 12.198 -10.098 1.00 . A A . 6 TYR OH 1 1
6 9366 1 1 7 SER C C -8.909 10.143 -0.362 1.00 . A A . 7 SER C 1 1
6 9367 1 1 7 SER CA C -10.418 10.411 -0.431 1.00 . A A . 7 SER CA 1 1
6 9368 1 1 7 SER CB C -11.207 9.358 0.355 1.00 . A A . 7 SER CB 1 1
6 9369 1 1 7 SER H H -11.636 9.827 -2.095 1.00 . A A . 7 SER H 1 1
6 9370 1 1 7 SER HA H -10.601 11.380 0.037 1.00 . A A . 7 SER HA 1 1
6 9371 1 1 7 SER HB2 H -12.271 9.598 0.305 1.00 . A A . 7 SER HB2 1 1
6 9372 1 1 7 SER HB3 H -11.047 8.373 -0.088 1.00 . A A . 7 SER HB3 1 1
6 9373 1 1 7 SER HG H -11.341 8.683 2.191 1.00 . A A . 7 SER HG 1 1
6 9374 1 1 7 SER N N -10.900 10.468 -1.819 1.00 . A A . 7 SER N 1 1
6 9375 1 1 7 SER O O -8.175 10.934 0.233 1.00 . A A . 7 SER O 1 1
6 9376 1 1 7 SER OG O -10.799 9.343 1.712 1.00 . A A . 7 SER OG 1 1
6 9377 1 1 8 VAL C C -6.241 9.981 -1.782 1.00 . A A . 8 VAL C 1 1
6 9378 1 1 8 VAL CA C -6.976 8.799 -1.162 1.00 . A A . 8 VAL CA 1 1
6 9379 1 1 8 VAL CB C -6.660 7.562 -2.029 1.00 . A A . 8 VAL CB 1 1
6 9380 1 1 8 VAL CG1 C -5.244 7.059 -1.726 1.00 . A A . 8 VAL CG1 1 1
6 9381 1 1 8 VAL CG2 C -7.625 6.397 -1.839 1.00 . A A . 8 VAL CG2 1 1
6 9382 1 1 8 VAL H H -9.086 8.499 -1.519 1.00 . A A . 8 VAL H 1 1
6 9383 1 1 8 VAL HA H -6.574 8.626 -0.164 1.00 . A A . 8 VAL HA 1 1
6 9384 1 1 8 VAL HB H -6.710 7.831 -3.084 1.00 . A A . 8 VAL HB 1 1
6 9385 1 1 8 VAL HG11 H -4.513 7.851 -1.889 1.00 . A A . 8 VAL HG11 1 1
6 9386 1 1 8 VAL HG12 H -5.178 6.716 -0.692 1.00 . A A . 8 VAL HG12 1 1
6 9387 1 1 8 VAL HG13 H -5.003 6.234 -2.392 1.00 . A A . 8 VAL HG13 1 1
6 9388 1 1 8 VAL HG21 H -8.603 6.681 -2.225 1.00 . A A . 8 VAL HG21 1 1
6 9389 1 1 8 VAL HG22 H -7.263 5.543 -2.416 1.00 . A A . 8 VAL HG22 1 1
6 9390 1 1 8 VAL HG23 H -7.690 6.135 -0.784 1.00 . A A . 8 VAL HG23 1 1
6 9391 1 1 8 VAL N N -8.421 9.091 -1.042 1.00 . A A . 8 VAL N 1 1
6 9392 1 1 8 VAL O O -5.235 10.441 -1.253 1.00 . A A . 8 VAL O 1 1
6 9393 1 1 9 VAL C C -5.846 12.768 -3.037 1.00 . A A . 9 VAL C 1 1
6 9394 1 1 9 VAL CA C -6.116 11.455 -3.783 1.00 . A A . 9 VAL CA 1 1
6 9395 1 1 9 VAL CB C -7.014 11.707 -5.007 1.00 . A A . 9 VAL CB 1 1
6 9396 1 1 9 VAL CG1 C -6.359 12.662 -6.005 1.00 . A A . 9 VAL CG1 1 1
6 9397 1 1 9 VAL CG2 C -7.348 10.407 -5.754 1.00 . A A . 9 VAL CG2 1 1
6 9398 1 1 9 VAL H H -7.585 10.017 -3.272 1.00 . A A . 9 VAL H 1 1
6 9399 1 1 9 VAL HA H -5.175 11.018 -4.110 1.00 . A A . 9 VAL HA 1 1
6 9400 1 1 9 VAL HB H -7.942 12.155 -4.656 1.00 . A A . 9 VAL HB 1 1
6 9401 1 1 9 VAL HG11 H -6.209 13.642 -5.553 1.00 . A A . 9 VAL HG11 1 1
6 9402 1 1 9 VAL HG12 H -5.398 12.256 -6.317 1.00 . A A . 9 VAL HG12 1 1
6 9403 1 1 9 VAL HG13 H -7.002 12.782 -6.878 1.00 . A A . 9 VAL HG13 1 1
6 9404 1 1 9 VAL HG21 H -8.027 10.627 -6.576 1.00 . A A . 9 VAL HG21 1 1
6 9405 1 1 9 VAL HG22 H -6.436 9.952 -6.144 1.00 . A A . 9 VAL HG22 1 1
6 9406 1 1 9 VAL HG23 H -7.854 9.691 -5.107 1.00 . A A . 9 VAL HG23 1 1
6 9407 1 1 9 VAL N N -6.752 10.465 -2.915 1.00 . A A . 9 VAL N 1 1
6 9408 1 1 9 VAL O O -4.702 13.205 -2.917 1.00 . A A . 9 VAL O 1 1
6 9409 1 1 10 SER C C -5.976 14.387 -0.427 1.00 . A A . 10 SER C 1 1
6 9410 1 1 10 SER CA C -6.861 14.582 -1.665 1.00 . A A . 10 SER CA 1 1
6 9411 1 1 10 SER CB C -8.291 14.959 -1.253 1.00 . A A . 10 SER CB 1 1
6 9412 1 1 10 SER H H -7.814 12.948 -2.662 1.00 . A A . 10 SER H 1 1
6 9413 1 1 10 SER HA H -6.443 15.400 -2.253 1.00 . A A . 10 SER HA 1 1
6 9414 1 1 10 SER HB2 H -8.901 15.092 -2.149 1.00 . A A . 10 SER HB2 1 1
6 9415 1 1 10 SER HB3 H -8.719 14.147 -0.661 1.00 . A A . 10 SER HB3 1 1
6 9416 1 1 10 SER HG H -8.110 16.907 -1.070 1.00 . A A . 10 SER HG 1 1
6 9417 1 1 10 SER N N -6.908 13.378 -2.501 1.00 . A A . 10 SER N 1 1
6 9418 1 1 10 SER O O -5.161 15.255 -0.110 1.00 . A A . 10 SER O 1 1
6 9419 1 1 10 SER OG O -8.321 16.153 -0.487 1.00 . A A . 10 SER OG 1 1
6 9420 1 1 11 SER C C -3.768 12.863 1.115 1.00 . A A . 11 SER C 1 1
6 9421 1 1 11 SER CA C -5.270 12.908 1.432 1.00 . A A . 11 SER CA 1 1
6 9422 1 1 11 SER CB C -5.731 11.583 2.054 1.00 . A A . 11 SER CB 1 1
6 9423 1 1 11 SER H H -6.739 12.548 -0.122 1.00 . A A . 11 SER H 1 1
6 9424 1 1 11 SER HA H -5.426 13.694 2.173 1.00 . A A . 11 SER HA 1 1
6 9425 1 1 11 SER HB2 H -6.797 11.641 2.277 1.00 . A A . 11 SER HB2 1 1
6 9426 1 1 11 SER HB3 H -5.564 10.771 1.344 1.00 . A A . 11 SER HB3 1 1
6 9427 1 1 11 SER HG H -5.390 11.863 3.967 1.00 . A A . 11 SER HG 1 1
6 9428 1 1 11 SER N N -6.080 13.231 0.243 1.00 . A A . 11 SER N 1 1
6 9429 1 1 11 SER O O -2.971 13.513 1.794 1.00 . A A . 11 SER O 1 1
6 9430 1 1 11 SER OG O -5.025 11.306 3.254 1.00 . A A . 11 SER OG 1 1
6 9431 1 1 12 LEU C C -1.408 13.446 -0.690 1.00 . A A . 12 LEU C 1 1
6 9432 1 1 12 LEU CA C -2.010 12.051 -0.467 1.00 . A A . 12 LEU CA 1 1
6 9433 1 1 12 LEU CB C -2.056 11.182 -1.745 1.00 . A A . 12 LEU CB 1 1
6 9434 1 1 12 LEU CD1 C 0.101 11.826 -2.999 1.00 . A A . 12 LEU CD1 1 1
6 9435 1 1 12 LEU CD2 C 0.119 9.935 -1.363 1.00 . A A . 12 LEU CD2 1 1
6 9436 1 1 12 LEU CG C -0.731 10.708 -2.370 1.00 . A A . 12 LEU CG 1 1
6 9437 1 1 12 LEU H H -4.107 11.675 -0.470 1.00 . A A . 12 LEU H 1 1
6 9438 1 1 12 LEU HA H -1.406 11.544 0.288 1.00 . A A . 12 LEU HA 1 1
6 9439 1 1 12 LEU HB2 H -2.615 10.277 -1.506 1.00 . A A . 12 LEU HB2 1 1
6 9440 1 1 12 LEU HB3 H -2.621 11.703 -2.515 1.00 . A A . 12 LEU HB3 1 1
6 9441 1 1 12 LEU HD11 H 0.575 12.439 -2.234 1.00 . A A . 12 LEU HD11 1 1
6 9442 1 1 12 LEU HD12 H -0.535 12.451 -3.627 1.00 . A A . 12 LEU HD12 1 1
6 9443 1 1 12 LEU HD13 H 0.879 11.388 -3.624 1.00 . A A . 12 LEU HD13 1 1
6 9444 1 1 12 LEU HD21 H -0.501 9.189 -0.868 1.00 . A A . 12 LEU HD21 1 1
6 9445 1 1 12 LEU HD22 H 0.542 10.610 -0.619 1.00 . A A . 12 LEU HD22 1 1
6 9446 1 1 12 LEU HD23 H 0.926 9.423 -1.885 1.00 . A A . 12 LEU HD23 1 1
6 9447 1 1 12 LEU HG H -0.992 10.018 -3.174 1.00 . A A . 12 LEU HG 1 1
6 9448 1 1 12 LEU N N -3.379 12.158 0.045 1.00 . A A . 12 LEU N 1 1
6 9449 1 1 12 LEU O O -0.363 13.770 -0.126 1.00 . A A . 12 LEU O 1 1
6 9450 1 1 13 ILE C C -1.592 16.513 -0.473 1.00 . A A . 13 ILE C 1 1
6 9451 1 1 13 ILE CA C -1.728 15.678 -1.757 1.00 . A A . 13 ILE CA 1 1
6 9452 1 1 13 ILE CB C -2.736 16.276 -2.764 1.00 . A A . 13 ILE CB 1 1
6 9453 1 1 13 ILE CD1 C -3.691 15.808 -5.098 1.00 . A A . 13 ILE CD1 1 1
6 9454 1 1 13 ILE CG1 C -2.517 15.603 -4.141 1.00 . A A . 13 ILE CG1 1 1
6 9455 1 1 13 ILE CG2 C -2.634 17.810 -2.886 1.00 . A A . 13 ILE CG2 1 1
6 9456 1 1 13 ILE H H -2.960 13.923 -1.865 1.00 . A A . 13 ILE H 1 1
6 9457 1 1 13 ILE HA H -0.745 15.673 -2.228 1.00 . A A . 13 ILE HA 1 1
6 9458 1 1 13 ILE HB H -3.742 16.044 -2.418 1.00 . A A . 13 ILE HB 1 1
6 9459 1 1 13 ILE HD11 H -4.611 15.472 -4.620 1.00 . A A . 13 ILE HD11 1 1
6 9460 1 1 13 ILE HD12 H -3.777 16.859 -5.364 1.00 . A A . 13 ILE HD12 1 1
6 9461 1 1 13 ILE HD13 H -3.524 15.226 -6.003 1.00 . A A . 13 ILE HD13 1 1
6 9462 1 1 13 ILE HG12 H -1.606 15.989 -4.599 1.00 . A A . 13 ILE HG12 1 1
6 9463 1 1 13 ILE HG13 H -2.395 14.527 -4.016 1.00 . A A . 13 ILE HG13 1 1
6 9464 1 1 13 ILE HG21 H -3.350 18.185 -3.614 1.00 . A A . 13 ILE HG21 1 1
6 9465 1 1 13 ILE HG22 H -2.861 18.288 -1.932 1.00 . A A . 13 ILE HG22 1 1
6 9466 1 1 13 ILE HG23 H -1.631 18.097 -3.194 1.00 . A A . 13 ILE HG23 1 1
6 9467 1 1 13 ILE N N -2.102 14.286 -1.464 1.00 . A A . 13 ILE N 1 1
6 9468 1 1 13 ILE O O -0.572 17.172 -0.286 1.00 . A A . 13 ILE O 1 1
6 9469 1 1 14 ALA C C -1.383 16.870 2.599 1.00 . A A . 14 ALA C 1 1
6 9470 1 1 14 ALA CA C -2.571 17.232 1.682 1.00 . A A . 14 ALA CA 1 1
6 9471 1 1 14 ALA CB C -3.907 17.024 2.401 1.00 . A A . 14 ALA CB 1 1
6 9472 1 1 14 ALA H H -3.407 15.933 0.195 1.00 . A A . 14 ALA H 1 1
6 9473 1 1 14 ALA HA H -2.480 18.293 1.442 1.00 . A A . 14 ALA HA 1 1
6 9474 1 1 14 ALA HB1 H -4.040 15.971 2.652 1.00 . A A . 14 ALA HB1 1 1
6 9475 1 1 14 ALA HB2 H -3.918 17.614 3.319 1.00 . A A . 14 ALA HB2 1 1
6 9476 1 1 14 ALA HB3 H -4.727 17.352 1.761 1.00 . A A . 14 ALA HB3 1 1
6 9477 1 1 14 ALA N N -2.583 16.479 0.424 1.00 . A A . 14 ALA N 1 1
6 9478 1 1 14 ALA O O -0.697 17.761 3.102 1.00 . A A . 14 ALA O 1 1
6 9479 1 1 15 LEU C C 1.365 15.494 2.918 1.00 . A A . 15 LEU C 1 1
6 9480 1 1 15 LEU CA C 0.038 15.099 3.584 1.00 . A A . 15 LEU CA 1 1
6 9481 1 1 15 LEU CB C -0.057 13.571 3.777 1.00 . A A . 15 LEU CB 1 1
6 9482 1 1 15 LEU CD1 C -0.003 13.401 6.315 1.00 . A A . 15 LEU CD1 1 1
6 9483 1 1 15 LEU CD2 C -2.203 13.669 5.212 1.00 . A A . 15 LEU CD2 1 1
6 9484 1 1 15 LEU CG C -0.795 13.092 5.043 1.00 . A A . 15 LEU CG 1 1
6 9485 1 1 15 LEU H H -1.736 14.894 2.384 1.00 . A A . 15 LEU H 1 1
6 9486 1 1 15 LEU HA H 0.028 15.585 4.560 1.00 . A A . 15 LEU HA 1 1
6 9487 1 1 15 LEU HB2 H -0.533 13.128 2.902 1.00 . A A . 15 LEU HB2 1 1
6 9488 1 1 15 LEU HB3 H 0.954 13.163 3.821 1.00 . A A . 15 LEU HB3 1 1
6 9489 1 1 15 LEU HD11 H -0.501 12.953 7.175 1.00 . A A . 15 LEU HD11 1 1
6 9490 1 1 15 LEU HD12 H 0.075 14.476 6.472 1.00 . A A . 15 LEU HD12 1 1
6 9491 1 1 15 LEU HD13 H 0.997 12.977 6.235 1.00 . A A . 15 LEU HD13 1 1
6 9492 1 1 15 LEU HD21 H -2.803 13.427 4.340 1.00 . A A . 15 LEU HD21 1 1
6 9493 1 1 15 LEU HD22 H -2.162 14.751 5.338 1.00 . A A . 15 LEU HD22 1 1
6 9494 1 1 15 LEU HD23 H -2.676 13.228 6.090 1.00 . A A . 15 LEU HD23 1 1
6 9495 1 1 15 LEU HG H -0.886 12.009 4.964 1.00 . A A . 15 LEU HG 1 1
6 9496 1 1 15 LEU N N -1.116 15.576 2.810 1.00 . A A . 15 LEU N 1 1
6 9497 1 1 15 LEU O O 2.255 16.026 3.584 1.00 . A A . 15 LEU O 1 1
6 9498 1 1 16 CYS C C 2.955 17.171 0.930 1.00 . A A . 16 CYS C 1 1
6 9499 1 1 16 CYS CA C 2.646 15.665 0.800 1.00 . A A . 16 CYS CA 1 1
6 9500 1 1 16 CYS CB C 2.378 15.236 -0.648 1.00 . A A . 16 CYS CB 1 1
6 9501 1 1 16 CYS H H 0.716 14.801 1.148 1.00 . A A . 16 CYS H 1 1
6 9502 1 1 16 CYS HA H 3.520 15.126 1.160 1.00 . A A . 16 CYS HA 1 1
6 9503 1 1 16 CYS HB2 H 2.094 14.183 -0.667 1.00 . A A . 16 CYS HB2 1 1
6 9504 1 1 16 CYS HB3 H 1.566 15.830 -1.069 1.00 . A A . 16 CYS HB3 1 1
6 9505 1 1 16 CYS HG H 3.356 14.983 -2.800 1.00 . A A . 16 CYS HG 1 1
6 9506 1 1 16 CYS N N 1.490 15.266 1.608 1.00 . A A . 16 CYS N 1 1
6 9507 1 1 16 CYS O O 4.091 17.550 1.228 1.00 . A A . 16 CYS O 1 1
6 9508 1 1 16 CYS SG S 3.871 15.443 -1.649 1.00 . A A . 16 CYS SG 1 1
6 9509 1 1 17 GLU C C 2.512 19.771 2.464 1.00 . A A . 17 GLU C 1 1
6 9510 1 1 17 GLU CA C 1.991 19.467 1.051 1.00 . A A . 17 GLU CA 1 1
6 9511 1 1 17 GLU CB C 0.615 20.109 0.797 1.00 . A A . 17 GLU CB 1 1
6 9512 1 1 17 GLU CD C -0.676 22.320 0.583 1.00 . A A . 17 GLU CD 1 1
6 9513 1 1 17 GLU CG C 0.663 21.637 0.932 1.00 . A A . 17 GLU CG 1 1
6 9514 1 1 17 GLU H H 1.039 17.633 0.514 1.00 . A A . 17 GLU H 1 1
6 9515 1 1 17 GLU HA H 2.696 19.916 0.356 1.00 . A A . 17 GLU HA 1 1
6 9516 1 1 17 GLU HB2 H 0.286 19.855 -0.210 1.00 . A A . 17 GLU HB2 1 1
6 9517 1 1 17 GLU HB3 H -0.111 19.708 1.503 1.00 . A A . 17 GLU HB3 1 1
6 9518 1 1 17 GLU HG2 H 0.928 21.894 1.960 1.00 . A A . 17 GLU HG2 1 1
6 9519 1 1 17 GLU HG3 H 1.450 22.012 0.275 1.00 . A A . 17 GLU HG3 1 1
6 9520 1 1 17 GLU N N 1.934 18.025 0.787 1.00 . A A . 17 GLU N 1 1
6 9521 1 1 17 GLU O O 3.539 20.435 2.598 1.00 . A A . 17 GLU O 1 1
6 9522 1 1 17 GLU OE1 O -1.753 21.834 1.012 1.00 . A A . 17 GLU OE1 1 1
6 9523 1 1 17 GLU OE2 O -0.654 23.390 -0.072 1.00 . A A . 17 GLU OE2 1 1
6 9524 1 1 18 GLU C C 3.607 19.150 5.278 1.00 . A A . 18 GLU C 1 1
6 9525 1 1 18 GLU CA C 2.163 19.530 4.919 1.00 . A A . 18 GLU CA 1 1
6 9526 1 1 18 GLU CB C 1.164 18.802 5.838 1.00 . A A . 18 GLU CB 1 1
6 9527 1 1 18 GLU CD C -0.265 20.609 6.966 1.00 . A A . 18 GLU CD 1 1
6 9528 1 1 18 GLU CG C -0.214 19.483 5.912 1.00 . A A . 18 GLU CG 1 1
6 9529 1 1 18 GLU H H 1.007 18.725 3.307 1.00 . A A . 18 GLU H 1 1
6 9530 1 1 18 GLU HA H 2.084 20.598 5.102 1.00 . A A . 18 GLU HA 1 1
6 9531 1 1 18 GLU HB2 H 1.039 17.780 5.479 1.00 . A A . 18 GLU HB2 1 1
6 9532 1 1 18 GLU HB3 H 1.575 18.743 6.847 1.00 . A A . 18 GLU HB3 1 1
6 9533 1 1 18 GLU HG2 H -0.491 19.881 4.933 1.00 . A A . 18 GLU HG2 1 1
6 9534 1 1 18 GLU HG3 H -0.950 18.716 6.173 1.00 . A A . 18 GLU HG3 1 1
6 9535 1 1 18 GLU N N 1.832 19.282 3.508 1.00 . A A . 18 GLU N 1 1
6 9536 1 1 18 GLU O O 4.319 19.954 5.883 1.00 . A A . 18 GLU O 1 1
6 9537 1 1 18 GLU OE1 O 0.634 21.490 6.979 1.00 . A A . 18 GLU OE1 1 1
6 9538 1 1 18 GLU OE2 O -1.209 20.628 7.793 1.00 . A A . 18 GLU OE2 1 1
6 9539 1 1 19 HIS C C 6.458 18.500 4.375 1.00 . A A . 19 HIS C 1 1
6 9540 1 1 19 HIS CA C 5.473 17.558 5.081 1.00 . A A . 19 HIS CA 1 1
6 9541 1 1 19 HIS CB C 5.683 16.120 4.593 1.00 . A A . 19 HIS CB 1 1
6 9542 1 1 19 HIS CD2 C 4.170 14.091 5.021 1.00 . A A . 19 HIS CD2 1 1
6 9543 1 1 19 HIS CE1 C 4.498 13.808 7.181 1.00 . A A . 19 HIS CE1 1 1
6 9544 1 1 19 HIS CG C 5.024 15.068 5.453 1.00 . A A . 19 HIS CG 1 1
6 9545 1 1 19 HIS H H 3.447 17.345 4.376 1.00 . A A . 19 HIS H 1 1
6 9546 1 1 19 HIS HA H 5.699 17.598 6.147 1.00 . A A . 19 HIS HA 1 1
6 9547 1 1 19 HIS HB2 H 5.316 16.051 3.569 1.00 . A A . 19 HIS HB2 1 1
6 9548 1 1 19 HIS HB3 H 6.753 15.909 4.576 1.00 . A A . 19 HIS HB3 1 1
6 9549 1 1 19 HIS HD1 H 5.821 15.417 7.417 1.00 . A A . 19 HIS HD1 1 1
6 9550 1 1 19 HIS HD2 H 3.829 13.962 4.003 1.00 . A A . 19 HIS HD2 1 1
6 9551 1 1 19 HIS HE1 H 4.457 13.414 8.192 1.00 . A A . 19 HIS HE1 1 1
6 9552 1 1 19 HIS N N 4.077 17.964 4.880 1.00 . A A . 19 HIS N 1 1
6 9553 1 1 19 HIS ND1 N 5.226 14.874 6.803 1.00 . A A . 19 HIS ND1 1 1
6 9554 1 1 19 HIS NE2 N 3.840 13.296 6.127 1.00 . A A . 19 HIS NE2 1 1
6 9555 1 1 19 HIS O O 7.472 18.878 4.962 1.00 . A A . 19 HIS O 1 1
6 9556 1 1 20 ALA C C 7.176 21.188 3.010 1.00 . A A . 20 ALA C 1 1
6 9557 1 1 20 ALA CA C 7.050 19.796 2.374 1.00 . A A . 20 ALA CA 1 1
6 9558 1 1 20 ALA CB C 6.562 19.873 0.930 1.00 . A A . 20 ALA CB 1 1
6 9559 1 1 20 ALA H H 5.292 18.617 2.722 1.00 . A A . 20 ALA H 1 1
6 9560 1 1 20 ALA HA H 8.050 19.359 2.364 1.00 . A A . 20 ALA HA 1 1
6 9561 1 1 20 ALA HB1 H 7.213 20.534 0.357 1.00 . A A . 20 ALA HB1 1 1
6 9562 1 1 20 ALA HB2 H 6.582 18.880 0.486 1.00 . A A . 20 ALA HB2 1 1
6 9563 1 1 20 ALA HB3 H 5.542 20.249 0.912 1.00 . A A . 20 ALA HB3 1 1
6 9564 1 1 20 ALA N N 6.171 18.911 3.136 1.00 . A A . 20 ALA N 1 1
6 9565 1 1 20 ALA O O 8.297 21.656 3.206 1.00 . A A . 20 ALA O 1 1
6 9566 1 1 21 LYS C C 6.711 23.054 5.500 1.00 . A A . 21 LYS C 1 1
6 9567 1 1 21 LYS CA C 6.123 23.147 4.087 1.00 . A A . 21 LYS CA 1 1
6 9568 1 1 21 LYS CB C 4.747 23.840 4.108 1.00 . A A . 21 LYS CB 1 1
6 9569 1 1 21 LYS CD C 2.351 23.791 5.006 1.00 . A A . 21 LYS CD 1 1
6 9570 1 1 21 LYS CE C 2.250 24.616 6.296 1.00 . A A . 21 LYS CE 1 1
6 9571 1 1 21 LYS CG C 3.678 23.030 4.853 1.00 . A A . 21 LYS CG 1 1
6 9572 1 1 21 LYS H H 5.174 21.406 3.175 1.00 . A A . 21 LYS H 1 1
6 9573 1 1 21 LYS HA H 6.803 23.801 3.537 1.00 . A A . 21 LYS HA 1 1
6 9574 1 1 21 LYS HB2 H 4.854 24.814 4.589 1.00 . A A . 21 LYS HB2 1 1
6 9575 1 1 21 LYS HB3 H 4.417 24.005 3.082 1.00 . A A . 21 LYS HB3 1 1
6 9576 1 1 21 LYS HD2 H 2.213 24.452 4.149 1.00 . A A . 21 LYS HD2 1 1
6 9577 1 1 21 LYS HD3 H 1.530 23.073 4.987 1.00 . A A . 21 LYS HD3 1 1
6 9578 1 1 21 LYS HE2 H 3.110 25.287 6.373 1.00 . A A . 21 LYS HE2 1 1
6 9579 1 1 21 LYS HE3 H 1.349 25.232 6.230 1.00 . A A . 21 LYS HE3 1 1
6 9580 1 1 21 LYS HG2 H 3.472 22.144 4.268 1.00 . A A . 21 LYS HG2 1 1
6 9581 1 1 21 LYS HG3 H 4.063 22.701 5.819 1.00 . A A . 21 LYS HG3 1 1
6 9582 1 1 21 LYS HZ1 H 3.031 23.281 7.689 1.00 . A A . 21 LYS HZ1 1 1
6 9583 1 1 21 LYS HZ2 H 1.461 23.004 7.351 1.00 . A A . 21 LYS HZ2 1 1
6 9584 1 1 21 LYS HZ3 H 1.887 24.269 8.316 1.00 . A A . 21 LYS HZ3 1 1
6 9585 1 1 21 LYS N N 6.069 21.848 3.379 1.00 . A A . 21 LYS N 1 1
6 9586 1 1 21 LYS NZ N 2.155 23.742 7.496 1.00 . A A . 21 LYS NZ 1 1
6 9587 1 1 21 LYS O O 7.285 24.034 5.967 1.00 . A A . 21 LYS O 1 1
6 9588 1 1 22 LYS C C 8.784 21.536 7.331 1.00 . A A . 22 LYS C 1 1
6 9589 1 1 22 LYS CA C 7.263 21.641 7.478 1.00 . A A . 22 LYS CA 1 1
6 9590 1 1 22 LYS CB C 6.658 20.364 8.098 1.00 . A A . 22 LYS CB 1 1
6 9591 1 1 22 LYS CD C 6.830 21.049 10.589 1.00 . A A . 22 LYS CD 1 1
6 9592 1 1 22 LYS CE C 5.324 21.181 10.877 1.00 . A A . 22 LYS CE 1 1
6 9593 1 1 22 LYS CG C 7.183 20.016 9.504 1.00 . A A . 22 LYS CG 1 1
6 9594 1 1 22 LYS H H 6.132 21.137 5.711 1.00 . A A . 22 LYS H 1 1
6 9595 1 1 22 LYS HA H 7.060 22.490 8.132 1.00 . A A . 22 LYS HA 1 1
6 9596 1 1 22 LYS HB2 H 5.574 20.474 8.150 1.00 . A A . 22 LYS HB2 1 1
6 9597 1 1 22 LYS HB3 H 6.868 19.517 7.446 1.00 . A A . 22 LYS HB3 1 1
6 9598 1 1 22 LYS HD2 H 7.345 20.778 11.511 1.00 . A A . 22 LYS HD2 1 1
6 9599 1 1 22 LYS HD3 H 7.211 22.022 10.280 1.00 . A A . 22 LYS HD3 1 1
6 9600 1 1 22 LYS HE2 H 5.179 22.043 11.535 1.00 . A A . 22 LYS HE2 1 1
6 9601 1 1 22 LYS HE3 H 4.796 21.392 9.942 1.00 . A A . 22 LYS HE3 1 1
6 9602 1 1 22 LYS HG2 H 6.781 19.044 9.793 1.00 . A A . 22 LYS HG2 1 1
6 9603 1 1 22 LYS HG3 H 8.268 19.911 9.463 1.00 . A A . 22 LYS HG3 1 1
6 9604 1 1 22 LYS HZ1 H 4.842 19.152 10.933 1.00 . A A . 22 LYS HZ1 1 1
6 9605 1 1 22 LYS HZ2 H 3.778 20.092 11.737 1.00 . A A . 22 LYS HZ2 1 1
6 9606 1 1 22 LYS HZ3 H 5.232 19.767 12.400 1.00 . A A . 22 LYS HZ3 1 1
6 9607 1 1 22 LYS N N 6.627 21.895 6.169 1.00 . A A . 22 LYS N 1 1
6 9608 1 1 22 LYS NZ N 4.761 19.967 11.527 1.00 . A A . 22 LYS NZ 1 1
6 9609 1 1 22 LYS O O 9.536 22.130 8.102 1.00 . A A . 22 LYS O 1 1
6 9610 1 1 23 ASN C C 11.226 21.838 5.151 1.00 . A A . 23 ASN C 1 1
6 9611 1 1 23 ASN CA C 10.624 20.632 5.905 1.00 . A A . 23 ASN CA 1 1
6 9612 1 1 23 ASN CB C 10.701 19.332 5.079 1.00 . A A . 23 ASN CB 1 1
6 9613 1 1 23 ASN CG C 12.126 18.847 4.853 1.00 . A A . 23 ASN CG 1 1
6 9614 1 1 23 ASN H H 8.489 20.437 5.710 1.00 . A A . 23 ASN H 1 1
6 9615 1 1 23 ASN HA H 11.209 20.514 6.819 1.00 . A A . 23 ASN HA 1 1
6 9616 1 1 23 ASN HB2 H 10.160 18.542 5.600 1.00 . A A . 23 ASN HB2 1 1
6 9617 1 1 23 ASN HB3 H 10.223 19.485 4.111 1.00 . A A . 23 ASN HB3 1 1
6 9618 1 1 23 ASN HD21 H 12.330 18.220 6.776 1.00 . A A . 23 ASN HD21 1 1
6 9619 1 1 23 ASN HD22 H 13.710 18.000 5.706 1.00 . A A . 23 ASN HD22 1 1
6 9620 1 1 23 ASN N N 9.221 20.832 6.289 1.00 . A A . 23 ASN N 1 1
6 9621 1 1 23 ASN ND2 N 12.767 18.319 5.873 1.00 . A A . 23 ASN ND2 1 1
6 9622 1 1 23 ASN O O 12.419 21.851 4.851 1.00 . A A . 23 ASN O 1 1
6 9623 1 1 23 ASN OD1 O 12.679 18.922 3.765 1.00 . A A . 23 ASN OD1 1 1
6 9624 1 1 24 GLN C C 11.165 23.753 2.643 1.00 . A A . 24 GLN C 1 1
6 9625 1 1 24 GLN CA C 10.752 24.069 4.101 1.00 . A A . 24 GLN CA 1 1
6 9626 1 1 24 GLN CB C 11.794 24.926 4.859 1.00 . A A . 24 GLN CB 1 1
6 9627 1 1 24 GLN CD C 10.274 25.656 6.806 1.00 . A A . 24 GLN CD 1 1
6 9628 1 1 24 GLN CG C 11.594 25.017 6.385 1.00 . A A . 24 GLN CG 1 1
6 9629 1 1 24 GLN H H 9.443 22.749 5.124 1.00 . A A . 24 GLN H 1 1
6 9630 1 1 24 GLN HA H 9.836 24.657 4.036 1.00 . A A . 24 GLN HA 1 1
6 9631 1 1 24 GLN HB2 H 12.785 24.507 4.685 1.00 . A A . 24 GLN HB2 1 1
6 9632 1 1 24 GLN HB3 H 11.791 25.933 4.440 1.00 . A A . 24 GLN HB3 1 1
6 9633 1 1 24 GLN HE21 H 9.778 24.092 8.008 1.00 . A A . 24 GLN HE21 1 1
6 9634 1 1 24 GLN HE22 H 8.615 25.409 7.865 1.00 . A A . 24 GLN HE22 1 1
6 9635 1 1 24 GLN HG2 H 11.658 24.017 6.818 1.00 . A A . 24 GLN HG2 1 1
6 9636 1 1 24 GLN HG3 H 12.405 25.606 6.812 1.00 . A A . 24 GLN HG3 1 1
6 9637 1 1 24 GLN N N 10.412 22.863 4.868 1.00 . A A . 24 GLN N 1 1
6 9638 1 1 24 GLN NE2 N 9.531 25.024 7.690 1.00 . A A . 24 GLN NE2 1 1
6 9639 1 1 24 GLN O O 11.911 24.508 2.013 1.00 . A A . 24 GLN O 1 1
6 9640 1 1 24 GLN OE1 O 9.891 26.732 6.365 1.00 . A A . 24 GLN OE1 1 1
6 9641 1 1 25 ALA C C 10.334 22.806 -0.353 1.00 . A A . 25 ALA C 1 1
6 9642 1 1 25 ALA CA C 11.084 22.096 0.789 1.00 . A A . 25 ALA CA 1 1
6 9643 1 1 25 ALA CB C 10.806 20.587 0.773 1.00 . A A . 25 ALA CB 1 1
6 9644 1 1 25 ALA H H 10.047 22.075 2.660 1.00 . A A . 25 ALA H 1 1
6 9645 1 1 25 ALA HA H 12.154 22.248 0.632 1.00 . A A . 25 ALA HA 1 1
6 9646 1 1 25 ALA HB1 H 11.380 20.098 1.560 1.00 . A A . 25 ALA HB1 1 1
6 9647 1 1 25 ALA HB2 H 9.745 20.389 0.932 1.00 . A A . 25 ALA HB2 1 1
6 9648 1 1 25 ALA HB3 H 11.104 20.166 -0.189 1.00 . A A . 25 ALA HB3 1 1
6 9649 1 1 25 ALA N N 10.718 22.608 2.111 1.00 . A A . 25 ALA N 1 1
6 9650 1 1 25 ALA O O 10.933 23.145 -1.373 1.00 . A A . 25 ALA O 1 1
6 9651 1 1 26 HIS C C 7.969 23.006 -2.537 1.00 . A A . 26 HIS C 1 1
6 9652 1 1 26 HIS CA C 8.079 23.649 -1.129 1.00 . A A . 26 HIS CA 1 1
6 9653 1 1 26 HIS CB C 8.329 25.167 -1.176 1.00 . A A . 26 HIS CB 1 1
6 9654 1 1 26 HIS CD2 C 9.424 26.266 0.870 1.00 . A A . 26 HIS CD2 1 1
6 9655 1 1 26 HIS CE1 C 7.644 26.592 2.131 1.00 . A A . 26 HIS CE1 1 1
6 9656 1 1 26 HIS CG C 8.325 25.815 0.188 1.00 . A A . 26 HIS CG 1 1
6 9657 1 1 26 HIS H H 8.657 22.746 0.718 1.00 . A A . 26 HIS H 1 1
6 9658 1 1 26 HIS HA H 7.091 23.522 -0.688 1.00 . A A . 26 HIS HA 1 1
6 9659 1 1 26 HIS HB2 H 9.287 25.361 -1.660 1.00 . A A . 26 HIS HB2 1 1
6 9660 1 1 26 HIS HB3 H 7.551 25.640 -1.779 1.00 . A A . 26 HIS HB3 1 1
6 9661 1 1 26 HIS HD1 H 6.255 25.824 0.757 1.00 . A A . 26 HIS HD1 1 1
6 9662 1 1 26 HIS HD2 H 10.446 26.236 0.515 1.00 . A A . 26 HIS HD2 1 1
6 9663 1 1 26 HIS HE1 H 6.999 26.887 2.953 1.00 . A A . 26 HIS HE1 1 1
6 9664 1 1 26 HIS N N 9.022 23.020 -0.183 1.00 . A A . 26 HIS N 1 1
6 9665 1 1 26 HIS ND1 N 7.221 26.026 0.987 1.00 . A A . 26 HIS ND1 1 1
6 9666 1 1 26 HIS NE2 N 8.980 26.754 2.106 1.00 . A A . 26 HIS NE2 1 1
6 9667 1 1 26 HIS O O 7.253 23.526 -3.395 1.00 . A A . 26 HIS O 1 1
6 9668 1 1 27 LYS C C 9.077 19.587 -3.643 1.00 . A A . 27 LYS C 1 1
6 9669 1 1 27 LYS CA C 8.568 20.998 -3.971 1.00 . A A . 27 LYS CA 1 1
6 9670 1 1 27 LYS CB C 9.343 21.638 -5.142 1.00 . A A . 27 LYS CB 1 1
6 9671 1 1 27 LYS CD C 11.509 22.859 -5.784 1.00 . A A . 27 LYS CD 1 1
6 9672 1 1 27 LYS CE C 12.044 22.296 -7.110 1.00 . A A . 27 LYS CE 1 1
6 9673 1 1 27 LYS CG C 10.844 21.832 -4.856 1.00 . A A . 27 LYS CG 1 1
6 9674 1 1 27 LYS H H 9.214 21.531 -2.021 1.00 . A A . 27 LYS H 1 1
6 9675 1 1 27 LYS HA H 7.529 20.891 -4.283 1.00 . A A . 27 LYS HA 1 1
6 9676 1 1 27 LYS HB2 H 9.223 21.019 -6.031 1.00 . A A . 27 LYS HB2 1 1
6 9677 1 1 27 LYS HB3 H 8.890 22.607 -5.355 1.00 . A A . 27 LYS HB3 1 1
6 9678 1 1 27 LYS HD2 H 10.819 23.686 -5.967 1.00 . A A . 27 LYS HD2 1 1
6 9679 1 1 27 LYS HD3 H 12.365 23.268 -5.243 1.00 . A A . 27 LYS HD3 1 1
6 9680 1 1 27 LYS HE2 H 12.738 23.033 -7.528 1.00 . A A . 27 LYS HE2 1 1
6 9681 1 1 27 LYS HE3 H 12.620 21.388 -6.904 1.00 . A A . 27 LYS HE3 1 1
6 9682 1 1 27 LYS HG2 H 10.959 22.206 -3.841 1.00 . A A . 27 LYS HG2 1 1
6 9683 1 1 27 LYS HG3 H 11.363 20.875 -4.919 1.00 . A A . 27 LYS HG3 1 1
6 9684 1 1 27 LYS HZ1 H 10.418 22.847 -8.282 1.00 . A A . 27 LYS HZ1 1 1
6 9685 1 1 27 LYS HZ2 H 10.368 21.275 -7.796 1.00 . A A . 27 LYS HZ2 1 1
6 9686 1 1 27 LYS HZ3 H 11.378 21.734 -8.988 1.00 . A A . 27 LYS HZ3 1 1
6 9687 1 1 27 LYS N N 8.630 21.864 -2.776 1.00 . A A . 27 LYS N 1 1
6 9688 1 1 27 LYS NZ N 10.975 22.019 -8.105 1.00 . A A . 27 LYS NZ 1 1
6 9689 1 1 27 LYS O O 9.618 19.362 -2.558 1.00 . A A . 27 LYS O 1 1
6 9690 1 1 28 ILE C C 9.959 16.580 -5.425 1.00 . A A . 28 ILE C 1 1
6 9691 1 1 28 ILE CA C 9.046 17.196 -4.346 1.00 . A A . 28 ILE CA 1 1
6 9692 1 1 28 ILE CB C 7.626 16.571 -4.357 1.00 . A A . 28 ILE CB 1 1
6 9693 1 1 28 ILE CD1 C 7.050 16.936 -1.840 1.00 . A A . 28 ILE CD1 1 1
6 9694 1 1 28 ILE CG1 C 6.665 17.177 -3.306 1.00 . A A . 28 ILE CG1 1 1
6 9695 1 1 28 ILE CG2 C 7.607 15.042 -4.225 1.00 . A A . 28 ILE CG2 1 1
6 9696 1 1 28 ILE H H 8.473 18.916 -5.445 1.00 . A A . 28 ILE H 1 1
6 9697 1 1 28 ILE HA H 9.503 17.006 -3.375 1.00 . A A . 28 ILE HA 1 1
6 9698 1 1 28 ILE HB H 7.198 16.800 -5.328 1.00 . A A . 28 ILE HB 1 1
6 9699 1 1 28 ILE HD11 H 6.278 17.361 -1.200 1.00 . A A . 28 ILE HD11 1 1
6 9700 1 1 28 ILE HD12 H 7.121 15.869 -1.629 1.00 . A A . 28 ILE HD12 1 1
6 9701 1 1 28 ILE HD13 H 7.999 17.417 -1.614 1.00 . A A . 28 ILE HD13 1 1
6 9702 1 1 28 ILE HG12 H 6.574 18.250 -3.463 1.00 . A A . 28 ILE HG12 1 1
6 9703 1 1 28 ILE HG13 H 5.673 16.760 -3.474 1.00 . A A . 28 ILE HG13 1 1
6 9704 1 1 28 ILE HG21 H 6.586 14.690 -4.087 1.00 . A A . 28 ILE HG21 1 1
6 9705 1 1 28 ILE HG22 H 7.987 14.593 -5.138 1.00 . A A . 28 ILE HG22 1 1
6 9706 1 1 28 ILE HG23 H 8.207 14.720 -3.373 1.00 . A A . 28 ILE HG23 1 1
6 9707 1 1 28 ILE N N 8.895 18.643 -4.565 1.00 . A A . 28 ILE N 1 1
6 9708 1 1 28 ILE O O 10.061 17.087 -6.542 1.00 . A A . 28 ILE O 1 1
6 9709 1 1 29 GLU C C 10.168 13.530 -6.527 1.00 . A A . 29 GLU C 1 1
6 9710 1 1 29 GLU CA C 11.227 14.558 -6.091 1.00 . A A . 29 GLU CA 1 1
6 9711 1 1 29 GLU CB C 12.500 13.920 -5.499 1.00 . A A . 29 GLU CB 1 1
6 9712 1 1 29 GLU CD C 13.117 11.889 -6.978 1.00 . A A . 29 GLU CD 1 1
6 9713 1 1 29 GLU CG C 13.470 13.317 -6.529 1.00 . A A . 29 GLU CG 1 1
6 9714 1 1 29 GLU H H 10.490 15.100 -4.168 1.00 . A A . 29 GLU H 1 1
6 9715 1 1 29 GLU HA H 11.523 15.132 -6.971 1.00 . A A . 29 GLU HA 1 1
6 9716 1 1 29 GLU HB2 H 13.042 14.710 -4.978 1.00 . A A . 29 GLU HB2 1 1
6 9717 1 1 29 GLU HB3 H 12.244 13.166 -4.759 1.00 . A A . 29 GLU HB3 1 1
6 9718 1 1 29 GLU HG2 H 13.531 13.981 -7.394 1.00 . A A . 29 GLU HG2 1 1
6 9719 1 1 29 GLU HG3 H 14.461 13.291 -6.073 1.00 . A A . 29 GLU HG3 1 1
6 9720 1 1 29 GLU N N 10.619 15.464 -5.107 1.00 . A A . 29 GLU N 1 1
6 9721 1 1 29 GLU O O 9.663 13.594 -7.652 1.00 . A A . 29 GLU O 1 1
6 9722 1 1 29 GLU OE1 O 13.602 10.906 -6.370 1.00 . A A . 29 GLU OE1 1 1
6 9723 1 1 29 GLU OE2 O 12.393 11.718 -7.983 1.00 . A A . 29 GLU OE2 1 1
6 9724 1 1 30 ARG C C 7.867 11.349 -4.552 1.00 . A A . 30 ARG C 1 1
6 9725 1 1 30 ARG CA C 8.725 11.615 -5.795 1.00 . A A . 30 ARG CA 1 1
6 9726 1 1 30 ARG CB C 9.405 10.311 -6.258 1.00 . A A . 30 ARG CB 1 1
6 9727 1 1 30 ARG CD C 10.075 8.896 -8.233 1.00 . A A . 30 ARG CD 1 1
6 9728 1 1 30 ARG CG C 9.338 10.153 -7.782 1.00 . A A . 30 ARG CG 1 1
6 9729 1 1 30 ARG CZ C 12.382 8.034 -7.830 1.00 . A A . 30 ARG CZ 1 1
6 9730 1 1 30 ARG H H 10.147 12.748 -4.670 1.00 . A A . 30 ARG H 1 1
6 9731 1 1 30 ARG HA H 8.041 11.953 -6.569 1.00 . A A . 30 ARG HA 1 1
6 9732 1 1 30 ARG HB2 H 10.442 10.299 -5.918 1.00 . A A . 30 ARG HB2 1 1
6 9733 1 1 30 ARG HB3 H 8.910 9.445 -5.815 1.00 . A A . 30 ARG HB3 1 1
6 9734 1 1 30 ARG HD2 H 9.673 8.056 -7.670 1.00 . A A . 30 ARG HD2 1 1
6 9735 1 1 30 ARG HD3 H 9.898 8.738 -9.298 1.00 . A A . 30 ARG HD3 1 1
6 9736 1 1 30 ARG HE H 11.890 9.953 -7.871 1.00 . A A . 30 ARG HE 1 1
6 9737 1 1 30 ARG HG2 H 8.295 10.062 -8.078 1.00 . A A . 30 ARG HG2 1 1
6 9738 1 1 30 ARG HG3 H 9.777 11.020 -8.272 1.00 . A A . 30 ARG HG3 1 1
6 9739 1 1 30 ARG HH11 H 11.121 6.535 -8.300 1.00 . A A . 30 ARG HH11 1 1
6 9740 1 1 30 ARG HH12 H 12.761 6.057 -7.915 1.00 . A A . 30 ARG HH12 1 1
6 9741 1 1 30 ARG HH21 H 13.741 9.286 -7.125 1.00 . A A . 30 ARG HH21 1 1
6 9742 1 1 30 ARG HH22 H 14.283 7.617 -7.292 1.00 . A A . 30 ARG HH22 1 1
6 9743 1 1 30 ARG N N 9.755 12.650 -5.600 1.00 . A A . 30 ARG N 1 1
6 9744 1 1 30 ARG NE N 11.516 9.011 -7.985 1.00 . A A . 30 ARG NE 1 1
6 9745 1 1 30 ARG NH1 N 12.077 6.782 -8.038 1.00 . A A . 30 ARG NH1 1 1
6 9746 1 1 30 ARG NH2 N 13.588 8.326 -7.444 1.00 . A A . 30 ARG NH2 1 1
6 9747 1 1 30 ARG O O 8.181 11.782 -3.446 1.00 . A A . 30 ARG O 1 1
6 9748 1 1 31 VAL C C 5.729 8.488 -4.105 1.00 . A A . 31 VAL C 1 1
6 9749 1 1 31 VAL CA C 5.938 9.960 -3.737 1.00 . A A . 31 VAL CA 1 1
6 9750 1 1 31 VAL CB C 4.589 10.693 -3.639 1.00 . A A . 31 VAL CB 1 1
6 9751 1 1 31 VAL CG1 C 3.695 10.051 -2.574 1.00 . A A . 31 VAL CG1 1 1
6 9752 1 1 31 VAL CG2 C 4.764 12.183 -3.322 1.00 . A A . 31 VAL CG2 1 1
6 9753 1 1 31 VAL H H 6.577 10.394 -5.721 1.00 . A A . 31 VAL H 1 1
6 9754 1 1 31 VAL HA H 6.425 10.007 -2.766 1.00 . A A . 31 VAL HA 1 1
6 9755 1 1 31 VAL HB H 4.081 10.618 -4.596 1.00 . A A . 31 VAL HB 1 1
6 9756 1 1 31 VAL HG11 H 2.832 10.685 -2.380 1.00 . A A . 31 VAL HG11 1 1
6 9757 1 1 31 VAL HG12 H 3.341 9.080 -2.919 1.00 . A A . 31 VAL HG12 1 1
6 9758 1 1 31 VAL HG13 H 4.250 9.915 -1.649 1.00 . A A . 31 VAL HG13 1 1
6 9759 1 1 31 VAL HG21 H 3.794 12.645 -3.142 1.00 . A A . 31 VAL HG21 1 1
6 9760 1 1 31 VAL HG22 H 5.398 12.311 -2.446 1.00 . A A . 31 VAL HG22 1 1
6 9761 1 1 31 VAL HG23 H 5.224 12.688 -4.170 1.00 . A A . 31 VAL HG23 1 1
6 9762 1 1 31 VAL N N 6.799 10.581 -4.751 1.00 . A A . 31 VAL N 1 1
6 9763 1 1 31 VAL O O 5.331 8.183 -5.228 1.00 . A A . 31 VAL O 1 1
6 9764 1 1 32 VAL C C 4.622 5.590 -2.758 1.00 . A A . 32 VAL C 1 1
6 9765 1 1 32 VAL CA C 5.920 6.114 -3.374 1.00 . A A . 32 VAL CA 1 1
6 9766 1 1 32 VAL CB C 7.135 5.394 -2.752 1.00 . A A . 32 VAL CB 1 1
6 9767 1 1 32 VAL CG1 C 7.136 3.908 -3.120 1.00 . A A . 32 VAL CG1 1 1
6 9768 1 1 32 VAL CG2 C 8.466 5.970 -3.248 1.00 . A A . 32 VAL CG2 1 1
6 9769 1 1 32 VAL H H 6.297 7.905 -2.267 1.00 . A A . 32 VAL H 1 1
6 9770 1 1 32 VAL HA H 5.918 5.894 -4.440 1.00 . A A . 32 VAL HA 1 1
6 9771 1 1 32 VAL HB H 7.102 5.491 -1.666 1.00 . A A . 32 VAL HB 1 1
6 9772 1 1 32 VAL HG11 H 7.975 3.406 -2.635 1.00 . A A . 32 VAL HG11 1 1
6 9773 1 1 32 VAL HG12 H 6.216 3.433 -2.790 1.00 . A A . 32 VAL HG12 1 1
6 9774 1 1 32 VAL HG13 H 7.228 3.798 -4.200 1.00 . A A . 32 VAL HG13 1 1
6 9775 1 1 32 VAL HG21 H 8.508 5.943 -4.337 1.00 . A A . 32 VAL HG21 1 1
6 9776 1 1 32 VAL HG22 H 8.571 6.998 -2.909 1.00 . A A . 32 VAL HG22 1 1
6 9777 1 1 32 VAL HG23 H 9.297 5.396 -2.839 1.00 . A A . 32 VAL HG23 1 1
6 9778 1 1 32 VAL N N 6.016 7.571 -3.182 1.00 . A A . 32 VAL N 1 1
6 9779 1 1 32 VAL O O 4.347 5.859 -1.585 1.00 . A A . 32 VAL O 1 1
6 9780 1 1 33 VAL C C 2.361 2.829 -3.394 1.00 . A A . 33 VAL C 1 1
6 9781 1 1 33 VAL CA C 2.505 4.324 -3.099 1.00 . A A . 33 VAL CA 1 1
6 9782 1 1 33 VAL CB C 1.351 5.139 -3.720 1.00 . A A . 33 VAL CB 1 1
6 9783 1 1 33 VAL CG1 C -0.004 4.681 -3.164 1.00 . A A . 33 VAL CG1 1 1
6 9784 1 1 33 VAL CG2 C 1.501 6.638 -3.409 1.00 . A A . 33 VAL CG2 1 1
6 9785 1 1 33 VAL H H 4.128 4.660 -4.478 1.00 . A A . 33 VAL H 1 1
6 9786 1 1 33 VAL HA H 2.430 4.432 -2.021 1.00 . A A . 33 VAL HA 1 1
6 9787 1 1 33 VAL HB H 1.350 5.008 -4.802 1.00 . A A . 33 VAL HB 1 1
6 9788 1 1 33 VAL HG11 H -0.188 3.636 -3.419 1.00 . A A . 33 VAL HG11 1 1
6 9789 1 1 33 VAL HG12 H -0.029 4.801 -2.083 1.00 . A A . 33 VAL HG12 1 1
6 9790 1 1 33 VAL HG13 H -0.807 5.275 -3.595 1.00 . A A . 33 VAL HG13 1 1
6 9791 1 1 33 VAL HG21 H 0.617 7.189 -3.721 1.00 . A A . 33 VAL HG21 1 1
6 9792 1 1 33 VAL HG22 H 1.645 6.791 -2.339 1.00 . A A . 33 VAL HG22 1 1
6 9793 1 1 33 VAL HG23 H 2.358 7.044 -3.947 1.00 . A A . 33 VAL HG23 1 1
6 9794 1 1 33 VAL N N 3.824 4.838 -3.523 1.00 . A A . 33 VAL N 1 1
6 9795 1 1 33 VAL O O 2.504 2.391 -4.535 1.00 . A A . 33 VAL O 1 1
6 9796 1 1 34 GLY C C 0.541 0.101 -2.655 1.00 . A A . 34 GLY C 1 1
6 9797 1 1 34 GLY CA C 1.969 0.586 -2.390 1.00 . A A . 34 GLY CA 1 1
6 9798 1 1 34 GLY H H 1.859 2.482 -1.466 1.00 . A A . 34 GLY H 1 1
6 9799 1 1 34 GLY HA2 H 2.639 0.193 -3.150 1.00 . A A . 34 GLY HA2 1 1
6 9800 1 1 34 GLY HA3 H 2.286 0.181 -1.431 1.00 . A A . 34 GLY HA3 1 1
6 9801 1 1 34 GLY N N 2.085 2.043 -2.352 1.00 . A A . 34 GLY N 1 1
6 9802 1 1 34 GLY O O -0.425 0.621 -2.090 1.00 . A A . 34 GLY O 1 1
6 9803 1 1 35 ILE C C -0.658 -3.064 -3.931 1.00 . A A . 35 ILE C 1 1
6 9804 1 1 35 ILE CA C -0.840 -1.541 -3.958 1.00 . A A . 35 ILE CA 1 1
6 9805 1 1 35 ILE CB C -1.232 -1.052 -5.377 1.00 . A A . 35 ILE CB 1 1
6 9806 1 1 35 ILE CD1 C -1.850 1.071 -6.740 1.00 . A A . 35 ILE CD1 1 1
6 9807 1 1 35 ILE CG1 C -1.309 0.494 -5.430 1.00 . A A . 35 ILE CG1 1 1
6 9808 1 1 35 ILE CG2 C -2.565 -1.696 -5.809 1.00 . A A . 35 ILE CG2 1 1
6 9809 1 1 35 ILE H H 1.266 -1.229 -3.963 1.00 . A A . 35 ILE H 1 1
6 9810 1 1 35 ILE HA H -1.640 -1.277 -3.266 1.00 . A A . 35 ILE HA 1 1
6 9811 1 1 35 ILE HB H -0.461 -1.372 -6.082 1.00 . A A . 35 ILE HB 1 1
6 9812 1 1 35 ILE HD11 H -2.918 0.870 -6.822 1.00 . A A . 35 ILE HD11 1 1
6 9813 1 1 35 ILE HD12 H -1.696 2.149 -6.752 1.00 . A A . 35 ILE HD12 1 1
6 9814 1 1 35 ILE HD13 H -1.321 0.616 -7.576 1.00 . A A . 35 ILE HD13 1 1
6 9815 1 1 35 ILE HG12 H -1.937 0.856 -4.622 1.00 . A A . 35 ILE HG12 1 1
6 9816 1 1 35 ILE HG13 H -0.307 0.902 -5.291 1.00 . A A . 35 ILE HG13 1 1
6 9817 1 1 35 ILE HG21 H -3.363 -1.382 -5.139 1.00 . A A . 35 ILE HG21 1 1
6 9818 1 1 35 ILE HG22 H -2.819 -1.412 -6.831 1.00 . A A . 35 ILE HG22 1 1
6 9819 1 1 35 ILE HG23 H -2.492 -2.784 -5.801 1.00 . A A . 35 ILE HG23 1 1
6 9820 1 1 35 ILE N N 0.412 -0.908 -3.518 1.00 . A A . 35 ILE N 1 1
6 9821 1 1 35 ILE O O 0.333 -3.575 -4.450 1.00 . A A . 35 ILE O 1 1
6 9822 1 1 36 GLY C C -1.598 -5.928 -4.665 1.00 . A A . 36 GLY C 1 1
6 9823 1 1 36 GLY CA C -1.581 -5.268 -3.276 1.00 . A A . 36 GLY CA 1 1
6 9824 1 1 36 GLY H H -2.382 -3.288 -2.939 1.00 . A A . 36 GLY H 1 1
6 9825 1 1 36 GLY HA2 H -0.684 -5.588 -2.745 1.00 . A A . 36 GLY HA2 1 1
6 9826 1 1 36 GLY HA3 H -2.444 -5.628 -2.716 1.00 . A A . 36 GLY HA3 1 1
6 9827 1 1 36 GLY N N -1.603 -3.796 -3.336 1.00 . A A . 36 GLY N 1 1
6 9828 1 1 36 GLY O O -2.452 -5.618 -5.496 1.00 . A A . 36 GLY O 1 1
6 9829 1 1 37 GLU C C -1.551 -8.292 -6.812 1.00 . A A . 37 GLU C 1 1
6 9830 1 1 37 GLU CA C -0.413 -7.407 -6.275 1.00 . A A . 37 GLU CA 1 1
6 9831 1 1 37 GLU CB C 0.930 -8.166 -6.311 1.00 . A A . 37 GLU CB 1 1
6 9832 1 1 37 GLU CD C 2.303 -10.217 -5.523 1.00 . A A . 37 GLU CD 1 1
6 9833 1 1 37 GLU CG C 0.985 -9.415 -5.412 1.00 . A A . 37 GLU CG 1 1
6 9834 1 1 37 GLU H H -0.005 -7.083 -4.208 1.00 . A A . 37 GLU H 1 1
6 9835 1 1 37 GLU HA H -0.323 -6.567 -6.966 1.00 . A A . 37 GLU HA 1 1
6 9836 1 1 37 GLU HB2 H 1.109 -8.471 -7.343 1.00 . A A . 37 GLU HB2 1 1
6 9837 1 1 37 GLU HB3 H 1.728 -7.481 -6.025 1.00 . A A . 37 GLU HB3 1 1
6 9838 1 1 37 GLU HG2 H 0.837 -9.113 -4.373 1.00 . A A . 37 GLU HG2 1 1
6 9839 1 1 37 GLU HG3 H 0.163 -10.076 -5.684 1.00 . A A . 37 GLU HG3 1 1
6 9840 1 1 37 GLU N N -0.672 -6.854 -4.933 1.00 . A A . 37 GLU N 1 1
6 9841 1 1 37 GLU O O -1.654 -8.503 -8.022 1.00 . A A . 37 GLU O 1 1
6 9842 1 1 37 GLU OE1 O 3.102 -10.011 -6.468 1.00 . A A . 37 GLU OE1 1 1
6 9843 1 1 37 GLU OE2 O 2.527 -11.099 -4.659 1.00 . A A . 37 GLU OE2 1 1
6 9844 1 1 38 ARG C C -4.938 -8.737 -6.145 1.00 . A A . 38 ARG C 1 1
6 9845 1 1 38 ARG CA C -3.639 -9.547 -6.258 1.00 . A A . 38 ARG CA 1 1
6 9846 1 1 38 ARG CB C -3.701 -10.832 -5.412 1.00 . A A . 38 ARG CB 1 1
6 9847 1 1 38 ARG CD C -2.304 -12.215 -7.097 1.00 . A A . 38 ARG CD 1 1
6 9848 1 1 38 ARG CG C -2.534 -11.812 -5.634 1.00 . A A . 38 ARG CG 1 1
6 9849 1 1 38 ARG CZ C -3.765 -13.072 -8.949 1.00 . A A . 38 ARG CZ 1 1
6 9850 1 1 38 ARG H H -2.233 -8.575 -4.950 1.00 . A A . 38 ARG H 1 1
6 9851 1 1 38 ARG HA H -3.575 -9.822 -7.305 1.00 . A A . 38 ARG HA 1 1
6 9852 1 1 38 ARG HB2 H -3.727 -10.554 -4.358 1.00 . A A . 38 ARG HB2 1 1
6 9853 1 1 38 ARG HB3 H -4.630 -11.354 -5.635 1.00 . A A . 38 ARG HB3 1 1
6 9854 1 1 38 ARG HD2 H -2.068 -11.319 -7.673 1.00 . A A . 38 ARG HD2 1 1
6 9855 1 1 38 ARG HD3 H -1.439 -12.880 -7.139 1.00 . A A . 38 ARG HD3 1 1
6 9856 1 1 38 ARG HE H -4.121 -13.332 -7.025 1.00 . A A . 38 ARG HE 1 1
6 9857 1 1 38 ARG HG2 H -1.619 -11.362 -5.256 1.00 . A A . 38 ARG HG2 1 1
6 9858 1 1 38 ARG HG3 H -2.720 -12.713 -5.050 1.00 . A A . 38 ARG HG3 1 1
6 9859 1 1 38 ARG HH11 H -2.159 -12.122 -9.649 1.00 . A A . 38 ARG HH11 1 1
6 9860 1 1 38 ARG HH12 H -3.239 -12.746 -10.867 1.00 . A A . 38 ARG HH12 1 1
6 9861 1 1 38 ARG HH21 H -5.465 -14.087 -8.606 1.00 . A A . 38 ARG HH21 1 1
6 9862 1 1 38 ARG HH22 H -5.061 -13.837 -10.277 1.00 . A A . 38 ARG HH22 1 1
6 9863 1 1 38 ARG N N -2.427 -8.782 -5.921 1.00 . A A . 38 ARG N 1 1
6 9864 1 1 38 ARG NE N -3.475 -12.908 -7.671 1.00 . A A . 38 ARG NE 1 1
6 9865 1 1 38 ARG NH1 N -3.002 -12.609 -9.900 1.00 . A A . 38 ARG NH1 1 1
6 9866 1 1 38 ARG NH2 N -4.842 -13.713 -9.303 1.00 . A A . 38 ARG NH2 1 1
6 9867 1 1 38 ARG O O -6.004 -9.233 -6.509 1.00 . A A . 38 ARG O 1 1
6 9868 1 1 39 SER C C -6.475 -5.925 -6.795 1.00 . A A . 39 SER C 1 1
6 9869 1 1 39 SER CA C -6.003 -6.584 -5.487 1.00 . A A . 39 SER CA 1 1
6 9870 1 1 39 SER CB C -5.659 -5.518 -4.437 1.00 . A A . 39 SER CB 1 1
6 9871 1 1 39 SER H H -3.941 -7.155 -5.413 1.00 . A A . 39 SER H 1 1
6 9872 1 1 39 SER HA H -6.843 -7.162 -5.099 1.00 . A A . 39 SER HA 1 1
6 9873 1 1 39 SER HB2 H -4.874 -4.863 -4.818 1.00 . A A . 39 SER HB2 1 1
6 9874 1 1 39 SER HB3 H -6.546 -4.922 -4.221 1.00 . A A . 39 SER HB3 1 1
6 9875 1 1 39 SER HG H -5.065 -5.497 -2.553 1.00 . A A . 39 SER HG 1 1
6 9876 1 1 39 SER N N -4.857 -7.492 -5.673 1.00 . A A . 39 SER N 1 1
6 9877 1 1 39 SER O O -7.587 -5.398 -6.848 1.00 . A A . 39 SER O 1 1
6 9878 1 1 39 SER OG O -5.214 -6.162 -3.252 1.00 . A A . 39 SER OG 1 1
6 9879 1 1 40 ALA C C -6.531 -4.256 -9.552 1.00 . A A . 40 ALA C 1 1
6 9880 1 1 40 ALA CA C -5.977 -5.676 -9.261 1.00 . A A . 40 ALA CA 1 1
6 9881 1 1 40 ALA CB C -6.859 -6.807 -9.819 1.00 . A A . 40 ALA CB 1 1
6 9882 1 1 40 ALA H H -4.762 -6.420 -7.687 1.00 . A A . 40 ALA H 1 1
6 9883 1 1 40 ALA HA H -5.031 -5.723 -9.803 1.00 . A A . 40 ALA HA 1 1
6 9884 1 1 40 ALA HB1 H -7.843 -6.779 -9.350 1.00 . A A . 40 ALA HB1 1 1
6 9885 1 1 40 ALA HB2 H -6.976 -6.688 -10.897 1.00 . A A . 40 ALA HB2 1 1
6 9886 1 1 40 ALA HB3 H -6.394 -7.773 -9.624 1.00 . A A . 40 ALA HB3 1 1
6 9887 1 1 40 ALA N N -5.661 -5.994 -7.859 1.00 . A A . 40 ALA N 1 1
6 9888 1 1 40 ALA O O -7.101 -4.022 -10.622 1.00 . A A . 40 ALA O 1 1
6 9889 1 1 41 MET C C -6.036 -1.188 -9.892 1.00 . A A . 41 MET C 1 1
6 9890 1 1 41 MET CA C -6.826 -1.913 -8.789 1.00 . A A . 41 MET CA 1 1
6 9891 1 1 41 MET CB C -6.735 -1.163 -7.451 1.00 . A A . 41 MET CB 1 1
6 9892 1 1 41 MET CE C -6.254 -1.292 -4.151 1.00 . A A . 41 MET CE 1 1
6 9893 1 1 41 MET CG C -7.763 -1.714 -6.450 1.00 . A A . 41 MET CG 1 1
6 9894 1 1 41 MET H H -5.893 -3.560 -7.781 1.00 . A A . 41 MET H 1 1
6 9895 1 1 41 MET HA H -7.875 -1.928 -9.093 1.00 . A A . 41 MET HA 1 1
6 9896 1 1 41 MET HB2 H -5.727 -1.254 -7.044 1.00 . A A . 41 MET HB2 1 1
6 9897 1 1 41 MET HB3 H -6.950 -0.106 -7.618 1.00 . A A . 41 MET HB3 1 1
6 9898 1 1 41 MET HE1 H -6.102 -2.370 -4.210 1.00 . A A . 41 MET HE1 1 1
6 9899 1 1 41 MET HE2 H -5.468 -0.777 -4.702 1.00 . A A . 41 MET HE2 1 1
6 9900 1 1 41 MET HE3 H -6.219 -0.984 -3.106 1.00 . A A . 41 MET HE3 1 1
6 9901 1 1 41 MET HG2 H -8.749 -1.663 -6.914 1.00 . A A . 41 MET HG2 1 1
6 9902 1 1 41 MET HG3 H -7.546 -2.765 -6.255 1.00 . A A . 41 MET HG3 1 1
6 9903 1 1 41 MET N N -6.377 -3.303 -8.626 1.00 . A A . 41 MET N 1 1
6 9904 1 1 41 MET O O -4.811 -1.302 -9.988 1.00 . A A . 41 MET O 1 1
6 9905 1 1 41 MET SD S -7.865 -0.854 -4.855 1.00 . A A . 41 MET SD 1 1
6 9906 1 1 42 ASP C C -5.365 1.493 -11.522 1.00 . A A . 42 ASP C 1 1
6 9907 1 1 42 ASP CA C -6.207 0.260 -11.910 1.00 . A A . 42 ASP CA 1 1
6 9908 1 1 42 ASP CB C -7.350 0.627 -12.871 1.00 . A A . 42 ASP CB 1 1
6 9909 1 1 42 ASP CG C -7.988 -0.614 -13.514 1.00 . A A . 42 ASP CG 1 1
6 9910 1 1 42 ASP H H -7.745 -0.412 -10.588 1.00 . A A . 42 ASP H 1 1
6 9911 1 1 42 ASP HA H -5.547 -0.424 -12.447 1.00 . A A . 42 ASP HA 1 1
6 9912 1 1 42 ASP HB2 H -8.106 1.199 -12.331 1.00 . A A . 42 ASP HB2 1 1
6 9913 1 1 42 ASP HB3 H -6.950 1.260 -13.666 1.00 . A A . 42 ASP HB3 1 1
6 9914 1 1 42 ASP N N -6.747 -0.441 -10.738 1.00 . A A . 42 ASP N 1 1
6 9915 1 1 42 ASP O O -5.847 2.628 -11.477 1.00 . A A . 42 ASP O 1 1
6 9916 1 1 42 ASP OD1 O -7.373 -1.197 -14.440 1.00 . A A . 42 ASP OD1 1 1
6 9917 1 1 42 ASP OD2 O -9.111 -1.001 -13.110 1.00 . A A . 42 ASP OD2 1 1
6 9918 1 1 43 LYS C C -2.960 3.481 -11.879 1.00 . A A . 43 LYS C 1 1
6 9919 1 1 43 LYS CA C -3.085 2.312 -10.893 1.00 . A A . 43 LYS CA 1 1
6 9920 1 1 43 LYS CB C -1.712 1.674 -10.647 1.00 . A A . 43 LYS CB 1 1
6 9921 1 1 43 LYS CD C -1.242 -0.663 -11.647 1.00 . A A . 43 LYS CD 1 1
6 9922 1 1 43 LYS CE C -0.361 -1.182 -10.501 1.00 . A A . 43 LYS CE 1 1
6 9923 1 1 43 LYS CG C -1.110 0.860 -11.811 1.00 . A A . 43 LYS CG 1 1
6 9924 1 1 43 LYS H H -3.800 0.302 -11.227 1.00 . A A . 43 LYS H 1 1
6 9925 1 1 43 LYS HA H -3.411 2.756 -9.950 1.00 . A A . 43 LYS HA 1 1
6 9926 1 1 43 LYS HB2 H -1.032 2.494 -10.446 1.00 . A A . 43 LYS HB2 1 1
6 9927 1 1 43 LYS HB3 H -1.768 1.064 -9.750 1.00 . A A . 43 LYS HB3 1 1
6 9928 1 1 43 LYS HD2 H -2.284 -0.930 -11.466 1.00 . A A . 43 LYS HD2 1 1
6 9929 1 1 43 LYS HD3 H -0.924 -1.135 -12.579 1.00 . A A . 43 LYS HD3 1 1
6 9930 1 1 43 LYS HE2 H 0.673 -0.877 -10.690 1.00 . A A . 43 LYS HE2 1 1
6 9931 1 1 43 LYS HE3 H -0.674 -0.711 -9.562 1.00 . A A . 43 LYS HE3 1 1
6 9932 1 1 43 LYS HG2 H -1.574 1.158 -12.750 1.00 . A A . 43 LYS HG2 1 1
6 9933 1 1 43 LYS HG3 H -0.049 1.103 -11.890 1.00 . A A . 43 LYS HG3 1 1
6 9934 1 1 43 LYS HZ1 H -1.362 -2.973 -10.139 1.00 . A A . 43 LYS HZ1 1 1
6 9935 1 1 43 LYS HZ2 H 0.209 -3.013 -9.670 1.00 . A A . 43 LYS HZ2 1 1
6 9936 1 1 43 LYS HZ3 H -0.166 -3.112 -11.249 1.00 . A A . 43 LYS HZ3 1 1
6 9937 1 1 43 LYS N N -4.069 1.277 -11.265 1.00 . A A . 43 LYS N 1 1
6 9938 1 1 43 LYS NZ N -0.433 -2.661 -10.384 1.00 . A A . 43 LYS NZ 1 1
6 9939 1 1 43 LYS O O -2.630 4.596 -11.477 1.00 . A A . 43 LYS O 1 1
6 9940 1 1 44 SER C C -4.377 5.360 -13.861 1.00 . A A . 44 SER C 1 1
6 9941 1 1 44 SER CA C -3.361 4.261 -14.205 1.00 . A A . 44 SER CA 1 1
6 9942 1 1 44 SER CB C -3.718 3.590 -15.536 1.00 . A A . 44 SER CB 1 1
6 9943 1 1 44 SER H H -3.481 2.277 -13.361 1.00 . A A . 44 SER H 1 1
6 9944 1 1 44 SER HA H -2.383 4.733 -14.312 1.00 . A A . 44 SER HA 1 1
6 9945 1 1 44 SER HB2 H -3.010 2.781 -15.727 1.00 . A A . 44 SER HB2 1 1
6 9946 1 1 44 SER HB3 H -4.724 3.169 -15.472 1.00 . A A . 44 SER HB3 1 1
6 9947 1 1 44 SER HG H -3.863 4.050 -17.434 1.00 . A A . 44 SER HG 1 1
6 9948 1 1 44 SER N N -3.274 3.241 -13.152 1.00 . A A . 44 SER N 1 1
6 9949 1 1 44 SER O O -4.098 6.545 -14.060 1.00 . A A . 44 SER O 1 1
6 9950 1 1 44 SER OG O -3.655 4.520 -16.603 1.00 . A A . 44 SER OG 1 1
6 9951 1 1 45 LEU C C -5.875 6.728 -11.557 1.00 . A A . 45 LEU C 1 1
6 9952 1 1 45 LEU CA C -6.483 5.978 -12.734 1.00 . A A . 45 LEU CA 1 1
6 9953 1 1 45 LEU CB C -7.802 5.346 -12.247 1.00 . A A . 45 LEU CB 1 1
6 9954 1 1 45 LEU CD1 C -9.686 3.720 -12.558 1.00 . A A . 45 LEU CD1 1 1
6 9955 1 1 45 LEU CD2 C -8.631 4.704 -14.580 1.00 . A A . 45 LEU CD2 1 1
6 9956 1 1 45 LEU CG C -8.377 4.251 -13.140 1.00 . A A . 45 LEU CG 1 1
6 9957 1 1 45 LEU H H -5.657 4.018 -13.031 1.00 . A A . 45 LEU H 1 1
6 9958 1 1 45 LEU HA H -6.713 6.698 -13.521 1.00 . A A . 45 LEU HA 1 1
6 9959 1 1 45 LEU HB2 H -7.642 4.905 -11.263 1.00 . A A . 45 LEU HB2 1 1
6 9960 1 1 45 LEU HB3 H -8.541 6.140 -12.135 1.00 . A A . 45 LEU HB3 1 1
6 9961 1 1 45 LEU HD11 H -9.517 3.358 -11.544 1.00 . A A . 45 LEU HD11 1 1
6 9962 1 1 45 LEU HD12 H -10.050 2.892 -13.166 1.00 . A A . 45 LEU HD12 1 1
6 9963 1 1 45 LEU HD13 H -10.436 4.510 -12.538 1.00 . A A . 45 LEU HD13 1 1
6 9964 1 1 45 LEU HD21 H -9.332 5.538 -14.589 1.00 . A A . 45 LEU HD21 1 1
6 9965 1 1 45 LEU HD22 H -9.047 3.878 -15.156 1.00 . A A . 45 LEU HD22 1 1
6 9966 1 1 45 LEU HD23 H -7.697 5.013 -15.049 1.00 . A A . 45 LEU HD23 1 1
6 9967 1 1 45 LEU HG H -7.640 3.459 -13.121 1.00 . A A . 45 LEU HG 1 1
6 9968 1 1 45 LEU N N -5.520 4.997 -13.257 1.00 . A A . 45 LEU N 1 1
6 9969 1 1 45 LEU O O -6.026 7.944 -11.467 1.00 . A A . 45 LEU O 1 1
6 9970 1 1 46 PHE C C -3.803 7.756 -9.597 1.00 . A A . 46 PHE C 1 1
6 9971 1 1 46 PHE CA C -4.762 6.577 -9.387 1.00 . A A . 46 PHE CA 1 1
6 9972 1 1 46 PHE CB C -4.110 5.537 -8.464 1.00 . A A . 46 PHE CB 1 1
6 9973 1 1 46 PHE CD1 C -4.561 6.792 -6.320 1.00 . A A . 46 PHE CD1 1 1
6 9974 1 1 46 PHE CD2 C -2.253 6.200 -6.831 1.00 . A A . 46 PHE CD2 1 1
6 9975 1 1 46 PHE CE1 C -4.143 7.437 -5.144 1.00 . A A . 46 PHE CE1 1 1
6 9976 1 1 46 PHE CE2 C -1.850 6.807 -5.631 1.00 . A A . 46 PHE CE2 1 1
6 9977 1 1 46 PHE CG C -3.625 6.162 -7.165 1.00 . A A . 46 PHE CG 1 1
6 9978 1 1 46 PHE CZ C -2.785 7.432 -4.789 1.00 . A A . 46 PHE CZ 1 1
6 9979 1 1 46 PHE H H -5.140 5.008 -10.798 1.00 . A A . 46 PHE H 1 1
6 9980 1 1 46 PHE HA H -5.682 6.930 -8.927 1.00 . A A . 46 PHE HA 1 1
6 9981 1 1 46 PHE HB2 H -4.835 4.756 -8.234 1.00 . A A . 46 PHE HB2 1 1
6 9982 1 1 46 PHE HB3 H -3.264 5.075 -8.972 1.00 . A A . 46 PHE HB3 1 1
6 9983 1 1 46 PHE HD1 H -5.609 6.806 -6.586 1.00 . A A . 46 PHE HD1 1 1
6 9984 1 1 46 PHE HD2 H -1.477 5.798 -7.475 1.00 . A A . 46 PHE HD2 1 1
6 9985 1 1 46 PHE HE1 H -4.864 7.937 -4.515 1.00 . A A . 46 PHE HE1 1 1
6 9986 1 1 46 PHE HE2 H -0.805 6.810 -5.367 1.00 . A A . 46 PHE HE2 1 1
6 9987 1 1 46 PHE HZ H -2.459 7.917 -3.878 1.00 . A A . 46 PHE HZ 1 1
6 9988 1 1 46 PHE N N -5.208 6.004 -10.649 1.00 . A A . 46 PHE N 1 1
6 9989 1 1 46 PHE O O -4.036 8.858 -9.094 1.00 . A A . 46 PHE O 1 1
6 9990 1 1 47 VAL C C -2.443 9.743 -11.473 1.00 . A A . 47 VAL C 1 1
6 9991 1 1 47 VAL CA C -1.786 8.612 -10.710 1.00 . A A . 47 VAL CA 1 1
6 9992 1 1 47 VAL CB C -0.569 8.080 -11.466 1.00 . A A . 47 VAL CB 1 1
6 9993 1 1 47 VAL CG1 C -0.799 7.493 -12.857 1.00 . A A . 47 VAL CG1 1 1
6 9994 1 1 47 VAL CG2 C 0.535 9.134 -11.569 1.00 . A A . 47 VAL CG2 1 1
6 9995 1 1 47 VAL H H -2.608 6.602 -10.750 1.00 . A A . 47 VAL H 1 1
6 9996 1 1 47 VAL HA H -1.424 9.027 -9.769 1.00 . A A . 47 VAL HA 1 1
6 9997 1 1 47 VAL HB H -0.229 7.276 -10.849 1.00 . A A . 47 VAL HB 1 1
6 9998 1 1 47 VAL HG11 H 0.137 7.049 -13.200 1.00 . A A . 47 VAL HG11 1 1
6 9999 1 1 47 VAL HG12 H -1.562 6.717 -12.812 1.00 . A A . 47 VAL HG12 1 1
6 10000 1 1 47 VAL HG13 H -1.093 8.270 -13.560 1.00 . A A . 47 VAL HG13 1 1
6 10001 1 1 47 VAL HG21 H 0.645 9.632 -10.611 1.00 . A A . 47 VAL HG21 1 1
6 10002 1 1 47 VAL HG22 H 1.478 8.656 -11.834 1.00 . A A . 47 VAL HG22 1 1
6 10003 1 1 47 VAL HG23 H 0.282 9.881 -12.322 1.00 . A A . 47 VAL HG23 1 1
6 10004 1 1 47 VAL N N -2.736 7.539 -10.376 1.00 . A A . 47 VAL N 1 1
6 10005 1 1 47 VAL O O -2.210 10.908 -11.165 1.00 . A A . 47 VAL O 1 1
6 10006 1 1 48 SER C C -4.941 11.282 -12.326 1.00 . A A . 48 SER C 1 1
6 10007 1 1 48 SER CA C -4.025 10.414 -13.205 1.00 . A A . 48 SER CA 1 1
6 10008 1 1 48 SER CB C -4.799 9.720 -14.327 1.00 . A A . 48 SER CB 1 1
6 10009 1 1 48 SER H H -3.447 8.424 -12.610 1.00 . A A . 48 SER H 1 1
6 10010 1 1 48 SER HA H -3.259 11.053 -13.642 1.00 . A A . 48 SER HA 1 1
6 10011 1 1 48 SER HB2 H -4.109 9.072 -14.871 1.00 . A A . 48 SER HB2 1 1
6 10012 1 1 48 SER HB3 H -5.593 9.108 -13.896 1.00 . A A . 48 SER HB3 1 1
6 10013 1 1 48 SER HG H -5.799 10.186 -15.947 1.00 . A A . 48 SER HG 1 1
6 10014 1 1 48 SER N N -3.310 9.410 -12.425 1.00 . A A . 48 SER N 1 1
6 10015 1 1 48 SER O O -5.072 12.487 -12.551 1.00 . A A . 48 SER O 1 1
6 10016 1 1 48 SER OG O -5.350 10.668 -15.225 1.00 . A A . 48 SER OG 1 1
6 10017 1 1 49 ALA C C -5.416 12.376 -9.425 1.00 . A A . 49 ALA C 1 1
6 10018 1 1 49 ALA CA C -6.298 11.437 -10.264 1.00 . A A . 49 ALA CA 1 1
6 10019 1 1 49 ALA CB C -7.060 10.446 -9.378 1.00 . A A . 49 ALA CB 1 1
6 10020 1 1 49 ALA H H -5.313 9.721 -11.115 1.00 . A A . 49 ALA H 1 1
6 10021 1 1 49 ALA HA H -7.031 12.052 -10.788 1.00 . A A . 49 ALA HA 1 1
6 10022 1 1 49 ALA HB1 H -6.373 9.894 -8.737 1.00 . A A . 49 ALA HB1 1 1
6 10023 1 1 49 ALA HB2 H -7.757 10.998 -8.750 1.00 . A A . 49 ALA HB2 1 1
6 10024 1 1 49 ALA HB3 H -7.623 9.747 -9.997 1.00 . A A . 49 ALA HB3 1 1
6 10025 1 1 49 ALA N N -5.509 10.710 -11.259 1.00 . A A . 49 ALA N 1 1
6 10026 1 1 49 ALA O O -5.754 13.551 -9.257 1.00 . A A . 49 ALA O 1 1
6 10027 1 1 50 PHE C C -2.833 13.901 -9.197 1.00 . A A . 50 PHE C 1 1
6 10028 1 1 50 PHE CA C -3.226 12.704 -8.313 1.00 . A A . 50 PHE CA 1 1
6 10029 1 1 50 PHE CB C -2.034 11.814 -7.911 1.00 . A A . 50 PHE CB 1 1
6 10030 1 1 50 PHE CD1 C -0.206 13.272 -6.898 1.00 . A A . 50 PHE CD1 1 1
6 10031 1 1 50 PHE CD2 C 0.135 12.324 -9.110 1.00 . A A . 50 PHE CD2 1 1
6 10032 1 1 50 PHE CE1 C 1.046 13.911 -6.987 1.00 . A A . 50 PHE CE1 1 1
6 10033 1 1 50 PHE CE2 C 1.371 12.979 -9.213 1.00 . A A . 50 PHE CE2 1 1
6 10034 1 1 50 PHE CG C -0.670 12.481 -7.966 1.00 . A A . 50 PHE CG 1 1
6 10035 1 1 50 PHE CZ C 1.831 13.768 -8.146 1.00 . A A . 50 PHE CZ 1 1
6 10036 1 1 50 PHE H H -4.067 10.899 -9.111 1.00 . A A . 50 PHE H 1 1
6 10037 1 1 50 PHE HA H -3.631 13.135 -7.398 1.00 . A A . 50 PHE HA 1 1
6 10038 1 1 50 PHE HB2 H -2.207 11.442 -6.900 1.00 . A A . 50 PHE HB2 1 1
6 10039 1 1 50 PHE HB3 H -2.006 10.940 -8.559 1.00 . A A . 50 PHE HB3 1 1
6 10040 1 1 50 PHE HD1 H -0.809 13.387 -6.008 1.00 . A A . 50 PHE HD1 1 1
6 10041 1 1 50 PHE HD2 H -0.201 11.710 -9.930 1.00 . A A . 50 PHE HD2 1 1
6 10042 1 1 50 PHE HE1 H 1.401 14.518 -6.164 1.00 . A A . 50 PHE HE1 1 1
6 10043 1 1 50 PHE HE2 H 1.952 12.868 -10.120 1.00 . A A . 50 PHE HE2 1 1
6 10044 1 1 50 PHE HZ H 2.789 14.261 -8.221 1.00 . A A . 50 PHE HZ 1 1
6 10045 1 1 50 PHE N N -4.264 11.884 -8.948 1.00 . A A . 50 PHE N 1 1
6 10046 1 1 50 PHE O O -2.931 15.041 -8.747 1.00 . A A . 50 PHE O 1 1
6 10047 1 1 51 GLU C C -3.148 15.709 -11.804 1.00 . A A . 51 GLU C 1 1
6 10048 1 1 51 GLU CA C -2.006 14.785 -11.332 1.00 . A A . 51 GLU CA 1 1
6 10049 1 1 51 GLU CB C -1.140 14.298 -12.503 1.00 . A A . 51 GLU CB 1 1
6 10050 1 1 51 GLU CD C -1.088 13.426 -14.875 1.00 . A A . 51 GLU CD 1 1
6 10051 1 1 51 GLU CG C -1.813 13.382 -13.520 1.00 . A A . 51 GLU CG 1 1
6 10052 1 1 51 GLU H H -2.391 12.720 -10.777 1.00 . A A . 51 GLU H 1 1
6 10053 1 1 51 GLU HA H -1.352 15.412 -10.729 1.00 . A A . 51 GLU HA 1 1
6 10054 1 1 51 GLU HB2 H -0.779 15.181 -13.025 1.00 . A A . 51 GLU HB2 1 1
6 10055 1 1 51 GLU HB3 H -0.286 13.760 -12.101 1.00 . A A . 51 GLU HB3 1 1
6 10056 1 1 51 GLU HG2 H -1.754 12.374 -13.118 1.00 . A A . 51 GLU HG2 1 1
6 10057 1 1 51 GLU HG3 H -2.857 13.665 -13.649 1.00 . A A . 51 GLU HG3 1 1
6 10058 1 1 51 GLU N N -2.442 13.684 -10.458 1.00 . A A . 51 GLU N 1 1
6 10059 1 1 51 GLU O O -2.902 16.855 -12.179 1.00 . A A . 51 GLU O 1 1
6 10060 1 1 51 GLU OE1 O -0.133 12.639 -15.088 1.00 . A A . 51 GLU OE1 1 1
6 10061 1 1 51 GLU OE2 O -1.473 14.247 -15.745 1.00 . A A . 51 GLU OE2 1 1
6 10062 1 1 52 THR C C -5.715 17.077 -10.665 1.00 . A A . 52 THR C 1 1
6 10063 1 1 52 THR CA C -5.595 16.119 -11.858 1.00 . A A . 52 THR CA 1 1
6 10064 1 1 52 THR CB C -6.878 15.283 -12.021 1.00 . A A . 52 THR CB 1 1
6 10065 1 1 52 THR CG2 C -8.132 16.149 -12.129 1.00 . A A . 52 THR CG2 1 1
6 10066 1 1 52 THR H H -4.512 14.278 -11.513 1.00 . A A . 52 THR H 1 1
6 10067 1 1 52 THR HA H -5.487 16.730 -12.754 1.00 . A A . 52 THR HA 1 1
6 10068 1 1 52 THR HB H -6.993 14.604 -11.178 1.00 . A A . 52 THR HB 1 1
6 10069 1 1 52 THR HG1 H -6.156 13.827 -13.079 1.00 . A A . 52 THR HG1 1 1
6 10070 1 1 52 THR HG21 H -8.991 15.519 -12.358 1.00 . A A . 52 THR HG21 1 1
6 10071 1 1 52 THR HG22 H -8.003 16.887 -12.920 1.00 . A A . 52 THR HG22 1 1
6 10072 1 1 52 THR HG23 H -8.319 16.656 -11.184 1.00 . A A . 52 THR HG23 1 1
6 10073 1 1 52 THR N N -4.404 15.261 -11.728 1.00 . A A . 52 THR N 1 1
6 10074 1 1 52 THR O O -5.757 18.295 -10.854 1.00 . A A . 52 THR O 1 1
6 10075 1 1 52 THR OG1 O -6.820 14.531 -13.215 1.00 . A A . 52 THR OG1 1 1
6 10076 1 1 53 PHE C C -4.704 18.131 -7.743 1.00 . A A . 53 PHE C 1 1
6 10077 1 1 53 PHE CA C -5.955 17.366 -8.218 1.00 . A A . 53 PHE CA 1 1
6 10078 1 1 53 PHE CB C -6.542 16.499 -7.084 1.00 . A A . 53 PHE CB 1 1
6 10079 1 1 53 PHE CD1 C -8.560 17.922 -6.539 1.00 . A A . 53 PHE CD1 1 1
6 10080 1 1 53 PHE CD2 C -8.909 15.561 -7.023 1.00 . A A . 53 PHE CD2 1 1
6 10081 1 1 53 PHE CE1 C -9.943 18.092 -6.352 1.00 . A A . 53 PHE CE1 1 1
6 10082 1 1 53 PHE CE2 C -10.293 15.734 -6.837 1.00 . A A . 53 PHE CE2 1 1
6 10083 1 1 53 PHE CG C -8.039 16.660 -6.891 1.00 . A A . 53 PHE CG 1 1
6 10084 1 1 53 PHE CZ C -10.811 16.999 -6.506 1.00 . A A . 53 PHE CZ 1 1
6 10085 1 1 53 PHE H H -5.684 15.550 -9.333 1.00 . A A . 53 PHE H 1 1
6 10086 1 1 53 PHE HA H -6.685 18.141 -8.454 1.00 . A A . 53 PHE HA 1 1
6 10087 1 1 53 PHE HB2 H -6.292 15.450 -7.251 1.00 . A A . 53 PHE HB2 1 1
6 10088 1 1 53 PHE HB3 H -6.084 16.784 -6.139 1.00 . A A . 53 PHE HB3 1 1
6 10089 1 1 53 PHE HD1 H -7.895 18.765 -6.408 1.00 . A A . 53 PHE HD1 1 1
6 10090 1 1 53 PHE HD2 H -8.520 14.581 -7.258 1.00 . A A . 53 PHE HD2 1 1
6 10091 1 1 53 PHE HE1 H -10.337 19.065 -6.086 1.00 . A A . 53 PHE HE1 1 1
6 10092 1 1 53 PHE HE2 H -10.967 14.897 -6.945 1.00 . A A . 53 PHE HE2 1 1
6 10093 1 1 53 PHE HZ H -11.876 17.128 -6.363 1.00 . A A . 53 PHE HZ 1 1
6 10094 1 1 53 PHE N N -5.763 16.557 -9.432 1.00 . A A . 53 PHE N 1 1
6 10095 1 1 53 PHE O O -4.832 18.994 -6.870 1.00 . A A . 53 PHE O 1 1
6 10096 1 1 54 ARG C C -2.236 19.987 -7.779 1.00 . A A . 54 ARG C 1 1
6 10097 1 1 54 ARG CA C -2.221 18.463 -7.898 1.00 . A A . 54 ARG CA 1 1
6 10098 1 1 54 ARG CB C -1.089 17.986 -8.832 1.00 . A A . 54 ARG CB 1 1
6 10099 1 1 54 ARG CD C -0.040 18.102 -11.194 1.00 . A A . 54 ARG CD 1 1
6 10100 1 1 54 ARG CG C -0.991 18.748 -10.172 1.00 . A A . 54 ARG CG 1 1
6 10101 1 1 54 ARG CZ C 2.165 16.911 -11.101 1.00 . A A . 54 ARG CZ 1 1
6 10102 1 1 54 ARG H H -3.487 17.103 -8.969 1.00 . A A . 54 ARG H 1 1
6 10103 1 1 54 ARG HA H -2.002 18.088 -6.897 1.00 . A A . 54 ARG HA 1 1
6 10104 1 1 54 ARG HB2 H -0.148 18.119 -8.301 1.00 . A A . 54 ARG HB2 1 1
6 10105 1 1 54 ARG HB3 H -1.203 16.921 -9.023 1.00 . A A . 54 ARG HB3 1 1
6 10106 1 1 54 ARG HD2 H -0.527 17.234 -11.629 1.00 . A A . 54 ARG HD2 1 1
6 10107 1 1 54 ARG HD3 H 0.153 18.820 -11.995 1.00 . A A . 54 ARG HD3 1 1
6 10108 1 1 54 ARG HE H 1.399 17.923 -9.617 1.00 . A A . 54 ARG HE 1 1
6 10109 1 1 54 ARG HG2 H -1.981 18.820 -10.624 1.00 . A A . 54 ARG HG2 1 1
6 10110 1 1 54 ARG HG3 H -0.636 19.760 -9.976 1.00 . A A . 54 ARG HG3 1 1
6 10111 1 1 54 ARG HH11 H 1.397 16.784 -12.937 1.00 . A A . 54 ARG HH11 1 1
6 10112 1 1 54 ARG HH12 H 2.886 15.911 -12.685 1.00 . A A . 54 ARG HH12 1 1
6 10113 1 1 54 ARG HH21 H 3.149 16.916 -9.391 1.00 . A A . 54 ARG HH21 1 1
6 10114 1 1 54 ARG HH22 H 3.885 15.937 -10.657 1.00 . A A . 54 ARG HH22 1 1
6 10115 1 1 54 ARG N N -3.512 17.873 -8.313 1.00 . A A . 54 ARG N 1 1
6 10116 1 1 54 ARG NE N 1.230 17.680 -10.585 1.00 . A A . 54 ARG NE 1 1
6 10117 1 1 54 ARG NH1 N 2.136 16.479 -12.329 1.00 . A A . 54 ARG NH1 1 1
6 10118 1 1 54 ARG NH2 N 3.156 16.568 -10.343 1.00 . A A . 54 ARG NH2 1 1
6 10119 1 1 54 ARG O O -1.541 20.544 -6.939 1.00 . A A . 54 ARG O 1 1
6 10120 1 1 55 GLU C C -3.578 22.738 -7.299 1.00 . A A . 55 GLU C 1 1
6 10121 1 1 55 GLU CA C -3.278 22.091 -8.658 1.00 . A A . 55 GLU CA 1 1
6 10122 1 1 55 GLU CB C -4.448 22.377 -9.604 1.00 . A A . 55 GLU CB 1 1
6 10123 1 1 55 GLU CD C -3.445 23.317 -11.744 1.00 . A A . 55 GLU CD 1 1
6 10124 1 1 55 GLU CG C -4.099 22.097 -11.067 1.00 . A A . 55 GLU CG 1 1
6 10125 1 1 55 GLU H H -3.568 20.046 -9.239 1.00 . A A . 55 GLU H 1 1
6 10126 1 1 55 GLU HA H -2.387 22.550 -9.064 1.00 . A A . 55 GLU HA 1 1
6 10127 1 1 55 GLU HB2 H -5.291 21.748 -9.313 1.00 . A A . 55 GLU HB2 1 1
6 10128 1 1 55 GLU HB3 H -4.762 23.419 -9.509 1.00 . A A . 55 GLU HB3 1 1
6 10129 1 1 55 GLU HG2 H -3.432 21.233 -11.141 1.00 . A A . 55 GLU HG2 1 1
6 10130 1 1 55 GLU HG3 H -5.033 21.832 -11.559 1.00 . A A . 55 GLU HG3 1 1
6 10131 1 1 55 GLU N N -3.061 20.639 -8.597 1.00 . A A . 55 GLU N 1 1
6 10132 1 1 55 GLU O O -3.222 23.890 -7.055 1.00 . A A . 55 GLU O 1 1
6 10133 1 1 55 GLU OE1 O -2.315 23.696 -11.354 1.00 . A A . 55 GLU OE1 1 1
6 10134 1 1 55 GLU OE2 O -4.055 23.904 -12.674 1.00 . A A . 55 GLU OE2 1 1
6 10135 1 1 56 GLU C C -3.288 22.664 -4.143 1.00 . A A . 56 GLU C 1 1
6 10136 1 1 56 GLU CA C -4.530 22.381 -5.026 1.00 . A A . 56 GLU CA 1 1
6 10137 1 1 56 GLU CB C -5.431 21.292 -4.413 1.00 . A A . 56 GLU CB 1 1
6 10138 1 1 56 GLU CD C -7.257 20.746 -2.738 1.00 . A A . 56 GLU CD 1 1
6 10139 1 1 56 GLU CG C -6.128 21.724 -3.116 1.00 . A A . 56 GLU CG 1 1
6 10140 1 1 56 GLU H H -4.499 21.068 -6.744 1.00 . A A . 56 GLU H 1 1
6 10141 1 1 56 GLU HA H -5.105 23.307 -5.071 1.00 . A A . 56 GLU HA 1 1
6 10142 1 1 56 GLU HB2 H -6.204 21.043 -5.141 1.00 . A A . 56 GLU HB2 1 1
6 10143 1 1 56 GLU HB3 H -4.841 20.394 -4.223 1.00 . A A . 56 GLU HB3 1 1
6 10144 1 1 56 GLU HG2 H -5.398 21.767 -2.306 1.00 . A A . 56 GLU HG2 1 1
6 10145 1 1 56 GLU HG3 H -6.544 22.727 -3.251 1.00 . A A . 56 GLU HG3 1 1
6 10146 1 1 56 GLU N N -4.216 21.983 -6.405 1.00 . A A . 56 GLU N 1 1
6 10147 1 1 56 GLU O O -3.413 23.320 -3.106 1.00 . A A . 56 GLU O 1 1
6 10148 1 1 56 GLU OE1 O -6.976 19.702 -2.101 1.00 . A A . 56 GLU OE1 1 1
6 10149 1 1 56 GLU OE2 O -8.438 21.029 -3.061 1.00 . A A . 56 GLU OE2 1 1
6 10150 1 1 57 SER C C 0.364 22.740 -4.677 1.00 . A A . 57 SER C 1 1
6 10151 1 1 57 SER CA C -0.829 22.355 -3.789 1.00 . A A . 57 SER CA 1 1
6 10152 1 1 57 SER CB C -0.547 21.048 -3.045 1.00 . A A . 57 SER CB 1 1
6 10153 1 1 57 SER H H -2.051 21.714 -5.424 1.00 . A A . 57 SER H 1 1
6 10154 1 1 57 SER HA H -0.941 23.133 -3.034 1.00 . A A . 57 SER HA 1 1
6 10155 1 1 57 SER HB2 H -1.230 20.961 -2.198 1.00 . A A . 57 SER HB2 1 1
6 10156 1 1 57 SER HB3 H -0.727 20.208 -3.715 1.00 . A A . 57 SER HB3 1 1
6 10157 1 1 57 SER HG H 0.934 20.125 -2.189 1.00 . A A . 57 SER HG 1 1
6 10158 1 1 57 SER N N -2.089 22.219 -4.543 1.00 . A A . 57 SER N 1 1
6 10159 1 1 57 SER O O 0.702 22.055 -5.647 1.00 . A A . 57 SER O 1 1
6 10160 1 1 57 SER OG O 0.794 21.000 -2.589 1.00 . A A . 57 SER OG 1 1
6 10161 1 1 58 LEU C C 3.381 23.293 -5.065 1.00 . A A . 58 LEU C 1 1
6 10162 1 1 58 LEU CA C 2.244 24.329 -5.015 1.00 . A A . 58 LEU CA 1 1
6 10163 1 1 58 LEU CB C 2.735 25.635 -4.353 1.00 . A A . 58 LEU CB 1 1
6 10164 1 1 58 LEU CD1 C 2.100 27.275 -6.205 1.00 . A A . 58 LEU CD1 1 1
6 10165 1 1 58 LEU CD2 C 0.512 26.936 -4.330 1.00 . A A . 58 LEU CD2 1 1
6 10166 1 1 58 LEU CG C 1.991 26.938 -4.716 1.00 . A A . 58 LEU CG 1 1
6 10167 1 1 58 LEU H H 0.737 24.323 -3.494 1.00 . A A . 58 LEU H 1 1
6 10168 1 1 58 LEU HA H 1.983 24.540 -6.049 1.00 . A A . 58 LEU HA 1 1
6 10169 1 1 58 LEU HB2 H 2.719 25.514 -3.269 1.00 . A A . 58 LEU HB2 1 1
6 10170 1 1 58 LEU HB3 H 3.780 25.785 -4.632 1.00 . A A . 58 LEU HB3 1 1
6 10171 1 1 58 LEU HD11 H 1.540 26.560 -6.807 1.00 . A A . 58 LEU HD11 1 1
6 10172 1 1 58 LEU HD12 H 3.148 27.263 -6.509 1.00 . A A . 58 LEU HD12 1 1
6 10173 1 1 58 LEU HD13 H 1.698 28.272 -6.383 1.00 . A A . 58 LEU HD13 1 1
6 10174 1 1 58 LEU HD21 H -0.043 26.220 -4.937 1.00 . A A . 58 LEU HD21 1 1
6 10175 1 1 58 LEU HD22 H 0.093 27.929 -4.493 1.00 . A A . 58 LEU HD22 1 1
6 10176 1 1 58 LEU HD23 H 0.406 26.684 -3.275 1.00 . A A . 58 LEU HD23 1 1
6 10177 1 1 58 LEU HG H 2.471 27.747 -4.164 1.00 . A A . 58 LEU HG 1 1
6 10178 1 1 58 LEU N N 1.053 23.829 -4.316 1.00 . A A . 58 LEU N 1 1
6 10179 1 1 58 LEU O O 4.098 23.218 -6.063 1.00 . A A . 58 LEU O 1 1
6 10180 1 1 59 VAL C C 4.266 20.242 -4.845 1.00 . A A . 59 VAL C 1 1
6 10181 1 1 59 VAL CA C 4.589 21.441 -3.948 1.00 . A A . 59 VAL CA 1 1
6 10182 1 1 59 VAL CB C 4.895 20.997 -2.493 1.00 . A A . 59 VAL CB 1 1
6 10183 1 1 59 VAL CG1 C 4.660 22.130 -1.478 1.00 . A A . 59 VAL CG1 1 1
6 10184 1 1 59 VAL CG2 C 4.127 19.765 -1.997 1.00 . A A . 59 VAL CG2 1 1
6 10185 1 1 59 VAL H H 2.881 22.566 -3.255 1.00 . A A . 59 VAL H 1 1
6 10186 1 1 59 VAL HA H 5.508 21.890 -4.335 1.00 . A A . 59 VAL HA 1 1
6 10187 1 1 59 VAL HB H 5.951 20.735 -2.453 1.00 . A A . 59 VAL HB 1 1
6 10188 1 1 59 VAL HG11 H 5.124 21.889 -0.526 1.00 . A A . 59 VAL HG11 1 1
6 10189 1 1 59 VAL HG12 H 5.093 23.059 -1.845 1.00 . A A . 59 VAL HG12 1 1
6 10190 1 1 59 VAL HG13 H 3.592 22.281 -1.312 1.00 . A A . 59 VAL HG13 1 1
6 10191 1 1 59 VAL HG21 H 3.058 19.951 -2.006 1.00 . A A . 59 VAL HG21 1 1
6 10192 1 1 59 VAL HG22 H 4.340 18.895 -2.616 1.00 . A A . 59 VAL HG22 1 1
6 10193 1 1 59 VAL HG23 H 4.436 19.516 -0.985 1.00 . A A . 59 VAL HG23 1 1
6 10194 1 1 59 VAL N N 3.533 22.471 -4.021 1.00 . A A . 59 VAL N 1 1
6 10195 1 1 59 VAL O O 5.169 19.630 -5.413 1.00 . A A . 59 VAL O 1 1
6 10196 1 1 60 CYS C C 2.521 19.045 -7.289 1.00 . A A . 60 CYS C 1 1
6 10197 1 1 60 CYS CA C 2.473 18.791 -5.782 1.00 . A A . 60 CYS CA 1 1
6 10198 1 1 60 CYS CB C 1.031 18.521 -5.342 1.00 . A A . 60 CYS CB 1 1
6 10199 1 1 60 CYS H H 2.287 20.520 -4.570 1.00 . A A . 60 CYS H 1 1
6 10200 1 1 60 CYS HA H 3.082 17.907 -5.587 1.00 . A A . 60 CYS HA 1 1
6 10201 1 1 60 CYS HB2 H 0.488 19.461 -5.248 1.00 . A A . 60 CYS HB2 1 1
6 10202 1 1 60 CYS HB3 H 0.511 17.930 -6.093 1.00 . A A . 60 CYS HB3 1 1
6 10203 1 1 60 CYS HG H 1.737 16.558 -4.171 1.00 . A A . 60 CYS HG 1 1
6 10204 1 1 60 CYS N N 2.977 19.920 -5.003 1.00 . A A . 60 CYS N 1 1
6 10205 1 1 60 CYS O O 2.578 18.096 -8.073 1.00 . A A . 60 CYS O 1 1
6 10206 1 1 60 CYS SG S 1.065 17.642 -3.752 1.00 . A A . 60 CYS SG 1 1
6 10207 1 1 61 LYS C C 4.064 20.450 -9.704 1.00 . A A . 61 LYS C 1 1
6 10208 1 1 61 LYS CA C 2.669 20.730 -9.116 1.00 . A A . 61 LYS CA 1 1
6 10209 1 1 61 LYS CB C 2.280 22.209 -9.234 1.00 . A A . 61 LYS CB 1 1
6 10210 1 1 61 LYS CD C 0.303 23.744 -8.696 1.00 . A A . 61 LYS CD 1 1
6 10211 1 1 61 LYS CE C 0.737 24.890 -9.621 1.00 . A A . 61 LYS CE 1 1
6 10212 1 1 61 LYS CG C 0.751 22.347 -9.129 1.00 . A A . 61 LYS CG 1 1
6 10213 1 1 61 LYS H H 2.394 21.023 -7.001 1.00 . A A . 61 LYS H 1 1
6 10214 1 1 61 LYS HA H 1.961 20.153 -9.705 1.00 . A A . 61 LYS HA 1 1
6 10215 1 1 61 LYS HB2 H 2.772 22.777 -8.442 1.00 . A A . 61 LYS HB2 1 1
6 10216 1 1 61 LYS HB3 H 2.602 22.605 -10.197 1.00 . A A . 61 LYS HB3 1 1
6 10217 1 1 61 LYS HD2 H -0.780 23.747 -8.610 1.00 . A A . 61 LYS HD2 1 1
6 10218 1 1 61 LYS HD3 H 0.693 23.916 -7.694 1.00 . A A . 61 LYS HD3 1 1
6 10219 1 1 61 LYS HE2 H 0.350 25.824 -9.204 1.00 . A A . 61 LYS HE2 1 1
6 10220 1 1 61 LYS HE3 H 1.829 24.958 -9.628 1.00 . A A . 61 LYS HE3 1 1
6 10221 1 1 61 LYS HG2 H 0.299 22.088 -10.086 1.00 . A A . 61 LYS HG2 1 1
6 10222 1 1 61 LYS HG3 H 0.369 21.647 -8.388 1.00 . A A . 61 LYS HG3 1 1
6 10223 1 1 61 LYS HZ1 H 0.693 23.968 -11.489 1.00 . A A . 61 LYS HZ1 1 1
6 10224 1 1 61 LYS HZ2 H 0.355 25.562 -11.555 1.00 . A A . 61 LYS HZ2 1 1
6 10225 1 1 61 LYS HZ3 H -0.772 24.495 -11.018 1.00 . A A . 61 LYS HZ3 1 1
6 10226 1 1 61 LYS N N 2.524 20.312 -7.713 1.00 . A A . 61 LYS N 1 1
6 10227 1 1 61 LYS NZ N 0.226 24.722 -11.008 1.00 . A A . 61 LYS NZ 1 1
6 10228 1 1 61 LYS O O 4.219 20.431 -10.924 1.00 . A A . 61 LYS O 1 1
6 10229 1 1 62 ASP C C 6.717 18.408 -8.382 1.00 . A A . 62 ASP C 1 1
6 10230 1 1 62 ASP CA C 6.391 19.672 -9.202 1.00 . A A . 62 ASP CA 1 1
6 10231 1 1 62 ASP CB C 7.423 20.796 -9.004 1.00 . A A . 62 ASP CB 1 1
6 10232 1 1 62 ASP CG C 7.314 21.882 -10.086 1.00 . A A . 62 ASP CG 1 1
6 10233 1 1 62 ASP H H 4.822 20.217 -7.872 1.00 . A A . 62 ASP H 1 1
6 10234 1 1 62 ASP HA H 6.420 19.383 -10.255 1.00 . A A . 62 ASP HA 1 1
6 10235 1 1 62 ASP HB2 H 7.301 21.235 -8.011 1.00 . A A . 62 ASP HB2 1 1
6 10236 1 1 62 ASP HB3 H 8.424 20.362 -9.055 1.00 . A A . 62 ASP HB3 1 1
6 10237 1 1 62 ASP N N 5.048 20.151 -8.854 1.00 . A A . 62 ASP N 1 1
6 10238 1 1 62 ASP O O 7.435 18.459 -7.382 1.00 . A A . 62 ASP O 1 1
6 10239 1 1 62 ASP OD1 O 7.820 21.657 -11.211 1.00 . A A . 62 ASP OD1 1 1
6 10240 1 1 62 ASP OD2 O 6.769 22.976 -9.806 1.00 . A A . 62 ASP OD2 1 1
6 10241 1 1 63 ALA C C 6.000 14.813 -9.195 1.00 . A A . 63 ALA C 1 1
6 10242 1 1 63 ALA CA C 6.228 15.953 -8.173 1.00 . A A . 63 ALA CA 1 1
6 10243 1 1 63 ALA CB C 5.167 15.881 -7.061 1.00 . A A . 63 ALA CB 1 1
6 10244 1 1 63 ALA H H 5.582 17.338 -9.645 1.00 . A A . 63 ALA H 1 1
6 10245 1 1 63 ALA HA H 7.220 15.831 -7.734 1.00 . A A . 63 ALA HA 1 1
6 10246 1 1 63 ALA HB1 H 4.169 15.912 -7.495 1.00 . A A . 63 ALA HB1 1 1
6 10247 1 1 63 ALA HB2 H 5.281 14.956 -6.494 1.00 . A A . 63 ALA HB2 1 1
6 10248 1 1 63 ALA HB3 H 5.266 16.729 -6.385 1.00 . A A . 63 ALA HB3 1 1
6 10249 1 1 63 ALA N N 6.129 17.278 -8.799 1.00 . A A . 63 ALA N 1 1
6 10250 1 1 63 ALA O O 5.455 15.045 -10.279 1.00 . A A . 63 ALA O 1 1
6 10251 1 1 64 ILE C C 5.492 11.268 -8.570 1.00 . A A . 64 ILE C 1 1
6 10252 1 1 64 ILE CA C 6.004 12.329 -9.570 1.00 . A A . 64 ILE CA 1 1
6 10253 1 1 64 ILE CB C 7.247 11.852 -10.370 1.00 . A A . 64 ILE CB 1 1
6 10254 1 1 64 ILE CD1 C 8.990 12.587 -12.143 1.00 . A A . 64 ILE CD1 1 1
6 10255 1 1 64 ILE CG1 C 7.657 12.889 -11.447 1.00 . A A . 64 ILE CG1 1 1
6 10256 1 1 64 ILE CG2 C 7.031 10.471 -11.024 1.00 . A A . 64 ILE CG2 1 1
6 10257 1 1 64 ILE H H 6.825 13.461 -7.956 1.00 . A A . 64 ILE H 1 1
6 10258 1 1 64 ILE HA H 5.199 12.528 -10.279 1.00 . A A . 64 ILE HA 1 1
6 10259 1 1 64 ILE HB H 8.076 11.765 -9.671 1.00 . A A . 64 ILE HB 1 1
6 10260 1 1 64 ILE HD11 H 9.276 13.446 -12.750 1.00 . A A . 64 ILE HD11 1 1
6 10261 1 1 64 ILE HD12 H 9.761 12.409 -11.394 1.00 . A A . 64 ILE HD12 1 1
6 10262 1 1 64 ILE HD13 H 8.897 11.721 -12.795 1.00 . A A . 64 ILE HD13 1 1
6 10263 1 1 64 ILE HG12 H 6.869 12.968 -12.197 1.00 . A A . 64 ILE HG12 1 1
6 10264 1 1 64 ILE HG13 H 7.781 13.863 -10.982 1.00 . A A . 64 ILE HG13 1 1
6 10265 1 1 64 ILE HG21 H 6.185 10.506 -11.712 1.00 . A A . 64 ILE HG21 1 1
6 10266 1 1 64 ILE HG22 H 7.920 10.160 -11.571 1.00 . A A . 64 ILE HG22 1 1
6 10267 1 1 64 ILE HG23 H 6.860 9.705 -10.268 1.00 . A A . 64 ILE HG23 1 1
6 10268 1 1 64 ILE N N 6.333 13.571 -8.833 1.00 . A A . 64 ILE N 1 1
6 10269 1 1 64 ILE O O 5.895 11.278 -7.406 1.00 . A A . 64 ILE O 1 1
6 10270 1 1 65 LEU C C 4.434 7.896 -8.672 1.00 . A A . 65 LEU C 1 1
6 10271 1 1 65 LEU CA C 4.030 9.291 -8.159 1.00 . A A . 65 LEU CA 1 1
6 10272 1 1 65 LEU CB C 2.516 9.567 -8.085 1.00 . A A . 65 LEU CB 1 1
6 10273 1 1 65 LEU CD1 C 0.385 9.412 -6.784 1.00 . A A . 65 LEU CD1 1 1
6 10274 1 1 65 LEU CD2 C 1.240 7.356 -7.854 1.00 . A A . 65 LEU CD2 1 1
6 10275 1 1 65 LEU CG C 1.654 8.660 -7.182 1.00 . A A . 65 LEU CG 1 1
6 10276 1 1 65 LEU H H 4.333 10.351 -9.971 1.00 . A A . 65 LEU H 1 1
6 10277 1 1 65 LEU HA H 4.413 9.390 -7.145 1.00 . A A . 65 LEU HA 1 1
6 10278 1 1 65 LEU HB2 H 2.413 10.591 -7.722 1.00 . A A . 65 LEU HB2 1 1
6 10279 1 1 65 LEU HB3 H 2.115 9.545 -9.092 1.00 . A A . 65 LEU HB3 1 1
6 10280 1 1 65 LEU HD11 H 0.646 10.368 -6.327 1.00 . A A . 65 LEU HD11 1 1
6 10281 1 1 65 LEU HD12 H -0.178 8.841 -6.052 1.00 . A A . 65 LEU HD12 1 1
6 10282 1 1 65 LEU HD13 H -0.232 9.584 -7.663 1.00 . A A . 65 LEU HD13 1 1
6 10283 1 1 65 LEU HD21 H 2.115 6.764 -8.106 1.00 . A A . 65 LEU HD21 1 1
6 10284 1 1 65 LEU HD22 H 0.663 7.561 -8.753 1.00 . A A . 65 LEU HD22 1 1
6 10285 1 1 65 LEU HD23 H 0.637 6.775 -7.162 1.00 . A A . 65 LEU HD23 1 1
6 10286 1 1 65 LEU HG H 2.178 8.400 -6.272 1.00 . A A . 65 LEU HG 1 1
6 10287 1 1 65 LEU N N 4.628 10.339 -9.001 1.00 . A A . 65 LEU N 1 1
6 10288 1 1 65 LEU O O 4.028 7.477 -9.759 1.00 . A A . 65 LEU O 1 1
6 10289 1 1 66 ASP C C 4.899 4.771 -7.502 1.00 . A A . 66 ASP C 1 1
6 10290 1 1 66 ASP CA C 5.774 5.842 -8.176 1.00 . A A . 66 ASP CA 1 1
6 10291 1 1 66 ASP CB C 7.246 5.704 -7.726 1.00 . A A . 66 ASP CB 1 1
6 10292 1 1 66 ASP CG C 8.287 6.071 -8.803 1.00 . A A . 66 ASP CG 1 1
6 10293 1 1 66 ASP H H 5.490 7.594 -6.995 1.00 . A A . 66 ASP H 1 1
6 10294 1 1 66 ASP HA H 5.735 5.654 -9.249 1.00 . A A . 66 ASP HA 1 1
6 10295 1 1 66 ASP HB2 H 7.414 6.307 -6.831 1.00 . A A . 66 ASP HB2 1 1
6 10296 1 1 66 ASP HB3 H 7.424 4.661 -7.454 1.00 . A A . 66 ASP HB3 1 1
6 10297 1 1 66 ASP N N 5.267 7.193 -7.901 1.00 . A A . 66 ASP N 1 1
6 10298 1 1 66 ASP O O 4.906 4.601 -6.279 1.00 . A A . 66 ASP O 1 1
6 10299 1 1 66 ASP OD1 O 7.939 6.662 -9.850 1.00 . A A . 66 ASP OD1 1 1
6 10300 1 1 66 ASP OD2 O 9.487 5.766 -8.590 1.00 . A A . 66 ASP OD2 1 1
6 10301 1 1 67 ILE C C 4.337 1.696 -7.538 1.00 . A A . 67 ILE C 1 1
6 10302 1 1 67 ILE CA C 3.378 2.851 -7.894 1.00 . A A . 67 ILE CA 1 1
6 10303 1 1 67 ILE CB C 2.415 2.403 -9.020 1.00 . A A . 67 ILE CB 1 1
6 10304 1 1 67 ILE CD1 C 0.469 4.105 -8.717 1.00 . A A . 67 ILE CD1 1 1
6 10305 1 1 67 ILE CG1 C 1.563 3.542 -9.633 1.00 . A A . 67 ILE CG1 1 1
6 10306 1 1 67 ILE CG2 C 1.492 1.286 -8.505 1.00 . A A . 67 ILE CG2 1 1
6 10307 1 1 67 ILE H H 4.170 4.259 -9.298 1.00 . A A . 67 ILE H 1 1
6 10308 1 1 67 ILE HA H 2.792 3.110 -7.012 1.00 . A A . 67 ILE HA 1 1
6 10309 1 1 67 ILE HB H 3.018 1.994 -9.834 1.00 . A A . 67 ILE HB 1 1
6 10310 1 1 67 ILE HD11 H -0.039 4.926 -9.229 1.00 . A A . 67 ILE HD11 1 1
6 10311 1 1 67 ILE HD12 H -0.267 3.333 -8.488 1.00 . A A . 67 ILE HD12 1 1
6 10312 1 1 67 ILE HD13 H 0.909 4.466 -7.790 1.00 . A A . 67 ILE HD13 1 1
6 10313 1 1 67 ILE HG12 H 2.205 4.363 -9.953 1.00 . A A . 67 ILE HG12 1 1
6 10314 1 1 67 ILE HG13 H 1.091 3.163 -10.539 1.00 . A A . 67 ILE HG13 1 1
6 10315 1 1 67 ILE HG21 H 0.731 1.074 -9.251 1.00 . A A . 67 ILE HG21 1 1
6 10316 1 1 67 ILE HG22 H 2.058 0.372 -8.324 1.00 . A A . 67 ILE HG22 1 1
6 10317 1 1 67 ILE HG23 H 1.003 1.599 -7.580 1.00 . A A . 67 ILE HG23 1 1
6 10318 1 1 67 ILE N N 4.138 4.036 -8.314 1.00 . A A . 67 ILE N 1 1
6 10319 1 1 67 ILE O O 5.314 1.450 -8.251 1.00 . A A . 67 ILE O 1 1
6 10320 1 1 68 VAL C C 3.740 -1.413 -5.830 1.00 . A A . 68 VAL C 1 1
6 10321 1 1 68 VAL CA C 4.735 -0.270 -6.036 1.00 . A A . 68 VAL CA 1 1
6 10322 1 1 68 VAL CB C 5.539 -0.013 -4.744 1.00 . A A . 68 VAL CB 1 1
6 10323 1 1 68 VAL CG1 C 6.189 -1.287 -4.184 1.00 . A A . 68 VAL CG1 1 1
6 10324 1 1 68 VAL CG2 C 6.665 0.994 -5.004 1.00 . A A . 68 VAL CG2 1 1
6 10325 1 1 68 VAL H H 3.248 1.264 -5.908 1.00 . A A . 68 VAL H 1 1
6 10326 1 1 68 VAL HA H 5.440 -0.579 -6.807 1.00 . A A . 68 VAL HA 1 1
6 10327 1 1 68 VAL HB H 4.874 0.393 -3.983 1.00 . A A . 68 VAL HB 1 1
6 10328 1 1 68 VAL HG11 H 5.425 -1.998 -3.869 1.00 . A A . 68 VAL HG11 1 1
6 10329 1 1 68 VAL HG12 H 6.826 -1.750 -4.939 1.00 . A A . 68 VAL HG12 1 1
6 10330 1 1 68 VAL HG13 H 6.793 -1.040 -3.310 1.00 . A A . 68 VAL HG13 1 1
6 10331 1 1 68 VAL HG21 H 6.245 1.947 -5.323 1.00 . A A . 68 VAL HG21 1 1
6 10332 1 1 68 VAL HG22 H 7.237 1.153 -4.091 1.00 . A A . 68 VAL HG22 1 1
6 10333 1 1 68 VAL HG23 H 7.329 0.618 -5.783 1.00 . A A . 68 VAL HG23 1 1
6 10334 1 1 68 VAL N N 4.028 0.947 -6.475 1.00 . A A . 68 VAL N 1 1
6 10335 1 1 68 VAL O O 2.790 -1.293 -5.061 1.00 . A A . 68 VAL O 1 1
6 10336 1 1 69 ASP C C 3.720 -4.488 -5.010 1.00 . A A . 69 ASP C 1 1
6 10337 1 1 69 ASP CA C 3.220 -3.781 -6.289 1.00 . A A . 69 ASP CA 1 1
6 10338 1 1 69 ASP CB C 3.317 -4.687 -7.526 1.00 . A A . 69 ASP CB 1 1
6 10339 1 1 69 ASP CG C 2.590 -4.076 -8.733 1.00 . A A . 69 ASP CG 1 1
6 10340 1 1 69 ASP H H 4.765 -2.556 -7.120 1.00 . A A . 69 ASP H 1 1
6 10341 1 1 69 ASP HA H 2.165 -3.546 -6.145 1.00 . A A . 69 ASP HA 1 1
6 10342 1 1 69 ASP HB2 H 4.367 -4.866 -7.767 1.00 . A A . 69 ASP HB2 1 1
6 10343 1 1 69 ASP HB3 H 2.856 -5.648 -7.294 1.00 . A A . 69 ASP HB3 1 1
6 10344 1 1 69 ASP N N 3.962 -2.535 -6.511 1.00 . A A . 69 ASP N 1 1
6 10345 1 1 69 ASP O O 4.733 -5.193 -5.020 1.00 . A A . 69 ASP O 1 1
6 10346 1 1 69 ASP OD1 O 1.345 -3.933 -8.685 1.00 . A A . 69 ASP OD1 1 1
6 10347 1 1 69 ASP OD2 O 3.255 -3.741 -9.742 1.00 . A A . 69 ASP OD2 1 1
6 10348 1 1 70 GLU C C 2.798 -6.496 -2.819 1.00 . A A . 70 GLU C 1 1
6 10349 1 1 70 GLU CA C 3.229 -5.032 -2.646 1.00 . A A . 70 GLU CA 1 1
6 10350 1 1 70 GLU CB C 2.393 -4.431 -1.506 1.00 . A A . 70 GLU CB 1 1
6 10351 1 1 70 GLU CD C 2.143 -2.720 0.297 1.00 . A A . 70 GLU CD 1 1
6 10352 1 1 70 GLU CG C 2.943 -3.116 -0.959 1.00 . A A . 70 GLU CG 1 1
6 10353 1 1 70 GLU H H 2.171 -3.747 -3.978 1.00 . A A . 70 GLU H 1 1
6 10354 1 1 70 GLU HA H 4.283 -5.011 -2.366 1.00 . A A . 70 GLU HA 1 1
6 10355 1 1 70 GLU HB2 H 1.365 -4.285 -1.838 1.00 . A A . 70 GLU HB2 1 1
6 10356 1 1 70 GLU HB3 H 2.384 -5.153 -0.690 1.00 . A A . 70 GLU HB3 1 1
6 10357 1 1 70 GLU HG2 H 3.999 -3.245 -0.705 1.00 . A A . 70 GLU HG2 1 1
6 10358 1 1 70 GLU HG3 H 2.874 -2.345 -1.730 1.00 . A A . 70 GLU HG3 1 1
6 10359 1 1 70 GLU N N 3.028 -4.281 -3.889 1.00 . A A . 70 GLU N 1 1
6 10360 1 1 70 GLU O O 1.769 -6.783 -3.440 1.00 . A A . 70 GLU O 1 1
6 10361 1 1 70 GLU OE1 O 2.249 -3.429 1.329 1.00 . A A . 70 GLU OE1 1 1
6 10362 1 1 70 GLU OE2 O 1.400 -1.712 0.251 1.00 . A A . 70 GLU OE2 1 1
6 10363 1 1 71 LYS C C 1.721 -8.866 -1.208 1.00 . A A . 71 LYS C 1 1
6 10364 1 1 71 LYS CA C 3.030 -8.813 -2.015 1.00 . A A . 71 LYS CA 1 1
6 10365 1 1 71 LYS CB C 4.160 -9.753 -1.530 1.00 . A A . 71 LYS CB 1 1
6 10366 1 1 71 LYS CD C 4.080 -9.378 1.032 1.00 . A A . 71 LYS CD 1 1
6 10367 1 1 71 LYS CE C 3.532 -10.762 1.421 1.00 . A A . 71 LYS CE 1 1
6 10368 1 1 71 LYS CG C 4.921 -9.360 -0.250 1.00 . A A . 71 LYS CG 1 1
6 10369 1 1 71 LYS H H 4.324 -7.125 -1.657 1.00 . A A . 71 LYS H 1 1
6 10370 1 1 71 LYS HA H 2.755 -9.168 -2.999 1.00 . A A . 71 LYS HA 1 1
6 10371 1 1 71 LYS HB2 H 3.757 -10.757 -1.403 1.00 . A A . 71 LYS HB2 1 1
6 10372 1 1 71 LYS HB3 H 4.894 -9.803 -2.337 1.00 . A A . 71 LYS HB3 1 1
6 10373 1 1 71 LYS HD2 H 4.685 -8.986 1.850 1.00 . A A . 71 LYS HD2 1 1
6 10374 1 1 71 LYS HD3 H 3.251 -8.696 0.879 1.00 . A A . 71 LYS HD3 1 1
6 10375 1 1 71 LYS HE2 H 2.824 -10.648 2.244 1.00 . A A . 71 LYS HE2 1 1
6 10376 1 1 71 LYS HE3 H 2.987 -11.186 0.574 1.00 . A A . 71 LYS HE3 1 1
6 10377 1 1 71 LYS HG2 H 5.761 -10.046 -0.126 1.00 . A A . 71 LYS HG2 1 1
6 10378 1 1 71 LYS HG3 H 5.338 -8.358 -0.385 1.00 . A A . 71 LYS HG3 1 1
6 10379 1 1 71 LYS HZ1 H 4.180 -12.592 2.122 1.00 . A A . 71 LYS HZ1 1 1
6 10380 1 1 71 LYS HZ2 H 5.111 -11.358 2.647 1.00 . A A . 71 LYS HZ2 1 1
6 10381 1 1 71 LYS HZ3 H 5.255 -11.885 1.099 1.00 . A A . 71 LYS HZ3 1 1
6 10382 1 1 71 LYS N N 3.511 -7.429 -2.173 1.00 . A A . 71 LYS N 1 1
6 10383 1 1 71 LYS NZ N 4.600 -11.700 1.844 1.00 . A A . 71 LYS NZ 1 1
6 10384 1 1 71 LYS O O 1.376 -7.917 -0.495 1.00 . A A . 71 LYS O 1 1
6 10385 1 1 72 VAL C C 0.022 -11.487 0.438 1.00 . A A . 72 VAL C 1 1
6 10386 1 1 72 VAL CA C -0.183 -10.267 -0.457 1.00 . A A . 72 VAL CA 1 1
6 10387 1 1 72 VAL CB C -1.457 -10.417 -1.312 1.00 . A A . 72 VAL CB 1 1
6 10388 1 1 72 VAL CG1 C -1.732 -9.153 -2.134 1.00 . A A . 72 VAL CG1 1 1
6 10389 1 1 72 VAL CG2 C -1.405 -11.624 -2.254 1.00 . A A . 72 VAL CG2 1 1
6 10390 1 1 72 VAL H H 1.369 -10.729 -1.873 1.00 . A A . 72 VAL H 1 1
6 10391 1 1 72 VAL HA H -0.354 -9.420 0.205 1.00 . A A . 72 VAL HA 1 1
6 10392 1 1 72 VAL HB H -2.298 -10.558 -0.636 1.00 . A A . 72 VAL HB 1 1
6 10393 1 1 72 VAL HG11 H -2.711 -9.226 -2.607 1.00 . A A . 72 VAL HG11 1 1
6 10394 1 1 72 VAL HG12 H -1.729 -8.285 -1.480 1.00 . A A . 72 VAL HG12 1 1
6 10395 1 1 72 VAL HG13 H -0.967 -9.022 -2.897 1.00 . A A . 72 VAL HG13 1 1
6 10396 1 1 72 VAL HG21 H -2.366 -11.731 -2.754 1.00 . A A . 72 VAL HG21 1 1
6 10397 1 1 72 VAL HG22 H -0.618 -11.496 -2.997 1.00 . A A . 72 VAL HG22 1 1
6 10398 1 1 72 VAL HG23 H -1.218 -12.536 -1.690 1.00 . A A . 72 VAL HG23 1 1
6 10399 1 1 72 VAL N N 1.017 -9.996 -1.272 1.00 . A A . 72 VAL N 1 1
6 10400 1 1 72 VAL O O 0.892 -12.319 0.180 1.00 . A A . 72 VAL O 1 1
6 10401 1 1 73 GLU C C -2.139 -12.915 3.094 1.00 . A A . 73 GLU C 1 1
6 10402 1 1 73 GLU CA C -0.796 -12.785 2.366 1.00 . A A . 73 GLU CA 1 1
6 10403 1 1 73 GLU CB C 0.348 -12.675 3.396 1.00 . A A . 73 GLU CB 1 1
6 10404 1 1 73 GLU CD C 2.056 -14.484 2.773 1.00 . A A . 73 GLU CD 1 1
6 10405 1 1 73 GLU CG C 0.952 -14.039 3.752 1.00 . A A . 73 GLU CG 1 1
6 10406 1 1 73 GLU H H -1.496 -10.900 1.640 1.00 . A A . 73 GLU H 1 1
6 10407 1 1 73 GLU HA H -0.659 -13.682 1.761 1.00 . A A . 73 GLU HA 1 1
6 10408 1 1 73 GLU HB2 H 1.139 -12.026 3.018 1.00 . A A . 73 GLU HB2 1 1
6 10409 1 1 73 GLU HB3 H -0.039 -12.219 4.309 1.00 . A A . 73 GLU HB3 1 1
6 10410 1 1 73 GLU HG2 H 1.386 -13.971 4.753 1.00 . A A . 73 GLU HG2 1 1
6 10411 1 1 73 GLU HG3 H 0.156 -14.783 3.782 1.00 . A A . 73 GLU HG3 1 1
6 10412 1 1 73 GLU N N -0.788 -11.613 1.486 1.00 . A A . 73 GLU N 1 1
6 10413 1 1 73 GLU O O -2.753 -11.910 3.465 1.00 . A A . 73 GLU O 1 1
6 10414 1 1 73 GLU OE1 O 3.137 -13.846 2.756 1.00 . A A . 73 GLU OE1 1 1
6 10415 1 1 73 GLU OE2 O 1.871 -15.496 2.060 1.00 . A A . 73 GLU OE2 1 1
6 10416 1 1 74 LEU C C -3.697 -15.410 5.122 1.00 . A A . 74 LEU C 1 1
6 10417 1 1 74 LEU CA C -3.881 -14.503 3.896 1.00 . A A . 74 LEU CA 1 1
6 10418 1 1 74 LEU CB C -4.762 -15.203 2.847 1.00 . A A . 74 LEU CB 1 1
6 10419 1 1 74 LEU CD1 C -4.603 -13.385 1.007 1.00 . A A . 74 LEU CD1 1 1
6 10420 1 1 74 LEU CD2 C -6.319 -15.189 0.915 1.00 . A A . 74 LEU CD2 1 1
6 10421 1 1 74 LEU CG C -5.498 -14.297 1.843 1.00 . A A . 74 LEU CG 1 1
6 10422 1 1 74 LEU H H -2.050 -14.929 2.933 1.00 . A A . 74 LEU H 1 1
6 10423 1 1 74 LEU HA H -4.379 -13.594 4.218 1.00 . A A . 74 LEU HA 1 1
6 10424 1 1 74 LEU HB2 H -4.160 -15.934 2.305 1.00 . A A . 74 LEU HB2 1 1
6 10425 1 1 74 LEU HB3 H -5.528 -15.760 3.386 1.00 . A A . 74 LEU HB3 1 1
6 10426 1 1 74 LEU HD11 H -5.096 -13.099 0.078 1.00 . A A . 74 LEU HD11 1 1
6 10427 1 1 74 LEU HD12 H -3.664 -13.879 0.795 1.00 . A A . 74 LEU HD12 1 1
6 10428 1 1 74 LEU HD13 H -4.389 -12.479 1.565 1.00 . A A . 74 LEU HD13 1 1
6 10429 1 1 74 LEU HD21 H -7.053 -15.744 1.499 1.00 . A A . 74 LEU HD21 1 1
6 10430 1 1 74 LEU HD22 H -5.663 -15.896 0.410 1.00 . A A . 74 LEU HD22 1 1
6 10431 1 1 74 LEU HD23 H -6.851 -14.583 0.181 1.00 . A A . 74 LEU HD23 1 1
6 10432 1 1 74 LEU HG H -6.183 -13.662 2.389 1.00 . A A . 74 LEU HG 1 1
6 10433 1 1 74 LEU N N -2.592 -14.151 3.303 1.00 . A A . 74 LEU N 1 1
6 10434 1 1 74 LEU O O -3.082 -16.474 5.030 1.00 . A A . 74 LEU O 1 1
6 10435 1 1 75 GLU C C -5.678 -16.526 7.622 1.00 . A A . 75 GLU C 1 1
6 10436 1 1 75 GLU CA C -4.317 -15.827 7.485 1.00 . A A . 75 GLU CA 1 1
6 10437 1 1 75 GLU CB C -3.988 -14.991 8.736 1.00 . A A . 75 GLU CB 1 1
6 10438 1 1 75 GLU CD C -4.631 -13.168 10.380 1.00 . A A . 75 GLU CD 1 1
6 10439 1 1 75 GLU CG C -5.065 -13.971 9.139 1.00 . A A . 75 GLU CG 1 1
6 10440 1 1 75 GLU H H -4.827 -14.174 6.221 1.00 . A A . 75 GLU H 1 1
6 10441 1 1 75 GLU HA H -3.561 -16.612 7.427 1.00 . A A . 75 GLU HA 1 1
6 10442 1 1 75 GLU HB2 H -3.842 -15.675 9.573 1.00 . A A . 75 GLU HB2 1 1
6 10443 1 1 75 GLU HB3 H -3.047 -14.470 8.565 1.00 . A A . 75 GLU HB3 1 1
6 10444 1 1 75 GLU HG2 H -5.256 -13.296 8.305 1.00 . A A . 75 GLU HG2 1 1
6 10445 1 1 75 GLU HG3 H -5.993 -14.502 9.354 1.00 . A A . 75 GLU HG3 1 1
6 10446 1 1 75 GLU N N -4.243 -15.001 6.268 1.00 . A A . 75 GLU N 1 1
6 10447 1 1 75 GLU O O -6.696 -16.050 7.111 1.00 . A A . 75 GLU O 1 1
6 10448 1 1 75 GLU OE1 O -3.650 -12.390 10.296 1.00 . A A . 75 GLU OE1 1 1
6 10449 1 1 75 GLU OE2 O -5.273 -13.295 11.451 1.00 . A A . 75 GLU OE2 1 1
6 10450 1 1 76 CYS C C -7.517 -17.656 10.074 1.00 . A A . 76 CYS C 1 1
6 10451 1 1 76 CYS CA C -6.947 -18.294 8.785 1.00 . A A . 76 CYS CA 1 1
6 10452 1 1 76 CYS CB C -6.604 -19.761 9.025 1.00 . A A . 76 CYS CB 1 1
6 10453 1 1 76 CYS H H -4.842 -17.991 8.731 1.00 . A A . 76 CYS H 1 1
6 10454 1 1 76 CYS HA H -7.691 -18.226 7.992 1.00 . A A . 76 CYS HA 1 1
6 10455 1 1 76 CYS HB2 H -5.824 -20.104 8.343 1.00 . A A . 76 CYS HB2 1 1
6 10456 1 1 76 CYS HB3 H -6.167 -19.787 10.013 1.00 . A A . 76 CYS HB3 1 1
6 10457 1 1 76 CYS N N -5.713 -17.637 8.360 1.00 . A A . 76 CYS N 1 1
6 10458 1 1 76 CYS O O -6.781 -17.105 10.900 1.00 . A A . 76 CYS O 1 1
6 10459 1 1 76 CYS SG S -8.079 -20.829 8.907 1.00 . A A . 76 CYS SG 1 1
6 10460 1 1 77 LYS C C -9.224 -18.106 12.742 1.00 . A A . 77 LYS C 1 1
6 10461 1 1 77 LYS CA C -9.599 -17.359 11.454 1.00 . A A . 77 LYS CA 1 1
6 10462 1 1 77 LYS CB C -11.099 -17.527 11.146 1.00 . A A . 77 LYS CB 1 1
6 10463 1 1 77 LYS CD C -12.196 -15.251 10.625 1.00 . A A . 77 LYS CD 1 1
6 10464 1 1 77 LYS CE C -11.263 -14.357 11.462 1.00 . A A . 77 LYS CE 1 1
6 10465 1 1 77 LYS CG C -11.600 -16.548 10.075 1.00 . A A . 77 LYS CG 1 1
6 10466 1 1 77 LYS H H -9.329 -18.214 9.503 1.00 . A A . 77 LYS H 1 1
6 10467 1 1 77 LYS HA H -9.378 -16.311 11.641 1.00 . A A . 77 LYS HA 1 1
6 10468 1 1 77 LYS HB2 H -11.277 -18.545 10.800 1.00 . A A . 77 LYS HB2 1 1
6 10469 1 1 77 LYS HB3 H -11.691 -17.413 12.049 1.00 . A A . 77 LYS HB3 1 1
6 10470 1 1 77 LYS HD2 H -12.506 -14.678 9.752 1.00 . A A . 77 LYS HD2 1 1
6 10471 1 1 77 LYS HD3 H -13.083 -15.511 11.201 1.00 . A A . 77 LYS HD3 1 1
6 10472 1 1 77 LYS HE2 H -10.228 -14.530 11.157 1.00 . A A . 77 LYS HE2 1 1
6 10473 1 1 77 LYS HE3 H -11.498 -13.315 11.223 1.00 . A A . 77 LYS HE3 1 1
6 10474 1 1 77 LYS HG2 H -10.803 -16.306 9.371 1.00 . A A . 77 LYS HG2 1 1
6 10475 1 1 77 LYS HG3 H -12.391 -17.046 9.516 1.00 . A A . 77 LYS HG3 1 1
6 10476 1 1 77 LYS HZ1 H -10.817 -13.936 13.448 1.00 . A A . 77 LYS HZ1 1 1
6 10477 1 1 77 LYS HZ2 H -11.214 -15.500 13.218 1.00 . A A . 77 LYS HZ2 1 1
6 10478 1 1 77 LYS HZ3 H -12.373 -14.349 13.222 1.00 . A A . 77 LYS HZ3 1 1
6 10479 1 1 77 LYS N N -8.832 -17.789 10.272 1.00 . A A . 77 LYS N 1 1
6 10480 1 1 77 LYS NZ N -11.427 -14.557 12.929 1.00 . A A . 77 LYS NZ 1 1
6 10481 1 1 77 LYS O O -8.670 -17.508 13.664 1.00 . A A . 77 LYS O 1 1
6 10482 1 1 78 ASP C C -8.483 -21.388 13.846 1.00 . A A . 78 ASP C 1 1
6 10483 1 1 78 ASP CA C -9.495 -20.235 14.030 1.00 . A A . 78 ASP CA 1 1
6 10484 1 1 78 ASP CB C -10.911 -20.698 14.420 1.00 . A A . 78 ASP CB 1 1
6 10485 1 1 78 ASP CG C -10.948 -21.463 15.758 1.00 . A A . 78 ASP CG 1 1
6 10486 1 1 78 ASP H H -10.056 -19.739 12.009 1.00 . A A . 78 ASP H 1 1
6 10487 1 1 78 ASP HA H -9.121 -19.629 14.857 1.00 . A A . 78 ASP HA 1 1
6 10488 1 1 78 ASP HB2 H -11.553 -19.819 14.508 1.00 . A A . 78 ASP HB2 1 1
6 10489 1 1 78 ASP HB3 H -11.312 -21.324 13.619 1.00 . A A . 78 ASP HB3 1 1
6 10490 1 1 78 ASP N N -9.579 -19.387 12.826 1.00 . A A . 78 ASP N 1 1
6 10491 1 1 78 ASP O O -8.819 -22.576 13.885 1.00 . A A . 78 ASP O 1 1
6 10492 1 1 78 ASP OD1 O -10.236 -21.067 16.713 1.00 . A A . 78 ASP OD1 1 1
6 10493 1 1 78 ASP OD2 O -11.732 -22.436 15.879 1.00 . A A . 78 ASP OD2 1 1
6 10494 1 1 79 CYS C C -4.795 -21.296 13.799 1.00 . A A . 79 CYS C 1 1
6 10495 1 1 79 CYS CA C -6.102 -21.807 13.139 1.00 . A A . 79 CYS CA 1 1
6 10496 1 1 79 CYS CB C -6.088 -21.666 11.608 1.00 . A A . 79 CYS CB 1 1
6 10497 1 1 79 CYS H H -7.091 -19.995 13.554 1.00 . A A . 79 CYS H 1 1
6 10498 1 1 79 CYS HA H -6.254 -22.852 13.411 1.00 . A A . 79 CYS HA 1 1
6 10499 1 1 79 CYS HB2 H -7.028 -21.188 11.323 1.00 . A A . 79 CYS HB2 1 1
6 10500 1 1 79 CYS HB3 H -5.289 -20.982 11.321 1.00 . A A . 79 CYS HB3 1 1
6 10501 1 1 79 CYS N N -7.233 -20.994 13.593 1.00 . A A . 79 CYS N 1 1
6 10502 1 1 79 CYS O O -4.820 -20.695 14.878 1.00 . A A . 79 CYS O 1 1
6 10503 1 1 79 CYS SG S -5.947 -23.211 10.655 1.00 . A A . 79 CYS SG 1 1
6 10504 1 1 80 SER C C -1.440 -20.604 12.288 1.00 . A A . 80 SER C 1 1
6 10505 1 1 80 SER CA C -2.359 -20.886 13.497 1.00 . A A . 80 SER CA 1 1
6 10506 1 1 80 SER CB C -1.648 -21.741 14.562 1.00 . A A . 80 SER CB 1 1
6 10507 1 1 80 SER H H -3.782 -21.970 12.246 1.00 . A A . 80 SER H 1 1
6 10508 1 1 80 SER HA H -2.573 -19.915 13.947 1.00 . A A . 80 SER HA 1 1
6 10509 1 1 80 SER HB2 H -2.384 -22.104 15.281 1.00 . A A . 80 SER HB2 1 1
6 10510 1 1 80 SER HB3 H -1.175 -22.602 14.086 1.00 . A A . 80 SER HB3 1 1
6 10511 1 1 80 SER HG H 0.005 -20.701 14.631 1.00 . A A . 80 SER HG 1 1
6 10512 1 1 80 SER N N -3.652 -21.510 13.139 1.00 . A A . 80 SER N 1 1
6 10513 1 1 80 SER O O -0.240 -20.379 12.459 1.00 . A A . 80 SER O 1 1
6 10514 1 1 80 SER OG O -0.674 -20.993 15.272 1.00 . A A . 80 SER OG 1 1
6 10515 1 1 81 HIS C C -1.642 -19.579 8.799 1.00 . A A . 81 HIS C 1 1
6 10516 1 1 81 HIS CA C -1.190 -20.657 9.813 1.00 . A A . 81 HIS CA 1 1
6 10517 1 1 81 HIS CB C -1.253 -22.086 9.261 1.00 . A A . 81 HIS CB 1 1
6 10518 1 1 81 HIS CD2 C -1.037 -22.609 6.781 1.00 . A A . 81 HIS CD2 1 1
6 10519 1 1 81 HIS CE1 C 1.135 -22.320 6.504 1.00 . A A . 81 HIS CE1 1 1
6 10520 1 1 81 HIS CG C -0.484 -22.289 7.987 1.00 . A A . 81 HIS CG 1 1
6 10521 1 1 81 HIS H H -2.960 -20.800 10.961 1.00 . A A . 81 HIS H 1 1
6 10522 1 1 81 HIS HA H -0.145 -20.444 10.042 1.00 . A A . 81 HIS HA 1 1
6 10523 1 1 81 HIS HB2 H -0.850 -22.770 10.008 1.00 . A A . 81 HIS HB2 1 1
6 10524 1 1 81 HIS HB3 H -2.296 -22.352 9.085 1.00 . A A . 81 HIS HB3 1 1
6 10525 1 1 81 HIS HD1 H 1.570 -21.918 8.514 1.00 . A A . 81 HIS HD1 1 1
6 10526 1 1 81 HIS HD2 H -2.094 -22.792 6.609 1.00 . A A . 81 HIS HD2 1 1
6 10527 1 1 81 HIS HE1 H 2.119 -22.253 6.050 1.00 . A A . 81 HIS HE1 1 1
6 10528 1 1 81 HIS N N -1.968 -20.659 11.058 1.00 . A A . 81 HIS N 1 1
6 10529 1 1 81 HIS ND1 N 0.873 -22.122 7.807 1.00 . A A . 81 HIS ND1 1 1
6 10530 1 1 81 HIS NE2 N 0.003 -22.616 5.843 1.00 . A A . 81 HIS NE2 1 1
6 10531 1 1 81 HIS O O -2.758 -19.052 8.868 1.00 . A A . 81 HIS O 1 1
6 10532 1 1 82 VAL C C -0.121 -18.469 5.603 1.00 . A A . 82 VAL C 1 1
6 10533 1 1 82 VAL CA C -0.799 -18.093 6.938 1.00 . A A . 82 VAL CA 1 1
6 10534 1 1 82 VAL CB C -0.078 -16.868 7.553 1.00 . A A . 82 VAL CB 1 1
6 10535 1 1 82 VAL CG1 C -0.366 -15.599 6.754 1.00 . A A . 82 VAL CG1 1 1
6 10536 1 1 82 VAL CG2 C -0.462 -16.567 9.011 1.00 . A A . 82 VAL CG2 1 1
6 10537 1 1 82 VAL H H 0.123 -19.758 7.854 1.00 . A A . 82 VAL H 1 1
6 10538 1 1 82 VAL HA H -1.840 -17.841 6.747 1.00 . A A . 82 VAL HA 1 1
6 10539 1 1 82 VAL HB H 0.997 -17.047 7.528 1.00 . A A . 82 VAL HB 1 1
6 10540 1 1 82 VAL HG11 H -1.412 -15.322 6.856 1.00 . A A . 82 VAL HG11 1 1
6 10541 1 1 82 VAL HG12 H 0.258 -14.782 7.115 1.00 . A A . 82 VAL HG12 1 1
6 10542 1 1 82 VAL HG13 H -0.141 -15.774 5.708 1.00 . A A . 82 VAL HG13 1 1
6 10543 1 1 82 VAL HG21 H -1.544 -16.489 9.105 1.00 . A A . 82 VAL HG21 1 1
6 10544 1 1 82 VAL HG22 H -0.099 -17.356 9.667 1.00 . A A . 82 VAL HG22 1 1
6 10545 1 1 82 VAL HG23 H -0.005 -15.630 9.333 1.00 . A A . 82 VAL HG23 1 1
6 10546 1 1 82 VAL N N -0.739 -19.231 7.871 1.00 . A A . 82 VAL N 1 1
6 10547 1 1 82 VAL O O 0.984 -19.018 5.617 1.00 . A A . 82 VAL O 1 1
6 10548 1 1 83 PHE C C -0.696 -17.503 2.009 1.00 . A A . 83 PHE C 1 1
6 10549 1 1 83 PHE CA C -0.242 -18.497 3.105 1.00 . A A . 83 PHE CA 1 1
6 10550 1 1 83 PHE CB C -0.626 -19.947 2.750 1.00 . A A . 83 PHE CB 1 1
6 10551 1 1 83 PHE CD1 C -2.973 -19.791 1.770 1.00 . A A . 83 PHE CD1 1 1
6 10552 1 1 83 PHE CD2 C -2.635 -21.048 3.817 1.00 . A A . 83 PHE CD2 1 1
6 10553 1 1 83 PHE CE1 C -4.341 -20.103 1.799 1.00 . A A . 83 PHE CE1 1 1
6 10554 1 1 83 PHE CE2 C -3.998 -21.381 3.844 1.00 . A A . 83 PHE CE2 1 1
6 10555 1 1 83 PHE CG C -2.113 -20.260 2.780 1.00 . A A . 83 PHE CG 1 1
6 10556 1 1 83 PHE CZ C -4.855 -20.905 2.833 1.00 . A A . 83 PHE CZ 1 1
6 10557 1 1 83 PHE H H -1.639 -17.694 4.525 1.00 . A A . 83 PHE H 1 1
6 10558 1 1 83 PHE HA H 0.848 -18.442 3.122 1.00 . A A . 83 PHE HA 1 1
6 10559 1 1 83 PHE HB2 H -0.240 -20.201 1.763 1.00 . A A . 83 PHE HB2 1 1
6 10560 1 1 83 PHE HB3 H -0.117 -20.611 3.450 1.00 . A A . 83 PHE HB3 1 1
6 10561 1 1 83 PHE HD1 H -2.597 -19.191 0.961 1.00 . A A . 83 PHE HD1 1 1
6 10562 1 1 83 PHE HD2 H -1.984 -21.408 4.595 1.00 . A A . 83 PHE HD2 1 1
6 10563 1 1 83 PHE HE1 H -4.983 -19.724 1.014 1.00 . A A . 83 PHE HE1 1 1
6 10564 1 1 83 PHE HE2 H -4.359 -22.009 4.649 1.00 . A A . 83 PHE HE2 1 1
6 10565 1 1 83 PHE HZ H -5.909 -21.152 2.843 1.00 . A A . 83 PHE HZ 1 1
6 10566 1 1 83 PHE N N -0.750 -18.179 4.458 1.00 . A A . 83 PHE N 1 1
6 10567 1 1 83 PHE O O -1.408 -16.534 2.282 1.00 . A A . 83 PHE O 1 1
6 10568 1 1 84 LYS C C -1.805 -17.534 -1.271 1.00 . A A . 84 LYS C 1 1
6 10569 1 1 84 LYS CA C -0.639 -16.945 -0.440 1.00 . A A . 84 LYS CA 1 1
6 10570 1 1 84 LYS CB C 0.610 -16.685 -1.310 1.00 . A A . 84 LYS CB 1 1
6 10571 1 1 84 LYS CD C 2.458 -18.495 -0.938 1.00 . A A . 84 LYS CD 1 1
6 10572 1 1 84 LYS CE C 3.625 -17.534 -0.659 1.00 . A A . 84 LYS CE 1 1
6 10573 1 1 84 LYS CG C 1.358 -17.921 -1.854 1.00 . A A . 84 LYS CG 1 1
6 10574 1 1 84 LYS H H 0.183 -18.626 0.604 1.00 . A A . 84 LYS H 1 1
6 10575 1 1 84 LYS HA H -0.954 -15.971 -0.070 1.00 . A A . 84 LYS HA 1 1
6 10576 1 1 84 LYS HB2 H 0.289 -16.096 -2.171 1.00 . A A . 84 LYS HB2 1 1
6 10577 1 1 84 LYS HB3 H 1.302 -16.054 -0.751 1.00 . A A . 84 LYS HB3 1 1
6 10578 1 1 84 LYS HD2 H 2.020 -18.787 0.016 1.00 . A A . 84 LYS HD2 1 1
6 10579 1 1 84 LYS HD3 H 2.851 -19.403 -1.398 1.00 . A A . 84 LYS HD3 1 1
6 10580 1 1 84 LYS HE2 H 3.234 -16.608 -0.227 1.00 . A A . 84 LYS HE2 1 1
6 10581 1 1 84 LYS HE3 H 4.273 -17.994 0.094 1.00 . A A . 84 LYS HE3 1 1
6 10582 1 1 84 LYS HG2 H 0.642 -18.713 -2.074 1.00 . A A . 84 LYS HG2 1 1
6 10583 1 1 84 LYS HG3 H 1.817 -17.646 -2.803 1.00 . A A . 84 LYS HG3 1 1
6 10584 1 1 84 LYS HZ1 H 4.800 -18.089 -2.285 1.00 . A A . 84 LYS HZ1 1 1
6 10585 1 1 84 LYS HZ2 H 5.206 -16.636 -1.665 1.00 . A A . 84 LYS HZ2 1 1
6 10586 1 1 84 LYS HZ3 H 3.869 -16.778 -2.586 1.00 . A A . 84 LYS HZ3 1 1
6 10587 1 1 84 LYS N N -0.308 -17.758 0.747 1.00 . A A . 84 LYS N 1 1
6 10588 1 1 84 LYS NZ N 4.424 -17.241 -1.880 1.00 . A A . 84 LYS NZ 1 1
6 10589 1 1 84 LYS O O -1.898 -18.757 -1.403 1.00 . A A . 84 LYS O 1 1
6 10590 1 1 85 PRO C C -3.564 -17.710 -3.947 1.00 . A A . 85 PRO C 1 1
6 10591 1 1 85 PRO CA C -3.893 -17.124 -2.563 1.00 . A A . 85 PRO CA 1 1
6 10592 1 1 85 PRO CB C -4.791 -15.883 -2.655 1.00 . A A . 85 PRO CB 1 1
6 10593 1 1 85 PRO CD C -2.699 -15.249 -1.674 1.00 . A A . 85 PRO CD 1 1
6 10594 1 1 85 PRO CG C -3.818 -14.708 -2.557 1.00 . A A . 85 PRO CG 1 1
6 10595 1 1 85 PRO HA H -4.420 -17.883 -1.982 1.00 . A A . 85 PRO HA 1 1
6 10596 1 1 85 PRO HB2 H -5.369 -15.854 -3.579 1.00 . A A . 85 PRO HB2 1 1
6 10597 1 1 85 PRO HB3 H -5.467 -15.870 -1.803 1.00 . A A . 85 PRO HB3 1 1
6 10598 1 1 85 PRO HD2 H -1.744 -14.814 -1.967 1.00 . A A . 85 PRO HD2 1 1
6 10599 1 1 85 PRO HD3 H -2.907 -15.028 -0.630 1.00 . A A . 85 PRO HD3 1 1
6 10600 1 1 85 PRO HG2 H -3.419 -14.478 -3.545 1.00 . A A . 85 PRO HG2 1 1
6 10601 1 1 85 PRO HG3 H -4.278 -13.822 -2.116 1.00 . A A . 85 PRO HG3 1 1
6 10602 1 1 85 PRO N N -2.698 -16.694 -1.832 1.00 . A A . 85 PRO N 1 1
6 10603 1 1 85 PRO O O -3.187 -16.985 -4.871 1.00 . A A . 85 PRO O 1 1
6 10604 1 1 86 ASN C C -4.715 -20.899 -5.350 1.00 . A A . 86 ASN C 1 1
6 10605 1 1 86 ASN CA C -3.649 -19.782 -5.345 1.00 . A A . 86 ASN CA 1 1
6 10606 1 1 86 ASN CB C -2.227 -20.366 -5.492 1.00 . A A . 86 ASN CB 1 1
6 10607 1 1 86 ASN CG C -1.155 -19.306 -5.705 1.00 . A A . 86 ASN CG 1 1
6 10608 1 1 86 ASN H H -4.085 -19.568 -3.325 1.00 . A A . 86 ASN H 1 1
6 10609 1 1 86 ASN HA H -3.854 -19.119 -6.189 1.00 . A A . 86 ASN HA 1 1
6 10610 1 1 86 ASN HB2 H -1.978 -20.941 -4.599 1.00 . A A . 86 ASN HB2 1 1
6 10611 1 1 86 ASN HB3 H -2.201 -21.047 -6.342 1.00 . A A . 86 ASN HB3 1 1
6 10612 1 1 86 ASN HD21 H -1.559 -19.129 -7.690 1.00 . A A . 86 ASN HD21 1 1
6 10613 1 1 86 ASN HD22 H -0.284 -18.113 -7.033 1.00 . A A . 86 ASN HD22 1 1
6 10614 1 1 86 ASN N N -3.737 -19.025 -4.099 1.00 . A A . 86 ASN N 1 1
6 10615 1 1 86 ASN ND2 N -0.994 -18.820 -6.916 1.00 . A A . 86 ASN ND2 1 1
6 10616 1 1 86 ASN O O -5.164 -21.356 -4.293 1.00 . A A . 86 ASN O 1 1
6 10617 1 1 86 ASN OD1 O -0.438 -18.913 -4.795 1.00 . A A . 86 ASN OD1 1 1
6 10618 1 1 87 ALA C C -7.541 -21.974 -6.394 1.00 . A A . 87 ALA C 1 1
6 10619 1 1 87 ALA CA C -6.114 -22.337 -6.889 1.00 . A A . 87 ALA CA 1 1
6 10620 1 1 87 ALA CB C -5.649 -23.737 -6.450 1.00 . A A . 87 ALA CB 1 1
6 10621 1 1 87 ALA H H -4.597 -20.887 -7.307 1.00 . A A . 87 ALA H 1 1
6 10622 1 1 87 ALA HA H -6.180 -22.361 -7.978 1.00 . A A . 87 ALA HA 1 1
6 10623 1 1 87 ALA HB1 H -6.315 -24.501 -6.850 1.00 . A A . 87 ALA HB1 1 1
6 10624 1 1 87 ALA HB2 H -4.643 -23.928 -6.828 1.00 . A A . 87 ALA HB2 1 1
6 10625 1 1 87 ALA HB3 H -5.641 -23.809 -5.362 1.00 . A A . 87 ALA HB3 1 1
6 10626 1 1 87 ALA N N -5.065 -21.358 -6.552 1.00 . A A . 87 ALA N 1 1
6 10627 1 1 87 ALA O O -7.761 -20.950 -5.742 1.00 . A A . 87 ALA O 1 1
6 10628 1 1 88 LEU C C -10.570 -23.980 -5.852 1.00 . A A . 88 LEU C 1 1
6 10629 1 1 88 LEU CA C -9.942 -22.668 -6.360 1.00 . A A . 88 LEU CA 1 1
6 10630 1 1 88 LEU CB C -10.756 -22.010 -7.496 1.00 . A A . 88 LEU CB 1 1
6 10631 1 1 88 LEU CD1 C -11.950 -22.489 -9.662 1.00 . A A . 88 LEU CD1 1 1
6 10632 1 1 88 LEU CD2 C -9.544 -21.980 -9.752 1.00 . A A . 88 LEU CD2 1 1
6 10633 1 1 88 LEU CG C -10.636 -22.641 -8.903 1.00 . A A . 88 LEU CG 1 1
6 10634 1 1 88 LEU H H -8.274 -23.590 -7.333 1.00 . A A . 88 LEU H 1 1
6 10635 1 1 88 LEU HA H -9.998 -21.984 -5.511 1.00 . A A . 88 LEU HA 1 1
6 10636 1 1 88 LEU HB2 H -11.803 -22.031 -7.186 1.00 . A A . 88 LEU HB2 1 1
6 10637 1 1 88 LEU HB3 H -10.476 -20.957 -7.561 1.00 . A A . 88 LEU HB3 1 1
6 10638 1 1 88 LEU HD11 H -12.206 -21.434 -9.759 1.00 . A A . 88 LEU HD11 1 1
6 10639 1 1 88 LEU HD12 H -12.742 -23.007 -9.120 1.00 . A A . 88 LEU HD12 1 1
6 10640 1 1 88 LEU HD13 H -11.856 -22.936 -10.651 1.00 . A A . 88 LEU HD13 1 1
6 10641 1 1 88 LEU HD21 H -8.571 -22.086 -9.277 1.00 . A A . 88 LEU HD21 1 1
6 10642 1 1 88 LEU HD22 H -9.762 -20.920 -9.882 1.00 . A A . 88 LEU HD22 1 1
6 10643 1 1 88 LEU HD23 H -9.501 -22.458 -10.731 1.00 . A A . 88 LEU HD23 1 1
6 10644 1 1 88 LEU HG H -10.419 -23.703 -8.821 1.00 . A A . 88 LEU HG 1 1
6 10645 1 1 88 LEU N N -8.528 -22.815 -6.740 1.00 . A A . 88 LEU N 1 1
6 10646 1 1 88 LEU O O -11.120 -24.002 -4.752 1.00 . A A . 88 LEU O 1 1
6 10647 1 1 89 ASP C C -10.252 -26.973 -4.920 1.00 . A A . 89 ASP C 1 1
6 10648 1 1 89 ASP CA C -10.959 -26.412 -6.175 1.00 . A A . 89 ASP CA 1 1
6 10649 1 1 89 ASP CB C -10.834 -27.385 -7.357 1.00 . A A . 89 ASP CB 1 1
6 10650 1 1 89 ASP CG C -11.598 -28.699 -7.116 1.00 . A A . 89 ASP CG 1 1
6 10651 1 1 89 ASP H H -10.015 -25.020 -7.500 1.00 . A A . 89 ASP H 1 1
6 10652 1 1 89 ASP HA H -12.018 -26.305 -5.935 1.00 . A A . 89 ASP HA 1 1
6 10653 1 1 89 ASP HB2 H -11.240 -26.908 -8.253 1.00 . A A . 89 ASP HB2 1 1
6 10654 1 1 89 ASP HB3 H -9.777 -27.589 -7.540 1.00 . A A . 89 ASP HB3 1 1
6 10655 1 1 89 ASP N N -10.446 -25.091 -6.589 1.00 . A A . 89 ASP N 1 1
6 10656 1 1 89 ASP O O -10.821 -27.775 -4.177 1.00 . A A . 89 ASP O 1 1
6 10657 1 1 89 ASP OD1 O -12.848 -28.659 -7.002 1.00 . A A . 89 ASP OD1 1 1
6 10658 1 1 89 ASP OD2 O -10.963 -29.780 -7.084 1.00 . A A . 89 ASP OD2 1 1
6 10659 1 1 90 TYR C C -8.051 -25.509 -2.563 1.00 . A A . 90 TYR C 1 1
6 10660 1 1 90 TYR CA C -8.209 -26.755 -3.464 1.00 . A A . 90 TYR CA 1 1
6 10661 1 1 90 TYR CB C -6.851 -27.313 -3.928 1.00 . A A . 90 TYR CB 1 1
6 10662 1 1 90 TYR CD1 C -7.178 -29.797 -4.333 1.00 . A A . 90 TYR CD1 1 1
6 10663 1 1 90 TYR CD2 C -6.832 -28.329 -6.252 1.00 . A A . 90 TYR CD2 1 1
6 10664 1 1 90 TYR CE1 C -7.290 -30.904 -5.197 1.00 . A A . 90 TYR CE1 1 1
6 10665 1 1 90 TYR CE2 C -6.950 -29.433 -7.119 1.00 . A A . 90 TYR CE2 1 1
6 10666 1 1 90 TYR CG C -6.949 -28.509 -4.859 1.00 . A A . 90 TYR CG 1 1
6 10667 1 1 90 TYR CZ C -7.179 -30.723 -6.595 1.00 . A A . 90 TYR CZ 1 1
6 10668 1 1 90 TYR H H -8.654 -25.869 -5.351 1.00 . A A . 90 TYR H 1 1
6 10669 1 1 90 TYR HA H -8.695 -27.523 -2.861 1.00 . A A . 90 TYR HA 1 1
6 10670 1 1 90 TYR HB2 H -6.295 -26.518 -4.428 1.00 . A A . 90 TYR HB2 1 1
6 10671 1 1 90 TYR HB3 H -6.273 -27.609 -3.050 1.00 . A A . 90 TYR HB3 1 1
6 10672 1 1 90 TYR HD1 H -7.272 -29.935 -3.264 1.00 . A A . 90 TYR HD1 1 1
6 10673 1 1 90 TYR HD2 H -6.658 -27.342 -6.661 1.00 . A A . 90 TYR HD2 1 1
6 10674 1 1 90 TYR HE1 H -7.464 -31.891 -4.792 1.00 . A A . 90 TYR HE1 1 1
6 10675 1 1 90 TYR HE2 H -6.872 -29.298 -8.188 1.00 . A A . 90 TYR HE2 1 1
6 10676 1 1 90 TYR HH H -7.444 -32.618 -6.960 1.00 . A A . 90 TYR HH 1 1
6 10677 1 1 90 TYR N N -9.038 -26.483 -4.648 1.00 . A A . 90 TYR N 1 1
6 10678 1 1 90 TYR O O -7.134 -25.440 -1.744 1.00 . A A . 90 TYR O 1 1
6 10679 1 1 90 TYR OH O -7.282 -31.788 -7.440 1.00 . A A . 90 TYR OH 1 1
6 10680 1 1 91 GLY C C -9.071 -23.075 -0.604 1.00 . A A . 91 GLY C 1 1
6 10681 1 1 91 GLY CA C -8.814 -23.161 -2.119 1.00 . A A . 91 GLY CA 1 1
6 10682 1 1 91 GLY H H -9.665 -24.640 -3.399 1.00 . A A . 91 GLY H 1 1
6 10683 1 1 91 GLY HA2 H -7.814 -22.771 -2.310 1.00 . A A . 91 GLY HA2 1 1
6 10684 1 1 91 GLY HA3 H -9.529 -22.503 -2.613 1.00 . A A . 91 GLY HA3 1 1
6 10685 1 1 91 GLY N N -8.919 -24.499 -2.726 1.00 . A A . 91 GLY N 1 1
6 10686 1 1 91 GLY O O -8.945 -21.991 -0.030 1.00 . A A . 91 GLY O 1 1
6 10687 1 1 92 VAL C C -8.076 -24.066 2.165 1.00 . A A . 92 VAL C 1 1
6 10688 1 1 92 VAL CA C -9.450 -24.327 1.522 1.00 . A A . 92 VAL CA 1 1
6 10689 1 1 92 VAL CB C -9.978 -25.714 1.957 1.00 . A A . 92 VAL CB 1 1
6 10690 1 1 92 VAL CG1 C -11.483 -25.866 1.718 1.00 . A A . 92 VAL CG1 1 1
6 10691 1 1 92 VAL CG2 C -9.280 -26.877 1.248 1.00 . A A . 92 VAL CG2 1 1
6 10692 1 1 92 VAL H H -9.490 -25.024 -0.506 1.00 . A A . 92 VAL H 1 1
6 10693 1 1 92 VAL HA H -10.123 -23.577 1.930 1.00 . A A . 92 VAL HA 1 1
6 10694 1 1 92 VAL HB H -9.816 -25.828 3.028 1.00 . A A . 92 VAL HB 1 1
6 10695 1 1 92 VAL HG11 H -12.025 -25.088 2.253 1.00 . A A . 92 VAL HG11 1 1
6 10696 1 1 92 VAL HG12 H -11.708 -25.805 0.654 1.00 . A A . 92 VAL HG12 1 1
6 10697 1 1 92 VAL HG13 H -11.816 -26.833 2.102 1.00 . A A . 92 VAL HG13 1 1
6 10698 1 1 92 VAL HG21 H -9.596 -27.817 1.702 1.00 . A A . 92 VAL HG21 1 1
6 10699 1 1 92 VAL HG22 H -9.549 -26.891 0.192 1.00 . A A . 92 VAL HG22 1 1
6 10700 1 1 92 VAL HG23 H -8.200 -26.781 1.354 1.00 . A A . 92 VAL HG23 1 1
6 10701 1 1 92 VAL N N -9.426 -24.187 0.051 1.00 . A A . 92 VAL N 1 1
6 10702 1 1 92 VAL O O -7.041 -24.029 1.493 1.00 . A A . 92 VAL O 1 1
6 10703 1 1 93 CYS C C -5.970 -25.066 4.175 1.00 . A A . 93 CYS C 1 1
6 10704 1 1 93 CYS CA C -6.880 -23.821 4.329 1.00 . A A . 93 CYS CA 1 1
6 10705 1 1 93 CYS CB C -7.387 -23.576 5.754 1.00 . A A . 93 CYS CB 1 1
6 10706 1 1 93 CYS H H -8.965 -23.919 3.966 1.00 . A A . 93 CYS H 1 1
6 10707 1 1 93 CYS HA H -6.312 -22.949 4.020 1.00 . A A . 93 CYS HA 1 1
6 10708 1 1 93 CYS HB2 H -8.077 -22.727 5.718 1.00 . A A . 93 CYS HB2 1 1
6 10709 1 1 93 CYS HB3 H -7.967 -24.447 6.063 1.00 . A A . 93 CYS HB3 1 1
6 10710 1 1 93 CYS N N -8.073 -23.909 3.491 1.00 . A A . 93 CYS N 1 1
6 10711 1 1 93 CYS O O -6.368 -26.124 3.672 1.00 . A A . 93 CYS O 1 1
6 10712 1 1 93 CYS SG S -6.093 -23.223 7.012 1.00 . A A . 93 CYS SG 1 1
6 10713 1 1 94 GLU C C -3.831 -26.930 5.726 1.00 . A A . 94 GLU C 1 1
6 10714 1 1 94 GLU CA C -3.686 -25.953 4.544 1.00 . A A . 94 GLU CA 1 1
6 10715 1 1 94 GLU CB C -2.336 -25.221 4.480 1.00 . A A . 94 GLU CB 1 1
6 10716 1 1 94 GLU CD C -0.720 -27.242 4.618 1.00 . A A . 94 GLU CD 1 1
6 10717 1 1 94 GLU CG C -1.149 -25.871 5.184 1.00 . A A . 94 GLU CG 1 1
6 10718 1 1 94 GLU H H -4.467 -24.045 5.018 1.00 . A A . 94 GLU H 1 1
6 10719 1 1 94 GLU HA H -3.789 -26.539 3.630 1.00 . A A . 94 GLU HA 1 1
6 10720 1 1 94 GLU HB2 H -2.083 -25.050 3.433 1.00 . A A . 94 GLU HB2 1 1
6 10721 1 1 94 GLU HB3 H -2.451 -24.236 4.930 1.00 . A A . 94 GLU HB3 1 1
6 10722 1 1 94 GLU HG2 H -0.334 -25.164 5.077 1.00 . A A . 94 GLU HG2 1 1
6 10723 1 1 94 GLU HG3 H -1.374 -25.939 6.251 1.00 . A A . 94 GLU HG3 1 1
6 10724 1 1 94 GLU N N -4.712 -24.920 4.578 1.00 . A A . 94 GLU N 1 1
6 10725 1 1 94 GLU O O -3.770 -28.146 5.520 1.00 . A A . 94 GLU O 1 1
6 10726 1 1 94 GLU OE1 O -0.849 -27.484 3.393 1.00 . A A . 94 GLU OE1 1 1
6 10727 1 1 94 GLU OE2 O -0.207 -28.080 5.402 1.00 . A A . 94 GLU OE2 1 1
6 10728 1 1 95 LYS C C -5.696 -27.740 8.241 1.00 . A A . 95 LYS C 1 1
6 10729 1 1 95 LYS CA C -4.252 -27.236 8.156 1.00 . A A . 95 LYS CA 1 1
6 10730 1 1 95 LYS CB C -3.892 -26.447 9.420 1.00 . A A . 95 LYS CB 1 1
6 10731 1 1 95 LYS CD C -2.023 -25.561 10.802 1.00 . A A . 95 LYS CD 1 1
6 10732 1 1 95 LYS CE C -2.979 -24.783 11.720 1.00 . A A . 95 LYS CE 1 1
6 10733 1 1 95 LYS CG C -2.514 -25.783 9.375 1.00 . A A . 95 LYS CG 1 1
6 10734 1 1 95 LYS H H -4.043 -25.417 7.057 1.00 . A A . 95 LYS H 1 1
6 10735 1 1 95 LYS HA H -3.608 -28.117 8.112 1.00 . A A . 95 LYS HA 1 1
6 10736 1 1 95 LYS HB2 H -4.616 -25.654 9.595 1.00 . A A . 95 LYS HB2 1 1
6 10737 1 1 95 LYS HB3 H -3.940 -27.146 10.257 1.00 . A A . 95 LYS HB3 1 1
6 10738 1 1 95 LYS HD2 H -1.878 -26.555 11.215 1.00 . A A . 95 LYS HD2 1 1
6 10739 1 1 95 LYS HD3 H -1.074 -25.034 10.753 1.00 . A A . 95 LYS HD3 1 1
6 10740 1 1 95 LYS HE2 H -2.913 -23.721 11.473 1.00 . A A . 95 LYS HE2 1 1
6 10741 1 1 95 LYS HE3 H -4.009 -25.101 11.531 1.00 . A A . 95 LYS HE3 1 1
6 10742 1 1 95 LYS HG2 H -1.804 -26.434 8.862 1.00 . A A . 95 LYS HG2 1 1
6 10743 1 1 95 LYS HG3 H -2.576 -24.833 8.842 1.00 . A A . 95 LYS HG3 1 1
6 10744 1 1 95 LYS HZ1 H -2.766 -26.003 13.386 1.00 . A A . 95 LYS HZ1 1 1
6 10745 1 1 95 LYS HZ2 H -3.272 -24.508 13.764 1.00 . A A . 95 LYS HZ2 1 1
6 10746 1 1 95 LYS HZ3 H -1.697 -24.775 13.365 1.00 . A A . 95 LYS HZ3 1 1
6 10747 1 1 95 LYS N N -4.029 -26.423 6.954 1.00 . A A . 95 LYS N 1 1
6 10748 1 1 95 LYS NZ N -2.655 -25.024 13.151 1.00 . A A . 95 LYS NZ 1 1
6 10749 1 1 95 LYS O O -5.963 -28.922 8.011 1.00 . A A . 95 LYS O 1 1
6 10750 1 1 96 CYS C C -8.605 -27.077 7.124 1.00 . A A . 96 CYS C 1 1
6 10751 1 1 96 CYS CA C -8.057 -27.039 8.578 1.00 . A A . 96 CYS CA 1 1
6 10752 1 1 96 CYS CB C -8.740 -26.051 9.552 1.00 . A A . 96 CYS CB 1 1
6 10753 1 1 96 CYS H H -6.198 -25.926 8.790 1.00 . A A . 96 CYS H 1 1
6 10754 1 1 96 CYS HA H -8.243 -28.032 8.992 1.00 . A A . 96 CYS HA 1 1
6 10755 1 1 96 CYS HB2 H -9.728 -26.451 9.789 1.00 . A A . 96 CYS HB2 1 1
6 10756 1 1 96 CYS HB3 H -8.180 -26.039 10.492 1.00 . A A . 96 CYS HB3 1 1
6 10757 1 1 96 CYS N N -6.605 -26.834 8.604 1.00 . A A . 96 CYS N 1 1
6 10758 1 1 96 CYS O O -7.844 -26.921 6.168 1.00 . A A . 96 CYS O 1 1
6 10759 1 1 96 CYS SG S -8.952 -24.365 8.943 1.00 . A A . 96 CYS SG 1 1
6 10760 1 1 97 HIS C C -11.651 -26.659 5.227 1.00 . A A . 97 HIS C 1 1
6 10761 1 1 97 HIS CA C -10.500 -27.615 5.603 1.00 . A A . 97 HIS CA 1 1
6 10762 1 1 97 HIS CB C -10.931 -29.088 5.498 1.00 . A A . 97 HIS CB 1 1
6 10763 1 1 97 HIS CD2 C -8.582 -30.132 5.626 1.00 . A A . 97 HIS CD2 1 1
6 10764 1 1 97 HIS CE1 C -9.032 -31.918 6.842 1.00 . A A . 97 HIS CE1 1 1
6 10765 1 1 97 HIS CG C -9.914 -30.113 5.942 1.00 . A A . 97 HIS CG 1 1
6 10766 1 1 97 HIS H H -10.475 -27.456 7.750 1.00 . A A . 97 HIS H 1 1
6 10767 1 1 97 HIS HA H -9.739 -27.461 4.837 1.00 . A A . 97 HIS HA 1 1
6 10768 1 1 97 HIS HB2 H -11.846 -29.219 6.072 1.00 . A A . 97 HIS HB2 1 1
6 10769 1 1 97 HIS HB3 H -11.168 -29.287 4.452 1.00 . A A . 97 HIS HB3 1 1
6 10770 1 1 97 HIS HD1 H -11.076 -31.510 7.088 1.00 . A A . 97 HIS HD1 1 1
6 10771 1 1 97 HIS HD2 H -8.064 -29.386 5.037 1.00 . A A . 97 HIS HD2 1 1
6 10772 1 1 97 HIS HE1 H -8.929 -32.849 7.391 1.00 . A A . 97 HIS HE1 1 1
6 10773 1 1 97 HIS N N -9.905 -27.337 6.926 1.00 . A A . 97 HIS N 1 1
6 10774 1 1 97 HIS ND1 N -10.179 -31.233 6.702 1.00 . A A . 97 HIS ND1 1 1
6 10775 1 1 97 HIS NE2 N -8.032 -31.287 6.201 1.00 . A A . 97 HIS NE2 1 1
6 10776 1 1 97 HIS O O -12.690 -27.084 4.711 1.00 . A A . 97 HIS O 1 1
6 10777 1 1 98 SER C C -11.818 -23.125 4.429 1.00 . A A . 98 SER C 1 1
6 10778 1 1 98 SER CA C -12.447 -24.305 5.179 1.00 . A A . 98 SER CA 1 1
6 10779 1 1 98 SER CB C -13.096 -23.838 6.490 1.00 . A A . 98 SER CB 1 1
6 10780 1 1 98 SER H H -10.592 -25.085 5.895 1.00 . A A . 98 SER H 1 1
6 10781 1 1 98 SER HA H -13.239 -24.702 4.544 1.00 . A A . 98 SER HA 1 1
6 10782 1 1 98 SER HB2 H -12.314 -23.631 7.221 1.00 . A A . 98 SER HB2 1 1
6 10783 1 1 98 SER HB3 H -13.672 -22.927 6.312 1.00 . A A . 98 SER HB3 1 1
6 10784 1 1 98 SER HG H -14.336 -24.527 7.844 1.00 . A A . 98 SER HG 1 1
6 10785 1 1 98 SER N N -11.464 -25.360 5.468 1.00 . A A . 98 SER N 1 1
6 10786 1 1 98 SER O O -10.614 -22.886 4.507 1.00 . A A . 98 SER O 1 1
6 10787 1 1 98 SER OG O -13.964 -24.841 6.996 1.00 . A A . 98 SER OG 1 1
6 10788 1 1 99 LYS C C -12.418 -19.854 3.611 1.00 . A A . 99 LYS C 1 1
6 10789 1 1 99 LYS CA C -12.292 -21.199 2.863 1.00 . A A . 99 LYS CA 1 1
6 10790 1 1 99 LYS CB C -13.132 -21.256 1.566 1.00 . A A . 99 LYS CB 1 1
6 10791 1 1 99 LYS CD C -13.364 -22.586 -0.626 1.00 . A A . 99 LYS CD 1 1
6 10792 1 1 99 LYS CE C -14.196 -23.819 -0.248 1.00 . A A . 99 LYS CE 1 1
6 10793 1 1 99 LYS CG C -12.451 -22.167 0.532 1.00 . A A . 99 LYS CG 1 1
6 10794 1 1 99 LYS H H -13.609 -22.685 3.670 1.00 . A A . 99 LYS H 1 1
6 10795 1 1 99 LYS HA H -11.237 -21.262 2.588 1.00 . A A . 99 LYS HA 1 1
6 10796 1 1 99 LYS HB2 H -14.137 -21.616 1.791 1.00 . A A . 99 LYS HB2 1 1
6 10797 1 1 99 LYS HB3 H -13.224 -20.265 1.120 1.00 . A A . 99 LYS HB3 1 1
6 10798 1 1 99 LYS HD2 H -14.016 -21.753 -0.896 1.00 . A A . 99 LYS HD2 1 1
6 10799 1 1 99 LYS HD3 H -12.739 -22.836 -1.485 1.00 . A A . 99 LYS HD3 1 1
6 10800 1 1 99 LYS HE2 H -13.510 -24.638 -0.001 1.00 . A A . 99 LYS HE2 1 1
6 10801 1 1 99 LYS HE3 H -14.785 -23.592 0.646 1.00 . A A . 99 LYS HE3 1 1
6 10802 1 1 99 LYS HG2 H -11.602 -21.621 0.121 1.00 . A A . 99 LYS HG2 1 1
6 10803 1 1 99 LYS HG3 H -12.074 -23.064 1.017 1.00 . A A . 99 LYS HG3 1 1
6 10804 1 1 99 LYS HZ1 H -15.750 -23.496 -1.593 1.00 . A A . 99 LYS HZ1 1 1
6 10805 1 1 99 LYS HZ2 H -15.638 -25.047 -1.105 1.00 . A A . 99 LYS HZ2 1 1
6 10806 1 1 99 LYS HZ3 H -14.575 -24.459 -2.193 1.00 . A A . 99 LYS HZ3 1 1
6 10807 1 1 99 LYS N N -12.646 -22.376 3.690 1.00 . A A . 99 LYS N 1 1
6 10808 1 1 99 LYS NZ N -15.097 -24.230 -1.357 1.00 . A A . 99 LYS NZ 1 1
6 10809 1 1 99 LYS O O -12.429 -18.790 2.996 1.00 . A A . 99 LYS O 1 1
6 10810 1 1 100 ASN C C -11.514 -17.764 5.956 1.00 . A A . 100 ASN C 1 1
6 10811 1 1 100 ASN CA C -12.702 -18.751 5.847 1.00 . A A . 100 ASN CA 1 1
6 10812 1 1 100 ASN CB C -13.083 -19.307 7.236 1.00 . A A . 100 ASN CB 1 1
6 10813 1 1 100 ASN CG C -11.948 -20.069 7.910 1.00 . A A . 100 ASN CG 1 1
6 10814 1 1 100 ASN H H -12.444 -20.816 5.347 1.00 . A A . 100 ASN H 1 1
6 10815 1 1 100 ASN HA H -13.549 -18.172 5.472 1.00 . A A . 100 ASN HA 1 1
6 10816 1 1 100 ASN HB2 H -13.381 -18.484 7.884 1.00 . A A . 100 ASN HB2 1 1
6 10817 1 1 100 ASN HB3 H -13.943 -19.970 7.139 1.00 . A A . 100 ASN HB3 1 1
6 10818 1 1 100 ASN HD21 H -10.895 -18.395 8.205 1.00 . A A . 100 ASN HD21 1 1
6 10819 1 1 100 ASN HD22 H -10.122 -19.928 8.700 1.00 . A A . 100 ASN HD22 1 1
6 10820 1 1 100 ASN N N -12.503 -19.895 4.943 1.00 . A A . 100 ASN N 1 1
6 10821 1 1 100 ASN ND2 N -10.915 -19.392 8.350 1.00 . A A . 100 ASN ND2 1 1
6 10822 1 1 100 ASN O O -11.571 -16.839 6.768 1.00 . A A . 100 ASN O 1 1
6 10823 1 1 100 ASN OD1 O -11.974 -21.283 8.011 1.00 . A A . 100 ASN OD1 1 1
6 10824 1 1 101 VAL C C -9.475 -15.683 4.925 1.00 . A A . 101 VAL C 1 1
6 10825 1 1 101 VAL CA C -9.194 -17.148 5.295 1.00 . A A . 101 VAL CA 1 1
6 10826 1 1 101 VAL CB C -8.071 -17.719 4.403 1.00 . A A . 101 VAL CB 1 1
6 10827 1 1 101 VAL CG1 C -7.546 -19.052 4.946 1.00 . A A . 101 VAL CG1 1 1
6 10828 1 1 101 VAL CG2 C -8.493 -17.940 2.943 1.00 . A A . 101 VAL CG2 1 1
6 10829 1 1 101 VAL H H -10.399 -18.792 4.640 1.00 . A A . 101 VAL H 1 1
6 10830 1 1 101 VAL HA H -8.829 -17.150 6.322 1.00 . A A . 101 VAL HA 1 1
6 10831 1 1 101 VAL HB H -7.242 -17.013 4.411 1.00 . A A . 101 VAL HB 1 1
6 10832 1 1 101 VAL HG11 H -8.326 -19.813 4.937 1.00 . A A . 101 VAL HG11 1 1
6 10833 1 1 101 VAL HG12 H -6.710 -19.390 4.335 1.00 . A A . 101 VAL HG12 1 1
6 10834 1 1 101 VAL HG13 H -7.185 -18.921 5.963 1.00 . A A . 101 VAL HG13 1 1
6 10835 1 1 101 VAL HG21 H -9.265 -18.708 2.874 1.00 . A A . 101 VAL HG21 1 1
6 10836 1 1 101 VAL HG22 H -8.877 -17.014 2.517 1.00 . A A . 101 VAL HG22 1 1
6 10837 1 1 101 VAL HG23 H -7.630 -18.259 2.358 1.00 . A A . 101 VAL HG23 1 1
6 10838 1 1 101 VAL N N -10.403 -17.992 5.250 1.00 . A A . 101 VAL N 1 1
6 10839 1 1 101 VAL O O -10.346 -15.390 4.101 1.00 . A A . 101 VAL O 1 1
6 10840 1 1 102 ILE C C -7.411 -12.713 4.929 1.00 . A A . 102 ILE C 1 1
6 10841 1 1 102 ILE CA C -8.783 -13.308 5.271 1.00 . A A . 102 ILE CA 1 1
6 10842 1 1 102 ILE CB C -9.428 -12.553 6.459 1.00 . A A . 102 ILE CB 1 1
6 10843 1 1 102 ILE CD1 C -8.965 -13.855 8.690 1.00 . A A . 102 ILE CD1 1 1
6 10844 1 1 102 ILE CG1 C -8.642 -12.651 7.792 1.00 . A A . 102 ILE CG1 1 1
6 10845 1 1 102 ILE CG2 C -10.916 -12.923 6.611 1.00 . A A . 102 ILE CG2 1 1
6 10846 1 1 102 ILE H H -8.007 -15.098 6.167 1.00 . A A . 102 ILE H 1 1
6 10847 1 1 102 ILE HA H -9.415 -13.132 4.400 1.00 . A A . 102 ILE HA 1 1
6 10848 1 1 102 ILE HB H -9.414 -11.496 6.185 1.00 . A A . 102 ILE HB 1 1
6 10849 1 1 102 ILE HD11 H -10.004 -13.806 9.012 1.00 . A A . 102 ILE HD11 1 1
6 10850 1 1 102 ILE HD12 H -8.798 -14.792 8.162 1.00 . A A . 102 ILE HD12 1 1
6 10851 1 1 102 ILE HD13 H -8.327 -13.827 9.573 1.00 . A A . 102 ILE HD13 1 1
6 10852 1 1 102 ILE HG12 H -7.572 -12.651 7.593 1.00 . A A . 102 ILE HG12 1 1
6 10853 1 1 102 ILE HG13 H -8.839 -11.741 8.360 1.00 . A A . 102 ILE HG13 1 1
6 10854 1 1 102 ILE HG21 H -11.034 -13.983 6.846 1.00 . A A . 102 ILE HG21 1 1
6 10855 1 1 102 ILE HG22 H -11.366 -12.333 7.410 1.00 . A A . 102 ILE HG22 1 1
6 10856 1 1 102 ILE HG23 H -11.446 -12.714 5.681 1.00 . A A . 102 ILE HG23 1 1
6 10857 1 1 102 ILE N N -8.707 -14.760 5.509 1.00 . A A . 102 ILE N 1 1
6 10858 1 1 102 ILE O O -6.374 -13.210 5.364 1.00 . A A . 102 ILE O 1 1
6 10859 1 1 103 ILE C C -5.625 -10.142 4.905 1.00 . A A . 103 ILE C 1 1
6 10860 1 1 103 ILE CA C -6.210 -10.906 3.710 1.00 . A A . 103 ILE CA 1 1
6 10861 1 1 103 ILE CB C -6.525 -9.957 2.524 1.00 . A A . 103 ILE CB 1 1
6 10862 1 1 103 ILE CD1 C -8.678 -10.973 1.429 1.00 . A A . 103 ILE CD1 1 1
6 10863 1 1 103 ILE CG1 C -7.192 -10.614 1.289 1.00 . A A . 103 ILE CG1 1 1
6 10864 1 1 103 ILE CG2 C -5.208 -9.324 2.038 1.00 . A A . 103 ILE CG2 1 1
6 10865 1 1 103 ILE H H -8.290 -11.203 3.933 1.00 . A A . 103 ILE H 1 1
6 10866 1 1 103 ILE HA H -5.474 -11.635 3.374 1.00 . A A . 103 ILE HA 1 1
6 10867 1 1 103 ILE HB H -7.179 -9.159 2.875 1.00 . A A . 103 ILE HB 1 1
6 10868 1 1 103 ILE HD11 H -9.227 -10.138 1.867 1.00 . A A . 103 ILE HD11 1 1
6 10869 1 1 103 ILE HD12 H -9.088 -11.182 0.440 1.00 . A A . 103 ILE HD12 1 1
6 10870 1 1 103 ILE HD13 H -8.809 -11.865 2.038 1.00 . A A . 103 ILE HD13 1 1
6 10871 1 1 103 ILE HG12 H -7.129 -9.915 0.452 1.00 . A A . 103 ILE HG12 1 1
6 10872 1 1 103 ILE HG13 H -6.642 -11.507 1.006 1.00 . A A . 103 ILE HG13 1 1
6 10873 1 1 103 ILE HG21 H -4.505 -10.099 1.731 1.00 . A A . 103 ILE HG21 1 1
6 10874 1 1 103 ILE HG22 H -5.390 -8.670 1.186 1.00 . A A . 103 ILE HG22 1 1
6 10875 1 1 103 ILE HG23 H -4.757 -8.724 2.826 1.00 . A A . 103 ILE HG23 1 1
6 10876 1 1 103 ILE N N -7.404 -11.619 4.163 1.00 . A A . 103 ILE N 1 1
6 10877 1 1 103 ILE O O -6.260 -9.229 5.435 1.00 . A A . 103 ILE O 1 1
6 10878 1 1 104 THR C C -2.607 -8.916 5.977 1.00 . A A . 104 THR C 1 1
6 10879 1 1 104 THR CA C -3.699 -9.891 6.458 1.00 . A A . 104 THR CA 1 1
6 10880 1 1 104 THR CB C -3.172 -10.984 7.407 1.00 . A A . 104 THR CB 1 1
6 10881 1 1 104 THR CG2 C -2.030 -11.834 6.848 1.00 . A A . 104 THR CG2 1 1
6 10882 1 1 104 THR H H -3.926 -11.227 4.795 1.00 . A A . 104 THR H 1 1
6 10883 1 1 104 THR HA H -4.411 -9.309 7.042 1.00 . A A . 104 THR HA 1 1
6 10884 1 1 104 THR HB H -4.007 -11.652 7.610 1.00 . A A . 104 THR HB 1 1
6 10885 1 1 104 THR HG1 H -2.996 -11.129 9.313 1.00 . A A . 104 THR HG1 1 1
6 10886 1 1 104 THR HG21 H -1.689 -12.535 7.609 1.00 . A A . 104 THR HG21 1 1
6 10887 1 1 104 THR HG22 H -1.197 -11.200 6.543 1.00 . A A . 104 THR HG22 1 1
6 10888 1 1 104 THR HG23 H -2.386 -12.408 5.996 1.00 . A A . 104 THR HG23 1 1
6 10889 1 1 104 THR N N -4.419 -10.519 5.334 1.00 . A A . 104 THR N 1 1
6 10890 1 1 104 THR O O -2.005 -8.184 6.764 1.00 . A A . 104 THR O 1 1
6 10891 1 1 104 THR OG1 O -2.769 -10.444 8.642 1.00 . A A . 104 THR OG1 1 1
6 10892 1 1 105 GLN C C -1.820 -7.800 2.539 1.00 . A A . 105 GLN C 1 1
6 10893 1 1 105 GLN CA C -1.362 -8.058 3.980 1.00 . A A . 105 GLN CA 1 1
6 10894 1 1 105 GLN CB C -0.009 -8.793 4.049 1.00 . A A . 105 GLN CB 1 1
6 10895 1 1 105 GLN CD C 1.313 -6.819 3.013 1.00 . A A . 105 GLN CD 1 1
6 10896 1 1 105 GLN CG C 1.061 -8.330 3.046 1.00 . A A . 105 GLN CG 1 1
6 10897 1 1 105 GLN H H -2.952 -9.453 4.065 1.00 . A A . 105 GLN H 1 1
6 10898 1 1 105 GLN HA H -1.261 -7.099 4.491 1.00 . A A . 105 GLN HA 1 1
6 10899 1 1 105 GLN HB2 H 0.386 -8.688 5.059 1.00 . A A . 105 GLN HB2 1 1
6 10900 1 1 105 GLN HB3 H -0.177 -9.855 3.871 1.00 . A A . 105 GLN HB3 1 1
6 10901 1 1 105 GLN HE21 H 1.459 -6.772 0.978 1.00 . A A . 105 GLN HE21 1 1
6 10902 1 1 105 GLN HE22 H 1.708 -5.245 1.845 1.00 . A A . 105 GLN HE22 1 1
6 10903 1 1 105 GLN HG2 H 1.999 -8.824 3.298 1.00 . A A . 105 GLN HG2 1 1
6 10904 1 1 105 GLN HG3 H 0.762 -8.672 2.057 1.00 . A A . 105 GLN HG3 1 1
6 10905 1 1 105 GLN N N -2.373 -8.870 4.659 1.00 . A A . 105 GLN N 1 1
6 10906 1 1 105 GLN NE2 N 1.497 -6.242 1.846 1.00 . A A . 105 GLN NE2 1 1
6 10907 1 1 105 GLN O O -2.061 -8.742 1.785 1.00 . A A . 105 GLN O 1 1
6 10908 1 1 105 GLN OE1 O 1.327 -6.135 4.026 1.00 . A A . 105 GLN OE1 1 1
6 10909 1 1 106 GLY C C -3.810 -5.775 0.604 1.00 . A A . 106 GLY C 1 1
6 10910 1 1 106 GLY CA C -2.317 -6.075 0.820 1.00 . A A . 106 GLY CA 1 1
6 10911 1 1 106 GLY H H -1.703 -5.813 2.845 1.00 . A A . 106 GLY H 1 1
6 10912 1 1 106 GLY HA2 H -1.763 -5.164 0.624 1.00 . A A . 106 GLY HA2 1 1
6 10913 1 1 106 GLY HA3 H -2.004 -6.815 0.084 1.00 . A A . 106 GLY HA3 1 1
6 10914 1 1 106 GLY N N -1.951 -6.524 2.169 1.00 . A A . 106 GLY N 1 1
6 10915 1 1 106 GLY O O -4.206 -5.441 -0.511 1.00 . A A . 106 GLY O 1 1
6 10916 1 1 107 ASN C C -6.566 -4.351 1.062 1.00 . A A . 107 ASN C 1 1
6 10917 1 1 107 ASN CA C -6.098 -5.718 1.610 1.00 . A A . 107 ASN CA 1 1
6 10918 1 1 107 ASN CB C -6.649 -5.965 3.029 1.00 . A A . 107 ASN CB 1 1
6 10919 1 1 107 ASN CG C -8.168 -5.876 3.105 1.00 . A A . 107 ASN CG 1 1
6 10920 1 1 107 ASN H H -4.206 -6.178 2.519 1.00 . A A . 107 ASN H 1 1
6 10921 1 1 107 ASN HA H -6.504 -6.478 0.941 1.00 . A A . 107 ASN HA 1 1
6 10922 1 1 107 ASN HB2 H -6.349 -6.951 3.377 1.00 . A A . 107 ASN HB2 1 1
6 10923 1 1 107 ASN HB3 H -6.230 -5.225 3.712 1.00 . A A . 107 ASN HB3 1 1
6 10924 1 1 107 ASN HD21 H -8.456 -7.508 1.927 1.00 . A A . 107 ASN HD21 1 1
6 10925 1 1 107 ASN HD22 H -9.885 -6.686 2.532 1.00 . A A . 107 ASN HD22 1 1
6 10926 1 1 107 ASN N N -4.636 -5.884 1.654 1.00 . A A . 107 ASN N 1 1
6 10927 1 1 107 ASN ND2 N -8.882 -6.779 2.471 1.00 . A A . 107 ASN ND2 1 1
6 10928 1 1 107 ASN O O -7.597 -4.275 0.392 1.00 . A A . 107 ASN O 1 1
6 10929 1 1 107 ASN OD1 O -8.731 -4.996 3.738 1.00 . A A . 107 ASN OD1 1 1
6 10930 1 1 108 GLU C C -4.657 -1.323 0.328 1.00 . A A . 108 GLU C 1 1
6 10931 1 1 108 GLU CA C -6.001 -1.938 0.750 1.00 . A A . 108 GLU CA 1 1
6 10932 1 1 108 GLU CB C -6.689 -1.012 1.771 1.00 . A A . 108 GLU CB 1 1
6 10933 1 1 108 GLU CD C -8.798 -0.404 3.041 1.00 . A A . 108 GLU CD 1 1
6 10934 1 1 108 GLU CG C -8.116 -1.446 2.132 1.00 . A A . 108 GLU CG 1 1
6 10935 1 1 108 GLU H H -4.962 -3.437 1.851 1.00 . A A . 108 GLU H 1 1
6 10936 1 1 108 GLU HA H -6.630 -2.001 -0.140 1.00 . A A . 108 GLU HA 1 1
6 10937 1 1 108 GLU HB2 H -6.088 -0.967 2.680 1.00 . A A . 108 GLU HB2 1 1
6 10938 1 1 108 GLU HB3 H -6.740 -0.008 1.347 1.00 . A A . 108 GLU HB3 1 1
6 10939 1 1 108 GLU HG2 H -8.693 -1.570 1.211 1.00 . A A . 108 GLU HG2 1 1
6 10940 1 1 108 GLU HG3 H -8.086 -2.411 2.643 1.00 . A A . 108 GLU HG3 1 1
6 10941 1 1 108 GLU N N -5.805 -3.282 1.316 1.00 . A A . 108 GLU N 1 1
6 10942 1 1 108 GLU O O -3.607 -1.646 0.892 1.00 . A A . 108 GLU O 1 1
6 10943 1 1 108 GLU OE1 O -8.563 -0.415 4.274 1.00 . A A . 108 GLU OE1 1 1
6 10944 1 1 108 GLU OE2 O -9.583 0.433 2.529 1.00 . A A . 108 GLU OE2 1 1
6 10945 1 1 109 MET C C -3.256 1.539 -0.008 1.00 . A A . 109 MET C 1 1
6 10946 1 1 109 MET CA C -3.520 0.409 -1.017 1.00 . A A . 109 MET CA 1 1
6 10947 1 1 109 MET CB C -3.698 0.983 -2.429 1.00 . A A . 109 MET CB 1 1
6 10948 1 1 109 MET CE C -3.699 3.973 -3.914 1.00 . A A . 109 MET CE 1 1
6 10949 1 1 109 MET CG C -4.932 1.875 -2.607 1.00 . A A . 109 MET CG 1 1
6 10950 1 1 109 MET H H -5.583 -0.152 -1.026 1.00 . A A . 109 MET H 1 1
6 10951 1 1 109 MET HA H -2.640 -0.236 -1.033 1.00 . A A . 109 MET HA 1 1
6 10952 1 1 109 MET HB2 H -2.815 1.576 -2.655 1.00 . A A . 109 MET HB2 1 1
6 10953 1 1 109 MET HB3 H -3.752 0.162 -3.144 1.00 . A A . 109 MET HB3 1 1
6 10954 1 1 109 MET HE1 H -3.695 4.688 -4.733 1.00 . A A . 109 MET HE1 1 1
6 10955 1 1 109 MET HE2 H -3.889 4.499 -2.978 1.00 . A A . 109 MET HE2 1 1
6 10956 1 1 109 MET HE3 H -2.726 3.488 -3.863 1.00 . A A . 109 MET HE3 1 1
6 10957 1 1 109 MET HG2 H -5.829 1.264 -2.510 1.00 . A A . 109 MET HG2 1 1
6 10958 1 1 109 MET HG3 H -4.946 2.626 -1.819 1.00 . A A . 109 MET HG3 1 1
6 10959 1 1 109 MET N N -4.685 -0.403 -0.641 1.00 . A A . 109 MET N 1 1
6 10960 1 1 109 MET O O -4.195 2.107 0.555 1.00 . A A . 109 MET O 1 1
6 10961 1 1 109 MET SD S -5.002 2.742 -4.197 1.00 . A A . 109 MET SD 1 1
6 10962 1 1 110 ARG C C -0.206 3.620 0.535 1.00 . A A . 110 ARG C 1 1
6 10963 1 1 110 ARG CA C -1.514 3.006 1.048 1.00 . A A . 110 ARG CA 1 1
6 10964 1 1 110 ARG CB C -1.300 2.513 2.497 1.00 . A A . 110 ARG CB 1 1
6 10965 1 1 110 ARG CD C -2.402 1.904 4.729 1.00 . A A . 110 ARG CD 1 1
6 10966 1 1 110 ARG CG C -2.613 2.207 3.240 1.00 . A A . 110 ARG CG 1 1
6 10967 1 1 110 ARG CZ C -1.648 -0.057 6.090 1.00 . A A . 110 ARG CZ 1 1
6 10968 1 1 110 ARG H H -1.299 1.395 -0.384 1.00 . A A . 110 ARG H 1 1
6 10969 1 1 110 ARG HA H -2.264 3.800 1.050 1.00 . A A . 110 ARG HA 1 1
6 10970 1 1 110 ARG HB2 H -0.665 1.625 2.489 1.00 . A A . 110 ARG HB2 1 1
6 10971 1 1 110 ARG HB3 H -0.777 3.292 3.058 1.00 . A A . 110 ARG HB3 1 1
6 10972 1 1 110 ARG HD2 H -1.790 2.692 5.175 1.00 . A A . 110 ARG HD2 1 1
6 10973 1 1 110 ARG HD3 H -3.382 1.913 5.211 1.00 . A A . 110 ARG HD3 1 1
6 10974 1 1 110 ARG HE H -1.418 0.102 4.132 1.00 . A A . 110 ARG HE 1 1
6 10975 1 1 110 ARG HG2 H -3.269 3.075 3.161 1.00 . A A . 110 ARG HG2 1 1
6 10976 1 1 110 ARG HG3 H -3.110 1.352 2.784 1.00 . A A . 110 ARG HG3 1 1
6 10977 1 1 110 ARG HH11 H -2.478 1.366 7.210 1.00 . A A . 110 ARG HH11 1 1
6 10978 1 1 110 ARG HH12 H -1.967 -0.056 8.081 1.00 . A A . 110 ARG HH12 1 1
6 10979 1 1 110 ARG HH21 H -0.766 -1.673 5.284 1.00 . A A . 110 ARG HH21 1 1
6 10980 1 1 110 ARG HH22 H -1.017 -1.728 7.003 1.00 . A A . 110 ARG HH22 1 1
6 10981 1 1 110 ARG N N -1.979 1.896 0.185 1.00 . A A . 110 ARG N 1 1
6 10982 1 1 110 ARG NE N -1.769 0.587 4.942 1.00 . A A . 110 ARG NE 1 1
6 10983 1 1 110 ARG NH1 N -2.062 0.450 7.217 1.00 . A A . 110 ARG NH1 1 1
6 10984 1 1 110 ARG NH2 N -1.104 -1.240 6.127 1.00 . A A . 110 ARG NH2 1 1
6 10985 1 1 110 ARG O O 0.608 2.938 -0.087 1.00 . A A . 110 ARG O 1 1
6 10986 1 1 111 LEU C C 2.446 4.853 1.496 1.00 . A A . 111 LEU C 1 1
6 10987 1 1 111 LEU CA C 1.345 5.532 0.653 1.00 . A A . 111 LEU CA 1 1
6 10988 1 1 111 LEU CB C 1.265 7.057 0.877 1.00 . A A . 111 LEU CB 1 1
6 10989 1 1 111 LEU CD1 C 1.292 9.104 2.318 1.00 . A A . 111 LEU CD1 1 1
6 10990 1 1 111 LEU CD2 C 0.080 7.119 3.157 1.00 . A A . 111 LEU CD2 1 1
6 10991 1 1 111 LEU CG C 1.286 7.574 2.332 1.00 . A A . 111 LEU CG 1 1
6 10992 1 1 111 LEU H H -0.695 5.402 1.325 1.00 . A A . 111 LEU H 1 1
6 10993 1 1 111 LEU HA H 1.616 5.394 -0.391 1.00 . A A . 111 LEU HA 1 1
6 10994 1 1 111 LEU HB2 H 2.121 7.498 0.364 1.00 . A A . 111 LEU HB2 1 1
6 10995 1 1 111 LEU HB3 H 0.370 7.431 0.381 1.00 . A A . 111 LEU HB3 1 1
6 10996 1 1 111 LEU HD11 H 0.379 9.481 1.855 1.00 . A A . 111 LEU HD11 1 1
6 10997 1 1 111 LEU HD12 H 2.154 9.465 1.756 1.00 . A A . 111 LEU HD12 1 1
6 10998 1 1 111 LEU HD13 H 1.360 9.482 3.338 1.00 . A A . 111 LEU HD13 1 1
6 10999 1 1 111 LEU HD21 H -0.847 7.399 2.657 1.00 . A A . 111 LEU HD21 1 1
6 11000 1 1 111 LEU HD22 H 0.111 7.589 4.140 1.00 . A A . 111 LEU HD22 1 1
6 11001 1 1 111 LEU HD23 H 0.115 6.040 3.303 1.00 . A A . 111 LEU HD23 1 1
6 11002 1 1 111 LEU HG H 2.198 7.237 2.822 1.00 . A A . 111 LEU HG 1 1
6 11003 1 1 111 LEU N N 0.032 4.899 0.841 1.00 . A A . 111 LEU N 1 1
6 11004 1 1 111 LEU O O 2.169 4.274 2.549 1.00 . A A . 111 LEU O 1 1
6 11005 1 1 112 LEU C C 5.910 5.338 2.112 1.00 . A A . 112 LEU C 1 1
6 11006 1 1 112 LEU CA C 4.870 4.307 1.644 1.00 . A A . 112 LEU CA 1 1
6 11007 1 1 112 LEU CB C 5.468 3.280 0.658 1.00 . A A . 112 LEU CB 1 1
6 11008 1 1 112 LEU CD1 C 5.217 1.181 -0.709 1.00 . A A . 112 LEU CD1 1 1
6 11009 1 1 112 LEU CD2 C 4.329 1.191 1.596 1.00 . A A . 112 LEU CD2 1 1
6 11010 1 1 112 LEU CG C 4.567 2.061 0.360 1.00 . A A . 112 LEU CG 1 1
6 11011 1 1 112 LEU H H 3.827 5.439 0.157 1.00 . A A . 112 LEU H 1 1
6 11012 1 1 112 LEU HA H 4.568 3.772 2.544 1.00 . A A . 112 LEU HA 1 1
6 11013 1 1 112 LEU HB2 H 5.694 3.786 -0.281 1.00 . A A . 112 LEU HB2 1 1
6 11014 1 1 112 LEU HB3 H 6.412 2.916 1.069 1.00 . A A . 112 LEU HB3 1 1
6 11015 1 1 112 LEU HD11 H 4.614 0.288 -0.877 1.00 . A A . 112 LEU HD11 1 1
6 11016 1 1 112 LEU HD12 H 6.217 0.880 -0.395 1.00 . A A . 112 LEU HD12 1 1
6 11017 1 1 112 LEU HD13 H 5.281 1.729 -1.647 1.00 . A A . 112 LEU HD13 1 1
6 11018 1 1 112 LEU HD21 H 3.740 0.315 1.320 1.00 . A A . 112 LEU HD21 1 1
6 11019 1 1 112 LEU HD22 H 3.770 1.746 2.346 1.00 . A A . 112 LEU HD22 1 1
6 11020 1 1 112 LEU HD23 H 5.281 0.865 2.016 1.00 . A A . 112 LEU HD23 1 1
6 11021 1 1 112 LEU HG H 3.605 2.405 -0.017 1.00 . A A . 112 LEU HG 1 1
6 11022 1 1 112 LEU N N 3.696 4.949 1.037 1.00 . A A . 112 LEU N 1 1
6 11023 1 1 112 LEU O O 6.324 5.299 3.271 1.00 . A A . 112 LEU O 1 1
6 11024 1 1 113 SER C C 7.149 8.520 0.541 1.00 . A A . 113 SER C 1 1
6 11025 1 1 113 SER CA C 7.225 7.382 1.573 1.00 . A A . 113 SER CA 1 1
6 11026 1 1 113 SER CB C 8.670 6.869 1.672 1.00 . A A . 113 SER CB 1 1
6 11027 1 1 113 SER H H 5.921 6.258 0.309 1.00 . A A . 113 SER H 1 1
6 11028 1 1 113 SER HA H 6.936 7.788 2.543 1.00 . A A . 113 SER HA 1 1
6 11029 1 1 113 SER HB2 H 8.684 5.897 2.168 1.00 . A A . 113 SER HB2 1 1
6 11030 1 1 113 SER HB3 H 9.093 6.755 0.671 1.00 . A A . 113 SER HB3 1 1
6 11031 1 1 113 SER HG H 10.364 7.431 2.483 1.00 . A A . 113 SER HG 1 1
6 11032 1 1 113 SER N N 6.322 6.265 1.238 1.00 . A A . 113 SER N 1 1
6 11033 1 1 113 SER O O 6.514 8.371 -0.505 1.00 . A A . 113 SER O 1 1
6 11034 1 1 113 SER OG O 9.450 7.773 2.440 1.00 . A A . 113 SER OG 1 1
6 11035 1 1 114 LEU C C 9.631 10.908 -0.289 1.00 . A A . 114 LEU C 1 1
6 11036 1 1 114 LEU CA C 8.104 10.719 -0.153 1.00 . A A . 114 LEU CA 1 1
6 11037 1 1 114 LEU CB C 7.462 12.069 0.258 1.00 . A A . 114 LEU CB 1 1
6 11038 1 1 114 LEU CD1 C 5.909 13.546 1.542 1.00 . A A . 114 LEU CD1 1 1
6 11039 1 1 114 LEU CD2 C 4.967 11.486 0.588 1.00 . A A . 114 LEU CD2 1 1
6 11040 1 1 114 LEU CG C 6.232 12.092 1.189 1.00 . A A . 114 LEU CG 1 1
6 11041 1 1 114 LEU H H 8.393 9.612 1.645 1.00 . A A . 114 LEU H 1 1
6 11042 1 1 114 LEU HA H 7.702 10.447 -1.134 1.00 . A A . 114 LEU HA 1 1
6 11043 1 1 114 LEU HB2 H 8.233 12.658 0.758 1.00 . A A . 114 LEU HB2 1 1
6 11044 1 1 114 LEU HB3 H 7.211 12.599 -0.665 1.00 . A A . 114 LEU HB3 1 1
6 11045 1 1 114 LEU HD11 H 6.744 13.987 2.084 1.00 . A A . 114 LEU HD11 1 1
6 11046 1 1 114 LEU HD12 H 5.027 13.581 2.175 1.00 . A A . 114 LEU HD12 1 1
6 11047 1 1 114 LEU HD13 H 5.723 14.121 0.633 1.00 . A A . 114 LEU HD13 1 1
6 11048 1 1 114 LEU HD21 H 4.673 12.037 -0.304 1.00 . A A . 114 LEU HD21 1 1
6 11049 1 1 114 LEU HD22 H 4.155 11.530 1.314 1.00 . A A . 114 LEU HD22 1 1
6 11050 1 1 114 LEU HD23 H 5.142 10.445 0.337 1.00 . A A . 114 LEU HD23 1 1
6 11051 1 1 114 LEU HG H 6.468 11.567 2.115 1.00 . A A . 114 LEU HG 1 1
6 11052 1 1 114 LEU N N 7.825 9.641 0.807 1.00 . A A . 114 LEU N 1 1
6 11053 1 1 114 LEU O O 10.395 10.589 0.625 1.00 . A A . 114 LEU O 1 1
6 11054 1 1 115 GLU C C 11.437 13.490 -1.985 1.00 . A A . 115 GLU C 1 1
6 11055 1 1 115 GLU CA C 11.444 12.004 -1.601 1.00 . A A . 115 GLU CA 1 1
6 11056 1 1 115 GLU CB C 12.141 11.187 -2.706 1.00 . A A . 115 GLU CB 1 1
6 11057 1 1 115 GLU CD C 11.257 8.784 -2.343 1.00 . A A . 115 GLU CD 1 1
6 11058 1 1 115 GLU CG C 12.473 9.734 -2.333 1.00 . A A . 115 GLU CG 1 1
6 11059 1 1 115 GLU H H 9.384 11.778 -2.081 1.00 . A A . 115 GLU H 1 1
6 11060 1 1 115 GLU HA H 12.028 11.903 -0.684 1.00 . A A . 115 GLU HA 1 1
6 11061 1 1 115 GLU HB2 H 11.541 11.211 -3.616 1.00 . A A . 115 GLU HB2 1 1
6 11062 1 1 115 GLU HB3 H 13.088 11.680 -2.929 1.00 . A A . 115 GLU HB3 1 1
6 11063 1 1 115 GLU HG2 H 13.203 9.361 -3.056 1.00 . A A . 115 GLU HG2 1 1
6 11064 1 1 115 GLU HG3 H 12.958 9.728 -1.354 1.00 . A A . 115 GLU HG3 1 1
6 11065 1 1 115 GLU N N 10.073 11.535 -1.376 1.00 . A A . 115 GLU N 1 1
6 11066 1 1 115 GLU O O 10.559 13.952 -2.715 1.00 . A A . 115 GLU O 1 1
6 11067 1 1 115 GLU OE1 O 10.449 8.832 -3.300 1.00 . A A . 115 GLU OE1 1 1
6 11068 1 1 115 GLU OE2 O 11.144 7.942 -1.419 1.00 . A A . 115 GLU OE2 1 1
6 11069 1 1 116 MET C C 14.081 15.984 -2.165 1.00 . A A . 116 MET C 1 1
6 11070 1 1 116 MET CA C 12.623 15.680 -1.787 1.00 . A A . 116 MET CA 1 1
6 11071 1 1 116 MET CB C 12.208 16.492 -0.543 1.00 . A A . 116 MET CB 1 1
6 11072 1 1 116 MET CE C 8.612 16.561 1.646 1.00 . A A . 116 MET CE 1 1
6 11073 1 1 116 MET CG C 10.743 16.294 -0.128 1.00 . A A . 116 MET CG 1 1
6 11074 1 1 116 MET H H 13.140 13.793 -0.957 1.00 . A A . 116 MET H 1 1
6 11075 1 1 116 MET HA H 12.006 15.992 -2.630 1.00 . A A . 116 MET HA 1 1
6 11076 1 1 116 MET HB2 H 12.847 16.204 0.294 1.00 . A A . 116 MET HB2 1 1
6 11077 1 1 116 MET HB3 H 12.366 17.553 -0.739 1.00 . A A . 116 MET HB3 1 1
6 11078 1 1 116 MET HE1 H 8.225 16.946 2.590 1.00 . A A . 116 MET HE1 1 1
6 11079 1 1 116 MET HE2 H 7.978 16.908 0.833 1.00 . A A . 116 MET HE2 1 1
6 11080 1 1 116 MET HE3 H 8.609 15.471 1.673 1.00 . A A . 116 MET HE3 1 1
6 11081 1 1 116 MET HG2 H 10.098 16.640 -0.935 1.00 . A A . 116 MET HG2 1 1
6 11082 1 1 116 MET HG3 H 10.556 15.232 0.028 1.00 . A A . 116 MET HG3 1 1
6 11083 1 1 116 MET N N 12.439 14.243 -1.528 1.00 . A A . 116 MET N 1 1
6 11084 1 1 116 MET O O 14.995 15.230 -1.825 1.00 . A A . 116 MET O 1 1
6 11085 1 1 116 MET SD S 10.303 17.164 1.403 1.00 . A A . 116 MET SD 1 1
6 11086 1 1 117 LEU C C 15.856 19.042 -2.969 1.00 . A A . 117 LEU C 1 1
6 11087 1 1 117 LEU CA C 15.606 17.568 -3.334 1.00 . A A . 117 LEU CA 1 1
6 11088 1 1 117 LEU CB C 15.718 17.308 -4.851 1.00 . A A . 117 LEU CB 1 1
6 11089 1 1 117 LEU CD1 C 16.043 15.743 -6.772 1.00 . A A . 117 LEU CD1 1 1
6 11090 1 1 117 LEU CD2 C 17.423 15.392 -4.755 1.00 . A A . 117 LEU CD2 1 1
6 11091 1 1 117 LEU CG C 16.049 15.856 -5.246 1.00 . A A . 117 LEU CG 1 1
6 11092 1 1 117 LEU H H 13.490 17.669 -3.089 1.00 . A A . 117 LEU H 1 1
6 11093 1 1 117 LEU HA H 16.393 17.003 -2.836 1.00 . A A . 117 LEU HA 1 1
6 11094 1 1 117 LEU HB2 H 14.779 17.598 -5.329 1.00 . A A . 117 LEU HB2 1 1
6 11095 1 1 117 LEU HB3 H 16.501 17.948 -5.254 1.00 . A A . 117 LEU HB3 1 1
6 11096 1 1 117 LEU HD11 H 15.066 16.032 -7.159 1.00 . A A . 117 LEU HD11 1 1
6 11097 1 1 117 LEU HD12 H 16.247 14.715 -7.070 1.00 . A A . 117 LEU HD12 1 1
6 11098 1 1 117 LEU HD13 H 16.805 16.397 -7.200 1.00 . A A . 117 LEU HD13 1 1
6 11099 1 1 117 LEU HD21 H 17.642 14.402 -5.155 1.00 . A A . 117 LEU HD21 1 1
6 11100 1 1 117 LEU HD22 H 17.433 15.318 -3.669 1.00 . A A . 117 LEU HD22 1 1
6 11101 1 1 117 LEU HD23 H 18.196 16.089 -5.081 1.00 . A A . 117 LEU HD23 1 1
6 11102 1 1 117 LEU HG H 15.291 15.188 -4.842 1.00 . A A . 117 LEU HG 1 1
6 11103 1 1 117 LEU N N 14.298 17.111 -2.850 1.00 . A A . 117 LEU N 1 1
6 11104 1 1 117 LEU O O 15.411 19.957 -3.667 1.00 . A A . 117 LEU O 1 1
6 11105 1 1 118 ALA C C 18.543 20.708 -1.202 1.00 . A A . 118 ALA C 1 1
6 11106 1 1 118 ALA CA C 17.010 20.567 -1.359 1.00 . A A . 118 ALA CA 1 1
6 11107 1 1 118 ALA CB C 16.301 20.800 -0.021 1.00 . A A . 118 ALA CB 1 1
6 11108 1 1 118 ALA H H 16.807 18.440 -1.315 1.00 . A A . 118 ALA H 1 1
6 11109 1 1 118 ALA HA H 16.691 21.347 -2.052 1.00 . A A . 118 ALA HA 1 1
6 11110 1 1 118 ALA HB1 H 16.635 20.053 0.700 1.00 . A A . 118 ALA HB1 1 1
6 11111 1 1 118 ALA HB2 H 16.546 21.793 0.356 1.00 . A A . 118 ALA HB2 1 1
6 11112 1 1 118 ALA HB3 H 15.220 20.725 -0.153 1.00 . A A . 118 ALA HB3 1 1
6 11113 1 1 118 ALA N N 16.579 19.255 -1.866 1.00 . A A . 118 ALA N 1 1
6 11114 1 1 118 ALA O O 19.050 21.813 -0.994 1.00 . A A . 118 ALA O 1 1
6 11115 1 1 119 GLU C C 21.466 20.372 -2.290 1.00 . A A . 119 GLU C 1 1
6 11116 1 1 119 GLU CA C 20.762 19.563 -1.184 1.00 . A A . 119 GLU CA 1 1
6 11117 1 1 119 GLU CB C 21.225 18.092 -1.162 1.00 . A A . 119 GLU CB 1 1
6 11118 1 1 119 GLU CD C 23.320 18.528 0.244 1.00 . A A . 119 GLU CD 1 1
6 11119 1 1 119 GLU CG C 22.745 17.892 -1.036 1.00 . A A . 119 GLU CG 1 1
6 11120 1 1 119 GLU H H 18.809 18.741 -1.477 1.00 . A A . 119 GLU H 1 1
6 11121 1 1 119 GLU HA H 21.035 20.023 -0.233 1.00 . A A . 119 GLU HA 1 1
6 11122 1 1 119 GLU HB2 H 20.742 17.588 -0.325 1.00 . A A . 119 GLU HB2 1 1
6 11123 1 1 119 GLU HB3 H 20.893 17.602 -2.079 1.00 . A A . 119 GLU HB3 1 1
6 11124 1 1 119 GLU HG2 H 22.950 16.819 -1.039 1.00 . A A . 119 GLU HG2 1 1
6 11125 1 1 119 GLU HG3 H 23.239 18.312 -1.916 1.00 . A A . 119 GLU HG3 1 1
6 11126 1 1 119 GLU N N 19.296 19.606 -1.299 1.00 . A A . 119 GLU N 1 1
6 11127 1 1 119 GLU O O 21.238 20.167 -3.491 1.00 . A A . 119 GLU O 1 1
6 11128 1 1 119 GLU OE1 O 23.682 19.728 0.210 1.00 . A A . 119 GLU OE1 1 1
6 11129 1 1 119 GLU OE2 O 23.413 17.837 1.288 1.00 . A A . 119 GLU OE2 1 1
6 11130 2 2 1 ZN ZN ZN -7.272 -22.906 8.890 1.00 . B A . 120 ZN ZN 1 1
7 11131 1 1 1 GLY C C -18.323 15.155 -3.796 1.00 . A A . 1 GLY C 1 1
7 11132 1 1 1 GLY CA C -19.429 15.975 -4.444 1.00 . A A . 1 GLY CA 1 1
7 11133 1 1 1 GLY H1 H -18.239 17.521 -5.106 1.00 . A A . 1 GLY H1 1 1
7 11134 1 1 1 GLY H2 H -19.647 17.379 -5.934 1.00 . A A . 1 GLY H2 1 1
7 11135 1 1 1 GLY H3 H -18.422 16.321 -6.203 1.00 . A A . 1 GLY H3 1 1
7 11136 1 1 1 GLY HA2 H -19.925 16.573 -3.679 1.00 . A A . 1 GLY HA2 1 1
7 11137 1 1 1 GLY HA3 H -20.155 15.287 -4.879 1.00 . A A . 1 GLY HA3 1 1
7 11138 1 1 1 GLY N N -18.897 16.865 -5.499 1.00 . A A . 1 GLY N 1 1
7 11139 1 1 1 GLY O O -17.348 14.797 -4.458 1.00 . A A . 1 GLY O 1 1
7 11140 1 1 2 SER C C -17.514 12.571 -2.032 1.00 . A A . 2 SER C 1 1
7 11141 1 1 2 SER CA C -17.466 14.081 -1.714 1.00 . A A . 2 SER CA 1 1
7 11142 1 1 2 SER CB C -17.662 14.368 -0.216 1.00 . A A . 2 SER CB 1 1
7 11143 1 1 2 SER H H -19.292 15.155 -2.028 1.00 . A A . 2 SER H 1 1
7 11144 1 1 2 SER HA H -16.470 14.437 -1.981 1.00 . A A . 2 SER HA 1 1
7 11145 1 1 2 SER HB2 H -17.773 15.444 -0.069 1.00 . A A . 2 SER HB2 1 1
7 11146 1 1 2 SER HB3 H -18.574 13.882 0.137 1.00 . A A . 2 SER HB3 1 1
7 11147 1 1 2 SER HG H -15.815 14.552 0.427 1.00 . A A . 2 SER HG 1 1
7 11148 1 1 2 SER N N -18.453 14.848 -2.500 1.00 . A A . 2 SER N 1 1
7 11149 1 1 2 SER O O -18.050 11.757 -1.273 1.00 . A A . 2 SER O 1 1
7 11150 1 1 2 SER OG O -16.549 13.916 0.543 1.00 . A A . 2 SER OG 1 1
7 11151 1 1 3 MET C C -15.677 10.093 -2.933 1.00 . A A . 3 MET C 1 1
7 11152 1 1 3 MET CA C -16.841 10.798 -3.647 1.00 . A A . 3 MET CA 1 1
7 11153 1 1 3 MET CB C -16.593 10.764 -5.164 1.00 . A A . 3 MET CB 1 1
7 11154 1 1 3 MET CE C -17.131 9.732 -8.237 1.00 . A A . 3 MET CE 1 1
7 11155 1 1 3 MET CG C -17.795 11.263 -5.977 1.00 . A A . 3 MET CG 1 1
7 11156 1 1 3 MET H H -16.613 12.932 -3.782 1.00 . A A . 3 MET H 1 1
7 11157 1 1 3 MET HA H -17.764 10.256 -3.433 1.00 . A A . 3 MET HA 1 1
7 11158 1 1 3 MET HB2 H -15.725 11.379 -5.395 1.00 . A A . 3 MET HB2 1 1
7 11159 1 1 3 MET HB3 H -16.376 9.738 -5.461 1.00 . A A . 3 MET HB3 1 1
7 11160 1 1 3 MET HE1 H -17.014 9.674 -9.319 1.00 . A A . 3 MET HE1 1 1
7 11161 1 1 3 MET HE2 H -16.208 9.398 -7.766 1.00 . A A . 3 MET HE2 1 1
7 11162 1 1 3 MET HE3 H -17.952 9.083 -7.931 1.00 . A A . 3 MET HE3 1 1
7 11163 1 1 3 MET HG2 H -18.628 10.574 -5.832 1.00 . A A . 3 MET HG2 1 1
7 11164 1 1 3 MET HG3 H -18.097 12.238 -5.596 1.00 . A A . 3 MET HG3 1 1
7 11165 1 1 3 MET N N -16.979 12.190 -3.195 1.00 . A A . 3 MET N 1 1
7 11166 1 1 3 MET O O -14.574 10.638 -2.843 1.00 . A A . 3 MET O 1 1
7 11167 1 1 3 MET SD S -17.490 11.447 -7.759 1.00 . A A . 3 MET SD 1 1
7 11168 1 1 4 HIS C C -13.671 7.717 -2.814 1.00 . A A . 4 HIS C 1 1
7 11169 1 1 4 HIS CA C -14.848 8.023 -1.859 1.00 . A A . 4 HIS CA 1 1
7 11170 1 1 4 HIS CB C -15.494 6.737 -1.310 1.00 . A A . 4 HIS CB 1 1
7 11171 1 1 4 HIS CD2 C -15.178 5.402 0.860 1.00 . A A . 4 HIS CD2 1 1
7 11172 1 1 4 HIS CE1 C -12.988 5.135 0.850 1.00 . A A . 4 HIS CE1 1 1
7 11173 1 1 4 HIS CG C -14.680 6.010 -0.261 1.00 . A A . 4 HIS CG 1 1
7 11174 1 1 4 HIS H H -16.820 8.465 -2.583 1.00 . A A . 4 HIS H 1 1
7 11175 1 1 4 HIS HA H -14.448 8.582 -1.013 1.00 . A A . 4 HIS HA 1 1
7 11176 1 1 4 HIS HB2 H -16.451 6.998 -0.854 1.00 . A A . 4 HIS HB2 1 1
7 11177 1 1 4 HIS HB3 H -15.698 6.053 -2.135 1.00 . A A . 4 HIS HB3 1 1
7 11178 1 1 4 HIS HD1 H -12.661 6.185 -0.950 1.00 . A A . 4 HIS HD1 1 1
7 11179 1 1 4 HIS HD2 H -16.222 5.360 1.148 1.00 . A A . 4 HIS HD2 1 1
7 11180 1 1 4 HIS HE1 H -11.979 4.849 1.127 1.00 . A A . 4 HIS HE1 1 1
7 11181 1 1 4 HIS N N -15.890 8.849 -2.491 1.00 . A A . 4 HIS N 1 1
7 11182 1 1 4 HIS ND1 N -13.313 5.831 -0.252 1.00 . A A . 4 HIS ND1 1 1
7 11183 1 1 4 HIS NE2 N -14.096 4.850 1.560 1.00 . A A . 4 HIS NE2 1 1
7 11184 1 1 4 HIS O O -12.535 7.562 -2.368 1.00 . A A . 4 HIS O 1 1
7 11185 1 1 5 GLU C C -11.756 8.571 -5.070 1.00 . A A . 5 GLU C 1 1
7 11186 1 1 5 GLU CA C -12.881 7.519 -5.171 1.00 . A A . 5 GLU CA 1 1
7 11187 1 1 5 GLU CB C -13.572 7.582 -6.546 1.00 . A A . 5 GLU CB 1 1
7 11188 1 1 5 GLU CD C -12.449 5.625 -7.726 1.00 . A A . 5 GLU CD 1 1
7 11189 1 1 5 GLU CG C -12.687 7.148 -7.722 1.00 . A A . 5 GLU CG 1 1
7 11190 1 1 5 GLU H H -14.871 7.798 -4.417 1.00 . A A . 5 GLU H 1 1
7 11191 1 1 5 GLU HA H -12.429 6.535 -5.046 1.00 . A A . 5 GLU HA 1 1
7 11192 1 1 5 GLU HB2 H -14.457 6.945 -6.532 1.00 . A A . 5 GLU HB2 1 1
7 11193 1 1 5 GLU HB3 H -13.908 8.606 -6.723 1.00 . A A . 5 GLU HB3 1 1
7 11194 1 1 5 GLU HG2 H -13.188 7.438 -8.650 1.00 . A A . 5 GLU HG2 1 1
7 11195 1 1 5 GLU HG3 H -11.738 7.689 -7.692 1.00 . A A . 5 GLU HG3 1 1
7 11196 1 1 5 GLU N N -13.908 7.696 -4.130 1.00 . A A . 5 GLU N 1 1
7 11197 1 1 5 GLU O O -10.570 8.239 -5.127 1.00 . A A . 5 GLU O 1 1
7 11198 1 1 5 GLU OE1 O -13.281 4.881 -8.301 1.00 . A A . 5 GLU OE1 1 1
7 11199 1 1 5 GLU OE2 O -11.434 5.160 -7.156 1.00 . A A . 5 GLU OE2 1 1
7 11200 1 1 6 TYR C C -10.686 11.182 -3.285 1.00 . A A . 6 TYR C 1 1
7 11201 1 1 6 TYR CA C -11.198 10.970 -4.721 1.00 . A A . 6 TYR CA 1 1
7 11202 1 1 6 TYR CB C -11.860 12.237 -5.287 1.00 . A A . 6 TYR CB 1 1
7 11203 1 1 6 TYR CD1 C -11.109 11.902 -7.682 1.00 . A A . 6 TYR CD1 1 1
7 11204 1 1 6 TYR CD2 C -13.462 12.363 -7.263 1.00 . A A . 6 TYR CD2 1 1
7 11205 1 1 6 TYR CE1 C -11.359 11.830 -9.064 1.00 . A A . 6 TYR CE1 1 1
7 11206 1 1 6 TYR CE2 C -13.722 12.289 -8.646 1.00 . A A . 6 TYR CE2 1 1
7 11207 1 1 6 TYR CG C -12.157 12.160 -6.776 1.00 . A A . 6 TYR CG 1 1
7 11208 1 1 6 TYR CZ C -12.670 12.020 -9.552 1.00 . A A . 6 TYR CZ 1 1
7 11209 1 1 6 TYR H H -13.115 10.030 -4.794 1.00 . A A . 6 TYR H 1 1
7 11210 1 1 6 TYR HA H -10.314 10.763 -5.322 1.00 . A A . 6 TYR HA 1 1
7 11211 1 1 6 TYR HB2 H -12.780 12.435 -4.735 1.00 . A A . 6 TYR HB2 1 1
7 11212 1 1 6 TYR HB3 H -11.193 13.085 -5.128 1.00 . A A . 6 TYR HB3 1 1
7 11213 1 1 6 TYR HD1 H -10.100 11.782 -7.320 1.00 . A A . 6 TYR HD1 1 1
7 11214 1 1 6 TYR HD2 H -14.267 12.592 -6.579 1.00 . A A . 6 TYR HD2 1 1
7 11215 1 1 6 TYR HE1 H -10.545 11.649 -9.751 1.00 . A A . 6 TYR HE1 1 1
7 11216 1 1 6 TYR HE2 H -14.726 12.444 -9.017 1.00 . A A . 6 TYR HE2 1 1
7 11217 1 1 6 TYR HH H -13.844 12.116 -11.103 1.00 . A A . 6 TYR HH 1 1
7 11218 1 1 6 TYR N N -12.125 9.840 -4.866 1.00 . A A . 6 TYR N 1 1
7 11219 1 1 6 TYR O O -9.879 12.085 -3.052 1.00 . A A . 6 TYR O 1 1
7 11220 1 1 6 TYR OH O -12.908 11.959 -10.892 1.00 . A A . 6 TYR OH 1 1
7 11221 1 1 7 SER C C -9.111 10.231 -0.856 1.00 . A A . 7 SER C 1 1
7 11222 1 1 7 SER CA C -10.632 10.391 -0.933 1.00 . A A . 7 SER CA 1 1
7 11223 1 1 7 SER CB C -11.346 9.334 -0.081 1.00 . A A . 7 SER CB 1 1
7 11224 1 1 7 SER H H -11.737 9.608 -2.603 1.00 . A A . 7 SER H 1 1
7 11225 1 1 7 SER HA H -10.883 11.370 -0.523 1.00 . A A . 7 SER HA 1 1
7 11226 1 1 7 SER HB2 H -12.424 9.450 -0.199 1.00 . A A . 7 SER HB2 1 1
7 11227 1 1 7 SER HB3 H -11.056 8.335 -0.411 1.00 . A A . 7 SER HB3 1 1
7 11228 1 1 7 SER HG H -11.507 8.834 1.809 1.00 . A A . 7 SER HG 1 1
7 11229 1 1 7 SER N N -11.101 10.344 -2.325 1.00 . A A . 7 SER N 1 1
7 11230 1 1 7 SER O O -8.429 11.124 -0.354 1.00 . A A . 7 SER O 1 1
7 11231 1 1 7 SER OG O -11.009 9.494 1.287 1.00 . A A . 7 SER OG 1 1
7 11232 1 1 8 VAL C C -6.361 10.087 -2.091 1.00 . A A . 8 VAL C 1 1
7 11233 1 1 8 VAL CA C -7.101 8.900 -1.482 1.00 . A A . 8 VAL CA 1 1
7 11234 1 1 8 VAL CB C -6.698 7.647 -2.294 1.00 . A A . 8 VAL CB 1 1
7 11235 1 1 8 VAL CG1 C -5.392 7.075 -1.738 1.00 . A A . 8 VAL CG1 1 1
7 11236 1 1 8 VAL CG2 C -7.739 6.533 -2.322 1.00 . A A . 8 VAL CG2 1 1
7 11237 1 1 8 VAL H H -9.187 8.471 -1.840 1.00 . A A . 8 VAL H 1 1
7 11238 1 1 8 VAL HA H -6.753 8.777 -0.457 1.00 . A A . 8 VAL HA 1 1
7 11239 1 1 8 VAL HB H -6.530 7.927 -3.334 1.00 . A A . 8 VAL HB 1 1
7 11240 1 1 8 VAL HG11 H -5.545 6.701 -0.724 1.00 . A A . 8 VAL HG11 1 1
7 11241 1 1 8 VAL HG12 H -5.054 6.258 -2.373 1.00 . A A . 8 VAL HG12 1 1
7 11242 1 1 8 VAL HG13 H -4.622 7.843 -1.724 1.00 . A A . 8 VAL HG13 1 1
7 11243 1 1 8 VAL HG21 H -7.315 5.671 -2.840 1.00 . A A . 8 VAL HG21 1 1
7 11244 1 1 8 VAL HG22 H -8.020 6.253 -1.307 1.00 . A A . 8 VAL HG22 1 1
7 11245 1 1 8 VAL HG23 H -8.609 6.876 -2.882 1.00 . A A . 8 VAL HG23 1 1
7 11246 1 1 8 VAL N N -8.559 9.150 -1.434 1.00 . A A . 8 VAL N 1 1
7 11247 1 1 8 VAL O O -5.386 10.572 -1.521 1.00 . A A . 8 VAL O 1 1
7 11248 1 1 9 VAL C C -6.076 12.909 -3.190 1.00 . A A . 9 VAL C 1 1
7 11249 1 1 9 VAL CA C -6.253 11.640 -4.031 1.00 . A A . 9 VAL CA 1 1
7 11250 1 1 9 VAL CB C -7.131 11.950 -5.259 1.00 . A A . 9 VAL CB 1 1
7 11251 1 1 9 VAL CG1 C -6.454 12.953 -6.185 1.00 . A A . 9 VAL CG1 1 1
7 11252 1 1 9 VAL CG2 C -7.440 10.721 -6.115 1.00 . A A . 9 VAL CG2 1 1
7 11253 1 1 9 VAL H H -7.633 10.077 -3.655 1.00 . A A . 9 VAL H 1 1
7 11254 1 1 9 VAL HA H -5.281 11.284 -4.367 1.00 . A A . 9 VAL HA 1 1
7 11255 1 1 9 VAL HB H -8.073 12.371 -4.911 1.00 . A A . 9 VAL HB 1 1
7 11256 1 1 9 VAL HG11 H -7.070 13.110 -7.073 1.00 . A A . 9 VAL HG11 1 1
7 11257 1 1 9 VAL HG12 H -6.330 13.905 -5.675 1.00 . A A . 9 VAL HG12 1 1
7 11258 1 1 9 VAL HG13 H -5.482 12.572 -6.488 1.00 . A A . 9 VAL HG13 1 1
7 11259 1 1 9 VAL HG21 H -8.040 11.045 -6.962 1.00 . A A . 9 VAL HG21 1 1
7 11260 1 1 9 VAL HG22 H -6.514 10.274 -6.479 1.00 . A A . 9 VAL HG22 1 1
7 11261 1 1 9 VAL HG23 H -8.013 9.986 -5.554 1.00 . A A . 9 VAL HG23 1 1
7 11262 1 1 9 VAL N N -6.844 10.559 -3.246 1.00 . A A . 9 VAL N 1 1
7 11263 1 1 9 VAL O O -4.956 13.375 -2.979 1.00 . A A . 9 VAL O 1 1
7 11264 1 1 10 SER C C -6.435 14.542 -0.601 1.00 . A A . 10 SER C 1 1
7 11265 1 1 10 SER CA C -7.248 14.680 -1.893 1.00 . A A . 10 SER CA 1 1
7 11266 1 1 10 SER CB C -8.713 15.004 -1.575 1.00 . A A . 10 SER CB 1 1
7 11267 1 1 10 SER H H -8.066 12.971 -2.887 1.00 . A A . 10 SER H 1 1
7 11268 1 1 10 SER HA H -6.827 15.500 -2.474 1.00 . A A . 10 SER HA 1 1
7 11269 1 1 10 SER HB2 H -9.284 15.049 -2.505 1.00 . A A . 10 SER HB2 1 1
7 11270 1 1 10 SER HB3 H -9.131 14.208 -0.955 1.00 . A A . 10 SER HB3 1 1
7 11271 1 1 10 SER HG H -8.683 16.968 -1.529 1.00 . A A . 10 SER HG 1 1
7 11272 1 1 10 SER N N -7.194 13.457 -2.698 1.00 . A A . 10 SER N 1 1
7 11273 1 1 10 SER O O -5.646 15.429 -0.262 1.00 . A A . 10 SER O 1 1
7 11274 1 1 10 SER OG O -8.835 16.241 -0.893 1.00 . A A . 10 SER OG 1 1
7 11275 1 1 11 SER C C -4.322 13.100 1.111 1.00 . A A . 11 SER C 1 1
7 11276 1 1 11 SER CA C -5.836 13.111 1.326 1.00 . A A . 11 SER CA 1 1
7 11277 1 1 11 SER CB C -6.277 11.786 1.958 1.00 . A A . 11 SER CB 1 1
7 11278 1 1 11 SER H H -7.213 12.706 -0.288 1.00 . A A . 11 SER H 1 1
7 11279 1 1 11 SER HA H -6.048 13.904 2.044 1.00 . A A . 11 SER HA 1 1
7 11280 1 1 11 SER HB2 H -6.288 11.000 1.201 1.00 . A A . 11 SER HB2 1 1
7 11281 1 1 11 SER HB3 H -5.565 11.508 2.738 1.00 . A A . 11 SER HB3 1 1
7 11282 1 1 11 SER HG H -7.860 11.055 2.853 1.00 . A A . 11 SER HG 1 1
7 11283 1 1 11 SER N N -6.572 13.401 0.087 1.00 . A A . 11 SER N 1 1
7 11284 1 1 11 SER O O -3.609 13.760 1.864 1.00 . A A . 11 SER O 1 1
7 11285 1 1 11 SER OG O -7.561 11.932 2.545 1.00 . A A . 11 SER OG 1 1
7 11286 1 1 12 LEU C C -1.822 13.753 -0.520 1.00 . A A . 12 LEU C 1 1
7 11287 1 1 12 LEU CA C -2.384 12.366 -0.222 1.00 . A A . 12 LEU CA 1 1
7 11288 1 1 12 LEU CB C -2.118 11.408 -1.391 1.00 . A A . 12 LEU CB 1 1
7 11289 1 1 12 LEU CD1 C -2.055 9.061 -2.209 1.00 . A A . 12 LEU CD1 1 1
7 11290 1 1 12 LEU CD2 C -0.970 9.580 -0.063 1.00 . A A . 12 LEU CD2 1 1
7 11291 1 1 12 LEU CG C -2.149 9.934 -0.967 1.00 . A A . 12 LEU CG 1 1
7 11292 1 1 12 LEU H H -4.442 11.874 -0.520 1.00 . A A . 12 LEU H 1 1
7 11293 1 1 12 LEU HA H -1.852 12.020 0.662 1.00 . A A . 12 LEU HA 1 1
7 11294 1 1 12 LEU HB2 H -2.856 11.584 -2.174 1.00 . A A . 12 LEU HB2 1 1
7 11295 1 1 12 LEU HB3 H -1.133 11.624 -1.812 1.00 . A A . 12 LEU HB3 1 1
7 11296 1 1 12 LEU HD11 H -1.120 9.260 -2.734 1.00 . A A . 12 LEU HD11 1 1
7 11297 1 1 12 LEU HD12 H -2.893 9.281 -2.869 1.00 . A A . 12 LEU HD12 1 1
7 11298 1 1 12 LEU HD13 H -2.096 8.010 -1.920 1.00 . A A . 12 LEU HD13 1 1
7 11299 1 1 12 LEU HD21 H -0.035 9.867 -0.546 1.00 . A A . 12 LEU HD21 1 1
7 11300 1 1 12 LEU HD22 H -0.972 8.510 0.134 1.00 . A A . 12 LEU HD22 1 1
7 11301 1 1 12 LEU HD23 H -1.057 10.103 0.887 1.00 . A A . 12 LEU HD23 1 1
7 11302 1 1 12 LEU HG H -3.079 9.708 -0.447 1.00 . A A . 12 LEU HG 1 1
7 11303 1 1 12 LEU N N -3.815 12.399 0.087 1.00 . A A . 12 LEU N 1 1
7 11304 1 1 12 LEU O O -0.858 14.161 0.116 1.00 . A A . 12 LEU O 1 1
7 11305 1 1 13 ILE C C -1.926 16.755 -0.558 1.00 . A A . 13 ILE C 1 1
7 11306 1 1 13 ILE CA C -2.041 15.865 -1.808 1.00 . A A . 13 ILE CA 1 1
7 11307 1 1 13 ILE CB C -3.012 16.425 -2.872 1.00 . A A . 13 ILE CB 1 1
7 11308 1 1 13 ILE CD1 C -3.963 15.836 -5.176 1.00 . A A . 13 ILE CD1 1 1
7 11309 1 1 13 ILE CG1 C -2.804 15.658 -4.198 1.00 . A A . 13 ILE CG1 1 1
7 11310 1 1 13 ILE CG2 C -2.846 17.937 -3.115 1.00 . A A . 13 ILE CG2 1 1
7 11311 1 1 13 ILE H H -3.212 14.033 -1.913 1.00 . A A . 13 ILE H 1 1
7 11312 1 1 13 ILE HA H -1.046 15.828 -2.254 1.00 . A A . 13 ILE HA 1 1
7 11313 1 1 13 ILE HB H -4.030 16.262 -2.523 1.00 . A A . 13 ILE HB 1 1
7 11314 1 1 13 ILE HD11 H -4.893 15.529 -4.698 1.00 . A A . 13 ILE HD11 1 1
7 11315 1 1 13 ILE HD12 H -4.045 16.876 -5.476 1.00 . A A . 13 ILE HD12 1 1
7 11316 1 1 13 ILE HD13 H -3.788 15.222 -6.059 1.00 . A A . 13 ILE HD13 1 1
7 11317 1 1 13 ILE HG12 H -1.880 15.988 -4.675 1.00 . A A . 13 ILE HG12 1 1
7 11318 1 1 13 ILE HG13 H -2.713 14.589 -4.005 1.00 . A A . 13 ILE HG13 1 1
7 11319 1 1 13 ILE HG21 H -3.601 18.296 -3.814 1.00 . A A . 13 ILE HG21 1 1
7 11320 1 1 13 ILE HG22 H -2.974 18.498 -2.190 1.00 . A A . 13 ILE HG22 1 1
7 11321 1 1 13 ILE HG23 H -1.860 18.142 -3.528 1.00 . A A . 13 ILE HG23 1 1
7 11322 1 1 13 ILE N N -2.435 14.489 -1.447 1.00 . A A . 13 ILE N 1 1
7 11323 1 1 13 ILE O O -0.901 17.411 -0.368 1.00 . A A . 13 ILE O 1 1
7 11324 1 1 14 ALA C C -1.734 17.013 2.528 1.00 . A A . 14 ALA C 1 1
7 11325 1 1 14 ALA CA C -2.894 17.456 1.604 1.00 . A A . 14 ALA CA 1 1
7 11326 1 1 14 ALA CB C -4.255 17.299 2.293 1.00 . A A . 14 ALA CB 1 1
7 11327 1 1 14 ALA H H -3.741 16.167 0.107 1.00 . A A . 14 ALA H 1 1
7 11328 1 1 14 ALA HA H -2.748 18.516 1.390 1.00 . A A . 14 ALA HA 1 1
7 11329 1 1 14 ALA HB1 H -5.045 17.676 1.641 1.00 . A A . 14 ALA HB1 1 1
7 11330 1 1 14 ALA HB2 H -4.447 16.250 2.519 1.00 . A A . 14 ALA HB2 1 1
7 11331 1 1 14 ALA HB3 H -4.262 17.870 3.222 1.00 . A A . 14 ALA HB3 1 1
7 11332 1 1 14 ALA N N -2.928 16.734 0.328 1.00 . A A . 14 ALA N 1 1
7 11333 1 1 14 ALA O O -1.017 17.855 3.071 1.00 . A A . 14 ALA O 1 1
7 11334 1 1 15 LEU C C 0.941 15.469 3.000 1.00 . A A . 15 LEU C 1 1
7 11335 1 1 15 LEU CA C -0.467 15.113 3.532 1.00 . A A . 15 LEU CA 1 1
7 11336 1 1 15 LEU CB C -0.721 13.586 3.606 1.00 . A A . 15 LEU CB 1 1
7 11337 1 1 15 LEU CD1 C 1.189 12.890 5.154 1.00 . A A . 15 LEU CD1 1 1
7 11338 1 1 15 LEU CD2 C -1.048 13.347 6.127 1.00 . A A . 15 LEU CD2 1 1
7 11339 1 1 15 LEU CG C -0.307 12.840 4.887 1.00 . A A . 15 LEU CG 1 1
7 11340 1 1 15 LEU H H -2.168 15.071 2.229 1.00 . A A . 15 LEU H 1 1
7 11341 1 1 15 LEU HA H -0.556 15.540 4.529 1.00 . A A . 15 LEU HA 1 1
7 11342 1 1 15 LEU HB2 H -1.790 13.408 3.513 1.00 . A A . 15 LEU HB2 1 1
7 11343 1 1 15 LEU HB3 H -0.249 13.104 2.749 1.00 . A A . 15 LEU HB3 1 1
7 11344 1 1 15 LEU HD11 H 1.488 13.902 5.425 1.00 . A A . 15 LEU HD11 1 1
7 11345 1 1 15 LEU HD12 H 1.730 12.565 4.267 1.00 . A A . 15 LEU HD12 1 1
7 11346 1 1 15 LEU HD13 H 1.435 12.222 5.979 1.00 . A A . 15 LEU HD13 1 1
7 11347 1 1 15 LEU HD21 H -0.826 12.697 6.973 1.00 . A A . 15 LEU HD21 1 1
7 11348 1 1 15 LEU HD22 H -2.123 13.330 5.945 1.00 . A A . 15 LEU HD22 1 1
7 11349 1 1 15 LEU HD23 H -0.740 14.362 6.375 1.00 . A A . 15 LEU HD23 1 1
7 11350 1 1 15 LEU HG H -0.578 11.792 4.749 1.00 . A A . 15 LEU HG 1 1
7 11351 1 1 15 LEU N N -1.530 15.703 2.702 1.00 . A A . 15 LEU N 1 1
7 11352 1 1 15 LEU O O 1.823 15.870 3.762 1.00 . A A . 15 LEU O 1 1
7 11353 1 1 16 CYS C C 2.642 17.310 1.168 1.00 . A A . 16 CYS C 1 1
7 11354 1 1 16 CYS CA C 2.355 15.812 0.983 1.00 . A A . 16 CYS CA 1 1
7 11355 1 1 16 CYS CB C 2.221 15.480 -0.508 1.00 . A A . 16 CYS CB 1 1
7 11356 1 1 16 CYS H H 0.385 15.012 1.122 1.00 . A A . 16 CYS H 1 1
7 11357 1 1 16 CYS HA H 3.207 15.267 1.389 1.00 . A A . 16 CYS HA 1 1
7 11358 1 1 16 CYS HB2 H 1.320 15.946 -0.912 1.00 . A A . 16 CYS HB2 1 1
7 11359 1 1 16 CYS HB3 H 3.088 15.881 -1.029 1.00 . A A . 16 CYS HB3 1 1
7 11360 1 1 16 CYS HG H 1.995 13.735 -2.115 1.00 . A A . 16 CYS HG 1 1
7 11361 1 1 16 CYS N N 1.143 15.387 1.683 1.00 . A A . 16 CYS N 1 1
7 11362 1 1 16 CYS O O 3.767 17.682 1.505 1.00 . A A . 16 CYS O 1 1
7 11363 1 1 16 CYS SG S 2.157 13.688 -0.782 1.00 . A A . 16 CYS SG 1 1
7 11364 1 1 17 GLU C C 2.167 19.917 2.652 1.00 . A A . 17 GLU C 1 1
7 11365 1 1 17 GLU CA C 1.734 19.618 1.208 1.00 . A A . 17 GLU CA 1 1
7 11366 1 1 17 GLU CB C 0.398 20.290 0.838 1.00 . A A . 17 GLU CB 1 1
7 11367 1 1 17 GLU CD C 0.402 22.530 2.157 1.00 . A A . 17 GLU CD 1 1
7 11368 1 1 17 GLU CG C 0.434 21.827 0.781 1.00 . A A . 17 GLU CG 1 1
7 11369 1 1 17 GLU H H 0.746 17.800 0.657 1.00 . A A . 17 GLU H 1 1
7 11370 1 1 17 GLU HA H 2.505 20.017 0.550 1.00 . A A . 17 GLU HA 1 1
7 11371 1 1 17 GLU HB2 H 0.125 19.948 -0.160 1.00 . A A . 17 GLU HB2 1 1
7 11372 1 1 17 GLU HB3 H -0.388 19.961 1.517 1.00 . A A . 17 GLU HB3 1 1
7 11373 1 1 17 GLU HG2 H 1.318 22.134 0.220 1.00 . A A . 17 GLU HG2 1 1
7 11374 1 1 17 GLU HG3 H -0.438 22.158 0.212 1.00 . A A . 17 GLU HG3 1 1
7 11375 1 1 17 GLU N N 1.638 18.172 0.970 1.00 . A A . 17 GLU N 1 1
7 11376 1 1 17 GLU O O 3.128 20.658 2.858 1.00 . A A . 17 GLU O 1 1
7 11377 1 1 17 GLU OE1 O -0.436 22.167 3.018 1.00 . A A . 17 GLU OE1 1 1
7 11378 1 1 17 GLU OE2 O 1.171 23.500 2.355 1.00 . A A . 17 GLU OE2 1 1
7 11379 1 1 18 GLU C C 3.313 19.022 5.363 1.00 . A A . 18 GLU C 1 1
7 11380 1 1 18 GLU CA C 1.850 19.397 5.066 1.00 . A A . 18 GLU CA 1 1
7 11381 1 1 18 GLU CB C 0.865 18.545 5.888 1.00 . A A . 18 GLU CB 1 1
7 11382 1 1 18 GLU CD C 0.479 20.112 7.871 1.00 . A A . 18 GLU CD 1 1
7 11383 1 1 18 GLU CG C 0.980 18.730 7.407 1.00 . A A . 18 GLU CG 1 1
7 11384 1 1 18 GLU H H 0.731 18.703 3.377 1.00 . A A . 18 GLU H 1 1
7 11385 1 1 18 GLU HA H 1.725 20.438 5.353 1.00 . A A . 18 GLU HA 1 1
7 11386 1 1 18 GLU HB2 H -0.155 18.790 5.588 1.00 . A A . 18 GLU HB2 1 1
7 11387 1 1 18 GLU HB3 H 1.033 17.493 5.662 1.00 . A A . 18 GLU HB3 1 1
7 11388 1 1 18 GLU HG2 H 0.379 17.953 7.889 1.00 . A A . 18 GLU HG2 1 1
7 11389 1 1 18 GLU HG3 H 2.014 18.569 7.721 1.00 . A A . 18 GLU HG3 1 1
7 11390 1 1 18 GLU N N 1.522 19.285 3.639 1.00 . A A . 18 GLU N 1 1
7 11391 1 1 18 GLU O O 4.020 19.783 6.026 1.00 . A A . 18 GLU O 1 1
7 11392 1 1 18 GLU OE1 O -0.755 20.304 7.992 1.00 . A A . 18 GLU OE1 1 1
7 11393 1 1 18 GLU OE2 O 1.313 21.009 8.139 1.00 . A A . 18 GLU OE2 1 1
7 11394 1 1 19 HIS C C 6.151 18.563 4.304 1.00 . A A . 19 HIS C 1 1
7 11395 1 1 19 HIS CA C 5.227 17.539 4.974 1.00 . A A . 19 HIS CA 1 1
7 11396 1 1 19 HIS CB C 5.501 16.139 4.411 1.00 . A A . 19 HIS CB 1 1
7 11397 1 1 19 HIS CD2 C 4.331 13.978 5.145 1.00 . A A . 19 HIS CD2 1 1
7 11398 1 1 19 HIS CE1 C 5.292 13.671 7.107 1.00 . A A . 19 HIS CE1 1 1
7 11399 1 1 19 HIS CG C 5.186 15.021 5.371 1.00 . A A . 19 HIS CG 1 1
7 11400 1 1 19 HIS H H 3.194 17.306 4.290 1.00 . A A . 19 HIS H 1 1
7 11401 1 1 19 HIS HA H 5.484 17.535 6.033 1.00 . A A . 19 HIS HA 1 1
7 11402 1 1 19 HIS HB2 H 4.948 16.012 3.482 1.00 . A A . 19 HIS HB2 1 1
7 11403 1 1 19 HIS HB3 H 6.563 16.056 4.180 1.00 . A A . 19 HIS HB3 1 1
7 11404 1 1 19 HIS HD1 H 6.491 15.388 7.039 1.00 . A A . 19 HIS HD1 1 1
7 11405 1 1 19 HIS HD2 H 3.732 13.839 4.255 1.00 . A A . 19 HIS HD2 1 1
7 11406 1 1 19 HIS HE1 H 5.579 13.245 8.063 1.00 . A A . 19 HIS HE1 1 1
7 11407 1 1 19 HIS N N 3.810 17.894 4.842 1.00 . A A . 19 HIS N 1 1
7 11408 1 1 19 HIS ND1 N 5.786 14.812 6.595 1.00 . A A . 19 HIS ND1 1 1
7 11409 1 1 19 HIS NE2 N 4.405 13.127 6.257 1.00 . A A . 19 HIS NE2 1 1
7 11410 1 1 19 HIS O O 7.183 18.908 4.878 1.00 . A A . 19 HIS O 1 1
7 11411 1 1 20 ALA C C 6.835 21.351 3.171 1.00 . A A . 20 ALA C 1 1
7 11412 1 1 20 ALA CA C 6.657 20.030 2.404 1.00 . A A . 20 ALA CA 1 1
7 11413 1 1 20 ALA CB C 6.109 20.259 0.993 1.00 . A A . 20 ALA CB 1 1
7 11414 1 1 20 ALA H H 4.922 18.794 2.711 1.00 . A A . 20 ALA H 1 1
7 11415 1 1 20 ALA HA H 7.648 19.584 2.305 1.00 . A A . 20 ALA HA 1 1
7 11416 1 1 20 ALA HB1 H 6.790 20.921 0.455 1.00 . A A . 20 ALA HB1 1 1
7 11417 1 1 20 ALA HB2 H 6.044 19.307 0.466 1.00 . A A . 20 ALA HB2 1 1
7 11418 1 1 20 ALA HB3 H 5.119 20.711 1.044 1.00 . A A . 20 ALA HB3 1 1
7 11419 1 1 20 ALA N N 5.805 19.082 3.121 1.00 . A A . 20 ALA N 1 1
7 11420 1 1 20 ALA O O 7.963 21.830 3.300 1.00 . A A . 20 ALA O 1 1
7 11421 1 1 21 LYS C C 6.429 22.872 5.981 1.00 . A A . 21 LYS C 1 1
7 11422 1 1 21 LYS CA C 5.829 23.121 4.590 1.00 . A A . 21 LYS CA 1 1
7 11423 1 1 21 LYS CB C 4.449 23.787 4.713 1.00 . A A . 21 LYS CB 1 1
7 11424 1 1 21 LYS CD C 2.175 23.689 5.922 1.00 . A A . 21 LYS CD 1 1
7 11425 1 1 21 LYS CE C 2.277 24.333 7.314 1.00 . A A . 21 LYS CE 1 1
7 11426 1 1 21 LYS CG C 3.440 22.930 5.495 1.00 . A A . 21 LYS CG 1 1
7 11427 1 1 21 LYS H H 4.861 21.480 3.544 1.00 . A A . 21 LYS H 1 1
7 11428 1 1 21 LYS HA H 6.495 23.843 4.114 1.00 . A A . 21 LYS HA 1 1
7 11429 1 1 21 LYS HB2 H 4.581 24.747 5.211 1.00 . A A . 21 LYS HB2 1 1
7 11430 1 1 21 LYS HB3 H 4.052 23.986 3.715 1.00 . A A . 21 LYS HB3 1 1
7 11431 1 1 21 LYS HD2 H 1.903 24.434 5.172 1.00 . A A . 21 LYS HD2 1 1
7 11432 1 1 21 LYS HD3 H 1.362 22.964 5.966 1.00 . A A . 21 LYS HD3 1 1
7 11433 1 1 21 LYS HE2 H 1.265 24.589 7.639 1.00 . A A . 21 LYS HE2 1 1
7 11434 1 1 21 LYS HE3 H 2.663 23.585 8.014 1.00 . A A . 21 LYS HE3 1 1
7 11435 1 1 21 LYS HG2 H 3.131 22.120 4.844 1.00 . A A . 21 LYS HG2 1 1
7 11436 1 1 21 LYS HG3 H 3.913 22.479 6.369 1.00 . A A . 21 LYS HG3 1 1
7 11437 1 1 21 LYS HZ1 H 2.791 26.249 6.690 1.00 . A A . 21 LYS HZ1 1 1
7 11438 1 1 21 LYS HZ2 H 4.090 25.347 7.133 1.00 . A A . 21 LYS HZ2 1 1
7 11439 1 1 21 LYS HZ3 H 3.105 25.978 8.265 1.00 . A A . 21 LYS HZ3 1 1
7 11440 1 1 21 LYS N N 5.760 21.921 3.731 1.00 . A A . 21 LYS N 1 1
7 11441 1 1 21 LYS NZ N 3.125 25.555 7.346 1.00 . A A . 21 LYS NZ 1 1
7 11442 1 1 21 LYS O O 6.856 23.830 6.624 1.00 . A A . 21 LYS O 1 1
7 11443 1 1 22 LYS C C 8.622 21.050 7.545 1.00 . A A . 22 LYS C 1 1
7 11444 1 1 22 LYS CA C 7.113 21.223 7.727 1.00 . A A . 22 LYS CA 1 1
7 11445 1 1 22 LYS CB C 6.442 19.935 8.248 1.00 . A A . 22 LYS CB 1 1
7 11446 1 1 22 LYS CD C 6.634 20.427 10.761 1.00 . A A . 22 LYS CD 1 1
7 11447 1 1 22 LYS CE C 7.023 19.803 12.107 1.00 . A A . 22 LYS CE 1 1
7 11448 1 1 22 LYS CG C 6.939 19.446 9.619 1.00 . A A . 22 LYS CG 1 1
7 11449 1 1 22 LYS H H 6.013 20.912 5.891 1.00 . A A . 22 LYS H 1 1
7 11450 1 1 22 LYS HA H 6.964 22.018 8.460 1.00 . A A . 22 LYS HA 1 1
7 11451 1 1 22 LYS HB2 H 5.367 20.106 8.322 1.00 . A A . 22 LYS HB2 1 1
7 11452 1 1 22 LYS HB3 H 6.600 19.134 7.526 1.00 . A A . 22 LYS HB3 1 1
7 11453 1 1 22 LYS HD2 H 7.197 21.349 10.615 1.00 . A A . 22 LYS HD2 1 1
7 11454 1 1 22 LYS HD3 H 5.565 20.655 10.761 1.00 . A A . 22 LYS HD3 1 1
7 11455 1 1 22 LYS HE2 H 6.484 18.858 12.225 1.00 . A A . 22 LYS HE2 1 1
7 11456 1 1 22 LYS HE3 H 8.094 19.579 12.094 1.00 . A A . 22 LYS HE3 1 1
7 11457 1 1 22 LYS HG2 H 6.443 18.498 9.834 1.00 . A A . 22 LYS HG2 1 1
7 11458 1 1 22 LYS HG3 H 8.014 19.259 9.577 1.00 . A A . 22 LYS HG3 1 1
7 11459 1 1 22 LYS HZ1 H 6.967 20.289 14.125 1.00 . A A . 22 LYS HZ1 1 1
7 11460 1 1 22 LYS HZ2 H 5.719 20.917 13.285 1.00 . A A . 22 LYS HZ2 1 1
7 11461 1 1 22 LYS HZ3 H 7.207 21.586 13.165 1.00 . A A . 22 LYS HZ3 1 1
7 11462 1 1 22 LYS N N 6.468 21.620 6.458 1.00 . A A . 22 LYS N 1 1
7 11463 1 1 22 LYS NZ N 6.708 20.709 13.242 1.00 . A A . 22 LYS NZ 1 1
7 11464 1 1 22 LYS O O 9.411 21.537 8.354 1.00 . A A . 22 LYS O 1 1
7 11465 1 1 23 ASN C C 11.051 21.404 5.345 1.00 . A A . 23 ASN C 1 1
7 11466 1 1 23 ASN CA C 10.404 20.179 6.028 1.00 . A A . 23 ASN CA 1 1
7 11467 1 1 23 ASN CB C 10.415 18.933 5.119 1.00 . A A . 23 ASN CB 1 1
7 11468 1 1 23 ASN CG C 11.814 18.401 4.841 1.00 . A A . 23 ASN CG 1 1
7 11469 1 1 23 ASN H H 8.264 20.104 5.834 1.00 . A A . 23 ASN H 1 1
7 11470 1 1 23 ASN HA H 10.994 19.976 6.923 1.00 . A A . 23 ASN HA 1 1
7 11471 1 1 23 ASN HB2 H 9.843 18.135 5.594 1.00 . A A . 23 ASN HB2 1 1
7 11472 1 1 23 ASN HB3 H 9.934 19.169 4.169 1.00 . A A . 23 ASN HB3 1 1
7 11473 1 1 23 ASN HD21 H 11.994 17.609 6.704 1.00 . A A . 23 ASN HD21 1 1
7 11474 1 1 23 ASN HD22 H 13.357 17.412 5.610 1.00 . A A . 23 ASN HD22 1 1
7 11475 1 1 23 ASN N N 9.016 20.418 6.440 1.00 . A A . 23 ASN N 1 1
7 11476 1 1 23 ASN ND2 N 12.433 17.762 5.810 1.00 . A A . 23 ASN ND2 1 1
7 11477 1 1 23 ASN O O 12.247 21.399 5.062 1.00 . A A . 23 ASN O 1 1
7 11478 1 1 23 ASN OD1 O 12.364 18.541 3.760 1.00 . A A . 23 ASN OD1 1 1
7 11479 1 1 24 GLN C C 11.041 23.483 2.944 1.00 . A A . 24 GLN C 1 1
7 11480 1 1 24 GLN CA C 10.648 23.709 4.421 1.00 . A A . 24 GLN CA 1 1
7 11481 1 1 24 GLN CB C 11.716 24.482 5.228 1.00 . A A . 24 GLN CB 1 1
7 11482 1 1 24 GLN CD C 10.107 25.108 7.121 1.00 . A A . 24 GLN CD 1 1
7 11483 1 1 24 GLN CG C 11.467 24.526 6.748 1.00 . A A . 24 GLN CG 1 1
7 11484 1 1 24 GLN H H 9.291 22.360 5.341 1.00 . A A . 24 GLN H 1 1
7 11485 1 1 24 GLN HA H 9.752 24.328 4.395 1.00 . A A . 24 GLN HA 1 1
7 11486 1 1 24 GLN HB2 H 12.691 24.025 5.061 1.00 . A A . 24 GLN HB2 1 1
7 11487 1 1 24 GLN HB3 H 11.766 25.505 4.850 1.00 . A A . 24 GLN HB3 1 1
7 11488 1 1 24 GLN HE21 H 9.639 23.521 8.301 1.00 . A A . 24 GLN HE21 1 1
7 11489 1 1 24 GLN HE22 H 8.387 24.726 8.009 1.00 . A A . 24 GLN HE22 1 1
7 11490 1 1 24 GLN HG2 H 11.540 23.514 7.148 1.00 . A A . 24 GLN HG2 1 1
7 11491 1 1 24 GLN HG3 H 12.243 25.127 7.222 1.00 . A A . 24 GLN HG3 1 1
7 11492 1 1 24 GLN N N 10.267 22.466 5.108 1.00 . A A . 24 GLN N 1 1
7 11493 1 1 24 GLN NE2 N 9.352 24.431 7.957 1.00 . A A . 24 GLN NE2 1 1
7 11494 1 1 24 GLN O O 11.752 24.295 2.346 1.00 . A A . 24 GLN O 1 1
7 11495 1 1 24 GLN OE1 O 9.689 26.160 6.651 1.00 . A A . 24 GLN OE1 1 1
7 11496 1 1 25 ALA C C 10.335 22.820 -0.092 1.00 . A A . 25 ALA C 1 1
7 11497 1 1 25 ALA CA C 10.963 21.940 1.004 1.00 . A A . 25 ALA CA 1 1
7 11498 1 1 25 ALA CB C 10.540 20.473 0.853 1.00 . A A . 25 ALA CB 1 1
7 11499 1 1 25 ALA H H 9.877 21.841 2.840 1.00 . A A . 25 ALA H 1 1
7 11500 1 1 25 ALA HA H 12.047 22.000 0.899 1.00 . A A . 25 ALA HA 1 1
7 11501 1 1 25 ALA HB1 H 9.457 20.372 0.949 1.00 . A A . 25 ALA HB1 1 1
7 11502 1 1 25 ALA HB2 H 10.846 20.096 -0.124 1.00 . A A . 25 ALA HB2 1 1
7 11503 1 1 25 ALA HB3 H 11.018 19.871 1.626 1.00 . A A . 25 ALA HB3 1 1
7 11504 1 1 25 ALA N N 10.589 22.374 2.348 1.00 . A A . 25 ALA N 1 1
7 11505 1 1 25 ALA O O 10.977 23.101 -1.106 1.00 . A A . 25 ALA O 1 1
7 11506 1 1 26 HIS C C 8.068 23.356 -2.220 1.00 . A A . 26 HIS C 1 1
7 11507 1 1 26 HIS CA C 8.247 24.017 -0.828 1.00 . A A . 26 HIS CA 1 1
7 11508 1 1 26 HIS CB C 8.727 25.479 -0.871 1.00 . A A . 26 HIS CB 1 1
7 11509 1 1 26 HIS CD2 C 7.598 26.810 1.012 1.00 . A A . 26 HIS CD2 1 1
7 11510 1 1 26 HIS CE1 C 9.235 26.866 2.489 1.00 . A A . 26 HIS CE1 1 1
7 11511 1 1 26 HIS CG C 8.678 26.158 0.479 1.00 . A A . 26 HIS CG 1 1
7 11512 1 1 26 HIS H H 8.676 23.015 1.011 1.00 . A A . 26 HIS H 1 1
7 11513 1 1 26 HIS HA H 7.245 24.037 -0.399 1.00 . A A . 26 HIS HA 1 1
7 11514 1 1 26 HIS HB2 H 9.746 25.520 -1.256 1.00 . A A . 26 HIS HB2 1 1
7 11515 1 1 26 HIS HB3 H 8.093 26.044 -1.555 1.00 . A A . 26 HIS HB3 1 1
7 11516 1 1 26 HIS HD1 H 10.614 25.776 1.344 1.00 . A A . 26 HIS HD1 1 1
7 11517 1 1 26 HIS HD2 H 6.636 26.938 0.532 1.00 . A A . 26 HIS HD2 1 1
7 11518 1 1 26 HIS HE1 H 9.808 27.053 3.392 1.00 . A A . 26 HIS HE1 1 1
7 11519 1 1 26 HIS N N 9.083 23.251 0.115 1.00 . A A . 26 HIS N 1 1
7 11520 1 1 26 HIS ND1 N 9.691 26.199 1.414 1.00 . A A . 26 HIS ND1 1 1
7 11521 1 1 26 HIS NE2 N 7.963 27.257 2.289 1.00 . A A . 26 HIS NE2 1 1
7 11522 1 1 26 HIS O O 7.673 24.009 -3.187 1.00 . A A . 26 HIS O 1 1
7 11523 1 1 27 LYS C C 8.283 19.677 -2.989 1.00 . A A . 27 LYS C 1 1
7 11524 1 1 27 LYS CA C 8.167 21.133 -3.456 1.00 . A A . 27 LYS CA 1 1
7 11525 1 1 27 LYS CB C 9.187 21.453 -4.571 1.00 . A A . 27 LYS CB 1 1
7 11526 1 1 27 LYS CD C 11.636 21.959 -5.071 1.00 . A A . 27 LYS CD 1 1
7 11527 1 1 27 LYS CE C 12.943 22.332 -4.350 1.00 . A A . 27 LYS CE 1 1
7 11528 1 1 27 LYS CG C 10.644 21.274 -4.118 1.00 . A A . 27 LYS CG 1 1
7 11529 1 1 27 LYS H H 8.667 21.610 -1.459 1.00 . A A . 27 LYS H 1 1
7 11530 1 1 27 LYS HA H 7.170 21.262 -3.869 1.00 . A A . 27 LYS HA 1 1
7 11531 1 1 27 LYS HB2 H 9.005 20.815 -5.437 1.00 . A A . 27 LYS HB2 1 1
7 11532 1 1 27 LYS HB3 H 9.031 22.485 -4.889 1.00 . A A . 27 LYS HB3 1 1
7 11533 1 1 27 LYS HD2 H 11.857 21.277 -5.892 1.00 . A A . 27 LYS HD2 1 1
7 11534 1 1 27 LYS HD3 H 11.194 22.865 -5.491 1.00 . A A . 27 LYS HD3 1 1
7 11535 1 1 27 LYS HE2 H 13.326 21.451 -3.827 1.00 . A A . 27 LYS HE2 1 1
7 11536 1 1 27 LYS HE3 H 13.679 22.620 -5.106 1.00 . A A . 27 LYS HE3 1 1
7 11537 1 1 27 LYS HG2 H 10.753 21.700 -3.129 1.00 . A A . 27 LYS HG2 1 1
7 11538 1 1 27 LYS HG3 H 10.879 20.212 -4.048 1.00 . A A . 27 LYS HG3 1 1
7 11539 1 1 27 LYS HZ1 H 12.391 24.279 -3.860 1.00 . A A . 27 LYS HZ1 1 1
7 11540 1 1 27 LYS HZ2 H 13.627 23.715 -2.955 1.00 . A A . 27 LYS HZ2 1 1
7 11541 1 1 27 LYS HZ3 H 12.104 23.216 -2.647 1.00 . A A . 27 LYS HZ3 1 1
7 11542 1 1 27 LYS N N 8.345 22.048 -2.313 1.00 . A A . 27 LYS N 1 1
7 11543 1 1 27 LYS NZ N 12.753 23.458 -3.393 1.00 . A A . 27 LYS NZ 1 1
7 11544 1 1 27 LYS O O 8.638 19.416 -1.838 1.00 . A A . 27 LYS O 1 1
7 11545 1 1 28 ILE C C 9.374 16.879 -4.746 1.00 . A A . 28 ILE C 1 1
7 11546 1 1 28 ILE CA C 8.271 17.295 -3.740 1.00 . A A . 28 ILE CA 1 1
7 11547 1 1 28 ILE CB C 6.912 16.542 -3.880 1.00 . A A . 28 ILE CB 1 1
7 11548 1 1 28 ILE CD1 C 4.405 16.674 -3.269 1.00 . A A . 28 ILE CD1 1 1
7 11549 1 1 28 ILE CG1 C 5.836 17.088 -2.901 1.00 . A A . 28 ILE CG1 1 1
7 11550 1 1 28 ILE CG2 C 7.029 15.019 -3.650 1.00 . A A . 28 ILE CG2 1 1
7 11551 1 1 28 ILE H H 7.729 19.059 -4.803 1.00 . A A . 28 ILE H 1 1
7 11552 1 1 28 ILE HA H 8.655 17.093 -2.741 1.00 . A A . 28 ILE HA 1 1
7 11553 1 1 28 ILE HB H 6.549 16.703 -4.893 1.00 . A A . 28 ILE HB 1 1
7 11554 1 1 28 ILE HD11 H 4.230 16.847 -4.331 1.00 . A A . 28 ILE HD11 1 1
7 11555 1 1 28 ILE HD12 H 4.231 15.623 -3.043 1.00 . A A . 28 ILE HD12 1 1
7 11556 1 1 28 ILE HD13 H 3.700 17.276 -2.696 1.00 . A A . 28 ILE HD13 1 1
7 11557 1 1 28 ILE HG12 H 6.059 16.760 -1.884 1.00 . A A . 28 ILE HG12 1 1
7 11558 1 1 28 ILE HG13 H 5.836 18.175 -2.899 1.00 . A A . 28 ILE HG13 1 1
7 11559 1 1 28 ILE HG21 H 7.517 14.541 -4.495 1.00 . A A . 28 ILE HG21 1 1
7 11560 1 1 28 ILE HG22 H 7.572 14.812 -2.727 1.00 . A A . 28 ILE HG22 1 1
7 11561 1 1 28 ILE HG23 H 6.048 14.560 -3.580 1.00 . A A . 28 ILE HG23 1 1
7 11562 1 1 28 ILE N N 8.036 18.739 -3.895 1.00 . A A . 28 ILE N 1 1
7 11563 1 1 28 ILE O O 9.891 17.701 -5.507 1.00 . A A . 28 ILE O 1 1
7 11564 1 1 29 GLU C C 9.658 13.779 -6.378 1.00 . A A . 29 GLU C 1 1
7 11565 1 1 29 GLU CA C 10.490 14.959 -5.853 1.00 . A A . 29 GLU CA 1 1
7 11566 1 1 29 GLU CB C 11.899 14.518 -5.420 1.00 . A A . 29 GLU CB 1 1
7 11567 1 1 29 GLU CD C 14.171 13.590 -6.230 1.00 . A A . 29 GLU CD 1 1
7 11568 1 1 29 GLU CG C 12.734 14.014 -6.608 1.00 . A A . 29 GLU CG 1 1
7 11569 1 1 29 GLU H H 9.458 15.021 -3.987 1.00 . A A . 29 GLU H 1 1
7 11570 1 1 29 GLU HA H 10.609 15.671 -6.673 1.00 . A A . 29 GLU HA 1 1
7 11571 1 1 29 GLU HB2 H 12.399 15.371 -4.973 1.00 . A A . 29 GLU HB2 1 1
7 11572 1 1 29 GLU HB3 H 11.829 13.728 -4.673 1.00 . A A . 29 GLU HB3 1 1
7 11573 1 1 29 GLU HG2 H 12.222 13.159 -7.056 1.00 . A A . 29 GLU HG2 1 1
7 11574 1 1 29 GLU HG3 H 12.781 14.804 -7.361 1.00 . A A . 29 GLU HG3 1 1
7 11575 1 1 29 GLU N N 9.788 15.614 -4.743 1.00 . A A . 29 GLU N 1 1
7 11576 1 1 29 GLU O O 9.243 13.778 -7.540 1.00 . A A . 29 GLU O 1 1
7 11577 1 1 29 GLU OE1 O 14.644 13.873 -5.103 1.00 . A A . 29 GLU OE1 1 1
7 11578 1 1 29 GLU OE2 O 14.846 12.964 -7.082 1.00 . A A . 29 GLU OE2 1 1
7 11579 1 1 30 ARG C C 8.100 10.776 -4.791 1.00 . A A . 30 ARG C 1 1
7 11580 1 1 30 ARG CA C 8.847 11.471 -5.937 1.00 . A A . 30 ARG CA 1 1
7 11581 1 1 30 ARG CB C 9.995 10.622 -6.520 1.00 . A A . 30 ARG CB 1 1
7 11582 1 1 30 ARG CD C 10.666 9.005 -8.307 1.00 . A A . 30 ARG CD 1 1
7 11583 1 1 30 ARG CG C 9.512 9.468 -7.405 1.00 . A A . 30 ARG CG 1 1
7 11584 1 1 30 ARG CZ C 10.331 7.882 -10.542 1.00 . A A . 30 ARG CZ 1 1
7 11585 1 1 30 ARG H H 9.746 12.874 -4.575 1.00 . A A . 30 ARG H 1 1
7 11586 1 1 30 ARG HA H 8.129 11.652 -6.735 1.00 . A A . 30 ARG HA 1 1
7 11587 1 1 30 ARG HB2 H 10.616 11.273 -7.139 1.00 . A A . 30 ARG HB2 1 1
7 11588 1 1 30 ARG HB3 H 10.625 10.230 -5.722 1.00 . A A . 30 ARG HB3 1 1
7 11589 1 1 30 ARG HD2 H 11.046 9.863 -8.864 1.00 . A A . 30 ARG HD2 1 1
7 11590 1 1 30 ARG HD3 H 11.471 8.616 -7.681 1.00 . A A . 30 ARG HD3 1 1
7 11591 1 1 30 ARG HE H 9.799 7.136 -8.793 1.00 . A A . 30 ARG HE 1 1
7 11592 1 1 30 ARG HG2 H 9.162 8.646 -6.779 1.00 . A A . 30 ARG HG2 1 1
7 11593 1 1 30 ARG HG3 H 8.690 9.804 -8.035 1.00 . A A . 30 ARG HG3 1 1
7 11594 1 1 30 ARG HH11 H 11.412 9.543 -10.780 1.00 . A A . 30 ARG HH11 1 1
7 11595 1 1 30 ARG HH12 H 11.036 8.685 -12.249 1.00 . A A . 30 ARG HH12 1 1
7 11596 1 1 30 ARG HH21 H 9.252 6.224 -10.601 1.00 . A A . 30 ARG HH21 1 1
7 11597 1 1 30 ARG HH22 H 9.838 6.784 -12.167 1.00 . A A . 30 ARG HH22 1 1
7 11598 1 1 30 ARG N N 9.416 12.765 -5.530 1.00 . A A . 30 ARG N 1 1
7 11599 1 1 30 ARG NE N 10.225 7.951 -9.231 1.00 . A A . 30 ARG NE 1 1
7 11600 1 1 30 ARG NH1 N 10.957 8.782 -11.251 1.00 . A A . 30 ARG NH1 1 1
7 11601 1 1 30 ARG NH2 N 9.791 6.882 -11.169 1.00 . A A . 30 ARG NH2 1 1
7 11602 1 1 30 ARG O O 8.719 10.315 -3.832 1.00 . A A . 30 ARG O 1 1
7 11603 1 1 31 VAL C C 5.902 8.510 -4.209 1.00 . A A . 31 VAL C 1 1
7 11604 1 1 31 VAL CA C 5.919 10.012 -3.892 1.00 . A A . 31 VAL CA 1 1
7 11605 1 1 31 VAL CB C 4.490 10.594 -3.809 1.00 . A A . 31 VAL CB 1 1
7 11606 1 1 31 VAL CG1 C 4.529 12.112 -3.584 1.00 . A A . 31 VAL CG1 1 1
7 11607 1 1 31 VAL CG2 C 3.601 10.335 -5.029 1.00 . A A . 31 VAL CG2 1 1
7 11608 1 1 31 VAL H H 6.341 11.085 -5.702 1.00 . A A . 31 VAL H 1 1
7 11609 1 1 31 VAL HA H 6.357 10.124 -2.901 1.00 . A A . 31 VAL HA 1 1
7 11610 1 1 31 VAL HB H 4.001 10.139 -2.948 1.00 . A A . 31 VAL HB 1 1
7 11611 1 1 31 VAL HG11 H 3.534 12.467 -3.315 1.00 . A A . 31 VAL HG11 1 1
7 11612 1 1 31 VAL HG12 H 5.222 12.353 -2.780 1.00 . A A . 31 VAL HG12 1 1
7 11613 1 1 31 VAL HG13 H 4.848 12.623 -4.492 1.00 . A A . 31 VAL HG13 1 1
7 11614 1 1 31 VAL HG21 H 2.620 10.779 -4.864 1.00 . A A . 31 VAL HG21 1 1
7 11615 1 1 31 VAL HG22 H 4.041 10.781 -5.920 1.00 . A A . 31 VAL HG22 1 1
7 11616 1 1 31 VAL HG23 H 3.470 9.265 -5.177 1.00 . A A . 31 VAL HG23 1 1
7 11617 1 1 31 VAL N N 6.769 10.742 -4.852 1.00 . A A . 31 VAL N 1 1
7 11618 1 1 31 VAL O O 5.990 8.111 -5.372 1.00 . A A . 31 VAL O 1 1
7 11619 1 1 32 VAL C C 4.717 5.536 -2.605 1.00 . A A . 32 VAL C 1 1
7 11620 1 1 32 VAL CA C 5.927 6.206 -3.256 1.00 . A A . 32 VAL CA 1 1
7 11621 1 1 32 VAL CB C 7.251 5.752 -2.599 1.00 . A A . 32 VAL CB 1 1
7 11622 1 1 32 VAL CG1 C 7.484 4.256 -2.841 1.00 . A A . 32 VAL CG1 1 1
7 11623 1 1 32 VAL CG2 C 8.468 6.498 -3.166 1.00 . A A . 32 VAL CG2 1 1
7 11624 1 1 32 VAL H H 5.774 8.066 -2.243 1.00 . A A . 32 VAL H 1 1
7 11625 1 1 32 VAL HA H 5.956 5.900 -4.302 1.00 . A A . 32 VAL HA 1 1
7 11626 1 1 32 VAL HB H 7.211 5.928 -1.521 1.00 . A A . 32 VAL HB 1 1
7 11627 1 1 32 VAL HG11 H 6.656 3.670 -2.445 1.00 . A A . 32 VAL HG11 1 1
7 11628 1 1 32 VAL HG12 H 7.583 4.065 -3.910 1.00 . A A . 32 VAL HG12 1 1
7 11629 1 1 32 VAL HG13 H 8.398 3.941 -2.336 1.00 . A A . 32 VAL HG13 1 1
7 11630 1 1 32 VAL HG21 H 9.384 6.087 -2.744 1.00 . A A . 32 VAL HG21 1 1
7 11631 1 1 32 VAL HG22 H 8.498 6.403 -4.252 1.00 . A A . 32 VAL HG22 1 1
7 11632 1 1 32 VAL HG23 H 8.421 7.552 -2.896 1.00 . A A . 32 VAL HG23 1 1
7 11633 1 1 32 VAL N N 5.783 7.671 -3.180 1.00 . A A . 32 VAL N 1 1
7 11634 1 1 32 VAL O O 4.494 5.693 -1.404 1.00 . A A . 32 VAL O 1 1
7 11635 1 1 33 VAL C C 2.491 2.780 -3.362 1.00 . A A . 33 VAL C 1 1
7 11636 1 1 33 VAL CA C 2.607 4.257 -2.985 1.00 . A A . 33 VAL CA 1 1
7 11637 1 1 33 VAL CB C 1.428 5.068 -3.565 1.00 . A A . 33 VAL CB 1 1
7 11638 1 1 33 VAL CG1 C 0.090 4.566 -3.003 1.00 . A A . 33 VAL CG1 1 1
7 11639 1 1 33 VAL CG2 C 1.533 6.565 -3.228 1.00 . A A . 33 VAL CG2 1 1
7 11640 1 1 33 VAL H H 4.176 4.707 -4.368 1.00 . A A . 33 VAL H 1 1
7 11641 1 1 33 VAL HA H 2.534 4.309 -1.905 1.00 . A A . 33 VAL HA 1 1
7 11642 1 1 33 VAL HB H 1.416 4.964 -4.650 1.00 . A A . 33 VAL HB 1 1
7 11643 1 1 33 VAL HG11 H 0.086 4.640 -1.916 1.00 . A A . 33 VAL HG11 1 1
7 11644 1 1 33 VAL HG12 H -0.728 5.166 -3.399 1.00 . A A . 33 VAL HG12 1 1
7 11645 1 1 33 VAL HG13 H -0.081 3.529 -3.295 1.00 . A A . 33 VAL HG13 1 1
7 11646 1 1 33 VAL HG21 H 0.655 7.093 -3.596 1.00 . A A . 33 VAL HG21 1 1
7 11647 1 1 33 VAL HG22 H 1.607 6.704 -2.149 1.00 . A A . 33 VAL HG22 1 1
7 11648 1 1 33 VAL HG23 H 2.410 6.999 -3.708 1.00 . A A . 33 VAL HG23 1 1
7 11649 1 1 33 VAL N N 3.910 4.815 -3.392 1.00 . A A . 33 VAL N 1 1
7 11650 1 1 33 VAL O O 2.525 2.416 -4.536 1.00 . A A . 33 VAL O 1 1
7 11651 1 1 34 GLY C C 0.760 0.082 -2.847 1.00 . A A . 34 GLY C 1 1
7 11652 1 1 34 GLY CA C 2.195 0.476 -2.507 1.00 . A A . 34 GLY CA 1 1
7 11653 1 1 34 GLY H H 2.277 2.282 -1.412 1.00 . A A . 34 GLY H 1 1
7 11654 1 1 34 GLY HA2 H 2.863 0.115 -3.282 1.00 . A A . 34 GLY HA2 1 1
7 11655 1 1 34 GLY HA3 H 2.468 -0.012 -1.572 1.00 . A A . 34 GLY HA3 1 1
7 11656 1 1 34 GLY N N 2.358 1.917 -2.357 1.00 . A A . 34 GLY N 1 1
7 11657 1 1 34 GLY O O -0.186 0.557 -2.219 1.00 . A A . 34 GLY O 1 1
7 11658 1 1 35 ILE C C -0.471 -2.950 -4.301 1.00 . A A . 35 ILE C 1 1
7 11659 1 1 35 ILE CA C -0.664 -1.427 -4.246 1.00 . A A . 35 ILE CA 1 1
7 11660 1 1 35 ILE CB C -1.141 -0.849 -5.601 1.00 . A A . 35 ILE CB 1 1
7 11661 1 1 35 ILE CD1 C -1.840 1.363 -6.795 1.00 . A A . 35 ILE CD1 1 1
7 11662 1 1 35 ILE CG1 C -1.202 0.700 -5.567 1.00 . A A . 35 ILE CG1 1 1
7 11663 1 1 35 ILE CG2 C -2.515 -1.450 -5.948 1.00 . A A . 35 ILE CG2 1 1
7 11664 1 1 35 ILE H H 1.448 -1.122 -4.294 1.00 . A A . 35 ILE H 1 1
7 11665 1 1 35 ILE HA H -1.428 -1.210 -3.500 1.00 . A A . 35 ILE HA 1 1
7 11666 1 1 35 ILE HB H -0.433 -1.143 -6.378 1.00 . A A . 35 ILE HB 1 1
7 11667 1 1 35 ILE HD11 H -1.413 0.953 -7.707 1.00 . A A . 35 ILE HD11 1 1
7 11668 1 1 35 ILE HD12 H -2.916 1.196 -6.792 1.00 . A A . 35 ILE HD12 1 1
7 11669 1 1 35 ILE HD13 H -1.657 2.438 -6.761 1.00 . A A . 35 ILE HD13 1 1
7 11670 1 1 35 ILE HG12 H -1.758 1.019 -4.689 1.00 . A A . 35 ILE HG12 1 1
7 11671 1 1 35 ILE HG13 H -0.188 1.089 -5.477 1.00 . A A . 35 ILE HG13 1 1
7 11672 1 1 35 ILE HG21 H -2.465 -2.538 -5.988 1.00 . A A . 35 ILE HG21 1 1
7 11673 1 1 35 ILE HG22 H -3.253 -1.145 -5.205 1.00 . A A . 35 ILE HG22 1 1
7 11674 1 1 35 ILE HG23 H -2.834 -1.115 -6.934 1.00 . A A . 35 ILE HG23 1 1
7 11675 1 1 35 ILE N N 0.603 -0.816 -3.820 1.00 . A A . 35 ILE N 1 1
7 11676 1 1 35 ILE O O 0.524 -3.434 -4.846 1.00 . A A . 35 ILE O 1 1
7 11677 1 1 36 GLY C C -1.256 -5.938 -4.843 1.00 . A A . 36 GLY C 1 1
7 11678 1 1 36 GLY CA C -1.284 -5.156 -3.524 1.00 . A A . 36 GLY CA 1 1
7 11679 1 1 36 GLY H H -2.209 -3.239 -3.317 1.00 . A A . 36 GLY H 1 1
7 11680 1 1 36 GLY HA2 H -0.375 -5.369 -2.963 1.00 . A A . 36 GLY HA2 1 1
7 11681 1 1 36 GLY HA3 H -2.122 -5.520 -2.929 1.00 . A A . 36 GLY HA3 1 1
7 11682 1 1 36 GLY N N -1.396 -3.702 -3.696 1.00 . A A . 36 GLY N 1 1
7 11683 1 1 36 GLY O O -1.967 -5.613 -5.797 1.00 . A A . 36 GLY O 1 1
7 11684 1 1 37 GLU C C -1.458 -8.589 -6.588 1.00 . A A . 37 GLU C 1 1
7 11685 1 1 37 GLU CA C -0.218 -7.809 -6.111 1.00 . A A . 37 GLU CA 1 1
7 11686 1 1 37 GLU CB C 0.999 -8.742 -5.921 1.00 . A A . 37 GLU CB 1 1
7 11687 1 1 37 GLU CD C 1.947 -10.844 -4.753 1.00 . A A . 37 GLU CD 1 1
7 11688 1 1 37 GLU CG C 0.776 -9.853 -4.885 1.00 . A A . 37 GLU CG 1 1
7 11689 1 1 37 GLU H H 0.098 -7.210 -4.080 1.00 . A A . 37 GLU H 1 1
7 11690 1 1 37 GLU HA H 0.041 -7.108 -6.907 1.00 . A A . 37 GLU HA 1 1
7 11691 1 1 37 GLU HB2 H 1.227 -9.198 -6.885 1.00 . A A . 37 GLU HB2 1 1
7 11692 1 1 37 GLU HB3 H 1.861 -8.148 -5.616 1.00 . A A . 37 GLU HB3 1 1
7 11693 1 1 37 GLU HG2 H 0.598 -9.382 -3.918 1.00 . A A . 37 GLU HG2 1 1
7 11694 1 1 37 GLU HG3 H -0.113 -10.417 -5.157 1.00 . A A . 37 GLU HG3 1 1
7 11695 1 1 37 GLU N N -0.472 -7.018 -4.895 1.00 . A A . 37 GLU N 1 1
7 11696 1 1 37 GLU O O -1.522 -9.009 -7.746 1.00 . A A . 37 GLU O 1 1
7 11697 1 1 37 GLU OE1 O 2.522 -11.291 -5.774 1.00 . A A . 37 GLU OE1 1 1
7 11698 1 1 37 GLU OE2 O 2.267 -11.232 -3.602 1.00 . A A . 37 GLU OE2 1 1
7 11699 1 1 38 ARG C C -4.948 -8.355 -5.883 1.00 . A A . 38 ARG C 1 1
7 11700 1 1 38 ARG CA C -3.777 -9.346 -5.983 1.00 . A A . 38 ARG CA 1 1
7 11701 1 1 38 ARG CB C -4.000 -10.574 -5.076 1.00 . A A . 38 ARG CB 1 1
7 11702 1 1 38 ARG CD C -2.881 -12.242 -6.720 1.00 . A A . 38 ARG CD 1 1
7 11703 1 1 38 ARG CG C -3.016 -11.741 -5.275 1.00 . A A . 38 ARG CG 1 1
7 11704 1 1 38 ARG CZ C -4.635 -13.986 -7.195 1.00 . A A . 38 ARG CZ 1 1
7 11705 1 1 38 ARG H H -2.291 -8.390 -4.778 1.00 . A A . 38 ARG H 1 1
7 11706 1 1 38 ARG HA H -3.777 -9.667 -7.019 1.00 . A A . 38 ARG HA 1 1
7 11707 1 1 38 ARG HB2 H -3.951 -10.257 -4.033 1.00 . A A . 38 ARG HB2 1 1
7 11708 1 1 38 ARG HB3 H -5.002 -10.957 -5.250 1.00 . A A . 38 ARG HB3 1 1
7 11709 1 1 38 ARG HD2 H -2.528 -11.422 -7.346 1.00 . A A . 38 ARG HD2 1 1
7 11710 1 1 38 ARG HD3 H -2.117 -13.021 -6.754 1.00 . A A . 38 ARG HD3 1 1
7 11711 1 1 38 ARG HE H -4.735 -12.100 -7.761 1.00 . A A . 38 ARG HE 1 1
7 11712 1 1 38 ARG HG2 H -2.033 -11.437 -4.924 1.00 . A A . 38 ARG HG2 1 1
7 11713 1 1 38 ARG HG3 H -3.345 -12.570 -4.650 1.00 . A A . 38 ARG HG3 1 1
7 11714 1 1 38 ARG HH11 H -3.108 -14.788 -6.171 1.00 . A A . 38 ARG HH11 1 1
7 11715 1 1 38 ARG HH12 H -4.386 -15.886 -6.586 1.00 . A A . 38 ARG HH12 1 1
7 11716 1 1 38 ARG HH21 H -6.311 -13.557 -8.216 1.00 . A A . 38 ARG HH21 1 1
7 11717 1 1 38 ARG HH22 H -6.150 -15.206 -7.697 1.00 . A A . 38 ARG HH22 1 1
7 11718 1 1 38 ARG N N -2.462 -8.746 -5.709 1.00 . A A . 38 ARG N 1 1
7 11719 1 1 38 ARG NE N -4.157 -12.755 -7.259 1.00 . A A . 38 ARG NE 1 1
7 11720 1 1 38 ARG NH1 N -4.004 -14.958 -6.598 1.00 . A A . 38 ARG NH1 1 1
7 11721 1 1 38 ARG NH2 N -5.782 -14.271 -7.741 1.00 . A A . 38 ARG NH2 1 1
7 11722 1 1 38 ARG O O -6.100 -8.754 -6.055 1.00 . A A . 38 ARG O 1 1
7 11723 1 1 39 SER C C -6.376 -5.712 -6.893 1.00 . A A . 39 SER C 1 1
7 11724 1 1 39 SER CA C -5.709 -6.016 -5.543 1.00 . A A . 39 SER CA 1 1
7 11725 1 1 39 SER CB C -5.104 -4.723 -4.983 1.00 . A A . 39 SER CB 1 1
7 11726 1 1 39 SER H H -3.710 -6.795 -5.557 1.00 . A A . 39 SER H 1 1
7 11727 1 1 39 SER HA H -6.492 -6.347 -4.860 1.00 . A A . 39 SER HA 1 1
7 11728 1 1 39 SER HB2 H -4.314 -4.377 -5.651 1.00 . A A . 39 SER HB2 1 1
7 11729 1 1 39 SER HB3 H -5.878 -3.956 -4.930 1.00 . A A . 39 SER HB3 1 1
7 11730 1 1 39 SER HG H -5.284 -5.173 -3.082 1.00 . A A . 39 SER HG 1 1
7 11731 1 1 39 SER N N -4.680 -7.070 -5.633 1.00 . A A . 39 SER N 1 1
7 11732 1 1 39 SER O O -7.510 -5.234 -6.920 1.00 . A A . 39 SER O 1 1
7 11733 1 1 39 SER OG O -4.563 -4.928 -3.690 1.00 . A A . 39 SER OG 1 1
7 11734 1 1 40 ALA C C -6.707 -4.567 -9.883 1.00 . A A . 40 ALA C 1 1
7 11735 1 1 40 ALA CA C -6.144 -5.932 -9.404 1.00 . A A . 40 ALA CA 1 1
7 11736 1 1 40 ALA CB C -7.098 -7.110 -9.661 1.00 . A A . 40 ALA CB 1 1
7 11737 1 1 40 ALA H H -4.759 -6.375 -7.859 1.00 . A A . 40 ALA H 1 1
7 11738 1 1 40 ALA HA H -5.262 -6.104 -10.023 1.00 . A A . 40 ALA HA 1 1
7 11739 1 1 40 ALA HB1 H -7.331 -7.175 -10.724 1.00 . A A . 40 ALA HB1 1 1
7 11740 1 1 40 ALA HB2 H -6.629 -8.044 -9.349 1.00 . A A . 40 ALA HB2 1 1
7 11741 1 1 40 ALA HB3 H -8.025 -6.970 -9.102 1.00 . A A . 40 ALA HB3 1 1
7 11742 1 1 40 ALA N N -5.687 -6.006 -8.007 1.00 . A A . 40 ALA N 1 1
7 11743 1 1 40 ALA O O -7.276 -4.484 -10.976 1.00 . A A . 40 ALA O 1 1
7 11744 1 1 41 MET C C -6.305 -1.483 -10.562 1.00 . A A . 41 MET C 1 1
7 11745 1 1 41 MET CA C -7.078 -2.160 -9.418 1.00 . A A . 41 MET CA 1 1
7 11746 1 1 41 MET CB C -7.112 -1.276 -8.157 1.00 . A A . 41 MET CB 1 1
7 11747 1 1 41 MET CE C -6.412 -0.823 -4.863 1.00 . A A . 41 MET CE 1 1
7 11748 1 1 41 MET CG C -5.731 -0.937 -7.581 1.00 . A A . 41 MET CG 1 1
7 11749 1 1 41 MET H H -6.096 -3.635 -8.214 1.00 . A A . 41 MET H 1 1
7 11750 1 1 41 MET HA H -8.111 -2.276 -9.751 1.00 . A A . 41 MET HA 1 1
7 11751 1 1 41 MET HB2 H -7.618 -0.342 -8.403 1.00 . A A . 41 MET HB2 1 1
7 11752 1 1 41 MET HB3 H -7.704 -1.780 -7.393 1.00 . A A . 41 MET HB3 1 1
7 11753 1 1 41 MET HE1 H -7.395 -1.211 -5.134 1.00 . A A . 41 MET HE1 1 1
7 11754 1 1 41 MET HE2 H -5.727 -1.652 -4.687 1.00 . A A . 41 MET HE2 1 1
7 11755 1 1 41 MET HE3 H -6.504 -0.236 -3.949 1.00 . A A . 41 MET HE3 1 1
7 11756 1 1 41 MET HG2 H -5.237 -1.854 -7.258 1.00 . A A . 41 MET HG2 1 1
7 11757 1 1 41 MET HG3 H -5.125 -0.486 -8.366 1.00 . A A . 41 MET HG3 1 1
7 11758 1 1 41 MET N N -6.565 -3.495 -9.093 1.00 . A A . 41 MET N 1 1
7 11759 1 1 41 MET O O -5.124 -1.749 -10.801 1.00 . A A . 41 MET O 1 1
7 11760 1 1 41 MET SD S -5.770 0.231 -6.192 1.00 . A A . 41 MET SD 1 1
7 11761 1 1 42 ASP C C -5.545 1.386 -11.853 1.00 . A A . 42 ASP C 1 1
7 11762 1 1 42 ASP CA C -6.422 0.222 -12.363 1.00 . A A . 42 ASP CA 1 1
7 11763 1 1 42 ASP CB C -7.557 0.697 -13.281 1.00 . A A . 42 ASP CB 1 1
7 11764 1 1 42 ASP CG C -8.233 -0.474 -14.012 1.00 . A A . 42 ASP CG 1 1
7 11765 1 1 42 ASP H H -7.933 -0.403 -10.981 1.00 . A A . 42 ASP H 1 1
7 11766 1 1 42 ASP HA H -5.779 -0.425 -12.962 1.00 . A A . 42 ASP HA 1 1
7 11767 1 1 42 ASP HB2 H -8.296 1.243 -12.691 1.00 . A A . 42 ASP HB2 1 1
7 11768 1 1 42 ASP HB3 H -7.144 1.378 -14.027 1.00 . A A . 42 ASP HB3 1 1
7 11769 1 1 42 ASP N N -6.974 -0.562 -11.253 1.00 . A A . 42 ASP N 1 1
7 11770 1 1 42 ASP O O -5.991 2.528 -11.709 1.00 . A A . 42 ASP O 1 1
7 11771 1 1 42 ASP OD1 O -7.634 -1.005 -14.979 1.00 . A A . 42 ASP OD1 1 1
7 11772 1 1 42 ASP OD2 O -9.366 -0.859 -13.635 1.00 . A A . 42 ASP OD2 1 1
7 11773 1 1 43 LYS C C -3.071 3.295 -12.037 1.00 . A A . 43 LYS C 1 1
7 11774 1 1 43 LYS CA C -3.231 2.053 -11.146 1.00 . A A . 43 LYS CA 1 1
7 11775 1 1 43 LYS CB C -1.903 1.294 -10.998 1.00 . A A . 43 LYS CB 1 1
7 11776 1 1 43 LYS CD C -0.038 -0.042 -12.167 1.00 . A A . 43 LYS CD 1 1
7 11777 1 1 43 LYS CE C -0.077 -1.275 -11.251 1.00 . A A . 43 LYS CE 1 1
7 11778 1 1 43 LYS CG C -1.372 0.704 -12.321 1.00 . A A . 43 LYS CG 1 1
7 11779 1 1 43 LYS H H -4.002 0.128 -11.688 1.00 . A A . 43 LYS H 1 1
7 11780 1 1 43 LYS HA H -3.517 2.424 -10.159 1.00 . A A . 43 LYS HA 1 1
7 11781 1 1 43 LYS HB2 H -1.171 1.992 -10.609 1.00 . A A . 43 LYS HB2 1 1
7 11782 1 1 43 LYS HB3 H -2.040 0.496 -10.266 1.00 . A A . 43 LYS HB3 1 1
7 11783 1 1 43 LYS HD2 H 0.317 -0.341 -13.155 1.00 . A A . 43 LYS HD2 1 1
7 11784 1 1 43 LYS HD3 H 0.687 0.659 -11.762 1.00 . A A . 43 LYS HD3 1 1
7 11785 1 1 43 LYS HE2 H 0.955 -1.598 -11.085 1.00 . A A . 43 LYS HE2 1 1
7 11786 1 1 43 LYS HE3 H -0.486 -0.983 -10.279 1.00 . A A . 43 LYS HE3 1 1
7 11787 1 1 43 LYS HG2 H -2.108 0.028 -12.754 1.00 . A A . 43 LYS HG2 1 1
7 11788 1 1 43 LYS HG3 H -1.206 1.521 -13.024 1.00 . A A . 43 LYS HG3 1 1
7 11789 1 1 43 LYS HZ1 H -0.825 -3.213 -11.233 1.00 . A A . 43 LYS HZ1 1 1
7 11790 1 1 43 LYS HZ2 H -0.492 -2.674 -12.734 1.00 . A A . 43 LYS HZ2 1 1
7 11791 1 1 43 LYS HZ3 H -1.835 -2.157 -11.954 1.00 . A A . 43 LYS HZ3 1 1
7 11792 1 1 43 LYS N N -4.263 1.101 -11.598 1.00 . A A . 43 LYS N 1 1
7 11793 1 1 43 LYS NZ N -0.861 -2.398 -11.833 1.00 . A A . 43 LYS NZ 1 1
7 11794 1 1 43 LYS O O -2.723 4.373 -11.558 1.00 . A A . 43 LYS O 1 1
7 11795 1 1 44 SER C C -4.410 5.348 -13.897 1.00 . A A . 44 SER C 1 1
7 11796 1 1 44 SER CA C -3.450 4.224 -14.320 1.00 . A A . 44 SER CA 1 1
7 11797 1 1 44 SER CB C -3.868 3.638 -15.675 1.00 . A A . 44 SER CB 1 1
7 11798 1 1 44 SER H H -3.586 2.197 -13.590 1.00 . A A . 44 SER H 1 1
7 11799 1 1 44 SER HA H -2.454 4.656 -14.427 1.00 . A A . 44 SER HA 1 1
7 11800 1 1 44 SER HB2 H -3.201 2.812 -15.932 1.00 . A A . 44 SER HB2 1 1
7 11801 1 1 44 SER HB3 H -4.886 3.250 -15.601 1.00 . A A . 44 SER HB3 1 1
7 11802 1 1 44 SER HG H -2.877 4.791 -16.919 1.00 . A A . 44 SER HG 1 1
7 11803 1 1 44 SER N N -3.382 3.146 -13.325 1.00 . A A . 44 SER N 1 1
7 11804 1 1 44 SER O O -4.055 6.524 -13.999 1.00 . A A . 44 SER O 1 1
7 11805 1 1 44 SER OG O -3.814 4.614 -16.702 1.00 . A A . 44 SER OG 1 1
7 11806 1 1 45 LEU C C -5.992 6.719 -11.624 1.00 . A A . 45 LEU C 1 1
7 11807 1 1 45 LEU CA C -6.547 6.008 -12.852 1.00 . A A . 45 LEU CA 1 1
7 11808 1 1 45 LEU CB C -7.910 5.413 -12.448 1.00 . A A . 45 LEU CB 1 1
7 11809 1 1 45 LEU CD1 C -9.805 3.817 -12.844 1.00 . A A . 45 LEU CD1 1 1
7 11810 1 1 45 LEU CD2 C -8.603 4.738 -14.814 1.00 . A A . 45 LEU CD2 1 1
7 11811 1 1 45 LEU CG C -8.451 4.313 -13.351 1.00 . A A . 45 LEU CG 1 1
7 11812 1 1 45 LEU H H -5.779 4.024 -13.189 1.00 . A A . 45 LEU H 1 1
7 11813 1 1 45 LEU HA H -6.713 6.753 -13.632 1.00 . A A . 45 LEU HA 1 1
7 11814 1 1 45 LEU HB2 H -7.826 4.988 -11.446 1.00 . A A . 45 LEU HB2 1 1
7 11815 1 1 45 LEU HB3 H -8.637 6.225 -12.400 1.00 . A A . 45 LEU HB3 1 1
7 11816 1 1 45 LEU HD11 H -10.148 2.985 -13.460 1.00 . A A . 45 LEU HD11 1 1
7 11817 1 1 45 LEU HD12 H -10.539 4.622 -12.884 1.00 . A A . 45 LEU HD12 1 1
7 11818 1 1 45 LEU HD13 H -9.707 3.471 -11.815 1.00 . A A . 45 LEU HD13 1 1
7 11819 1 1 45 LEU HD21 H -8.987 3.904 -15.401 1.00 . A A . 45 LEU HD21 1 1
7 11820 1 1 45 LEU HD22 H -7.638 5.032 -15.226 1.00 . A A . 45 LEU HD22 1 1
7 11821 1 1 45 LEU HD23 H -9.293 5.578 -14.886 1.00 . A A . 45 LEU HD23 1 1
7 11822 1 1 45 LEU HG H -7.730 3.512 -13.265 1.00 . A A . 45 LEU HG 1 1
7 11823 1 1 45 LEU N N -5.589 5.007 -13.351 1.00 . A A . 45 LEU N 1 1
7 11824 1 1 45 LEU O O -6.202 7.917 -11.459 1.00 . A A . 45 LEU O 1 1
7 11825 1 1 46 PHE C C -3.854 7.696 -9.742 1.00 . A A . 46 PHE C 1 1
7 11826 1 1 46 PHE CA C -4.830 6.537 -9.491 1.00 . A A . 46 PHE CA 1 1
7 11827 1 1 46 PHE CB C -4.196 5.466 -8.591 1.00 . A A . 46 PHE CB 1 1
7 11828 1 1 46 PHE CD1 C -4.265 6.789 -6.421 1.00 . A A . 46 PHE CD1 1 1
7 11829 1 1 46 PHE CD2 C -2.141 5.824 -7.134 1.00 . A A . 46 PHE CD2 1 1
7 11830 1 1 46 PHE CE1 C -3.643 7.336 -5.283 1.00 . A A . 46 PHE CE1 1 1
7 11831 1 1 46 PHE CE2 C -1.540 6.312 -5.964 1.00 . A A . 46 PHE CE2 1 1
7 11832 1 1 46 PHE CG C -3.521 6.028 -7.349 1.00 . A A . 46 PHE CG 1 1
7 11833 1 1 46 PHE CZ C -2.282 7.072 -5.052 1.00 . A A . 46 PHE CZ 1 1
7 11834 1 1 46 PHE H H -5.181 4.994 -10.937 1.00 . A A . 46 PHE H 1 1
7 11835 1 1 46 PHE HA H -5.731 6.911 -9.011 1.00 . A A . 46 PHE HA 1 1
7 11836 1 1 46 PHE HB2 H -4.969 4.762 -8.282 1.00 . A A . 46 PHE HB2 1 1
7 11837 1 1 46 PHE HB3 H -3.455 4.908 -9.164 1.00 . A A . 46 PHE HB3 1 1
7 11838 1 1 46 PHE HD1 H -5.317 6.972 -6.594 1.00 . A A . 46 PHE HD1 1 1
7 11839 1 1 46 PHE HD2 H -1.515 5.314 -7.855 1.00 . A A . 46 PHE HD2 1 1
7 11840 1 1 46 PHE HE1 H -4.200 7.943 -4.574 1.00 . A A . 46 PHE HE1 1 1
7 11841 1 1 46 PHE HE2 H -0.492 6.132 -5.774 1.00 . A A . 46 PHE HE2 1 1
7 11842 1 1 46 PHE HZ H -1.785 7.455 -4.177 1.00 . A A . 46 PHE HZ 1 1
7 11843 1 1 46 PHE N N -5.306 5.977 -10.745 1.00 . A A . 46 PHE N 1 1
7 11844 1 1 46 PHE O O -4.030 8.797 -9.213 1.00 . A A . 46 PHE O 1 1
7 11845 1 1 47 VAL C C -2.501 9.647 -11.759 1.00 . A A . 47 VAL C 1 1
7 11846 1 1 47 VAL CA C -1.883 8.519 -10.962 1.00 . A A . 47 VAL CA 1 1
7 11847 1 1 47 VAL CB C -0.669 7.955 -11.700 1.00 . A A . 47 VAL CB 1 1
7 11848 1 1 47 VAL CG1 C -0.862 7.417 -13.115 1.00 . A A . 47 VAL CG1 1 1
7 11849 1 1 47 VAL CG2 C 0.480 8.966 -11.715 1.00 . A A . 47 VAL CG2 1 1
7 11850 1 1 47 VAL H H -2.761 6.535 -10.986 1.00 . A A . 47 VAL H 1 1
7 11851 1 1 47 VAL HA H -1.520 8.952 -10.030 1.00 . A A . 47 VAL HA 1 1
7 11852 1 1 47 VAL HB H -0.393 7.107 -11.112 1.00 . A A . 47 VAL HB 1 1
7 11853 1 1 47 VAL HG11 H 0.083 6.988 -13.452 1.00 . A A . 47 VAL HG11 1 1
7 11854 1 1 47 VAL HG12 H -1.617 6.635 -13.104 1.00 . A A . 47 VAL HG12 1 1
7 11855 1 1 47 VAL HG13 H -1.146 8.215 -13.799 1.00 . A A . 47 VAL HG13 1 1
7 11856 1 1 47 VAL HG21 H 1.415 8.457 -11.954 1.00 . A A . 47 VAL HG21 1 1
7 11857 1 1 47 VAL HG22 H 0.293 9.742 -12.457 1.00 . A A . 47 VAL HG22 1 1
7 11858 1 1 47 VAL HG23 H 0.567 9.438 -10.738 1.00 . A A . 47 VAL HG23 1 1
7 11859 1 1 47 VAL N N -2.845 7.470 -10.595 1.00 . A A . 47 VAL N 1 1
7 11860 1 1 47 VAL O O -2.197 10.808 -11.501 1.00 . A A . 47 VAL O 1 1
7 11861 1 1 48 SER C C -4.931 11.270 -12.698 1.00 . A A . 48 SER C 1 1
7 11862 1 1 48 SER CA C -4.002 10.373 -13.524 1.00 . A A . 48 SER CA 1 1
7 11863 1 1 48 SER CB C -4.704 9.745 -14.725 1.00 . A A . 48 SER CB 1 1
7 11864 1 1 48 SER H H -3.590 8.359 -12.892 1.00 . A A . 48 SER H 1 1
7 11865 1 1 48 SER HA H -3.188 10.990 -13.904 1.00 . A A . 48 SER HA 1 1
7 11866 1 1 48 SER HB2 H -4.835 10.507 -15.489 1.00 . A A . 48 SER HB2 1 1
7 11867 1 1 48 SER HB3 H -4.045 8.963 -15.102 1.00 . A A . 48 SER HB3 1 1
7 11868 1 1 48 SER HG H -6.663 9.829 -14.597 1.00 . A A . 48 SER HG 1 1
7 11869 1 1 48 SER N N -3.380 9.335 -12.708 1.00 . A A . 48 SER N 1 1
7 11870 1 1 48 SER O O -5.016 12.475 -12.941 1.00 . A A . 48 SER O 1 1
7 11871 1 1 48 SER OG O -5.964 9.177 -14.403 1.00 . A A . 48 SER OG 1 1
7 11872 1 1 49 ALA C C -5.425 12.332 -9.808 1.00 . A A . 49 ALA C 1 1
7 11873 1 1 49 ALA CA C -6.332 11.433 -10.661 1.00 . A A . 49 ALA CA 1 1
7 11874 1 1 49 ALA CB C -7.140 10.465 -9.787 1.00 . A A . 49 ALA CB 1 1
7 11875 1 1 49 ALA H H -5.406 9.698 -11.580 1.00 . A A . 49 ALA H 1 1
7 11876 1 1 49 ALA HA H -7.040 12.080 -11.183 1.00 . A A . 49 ALA HA 1 1
7 11877 1 1 49 ALA HB1 H -7.790 11.040 -9.130 1.00 . A A . 49 ALA HB1 1 1
7 11878 1 1 49 ALA HB2 H -7.762 9.825 -10.411 1.00 . A A . 49 ALA HB2 1 1
7 11879 1 1 49 ALA HB3 H -6.479 9.850 -9.173 1.00 . A A . 49 ALA HB3 1 1
7 11880 1 1 49 ALA N N -5.557 10.702 -11.664 1.00 . A A . 49 ALA N 1 1
7 11881 1 1 49 ALA O O -5.700 13.527 -9.688 1.00 . A A . 49 ALA O 1 1
7 11882 1 1 50 PHE C C -2.813 13.757 -9.414 1.00 . A A . 50 PHE C 1 1
7 11883 1 1 50 PHE CA C -3.292 12.565 -8.570 1.00 . A A . 50 PHE CA 1 1
7 11884 1 1 50 PHE CB C -2.140 11.644 -8.133 1.00 . A A . 50 PHE CB 1 1
7 11885 1 1 50 PHE CD1 C -1.027 13.047 -6.336 1.00 . A A . 50 PHE CD1 1 1
7 11886 1 1 50 PHE CD2 C 0.271 12.431 -8.303 1.00 . A A . 50 PHE CD2 1 1
7 11887 1 1 50 PHE CE1 C 0.071 13.771 -5.838 1.00 . A A . 50 PHE CE1 1 1
7 11888 1 1 50 PHE CE2 C 1.364 13.167 -7.810 1.00 . A A . 50 PHE CE2 1 1
7 11889 1 1 50 PHE CG C -0.935 12.381 -7.574 1.00 . A A . 50 PHE CG 1 1
7 11890 1 1 50 PHE CZ C 1.265 13.837 -6.578 1.00 . A A . 50 PHE CZ 1 1
7 11891 1 1 50 PHE H H -4.168 10.796 -9.407 1.00 . A A . 50 PHE H 1 1
7 11892 1 1 50 PHE HA H -3.727 12.992 -7.668 1.00 . A A . 50 PHE HA 1 1
7 11893 1 1 50 PHE HB2 H -2.512 10.955 -7.374 1.00 . A A . 50 PHE HB2 1 1
7 11894 1 1 50 PHE HB3 H -1.817 11.047 -8.982 1.00 . A A . 50 PHE HB3 1 1
7 11895 1 1 50 PHE HD1 H -1.946 13.005 -5.769 1.00 . A A . 50 PHE HD1 1 1
7 11896 1 1 50 PHE HD2 H 0.365 11.905 -9.243 1.00 . A A . 50 PHE HD2 1 1
7 11897 1 1 50 PHE HE1 H -0.002 14.285 -4.889 1.00 . A A . 50 PHE HE1 1 1
7 11898 1 1 50 PHE HE2 H 2.278 13.219 -8.385 1.00 . A A . 50 PHE HE2 1 1
7 11899 1 1 50 PHE HZ H 2.105 14.404 -6.199 1.00 . A A . 50 PHE HZ 1 1
7 11900 1 1 50 PHE N N -4.324 11.790 -9.268 1.00 . A A . 50 PHE N 1 1
7 11901 1 1 50 PHE O O -2.929 14.896 -8.969 1.00 . A A . 50 PHE O 1 1
7 11902 1 1 51 GLU C C -2.935 15.614 -11.900 1.00 . A A . 51 GLU C 1 1
7 11903 1 1 51 GLU CA C -1.887 14.533 -11.602 1.00 . A A . 51 GLU CA 1 1
7 11904 1 1 51 GLU CB C -1.469 13.869 -12.923 1.00 . A A . 51 GLU CB 1 1
7 11905 1 1 51 GLU CD C 1.100 13.983 -12.885 1.00 . A A . 51 GLU CD 1 1
7 11906 1 1 51 GLU CG C -0.156 13.086 -12.815 1.00 . A A . 51 GLU CG 1 1
7 11907 1 1 51 GLU H H -2.315 12.539 -10.927 1.00 . A A . 51 GLU H 1 1
7 11908 1 1 51 GLU HA H -1.015 15.023 -11.178 1.00 . A A . 51 GLU HA 1 1
7 11909 1 1 51 GLU HB2 H -2.262 13.188 -13.242 1.00 . A A . 51 GLU HB2 1 1
7 11910 1 1 51 GLU HB3 H -1.358 14.629 -13.700 1.00 . A A . 51 GLU HB3 1 1
7 11911 1 1 51 GLU HG2 H -0.158 12.513 -11.888 1.00 . A A . 51 GLU HG2 1 1
7 11912 1 1 51 GLU HG3 H -0.139 12.374 -13.642 1.00 . A A . 51 GLU HG3 1 1
7 11913 1 1 51 GLU N N -2.355 13.514 -10.646 1.00 . A A . 51 GLU N 1 1
7 11914 1 1 51 GLU O O -2.617 16.802 -11.950 1.00 . A A . 51 GLU O 1 1
7 11915 1 1 51 GLU OE1 O 1.056 15.166 -12.466 1.00 . A A . 51 GLU OE1 1 1
7 11916 1 1 51 GLU OE2 O 2.146 13.505 -13.387 1.00 . A A . 51 GLU OE2 1 1
7 11917 1 1 52 THR C C -5.551 17.030 -11.035 1.00 . A A . 52 THR C 1 1
7 11918 1 1 52 THR CA C -5.321 16.145 -12.269 1.00 . A A . 52 THR CA 1 1
7 11919 1 1 52 THR CB C -6.606 15.380 -12.640 1.00 . A A . 52 THR CB 1 1
7 11920 1 1 52 THR CG2 C -7.812 16.293 -12.858 1.00 . A A . 52 THR CG2 1 1
7 11921 1 1 52 THR H H -4.347 14.214 -12.089 1.00 . A A . 52 THR H 1 1
7 11922 1 1 52 THR HA H -5.080 16.813 -13.095 1.00 . A A . 52 THR HA 1 1
7 11923 1 1 52 THR HB H -6.845 14.664 -11.855 1.00 . A A . 52 THR HB 1 1
7 11924 1 1 52 THR HG1 H -5.876 13.897 -13.646 1.00 . A A . 52 THR HG1 1 1
7 11925 1 1 52 THR HG21 H -8.655 15.703 -13.217 1.00 . A A . 52 THR HG21 1 1
7 11926 1 1 52 THR HG22 H -7.568 17.061 -13.591 1.00 . A A . 52 THR HG22 1 1
7 11927 1 1 52 THR HG23 H -8.099 16.764 -11.920 1.00 . A A . 52 THR HG23 1 1
7 11928 1 1 52 THR N N -4.193 15.216 -12.081 1.00 . A A . 52 THR N 1 1
7 11929 1 1 52 THR O O -5.758 18.238 -11.166 1.00 . A A . 52 THR O 1 1
7 11930 1 1 52 THR OG1 O -6.420 14.681 -13.853 1.00 . A A . 52 THR OG1 1 1
7 11931 1 1 53 PHE C C -4.708 17.968 -7.968 1.00 . A A . 53 PHE C 1 1
7 11932 1 1 53 PHE CA C -5.859 17.141 -8.579 1.00 . A A . 53 PHE CA 1 1
7 11933 1 1 53 PHE CB C -6.373 16.106 -7.561 1.00 . A A . 53 PHE CB 1 1
7 11934 1 1 53 PHE CD1 C -8.384 15.249 -8.901 1.00 . A A . 53 PHE CD1 1 1
7 11935 1 1 53 PHE CD2 C -8.669 15.754 -6.545 1.00 . A A . 53 PHE CD2 1 1
7 11936 1 1 53 PHE CE1 C -9.754 14.955 -9.006 1.00 . A A . 53 PHE CE1 1 1
7 11937 1 1 53 PHE CE2 C -10.040 15.452 -6.644 1.00 . A A . 53 PHE CE2 1 1
7 11938 1 1 53 PHE CG C -7.840 15.700 -7.683 1.00 . A A . 53 PHE CG 1 1
7 11939 1 1 53 PHE CZ C -10.588 15.077 -7.882 1.00 . A A . 53 PHE CZ 1 1
7 11940 1 1 53 PHE H H -5.331 15.455 -9.788 1.00 . A A . 53 PHE H 1 1
7 11941 1 1 53 PHE HA H -6.673 17.842 -8.771 1.00 . A A . 53 PHE HA 1 1
7 11942 1 1 53 PHE HB2 H -5.744 15.219 -7.611 1.00 . A A . 53 PHE HB2 1 1
7 11943 1 1 53 PHE HB3 H -6.248 16.534 -6.568 1.00 . A A . 53 PHE HB3 1 1
7 11944 1 1 53 PHE HD1 H -7.756 15.107 -9.763 1.00 . A A . 53 PHE HD1 1 1
7 11945 1 1 53 PHE HD2 H -8.256 16.015 -5.583 1.00 . A A . 53 PHE HD2 1 1
7 11946 1 1 53 PHE HE1 H -10.169 14.626 -9.950 1.00 . A A . 53 PHE HE1 1 1
7 11947 1 1 53 PHE HE2 H -10.672 15.508 -5.768 1.00 . A A . 53 PHE HE2 1 1
7 11948 1 1 53 PHE HZ H -11.643 14.851 -7.963 1.00 . A A . 53 PHE HZ 1 1
7 11949 1 1 53 PHE N N -5.514 16.454 -9.830 1.00 . A A . 53 PHE N 1 1
7 11950 1 1 53 PHE O O -4.984 18.930 -7.245 1.00 . A A . 53 PHE O 1 1
7 11951 1 1 54 ARG C C -2.123 19.800 -7.849 1.00 . A A . 54 ARG C 1 1
7 11952 1 1 54 ARG CA C -2.268 18.303 -7.573 1.00 . A A . 54 ARG CA 1 1
7 11953 1 1 54 ARG CB C -0.946 17.534 -7.790 1.00 . A A . 54 ARG CB 1 1
7 11954 1 1 54 ARG CD C -0.379 18.279 -10.234 1.00 . A A . 54 ARG CD 1 1
7 11955 1 1 54 ARG CG C -0.496 17.152 -9.206 1.00 . A A . 54 ARG CG 1 1
7 11956 1 1 54 ARG CZ C 0.477 18.377 -12.601 1.00 . A A . 54 ARG CZ 1 1
7 11957 1 1 54 ARG H H -3.275 16.829 -8.820 1.00 . A A . 54 ARG H 1 1
7 11958 1 1 54 ARG HA H -2.455 18.266 -6.498 1.00 . A A . 54 ARG HA 1 1
7 11959 1 1 54 ARG HB2 H -0.140 18.119 -7.355 1.00 . A A . 54 ARG HB2 1 1
7 11960 1 1 54 ARG HB3 H -1.007 16.607 -7.217 1.00 . A A . 54 ARG HB3 1 1
7 11961 1 1 54 ARG HD2 H -1.382 18.625 -10.490 1.00 . A A . 54 ARG HD2 1 1
7 11962 1 1 54 ARG HD3 H 0.186 19.105 -9.809 1.00 . A A . 54 ARG HD3 1 1
7 11963 1 1 54 ARG HE H 0.592 16.805 -11.468 1.00 . A A . 54 ARG HE 1 1
7 11964 1 1 54 ARG HG2 H 0.478 16.666 -9.117 1.00 . A A . 54 ARG HG2 1 1
7 11965 1 1 54 ARG HG3 H -1.187 16.423 -9.600 1.00 . A A . 54 ARG HG3 1 1
7 11966 1 1 54 ARG HH11 H -0.353 20.117 -12.101 1.00 . A A . 54 ARG HH11 1 1
7 11967 1 1 54 ARG HH12 H 0.250 20.026 -13.732 1.00 . A A . 54 ARG HH12 1 1
7 11968 1 1 54 ARG HH21 H 1.224 16.723 -13.353 1.00 . A A . 54 ARG HH21 1 1
7 11969 1 1 54 ARG HH22 H 1.193 18.090 -14.474 1.00 . A A . 54 ARG HH22 1 1
7 11970 1 1 54 ARG N N -3.428 17.646 -8.233 1.00 . A A . 54 ARG N 1 1
7 11971 1 1 54 ARG NE N 0.294 17.777 -11.445 1.00 . A A . 54 ARG NE 1 1
7 11972 1 1 54 ARG NH1 N 0.127 19.613 -12.822 1.00 . A A . 54 ARG NH1 1 1
7 11973 1 1 54 ARG NH2 N 1.028 17.703 -13.563 1.00 . A A . 54 ARG NH2 1 1
7 11974 1 1 54 ARG O O -1.428 20.494 -7.112 1.00 . A A . 54 ARG O 1 1
7 11975 1 1 55 GLU C C -3.585 22.613 -8.105 1.00 . A A . 55 GLU C 1 1
7 11976 1 1 55 GLU CA C -2.915 21.743 -9.192 1.00 . A A . 55 GLU CA 1 1
7 11977 1 1 55 GLU CB C -3.633 21.917 -10.541 1.00 . A A . 55 GLU CB 1 1
7 11978 1 1 55 GLU CD C -3.334 21.576 -13.046 1.00 . A A . 55 GLU CD 1 1
7 11979 1 1 55 GLU CG C -3.042 21.020 -11.640 1.00 . A A . 55 GLU CG 1 1
7 11980 1 1 55 GLU H H -3.347 19.650 -9.404 1.00 . A A . 55 GLU H 1 1
7 11981 1 1 55 GLU HA H -1.902 22.121 -9.304 1.00 . A A . 55 GLU HA 1 1
7 11982 1 1 55 GLU HB2 H -4.693 21.689 -10.422 1.00 . A A . 55 GLU HB2 1 1
7 11983 1 1 55 GLU HB3 H -3.535 22.959 -10.846 1.00 . A A . 55 GLU HB3 1 1
7 11984 1 1 55 GLU HG2 H -1.964 20.939 -11.484 1.00 . A A . 55 GLU HG2 1 1
7 11985 1 1 55 GLU HG3 H -3.457 20.014 -11.543 1.00 . A A . 55 GLU HG3 1 1
7 11986 1 1 55 GLU N N -2.821 20.314 -8.858 1.00 . A A . 55 GLU N 1 1
7 11987 1 1 55 GLU O O -3.532 23.842 -8.175 1.00 . A A . 55 GLU O 1 1
7 11988 1 1 55 GLU OE1 O -4.510 21.566 -13.486 1.00 . A A . 55 GLU OE1 1 1
7 11989 1 1 55 GLU OE2 O -2.379 22.026 -13.724 1.00 . A A . 55 GLU OE2 1 1
7 11990 1 1 56 GLU C C -3.655 23.394 -5.031 1.00 . A A . 56 GLU C 1 1
7 11991 1 1 56 GLU CA C -4.728 22.667 -5.881 1.00 . A A . 56 GLU CA 1 1
7 11992 1 1 56 GLU CB C -5.485 21.609 -5.053 1.00 . A A . 56 GLU CB 1 1
7 11993 1 1 56 GLU CD C -7.348 23.206 -4.237 1.00 . A A . 56 GLU CD 1 1
7 11994 1 1 56 GLU CG C -6.296 22.140 -3.857 1.00 . A A . 56 GLU CG 1 1
7 11995 1 1 56 GLU H H -4.255 20.989 -7.130 1.00 . A A . 56 GLU H 1 1
7 11996 1 1 56 GLU HA H -5.442 23.423 -6.211 1.00 . A A . 56 GLU HA 1 1
7 11997 1 1 56 GLU HB2 H -6.174 21.078 -5.712 1.00 . A A . 56 GLU HB2 1 1
7 11998 1 1 56 GLU HB3 H -4.765 20.879 -4.680 1.00 . A A . 56 GLU HB3 1 1
7 11999 1 1 56 GLU HG2 H -6.807 21.292 -3.394 1.00 . A A . 56 GLU HG2 1 1
7 12000 1 1 56 GLU HG3 H -5.606 22.535 -3.108 1.00 . A A . 56 GLU HG3 1 1
7 12001 1 1 56 GLU N N -4.187 22.000 -7.079 1.00 . A A . 56 GLU N 1 1
7 12002 1 1 56 GLU O O -3.985 24.290 -4.252 1.00 . A A . 56 GLU O 1 1
7 12003 1 1 56 GLU OE1 O -8.029 23.064 -5.282 1.00 . A A . 56 GLU OE1 1 1
7 12004 1 1 56 GLU OE2 O -7.528 24.184 -3.471 1.00 . A A . 56 GLU OE2 1 1
7 12005 1 1 57 SER C C -0.063 23.909 -5.592 1.00 . A A . 57 SER C 1 1
7 12006 1 1 57 SER CA C -1.210 23.727 -4.584 1.00 . A A . 57 SER CA 1 1
7 12007 1 1 57 SER CB C -0.751 22.918 -3.364 1.00 . A A . 57 SER CB 1 1
7 12008 1 1 57 SER H H -2.171 22.349 -5.901 1.00 . A A . 57 SER H 1 1
7 12009 1 1 57 SER HA H -1.502 24.718 -4.239 1.00 . A A . 57 SER HA 1 1
7 12010 1 1 57 SER HB2 H -1.608 22.734 -2.715 1.00 . A A . 57 SER HB2 1 1
7 12011 1 1 57 SER HB3 H -0.348 21.963 -3.699 1.00 . A A . 57 SER HB3 1 1
7 12012 1 1 57 SER HG H 0.348 23.192 -1.767 1.00 . A A . 57 SER HG 1 1
7 12013 1 1 57 SER N N -2.369 23.058 -5.203 1.00 . A A . 57 SER N 1 1
7 12014 1 1 57 SER O O -0.135 23.414 -6.714 1.00 . A A . 57 SER O 1 1
7 12015 1 1 57 SER OG O 0.241 23.624 -2.634 1.00 . A A . 57 SER OG 1 1
7 12016 1 1 58 LEU C C 3.246 23.648 -5.703 1.00 . A A . 58 LEU C 1 1
7 12017 1 1 58 LEU CA C 2.242 24.779 -5.984 1.00 . A A . 58 LEU CA 1 1
7 12018 1 1 58 LEU CB C 2.879 26.151 -5.668 1.00 . A A . 58 LEU CB 1 1
7 12019 1 1 58 LEU CD1 C 2.425 27.315 -7.894 1.00 . A A . 58 LEU CD1 1 1
7 12020 1 1 58 LEU CD2 C 0.812 27.641 -6.041 1.00 . A A . 58 LEU CD2 1 1
7 12021 1 1 58 LEU CG C 2.284 27.389 -6.372 1.00 . A A . 58 LEU CG 1 1
7 12022 1 1 58 LEU H H 0.968 24.952 -4.251 1.00 . A A . 58 LEU H 1 1
7 12023 1 1 58 LEU HA H 2.011 24.732 -7.047 1.00 . A A . 58 LEU HA 1 1
7 12024 1 1 58 LEU HB2 H 2.855 26.318 -4.590 1.00 . A A . 58 LEU HB2 1 1
7 12025 1 1 58 LEU HB3 H 3.932 26.107 -5.951 1.00 . A A . 58 LEU HB3 1 1
7 12026 1 1 58 LEU HD11 H 3.461 27.103 -8.159 1.00 . A A . 58 LEU HD11 1 1
7 12027 1 1 58 LEU HD12 H 2.143 28.274 -8.331 1.00 . A A . 58 LEU HD12 1 1
7 12028 1 1 58 LEU HD13 H 1.775 26.541 -8.301 1.00 . A A . 58 LEU HD13 1 1
7 12029 1 1 58 LEU HD21 H 0.506 28.603 -6.452 1.00 . A A . 58 LEU HD21 1 1
7 12030 1 1 58 LEU HD22 H 0.678 27.664 -4.959 1.00 . A A . 58 LEU HD22 1 1
7 12031 1 1 58 LEU HD23 H 0.186 26.859 -6.472 1.00 . A A . 58 LEU HD23 1 1
7 12032 1 1 58 LEU HG H 2.850 28.256 -6.032 1.00 . A A . 58 LEU HG 1 1
7 12033 1 1 58 LEU N N 1.006 24.611 -5.203 1.00 . A A . 58 LEU N 1 1
7 12034 1 1 58 LEU O O 3.800 23.060 -6.632 1.00 . A A . 58 LEU O 1 1
7 12035 1 1 59 VAL C C 4.189 20.921 -4.483 1.00 . A A . 59 VAL C 1 1
7 12036 1 1 59 VAL CA C 4.472 22.335 -3.957 1.00 . A A . 59 VAL CA 1 1
7 12037 1 1 59 VAL CB C 4.581 22.312 -2.411 1.00 . A A . 59 VAL CB 1 1
7 12038 1 1 59 VAL CG1 C 4.570 23.719 -1.796 1.00 . A A . 59 VAL CG1 1 1
7 12039 1 1 59 VAL CG2 C 3.483 21.510 -1.705 1.00 . A A . 59 VAL CG2 1 1
7 12040 1 1 59 VAL H H 2.911 23.805 -3.739 1.00 . A A . 59 VAL H 1 1
7 12041 1 1 59 VAL HA H 5.448 22.637 -4.348 1.00 . A A . 59 VAL HA 1 1
7 12042 1 1 59 VAL HB H 5.529 21.845 -2.154 1.00 . A A . 59 VAL HB 1 1
7 12043 1 1 59 VAL HG11 H 5.260 24.372 -2.329 1.00 . A A . 59 VAL HG11 1 1
7 12044 1 1 59 VAL HG12 H 3.569 24.151 -1.841 1.00 . A A . 59 VAL HG12 1 1
7 12045 1 1 59 VAL HG13 H 4.870 23.662 -0.749 1.00 . A A . 59 VAL HG13 1 1
7 12046 1 1 59 VAL HG21 H 3.586 20.448 -1.931 1.00 . A A . 59 VAL HG21 1 1
7 12047 1 1 59 VAL HG22 H 3.581 21.634 -0.628 1.00 . A A . 59 VAL HG22 1 1
7 12048 1 1 59 VAL HG23 H 2.497 21.856 -2.016 1.00 . A A . 59 VAL HG23 1 1
7 12049 1 1 59 VAL N N 3.463 23.315 -4.425 1.00 . A A . 59 VAL N 1 1
7 12050 1 1 59 VAL O O 5.099 20.116 -4.676 1.00 . A A . 59 VAL O 1 1
7 12051 1 1 60 CYS C C 2.619 19.033 -6.620 1.00 . A A . 60 CYS C 1 1
7 12052 1 1 60 CYS CA C 2.347 19.363 -5.146 1.00 . A A . 60 CYS CA 1 1
7 12053 1 1 60 CYS CB C 0.839 19.456 -4.871 1.00 . A A . 60 CYS CB 1 1
7 12054 1 1 60 CYS H H 2.252 21.380 -4.551 1.00 . A A . 60 CYS H 1 1
7 12055 1 1 60 CYS HA H 2.772 18.557 -4.549 1.00 . A A . 60 CYS HA 1 1
7 12056 1 1 60 CYS HB2 H 0.439 20.386 -5.277 1.00 . A A . 60 CYS HB2 1 1
7 12057 1 1 60 CYS HB3 H 0.301 18.644 -5.353 1.00 . A A . 60 CYS HB3 1 1
7 12058 1 1 60 CYS HG H 1.037 18.161 -2.864 1.00 . A A . 60 CYS HG 1 1
7 12059 1 1 60 CYS N N 2.908 20.637 -4.726 1.00 . A A . 60 CYS N 1 1
7 12060 1 1 60 CYS O O 2.536 17.867 -7.011 1.00 . A A . 60 CYS O 1 1
7 12061 1 1 60 CYS SG S 0.583 19.408 -3.072 1.00 . A A . 60 CYS SG 1 1
7 12062 1 1 61 LYS C C 4.274 19.307 -9.422 1.00 . A A . 61 LYS C 1 1
7 12063 1 1 61 LYS CA C 2.957 19.891 -8.912 1.00 . A A . 61 LYS CA 1 1
7 12064 1 1 61 LYS CB C 2.637 21.218 -9.617 1.00 . A A . 61 LYS CB 1 1
7 12065 1 1 61 LYS CD C 0.724 22.925 -9.893 1.00 . A A . 61 LYS CD 1 1
7 12066 1 1 61 LYS CE C 1.682 24.056 -10.291 1.00 . A A . 61 LYS CE 1 1
7 12067 1 1 61 LYS CG C 1.382 21.863 -9.015 1.00 . A A . 61 LYS CG 1 1
7 12068 1 1 61 LYS H H 2.975 20.972 -7.028 1.00 . A A . 61 LYS H 1 1
7 12069 1 1 61 LYS HA H 2.180 19.179 -9.182 1.00 . A A . 61 LYS HA 1 1
7 12070 1 1 61 LYS HB2 H 3.480 21.905 -9.516 1.00 . A A . 61 LYS HB2 1 1
7 12071 1 1 61 LYS HB3 H 2.473 21.016 -10.678 1.00 . A A . 61 LYS HB3 1 1
7 12072 1 1 61 LYS HD2 H 0.326 22.434 -10.781 1.00 . A A . 61 LYS HD2 1 1
7 12073 1 1 61 LYS HD3 H -0.105 23.337 -9.318 1.00 . A A . 61 LYS HD3 1 1
7 12074 1 1 61 LYS HE2 H 2.075 24.519 -9.381 1.00 . A A . 61 LYS HE2 1 1
7 12075 1 1 61 LYS HE3 H 2.527 23.630 -10.842 1.00 . A A . 61 LYS HE3 1 1
7 12076 1 1 61 LYS HG2 H 0.637 21.092 -8.818 1.00 . A A . 61 LYS HG2 1 1
7 12077 1 1 61 LYS HG3 H 1.659 22.319 -8.067 1.00 . A A . 61 LYS HG3 1 1
7 12078 1 1 61 LYS HZ1 H 1.636 25.821 -11.390 1.00 . A A . 61 LYS HZ1 1 1
7 12079 1 1 61 LYS HZ2 H 0.220 25.498 -10.643 1.00 . A A . 61 LYS HZ2 1 1
7 12080 1 1 61 LYS HZ3 H 0.647 24.674 -11.988 1.00 . A A . 61 LYS HZ3 1 1
7 12081 1 1 61 LYS N N 2.913 20.047 -7.446 1.00 . A A . 61 LYS N 1 1
7 12082 1 1 61 LYS NZ N 1.000 25.077 -11.131 1.00 . A A . 61 LYS NZ 1 1
7 12083 1 1 61 LYS O O 4.278 18.511 -10.359 1.00 . A A . 61 LYS O 1 1
7 12084 1 1 62 ASP C C 6.782 17.708 -8.257 1.00 . A A . 62 ASP C 1 1
7 12085 1 1 62 ASP CA C 6.703 19.061 -8.991 1.00 . A A . 62 ASP CA 1 1
7 12086 1 1 62 ASP CB C 7.807 20.037 -8.549 1.00 . A A . 62 ASP CB 1 1
7 12087 1 1 62 ASP CG C 7.924 21.239 -9.500 1.00 . A A . 62 ASP CG 1 1
7 12088 1 1 62 ASP H H 5.269 20.333 -8.034 1.00 . A A . 62 ASP H 1 1
7 12089 1 1 62 ASP HA H 6.846 18.860 -10.056 1.00 . A A . 62 ASP HA 1 1
7 12090 1 1 62 ASP HB2 H 7.608 20.376 -7.530 1.00 . A A . 62 ASP HB2 1 1
7 12091 1 1 62 ASP HB3 H 8.765 19.510 -8.546 1.00 . A A . 62 ASP HB3 1 1
7 12092 1 1 62 ASP N N 5.386 19.672 -8.786 1.00 . A A . 62 ASP N 1 1
7 12093 1 1 62 ASP O O 7.390 17.594 -7.192 1.00 . A A . 62 ASP O 1 1
7 12094 1 1 62 ASP OD1 O 8.385 21.054 -10.652 1.00 . A A . 62 ASP OD1 1 1
7 12095 1 1 62 ASP OD2 O 7.571 22.373 -9.098 1.00 . A A . 62 ASP OD2 1 1
7 12096 1 1 63 ALA C C 5.968 14.251 -9.373 1.00 . A A . 63 ALA C 1 1
7 12097 1 1 63 ALA CA C 6.100 15.321 -8.270 1.00 . A A . 63 ALA CA 1 1
7 12098 1 1 63 ALA CB C 4.929 15.215 -7.282 1.00 . A A . 63 ALA CB 1 1
7 12099 1 1 63 ALA H H 5.607 16.862 -9.659 1.00 . A A . 63 ALA H 1 1
7 12100 1 1 63 ALA HA H 7.029 15.133 -7.729 1.00 . A A . 63 ALA HA 1 1
7 12101 1 1 63 ALA HB1 H 4.927 14.231 -6.810 1.00 . A A . 63 ALA HB1 1 1
7 12102 1 1 63 ALA HB2 H 5.022 15.976 -6.509 1.00 . A A . 63 ALA HB2 1 1
7 12103 1 1 63 ALA HB3 H 3.985 15.361 -7.809 1.00 . A A . 63 ALA HB3 1 1
7 12104 1 1 63 ALA N N 6.129 16.682 -8.809 1.00 . A A . 63 ALA N 1 1
7 12105 1 1 63 ALA O O 5.446 14.510 -10.461 1.00 . A A . 63 ALA O 1 1
7 12106 1 1 64 ILE C C 5.651 10.714 -8.801 1.00 . A A . 64 ILE C 1 1
7 12107 1 1 64 ILE CA C 6.158 11.773 -9.797 1.00 . A A . 64 ILE CA 1 1
7 12108 1 1 64 ILE CB C 7.464 11.338 -10.514 1.00 . A A . 64 ILE CB 1 1
7 12109 1 1 64 ILE CD1 C 9.290 12.150 -12.166 1.00 . A A . 64 ILE CD1 1 1
7 12110 1 1 64 ILE CG1 C 7.915 12.407 -11.541 1.00 . A A . 64 ILE CG1 1 1
7 12111 1 1 64 ILE CG2 C 7.299 9.967 -11.203 1.00 . A A . 64 ILE CG2 1 1
7 12112 1 1 64 ILE H H 6.837 12.928 -8.151 1.00 . A A . 64 ILE H 1 1
7 12113 1 1 64 ILE HA H 5.386 11.930 -10.551 1.00 . A A . 64 ILE HA 1 1
7 12114 1 1 64 ILE HB H 8.247 11.245 -9.763 1.00 . A A . 64 ILE HB 1 1
7 12115 1 1 64 ILE HD11 H 10.025 11.977 -11.379 1.00 . A A . 64 ILE HD11 1 1
7 12116 1 1 64 ILE HD12 H 9.255 11.292 -12.838 1.00 . A A . 64 ILE HD12 1 1
7 12117 1 1 64 ILE HD13 H 9.588 13.025 -12.742 1.00 . A A . 64 ILE HD13 1 1
7 12118 1 1 64 ILE HG12 H 7.170 12.486 -12.335 1.00 . A A . 64 ILE HG12 1 1
7 12119 1 1 64 ILE HG13 H 7.985 13.375 -11.046 1.00 . A A . 64 ILE HG13 1 1
7 12120 1 1 64 ILE HG21 H 6.477 10.001 -11.920 1.00 . A A . 64 ILE HG21 1 1
7 12121 1 1 64 ILE HG22 H 8.210 9.688 -11.728 1.00 . A A . 64 ILE HG22 1 1
7 12122 1 1 64 ILE HG23 H 7.113 9.185 -10.467 1.00 . A A . 64 ILE HG23 1 1
7 12123 1 1 64 ILE N N 6.381 13.023 -9.048 1.00 . A A . 64 ILE N 1 1
7 12124 1 1 64 ILE O O 6.026 10.758 -7.628 1.00 . A A . 64 ILE O 1 1
7 12125 1 1 65 LEU C C 4.559 7.354 -8.725 1.00 . A A . 65 LEU C 1 1
7 12126 1 1 65 LEU CA C 4.124 8.792 -8.384 1.00 . A A . 65 LEU CA 1 1
7 12127 1 1 65 LEU CB C 2.613 9.067 -8.502 1.00 . A A . 65 LEU CB 1 1
7 12128 1 1 65 LEU CD1 C 0.554 9.077 -7.049 1.00 . A A . 65 LEU CD1 1 1
7 12129 1 1 65 LEU CD2 C 1.046 7.062 -8.391 1.00 . A A . 65 LEU CD2 1 1
7 12130 1 1 65 LEU CG C 1.681 8.212 -7.616 1.00 . A A . 65 LEU CG 1 1
7 12131 1 1 65 LEU H H 4.534 9.784 -10.214 1.00 . A A . 65 LEU H 1 1
7 12132 1 1 65 LEU HA H 4.402 8.968 -7.345 1.00 . A A . 65 LEU HA 1 1
7 12133 1 1 65 LEU HB2 H 2.462 10.118 -8.249 1.00 . A A . 65 LEU HB2 1 1
7 12134 1 1 65 LEU HB3 H 2.325 8.948 -9.543 1.00 . A A . 65 LEU HB3 1 1
7 12135 1 1 65 LEU HD11 H -0.066 8.489 -6.379 1.00 . A A . 65 LEU HD11 1 1
7 12136 1 1 65 LEU HD12 H -0.061 9.472 -7.856 1.00 . A A . 65 LEU HD12 1 1
7 12137 1 1 65 LEU HD13 H 0.972 9.908 -6.481 1.00 . A A . 65 LEU HD13 1 1
7 12138 1 1 65 LEU HD21 H 0.659 6.328 -7.691 1.00 . A A . 65 LEU HD21 1 1
7 12139 1 1 65 LEU HD22 H 1.781 6.573 -9.024 1.00 . A A . 65 LEU HD22 1 1
7 12140 1 1 65 LEU HD23 H 0.231 7.430 -9.007 1.00 . A A . 65 LEU HD23 1 1
7 12141 1 1 65 LEU HG H 2.227 7.783 -6.782 1.00 . A A . 65 LEU HG 1 1
7 12142 1 1 65 LEU N N 4.806 9.773 -9.238 1.00 . A A . 65 LEU N 1 1
7 12143 1 1 65 LEU O O 4.177 6.802 -9.757 1.00 . A A . 65 LEU O 1 1
7 12144 1 1 66 ASP C C 4.734 4.409 -7.371 1.00 . A A . 66 ASP C 1 1
7 12145 1 1 66 ASP CA C 5.800 5.344 -7.958 1.00 . A A . 66 ASP CA 1 1
7 12146 1 1 66 ASP CB C 7.140 5.099 -7.241 1.00 . A A . 66 ASP CB 1 1
7 12147 1 1 66 ASP CG C 8.361 5.531 -8.056 1.00 . A A . 66 ASP CG 1 1
7 12148 1 1 66 ASP H H 5.672 7.276 -7.044 1.00 . A A . 66 ASP H 1 1
7 12149 1 1 66 ASP HA H 5.925 5.074 -9.008 1.00 . A A . 66 ASP HA 1 1
7 12150 1 1 66 ASP HB2 H 7.134 5.608 -6.276 1.00 . A A . 66 ASP HB2 1 1
7 12151 1 1 66 ASP HB3 H 7.242 4.028 -7.050 1.00 . A A . 66 ASP HB3 1 1
7 12152 1 1 66 ASP N N 5.391 6.754 -7.870 1.00 . A A . 66 ASP N 1 1
7 12153 1 1 66 ASP O O 4.594 4.298 -6.151 1.00 . A A . 66 ASP O 1 1
7 12154 1 1 66 ASP OD1 O 8.347 5.454 -9.307 1.00 . A A . 66 ASP OD1 1 1
7 12155 1 1 66 ASP OD2 O 9.376 5.939 -7.451 1.00 . A A . 66 ASP OD2 1 1
7 12156 1 1 67 ILE C C 4.121 1.342 -7.591 1.00 . A A . 67 ILE C 1 1
7 12157 1 1 67 ILE CA C 3.195 2.537 -7.878 1.00 . A A . 67 ILE CA 1 1
7 12158 1 1 67 ILE CB C 2.163 2.220 -8.981 1.00 . A A . 67 ILE CB 1 1
7 12159 1 1 67 ILE CD1 C 1.044 3.819 -10.633 1.00 . A A . 67 ILE CD1 1 1
7 12160 1 1 67 ILE CG1 C 1.165 3.391 -9.167 1.00 . A A . 67 ILE CG1 1 1
7 12161 1 1 67 ILE CG2 C 1.387 0.938 -8.631 1.00 . A A . 67 ILE CG2 1 1
7 12162 1 1 67 ILE H H 4.143 3.899 -9.224 1.00 . A A . 67 ILE H 1 1
7 12163 1 1 67 ILE HA H 2.640 2.767 -6.970 1.00 . A A . 67 ILE HA 1 1
7 12164 1 1 67 ILE HB H 2.699 2.049 -9.917 1.00 . A A . 67 ILE HB 1 1
7 12165 1 1 67 ILE HD11 H 1.992 4.236 -10.975 1.00 . A A . 67 ILE HD11 1 1
7 12166 1 1 67 ILE HD12 H 0.787 2.961 -11.255 1.00 . A A . 67 ILE HD12 1 1
7 12167 1 1 67 ILE HD13 H 0.268 4.579 -10.728 1.00 . A A . 67 ILE HD13 1 1
7 12168 1 1 67 ILE HG12 H 0.177 3.111 -8.797 1.00 . A A . 67 ILE HG12 1 1
7 12169 1 1 67 ILE HG13 H 1.480 4.254 -8.586 1.00 . A A . 67 ILE HG13 1 1
7 12170 1 1 67 ILE HG21 H 2.034 0.065 -8.711 1.00 . A A . 67 ILE HG21 1 1
7 12171 1 1 67 ILE HG22 H 1.002 1.004 -7.613 1.00 . A A . 67 ILE HG22 1 1
7 12172 1 1 67 ILE HG23 H 0.553 0.810 -9.318 1.00 . A A . 67 ILE HG23 1 1
7 12173 1 1 67 ILE N N 4.007 3.705 -8.242 1.00 . A A . 67 ILE N 1 1
7 12174 1 1 67 ILE O O 4.702 0.757 -8.510 1.00 . A A . 67 ILE O 1 1
7 12175 1 1 68 VAL C C 4.184 -1.408 -5.759 1.00 . A A . 68 VAL C 1 1
7 12176 1 1 68 VAL CA C 5.070 -0.160 -5.840 1.00 . A A . 68 VAL CA 1 1
7 12177 1 1 68 VAL CB C 5.725 0.147 -4.477 1.00 . A A . 68 VAL CB 1 1
7 12178 1 1 68 VAL CG1 C 6.508 -1.050 -3.920 1.00 . A A . 68 VAL CG1 1 1
7 12179 1 1 68 VAL CG2 C 6.708 1.317 -4.608 1.00 . A A . 68 VAL CG2 1 1
7 12180 1 1 68 VAL H H 3.765 1.541 -5.635 1.00 . A A . 68 VAL H 1 1
7 12181 1 1 68 VAL HA H 5.871 -0.359 -6.551 1.00 . A A . 68 VAL HA 1 1
7 12182 1 1 68 VAL HB H 4.961 0.425 -3.754 1.00 . A A . 68 VAL HB 1 1
7 12183 1 1 68 VAL HG11 H 7.000 -0.768 -2.989 1.00 . A A . 68 VAL HG11 1 1
7 12184 1 1 68 VAL HG12 H 5.832 -1.877 -3.702 1.00 . A A . 68 VAL HG12 1 1
7 12185 1 1 68 VAL HG13 H 7.261 -1.375 -4.637 1.00 . A A . 68 VAL HG13 1 1
7 12186 1 1 68 VAL HG21 H 7.463 1.090 -5.362 1.00 . A A . 68 VAL HG21 1 1
7 12187 1 1 68 VAL HG22 H 6.176 2.223 -4.895 1.00 . A A . 68 VAL HG22 1 1
7 12188 1 1 68 VAL HG23 H 7.199 1.493 -3.652 1.00 . A A . 68 VAL HG23 1 1
7 12189 1 1 68 VAL N N 4.285 0.995 -6.314 1.00 . A A . 68 VAL N 1 1
7 12190 1 1 68 VAL O O 3.100 -1.377 -5.180 1.00 . A A . 68 VAL O 1 1
7 12191 1 1 69 ASP C C 4.189 -4.464 -4.843 1.00 . A A . 69 ASP C 1 1
7 12192 1 1 69 ASP CA C 4.004 -3.836 -6.242 1.00 . A A . 69 ASP CA 1 1
7 12193 1 1 69 ASP CB C 4.557 -4.728 -7.363 1.00 . A A . 69 ASP CB 1 1
7 12194 1 1 69 ASP CG C 3.850 -6.090 -7.428 1.00 . A A . 69 ASP CG 1 1
7 12195 1 1 69 ASP H H 5.544 -2.466 -6.792 1.00 . A A . 69 ASP H 1 1
7 12196 1 1 69 ASP HA H 2.932 -3.713 -6.415 1.00 . A A . 69 ASP HA 1 1
7 12197 1 1 69 ASP HB2 H 4.415 -4.216 -8.317 1.00 . A A . 69 ASP HB2 1 1
7 12198 1 1 69 ASP HB3 H 5.631 -4.865 -7.218 1.00 . A A . 69 ASP HB3 1 1
7 12199 1 1 69 ASP N N 4.648 -2.520 -6.329 1.00 . A A . 69 ASP N 1 1
7 12200 1 1 69 ASP O O 5.212 -5.087 -4.549 1.00 . A A . 69 ASP O 1 1
7 12201 1 1 69 ASP OD1 O 2.621 -6.114 -7.668 1.00 . A A . 69 ASP OD1 1 1
7 12202 1 1 69 ASP OD2 O 4.528 -7.137 -7.287 1.00 . A A . 69 ASP OD2 1 1
7 12203 1 1 70 GLU C C 2.781 -6.334 -2.664 1.00 . A A . 70 GLU C 1 1
7 12204 1 1 70 GLU CA C 3.185 -4.855 -2.605 1.00 . A A . 70 GLU CA 1 1
7 12205 1 1 70 GLU CB C 2.195 -4.089 -1.707 1.00 . A A . 70 GLU CB 1 1
7 12206 1 1 70 GLU CD C 3.703 -3.262 0.151 1.00 . A A . 70 GLU CD 1 1
7 12207 1 1 70 GLU CG C 2.812 -2.855 -1.038 1.00 . A A . 70 GLU CG 1 1
7 12208 1 1 70 GLU H H 2.385 -3.792 -4.293 1.00 . A A . 70 GLU H 1 1
7 12209 1 1 70 GLU HA H 4.181 -4.797 -2.162 1.00 . A A . 70 GLU HA 1 1
7 12210 1 1 70 GLU HB2 H 1.334 -3.777 -2.295 1.00 . A A . 70 GLU HB2 1 1
7 12211 1 1 70 GLU HB3 H 1.829 -4.752 -0.921 1.00 . A A . 70 GLU HB3 1 1
7 12212 1 1 70 GLU HG2 H 3.380 -2.281 -1.775 1.00 . A A . 70 GLU HG2 1 1
7 12213 1 1 70 GLU HG3 H 2.001 -2.218 -0.678 1.00 . A A . 70 GLU HG3 1 1
7 12214 1 1 70 GLU N N 3.217 -4.265 -3.953 1.00 . A A . 70 GLU N 1 1
7 12215 1 1 70 GLU O O 1.704 -6.669 -3.161 1.00 . A A . 70 GLU O 1 1
7 12216 1 1 70 GLU OE1 O 3.159 -3.509 1.255 1.00 . A A . 70 GLU OE1 1 1
7 12217 1 1 70 GLU OE2 O 4.940 -3.365 -0.021 1.00 . A A . 70 GLU OE2 1 1
7 12218 1 1 71 LYS C C 2.004 -8.794 -1.009 1.00 . A A . 71 LYS C 1 1
7 12219 1 1 71 LYS CA C 3.213 -8.647 -1.946 1.00 . A A . 71 LYS CA 1 1
7 12220 1 1 71 LYS CB C 4.421 -9.533 -1.569 1.00 . A A . 71 LYS CB 1 1
7 12221 1 1 71 LYS CD C 4.744 -8.878 0.913 1.00 . A A . 71 LYS CD 1 1
7 12222 1 1 71 LYS CE C 5.771 -8.522 2.001 1.00 . A A . 71 LYS CE 1 1
7 12223 1 1 71 LYS CG C 5.386 -9.046 -0.471 1.00 . A A . 71 LYS CG 1 1
7 12224 1 1 71 LYS H H 4.470 -6.917 -1.715 1.00 . A A . 71 LYS H 1 1
7 12225 1 1 71 LYS HA H 2.866 -8.993 -2.915 1.00 . A A . 71 LYS HA 1 1
7 12226 1 1 71 LYS HB2 H 4.058 -10.525 -1.294 1.00 . A A . 71 LYS HB2 1 1
7 12227 1 1 71 LYS HB3 H 5.018 -9.661 -2.474 1.00 . A A . 71 LYS HB3 1 1
7 12228 1 1 71 LYS HD2 H 4.030 -8.060 0.859 1.00 . A A . 71 LYS HD2 1 1
7 12229 1 1 71 LYS HD3 H 4.210 -9.790 1.190 1.00 . A A . 71 LYS HD3 1 1
7 12230 1 1 71 LYS HE2 H 6.361 -7.665 1.660 1.00 . A A . 71 LYS HE2 1 1
7 12231 1 1 71 LYS HE3 H 5.229 -8.207 2.898 1.00 . A A . 71 LYS HE3 1 1
7 12232 1 1 71 LYS HG2 H 6.189 -9.779 -0.400 1.00 . A A . 71 LYS HG2 1 1
7 12233 1 1 71 LYS HG3 H 5.833 -8.098 -0.774 1.00 . A A . 71 LYS HG3 1 1
7 12234 1 1 71 LYS HZ1 H 7.223 -9.949 1.548 1.00 . A A . 71 LYS HZ1 1 1
7 12235 1 1 71 LYS HZ2 H 6.144 -10.461 2.667 1.00 . A A . 71 LYS HZ2 1 1
7 12236 1 1 71 LYS HZ3 H 7.313 -9.403 3.079 1.00 . A A . 71 LYS HZ3 1 1
7 12237 1 1 71 LYS N N 3.607 -7.239 -2.121 1.00 . A A . 71 LYS N 1 1
7 12238 1 1 71 LYS NZ N 6.669 -9.660 2.342 1.00 . A A . 71 LYS NZ 1 1
7 12239 1 1 71 LYS O O 1.729 -7.899 -0.206 1.00 . A A . 71 LYS O 1 1
7 12240 1 1 72 VAL C C 0.427 -11.499 0.660 1.00 . A A . 72 VAL C 1 1
7 12241 1 1 72 VAL CA C 0.163 -10.252 -0.190 1.00 . A A . 72 VAL CA 1 1
7 12242 1 1 72 VAL CB C -1.169 -10.398 -0.958 1.00 . A A . 72 VAL CB 1 1
7 12243 1 1 72 VAL CG1 C -1.601 -9.092 -1.633 1.00 . A A . 72 VAL CG1 1 1
7 12244 1 1 72 VAL CG2 C -1.132 -11.508 -2.011 1.00 . A A . 72 VAL CG2 1 1
7 12245 1 1 72 VAL H H 1.590 -10.593 -1.789 1.00 . A A . 72 VAL H 1 1
7 12246 1 1 72 VAL HA H 0.039 -9.428 0.505 1.00 . A A . 72 VAL HA 1 1
7 12247 1 1 72 VAL HB H -1.947 -10.655 -0.239 1.00 . A A . 72 VAL HB 1 1
7 12248 1 1 72 VAL HG11 H -2.540 -9.242 -2.166 1.00 . A A . 72 VAL HG11 1 1
7 12249 1 1 72 VAL HG12 H -1.764 -8.334 -0.872 1.00 . A A . 72 VAL HG12 1 1
7 12250 1 1 72 VAL HG13 H -0.842 -8.742 -2.328 1.00 . A A . 72 VAL HG13 1 1
7 12251 1 1 72 VAL HG21 H -0.852 -12.450 -1.546 1.00 . A A . 72 VAL HG21 1 1
7 12252 1 1 72 VAL HG22 H -2.121 -11.618 -2.454 1.00 . A A . 72 VAL HG22 1 1
7 12253 1 1 72 VAL HG23 H -0.413 -11.274 -2.791 1.00 . A A . 72 VAL HG23 1 1
7 12254 1 1 72 VAL N N 1.301 -9.926 -1.080 1.00 . A A . 72 VAL N 1 1
7 12255 1 1 72 VAL O O 1.266 -12.326 0.306 1.00 . A A . 72 VAL O 1 1
7 12256 1 1 73 GLU C C -1.452 -13.172 3.413 1.00 . A A . 73 GLU C 1 1
7 12257 1 1 73 GLU CA C -0.150 -12.829 2.661 1.00 . A A . 73 GLU CA 1 1
7 12258 1 1 73 GLU CB C 1.001 -12.550 3.643 1.00 . A A . 73 GLU CB 1 1
7 12259 1 1 73 GLU CD C 2.893 -13.487 5.013 1.00 . A A . 73 GLU CD 1 1
7 12260 1 1 73 GLU CG C 1.554 -13.808 4.318 1.00 . A A . 73 GLU CG 1 1
7 12261 1 1 73 GLU H H -0.955 -10.939 2.032 1.00 . A A . 73 GLU H 1 1
7 12262 1 1 73 GLU HA H 0.121 -13.697 2.056 1.00 . A A . 73 GLU HA 1 1
7 12263 1 1 73 GLU HB2 H 1.818 -12.068 3.102 1.00 . A A . 73 GLU HB2 1 1
7 12264 1 1 73 GLU HB3 H 0.659 -11.859 4.411 1.00 . A A . 73 GLU HB3 1 1
7 12265 1 1 73 GLU HG2 H 0.827 -14.183 5.043 1.00 . A A . 73 GLU HG2 1 1
7 12266 1 1 73 GLU HG3 H 1.706 -14.582 3.562 1.00 . A A . 73 GLU HG3 1 1
7 12267 1 1 73 GLU N N -0.296 -11.664 1.772 1.00 . A A . 73 GLU N 1 1
7 12268 1 1 73 GLU O O -2.164 -12.281 3.888 1.00 . A A . 73 GLU O 1 1
7 12269 1 1 73 GLU OE1 O 2.886 -12.860 6.099 1.00 . A A . 73 GLU OE1 1 1
7 12270 1 1 73 GLU OE2 O 3.964 -13.846 4.466 1.00 . A A . 73 GLU OE2 1 1
7 12271 1 1 74 LEU C C -2.515 -15.823 5.469 1.00 . A A . 74 LEU C 1 1
7 12272 1 1 74 LEU CA C -2.907 -15.068 4.200 1.00 . A A . 74 LEU CA 1 1
7 12273 1 1 74 LEU CB C -3.639 -16.001 3.215 1.00 . A A . 74 LEU CB 1 1
7 12274 1 1 74 LEU CD1 C -4.901 -16.339 1.082 1.00 . A A . 74 LEU CD1 1 1
7 12275 1 1 74 LEU CD2 C -5.466 -14.395 2.501 1.00 . A A . 74 LEU CD2 1 1
7 12276 1 1 74 LEU CG C -4.325 -15.296 2.036 1.00 . A A . 74 LEU CG 1 1
7 12277 1 1 74 LEU H H -1.094 -15.132 3.120 1.00 . A A . 74 LEU H 1 1
7 12278 1 1 74 LEU HA H -3.582 -14.285 4.542 1.00 . A A . 74 LEU HA 1 1
7 12279 1 1 74 LEU HB2 H -2.923 -16.723 2.820 1.00 . A A . 74 LEU HB2 1 1
7 12280 1 1 74 LEU HB3 H -4.394 -16.561 3.765 1.00 . A A . 74 LEU HB3 1 1
7 12281 1 1 74 LEU HD11 H -5.447 -15.845 0.282 1.00 . A A . 74 LEU HD11 1 1
7 12282 1 1 74 LEU HD12 H -5.585 -17.000 1.613 1.00 . A A . 74 LEU HD12 1 1
7 12283 1 1 74 LEU HD13 H -4.093 -16.929 0.653 1.00 . A A . 74 LEU HD13 1 1
7 12284 1 1 74 LEU HD21 H -6.172 -14.961 3.109 1.00 . A A . 74 LEU HD21 1 1
7 12285 1 1 74 LEU HD22 H -5.983 -13.989 1.633 1.00 . A A . 74 LEU HD22 1 1
7 12286 1 1 74 LEU HD23 H -5.066 -13.568 3.084 1.00 . A A . 74 LEU HD23 1 1
7 12287 1 1 74 LEU HG H -3.600 -14.690 1.495 1.00 . A A . 74 LEU HG 1 1
7 12288 1 1 74 LEU N N -1.738 -14.471 3.544 1.00 . A A . 74 LEU N 1 1
7 12289 1 1 74 LEU O O -2.082 -16.975 5.439 1.00 . A A . 74 LEU O 1 1
7 12290 1 1 75 GLU C C -3.973 -16.373 8.322 1.00 . A A . 75 GLU C 1 1
7 12291 1 1 75 GLU CA C -2.642 -15.704 7.940 1.00 . A A . 75 GLU CA 1 1
7 12292 1 1 75 GLU CB C -2.305 -14.538 8.877 1.00 . A A . 75 GLU CB 1 1
7 12293 1 1 75 GLU CD C -1.882 -13.739 11.246 1.00 . A A . 75 GLU CD 1 1
7 12294 1 1 75 GLU CG C -2.478 -14.846 10.355 1.00 . A A . 75 GLU CG 1 1
7 12295 1 1 75 GLU H H -3.089 -14.226 6.510 1.00 . A A . 75 GLU H 1 1
7 12296 1 1 75 GLU HA H -1.863 -16.458 8.001 1.00 . A A . 75 GLU HA 1 1
7 12297 1 1 75 GLU HB2 H -1.271 -14.254 8.695 1.00 . A A . 75 GLU HB2 1 1
7 12298 1 1 75 GLU HB3 H -2.963 -13.706 8.638 1.00 . A A . 75 GLU HB3 1 1
7 12299 1 1 75 GLU HG2 H -3.550 -14.924 10.533 1.00 . A A . 75 GLU HG2 1 1
7 12300 1 1 75 GLU HG3 H -2.007 -15.807 10.564 1.00 . A A . 75 GLU HG3 1 1
7 12301 1 1 75 GLU N N -2.682 -15.146 6.596 1.00 . A A . 75 GLU N 1 1
7 12302 1 1 75 GLU O O -5.047 -15.951 7.889 1.00 . A A . 75 GLU O 1 1
7 12303 1 1 75 GLU OE1 O -2.553 -12.701 11.466 1.00 . A A . 75 GLU OE1 1 1
7 12304 1 1 75 GLU OE2 O -0.743 -13.908 11.749 1.00 . A A . 75 GLU OE2 1 1
7 12305 1 1 76 CYS C C -5.518 -17.456 11.089 1.00 . A A . 76 CYS C 1 1
7 12306 1 1 76 CYS CA C -5.050 -18.084 9.754 1.00 . A A . 76 CYS CA 1 1
7 12307 1 1 76 CYS CB C -4.589 -19.520 9.963 1.00 . A A . 76 CYS CB 1 1
7 12308 1 1 76 CYS H H -2.991 -17.708 9.481 1.00 . A A . 76 CYS H 1 1
7 12309 1 1 76 CYS HA H -5.878 -18.070 9.047 1.00 . A A . 76 CYS HA 1 1
7 12310 1 1 76 CYS HB2 H -3.842 -19.780 9.210 1.00 . A A . 76 CYS HB2 1 1
7 12311 1 1 76 CYS HB3 H -4.073 -19.522 10.915 1.00 . A A . 76 CYS HB3 1 1
7 12312 1 1 76 CYS N N -3.904 -17.395 9.175 1.00 . A A . 76 CYS N 1 1
7 12313 1 1 76 CYS O O -4.735 -16.863 11.837 1.00 . A A . 76 CYS O 1 1
7 12314 1 1 76 CYS SG S -5.990 -20.682 9.953 1.00 . A A . 76 CYS SG 1 1
7 12315 1 1 77 LYS C C -6.926 -17.676 13.938 1.00 . A A . 77 LYS C 1 1
7 12316 1 1 77 LYS CA C -7.485 -17.133 12.616 1.00 . A A . 77 LYS CA 1 1
7 12317 1 1 77 LYS CB C -8.999 -17.417 12.517 1.00 . A A . 77 LYS CB 1 1
7 12318 1 1 77 LYS CD C -9.876 -15.033 12.050 1.00 . A A . 77 LYS CD 1 1
7 12319 1 1 77 LYS CE C -10.752 -14.856 13.299 1.00 . A A . 77 LYS CE 1 1
7 12320 1 1 77 LYS CG C -9.732 -16.479 11.543 1.00 . A A . 77 LYS CG 1 1
7 12321 1 1 77 LYS H H -7.310 -18.171 10.714 1.00 . A A . 77 LYS H 1 1
7 12322 1 1 77 LYS HA H -7.318 -16.059 12.668 1.00 . A A . 77 LYS HA 1 1
7 12323 1 1 77 LYS HB2 H -9.149 -18.448 12.203 1.00 . A A . 77 LYS HB2 1 1
7 12324 1 1 77 LYS HB3 H -9.454 -17.337 13.499 1.00 . A A . 77 LYS HB3 1 1
7 12325 1 1 77 LYS HD2 H -8.886 -14.651 12.291 1.00 . A A . 77 LYS HD2 1 1
7 12326 1 1 77 LYS HD3 H -10.278 -14.420 11.242 1.00 . A A . 77 LYS HD3 1 1
7 12327 1 1 77 LYS HE2 H -10.369 -15.494 14.100 1.00 . A A . 77 LYS HE2 1 1
7 12328 1 1 77 LYS HE3 H -10.650 -13.819 13.631 1.00 . A A . 77 LYS HE3 1 1
7 12329 1 1 77 LYS HG2 H -9.182 -16.455 10.604 1.00 . A A . 77 LYS HG2 1 1
7 12330 1 1 77 LYS HG3 H -10.723 -16.886 11.339 1.00 . A A . 77 LYS HG3 1 1
7 12331 1 1 77 LYS HZ1 H -12.745 -14.988 13.868 1.00 . A A . 77 LYS HZ1 1 1
7 12332 1 1 77 LYS HZ2 H -12.329 -16.115 12.769 1.00 . A A . 77 LYS HZ2 1 1
7 12333 1 1 77 LYS HZ3 H -12.558 -14.563 12.306 1.00 . A A . 77 LYS HZ3 1 1
7 12334 1 1 77 LYS N N -6.803 -17.641 11.408 1.00 . A A . 77 LYS N 1 1
7 12335 1 1 77 LYS NZ N -12.188 -15.153 13.040 1.00 . A A . 77 LYS NZ 1 1
7 12336 1 1 77 LYS O O -6.456 -16.906 14.775 1.00 . A A . 77 LYS O 1 1
7 12337 1 1 78 ASP C C -5.777 -20.867 15.186 1.00 . A A . 78 ASP C 1 1
7 12338 1 1 78 ASP CA C -6.742 -19.685 15.411 1.00 . A A . 78 ASP CA 1 1
7 12339 1 1 78 ASP CB C -8.071 -20.079 16.081 1.00 . A A . 78 ASP CB 1 1
7 12340 1 1 78 ASP CG C -7.881 -20.699 17.479 1.00 . A A . 78 ASP CG 1 1
7 12341 1 1 78 ASP H H -7.433 -19.505 13.377 1.00 . A A . 78 ASP H 1 1
7 12342 1 1 78 ASP HA H -6.231 -18.995 16.084 1.00 . A A . 78 ASP HA 1 1
7 12343 1 1 78 ASP HB2 H -8.690 -19.185 16.182 1.00 . A A . 78 ASP HB2 1 1
7 12344 1 1 78 ASP HB3 H -8.602 -20.778 15.431 1.00 . A A . 78 ASP HB3 1 1
7 12345 1 1 78 ASP N N -7.029 -18.988 14.144 1.00 . A A . 78 ASP N 1 1
7 12346 1 1 78 ASP O O -6.105 -22.037 15.405 1.00 . A A . 78 ASP O 1 1
7 12347 1 1 78 ASP OD1 O -7.014 -20.223 18.251 1.00 . A A . 78 ASP OD1 1 1
7 12348 1 1 78 ASP OD2 O -8.636 -21.637 17.834 1.00 . A A . 78 ASP OD2 1 1
7 12349 1 1 79 CYS C C -2.157 -21.007 14.469 1.00 . A A . 79 CYS C 1 1
7 12350 1 1 79 CYS CA C -3.596 -21.426 14.087 1.00 . A A . 79 CYS CA 1 1
7 12351 1 1 79 CYS CB C -3.837 -21.365 12.573 1.00 . A A . 79 CYS CB 1 1
7 12352 1 1 79 CYS H H -4.447 -19.541 14.513 1.00 . A A . 79 CYS H 1 1
7 12353 1 1 79 CYS HA H -3.764 -22.446 14.436 1.00 . A A . 79 CYS HA 1 1
7 12354 1 1 79 CYS HB2 H -4.821 -20.921 12.401 1.00 . A A . 79 CYS HB2 1 1
7 12355 1 1 79 CYS HB3 H -3.093 -20.700 12.132 1.00 . A A . 79 CYS HB3 1 1
7 12356 1 1 79 CYS N N -4.589 -20.527 14.679 1.00 . A A . 79 CYS N 1 1
7 12357 1 1 79 CYS O O -1.934 -20.326 15.475 1.00 . A A . 79 CYS O 1 1
7 12358 1 1 79 CYS SG S -3.788 -22.971 11.735 1.00 . A A . 79 CYS SG 1 1
7 12359 1 1 80 SER C C 0.969 -21.006 12.419 1.00 . A A . 80 SER C 1 1
7 12360 1 1 80 SER CA C 0.241 -21.018 13.780 1.00 . A A . 80 SER CA 1 1
7 12361 1 1 80 SER CB C 0.937 -21.920 14.815 1.00 . A A . 80 SER CB 1 1
7 12362 1 1 80 SER H H -1.512 -21.887 12.821 1.00 . A A . 80 SER H 1 1
7 12363 1 1 80 SER HA H 0.271 -19.995 14.157 1.00 . A A . 80 SER HA 1 1
7 12364 1 1 80 SER HB2 H 0.242 -22.135 15.629 1.00 . A A . 80 SER HB2 1 1
7 12365 1 1 80 SER HB3 H 1.224 -22.864 14.349 1.00 . A A . 80 SER HB3 1 1
7 12366 1 1 80 SER HG H 2.479 -21.875 16.027 1.00 . A A . 80 SER HG 1 1
7 12367 1 1 80 SER N N -1.177 -21.410 13.654 1.00 . A A . 80 SER N 1 1
7 12368 1 1 80 SER O O 2.143 -21.371 12.308 1.00 . A A . 80 SER O 1 1
7 12369 1 1 80 SER OG O 2.077 -21.277 15.367 1.00 . A A . 80 SER OG 1 1
7 12370 1 1 81 HIS C C 0.125 -19.629 9.070 1.00 . A A . 81 HIS C 1 1
7 12371 1 1 81 HIS CA C 0.707 -20.748 9.959 1.00 . A A . 81 HIS CA 1 1
7 12372 1 1 81 HIS CB C 0.310 -22.140 9.438 1.00 . A A . 81 HIS CB 1 1
7 12373 1 1 81 HIS CD2 C -0.263 -22.287 6.954 1.00 . A A . 81 HIS CD2 1 1
7 12374 1 1 81 HIS CE1 C 1.754 -22.590 6.114 1.00 . A A . 81 HIS CE1 1 1
7 12375 1 1 81 HIS CG C 0.632 -22.352 7.986 1.00 . A A . 81 HIS CG 1 1
7 12376 1 1 81 HIS H H -0.695 -20.326 11.497 1.00 . A A . 81 HIS H 1 1
7 12377 1 1 81 HIS HA H 1.795 -20.663 9.926 1.00 . A A . 81 HIS HA 1 1
7 12378 1 1 81 HIS HB2 H 0.833 -22.898 10.021 1.00 . A A . 81 HIS HB2 1 1
7 12379 1 1 81 HIS HB3 H -0.762 -22.284 9.580 1.00 . A A . 81 HIS HB3 1 1
7 12380 1 1 81 HIS HD1 H 2.763 -22.644 7.952 1.00 . A A . 81 HIS HD1 1 1
7 12381 1 1 81 HIS HD2 H -1.330 -22.121 7.046 1.00 . A A . 81 HIS HD2 1 1
7 12382 1 1 81 HIS HE1 H 2.571 -22.724 5.412 1.00 . A A . 81 HIS HE1 1 1
7 12383 1 1 81 HIS N N 0.248 -20.656 11.349 1.00 . A A . 81 HIS N 1 1
7 12384 1 1 81 HIS ND1 N 1.887 -22.546 7.450 1.00 . A A . 81 HIS ND1 1 1
7 12385 1 1 81 HIS NE2 N 0.465 -22.432 5.769 1.00 . A A . 81 HIS NE2 1 1
7 12386 1 1 81 HIS O O -0.994 -19.155 9.300 1.00 . A A . 81 HIS O 1 1
7 12387 1 1 82 VAL C C 0.951 -18.823 5.583 1.00 . A A . 82 VAL C 1 1
7 12388 1 1 82 VAL CA C 0.452 -18.323 6.954 1.00 . A A . 82 VAL CA 1 1
7 12389 1 1 82 VAL CB C 0.909 -16.866 7.224 1.00 . A A . 82 VAL CB 1 1
7 12390 1 1 82 VAL CG1 C 0.872 -16.441 8.704 1.00 . A A . 82 VAL CG1 1 1
7 12391 1 1 82 VAL CG2 C 2.316 -16.529 6.722 1.00 . A A . 82 VAL CG2 1 1
7 12392 1 1 82 VAL H H 1.774 -19.664 7.892 1.00 . A A . 82 VAL H 1 1
7 12393 1 1 82 VAL HA H -0.636 -18.327 6.924 1.00 . A A . 82 VAL HA 1 1
7 12394 1 1 82 VAL HB H 0.224 -16.225 6.683 1.00 . A A . 82 VAL HB 1 1
7 12395 1 1 82 VAL HG11 H -0.082 -16.698 9.156 1.00 . A A . 82 VAL HG11 1 1
7 12396 1 1 82 VAL HG12 H 1.668 -16.936 9.261 1.00 . A A . 82 VAL HG12 1 1
7 12397 1 1 82 VAL HG13 H 1.010 -15.362 8.780 1.00 . A A . 82 VAL HG13 1 1
7 12398 1 1 82 VAL HG21 H 2.566 -15.509 7.013 1.00 . A A . 82 VAL HG21 1 1
7 12399 1 1 82 VAL HG22 H 3.045 -17.217 7.150 1.00 . A A . 82 VAL HG22 1 1
7 12400 1 1 82 VAL HG23 H 2.346 -16.581 5.635 1.00 . A A . 82 VAL HG23 1 1
7 12401 1 1 82 VAL N N 0.872 -19.236 8.029 1.00 . A A . 82 VAL N 1 1
7 12402 1 1 82 VAL O O 2.008 -19.453 5.496 1.00 . A A . 82 VAL O 1 1
7 12403 1 1 83 PHE C C 0.231 -17.695 2.129 1.00 . A A . 83 PHE C 1 1
7 12404 1 1 83 PHE CA C 0.574 -18.842 3.107 1.00 . A A . 83 PHE CA 1 1
7 12405 1 1 83 PHE CB C -0.094 -20.181 2.723 1.00 . A A . 83 PHE CB 1 1
7 12406 1 1 83 PHE CD1 C -2.405 -19.798 1.729 1.00 . A A . 83 PHE CD1 1 1
7 12407 1 1 83 PHE CD2 C -2.235 -20.671 3.991 1.00 . A A . 83 PHE CD2 1 1
7 12408 1 1 83 PHE CE1 C -3.809 -19.817 1.822 1.00 . A A . 83 PHE CE1 1 1
7 12409 1 1 83 PHE CE2 C -3.634 -20.659 4.095 1.00 . A A . 83 PHE CE2 1 1
7 12410 1 1 83 PHE CG C -1.611 -20.211 2.817 1.00 . A A . 83 PHE CG 1 1
7 12411 1 1 83 PHE CZ C -4.425 -20.244 3.010 1.00 . A A . 83 PHE CZ 1 1
7 12412 1 1 83 PHE H H -0.614 -17.964 4.657 1.00 . A A . 83 PHE H 1 1
7 12413 1 1 83 PHE HA H 1.652 -18.987 3.033 1.00 . A A . 83 PHE HA 1 1
7 12414 1 1 83 PHE HB2 H 0.199 -20.453 1.709 1.00 . A A . 83 PHE HB2 1 1
7 12415 1 1 83 PHE HB3 H 0.307 -20.958 3.372 1.00 . A A . 83 PHE HB3 1 1
7 12416 1 1 83 PHE HD1 H -1.942 -19.480 0.813 1.00 . A A . 83 PHE HD1 1 1
7 12417 1 1 83 PHE HD2 H -1.647 -21.044 4.816 1.00 . A A . 83 PHE HD2 1 1
7 12418 1 1 83 PHE HE1 H -4.414 -19.504 0.982 1.00 . A A . 83 PHE HE1 1 1
7 12419 1 1 83 PHE HE2 H -4.097 -20.971 5.021 1.00 . A A . 83 PHE HE2 1 1
7 12420 1 1 83 PHE HZ H -5.504 -20.258 3.087 1.00 . A A . 83 PHE HZ 1 1
7 12421 1 1 83 PHE N N 0.234 -18.500 4.503 1.00 . A A . 83 PHE N 1 1
7 12422 1 1 83 PHE O O -0.175 -16.613 2.556 1.00 . A A . 83 PHE O 1 1
7 12423 1 1 84 LYS C C -1.117 -17.449 -1.141 1.00 . A A . 84 LYS C 1 1
7 12424 1 1 84 LYS CA C 0.034 -16.939 -0.248 1.00 . A A . 84 LYS CA 1 1
7 12425 1 1 84 LYS CB C 1.263 -16.602 -1.111 1.00 . A A . 84 LYS CB 1 1
7 12426 1 1 84 LYS CD C 3.415 -15.232 -1.249 1.00 . A A . 84 LYS CD 1 1
7 12427 1 1 84 LYS CE C 2.840 -14.026 -2.007 1.00 . A A . 84 LYS CE 1 1
7 12428 1 1 84 LYS CG C 2.356 -15.856 -0.325 1.00 . A A . 84 LYS CG 1 1
7 12429 1 1 84 LYS H H 0.737 -18.814 0.530 1.00 . A A . 84 LYS H 1 1
7 12430 1 1 84 LYS HA H -0.299 -16.018 0.228 1.00 . A A . 84 LYS HA 1 1
7 12431 1 1 84 LYS HB2 H 1.682 -17.519 -1.529 1.00 . A A . 84 LYS HB2 1 1
7 12432 1 1 84 LYS HB3 H 0.929 -15.980 -1.941 1.00 . A A . 84 LYS HB3 1 1
7 12433 1 1 84 LYS HD2 H 4.256 -14.899 -0.639 1.00 . A A . 84 LYS HD2 1 1
7 12434 1 1 84 LYS HD3 H 3.772 -15.986 -1.954 1.00 . A A . 84 LYS HD3 1 1
7 12435 1 1 84 LYS HE2 H 1.959 -14.337 -2.574 1.00 . A A . 84 LYS HE2 1 1
7 12436 1 1 84 LYS HE3 H 2.514 -13.283 -1.276 1.00 . A A . 84 LYS HE3 1 1
7 12437 1 1 84 LYS HG2 H 1.904 -15.068 0.278 1.00 . A A . 84 LYS HG2 1 1
7 12438 1 1 84 LYS HG3 H 2.846 -16.559 0.349 1.00 . A A . 84 LYS HG3 1 1
7 12439 1 1 84 LYS HZ1 H 4.658 -13.116 -2.447 1.00 . A A . 84 LYS HZ1 1 1
7 12440 1 1 84 LYS HZ2 H 3.395 -12.574 -3.348 1.00 . A A . 84 LYS HZ2 1 1
7 12441 1 1 84 LYS HZ3 H 4.077 -14.032 -3.681 1.00 . A A . 84 LYS HZ3 1 1
7 12442 1 1 84 LYS N N 0.398 -17.904 0.813 1.00 . A A . 84 LYS N 1 1
7 12443 1 1 84 LYS NZ N 3.820 -13.405 -2.930 1.00 . A A . 84 LYS NZ 1 1
7 12444 1 1 84 LYS O O -1.178 -18.650 -1.414 1.00 . A A . 84 LYS O 1 1
7 12445 1 1 85 PRO C C -2.696 -17.457 -3.864 1.00 . A A . 85 PRO C 1 1
7 12446 1 1 85 PRO CA C -3.141 -16.927 -2.490 1.00 . A A . 85 PRO CA 1 1
7 12447 1 1 85 PRO CB C -4.002 -15.662 -2.609 1.00 . A A . 85 PRO CB 1 1
7 12448 1 1 85 PRO CD C -2.016 -15.131 -1.369 1.00 . A A . 85 PRO CD 1 1
7 12449 1 1 85 PRO CG C -3.021 -14.524 -2.342 1.00 . A A . 85 PRO CG 1 1
7 12450 1 1 85 PRO HA H -3.735 -17.698 -1.995 1.00 . A A . 85 PRO HA 1 1
7 12451 1 1 85 PRO HB2 H -4.473 -15.567 -3.587 1.00 . A A . 85 PRO HB2 1 1
7 12452 1 1 85 PRO HB3 H -4.766 -15.670 -1.835 1.00 . A A . 85 PRO HB3 1 1
7 12453 1 1 85 PRO HD2 H -1.031 -14.693 -1.534 1.00 . A A . 85 PRO HD2 1 1
7 12454 1 1 85 PRO HD3 H -2.332 -14.952 -0.340 1.00 . A A . 85 PRO HD3 1 1
7 12455 1 1 85 PRO HG2 H -2.506 -14.262 -3.267 1.00 . A A . 85 PRO HG2 1 1
7 12456 1 1 85 PRO HG3 H -3.520 -13.652 -1.918 1.00 . A A . 85 PRO HG3 1 1
7 12457 1 1 85 PRO N N -2.007 -16.563 -1.635 1.00 . A A . 85 PRO N 1 1
7 12458 1 1 85 PRO O O -2.197 -16.703 -4.705 1.00 . A A . 85 PRO O 1 1
7 12459 1 1 86 ASN C C -3.750 -20.407 -5.759 1.00 . A A . 86 ASN C 1 1
7 12460 1 1 86 ASN CA C -2.605 -19.452 -5.357 1.00 . A A . 86 ASN CA 1 1
7 12461 1 1 86 ASN CB C -1.246 -20.161 -5.226 1.00 . A A . 86 ASN CB 1 1
7 12462 1 1 86 ASN CG C -0.849 -20.870 -6.511 1.00 . A A . 86 ASN CG 1 1
7 12463 1 1 86 ASN H H -3.288 -19.288 -3.333 1.00 . A A . 86 ASN H 1 1
7 12464 1 1 86 ASN HA H -2.523 -18.715 -6.160 1.00 . A A . 86 ASN HA 1 1
7 12465 1 1 86 ASN HB2 H -0.478 -19.428 -4.974 1.00 . A A . 86 ASN HB2 1 1
7 12466 1 1 86 ASN HB3 H -1.282 -20.896 -4.421 1.00 . A A . 86 ASN HB3 1 1
7 12467 1 1 86 ASN HD21 H 0.041 -19.214 -7.275 1.00 . A A . 86 ASN HD21 1 1
7 12468 1 1 86 ASN HD22 H 0.054 -20.663 -8.275 1.00 . A A . 86 ASN HD22 1 1
7 12469 1 1 86 ASN N N -2.897 -18.757 -4.097 1.00 . A A . 86 ASN N 1 1
7 12470 1 1 86 ASN ND2 N -0.202 -20.182 -7.425 1.00 . A A . 86 ASN ND2 1 1
7 12471 1 1 86 ASN O O -4.337 -20.248 -6.830 1.00 . A A . 86 ASN O 1 1
7 12472 1 1 86 ASN OD1 O -1.128 -22.043 -6.715 1.00 . A A . 86 ASN OD1 1 1
7 12473 1 1 87 ALA C C -6.591 -21.538 -4.907 1.00 . A A . 87 ALA C 1 1
7 12474 1 1 87 ALA CA C -5.237 -22.266 -5.067 1.00 . A A . 87 ALA CA 1 1
7 12475 1 1 87 ALA CB C -5.115 -23.405 -4.045 1.00 . A A . 87 ALA CB 1 1
7 12476 1 1 87 ALA H H -3.540 -21.467 -4.055 1.00 . A A . 87 ALA H 1 1
7 12477 1 1 87 ALA HA H -5.204 -22.700 -6.067 1.00 . A A . 87 ALA HA 1 1
7 12478 1 1 87 ALA HB1 H -5.929 -24.118 -4.188 1.00 . A A . 87 ALA HB1 1 1
7 12479 1 1 87 ALA HB2 H -4.164 -23.922 -4.180 1.00 . A A . 87 ALA HB2 1 1
7 12480 1 1 87 ALA HB3 H -5.166 -23.008 -3.030 1.00 . A A . 87 ALA HB3 1 1
7 12481 1 1 87 ALA N N -4.084 -21.376 -4.899 1.00 . A A . 87 ALA N 1 1
7 12482 1 1 87 ALA O O -6.663 -20.419 -4.390 1.00 . A A . 87 ALA O 1 1
7 12483 1 1 88 LEU C C -9.953 -22.865 -4.527 1.00 . A A . 88 LEU C 1 1
7 12484 1 1 88 LEU CA C -9.065 -21.770 -5.144 1.00 . A A . 88 LEU CA 1 1
7 12485 1 1 88 LEU CB C -9.618 -21.182 -6.465 1.00 . A A . 88 LEU CB 1 1
7 12486 1 1 88 LEU CD1 C -10.519 -21.800 -8.743 1.00 . A A . 88 LEU CD1 1 1
7 12487 1 1 88 LEU CD2 C -8.084 -21.516 -8.489 1.00 . A A . 88 LEU CD2 1 1
7 12488 1 1 88 LEU CG C -9.356 -21.975 -7.769 1.00 . A A . 88 LEU CG 1 1
7 12489 1 1 88 LEU H H -7.510 -23.121 -5.721 1.00 . A A . 88 LEU H 1 1
7 12490 1 1 88 LEU HA H -9.086 -20.956 -4.417 1.00 . A A . 88 LEU HA 1 1
7 12491 1 1 88 LEU HB2 H -10.694 -21.060 -6.333 1.00 . A A . 88 LEU HB2 1 1
7 12492 1 1 88 LEU HB3 H -9.210 -20.178 -6.589 1.00 . A A . 88 LEU HB3 1 1
7 12493 1 1 88 LEU HD11 H -10.647 -20.744 -8.987 1.00 . A A . 88 LEU HD11 1 1
7 12494 1 1 88 LEU HD12 H -11.434 -22.180 -8.289 1.00 . A A . 88 LEU HD12 1 1
7 12495 1 1 88 LEU HD13 H -10.324 -22.364 -9.655 1.00 . A A . 88 LEU HD13 1 1
7 12496 1 1 88 LEU HD21 H -7.214 -21.636 -7.848 1.00 . A A . 88 LEU HD21 1 1
7 12497 1 1 88 LEU HD22 H -8.172 -20.466 -8.771 1.00 . A A . 88 LEU HD22 1 1
7 12498 1 1 88 LEU HD23 H -7.934 -22.115 -9.388 1.00 . A A . 88 LEU HD23 1 1
7 12499 1 1 88 LEU HG H -9.263 -23.037 -7.549 1.00 . A A . 88 LEU HG 1 1
7 12500 1 1 88 LEU N N -7.676 -22.220 -5.297 1.00 . A A . 88 LEU N 1 1
7 12501 1 1 88 LEU O O -10.384 -22.731 -3.382 1.00 . A A . 88 LEU O 1 1
7 12502 1 1 89 ASP C C -10.551 -25.804 -3.552 1.00 . A A . 89 ASP C 1 1
7 12503 1 1 89 ASP CA C -11.078 -25.069 -4.803 1.00 . A A . 89 ASP CA 1 1
7 12504 1 1 89 ASP CB C -11.256 -26.040 -5.979 1.00 . A A . 89 ASP CB 1 1
7 12505 1 1 89 ASP CG C -12.247 -27.172 -5.659 1.00 . A A . 89 ASP CG 1 1
7 12506 1 1 89 ASP H H -9.788 -24.029 -6.161 1.00 . A A . 89 ASP H 1 1
7 12507 1 1 89 ASP HA H -12.056 -24.654 -4.554 1.00 . A A . 89 ASP HA 1 1
7 12508 1 1 89 ASP HB2 H -11.622 -25.483 -6.844 1.00 . A A . 89 ASP HB2 1 1
7 12509 1 1 89 ASP HB3 H -10.284 -26.460 -6.246 1.00 . A A . 89 ASP HB3 1 1
7 12510 1 1 89 ASP N N -10.200 -23.967 -5.241 1.00 . A A . 89 ASP N 1 1
7 12511 1 1 89 ASP O O -11.331 -26.289 -2.730 1.00 . A A . 89 ASP O 1 1
7 12512 1 1 89 ASP OD1 O -13.469 -26.900 -5.575 1.00 . A A . 89 ASP OD1 1 1
7 12513 1 1 89 ASP OD2 O -11.811 -28.340 -5.521 1.00 . A A . 89 ASP OD2 1 1
7 12514 1 1 90 TYR C C -7.697 -25.335 -1.449 1.00 . A A . 90 TYR C 1 1
7 12515 1 1 90 TYR CA C -8.481 -26.399 -2.249 1.00 . A A . 90 TYR CA 1 1
7 12516 1 1 90 TYR CB C -7.637 -27.584 -2.744 1.00 . A A . 90 TYR CB 1 1
7 12517 1 1 90 TYR CD1 C -7.197 -27.295 -5.210 1.00 . A A . 90 TYR CD1 1 1
7 12518 1 1 90 TYR CD2 C -5.348 -26.981 -3.652 1.00 . A A . 90 TYR CD2 1 1
7 12519 1 1 90 TYR CE1 C -6.342 -27.011 -6.292 1.00 . A A . 90 TYR CE1 1 1
7 12520 1 1 90 TYR CE2 C -4.483 -26.713 -4.732 1.00 . A A . 90 TYR CE2 1 1
7 12521 1 1 90 TYR CG C -6.701 -27.275 -3.894 1.00 . A A . 90 TYR CG 1 1
7 12522 1 1 90 TYR CZ C -4.980 -26.723 -6.056 1.00 . A A . 90 TYR CZ 1 1
7 12523 1 1 90 TYR H H -8.683 -25.397 -4.115 1.00 . A A . 90 TYR H 1 1
7 12524 1 1 90 TYR HA H -9.196 -26.828 -1.558 1.00 . A A . 90 TYR HA 1 1
7 12525 1 1 90 TYR HB2 H -7.066 -27.994 -1.910 1.00 . A A . 90 TYR HB2 1 1
7 12526 1 1 90 TYR HB3 H -8.320 -28.372 -3.066 1.00 . A A . 90 TYR HB3 1 1
7 12527 1 1 90 TYR HD1 H -8.243 -27.530 -5.364 1.00 . A A . 90 TYR HD1 1 1
7 12528 1 1 90 TYR HD2 H -4.988 -26.960 -2.631 1.00 . A A . 90 TYR HD2 1 1
7 12529 1 1 90 TYR HE1 H -6.714 -27.022 -7.307 1.00 . A A . 90 TYR HE1 1 1
7 12530 1 1 90 TYR HE2 H -3.440 -26.492 -4.549 1.00 . A A . 90 TYR HE2 1 1
7 12531 1 1 90 TYR HH H -3.241 -26.294 -6.820 1.00 . A A . 90 TYR HH 1 1
7 12532 1 1 90 TYR N N -9.227 -25.812 -3.372 1.00 . A A . 90 TYR N 1 1
7 12533 1 1 90 TYR O O -6.692 -25.630 -0.804 1.00 . A A . 90 TYR O 1 1
7 12534 1 1 90 TYR OH O -4.156 -26.455 -7.106 1.00 . A A . 90 TYR OH 1 1
7 12535 1 1 91 GLY C C -7.792 -22.852 0.738 1.00 . A A . 91 GLY C 1 1
7 12536 1 1 91 GLY CA C -7.595 -22.904 -0.788 1.00 . A A . 91 GLY CA 1 1
7 12537 1 1 91 GLY H H -9.020 -23.945 -1.995 1.00 . A A . 91 GLY H 1 1
7 12538 1 1 91 GLY HA2 H -6.522 -22.885 -0.981 1.00 . A A . 91 GLY HA2 1 1
7 12539 1 1 91 GLY HA3 H -8.029 -22.002 -1.220 1.00 . A A . 91 GLY HA3 1 1
7 12540 1 1 91 GLY N N -8.172 -24.082 -1.463 1.00 . A A . 91 GLY N 1 1
7 12541 1 1 91 GLY O O -7.802 -21.770 1.326 1.00 . A A . 91 GLY O 1 1
7 12542 1 1 92 VAL C C -6.558 -23.961 3.423 1.00 . A A . 92 VAL C 1 1
7 12543 1 1 92 VAL CA C -7.961 -24.210 2.838 1.00 . A A . 92 VAL CA 1 1
7 12544 1 1 92 VAL CB C -8.427 -25.636 3.205 1.00 . A A . 92 VAL CB 1 1
7 12545 1 1 92 VAL CG1 C -9.944 -25.796 3.068 1.00 . A A . 92 VAL CG1 1 1
7 12546 1 1 92 VAL CG2 C -7.776 -26.723 2.341 1.00 . A A . 92 VAL CG2 1 1
7 12547 1 1 92 VAL H H -7.900 -24.827 0.794 1.00 . A A . 92 VAL H 1 1
7 12548 1 1 92 VAL HA H -8.637 -23.499 3.309 1.00 . A A . 92 VAL HA 1 1
7 12549 1 1 92 VAL HB H -8.173 -25.827 4.246 1.00 . A A . 92 VAL HB 1 1
7 12550 1 1 92 VAL HG11 H -10.234 -26.811 3.345 1.00 . A A . 92 VAL HG11 1 1
7 12551 1 1 92 VAL HG12 H -10.450 -25.105 3.738 1.00 . A A . 92 VAL HG12 1 1
7 12552 1 1 92 VAL HG13 H -10.258 -25.603 2.042 1.00 . A A . 92 VAL HG13 1 1
7 12553 1 1 92 VAL HG21 H -8.141 -26.655 1.314 1.00 . A A . 92 VAL HG21 1 1
7 12554 1 1 92 VAL HG22 H -6.693 -26.606 2.350 1.00 . A A . 92 VAL HG22 1 1
7 12555 1 1 92 VAL HG23 H -8.028 -27.706 2.738 1.00 . A A . 92 VAL HG23 1 1
7 12556 1 1 92 VAL N N -7.996 -24.007 1.377 1.00 . A A . 92 VAL N 1 1
7 12557 1 1 92 VAL O O -5.559 -23.975 2.696 1.00 . A A . 92 VAL O 1 1
7 12558 1 1 93 CYS C C -4.447 -25.016 5.473 1.00 . A A . 93 CYS C 1 1
7 12559 1 1 93 CYS CA C -5.209 -23.670 5.481 1.00 . A A . 93 CYS CA 1 1
7 12560 1 1 93 CYS CB C -5.516 -23.047 6.863 1.00 . A A . 93 CYS CB 1 1
7 12561 1 1 93 CYS H H -7.326 -23.810 5.286 1.00 . A A . 93 CYS H 1 1
7 12562 1 1 93 CYS HA H -4.574 -22.973 4.948 1.00 . A A . 93 CYS HA 1 1
7 12563 1 1 93 CYS HB2 H -5.669 -21.976 6.715 1.00 . A A . 93 CYS HB2 1 1
7 12564 1 1 93 CYS HB3 H -6.467 -23.441 7.220 1.00 . A A . 93 CYS HB3 1 1
7 12565 1 1 93 CYS N N -6.471 -23.765 4.743 1.00 . A A . 93 CYS N 1 1
7 12566 1 1 93 CYS O O -5.033 -26.102 5.368 1.00 . A A . 93 CYS O 1 1
7 12567 1 1 93 CYS SG S -4.237 -23.310 8.139 1.00 . A A . 93 CYS SG 1 1
7 12568 1 1 94 GLU C C -2.358 -27.040 6.608 1.00 . A A . 94 GLU C 1 1
7 12569 1 1 94 GLU CA C -2.230 -26.110 5.393 1.00 . A A . 94 GLU CA 1 1
7 12570 1 1 94 GLU CB C -0.763 -25.683 5.258 1.00 . A A . 94 GLU CB 1 1
7 12571 1 1 94 GLU CD C -0.419 -26.054 2.762 1.00 . A A . 94 GLU CD 1 1
7 12572 1 1 94 GLU CG C -0.436 -25.029 3.912 1.00 . A A . 94 GLU CG 1 1
7 12573 1 1 94 GLU H H -2.719 -24.019 5.609 1.00 . A A . 94 GLU H 1 1
7 12574 1 1 94 GLU HA H -2.509 -26.665 4.502 1.00 . A A . 94 GLU HA 1 1
7 12575 1 1 94 GLU HB2 H -0.524 -24.994 6.067 1.00 . A A . 94 GLU HB2 1 1
7 12576 1 1 94 GLU HB3 H -0.124 -26.559 5.375 1.00 . A A . 94 GLU HB3 1 1
7 12577 1 1 94 GLU HG2 H -1.144 -24.223 3.705 1.00 . A A . 94 GLU HG2 1 1
7 12578 1 1 94 GLU HG3 H 0.552 -24.578 4.007 1.00 . A A . 94 GLU HG3 1 1
7 12579 1 1 94 GLU N N -3.113 -24.942 5.500 1.00 . A A . 94 GLU N 1 1
7 12580 1 1 94 GLU O O -2.431 -28.264 6.461 1.00 . A A . 94 GLU O 1 1
7 12581 1 1 94 GLU OE1 O 0.623 -26.727 2.559 1.00 . A A . 94 GLU OE1 1 1
7 12582 1 1 94 GLU OE2 O -1.440 -26.200 2.048 1.00 . A A . 94 GLU OE2 1 1
7 12583 1 1 95 LYS C C -4.019 -27.592 9.293 1.00 . A A . 95 LYS C 1 1
7 12584 1 1 95 LYS CA C -2.566 -27.158 9.086 1.00 . A A . 95 LYS CA 1 1
7 12585 1 1 95 LYS CB C -2.136 -26.280 10.266 1.00 . A A . 95 LYS CB 1 1
7 12586 1 1 95 LYS CD C -0.231 -25.322 11.600 1.00 . A A . 95 LYS CD 1 1
7 12587 1 1 95 LYS CE C -0.196 -26.357 12.737 1.00 . A A . 95 LYS CE 1 1
7 12588 1 1 95 LYS CG C -0.634 -25.975 10.273 1.00 . A A . 95 LYS CG 1 1
7 12589 1 1 95 LYS H H -2.303 -25.438 7.788 1.00 . A A . 95 LYS H 1 1
7 12590 1 1 95 LYS HA H -1.958 -28.063 9.092 1.00 . A A . 95 LYS HA 1 1
7 12591 1 1 95 LYS HB2 H -2.688 -25.339 10.245 1.00 . A A . 95 LYS HB2 1 1
7 12592 1 1 95 LYS HB3 H -2.403 -26.807 11.183 1.00 . A A . 95 LYS HB3 1 1
7 12593 1 1 95 LYS HD2 H 0.760 -24.884 11.480 1.00 . A A . 95 LYS HD2 1 1
7 12594 1 1 95 LYS HD3 H -0.949 -24.531 11.827 1.00 . A A . 95 LYS HD3 1 1
7 12595 1 1 95 LYS HE2 H -1.189 -26.801 12.845 1.00 . A A . 95 LYS HE2 1 1
7 12596 1 1 95 LYS HE3 H 0.496 -27.159 12.457 1.00 . A A . 95 LYS HE3 1 1
7 12597 1 1 95 LYS HG2 H -0.063 -26.893 10.129 1.00 . A A . 95 LYS HG2 1 1
7 12598 1 1 95 LYS HG3 H -0.405 -25.290 9.455 1.00 . A A . 95 LYS HG3 1 1
7 12599 1 1 95 LYS HZ1 H 0.244 -26.461 14.759 1.00 . A A . 95 LYS HZ1 1 1
7 12600 1 1 95 LYS HZ2 H -0.418 -25.038 14.325 1.00 . A A . 95 LYS HZ2 1 1
7 12601 1 1 95 LYS HZ3 H 1.154 -25.367 13.967 1.00 . A A . 95 LYS HZ3 1 1
7 12602 1 1 95 LYS N N -2.374 -26.451 7.810 1.00 . A A . 95 LYS N 1 1
7 12603 1 1 95 LYS NZ N 0.225 -25.760 14.030 1.00 . A A . 95 LYS NZ 1 1
7 12604 1 1 95 LYS O O -4.278 -28.775 9.529 1.00 . A A . 95 LYS O 1 1
7 12605 1 1 96 CYS C C -7.236 -26.647 8.274 1.00 . A A . 96 CYS C 1 1
7 12606 1 1 96 CYS CA C -6.365 -26.800 9.543 1.00 . A A . 96 CYS CA 1 1
7 12607 1 1 96 CYS CB C -6.739 -25.912 10.752 1.00 . A A . 96 CYS CB 1 1
7 12608 1 1 96 CYS H H -4.596 -25.706 9.021 1.00 . A A . 96 CYS H 1 1
7 12609 1 1 96 CYS HA H -6.508 -27.826 9.886 1.00 . A A . 96 CYS HA 1 1
7 12610 1 1 96 CYS HB2 H -7.680 -26.298 11.156 1.00 . A A . 96 CYS HB2 1 1
7 12611 1 1 96 CYS HB3 H -5.987 -26.047 11.534 1.00 . A A . 96 CYS HB3 1 1
7 12612 1 1 96 CYS N N -4.943 -26.630 9.242 1.00 . A A . 96 CYS N 1 1
7 12613 1 1 96 CYS O O -7.136 -25.668 7.538 1.00 . A A . 96 CYS O 1 1
7 12614 1 1 96 CYS SG S -6.961 -24.159 10.401 1.00 . A A . 96 CYS SG 1 1
7 12615 1 1 97 HIS C C -10.006 -26.847 6.563 1.00 . A A . 97 HIS C 1 1
7 12616 1 1 97 HIS CA C -8.743 -27.736 6.649 1.00 . A A . 97 HIS CA 1 1
7 12617 1 1 97 HIS CB C -9.024 -29.201 6.291 1.00 . A A . 97 HIS CB 1 1
7 12618 1 1 97 HIS CD2 C -6.614 -29.905 5.720 1.00 . A A . 97 HIS CD2 1 1
7 12619 1 1 97 HIS CE1 C -6.496 -31.795 6.855 1.00 . A A . 97 HIS CE1 1 1
7 12620 1 1 97 HIS CG C -7.814 -30.104 6.353 1.00 . A A . 97 HIS CG 1 1
7 12621 1 1 97 HIS H H -8.094 -28.447 8.570 1.00 . A A . 97 HIS H 1 1
7 12622 1 1 97 HIS HA H -8.054 -27.363 5.891 1.00 . A A . 97 HIS HA 1 1
7 12623 1 1 97 HIS HB2 H -9.792 -29.589 6.959 1.00 . A A . 97 HIS HB2 1 1
7 12624 1 1 97 HIS HB3 H -9.411 -29.222 5.272 1.00 . A A . 97 HIS HB3 1 1
7 12625 1 1 97 HIS HD1 H -8.448 -31.716 7.623 1.00 . A A . 97 HIS HD1 1 1
7 12626 1 1 97 HIS HD2 H -6.361 -29.065 5.087 1.00 . A A . 97 HIS HD2 1 1
7 12627 1 1 97 HIS HE1 H -6.134 -32.725 7.282 1.00 . A A . 97 HIS HE1 1 1
7 12628 1 1 97 HIS N N -8.052 -27.655 7.947 1.00 . A A . 97 HIS N 1 1
7 12629 1 1 97 HIS ND1 N -7.724 -31.286 7.058 1.00 . A A . 97 HIS ND1 1 1
7 12630 1 1 97 HIS NE2 N -5.786 -30.989 6.044 1.00 . A A . 97 HIS NE2 1 1
7 12631 1 1 97 HIS O O -11.119 -27.328 6.329 1.00 . A A . 97 HIS O 1 1
7 12632 1 1 98 SER C C -10.312 -23.258 5.901 1.00 . A A . 98 SER C 1 1
7 12633 1 1 98 SER CA C -10.841 -24.483 6.659 1.00 . A A . 98 SER CA 1 1
7 12634 1 1 98 SER CB C -11.265 -24.078 8.079 1.00 . A A . 98 SER CB 1 1
7 12635 1 1 98 SER H H -8.866 -25.245 6.919 1.00 . A A . 98 SER H 1 1
7 12636 1 1 98 SER HA H -11.719 -24.853 6.129 1.00 . A A . 98 SER HA 1 1
7 12637 1 1 98 SER HB2 H -10.374 -23.857 8.671 1.00 . A A . 98 SER HB2 1 1
7 12638 1 1 98 SER HB3 H -11.889 -23.183 8.032 1.00 . A A . 98 SER HB3 1 1
7 12639 1 1 98 SER HG H -12.232 -24.835 9.608 1.00 . A A . 98 SER HG 1 1
7 12640 1 1 98 SER N N -9.820 -25.536 6.725 1.00 . A A . 98 SER N 1 1
7 12641 1 1 98 SER O O -9.102 -23.036 5.817 1.00 . A A . 98 SER O 1 1
7 12642 1 1 98 SER OG O -12.004 -25.119 8.702 1.00 . A A . 98 SER OG 1 1
7 12643 1 1 99 LYS C C -11.006 -19.942 5.166 1.00 . A A . 99 LYS C 1 1
7 12644 1 1 99 LYS CA C -10.930 -21.303 4.446 1.00 . A A . 99 LYS CA 1 1
7 12645 1 1 99 LYS CB C -11.854 -21.364 3.210 1.00 . A A . 99 LYS CB 1 1
7 12646 1 1 99 LYS CD C -12.585 -22.805 1.210 1.00 . A A . 99 LYS CD 1 1
7 12647 1 1 99 LYS CE C -11.557 -22.474 0.126 1.00 . A A . 99 LYS CE 1 1
7 12648 1 1 99 LYS CG C -11.920 -22.772 2.589 1.00 . A A . 99 LYS CG 1 1
7 12649 1 1 99 LYS H H -12.187 -22.737 5.412 1.00 . A A . 99 LYS H 1 1
7 12650 1 1 99 LYS HA H -9.902 -21.391 4.090 1.00 . A A . 99 LYS HA 1 1
7 12651 1 1 99 LYS HB2 H -12.863 -21.059 3.492 1.00 . A A . 99 LYS HB2 1 1
7 12652 1 1 99 LYS HB3 H -11.480 -20.659 2.464 1.00 . A A . 99 LYS HB3 1 1
7 12653 1 1 99 LYS HD2 H -12.970 -23.811 1.033 1.00 . A A . 99 LYS HD2 1 1
7 12654 1 1 99 LYS HD3 H -13.419 -22.100 1.182 1.00 . A A . 99 LYS HD3 1 1
7 12655 1 1 99 LYS HE2 H -11.112 -21.500 0.349 1.00 . A A . 99 LYS HE2 1 1
7 12656 1 1 99 LYS HE3 H -10.761 -23.227 0.176 1.00 . A A . 99 LYS HE3 1 1
7 12657 1 1 99 LYS HG2 H -10.910 -23.172 2.503 1.00 . A A . 99 LYS HG2 1 1
7 12658 1 1 99 LYS HG3 H -12.494 -23.422 3.250 1.00 . A A . 99 LYS HG3 1 1
7 12659 1 1 99 LYS HZ1 H -12.651 -23.341 -1.415 1.00 . A A . 99 LYS HZ1 1 1
7 12660 1 1 99 LYS HZ2 H -11.487 -22.336 -1.954 1.00 . A A . 99 LYS HZ2 1 1
7 12661 1 1 99 LYS HZ3 H -12.863 -21.724 -1.310 1.00 . A A . 99 LYS HZ3 1 1
7 12662 1 1 99 LYS N N -11.220 -22.453 5.335 1.00 . A A . 99 LYS N 1 1
7 12663 1 1 99 LYS NZ N -12.182 -22.466 -1.223 1.00 . A A . 99 LYS NZ 1 1
7 12664 1 1 99 LYS O O -11.111 -18.896 4.530 1.00 . A A . 99 LYS O 1 1
7 12665 1 1 100 ASN C C -10.082 -17.748 7.426 1.00 . A A . 100 ASN C 1 1
7 12666 1 1 100 ASN CA C -11.185 -18.833 7.422 1.00 . A A . 100 ASN CA 1 1
7 12667 1 1 100 ASN CB C -11.364 -19.422 8.837 1.00 . A A . 100 ASN CB 1 1
7 12668 1 1 100 ASN CG C -10.117 -20.140 9.337 1.00 . A A . 100 ASN CG 1 1
7 12669 1 1 100 ASN H H -10.846 -20.876 6.901 1.00 . A A . 100 ASN H 1 1
7 12670 1 1 100 ASN HA H -12.113 -18.330 7.142 1.00 . A A . 100 ASN HA 1 1
7 12671 1 1 100 ASN HB2 H -11.615 -18.625 9.537 1.00 . A A . 100 ASN HB2 1 1
7 12672 1 1 100 ASN HB3 H -12.197 -20.127 8.835 1.00 . A A . 100 ASN HB3 1 1
7 12673 1 1 100 ASN HD21 H -9.181 -18.412 9.724 1.00 . A A . 100 ASN HD21 1 1
7 12674 1 1 100 ASN HD22 H -8.258 -19.906 10.023 1.00 . A A . 100 ASN HD22 1 1
7 12675 1 1 100 ASN N N -10.977 -19.960 6.500 1.00 . A A . 100 ASN N 1 1
7 12676 1 1 100 ASN ND2 N -9.107 -19.414 9.759 1.00 . A A . 100 ASN ND2 1 1
7 12677 1 1 100 ASN O O -10.158 -16.811 8.222 1.00 . A A . 100 ASN O 1 1
7 12678 1 1 100 ASN OD1 O -10.036 -21.356 9.309 1.00 . A A . 100 ASN OD1 1 1
7 12679 1 1 101 VAL C C -8.200 -15.539 6.300 1.00 . A A . 101 VAL C 1 1
7 12680 1 1 101 VAL CA C -7.852 -17.007 6.585 1.00 . A A . 101 VAL CA 1 1
7 12681 1 1 101 VAL CB C -6.817 -17.501 5.556 1.00 . A A . 101 VAL CB 1 1
7 12682 1 1 101 VAL CG1 C -6.201 -18.831 5.994 1.00 . A A . 101 VAL CG1 1 1
7 12683 1 1 101 VAL CG2 C -7.390 -17.685 4.144 1.00 . A A . 101 VAL CG2 1 1
7 12684 1 1 101 VAL H H -9.014 -18.709 6.032 1.00 . A A . 101 VAL H 1 1
7 12685 1 1 101 VAL HA H -7.376 -17.030 7.565 1.00 . A A . 101 VAL HA 1 1
7 12686 1 1 101 VAL HB H -6.011 -16.770 5.498 1.00 . A A . 101 VAL HB 1 1
7 12687 1 1 101 VAL HG11 H -5.803 -18.746 7.002 1.00 . A A . 101 VAL HG11 1 1
7 12688 1 1 101 VAL HG12 H -6.936 -19.635 5.965 1.00 . A A . 101 VAL HG12 1 1
7 12689 1 1 101 VAL HG13 H -5.377 -19.067 5.332 1.00 . A A . 101 VAL HG13 1 1
7 12690 1 1 101 VAL HG21 H -7.806 -16.746 3.782 1.00 . A A . 101 VAL HG21 1 1
7 12691 1 1 101 VAL HG22 H -6.596 -17.997 3.467 1.00 . A A . 101 VAL HG22 1 1
7 12692 1 1 101 VAL HG23 H -8.171 -18.447 4.137 1.00 . A A . 101 VAL HG23 1 1
7 12693 1 1 101 VAL N N -9.021 -17.901 6.631 1.00 . A A . 101 VAL N 1 1
7 12694 1 1 101 VAL O O -9.203 -15.228 5.651 1.00 . A A . 101 VAL O 1 1
7 12695 1 1 102 ILE C C -6.152 -12.584 5.977 1.00 . A A . 102 ILE C 1 1
7 12696 1 1 102 ILE CA C -7.428 -13.178 6.592 1.00 . A A . 102 ILE CA 1 1
7 12697 1 1 102 ILE CB C -7.786 -12.472 7.922 1.00 . A A . 102 ILE CB 1 1
7 12698 1 1 102 ILE CD1 C -6.818 -13.894 9.917 1.00 . A A . 102 ILE CD1 1 1
7 12699 1 1 102 ILE CG1 C -6.736 -12.626 9.052 1.00 . A A . 102 ILE CG1 1 1
7 12700 1 1 102 ILE CG2 C -9.205 -12.850 8.384 1.00 . A A . 102 ILE CG2 1 1
7 12701 1 1 102 ILE H H -6.521 -15.000 7.254 1.00 . A A . 102 ILE H 1 1
7 12702 1 1 102 ILE HA H -8.233 -12.962 5.887 1.00 . A A . 102 ILE HA 1 1
7 12703 1 1 102 ILE HB H -7.823 -11.405 7.696 1.00 . A A . 102 ILE HB 1 1
7 12704 1 1 102 ILE HD11 H -6.830 -14.791 9.303 1.00 . A A . 102 ILE HD11 1 1
7 12705 1 1 102 ILE HD12 H -5.954 -13.934 10.579 1.00 . A A . 102 ILE HD12 1 1
7 12706 1 1 102 ILE HD13 H -7.721 -13.866 10.522 1.00 . A A . 102 ILE HD13 1 1
7 12707 1 1 102 ILE HG12 H -5.733 -12.561 8.631 1.00 . A A . 102 ILE HG12 1 1
7 12708 1 1 102 ILE HG13 H -6.848 -11.773 9.720 1.00 . A A . 102 ILE HG13 1 1
7 12709 1 1 102 ILE HG21 H -9.925 -12.604 7.602 1.00 . A A . 102 ILE HG21 1 1
7 12710 1 1 102 ILE HG22 H -9.273 -13.918 8.596 1.00 . A A . 102 ILE HG22 1 1
7 12711 1 1 102 ILE HG23 H -9.461 -12.290 9.284 1.00 . A A . 102 ILE HG23 1 1
7 12712 1 1 102 ILE N N -7.330 -14.635 6.754 1.00 . A A . 102 ILE N 1 1
7 12713 1 1 102 ILE O O -5.059 -13.140 6.104 1.00 . A A . 102 ILE O 1 1
7 12714 1 1 103 ILE C C -4.362 -9.994 5.757 1.00 . A A . 103 ILE C 1 1
7 12715 1 1 103 ILE CA C -5.184 -10.715 4.676 1.00 . A A . 103 ILE CA 1 1
7 12716 1 1 103 ILE CB C -5.676 -9.717 3.593 1.00 . A A . 103 ILE CB 1 1
7 12717 1 1 103 ILE CD1 C -7.023 -11.317 2.110 1.00 . A A . 103 ILE CD1 1 1
7 12718 1 1 103 ILE CG1 C -7.003 -10.004 2.868 1.00 . A A . 103 ILE CG1 1 1
7 12719 1 1 103 ILE CG2 C -4.530 -9.480 2.597 1.00 . A A . 103 ILE CG2 1 1
7 12720 1 1 103 ILE H H -7.192 -10.983 5.321 1.00 . A A . 103 ILE H 1 1
7 12721 1 1 103 ILE HA H -4.552 -11.458 4.191 1.00 . A A . 103 ILE HA 1 1
7 12722 1 1 103 ILE HB H -5.880 -8.780 4.073 1.00 . A A . 103 ILE HB 1 1
7 12723 1 1 103 ILE HD11 H -6.177 -11.351 1.428 1.00 . A A . 103 ILE HD11 1 1
7 12724 1 1 103 ILE HD12 H -6.966 -12.127 2.828 1.00 . A A . 103 ILE HD12 1 1
7 12725 1 1 103 ILE HD13 H -7.954 -11.392 1.550 1.00 . A A . 103 ILE HD13 1 1
7 12726 1 1 103 ILE HG12 H -7.820 -10.001 3.589 1.00 . A A . 103 ILE HG12 1 1
7 12727 1 1 103 ILE HG13 H -7.197 -9.196 2.160 1.00 . A A . 103 ILE HG13 1 1
7 12728 1 1 103 ILE HG21 H -4.868 -8.866 1.766 1.00 . A A . 103 ILE HG21 1 1
7 12729 1 1 103 ILE HG22 H -3.717 -8.963 3.103 1.00 . A A . 103 ILE HG22 1 1
7 12730 1 1 103 ILE HG23 H -4.157 -10.425 2.201 1.00 . A A . 103 ILE HG23 1 1
7 12731 1 1 103 ILE N N -6.287 -11.426 5.325 1.00 . A A . 103 ILE N 1 1
7 12732 1 1 103 ILE O O -4.828 -9.015 6.342 1.00 . A A . 103 ILE O 1 1
7 12733 1 1 104 THR C C -1.340 -8.797 6.485 1.00 . A A . 104 THR C 1 1
7 12734 1 1 104 THR CA C -2.276 -9.863 7.083 1.00 . A A . 104 THR CA 1 1
7 12735 1 1 104 THR CB C -1.524 -10.954 7.870 1.00 . A A . 104 THR CB 1 1
7 12736 1 1 104 THR CG2 C -0.492 -11.720 7.044 1.00 . A A . 104 THR CG2 1 1
7 12737 1 1 104 THR H H -2.798 -11.245 5.494 1.00 . A A . 104 THR H 1 1
7 12738 1 1 104 THR HA H -2.900 -9.346 7.810 1.00 . A A . 104 THR HA 1 1
7 12739 1 1 104 THR HB H -2.264 -11.669 8.227 1.00 . A A . 104 THR HB 1 1
7 12740 1 1 104 THR HG1 H -1.528 -10.260 9.688 1.00 . A A . 104 THR HG1 1 1
7 12741 1 1 104 THR HG21 H -0.991 -12.260 6.242 1.00 . A A . 104 THR HG21 1 1
7 12742 1 1 104 THR HG22 H 0.018 -12.445 7.678 1.00 . A A . 104 THR HG22 1 1
7 12743 1 1 104 THR HG23 H 0.244 -11.034 6.628 1.00 . A A . 104 THR HG23 1 1
7 12744 1 1 104 THR N N -3.154 -10.477 6.060 1.00 . A A . 104 THR N 1 1
7 12745 1 1 104 THR O O -0.691 -8.032 7.202 1.00 . A A . 104 THR O 1 1
7 12746 1 1 104 THR OG1 O -0.860 -10.430 9.001 1.00 . A A . 104 THR OG1 1 1
7 12747 1 1 105 GLN C C -0.988 -7.703 2.968 1.00 . A A . 105 GLN C 1 1
7 12748 1 1 105 GLN CA C -0.382 -7.892 4.363 1.00 . A A . 105 GLN CA 1 1
7 12749 1 1 105 GLN CB C 0.981 -8.612 4.316 1.00 . A A . 105 GLN CB 1 1
7 12750 1 1 105 GLN CD C 2.222 -6.683 3.129 1.00 . A A . 105 GLN CD 1 1
7 12751 1 1 105 GLN CG C 1.928 -8.184 3.191 1.00 . A A . 105 GLN CG 1 1
7 12752 1 1 105 GLN H H -1.914 -9.316 4.624 1.00 . A A . 105 GLN H 1 1
7 12753 1 1 105 GLN HA H -0.257 -6.916 4.835 1.00 . A A . 105 GLN HA 1 1
7 12754 1 1 105 GLN HB2 H 1.485 -8.485 5.274 1.00 . A A . 105 GLN HB2 1 1
7 12755 1 1 105 GLN HB3 H 0.804 -9.677 4.182 1.00 . A A . 105 GLN HB3 1 1
7 12756 1 1 105 GLN HE21 H 2.055 -6.656 1.115 1.00 . A A . 105 GLN HE21 1 1
7 12757 1 1 105 GLN HE22 H 2.523 -5.124 1.877 1.00 . A A . 105 GLN HE22 1 1
7 12758 1 1 105 GLN HG2 H 2.867 -8.720 3.313 1.00 . A A . 105 GLN HG2 1 1
7 12759 1 1 105 GLN HG3 H 1.488 -8.517 2.253 1.00 . A A . 105 GLN HG3 1 1
7 12760 1 1 105 GLN N N -1.290 -8.719 5.152 1.00 . A A . 105 GLN N 1 1
7 12761 1 1 105 GLN NE2 N 2.246 -6.107 1.948 1.00 . A A . 105 GLN NE2 1 1
7 12762 1 1 105 GLN O O -1.323 -8.684 2.304 1.00 . A A . 105 GLN O 1 1
7 12763 1 1 105 GLN OE1 O 2.419 -6.010 4.133 1.00 . A A . 105 GLN OE1 1 1
7 12764 1 1 106 GLY C C -3.121 -6.151 0.987 1.00 . A A . 106 GLY C 1 1
7 12765 1 1 106 GLY CA C -1.597 -6.115 1.176 1.00 . A A . 106 GLY CA 1 1
7 12766 1 1 106 GLY H H -0.863 -5.687 3.128 1.00 . A A . 106 GLY H 1 1
7 12767 1 1 106 GLY HA2 H -1.269 -5.102 0.970 1.00 . A A . 106 GLY HA2 1 1
7 12768 1 1 106 GLY HA3 H -1.123 -6.769 0.443 1.00 . A A . 106 GLY HA3 1 1
7 12769 1 1 106 GLY N N -1.136 -6.452 2.526 1.00 . A A . 106 GLY N 1 1
7 12770 1 1 106 GLY O O -3.594 -6.300 -0.139 1.00 . A A . 106 GLY O 1 1
7 12771 1 1 107 ASN C C -5.873 -4.741 1.222 1.00 . A A . 107 ASN C 1 1
7 12772 1 1 107 ASN CA C -5.365 -5.946 2.042 1.00 . A A . 107 ASN CA 1 1
7 12773 1 1 107 ASN CB C -5.888 -5.884 3.497 1.00 . A A . 107 ASN CB 1 1
7 12774 1 1 107 ASN CG C -7.333 -6.342 3.693 1.00 . A A . 107 ASN CG 1 1
7 12775 1 1 107 ASN H H -3.424 -5.925 2.962 1.00 . A A . 107 ASN H 1 1
7 12776 1 1 107 ASN HA H -5.746 -6.848 1.565 1.00 . A A . 107 ASN HA 1 1
7 12777 1 1 107 ASN HB2 H -5.266 -6.519 4.127 1.00 . A A . 107 ASN HB2 1 1
7 12778 1 1 107 ASN HB3 H -5.800 -4.863 3.868 1.00 . A A . 107 ASN HB3 1 1
7 12779 1 1 107 ASN HD21 H -7.978 -5.694 1.874 1.00 . A A . 107 ASN HD21 1 1
7 12780 1 1 107 ASN HD22 H -9.159 -6.479 2.923 1.00 . A A . 107 ASN HD22 1 1
7 12781 1 1 107 ASN N N -3.895 -6.019 2.074 1.00 . A A . 107 ASN N 1 1
7 12782 1 1 107 ASN ND2 N -8.224 -6.149 2.746 1.00 . A A . 107 ASN ND2 1 1
7 12783 1 1 107 ASN O O -6.928 -4.819 0.591 1.00 . A A . 107 ASN O 1 1
7 12784 1 1 107 ASN OD1 O -7.688 -6.895 4.723 1.00 . A A . 107 ASN OD1 1 1
7 12785 1 1 108 GLU C C -4.148 -1.634 0.135 1.00 . A A . 108 GLU C 1 1
7 12786 1 1 108 GLU CA C -5.433 -2.390 0.519 1.00 . A A . 108 GLU CA 1 1
7 12787 1 1 108 GLU CB C -6.368 -1.513 1.373 1.00 . A A . 108 GLU CB 1 1
7 12788 1 1 108 GLU CD C -6.812 -0.283 3.544 1.00 . A A . 108 GLU CD 1 1
7 12789 1 1 108 GLU CG C -5.755 -1.015 2.693 1.00 . A A . 108 GLU CG 1 1
7 12790 1 1 108 GLU H H -4.281 -3.643 1.780 1.00 . A A . 108 GLU H 1 1
7 12791 1 1 108 GLU HA H -5.956 -2.636 -0.407 1.00 . A A . 108 GLU HA 1 1
7 12792 1 1 108 GLU HB2 H -6.674 -0.651 0.782 1.00 . A A . 108 GLU HB2 1 1
7 12793 1 1 108 GLU HB3 H -7.261 -2.093 1.604 1.00 . A A . 108 GLU HB3 1 1
7 12794 1 1 108 GLU HG2 H -5.357 -1.862 3.255 1.00 . A A . 108 GLU HG2 1 1
7 12795 1 1 108 GLU HG3 H -4.922 -0.342 2.477 1.00 . A A . 108 GLU HG3 1 1
7 12796 1 1 108 GLU N N -5.138 -3.629 1.244 1.00 . A A . 108 GLU N 1 1
7 12797 1 1 108 GLU O O -3.067 -1.908 0.666 1.00 . A A . 108 GLU O 1 1
7 12798 1 1 108 GLU OE1 O -7.072 0.921 3.303 1.00 . A A . 108 GLU OE1 1 1
7 12799 1 1 108 GLU OE2 O -7.392 -0.907 4.465 1.00 . A A . 108 GLU OE2 1 1
7 12800 1 1 109 MET C C -2.832 1.226 0.031 1.00 . A A . 109 MET C 1 1
7 12801 1 1 109 MET CA C -3.166 0.252 -1.118 1.00 . A A . 109 MET CA 1 1
7 12802 1 1 109 MET CB C -3.495 1.017 -2.409 1.00 . A A . 109 MET CB 1 1
7 12803 1 1 109 MET CE C -3.682 4.103 -3.576 1.00 . A A . 109 MET CE 1 1
7 12804 1 1 109 MET CG C -4.754 1.889 -2.308 1.00 . A A . 109 MET CG 1 1
7 12805 1 1 109 MET H H -5.179 -0.478 -1.158 1.00 . A A . 109 MET H 1 1
7 12806 1 1 109 MET HA H -2.280 -0.354 -1.306 1.00 . A A . 109 MET HA 1 1
7 12807 1 1 109 MET HB2 H -2.645 1.655 -2.645 1.00 . A A . 109 MET HB2 1 1
7 12808 1 1 109 MET HB3 H -3.626 0.305 -3.224 1.00 . A A . 109 MET HB3 1 1
7 12809 1 1 109 MET HE1 H -3.613 4.468 -2.551 1.00 . A A . 109 MET HE1 1 1
7 12810 1 1 109 MET HE2 H -2.750 3.609 -3.849 1.00 . A A . 109 MET HE2 1 1
7 12811 1 1 109 MET HE3 H -3.849 4.945 -4.244 1.00 . A A . 109 MET HE3 1 1
7 12812 1 1 109 MET HG2 H -5.620 1.243 -2.166 1.00 . A A . 109 MET HG2 1 1
7 12813 1 1 109 MET HG3 H -4.667 2.532 -1.436 1.00 . A A . 109 MET HG3 1 1
7 12814 1 1 109 MET N N -4.264 -0.660 -0.773 1.00 . A A . 109 MET N 1 1
7 12815 1 1 109 MET O O -3.728 1.685 0.744 1.00 . A A . 109 MET O 1 1
7 12816 1 1 109 MET SD S -5.074 2.955 -3.737 1.00 . A A . 109 MET SD 1 1
7 12817 1 1 110 ARG C C 0.253 3.205 0.724 1.00 . A A . 110 ARG C 1 1
7 12818 1 1 110 ARG CA C -1.016 2.500 1.213 1.00 . A A . 110 ARG CA 1 1
7 12819 1 1 110 ARG CB C -0.676 1.739 2.515 1.00 . A A . 110 ARG CB 1 1
7 12820 1 1 110 ARG CD C -1.546 0.516 4.589 1.00 . A A . 110 ARG CD 1 1
7 12821 1 1 110 ARG CG C -1.893 1.113 3.220 1.00 . A A . 110 ARG CG 1 1
7 12822 1 1 110 ARG CZ C -0.247 -1.441 5.461 1.00 . A A . 110 ARG CZ 1 1
7 12823 1 1 110 ARG H H -0.902 1.180 -0.493 1.00 . A A . 110 ARG H 1 1
7 12824 1 1 110 ARG HA H -1.764 3.264 1.432 1.00 . A A . 110 ARG HA 1 1
7 12825 1 1 110 ARG HB2 H 0.051 0.957 2.289 1.00 . A A . 110 ARG HB2 1 1
7 12826 1 1 110 ARG HB3 H -0.208 2.439 3.210 1.00 . A A . 110 ARG HB3 1 1
7 12827 1 1 110 ARG HD2 H -1.073 1.286 5.203 1.00 . A A . 110 ARG HD2 1 1
7 12828 1 1 110 ARG HD3 H -2.478 0.215 5.070 1.00 . A A . 110 ARG HD3 1 1
7 12829 1 1 110 ARG HE H -0.321 -0.903 3.560 1.00 . A A . 110 ARG HE 1 1
7 12830 1 1 110 ARG HG2 H -2.649 1.885 3.367 1.00 . A A . 110 ARG HG2 1 1
7 12831 1 1 110 ARG HG3 H -2.317 0.323 2.600 1.00 . A A . 110 ARG HG3 1 1
7 12832 1 1 110 ARG HH11 H -1.237 -0.487 6.903 1.00 . A A . 110 ARG HH11 1 1
7 12833 1 1 110 ARG HH12 H -0.307 -1.862 7.433 1.00 . A A . 110 ARG HH12 1 1
7 12834 1 1 110 ARG HH21 H 0.896 -2.609 4.289 1.00 . A A . 110 ARG HH21 1 1
7 12835 1 1 110 ARG HH22 H 0.866 -3.029 5.973 1.00 . A A . 110 ARG HH22 1 1
7 12836 1 1 110 ARG N N -1.547 1.567 0.192 1.00 . A A . 110 ARG N 1 1
7 12837 1 1 110 ARG NE N -0.654 -0.656 4.478 1.00 . A A . 110 ARG NE 1 1
7 12838 1 1 110 ARG NH1 N -0.623 -1.255 6.695 1.00 . A A . 110 ARG NH1 1 1
7 12839 1 1 110 ARG NH2 N 0.553 -2.440 5.221 1.00 . A A . 110 ARG NH2 1 1
7 12840 1 1 110 ARG O O 1.082 2.589 0.057 1.00 . A A . 110 ARG O 1 1
7 12841 1 1 111 LEU C C 2.891 4.476 1.696 1.00 . A A . 111 LEU C 1 1
7 12842 1 1 111 LEU CA C 1.745 5.155 0.914 1.00 . A A . 111 LEU CA 1 1
7 12843 1 1 111 LEU CB C 1.634 6.664 1.222 1.00 . A A . 111 LEU CB 1 1
7 12844 1 1 111 LEU CD1 C 1.655 8.628 2.778 1.00 . A A . 111 LEU CD1 1 1
7 12845 1 1 111 LEU CD2 C 0.416 6.608 3.483 1.00 . A A . 111 LEU CD2 1 1
7 12846 1 1 111 LEU CG C 1.637 7.100 2.703 1.00 . A A . 111 LEU CG 1 1
7 12847 1 1 111 LEU H H -0.288 4.932 1.600 1.00 . A A . 111 LEU H 1 1
7 12848 1 1 111 LEU HA H 1.995 5.086 -0.139 1.00 . A A . 111 LEU HA 1 1
7 12849 1 1 111 LEU HB2 H 2.488 7.145 0.741 1.00 . A A . 111 LEU HB2 1 1
7 12850 1 1 111 LEU HB3 H 0.740 7.052 0.735 1.00 . A A . 111 LEU HB3 1 1
7 12851 1 1 111 LEU HD11 H 1.706 8.947 3.819 1.00 . A A . 111 LEU HD11 1 1
7 12852 1 1 111 LEU HD12 H 0.755 9.039 2.322 1.00 . A A . 111 LEU HD12 1 1
7 12853 1 1 111 LEU HD13 H 2.531 9.013 2.255 1.00 . A A . 111 LEU HD13 1 1
7 12854 1 1 111 LEU HD21 H -0.502 6.914 2.981 1.00 . A A . 111 LEU HD21 1 1
7 12855 1 1 111 LEU HD22 H 0.430 7.030 4.488 1.00 . A A . 111 LEU HD22 1 1
7 12856 1 1 111 LEU HD23 H 0.447 5.524 3.578 1.00 . A A . 111 LEU HD23 1 1
7 12857 1 1 111 LEU HG H 2.539 6.732 3.189 1.00 . A A . 111 LEU HG 1 1
7 12858 1 1 111 LEU N N 0.452 4.473 1.093 1.00 . A A . 111 LEU N 1 1
7 12859 1 1 111 LEU O O 2.674 3.918 2.775 1.00 . A A . 111 LEU O 1 1
7 12860 1 1 112 LEU C C 6.139 5.412 2.299 1.00 . A A . 112 LEU C 1 1
7 12861 1 1 112 LEU CA C 5.361 4.171 1.835 1.00 . A A . 112 LEU CA 1 1
7 12862 1 1 112 LEU CB C 6.261 3.318 0.911 1.00 . A A . 112 LEU CB 1 1
7 12863 1 1 112 LEU CD1 C 5.592 1.055 1.920 1.00 . A A . 112 LEU CD1 1 1
7 12864 1 1 112 LEU CD2 C 4.686 1.712 -0.291 1.00 . A A . 112 LEU CD2 1 1
7 12865 1 1 112 LEU CG C 5.879 1.849 0.646 1.00 . A A . 112 LEU CG 1 1
7 12866 1 1 112 LEU H H 4.190 5.032 0.269 1.00 . A A . 112 LEU H 1 1
7 12867 1 1 112 LEU HA H 5.125 3.586 2.722 1.00 . A A . 112 LEU HA 1 1
7 12868 1 1 112 LEU HB2 H 6.375 3.826 -0.047 1.00 . A A . 112 LEU HB2 1 1
7 12869 1 1 112 LEU HB3 H 7.253 3.290 1.365 1.00 . A A . 112 LEU HB3 1 1
7 12870 1 1 112 LEU HD11 H 6.428 1.157 2.612 1.00 . A A . 112 LEU HD11 1 1
7 12871 1 1 112 LEU HD12 H 5.466 0.001 1.669 1.00 . A A . 112 LEU HD12 1 1
7 12872 1 1 112 LEU HD13 H 4.677 1.413 2.395 1.00 . A A . 112 LEU HD13 1 1
7 12873 1 1 112 LEU HD21 H 3.778 2.058 0.201 1.00 . A A . 112 LEU HD21 1 1
7 12874 1 1 112 LEU HD22 H 4.565 0.664 -0.566 1.00 . A A . 112 LEU HD22 1 1
7 12875 1 1 112 LEU HD23 H 4.865 2.294 -1.194 1.00 . A A . 112 LEU HD23 1 1
7 12876 1 1 112 LEU HG H 6.730 1.382 0.149 1.00 . A A . 112 LEU HG 1 1
7 12877 1 1 112 LEU N N 4.115 4.570 1.169 1.00 . A A . 112 LEU N 1 1
7 12878 1 1 112 LEU O O 6.424 5.564 3.488 1.00 . A A . 112 LEU O 1 1
7 12879 1 1 113 SER C C 7.225 8.527 0.517 1.00 . A A . 113 SER C 1 1
7 12880 1 1 113 SER CA C 7.436 7.405 1.542 1.00 . A A . 113 SER CA 1 1
7 12881 1 1 113 SER CB C 8.883 6.889 1.461 1.00 . A A . 113 SER CB 1 1
7 12882 1 1 113 SER H H 6.224 6.092 0.400 1.00 . A A . 113 SER H 1 1
7 12883 1 1 113 SER HA H 7.282 7.831 2.534 1.00 . A A . 113 SER HA 1 1
7 12884 1 1 113 SER HB2 H 9.572 7.727 1.554 1.00 . A A . 113 SER HB2 1 1
7 12885 1 1 113 SER HB3 H 9.054 6.198 2.286 1.00 . A A . 113 SER HB3 1 1
7 12886 1 1 113 SER HG H 10.072 5.903 0.260 1.00 . A A . 113 SER HG 1 1
7 12887 1 1 113 SER N N 6.510 6.279 1.352 1.00 . A A . 113 SER N 1 1
7 12888 1 1 113 SER O O 6.560 8.339 -0.504 1.00 . A A . 113 SER O 1 1
7 12889 1 1 113 SER OG O 9.145 6.209 0.245 1.00 . A A . 113 SER OG 1 1
7 12890 1 1 114 LEU C C 9.221 11.454 -0.198 1.00 . A A . 114 LEU C 1 1
7 12891 1 1 114 LEU CA C 7.795 10.885 -0.091 1.00 . A A . 114 LEU CA 1 1
7 12892 1 1 114 LEU CB C 6.823 11.970 0.428 1.00 . A A . 114 LEU CB 1 1
7 12893 1 1 114 LEU CD1 C 4.791 12.726 1.675 1.00 . A A . 114 LEU CD1 1 1
7 12894 1 1 114 LEU CD2 C 4.499 11.014 -0.075 1.00 . A A . 114 LEU CD2 1 1
7 12895 1 1 114 LEU CG C 5.457 11.528 0.996 1.00 . A A . 114 LEU CG 1 1
7 12896 1 1 114 LEU H H 8.340 9.773 1.634 1.00 . A A . 114 LEU H 1 1
7 12897 1 1 114 LEU HA H 7.471 10.591 -1.089 1.00 . A A . 114 LEU HA 1 1
7 12898 1 1 114 LEU HB2 H 7.334 12.513 1.221 1.00 . A A . 114 LEU HB2 1 1
7 12899 1 1 114 LEU HB3 H 6.652 12.674 -0.389 1.00 . A A . 114 LEU HB3 1 1
7 12900 1 1 114 LEU HD11 H 4.673 13.538 0.958 1.00 . A A . 114 LEU HD11 1 1
7 12901 1 1 114 LEU HD12 H 5.411 13.067 2.504 1.00 . A A . 114 LEU HD12 1 1
7 12902 1 1 114 LEU HD13 H 3.813 12.437 2.061 1.00 . A A . 114 LEU HD13 1 1
7 12903 1 1 114 LEU HD21 H 3.573 10.677 0.389 1.00 . A A . 114 LEU HD21 1 1
7 12904 1 1 114 LEU HD22 H 4.941 10.181 -0.613 1.00 . A A . 114 LEU HD22 1 1
7 12905 1 1 114 LEU HD23 H 4.274 11.810 -0.777 1.00 . A A . 114 LEU HD23 1 1
7 12906 1 1 114 LEU HG H 5.596 10.754 1.750 1.00 . A A . 114 LEU HG 1 1
7 12907 1 1 114 LEU N N 7.808 9.702 0.780 1.00 . A A . 114 LEU N 1 1
7 12908 1 1 114 LEU O O 9.753 12.010 0.766 1.00 . A A . 114 LEU O 1 1
7 12909 1 1 115 GLU C C 11.009 13.407 -1.949 1.00 . A A . 115 GLU C 1 1
7 12910 1 1 115 GLU CA C 11.173 11.912 -1.629 1.00 . A A . 115 GLU CA 1 1
7 12911 1 1 115 GLU CB C 11.859 11.204 -2.810 1.00 . A A . 115 GLU CB 1 1
7 12912 1 1 115 GLU CD C 13.124 9.454 -1.444 1.00 . A A . 115 GLU CD 1 1
7 12913 1 1 115 GLU CG C 12.122 9.704 -2.590 1.00 . A A . 115 GLU CG 1 1
7 12914 1 1 115 GLU H H 9.369 10.857 -2.118 1.00 . A A . 115 GLU H 1 1
7 12915 1 1 115 GLU HA H 11.811 11.818 -0.749 1.00 . A A . 115 GLU HA 1 1
7 12916 1 1 115 GLU HB2 H 11.242 11.321 -3.699 1.00 . A A . 115 GLU HB2 1 1
7 12917 1 1 115 GLU HB3 H 12.812 11.696 -3.007 1.00 . A A . 115 GLU HB3 1 1
7 12918 1 1 115 GLU HG2 H 11.180 9.188 -2.393 1.00 . A A . 115 GLU HG2 1 1
7 12919 1 1 115 GLU HG3 H 12.523 9.289 -3.518 1.00 . A A . 115 GLU HG3 1 1
7 12920 1 1 115 GLU N N 9.865 11.300 -1.351 1.00 . A A . 115 GLU N 1 1
7 12921 1 1 115 GLU O O 10.052 13.794 -2.626 1.00 . A A . 115 GLU O 1 1
7 12922 1 1 115 GLU OE1 O 14.353 9.558 -1.676 1.00 . A A . 115 GLU OE1 1 1
7 12923 1 1 115 GLU OE2 O 12.696 9.148 -0.305 1.00 . A A . 115 GLU OE2 1 1
7 12924 1 1 116 MET C C 13.380 16.163 -2.246 1.00 . A A . 116 MET C 1 1
7 12925 1 1 116 MET CA C 12.003 15.695 -1.755 1.00 . A A . 116 MET CA 1 1
7 12926 1 1 116 MET CB C 11.635 16.455 -0.471 1.00 . A A . 116 MET CB 1 1
7 12927 1 1 116 MET CE C 7.971 16.607 1.473 1.00 . A A . 116 MET CE 1 1
7 12928 1 1 116 MET CG C 10.195 16.188 -0.033 1.00 . A A . 116 MET CG 1 1
7 12929 1 1 116 MET H H 12.682 13.864 -0.921 1.00 . A A . 116 MET H 1 1
7 12930 1 1 116 MET HA H 11.282 15.963 -2.527 1.00 . A A . 116 MET HA 1 1
7 12931 1 1 116 MET HB2 H 12.315 16.167 0.333 1.00 . A A . 116 MET HB2 1 1
7 12932 1 1 116 MET HB3 H 11.745 17.526 -0.648 1.00 . A A . 116 MET HB3 1 1
7 12933 1 1 116 MET HE1 H 7.899 15.519 1.508 1.00 . A A . 116 MET HE1 1 1
7 12934 1 1 116 MET HE2 H 7.492 17.041 2.348 1.00 . A A . 116 MET HE2 1 1
7 12935 1 1 116 MET HE3 H 7.487 16.978 0.570 1.00 . A A . 116 MET HE3 1 1
7 12936 1 1 116 MET HG2 H 9.525 16.473 -0.842 1.00 . A A . 116 MET HG2 1 1
7 12937 1 1 116 MET HG3 H 10.067 15.120 0.157 1.00 . A A . 116 MET HG3 1 1
7 12938 1 1 116 MET N N 11.957 14.244 -1.510 1.00 . A A . 116 MET N 1 1
7 12939 1 1 116 MET O O 14.420 15.730 -1.744 1.00 . A A . 116 MET O 1 1
7 12940 1 1 116 MET SD S 9.710 17.086 1.459 1.00 . A A . 116 MET SD 1 1
7 12941 1 1 117 LEU C C 15.218 18.683 -2.732 1.00 . A A . 117 LEU C 1 1
7 12942 1 1 117 LEU CA C 14.552 17.754 -3.765 1.00 . A A . 117 LEU CA 1 1
7 12943 1 1 117 LEU CB C 14.132 18.526 -5.035 1.00 . A A . 117 LEU CB 1 1
7 12944 1 1 117 LEU CD1 C 13.532 18.468 -7.471 1.00 . A A . 117 LEU CD1 1 1
7 12945 1 1 117 LEU CD2 C 15.648 17.401 -6.754 1.00 . A A . 117 LEU CD2 1 1
7 12946 1 1 117 LEU CG C 14.207 17.702 -6.333 1.00 . A A . 117 LEU CG 1 1
7 12947 1 1 117 LEU H H 12.470 17.395 -3.544 1.00 . A A . 117 LEU H 1 1
7 12948 1 1 117 LEU HA H 15.280 16.988 -4.034 1.00 . A A . 117 LEU HA 1 1
7 12949 1 1 117 LEU HB2 H 13.110 18.890 -4.907 1.00 . A A . 117 LEU HB2 1 1
7 12950 1 1 117 LEU HB3 H 14.774 19.397 -5.150 1.00 . A A . 117 LEU HB3 1 1
7 12951 1 1 117 LEU HD11 H 14.040 19.420 -7.635 1.00 . A A . 117 LEU HD11 1 1
7 12952 1 1 117 LEU HD12 H 12.488 18.654 -7.219 1.00 . A A . 117 LEU HD12 1 1
7 12953 1 1 117 LEU HD13 H 13.568 17.877 -8.386 1.00 . A A . 117 LEU HD13 1 1
7 12954 1 1 117 LEU HD21 H 16.207 18.329 -6.872 1.00 . A A . 117 LEU HD21 1 1
7 12955 1 1 117 LEU HD22 H 15.647 16.861 -7.701 1.00 . A A . 117 LEU HD22 1 1
7 12956 1 1 117 LEU HD23 H 16.140 16.775 -6.011 1.00 . A A . 117 LEU HD23 1 1
7 12957 1 1 117 LEU HG H 13.677 16.764 -6.196 1.00 . A A . 117 LEU HG 1 1
7 12958 1 1 117 LEU N N 13.372 17.093 -3.205 1.00 . A A . 117 LEU N 1 1
7 12959 1 1 117 LEU O O 14.612 19.665 -2.293 1.00 . A A . 117 LEU O 1 1
7 12960 1 1 118 ALA C C 18.721 19.326 -1.850 1.00 . A A . 118 ALA C 1 1
7 12961 1 1 118 ALA CA C 17.266 19.115 -1.377 1.00 . A A . 118 ALA CA 1 1
7 12962 1 1 118 ALA CB C 17.192 18.384 -0.029 1.00 . A A . 118 ALA CB 1 1
7 12963 1 1 118 ALA H H 16.861 17.541 -2.768 1.00 . A A . 118 ALA H 1 1
7 12964 1 1 118 ALA HA H 16.836 20.107 -1.239 1.00 . A A . 118 ALA HA 1 1
7 12965 1 1 118 ALA HB1 H 17.773 18.929 0.717 1.00 . A A . 118 ALA HB1 1 1
7 12966 1 1 118 ALA HB2 H 16.154 18.331 0.305 1.00 . A A . 118 ALA HB2 1 1
7 12967 1 1 118 ALA HB3 H 17.587 17.371 -0.119 1.00 . A A . 118 ALA HB3 1 1
7 12968 1 1 118 ALA N N 16.462 18.372 -2.356 1.00 . A A . 118 ALA N 1 1
7 12969 1 1 118 ALA O O 19.172 20.466 -1.982 1.00 . A A . 118 ALA O 1 1
7 12970 1 1 119 GLU C C 20.926 18.944 -4.018 1.00 . A A . 119 GLU C 1 1
7 12971 1 1 119 GLU CA C 20.844 18.282 -2.629 1.00 . A A . 119 GLU CA 1 1
7 12972 1 1 119 GLU CB C 21.430 16.855 -2.630 1.00 . A A . 119 GLU CB 1 1
7 12973 1 1 119 GLU CD C 23.557 17.209 -4.036 1.00 . A A . 119 GLU CD 1 1
7 12974 1 1 119 GLU CG C 22.967 16.793 -2.675 1.00 . A A . 119 GLU CG 1 1
7 12975 1 1 119 GLU H H 19.039 17.340 -1.964 1.00 . A A . 119 GLU H 1 1
7 12976 1 1 119 GLU HA H 21.443 18.891 -1.949 1.00 . A A . 119 GLU HA 1 1
7 12977 1 1 119 GLU HB2 H 21.125 16.363 -1.705 1.00 . A A . 119 GLU HB2 1 1
7 12978 1 1 119 GLU HB3 H 21.014 16.282 -3.460 1.00 . A A . 119 GLU HB3 1 1
7 12979 1 1 119 GLU HG2 H 23.371 17.426 -1.880 1.00 . A A . 119 GLU HG2 1 1
7 12980 1 1 119 GLU HG3 H 23.272 15.768 -2.450 1.00 . A A . 119 GLU HG3 1 1
7 12981 1 1 119 GLU N N 19.462 18.244 -2.116 1.00 . A A . 119 GLU N 1 1
7 12982 1 1 119 GLU O O 20.166 18.614 -4.941 1.00 . A A . 119 GLU O 1 1
7 12983 1 1 119 GLU OE1 O 23.715 16.343 -4.930 1.00 . A A . 119 GLU OE1 1 1
7 12984 1 1 119 GLU OE2 O 23.869 18.411 -4.220 1.00 . A A . 119 GLU OE2 1 1
7 12985 2 2 1 ZN ZN ZN -5.250 -22.786 10.058 1.00 . B A . 120 ZN ZN 1 1
8 12986 1 1 1 GLY C C -15.833 14.514 -2.566 1.00 . A A . 1 GLY C 1 1
8 12987 1 1 1 GLY CA C -14.520 15.279 -2.480 1.00 . A A . 1 GLY CA 1 1
8 12988 1 1 1 GLY H1 H -14.821 15.964 -0.562 1.00 . A A . 1 GLY H1 1 1
8 12989 1 1 1 GLY H2 H -15.313 17.023 -1.718 1.00 . A A . 1 GLY H2 1 1
8 12990 1 1 1 GLY H3 H -13.718 16.835 -1.402 1.00 . A A . 1 GLY H3 1 1
8 12991 1 1 1 GLY HA2 H -14.286 15.705 -3.457 1.00 . A A . 1 GLY HA2 1 1
8 12992 1 1 1 GLY HA3 H -13.733 14.574 -2.206 1.00 . A A . 1 GLY HA3 1 1
8 12993 1 1 1 GLY N N -14.601 16.354 -1.466 1.00 . A A . 1 GLY N 1 1
8 12994 1 1 1 GLY O O -16.251 13.902 -1.583 1.00 . A A . 1 GLY O 1 1
8 12995 1 1 2 SER C C -17.782 12.393 -3.864 1.00 . A A . 2 SER C 1 1
8 12996 1 1 2 SER CA C -17.821 13.929 -3.944 1.00 . A A . 2 SER CA 1 1
8 12997 1 1 2 SER CB C -18.391 14.383 -5.295 1.00 . A A . 2 SER CB 1 1
8 12998 1 1 2 SER H H -16.097 15.084 -4.488 1.00 . A A . 2 SER H 1 1
8 12999 1 1 2 SER HA H -18.503 14.280 -3.168 1.00 . A A . 2 SER HA 1 1
8 13000 1 1 2 SER HB2 H -18.401 15.475 -5.327 1.00 . A A . 2 SER HB2 1 1
8 13001 1 1 2 SER HB3 H -17.757 14.016 -6.106 1.00 . A A . 2 SER HB3 1 1
8 13002 1 1 2 SER HG H -20.059 14.251 -6.317 1.00 . A A . 2 SER HG 1 1
8 13003 1 1 2 SER N N -16.502 14.556 -3.725 1.00 . A A . 2 SER N 1 1
8 13004 1 1 2 SER O O -18.548 11.787 -3.107 1.00 . A A . 2 SER O 1 1
8 13005 1 1 2 SER OG O -19.714 13.905 -5.470 1.00 . A A . 2 SER OG 1 1
8 13006 1 1 3 MET C C -15.762 9.770 -3.623 1.00 . A A . 3 MET C 1 1
8 13007 1 1 3 MET CA C -16.746 10.288 -4.685 1.00 . A A . 3 MET CA 1 1
8 13008 1 1 3 MET CB C -16.257 9.840 -6.074 1.00 . A A . 3 MET CB 1 1
8 13009 1 1 3 MET CE C -17.266 11.082 -9.909 1.00 . A A . 3 MET CE 1 1
8 13010 1 1 3 MET CG C -17.071 10.417 -7.237 1.00 . A A . 3 MET CG 1 1
8 13011 1 1 3 MET H H -16.259 12.319 -5.177 1.00 . A A . 3 MET H 1 1
8 13012 1 1 3 MET HA H -17.720 9.829 -4.511 1.00 . A A . 3 MET HA 1 1
8 13013 1 1 3 MET HB2 H -15.215 10.132 -6.201 1.00 . A A . 3 MET HB2 1 1
8 13014 1 1 3 MET HB3 H -16.312 8.753 -6.122 1.00 . A A . 3 MET HB3 1 1
8 13015 1 1 3 MET HE1 H -16.827 12.048 -9.655 1.00 . A A . 3 MET HE1 1 1
8 13016 1 1 3 MET HE2 H -17.055 10.858 -10.955 1.00 . A A . 3 MET HE2 1 1
8 13017 1 1 3 MET HE3 H -18.345 11.120 -9.757 1.00 . A A . 3 MET HE3 1 1
8 13018 1 1 3 MET HG2 H -18.125 10.176 -7.093 1.00 . A A . 3 MET HG2 1 1
8 13019 1 1 3 MET HG3 H -16.964 11.502 -7.236 1.00 . A A . 3 MET HG3 1 1
8 13020 1 1 3 MET N N -16.887 11.752 -4.627 1.00 . A A . 3 MET N 1 1
8 13021 1 1 3 MET O O -14.701 10.364 -3.407 1.00 . A A . 3 MET O 1 1
8 13022 1 1 3 MET SD S -16.542 9.798 -8.856 1.00 . A A . 3 MET SD 1 1
8 13023 1 1 4 HIS C C -13.846 7.537 -2.576 1.00 . A A . 4 HIS C 1 1
8 13024 1 1 4 HIS CA C -15.210 7.980 -2.007 1.00 . A A . 4 HIS CA 1 1
8 13025 1 1 4 HIS CB C -15.969 6.794 -1.391 1.00 . A A . 4 HIS CB 1 1
8 13026 1 1 4 HIS CD2 C -14.523 4.975 -0.294 1.00 . A A . 4 HIS CD2 1 1
8 13027 1 1 4 HIS CE1 C -14.418 5.765 1.764 1.00 . A A . 4 HIS CE1 1 1
8 13028 1 1 4 HIS CG C -15.236 6.143 -0.242 1.00 . A A . 4 HIS CG 1 1
8 13029 1 1 4 HIS H H -16.958 8.194 -3.227 1.00 . A A . 4 HIS H 1 1
8 13030 1 1 4 HIS HA H -15.010 8.702 -1.213 1.00 . A A . 4 HIS HA 1 1
8 13031 1 1 4 HIS HB2 H -16.934 7.145 -1.023 1.00 . A A . 4 HIS HB2 1 1
8 13032 1 1 4 HIS HB3 H -16.155 6.045 -2.163 1.00 . A A . 4 HIS HB3 1 1
8 13033 1 1 4 HIS HD1 H -15.593 7.467 1.411 1.00 . A A . 4 HIS HD1 1 1
8 13034 1 1 4 HIS HD2 H -14.387 4.352 -1.169 1.00 . A A . 4 HIS HD2 1 1
8 13035 1 1 4 HIS HE1 H -14.186 5.878 2.819 1.00 . A A . 4 HIS HE1 1 1
8 13036 1 1 4 HIS N N -16.070 8.625 -3.008 1.00 . A A . 4 HIS N 1 1
8 13037 1 1 4 HIS ND1 N -15.162 6.625 1.048 1.00 . A A . 4 HIS ND1 1 1
8 13038 1 1 4 HIS NE2 N -14.008 4.743 0.990 1.00 . A A . 4 HIS NE2 1 1
8 13039 1 1 4 HIS O O -12.828 7.627 -1.893 1.00 . A A . 4 HIS O 1 1
8 13040 1 1 5 GLU C C -11.455 7.708 -4.619 1.00 . A A . 5 GLU C 1 1
8 13041 1 1 5 GLU CA C -12.556 6.633 -4.494 1.00 . A A . 5 GLU CA 1 1
8 13042 1 1 5 GLU CB C -12.886 6.003 -5.859 1.00 . A A . 5 GLU CB 1 1
8 13043 1 1 5 GLU CD C -13.891 6.223 -8.168 1.00 . A A . 5 GLU CD 1 1
8 13044 1 1 5 GLU CG C -13.451 6.981 -6.901 1.00 . A A . 5 GLU CG 1 1
8 13045 1 1 5 GLU H H -14.665 7.041 -4.346 1.00 . A A . 5 GLU H 1 1
8 13046 1 1 5 GLU HA H -12.135 5.840 -3.873 1.00 . A A . 5 GLU HA 1 1
8 13047 1 1 5 GLU HB2 H -11.981 5.547 -6.262 1.00 . A A . 5 GLU HB2 1 1
8 13048 1 1 5 GLU HB3 H -13.614 5.205 -5.697 1.00 . A A . 5 GLU HB3 1 1
8 13049 1 1 5 GLU HG2 H -14.304 7.512 -6.477 1.00 . A A . 5 GLU HG2 1 1
8 13050 1 1 5 GLU HG3 H -12.688 7.722 -7.153 1.00 . A A . 5 GLU HG3 1 1
8 13051 1 1 5 GLU N N -13.793 7.102 -3.841 1.00 . A A . 5 GLU N 1 1
8 13052 1 1 5 GLU O O -10.269 7.378 -4.613 1.00 . A A . 5 GLU O 1 1
8 13053 1 1 5 GLU OE1 O -15.056 5.757 -8.226 1.00 . A A . 5 GLU OE1 1 1
8 13054 1 1 5 GLU OE2 O -13.074 6.069 -9.108 1.00 . A A . 5 GLU OE2 1 1
8 13055 1 1 6 TYR C C -10.421 10.561 -3.270 1.00 . A A . 6 TYR C 1 1
8 13056 1 1 6 TYR CA C -10.886 10.124 -4.672 1.00 . A A . 6 TYR CA 1 1
8 13057 1 1 6 TYR CB C -11.491 11.298 -5.461 1.00 . A A . 6 TYR CB 1 1
8 13058 1 1 6 TYR CD1 C -10.590 10.552 -7.715 1.00 . A A . 6 TYR CD1 1 1
8 13059 1 1 6 TYR CD2 C -12.895 11.332 -7.584 1.00 . A A . 6 TYR CD2 1 1
8 13060 1 1 6 TYR CE1 C -10.731 10.340 -9.099 1.00 . A A . 6 TYR CE1 1 1
8 13061 1 1 6 TYR CE2 C -13.041 11.119 -8.969 1.00 . A A . 6 TYR CE2 1 1
8 13062 1 1 6 TYR CG C -11.670 11.042 -6.950 1.00 . A A . 6 TYR CG 1 1
8 13063 1 1 6 TYR CZ C -11.963 10.620 -9.731 1.00 . A A . 6 TYR CZ 1 1
8 13064 1 1 6 TYR H H -12.818 9.194 -4.653 1.00 . A A . 6 TYR H 1 1
8 13065 1 1 6 TYR HA H -9.980 9.808 -5.186 1.00 . A A . 6 TYR HA 1 1
8 13066 1 1 6 TYR HB2 H -12.450 11.568 -5.016 1.00 . A A . 6 TYR HB2 1 1
8 13067 1 1 6 TYR HB3 H -10.833 12.164 -5.365 1.00 . A A . 6 TYR HB3 1 1
8 13068 1 1 6 TYR HD1 H -9.638 10.349 -7.247 1.00 . A A . 6 TYR HD1 1 1
8 13069 1 1 6 TYR HD2 H -13.726 11.731 -7.019 1.00 . A A . 6 TYR HD2 1 1
8 13070 1 1 6 TYR HE1 H -9.891 9.974 -9.673 1.00 . A A . 6 TYR HE1 1 1
8 13071 1 1 6 TYR HE2 H -13.976 11.340 -9.462 1.00 . A A . 6 TYR HE2 1 1
8 13072 1 1 6 TYR HH H -11.302 10.095 -11.486 1.00 . A A . 6 TYR HH 1 1
8 13073 1 1 6 TYR N N -11.826 8.994 -4.664 1.00 . A A . 6 TYR N 1 1
8 13074 1 1 6 TYR O O -9.558 11.434 -3.163 1.00 . A A . 6 TYR O 1 1
8 13075 1 1 6 TYR OH O -12.113 10.433 -11.072 1.00 . A A . 6 TYR OH 1 1
8 13076 1 1 7 SER C C -8.992 9.987 -0.629 1.00 . A A . 7 SER C 1 1
8 13077 1 1 7 SER CA C -10.500 10.200 -0.811 1.00 . A A . 7 SER CA 1 1
8 13078 1 1 7 SER CB C -11.298 9.333 0.170 1.00 . A A . 7 SER CB 1 1
8 13079 1 1 7 SER H H -11.629 9.227 -2.362 1.00 . A A . 7 SER H 1 1
8 13080 1 1 7 SER HA H -10.716 11.244 -0.580 1.00 . A A . 7 SER HA 1 1
8 13081 1 1 7 SER HB2 H -12.365 9.492 0.002 1.00 . A A . 7 SER HB2 1 1
8 13082 1 1 7 SER HB3 H -11.068 8.279 0.004 1.00 . A A . 7 SER HB3 1 1
8 13083 1 1 7 SER HG H -11.524 9.131 2.108 1.00 . A A . 7 SER HG 1 1
8 13084 1 1 7 SER N N -10.927 9.940 -2.197 1.00 . A A . 7 SER N 1 1
8 13085 1 1 7 SER O O -8.299 10.893 -0.160 1.00 . A A . 7 SER O 1 1
8 13086 1 1 7 SER OG O -10.984 9.682 1.508 1.00 . A A . 7 SER OG 1 1
8 13087 1 1 8 VAL C C -6.218 9.629 -1.786 1.00 . A A . 8 VAL C 1 1
8 13088 1 1 8 VAL CA C -7.001 8.551 -1.049 1.00 . A A . 8 VAL CA 1 1
8 13089 1 1 8 VAL CB C -6.612 7.199 -1.689 1.00 . A A . 8 VAL CB 1 1
8 13090 1 1 8 VAL CG1 C -5.260 6.734 -1.138 1.00 . A A . 8 VAL CG1 1 1
8 13091 1 1 8 VAL CG2 C -7.627 6.084 -1.482 1.00 . A A . 8 VAL CG2 1 1
8 13092 1 1 8 VAL H H -9.088 8.150 -1.454 1.00 . A A . 8 VAL H 1 1
8 13093 1 1 8 VAL HA H -6.679 8.545 -0.008 1.00 . A A . 8 VAL HA 1 1
8 13094 1 1 8 VAL HB H -6.514 7.322 -2.767 1.00 . A A . 8 VAL HB 1 1
8 13095 1 1 8 VAL HG11 H -4.489 7.476 -1.345 1.00 . A A . 8 VAL HG11 1 1
8 13096 1 1 8 VAL HG12 H -5.326 6.573 -0.062 1.00 . A A . 8 VAL HG12 1 1
8 13097 1 1 8 VAL HG13 H -4.973 5.800 -1.619 1.00 . A A . 8 VAL HG13 1 1
8 13098 1 1 8 VAL HG21 H -8.537 6.331 -2.027 1.00 . A A . 8 VAL HG21 1 1
8 13099 1 1 8 VAL HG22 H -7.220 5.161 -1.896 1.00 . A A . 8 VAL HG22 1 1
8 13100 1 1 8 VAL HG23 H -7.836 5.960 -0.420 1.00 . A A . 8 VAL HG23 1 1
8 13101 1 1 8 VAL N N -8.453 8.840 -1.078 1.00 . A A . 8 VAL N 1 1
8 13102 1 1 8 VAL O O -5.236 10.156 -1.269 1.00 . A A . 8 VAL O 1 1
8 13103 1 1 9 VAL C C -5.862 12.269 -3.307 1.00 . A A . 9 VAL C 1 1
8 13104 1 1 9 VAL CA C -5.964 10.866 -3.909 1.00 . A A . 9 VAL CA 1 1
8 13105 1 1 9 VAL CB C -6.690 10.925 -5.259 1.00 . A A . 9 VAL CB 1 1
8 13106 1 1 9 VAL CG1 C -5.898 11.773 -6.254 1.00 . A A . 9 VAL CG1 1 1
8 13107 1 1 9 VAL CG2 C -6.884 9.532 -5.877 1.00 . A A . 9 VAL CG2 1 1
8 13108 1 1 9 VAL H H -7.465 9.480 -3.382 1.00 . A A . 9 VAL H 1 1
8 13109 1 1 9 VAL HA H -4.969 10.451 -4.054 1.00 . A A . 9 VAL HA 1 1
8 13110 1 1 9 VAL HB H -7.668 11.379 -5.098 1.00 . A A . 9 VAL HB 1 1
8 13111 1 1 9 VAL HG11 H -4.908 11.343 -6.407 1.00 . A A . 9 VAL HG11 1 1
8 13112 1 1 9 VAL HG12 H -6.433 11.793 -7.197 1.00 . A A . 9 VAL HG12 1 1
8 13113 1 1 9 VAL HG13 H -5.799 12.799 -5.901 1.00 . A A . 9 VAL HG13 1 1
8 13114 1 1 9 VAL HG21 H -5.914 9.072 -6.063 1.00 . A A . 9 VAL HG21 1 1
8 13115 1 1 9 VAL HG22 H -7.472 8.887 -5.225 1.00 . A A . 9 VAL HG22 1 1
8 13116 1 1 9 VAL HG23 H -7.421 9.617 -6.819 1.00 . A A . 9 VAL HG23 1 1
8 13117 1 1 9 VAL N N -6.658 9.958 -3.004 1.00 . A A . 9 VAL N 1 1
8 13118 1 1 9 VAL O O -4.765 12.794 -3.137 1.00 . A A . 9 VAL O 1 1
8 13119 1 1 10 SER C C -6.283 14.229 -0.986 1.00 . A A . 10 SER C 1 1
8 13120 1 1 10 SER CA C -7.073 14.189 -2.302 1.00 . A A . 10 SER CA 1 1
8 13121 1 1 10 SER CB C -8.545 14.554 -2.068 1.00 . A A . 10 SER CB 1 1
8 13122 1 1 10 SER H H -7.867 12.369 -3.119 1.00 . A A . 10 SER H 1 1
8 13123 1 1 10 SER HA H -6.642 14.929 -2.977 1.00 . A A . 10 SER HA 1 1
8 13124 1 1 10 SER HB2 H -9.096 14.394 -2.997 1.00 . A A . 10 SER HB2 1 1
8 13125 1 1 10 SER HB3 H -8.972 13.906 -1.300 1.00 . A A . 10 SER HB3 1 1
8 13126 1 1 10 SER HG H -8.387 16.031 -0.774 1.00 . A A . 10 SER HG 1 1
8 13127 1 1 10 SER N N -7.001 12.872 -2.947 1.00 . A A . 10 SER N 1 1
8 13128 1 1 10 SER O O -5.595 15.212 -0.697 1.00 . A A . 10 SER O 1 1
8 13129 1 1 10 SER OG O -8.690 15.915 -1.695 1.00 . A A . 10 SER OG 1 1
8 13130 1 1 11 SER C C -4.027 13.000 0.740 1.00 . A A . 11 SER C 1 1
8 13131 1 1 11 SER CA C -5.536 12.977 1.020 1.00 . A A . 11 SER CA 1 1
8 13132 1 1 11 SER CB C -5.937 11.694 1.756 1.00 . A A . 11 SER CB 1 1
8 13133 1 1 11 SER H H -6.893 12.364 -0.550 1.00 . A A . 11 SER H 1 1
8 13134 1 1 11 SER HA H -5.759 13.817 1.679 1.00 . A A . 11 SER HA 1 1
8 13135 1 1 11 SER HB2 H -7.014 11.708 1.929 1.00 . A A . 11 SER HB2 1 1
8 13136 1 1 11 SER HB3 H -5.685 10.824 1.149 1.00 . A A . 11 SER HB3 1 1
8 13137 1 1 11 SER HG H -5.592 10.812 3.471 1.00 . A A . 11 SER HG 1 1
8 13138 1 1 11 SER N N -6.325 13.137 -0.213 1.00 . A A . 11 SER N 1 1
8 13139 1 1 11 SER O O -3.285 13.704 1.423 1.00 . A A . 11 SER O 1 1
8 13140 1 1 11 SER OG O -5.275 11.610 3.006 1.00 . A A . 11 SER OG 1 1
8 13141 1 1 12 LEU C C -1.721 13.773 -1.092 1.00 . A A . 12 LEU C 1 1
8 13142 1 1 12 LEU CA C -2.176 12.333 -0.776 1.00 . A A . 12 LEU CA 1 1
8 13143 1 1 12 LEU CB C -2.042 11.343 -1.955 1.00 . A A . 12 LEU CB 1 1
8 13144 1 1 12 LEU CD1 C -0.664 9.903 -3.469 1.00 . A A . 12 LEU CD1 1 1
8 13145 1 1 12 LEU CD2 C 0.162 12.162 -2.930 1.00 . A A . 12 LEU CD2 1 1
8 13146 1 1 12 LEU CG C -0.609 10.971 -2.374 1.00 . A A . 12 LEU CG 1 1
8 13147 1 1 12 LEU H H -4.227 11.749 -0.835 1.00 . A A . 12 LEU H 1 1
8 13148 1 1 12 LEU HA H -1.546 11.968 0.037 1.00 . A A . 12 LEU HA 1 1
8 13149 1 1 12 LEU HB2 H -2.542 10.418 -1.669 1.00 . A A . 12 LEU HB2 1 1
8 13150 1 1 12 LEU HB3 H -2.558 11.742 -2.824 1.00 . A A . 12 LEU HB3 1 1
8 13151 1 1 12 LEU HD11 H 0.345 9.603 -3.747 1.00 . A A . 12 LEU HD11 1 1
8 13152 1 1 12 LEU HD12 H -1.181 10.290 -4.348 1.00 . A A . 12 LEU HD12 1 1
8 13153 1 1 12 LEU HD13 H -1.191 9.030 -3.094 1.00 . A A . 12 LEU HD13 1 1
8 13154 1 1 12 LEU HD21 H 0.594 12.726 -2.109 1.00 . A A . 12 LEU HD21 1 1
8 13155 1 1 12 LEU HD22 H -0.499 12.800 -3.511 1.00 . A A . 12 LEU HD22 1 1
8 13156 1 1 12 LEU HD23 H 0.973 11.822 -3.561 1.00 . A A . 12 LEU HD23 1 1
8 13157 1 1 12 LEU HG H -0.069 10.565 -1.519 1.00 . A A . 12 LEU HG 1 1
8 13158 1 1 12 LEU N N -3.565 12.309 -0.308 1.00 . A A . 12 LEU N 1 1
8 13159 1 1 12 LEU O O -0.695 14.203 -0.565 1.00 . A A . 12 LEU O 1 1
8 13160 1 1 13 ILE C C -1.989 16.777 -0.886 1.00 . A A . 13 ILE C 1 1
8 13161 1 1 13 ILE CA C -2.161 15.961 -2.179 1.00 . A A . 13 ILE CA 1 1
8 13162 1 1 13 ILE CB C -3.202 16.649 -3.104 1.00 . A A . 13 ILE CB 1 1
8 13163 1 1 13 ILE CD1 C -2.503 15.284 -5.201 1.00 . A A . 13 ILE CD1 1 1
8 13164 1 1 13 ILE CG1 C -3.642 15.831 -4.336 1.00 . A A . 13 ILE CG1 1 1
8 13165 1 1 13 ILE CG2 C -2.677 18.013 -3.583 1.00 . A A . 13 ILE CG2 1 1
8 13166 1 1 13 ILE H H -3.320 14.121 -2.274 1.00 . A A . 13 ILE H 1 1
8 13167 1 1 13 ILE HA H -1.202 15.969 -2.695 1.00 . A A . 13 ILE HA 1 1
8 13168 1 1 13 ILE HB H -4.102 16.843 -2.523 1.00 . A A . 13 ILE HB 1 1
8 13169 1 1 13 ILE HD11 H -1.893 16.094 -5.593 1.00 . A A . 13 ILE HD11 1 1
8 13170 1 1 13 ILE HD12 H -1.880 14.619 -4.604 1.00 . A A . 13 ILE HD12 1 1
8 13171 1 1 13 ILE HD13 H -2.925 14.724 -6.035 1.00 . A A . 13 ILE HD13 1 1
8 13172 1 1 13 ILE HG12 H -4.251 15.000 -4.002 1.00 . A A . 13 ILE HG12 1 1
8 13173 1 1 13 ILE HG13 H -4.286 16.449 -4.962 1.00 . A A . 13 ILE HG13 1 1
8 13174 1 1 13 ILE HG21 H -2.508 18.679 -2.739 1.00 . A A . 13 ILE HG21 1 1
8 13175 1 1 13 ILE HG22 H -1.746 17.886 -4.129 1.00 . A A . 13 ILE HG22 1 1
8 13176 1 1 13 ILE HG23 H -3.403 18.480 -4.246 1.00 . A A . 13 ILE HG23 1 1
8 13177 1 1 13 ILE N N -2.490 14.547 -1.878 1.00 . A A . 13 ILE N 1 1
8 13178 1 1 13 ILE O O -0.983 17.467 -0.708 1.00 . A A . 13 ILE O 1 1
8 13179 1 1 14 ALA C C -1.703 16.981 2.189 1.00 . A A . 14 ALA C 1 1
8 13180 1 1 14 ALA CA C -2.933 17.349 1.334 1.00 . A A . 14 ALA CA 1 1
8 13181 1 1 14 ALA CB C -4.231 17.011 2.077 1.00 . A A . 14 ALA CB 1 1
8 13182 1 1 14 ALA H H -3.735 16.065 -0.189 1.00 . A A . 14 ALA H 1 1
8 13183 1 1 14 ALA HA H -2.907 18.426 1.164 1.00 . A A . 14 ALA HA 1 1
8 13184 1 1 14 ALA HB1 H -4.266 15.943 2.300 1.00 . A A . 14 ALA HB1 1 1
8 13185 1 1 14 ALA HB2 H -4.268 17.565 3.015 1.00 . A A . 14 ALA HB2 1 1
8 13186 1 1 14 ALA HB3 H -5.094 17.282 1.468 1.00 . A A . 14 ALA HB3 1 1
8 13187 1 1 14 ALA N N -2.952 16.670 0.035 1.00 . A A . 14 ALA N 1 1
8 13188 1 1 14 ALA O O -1.060 17.855 2.773 1.00 . A A . 14 ALA O 1 1
8 13189 1 1 15 LEU C C 1.122 15.687 2.343 1.00 . A A . 15 LEU C 1 1
8 13190 1 1 15 LEU CA C -0.191 15.167 2.953 1.00 . A A . 15 LEU CA 1 1
8 13191 1 1 15 LEU CB C -0.261 13.630 2.956 1.00 . A A . 15 LEU CB 1 1
8 13192 1 1 15 LEU CD1 C -1.481 11.562 3.690 1.00 . A A . 15 LEU CD1 1 1
8 13193 1 1 15 LEU CD2 C -0.824 13.210 5.411 1.00 . A A . 15 LEU CD2 1 1
8 13194 1 1 15 LEU CG C -1.281 13.054 3.958 1.00 . A A . 15 LEU CG 1 1
8 13195 1 1 15 LEU H H -1.963 15.030 1.773 1.00 . A A . 15 LEU H 1 1
8 13196 1 1 15 LEU HA H -0.211 15.526 3.981 1.00 . A A . 15 LEU HA 1 1
8 13197 1 1 15 LEU HB2 H -0.529 13.301 1.952 1.00 . A A . 15 LEU HB2 1 1
8 13198 1 1 15 LEU HB3 H 0.724 13.228 3.190 1.00 . A A . 15 LEU HB3 1 1
8 13199 1 1 15 LEU HD11 H -2.221 11.159 4.380 1.00 . A A . 15 LEU HD11 1 1
8 13200 1 1 15 LEU HD12 H -0.538 11.031 3.815 1.00 . A A . 15 LEU HD12 1 1
8 13201 1 1 15 LEU HD13 H -1.848 11.421 2.673 1.00 . A A . 15 LEU HD13 1 1
8 13202 1 1 15 LEU HD21 H -1.554 12.749 6.076 1.00 . A A . 15 LEU HD21 1 1
8 13203 1 1 15 LEU HD22 H -0.745 14.264 5.672 1.00 . A A . 15 LEU HD22 1 1
8 13204 1 1 15 LEU HD23 H 0.144 12.731 5.553 1.00 . A A . 15 LEU HD23 1 1
8 13205 1 1 15 LEU HG H -2.241 13.557 3.842 1.00 . A A . 15 LEU HG 1 1
8 13206 1 1 15 LEU N N -1.363 15.692 2.254 1.00 . A A . 15 LEU N 1 1
8 13207 1 1 15 LEU O O 1.950 16.221 3.077 1.00 . A A . 15 LEU O 1 1
8 13208 1 1 16 CYS C C 2.657 17.651 0.586 1.00 . A A . 16 CYS C 1 1
8 13209 1 1 16 CYS CA C 2.485 16.142 0.332 1.00 . A A . 16 CYS CA 1 1
8 13210 1 1 16 CYS CB C 2.389 15.840 -1.169 1.00 . A A . 16 CYS CB 1 1
8 13211 1 1 16 CYS H H 0.600 15.123 0.473 1.00 . A A . 16 CYS H 1 1
8 13212 1 1 16 CYS HA H 3.385 15.663 0.721 1.00 . A A . 16 CYS HA 1 1
8 13213 1 1 16 CYS HB2 H 1.358 15.952 -1.513 1.00 . A A . 16 CYS HB2 1 1
8 13214 1 1 16 CYS HB3 H 3.016 16.541 -1.721 1.00 . A A . 16 CYS HB3 1 1
8 13215 1 1 16 CYS HG H 2.782 14.163 -2.811 1.00 . A A . 16 CYS HG 1 1
8 13216 1 1 16 CYS N N 1.316 15.585 1.025 1.00 . A A . 16 CYS N 1 1
8 13217 1 1 16 CYS O O 3.758 18.094 0.913 1.00 . A A . 16 CYS O 1 1
8 13218 1 1 16 CYS SG S 2.983 14.155 -1.483 1.00 . A A . 16 CYS SG 1 1
8 13219 1 1 17 GLU C C 2.029 20.099 2.281 1.00 . A A . 17 GLU C 1 1
8 13220 1 1 17 GLU CA C 1.539 19.855 0.842 1.00 . A A . 17 GLU CA 1 1
8 13221 1 1 17 GLU CB C 0.119 20.393 0.589 1.00 . A A . 17 GLU CB 1 1
8 13222 1 1 17 GLU CD C -0.563 22.257 2.216 1.00 . A A . 17 GLU CD 1 1
8 13223 1 1 17 GLU CG C -0.045 21.905 0.805 1.00 . A A . 17 GLU CG 1 1
8 13224 1 1 17 GLU H H 0.710 17.993 0.181 1.00 . A A . 17 GLU H 1 1
8 13225 1 1 17 GLU HA H 2.221 20.393 0.185 1.00 . A A . 17 GLU HA 1 1
8 13226 1 1 17 GLU HB2 H -0.130 20.179 -0.451 1.00 . A A . 17 GLU HB2 1 1
8 13227 1 1 17 GLU HB3 H -0.602 19.857 1.204 1.00 . A A . 17 GLU HB3 1 1
8 13228 1 1 17 GLU HG2 H 0.905 22.407 0.602 1.00 . A A . 17 GLU HG2 1 1
8 13229 1 1 17 GLU HG3 H -0.765 22.277 0.073 1.00 . A A . 17 GLU HG3 1 1
8 13230 1 1 17 GLU N N 1.576 18.431 0.483 1.00 . A A . 17 GLU N 1 1
8 13231 1 1 17 GLU O O 3.001 20.830 2.487 1.00 . A A . 17 GLU O 1 1
8 13232 1 1 17 GLU OE1 O -1.758 22.003 2.507 1.00 . A A . 17 GLU OE1 1 1
8 13233 1 1 17 GLU OE2 O 0.202 22.832 3.023 1.00 . A A . 17 GLU OE2 1 1
8 13234 1 1 18 GLU C C 3.168 19.176 5.021 1.00 . A A . 18 GLU C 1 1
8 13235 1 1 18 GLU CA C 1.727 19.599 4.687 1.00 . A A . 18 GLU CA 1 1
8 13236 1 1 18 GLU CB C 0.700 18.826 5.533 1.00 . A A . 18 GLU CB 1 1
8 13237 1 1 18 GLU CD C -0.259 18.431 7.848 1.00 . A A . 18 GLU CD 1 1
8 13238 1 1 18 GLU CG C 0.874 19.086 7.035 1.00 . A A . 18 GLU CG 1 1
8 13239 1 1 18 GLU H H 0.617 18.855 3.015 1.00 . A A . 18 GLU H 1 1
8 13240 1 1 18 GLU HA H 1.643 20.654 4.938 1.00 . A A . 18 GLU HA 1 1
8 13241 1 1 18 GLU HB2 H -0.302 19.147 5.243 1.00 . A A . 18 GLU HB2 1 1
8 13242 1 1 18 GLU HB3 H 0.790 17.758 5.338 1.00 . A A . 18 GLU HB3 1 1
8 13243 1 1 18 GLU HG2 H 1.839 18.690 7.362 1.00 . A A . 18 GLU HG2 1 1
8 13244 1 1 18 GLU HG3 H 0.881 20.165 7.212 1.00 . A A . 18 GLU HG3 1 1
8 13245 1 1 18 GLU N N 1.398 19.454 3.266 1.00 . A A . 18 GLU N 1 1
8 13246 1 1 18 GLU O O 3.894 19.923 5.678 1.00 . A A . 18 GLU O 1 1
8 13247 1 1 18 GLU OE1 O -0.117 17.254 8.261 1.00 . A A . 18 GLU OE1 1 1
8 13248 1 1 18 GLU OE2 O -1.296 19.094 8.097 1.00 . A A . 18 GLU OE2 1 1
8 13249 1 1 19 HIS C C 6.039 18.449 4.196 1.00 . A A . 19 HIS C 1 1
8 13250 1 1 19 HIS CA C 4.977 17.523 4.802 1.00 . A A . 19 HIS CA 1 1
8 13251 1 1 19 HIS CB C 5.142 16.101 4.255 1.00 . A A . 19 HIS CB 1 1
8 13252 1 1 19 HIS CD2 C 3.584 14.063 4.414 1.00 . A A . 19 HIS CD2 1 1
8 13253 1 1 19 HIS CE1 C 3.501 13.802 6.599 1.00 . A A . 19 HIS CE1 1 1
8 13254 1 1 19 HIS CG C 4.344 15.047 4.989 1.00 . A A . 19 HIS CG 1 1
8 13255 1 1 19 HIS H H 2.992 17.444 3.990 1.00 . A A . 19 HIS H 1 1
8 13256 1 1 19 HIS HA H 5.151 17.501 5.878 1.00 . A A . 19 HIS HA 1 1
8 13257 1 1 19 HIS HB2 H 4.865 16.108 3.202 1.00 . A A . 19 HIS HB2 1 1
8 13258 1 1 19 HIS HB3 H 6.194 15.818 4.321 1.00 . A A . 19 HIS HB3 1 1
8 13259 1 1 19 HIS HD1 H 4.757 15.414 7.066 1.00 . A A . 19 HIS HD1 1 1
8 13260 1 1 19 HIS HD2 H 3.428 13.925 3.353 1.00 . A A . 19 HIS HD2 1 1
8 13261 1 1 19 HIS HE1 H 3.270 13.416 7.588 1.00 . A A . 19 HIS HE1 1 1
8 13262 1 1 19 HIS N N 3.618 18.007 4.558 1.00 . A A . 19 HIS N 1 1
8 13263 1 1 19 HIS ND1 N 4.290 14.864 6.356 1.00 . A A . 19 HIS ND1 1 1
8 13264 1 1 19 HIS NE2 N 3.052 13.278 5.446 1.00 . A A . 19 HIS NE2 1 1
8 13265 1 1 19 HIS O O 7.067 18.688 4.831 1.00 . A A . 19 HIS O 1 1
8 13266 1 1 20 ALA C C 6.939 21.213 3.190 1.00 . A A . 20 ALA C 1 1
8 13267 1 1 20 ALA CA C 6.748 19.928 2.374 1.00 . A A . 20 ALA CA 1 1
8 13268 1 1 20 ALA CB C 6.306 20.243 0.948 1.00 . A A . 20 ALA CB 1 1
8 13269 1 1 20 ALA H H 4.919 18.816 2.539 1.00 . A A . 20 ALA H 1 1
8 13270 1 1 20 ALA HA H 7.717 19.430 2.323 1.00 . A A . 20 ALA HA 1 1
8 13271 1 1 20 ALA HB1 H 6.230 19.320 0.372 1.00 . A A . 20 ALA HB1 1 1
8 13272 1 1 20 ALA HB2 H 5.338 20.742 0.966 1.00 . A A . 20 ALA HB2 1 1
8 13273 1 1 20 ALA HB3 H 7.050 20.894 0.486 1.00 . A A . 20 ALA HB3 1 1
8 13274 1 1 20 ALA N N 5.800 19.013 3.006 1.00 . A A . 20 ALA N 1 1
8 13275 1 1 20 ALA O O 8.078 21.579 3.470 1.00 . A A . 20 ALA O 1 1
8 13276 1 1 21 LYS C C 6.559 22.769 5.864 1.00 . A A . 21 LYS C 1 1
8 13277 1 1 21 LYS CA C 5.982 23.085 4.478 1.00 . A A . 21 LYS CA 1 1
8 13278 1 1 21 LYS CB C 4.650 23.849 4.583 1.00 . A A . 21 LYS CB 1 1
8 13279 1 1 21 LYS CD C 2.266 23.884 5.539 1.00 . A A . 21 LYS CD 1 1
8 13280 1 1 21 LYS CE C 2.471 24.961 6.614 1.00 . A A . 21 LYS CE 1 1
8 13281 1 1 21 LYS CG C 3.533 23.057 5.280 1.00 . A A . 21 LYS CG 1 1
8 13282 1 1 21 LYS H H 4.946 21.546 3.337 1.00 . A A . 21 LYS H 1 1
8 13283 1 1 21 LYS HA H 6.698 23.763 4.009 1.00 . A A . 21 LYS HA 1 1
8 13284 1 1 21 LYS HB2 H 4.836 24.772 5.135 1.00 . A A . 21 LYS HB2 1 1
8 13285 1 1 21 LYS HB3 H 4.317 24.124 3.580 1.00 . A A . 21 LYS HB3 1 1
8 13286 1 1 21 LYS HD2 H 1.949 24.353 4.606 1.00 . A A . 21 LYS HD2 1 1
8 13287 1 1 21 LYS HD3 H 1.476 23.204 5.866 1.00 . A A . 21 LYS HD3 1 1
8 13288 1 1 21 LYS HE2 H 2.813 24.479 7.534 1.00 . A A . 21 LYS HE2 1 1
8 13289 1 1 21 LYS HE3 H 3.252 25.651 6.283 1.00 . A A . 21 LYS HE3 1 1
8 13290 1 1 21 LYS HG2 H 3.261 22.228 4.633 1.00 . A A . 21 LYS HG2 1 1
8 13291 1 1 21 LYS HG3 H 3.898 22.646 6.223 1.00 . A A . 21 LYS HG3 1 1
8 13292 1 1 21 LYS HZ1 H 1.354 26.423 7.580 1.00 . A A . 21 LYS HZ1 1 1
8 13293 1 1 21 LYS HZ2 H 0.478 25.099 7.198 1.00 . A A . 21 LYS HZ2 1 1
8 13294 1 1 21 LYS HZ3 H 0.884 26.175 6.037 1.00 . A A . 21 LYS HZ3 1 1
8 13295 1 1 21 LYS N N 5.861 21.892 3.614 1.00 . A A . 21 LYS N 1 1
8 13296 1 1 21 LYS NZ N 1.214 25.713 6.873 1.00 . A A . 21 LYS NZ 1 1
8 13297 1 1 21 LYS O O 7.284 23.593 6.418 1.00 . A A . 21 LYS O 1 1
8 13298 1 1 22 LYS C C 8.291 20.864 7.711 1.00 . A A . 22 LYS C 1 1
8 13299 1 1 22 LYS CA C 6.784 21.135 7.735 1.00 . A A . 22 LYS CA 1 1
8 13300 1 1 22 LYS CB C 5.984 19.892 8.176 1.00 . A A . 22 LYS CB 1 1
8 13301 1 1 22 LYS CD C 5.189 20.139 10.623 1.00 . A A . 22 LYS CD 1 1
8 13302 1 1 22 LYS CE C 5.402 21.648 10.795 1.00 . A A . 22 LYS CE 1 1
8 13303 1 1 22 LYS CG C 6.174 19.474 9.645 1.00 . A A . 22 LYS CG 1 1
8 13304 1 1 22 LYS H H 5.718 20.940 5.863 1.00 . A A . 22 LYS H 1 1
8 13305 1 1 22 LYS HA H 6.624 21.945 8.445 1.00 . A A . 22 LYS HA 1 1
8 13306 1 1 22 LYS HB2 H 4.921 20.071 8.012 1.00 . A A . 22 LYS HB2 1 1
8 13307 1 1 22 LYS HB3 H 6.274 19.052 7.542 1.00 . A A . 22 LYS HB3 1 1
8 13308 1 1 22 LYS HD2 H 4.171 19.957 10.272 1.00 . A A . 22 LYS HD2 1 1
8 13309 1 1 22 LYS HD3 H 5.307 19.655 11.594 1.00 . A A . 22 LYS HD3 1 1
8 13310 1 1 22 LYS HE2 H 6.452 21.829 11.050 1.00 . A A . 22 LYS HE2 1 1
8 13311 1 1 22 LYS HE3 H 5.191 22.145 9.844 1.00 . A A . 22 LYS HE3 1 1
8 13312 1 1 22 LYS HG2 H 6.003 18.398 9.703 1.00 . A A . 22 LYS HG2 1 1
8 13313 1 1 22 LYS HG3 H 7.198 19.658 9.969 1.00 . A A . 22 LYS HG3 1 1
8 13314 1 1 22 LYS HZ1 H 3.544 22.060 11.638 1.00 . A A . 22 LYS HZ1 1 1
8 13315 1 1 22 LYS HZ2 H 4.663 23.203 11.960 1.00 . A A . 22 LYS HZ2 1 1
8 13316 1 1 22 LYS HZ3 H 4.706 21.779 12.752 1.00 . A A . 22 LYS HZ3 1 1
8 13317 1 1 22 LYS N N 6.298 21.571 6.411 1.00 . A A . 22 LYS N 1 1
8 13318 1 1 22 LYS NZ N 4.520 22.207 11.855 1.00 . A A . 22 LYS NZ 1 1
8 13319 1 1 22 LYS O O 9.015 21.264 8.622 1.00 . A A . 22 LYS O 1 1
8 13320 1 1 23 ASN C C 10.876 21.296 5.744 1.00 . A A . 23 ASN C 1 1
8 13321 1 1 23 ASN CA C 10.182 20.041 6.321 1.00 . A A . 23 ASN CA 1 1
8 13322 1 1 23 ASN CB C 10.286 18.828 5.373 1.00 . A A . 23 ASN CB 1 1
8 13323 1 1 23 ASN CG C 11.703 18.282 5.258 1.00 . A A . 23 ASN CG 1 1
8 13324 1 1 23 ASN H H 8.053 19.956 5.959 1.00 . A A . 23 ASN H 1 1
8 13325 1 1 23 ASN HA H 10.702 19.815 7.254 1.00 . A A . 23 ASN HA 1 1
8 13326 1 1 23 ASN HB2 H 9.651 18.023 5.744 1.00 . A A . 23 ASN HB2 1 1
8 13327 1 1 23 ASN HB3 H 9.931 19.105 4.381 1.00 . A A . 23 ASN HB3 1 1
8 13328 1 1 23 ASN HD21 H 11.601 17.358 7.065 1.00 . A A . 23 ASN HD21 1 1
8 13329 1 1 23 ASN HD22 H 13.105 17.201 6.163 1.00 . A A . 23 ASN HD22 1 1
8 13330 1 1 23 ASN N N 8.761 20.251 6.626 1.00 . A A . 23 ASN N 1 1
8 13331 1 1 23 ASN ND2 N 12.167 17.562 6.255 1.00 . A A . 23 ASN ND2 1 1
8 13332 1 1 23 ASN O O 12.092 21.297 5.554 1.00 . A A . 23 ASN O 1 1
8 13333 1 1 23 ASN OD1 O 12.409 18.484 4.281 1.00 . A A . 23 ASN OD1 1 1
8 13334 1 1 24 GLN C C 11.162 23.382 3.447 1.00 . A A . 24 GLN C 1 1
8 13335 1 1 24 GLN CA C 10.549 23.621 4.847 1.00 . A A . 24 GLN CA 1 1
8 13336 1 1 24 GLN CB C 11.448 24.429 5.807 1.00 . A A . 24 GLN CB 1 1
8 13337 1 1 24 GLN CD C 11.765 25.181 8.207 1.00 . A A . 24 GLN CD 1 1
8 13338 1 1 24 GLN CG C 10.753 24.773 7.140 1.00 . A A . 24 GLN CG 1 1
8 13339 1 1 24 GLN H H 9.130 22.278 5.675 1.00 . A A . 24 GLN H 1 1
8 13340 1 1 24 GLN HA H 9.648 24.211 4.678 1.00 . A A . 24 GLN HA 1 1
8 13341 1 1 24 GLN HB2 H 12.355 23.860 6.013 1.00 . A A . 24 GLN HB2 1 1
8 13342 1 1 24 GLN HB3 H 11.743 25.364 5.329 1.00 . A A . 24 GLN HB3 1 1
8 13343 1 1 24 GLN HE21 H 11.988 23.276 8.867 1.00 . A A . 24 GLN HE21 1 1
8 13344 1 1 24 GLN HE22 H 12.943 24.515 9.680 1.00 . A A . 24 GLN HE22 1 1
8 13345 1 1 24 GLN HG2 H 10.045 25.587 6.980 1.00 . A A . 24 GLN HG2 1 1
8 13346 1 1 24 GLN HG3 H 10.195 23.918 7.519 1.00 . A A . 24 GLN HG3 1 1
8 13347 1 1 24 GLN N N 10.118 22.371 5.490 1.00 . A A . 24 GLN N 1 1
8 13348 1 1 24 GLN NE2 N 12.270 24.240 8.980 1.00 . A A . 24 GLN NE2 1 1
8 13349 1 1 24 GLN O O 12.076 24.086 3.012 1.00 . A A . 24 GLN O 1 1
8 13350 1 1 24 GLN OE1 O 12.128 26.342 8.361 1.00 . A A . 24 GLN OE1 1 1
8 13351 1 1 25 ALA C C 10.627 22.696 0.265 1.00 . A A . 25 ALA C 1 1
8 13352 1 1 25 ALA CA C 11.180 21.888 1.455 1.00 . A A . 25 ALA CA 1 1
8 13353 1 1 25 ALA CB C 10.797 20.409 1.313 1.00 . A A . 25 ALA CB 1 1
8 13354 1 1 25 ALA H H 9.874 21.864 3.145 1.00 . A A . 25 ALA H 1 1
8 13355 1 1 25 ALA HA H 12.270 21.967 1.441 1.00 . A A . 25 ALA HA 1 1
8 13356 1 1 25 ALA HB1 H 11.229 19.840 2.135 1.00 . A A . 25 ALA HB1 1 1
8 13357 1 1 25 ALA HB2 H 9.712 20.293 1.331 1.00 . A A . 25 ALA HB2 1 1
8 13358 1 1 25 ALA HB3 H 11.183 20.015 0.371 1.00 . A A . 25 ALA HB3 1 1
8 13359 1 1 25 ALA N N 10.677 22.349 2.748 1.00 . A A . 25 ALA N 1 1
8 13360 1 1 25 ALA O O 11.321 22.869 -0.738 1.00 . A A . 25 ALA O 1 1
8 13361 1 1 26 HIS C C 8.526 23.159 -2.045 1.00 . A A . 26 HIS C 1 1
8 13362 1 1 26 HIS CA C 8.615 23.885 -0.679 1.00 . A A . 26 HIS CA 1 1
8 13363 1 1 26 HIS CB C 9.124 25.331 -0.801 1.00 . A A . 26 HIS CB 1 1
8 13364 1 1 26 HIS CD2 C 10.094 26.279 1.383 1.00 . A A . 26 HIS CD2 1 1
8 13365 1 1 26 HIS CE1 C 8.291 27.240 2.213 1.00 . A A . 26 HIS CE1 1 1
8 13366 1 1 26 HIS CG C 9.063 26.096 0.500 1.00 . A A . 26 HIS CG 1 1
8 13367 1 1 26 HIS H H 8.920 23.017 1.252 1.00 . A A . 26 HIS H 1 1
8 13368 1 1 26 HIS HA H 7.585 23.942 -0.324 1.00 . A A . 26 HIS HA 1 1
8 13369 1 1 26 HIS HB2 H 10.150 25.320 -1.174 1.00 . A A . 26 HIS HB2 1 1
8 13370 1 1 26 HIS HB3 H 8.517 25.859 -1.539 1.00 . A A . 26 HIS HB3 1 1
8 13371 1 1 26 HIS HD1 H 7.018 26.750 0.612 1.00 . A A . 26 HIS HD1 1 1
8 13372 1 1 26 HIS HD2 H 11.107 25.915 1.256 1.00 . A A . 26 HIS HD2 1 1
8 13373 1 1 26 HIS HE1 H 7.616 27.789 2.863 1.00 . A A . 26 HIS HE1 1 1
8 13374 1 1 26 HIS N N 9.379 23.175 0.366 1.00 . A A . 26 HIS N 1 1
8 13375 1 1 26 HIS ND1 N 7.942 26.701 1.030 1.00 . A A . 26 HIS ND1 1 1
8 13376 1 1 26 HIS NE2 N 9.591 27.008 2.471 1.00 . A A . 26 HIS NE2 1 1
8 13377 1 1 26 HIS O O 8.186 23.772 -3.060 1.00 . A A . 26 HIS O 1 1
8 13378 1 1 27 LYS C C 8.695 19.520 -2.930 1.00 . A A . 27 LYS C 1 1
8 13379 1 1 27 LYS CA C 8.814 21.005 -3.292 1.00 . A A . 27 LYS CA 1 1
8 13380 1 1 27 LYS CB C 10.108 21.264 -4.099 1.00 . A A . 27 LYS CB 1 1
8 13381 1 1 27 LYS CD C 11.062 21.607 -6.456 1.00 . A A . 27 LYS CD 1 1
8 13382 1 1 27 LYS CE C 11.797 22.920 -6.148 1.00 . A A . 27 LYS CE 1 1
8 13383 1 1 27 LYS CG C 9.802 21.432 -5.594 1.00 . A A . 27 LYS CG 1 1
8 13384 1 1 27 LYS H H 9.109 21.415 -1.222 1.00 . A A . 27 LYS H 1 1
8 13385 1 1 27 LYS HA H 7.942 21.272 -3.896 1.00 . A A . 27 LYS HA 1 1
8 13386 1 1 27 LYS HB2 H 10.592 22.176 -3.745 1.00 . A A . 27 LYS HB2 1 1
8 13387 1 1 27 LYS HB3 H 10.812 20.441 -3.955 1.00 . A A . 27 LYS HB3 1 1
8 13388 1 1 27 LYS HD2 H 11.733 20.760 -6.295 1.00 . A A . 27 LYS HD2 1 1
8 13389 1 1 27 LYS HD3 H 10.757 21.609 -7.504 1.00 . A A . 27 LYS HD3 1 1
8 13390 1 1 27 LYS HE2 H 11.088 23.747 -6.245 1.00 . A A . 27 LYS HE2 1 1
8 13391 1 1 27 LYS HE3 H 12.148 22.899 -5.111 1.00 . A A . 27 LYS HE3 1 1
8 13392 1 1 27 LYS HG2 H 9.265 20.551 -5.945 1.00 . A A . 27 LYS HG2 1 1
8 13393 1 1 27 LYS HG3 H 9.159 22.307 -5.720 1.00 . A A . 27 LYS HG3 1 1
8 13394 1 1 27 LYS HZ1 H 13.633 22.396 -6.980 1.00 . A A . 27 LYS HZ1 1 1
8 13395 1 1 27 LYS HZ2 H 13.414 24.008 -6.865 1.00 . A A . 27 LYS HZ2 1 1
8 13396 1 1 27 LYS HZ3 H 12.644 23.167 -8.031 1.00 . A A . 27 LYS HZ3 1 1
8 13397 1 1 27 LYS N N 8.831 21.854 -2.089 1.00 . A A . 27 LYS N 1 1
8 13398 1 1 27 LYS NZ N 12.948 23.133 -7.067 1.00 . A A . 27 LYS NZ 1 1
8 13399 1 1 27 LYS O O 8.998 19.131 -1.803 1.00 . A A . 27 LYS O 1 1
8 13400 1 1 28 ILE C C 9.059 16.750 -5.177 1.00 . A A . 28 ILE C 1 1
8 13401 1 1 28 ILE CA C 8.379 17.225 -3.883 1.00 . A A . 28 ILE CA 1 1
8 13402 1 1 28 ILE CB C 6.958 16.624 -3.751 1.00 . A A . 28 ILE CB 1 1
8 13403 1 1 28 ILE CD1 C 6.680 16.577 -1.162 1.00 . A A . 28 ILE CD1 1 1
8 13404 1 1 28 ILE CG1 C 6.163 17.091 -2.510 1.00 . A A . 28 ILE CG1 1 1
8 13405 1 1 28 ILE CG2 C 7.004 15.085 -3.800 1.00 . A A . 28 ILE CG2 1 1
8 13406 1 1 28 ILE H H 8.093 19.119 -4.796 1.00 . A A . 28 ILE H 1 1
8 13407 1 1 28 ILE HA H 8.979 16.893 -3.034 1.00 . A A . 28 ILE HA 1 1
8 13408 1 1 28 ILE HB H 6.388 16.964 -4.613 1.00 . A A . 28 ILE HB 1 1
8 13409 1 1 28 ILE HD11 H 6.059 16.979 -0.362 1.00 . A A . 28 ILE HD11 1 1
8 13410 1 1 28 ILE HD12 H 6.629 15.490 -1.126 1.00 . A A . 28 ILE HD12 1 1
8 13411 1 1 28 ILE HD13 H 7.707 16.898 -1.012 1.00 . A A . 28 ILE HD13 1 1
8 13412 1 1 28 ILE HG12 H 6.141 18.180 -2.480 1.00 . A A . 28 ILE HG12 1 1
8 13413 1 1 28 ILE HG13 H 5.133 16.757 -2.624 1.00 . A A . 28 ILE HG13 1 1
8 13414 1 1 28 ILE HG21 H 7.725 14.700 -3.075 1.00 . A A . 28 ILE HG21 1 1
8 13415 1 1 28 ILE HG22 H 6.019 14.674 -3.580 1.00 . A A . 28 ILE HG22 1 1
8 13416 1 1 28 ILE HG23 H 7.290 14.751 -4.796 1.00 . A A . 28 ILE HG23 1 1
8 13417 1 1 28 ILE N N 8.333 18.694 -3.911 1.00 . A A . 28 ILE N 1 1
8 13418 1 1 28 ILE O O 8.737 17.227 -6.264 1.00 . A A . 28 ILE O 1 1
8 13419 1 1 29 GLU C C 9.623 13.910 -6.561 1.00 . A A . 29 GLU C 1 1
8 13420 1 1 29 GLU CA C 10.562 15.075 -6.206 1.00 . A A . 29 GLU CA 1 1
8 13421 1 1 29 GLU CB C 11.983 14.583 -5.857 1.00 . A A . 29 GLU CB 1 1
8 13422 1 1 29 GLU CD C 13.194 14.569 -8.133 1.00 . A A . 29 GLU CD 1 1
8 13423 1 1 29 GLU CG C 12.678 13.738 -6.938 1.00 . A A . 29 GLU CG 1 1
8 13424 1 1 29 GLU H H 10.119 15.385 -4.157 1.00 . A A . 29 GLU H 1 1
8 13425 1 1 29 GLU HA H 10.633 15.739 -7.068 1.00 . A A . 29 GLU HA 1 1
8 13426 1 1 29 GLU HB2 H 12.611 15.443 -5.626 1.00 . A A . 29 GLU HB2 1 1
8 13427 1 1 29 GLU HB3 H 11.928 13.970 -4.960 1.00 . A A . 29 GLU HB3 1 1
8 13428 1 1 29 GLU HG2 H 13.523 13.232 -6.463 1.00 . A A . 29 GLU HG2 1 1
8 13429 1 1 29 GLU HG3 H 12.005 12.955 -7.290 1.00 . A A . 29 GLU HG3 1 1
8 13430 1 1 29 GLU N N 10.000 15.813 -5.068 1.00 . A A . 29 GLU N 1 1
8 13431 1 1 29 GLU O O 9.149 13.810 -7.697 1.00 . A A . 29 GLU O 1 1
8 13432 1 1 29 GLU OE1 O 12.373 15.163 -8.870 1.00 . A A . 29 GLU OE1 1 1
8 13433 1 1 29 GLU OE2 O 14.427 14.601 -8.360 1.00 . A A . 29 GLU OE2 1 1
8 13434 1 1 30 ARG C C 7.656 11.460 -4.530 1.00 . A A . 30 ARG C 1 1
8 13435 1 1 30 ARG CA C 8.474 11.850 -5.775 1.00 . A A . 30 ARG CA 1 1
8 13436 1 1 30 ARG CB C 9.373 10.692 -6.270 1.00 . A A . 30 ARG CB 1 1
8 13437 1 1 30 ARG CD C 9.512 8.717 -7.915 1.00 . A A . 30 ARG CD 1 1
8 13438 1 1 30 ARG CG C 8.620 9.742 -7.211 1.00 . A A . 30 ARG CG 1 1
8 13439 1 1 30 ARG CZ C 11.018 8.663 -9.894 1.00 . A A . 30 ARG CZ 1 1
8 13440 1 1 30 ARG H H 9.690 13.224 -4.653 1.00 . A A . 30 ARG H 1 1
8 13441 1 1 30 ARG HA H 7.757 12.095 -6.555 1.00 . A A . 30 ARG HA 1 1
8 13442 1 1 30 ARG HB2 H 10.220 11.106 -6.820 1.00 . A A . 30 ARG HB2 1 1
8 13443 1 1 30 ARG HB3 H 9.765 10.134 -5.418 1.00 . A A . 30 ARG HB3 1 1
8 13444 1 1 30 ARG HD2 H 10.090 8.163 -7.174 1.00 . A A . 30 ARG HD2 1 1
8 13445 1 1 30 ARG HD3 H 8.846 8.030 -8.436 1.00 . A A . 30 ARG HD3 1 1
8 13446 1 1 30 ARG HE H 10.587 10.306 -8.868 1.00 . A A . 30 ARG HE 1 1
8 13447 1 1 30 ARG HG2 H 7.863 9.206 -6.641 1.00 . A A . 30 ARG HG2 1 1
8 13448 1 1 30 ARG HG3 H 8.123 10.322 -7.979 1.00 . A A . 30 ARG HG3 1 1
8 13449 1 1 30 ARG HH11 H 10.324 6.830 -9.407 1.00 . A A . 30 ARG HH11 1 1
8 13450 1 1 30 ARG HH12 H 11.368 6.901 -10.807 1.00 . A A . 30 ARG HH12 1 1
8 13451 1 1 30 ARG HH21 H 11.905 10.298 -10.661 1.00 . A A . 30 ARG HH21 1 1
8 13452 1 1 30 ARG HH22 H 12.232 8.805 -11.487 1.00 . A A . 30 ARG HH22 1 1
8 13453 1 1 30 ARG N N 9.321 13.037 -5.582 1.00 . A A . 30 ARG N 1 1
8 13454 1 1 30 ARG NE N 10.410 9.316 -8.919 1.00 . A A . 30 ARG NE 1 1
8 13455 1 1 30 ARG NH1 N 10.895 7.374 -10.058 1.00 . A A . 30 ARG NH1 1 1
8 13456 1 1 30 ARG NH2 N 11.771 9.303 -10.743 1.00 . A A . 30 ARG NH2 1 1
8 13457 1 1 30 ARG O O 8.005 11.812 -3.407 1.00 . A A . 30 ARG O 1 1
8 13458 1 1 31 VAL C C 5.561 8.557 -4.014 1.00 . A A . 31 VAL C 1 1
8 13459 1 1 31 VAL CA C 5.730 10.049 -3.718 1.00 . A A . 31 VAL CA 1 1
8 13460 1 1 31 VAL CB C 4.384 10.792 -3.583 1.00 . A A . 31 VAL CB 1 1
8 13461 1 1 31 VAL CG1 C 3.674 11.129 -4.900 1.00 . A A . 31 VAL CG1 1 1
8 13462 1 1 31 VAL CG2 C 3.403 10.039 -2.673 1.00 . A A . 31 VAL CG2 1 1
8 13463 1 1 31 VAL H H 6.338 10.559 -5.700 1.00 . A A . 31 VAL H 1 1
8 13464 1 1 31 VAL HA H 6.221 10.126 -2.748 1.00 . A A . 31 VAL HA 1 1
8 13465 1 1 31 VAL HB H 4.617 11.741 -3.113 1.00 . A A . 31 VAL HB 1 1
8 13466 1 1 31 VAL HG11 H 4.317 11.735 -5.532 1.00 . A A . 31 VAL HG11 1 1
8 13467 1 1 31 VAL HG12 H 3.381 10.221 -5.421 1.00 . A A . 31 VAL HG12 1 1
8 13468 1 1 31 VAL HG13 H 2.786 11.719 -4.698 1.00 . A A . 31 VAL HG13 1 1
8 13469 1 1 31 VAL HG21 H 2.945 9.210 -3.210 1.00 . A A . 31 VAL HG21 1 1
8 13470 1 1 31 VAL HG22 H 3.915 9.647 -1.797 1.00 . A A . 31 VAL HG22 1 1
8 13471 1 1 31 VAL HG23 H 2.622 10.719 -2.336 1.00 . A A . 31 VAL HG23 1 1
8 13472 1 1 31 VAL N N 6.596 10.679 -4.731 1.00 . A A . 31 VAL N 1 1
8 13473 1 1 31 VAL O O 5.011 8.177 -5.045 1.00 . A A . 31 VAL O 1 1
8 13474 1 1 32 VAL C C 4.852 5.635 -2.648 1.00 . A A . 32 VAL C 1 1
8 13475 1 1 32 VAL CA C 6.113 6.241 -3.273 1.00 . A A . 32 VAL CA 1 1
8 13476 1 1 32 VAL CB C 7.383 5.652 -2.619 1.00 . A A . 32 VAL CB 1 1
8 13477 1 1 32 VAL CG1 C 7.552 4.175 -2.986 1.00 . A A . 32 VAL CG1 1 1
8 13478 1 1 32 VAL CG2 C 8.668 6.378 -3.052 1.00 . A A . 32 VAL CG2 1 1
8 13479 1 1 32 VAL H H 6.468 8.086 -2.278 1.00 . A A . 32 VAL H 1 1
8 13480 1 1 32 VAL HA H 6.126 5.987 -4.331 1.00 . A A . 32 VAL HA 1 1
8 13481 1 1 32 VAL HB H 7.302 5.730 -1.536 1.00 . A A . 32 VAL HB 1 1
8 13482 1 1 32 VAL HG11 H 7.704 4.070 -4.061 1.00 . A A . 32 VAL HG11 1 1
8 13483 1 1 32 VAL HG12 H 8.415 3.760 -2.463 1.00 . A A . 32 VAL HG12 1 1
8 13484 1 1 32 VAL HG13 H 6.670 3.609 -2.696 1.00 . A A . 32 VAL HG13 1 1
8 13485 1 1 32 VAL HG21 H 8.754 6.378 -4.139 1.00 . A A . 32 VAL HG21 1 1
8 13486 1 1 32 VAL HG22 H 8.664 7.406 -2.691 1.00 . A A . 32 VAL HG22 1 1
8 13487 1 1 32 VAL HG23 H 9.538 5.877 -2.626 1.00 . A A . 32 VAL HG23 1 1
8 13488 1 1 32 VAL N N 6.090 7.705 -3.140 1.00 . A A . 32 VAL N 1 1
8 13489 1 1 32 VAL O O 4.557 5.886 -1.477 1.00 . A A . 32 VAL O 1 1
8 13490 1 1 33 VAL C C 2.740 2.769 -3.317 1.00 . A A . 33 VAL C 1 1
8 13491 1 1 33 VAL CA C 2.799 4.267 -3.018 1.00 . A A . 33 VAL CA 1 1
8 13492 1 1 33 VAL CB C 1.625 5.001 -3.702 1.00 . A A . 33 VAL CB 1 1
8 13493 1 1 33 VAL CG1 C 0.289 4.517 -3.122 1.00 . A A . 33 VAL CG1 1 1
8 13494 1 1 33 VAL CG2 C 1.726 6.521 -3.507 1.00 . A A . 33 VAL CG2 1 1
8 13495 1 1 33 VAL H H 4.425 4.663 -4.364 1.00 . A A . 33 VAL H 1 1
8 13496 1 1 33 VAL HA H 2.677 4.391 -1.942 1.00 . A A . 33 VAL HA 1 1
8 13497 1 1 33 VAL HB H 1.635 4.796 -4.774 1.00 . A A . 33 VAL HB 1 1
8 13498 1 1 33 VAL HG11 H -0.537 5.078 -3.555 1.00 . A A . 33 VAL HG11 1 1
8 13499 1 1 33 VAL HG12 H 0.135 3.463 -3.351 1.00 . A A . 33 VAL HG12 1 1
8 13500 1 1 33 VAL HG13 H 0.276 4.653 -2.042 1.00 . A A . 33 VAL HG13 1 1
8 13501 1 1 33 VAL HG21 H 2.547 6.915 -4.106 1.00 . A A . 33 VAL HG21 1 1
8 13502 1 1 33 VAL HG22 H 0.809 7.012 -3.826 1.00 . A A . 33 VAL HG22 1 1
8 13503 1 1 33 VAL HG23 H 1.911 6.750 -2.459 1.00 . A A . 33 VAL HG23 1 1
8 13504 1 1 33 VAL N N 4.103 4.836 -3.414 1.00 . A A . 33 VAL N 1 1
8 13505 1 1 33 VAL O O 2.907 2.350 -4.460 1.00 . A A . 33 VAL O 1 1
8 13506 1 1 34 GLY C C 0.910 0.104 -2.654 1.00 . A A . 34 GLY C 1 1
8 13507 1 1 34 GLY CA C 2.348 0.513 -2.348 1.00 . A A . 34 GLY CA 1 1
8 13508 1 1 34 GLY H H 2.254 2.396 -1.398 1.00 . A A . 34 GLY H 1 1
8 13509 1 1 34 GLY HA2 H 3.012 0.104 -3.106 1.00 . A A . 34 GLY HA2 1 1
8 13510 1 1 34 GLY HA3 H 2.625 0.082 -1.388 1.00 . A A . 34 GLY HA3 1 1
8 13511 1 1 34 GLY N N 2.495 1.964 -2.284 1.00 . A A . 34 GLY N 1 1
8 13512 1 1 34 GLY O O -0.012 0.472 -1.925 1.00 . A A . 34 GLY O 1 1
8 13513 1 1 35 ILE C C -0.520 -2.671 -4.350 1.00 . A A . 35 ILE C 1 1
8 13514 1 1 35 ILE CA C -0.596 -1.152 -4.187 1.00 . A A . 35 ILE CA 1 1
8 13515 1 1 35 ILE CB C -1.059 -0.448 -5.483 1.00 . A A . 35 ILE CB 1 1
8 13516 1 1 35 ILE CD1 C -1.704 1.883 -6.438 1.00 . A A . 35 ILE CD1 1 1
8 13517 1 1 35 ILE CG1 C -1.047 1.090 -5.304 1.00 . A A . 35 ILE CG1 1 1
8 13518 1 1 35 ILE CG2 C -2.463 -0.957 -5.870 1.00 . A A . 35 ILE CG2 1 1
8 13519 1 1 35 ILE H H 1.526 -0.888 -4.291 1.00 . A A . 35 ILE H 1 1
8 13520 1 1 35 ILE HA H -1.338 -0.941 -3.420 1.00 . A A . 35 ILE HA 1 1
8 13521 1 1 35 ILE HB H -0.370 -0.703 -6.291 1.00 . A A . 35 ILE HB 1 1
8 13522 1 1 35 ILE HD11 H -1.508 2.946 -6.293 1.00 . A A . 35 ILE HD11 1 1
8 13523 1 1 35 ILE HD12 H -1.298 1.566 -7.398 1.00 . A A . 35 ILE HD12 1 1
8 13524 1 1 35 ILE HD13 H -2.783 1.724 -6.422 1.00 . A A . 35 ILE HD13 1 1
8 13525 1 1 35 ILE HG12 H -1.555 1.347 -4.376 1.00 . A A . 35 ILE HG12 1 1
8 13526 1 1 35 ILE HG13 H -0.013 1.428 -5.224 1.00 . A A . 35 ILE HG13 1 1
8 13527 1 1 35 ILE HG21 H -3.198 -0.660 -5.121 1.00 . A A . 35 ILE HG21 1 1
8 13528 1 1 35 ILE HG22 H -2.746 -0.548 -6.838 1.00 . A A . 35 ILE HG22 1 1
8 13529 1 1 35 ILE HG23 H -2.472 -2.042 -5.975 1.00 . A A . 35 ILE HG23 1 1
8 13530 1 1 35 ILE N N 0.709 -0.650 -3.735 1.00 . A A . 35 ILE N 1 1
8 13531 1 1 35 ILE O O 0.325 -3.185 -5.085 1.00 . A A . 35 ILE O 1 1
8 13532 1 1 36 GLY C C -1.713 -5.454 -4.995 1.00 . A A . 36 GLY C 1 1
8 13533 1 1 36 GLY CA C -1.436 -4.850 -3.613 1.00 . A A . 36 GLY CA 1 1
8 13534 1 1 36 GLY H H -2.068 -2.865 -3.098 1.00 . A A . 36 GLY H 1 1
8 13535 1 1 36 GLY HA2 H -0.488 -5.232 -3.240 1.00 . A A . 36 GLY HA2 1 1
8 13536 1 1 36 GLY HA3 H -2.218 -5.184 -2.931 1.00 . A A . 36 GLY HA3 1 1
8 13537 1 1 36 GLY N N -1.389 -3.385 -3.634 1.00 . A A . 36 GLY N 1 1
8 13538 1 1 36 GLY O O -2.605 -5.002 -5.716 1.00 . A A . 36 GLY O 1 1
8 13539 1 1 37 GLU C C -2.415 -7.868 -6.934 1.00 . A A . 37 GLU C 1 1
8 13540 1 1 37 GLU CA C -1.073 -7.145 -6.690 1.00 . A A . 37 GLU CA 1 1
8 13541 1 1 37 GLU CB C 0.133 -8.077 -6.921 1.00 . A A . 37 GLU CB 1 1
8 13542 1 1 37 GLU CD C 1.363 -10.246 -6.267 1.00 . A A . 37 GLU CD 1 1
8 13543 1 1 37 GLU CG C 0.127 -9.349 -6.057 1.00 . A A . 37 GLU CG 1 1
8 13544 1 1 37 GLU H H -0.259 -6.830 -4.738 1.00 . A A . 37 GLU H 1 1
8 13545 1 1 37 GLU HA H -0.998 -6.347 -7.432 1.00 . A A . 37 GLU HA 1 1
8 13546 1 1 37 GLU HB2 H 0.144 -8.368 -7.972 1.00 . A A . 37 GLU HB2 1 1
8 13547 1 1 37 GLU HB3 H 1.047 -7.520 -6.715 1.00 . A A . 37 GLU HB3 1 1
8 13548 1 1 37 GLU HG2 H 0.078 -9.049 -5.009 1.00 . A A . 37 GLU HG2 1 1
8 13549 1 1 37 GLU HG3 H -0.767 -9.931 -6.282 1.00 . A A . 37 GLU HG3 1 1
8 13550 1 1 37 GLU N N -0.986 -6.510 -5.366 1.00 . A A . 37 GLU N 1 1
8 13551 1 1 37 GLU O O -2.740 -8.212 -8.073 1.00 . A A . 37 GLU O 1 1
8 13552 1 1 37 GLU OE1 O 2.078 -10.133 -7.291 1.00 . A A . 37 GLU OE1 1 1
8 13553 1 1 37 GLU OE2 O 1.634 -11.071 -5.363 1.00 . A A . 37 GLU OE2 1 1
8 13554 1 1 38 ARG C C -5.668 -7.565 -5.528 1.00 . A A . 38 ARG C 1 1
8 13555 1 1 38 ARG CA C -4.585 -8.597 -5.889 1.00 . A A . 38 ARG CA 1 1
8 13556 1 1 38 ARG CB C -4.675 -9.842 -4.982 1.00 . A A . 38 ARG CB 1 1
8 13557 1 1 38 ARG CD C -4.187 -11.543 -6.843 1.00 . A A . 38 ARG CD 1 1
8 13558 1 1 38 ARG CG C -3.836 -11.049 -5.433 1.00 . A A . 38 ARG CG 1 1
8 13559 1 1 38 ARG CZ C -3.666 -13.541 -8.264 1.00 . A A . 38 ARG CZ 1 1
8 13560 1 1 38 ARG H H -2.827 -7.783 -4.980 1.00 . A A . 38 ARG H 1 1
8 13561 1 1 38 ARG HA H -4.807 -8.891 -6.910 1.00 . A A . 38 ARG HA 1 1
8 13562 1 1 38 ARG HB2 H -4.373 -9.564 -3.971 1.00 . A A . 38 ARG HB2 1 1
8 13563 1 1 38 ARG HB3 H -5.713 -10.166 -4.931 1.00 . A A . 38 ARG HB3 1 1
8 13564 1 1 38 ARG HD2 H -5.274 -11.618 -6.927 1.00 . A A . 38 ARG HD2 1 1
8 13565 1 1 38 ARG HD3 H -3.826 -10.810 -7.566 1.00 . A A . 38 ARG HD3 1 1
8 13566 1 1 38 ARG HE H -3.079 -13.323 -6.393 1.00 . A A . 38 ARG HE 1 1
8 13567 1 1 38 ARG HG2 H -2.780 -10.788 -5.403 1.00 . A A . 38 ARG HG2 1 1
8 13568 1 1 38 ARG HG3 H -4.018 -11.859 -4.726 1.00 . A A . 38 ARG HG3 1 1
8 13569 1 1 38 ARG HH11 H -4.649 -12.125 -9.264 1.00 . A A . 38 ARG HH11 1 1
8 13570 1 1 38 ARG HH12 H -4.309 -13.569 -10.175 1.00 . A A . 38 ARG HH12 1 1
8 13571 1 1 38 ARG HH21 H -2.746 -15.223 -7.583 1.00 . A A . 38 ARG HH21 1 1
8 13572 1 1 38 ARG HH22 H -3.233 -15.227 -9.247 1.00 . A A . 38 ARG HH22 1 1
8 13573 1 1 38 ARG N N -3.213 -8.064 -5.870 1.00 . A A . 38 ARG N 1 1
8 13574 1 1 38 ARG NE N -3.588 -12.865 -7.129 1.00 . A A . 38 ARG NE 1 1
8 13575 1 1 38 ARG NH1 N -4.254 -13.047 -9.318 1.00 . A A . 38 ARG NH1 1 1
8 13576 1 1 38 ARG NH2 N -3.162 -14.738 -8.371 1.00 . A A . 38 ARG NH2 1 1
8 13577 1 1 38 ARG O O -6.851 -7.905 -5.529 1.00 . A A . 38 ARG O 1 1
8 13578 1 1 39 SER C C -7.103 -4.731 -6.080 1.00 . A A . 39 SER C 1 1
8 13579 1 1 39 SER CA C -6.235 -5.222 -4.905 1.00 . A A . 39 SER CA 1 1
8 13580 1 1 39 SER CB C -5.474 -4.029 -4.316 1.00 . A A . 39 SER CB 1 1
8 13581 1 1 39 SER H H -4.313 -6.088 -5.289 1.00 . A A . 39 SER H 1 1
8 13582 1 1 39 SER HA H -6.916 -5.588 -4.137 1.00 . A A . 39 SER HA 1 1
8 13583 1 1 39 SER HB2 H -4.763 -3.646 -5.051 1.00 . A A . 39 SER HB2 1 1
8 13584 1 1 39 SER HB3 H -6.183 -3.238 -4.067 1.00 . A A . 39 SER HB3 1 1
8 13585 1 1 39 SER HG H -4.515 -3.606 -2.662 1.00 . A A . 39 SER HG 1 1
8 13586 1 1 39 SER N N -5.300 -6.310 -5.254 1.00 . A A . 39 SER N 1 1
8 13587 1 1 39 SER O O -8.029 -3.949 -5.866 1.00 . A A . 39 SER O 1 1
8 13588 1 1 39 SER OG O -4.785 -4.410 -3.138 1.00 . A A . 39 SER OG 1 1
8 13589 1 1 40 ALA C C -7.674 -3.367 -8.902 1.00 . A A . 40 ALA C 1 1
8 13590 1 1 40 ALA CA C -7.544 -4.874 -8.558 1.00 . A A . 40 ALA CA 1 1
8 13591 1 1 40 ALA CB C -8.881 -5.634 -8.547 1.00 . A A . 40 ALA CB 1 1
8 13592 1 1 40 ALA H H -6.036 -5.813 -7.385 1.00 . A A . 40 ALA H 1 1
8 13593 1 1 40 ALA HA H -6.950 -5.300 -9.369 1.00 . A A . 40 ALA HA 1 1
8 13594 1 1 40 ALA HB1 H -9.359 -5.555 -9.525 1.00 . A A . 40 ALA HB1 1 1
8 13595 1 1 40 ALA HB2 H -8.709 -6.689 -8.327 1.00 . A A . 40 ALA HB2 1 1
8 13596 1 1 40 ALA HB3 H -9.546 -5.212 -7.793 1.00 . A A . 40 ALA HB3 1 1
8 13597 1 1 40 ALA N N -6.818 -5.179 -7.313 1.00 . A A . 40 ALA N 1 1
8 13598 1 1 40 ALA O O -8.539 -2.976 -9.692 1.00 . A A . 40 ALA O 1 1
8 13599 1 1 41 MET C C -6.315 -0.759 -9.999 1.00 . A A . 41 MET C 1 1
8 13600 1 1 41 MET CA C -6.783 -1.070 -8.571 1.00 . A A . 41 MET CA 1 1
8 13601 1 1 41 MET CB C -5.822 -0.379 -7.588 1.00 . A A . 41 MET CB 1 1
8 13602 1 1 41 MET CE C -7.736 -0.343 -3.867 1.00 . A A . 41 MET CE 1 1
8 13603 1 1 41 MET CG C -6.190 -0.559 -6.113 1.00 . A A . 41 MET CG 1 1
8 13604 1 1 41 MET H H -6.128 -2.915 -7.711 1.00 . A A . 41 MET H 1 1
8 13605 1 1 41 MET HA H -7.784 -0.659 -8.431 1.00 . A A . 41 MET HA 1 1
8 13606 1 1 41 MET HB2 H -4.820 -0.775 -7.746 1.00 . A A . 41 MET HB2 1 1
8 13607 1 1 41 MET HB3 H -5.799 0.690 -7.808 1.00 . A A . 41 MET HB3 1 1
8 13608 1 1 41 MET HE1 H -7.751 -1.429 -3.779 1.00 . A A . 41 MET HE1 1 1
8 13609 1 1 41 MET HE2 H -6.819 0.041 -3.419 1.00 . A A . 41 MET HE2 1 1
8 13610 1 1 41 MET HE3 H -8.599 0.073 -3.347 1.00 . A A . 41 MET HE3 1 1
8 13611 1 1 41 MET HG2 H -6.174 -1.620 -5.870 1.00 . A A . 41 MET HG2 1 1
8 13612 1 1 41 MET HG3 H -5.421 -0.070 -5.515 1.00 . A A . 41 MET HG3 1 1
8 13613 1 1 41 MET N N -6.822 -2.516 -8.322 1.00 . A A . 41 MET N 1 1
8 13614 1 1 41 MET O O -5.313 -1.302 -10.471 1.00 . A A . 41 MET O 1 1
8 13615 1 1 41 MET SD S -7.792 0.127 -5.616 1.00 . A A . 41 MET SD 1 1
8 13616 1 1 42 ASP C C -5.379 1.847 -11.489 1.00 . A A . 42 ASP C 1 1
8 13617 1 1 42 ASP CA C -6.476 0.837 -11.871 1.00 . A A . 42 ASP CA 1 1
8 13618 1 1 42 ASP CB C -7.626 1.499 -12.646 1.00 . A A . 42 ASP CB 1 1
8 13619 1 1 42 ASP CG C -8.566 0.462 -13.281 1.00 . A A . 42 ASP CG 1 1
8 13620 1 1 42 ASP H H -7.808 0.566 -10.218 1.00 . A A . 42 ASP H 1 1
8 13621 1 1 42 ASP HA H -6.024 0.089 -12.524 1.00 . A A . 42 ASP HA 1 1
8 13622 1 1 42 ASP HB2 H -8.187 2.157 -11.979 1.00 . A A . 42 ASP HB2 1 1
8 13623 1 1 42 ASP HB3 H -7.201 2.112 -13.444 1.00 . A A . 42 ASP HB3 1 1
8 13624 1 1 42 ASP N N -6.986 0.181 -10.662 1.00 . A A . 42 ASP N 1 1
8 13625 1 1 42 ASP O O -5.643 3.029 -11.266 1.00 . A A . 42 ASP O 1 1
8 13626 1 1 42 ASP OD1 O -8.151 -0.213 -14.253 1.00 . A A . 42 ASP OD1 1 1
8 13627 1 1 42 ASP OD2 O -9.730 0.334 -12.829 1.00 . A A . 42 ASP OD2 1 1
8 13628 1 1 43 LYS C C -2.747 3.434 -11.959 1.00 . A A . 43 LYS C 1 1
8 13629 1 1 43 LYS CA C -2.976 2.242 -11.013 1.00 . A A . 43 LYS CA 1 1
8 13630 1 1 43 LYS CB C -1.735 1.351 -10.869 1.00 . A A . 43 LYS CB 1 1
8 13631 1 1 43 LYS CD C -0.060 -0.227 -12.042 1.00 . A A . 43 LYS CD 1 1
8 13632 1 1 43 LYS CE C -0.135 -1.280 -10.926 1.00 . A A . 43 LYS CE 1 1
8 13633 1 1 43 LYS CG C -1.335 0.618 -12.166 1.00 . A A . 43 LYS CG 1 1
8 13634 1 1 43 LYS H H -3.960 0.403 -11.515 1.00 . A A . 43 LYS H 1 1
8 13635 1 1 43 LYS HA H -3.182 2.677 -10.033 1.00 . A A . 43 LYS HA 1 1
8 13636 1 1 43 LYS HB2 H -0.919 1.985 -10.543 1.00 . A A . 43 LYS HB2 1 1
8 13637 1 1 43 LYS HB3 H -1.928 0.621 -10.082 1.00 . A A . 43 LYS HB3 1 1
8 13638 1 1 43 LYS HD2 H 0.112 -0.724 -12.999 1.00 . A A . 43 LYS HD2 1 1
8 13639 1 1 43 LYS HD3 H 0.772 0.445 -11.851 1.00 . A A . 43 LYS HD3 1 1
8 13640 1 1 43 LYS HE2 H -0.170 -0.760 -9.964 1.00 . A A . 43 LYS HE2 1 1
8 13641 1 1 43 LYS HE3 H -1.066 -1.844 -11.041 1.00 . A A . 43 LYS HE3 1 1
8 13642 1 1 43 LYS HG2 H -2.149 -0.032 -12.482 1.00 . A A . 43 LYS HG2 1 1
8 13643 1 1 43 LYS HG3 H -1.163 1.357 -12.950 1.00 . A A . 43 LYS HG3 1 1
8 13644 1 1 43 LYS HZ1 H 1.065 -2.712 -11.839 1.00 . A A . 43 LYS HZ1 1 1
8 13645 1 1 43 LYS HZ2 H 0.960 -2.909 -10.226 1.00 . A A . 43 LYS HZ2 1 1
8 13646 1 1 43 LYS HZ3 H 1.900 -1.720 -10.845 1.00 . A A . 43 LYS HZ3 1 1
8 13647 1 1 43 LYS N N -4.123 1.397 -11.385 1.00 . A A . 43 LYS N 1 1
8 13648 1 1 43 LYS NZ N 1.024 -2.213 -10.960 1.00 . A A . 43 LYS NZ 1 1
8 13649 1 1 43 LYS O O -2.352 4.513 -11.518 1.00 . A A . 43 LYS O 1 1
8 13650 1 1 44 SER C C -4.137 5.411 -13.917 1.00 . A A . 44 SER C 1 1
8 13651 1 1 44 SER CA C -3.119 4.314 -14.266 1.00 . A A . 44 SER CA 1 1
8 13652 1 1 44 SER CB C -3.440 3.692 -15.631 1.00 . A A . 44 SER CB 1 1
8 13653 1 1 44 SER H H -3.338 2.315 -13.477 1.00 . A A . 44 SER H 1 1
8 13654 1 1 44 SER HA H -2.133 4.775 -14.334 1.00 . A A . 44 SER HA 1 1
8 13655 1 1 44 SER HB2 H -2.723 2.894 -15.838 1.00 . A A . 44 SER HB2 1 1
8 13656 1 1 44 SER HB3 H -4.443 3.264 -15.613 1.00 . A A . 44 SER HB3 1 1
8 13657 1 1 44 SER HG H -3.535 4.228 -17.515 1.00 . A A . 44 SER HG 1 1
8 13658 1 1 44 SER N N -3.074 3.259 -13.241 1.00 . A A . 44 SER N 1 1
8 13659 1 1 44 SER O O -3.814 6.599 -13.969 1.00 . A A . 44 SER O 1 1
8 13660 1 1 44 SER OG O -3.355 4.665 -16.658 1.00 . A A . 44 SER OG 1 1
8 13661 1 1 45 LEU C C -5.787 6.670 -11.699 1.00 . A A . 45 LEU C 1 1
8 13662 1 1 45 LEU CA C -6.347 5.948 -12.931 1.00 . A A . 45 LEU CA 1 1
8 13663 1 1 45 LEU CB C -7.654 5.186 -12.627 1.00 . A A . 45 LEU CB 1 1
8 13664 1 1 45 LEU CD1 C -8.914 6.933 -11.183 1.00 . A A . 45 LEU CD1 1 1
8 13665 1 1 45 LEU CD2 C -9.332 6.825 -13.631 1.00 . A A . 45 LEU CD2 1 1
8 13666 1 1 45 LEU CG C -8.938 6.009 -12.399 1.00 . A A . 45 LEU CG 1 1
8 13667 1 1 45 LEU H H -5.523 4.035 -13.398 1.00 . A A . 45 LEU H 1 1
8 13668 1 1 45 LEU HA H -6.558 6.701 -13.689 1.00 . A A . 45 LEU HA 1 1
8 13669 1 1 45 LEU HB2 H -7.854 4.514 -13.462 1.00 . A A . 45 LEU HB2 1 1
8 13670 1 1 45 LEU HB3 H -7.510 4.569 -11.743 1.00 . A A . 45 LEU HB3 1 1
8 13671 1 1 45 LEU HD11 H -8.329 7.826 -11.391 1.00 . A A . 45 LEU HD11 1 1
8 13672 1 1 45 LEU HD12 H -8.502 6.407 -10.321 1.00 . A A . 45 LEU HD12 1 1
8 13673 1 1 45 LEU HD13 H -9.933 7.242 -10.948 1.00 . A A . 45 LEU HD13 1 1
8 13674 1 1 45 LEU HD21 H -8.610 7.621 -13.811 1.00 . A A . 45 LEU HD21 1 1
8 13675 1 1 45 LEU HD22 H -10.316 7.269 -13.472 1.00 . A A . 45 LEU HD22 1 1
8 13676 1 1 45 LEU HD23 H -9.381 6.174 -14.504 1.00 . A A . 45 LEU HD23 1 1
8 13677 1 1 45 LEU HG H -9.726 5.283 -12.215 1.00 . A A . 45 LEU HG 1 1
8 13678 1 1 45 LEU N N -5.344 5.027 -13.477 1.00 . A A . 45 LEU N 1 1
8 13679 1 1 45 LEU O O -5.845 7.894 -11.647 1.00 . A A . 45 LEU O 1 1
8 13680 1 1 46 PHE C C -3.655 7.666 -9.756 1.00 . A A . 46 PHE C 1 1
8 13681 1 1 46 PHE CA C -4.673 6.544 -9.502 1.00 . A A . 46 PHE CA 1 1
8 13682 1 1 46 PHE CB C -4.055 5.474 -8.594 1.00 . A A . 46 PHE CB 1 1
8 13683 1 1 46 PHE CD1 C -4.518 6.523 -6.342 1.00 . A A . 46 PHE CD1 1 1
8 13684 1 1 46 PHE CD2 C -2.200 6.052 -6.931 1.00 . A A . 46 PHE CD2 1 1
8 13685 1 1 46 PHE CE1 C -4.112 6.994 -5.082 1.00 . A A . 46 PHE CE1 1 1
8 13686 1 1 46 PHE CE2 C -1.806 6.480 -5.652 1.00 . A A . 46 PHE CE2 1 1
8 13687 1 1 46 PHE CG C -3.573 6.020 -7.260 1.00 . A A . 46 PHE CG 1 1
8 13688 1 1 46 PHE CZ C -2.755 6.945 -4.726 1.00 . A A . 46 PHE CZ 1 1
8 13689 1 1 46 PHE H H -5.183 4.941 -10.853 1.00 . A A . 46 PHE H 1 1
8 13690 1 1 46 PHE HA H -5.524 6.988 -8.982 1.00 . A A . 46 PHE HA 1 1
8 13691 1 1 46 PHE HB2 H -4.802 4.702 -8.400 1.00 . A A . 46 PHE HB2 1 1
8 13692 1 1 46 PHE HB3 H -3.218 5.001 -9.106 1.00 . A A . 46 PHE HB3 1 1
8 13693 1 1 46 PHE HD1 H -5.563 6.561 -6.616 1.00 . A A . 46 PHE HD1 1 1
8 13694 1 1 46 PHE HD2 H -1.428 5.770 -7.640 1.00 . A A . 46 PHE HD2 1 1
8 13695 1 1 46 PHE HE1 H -4.835 7.387 -4.381 1.00 . A A . 46 PHE HE1 1 1
8 13696 1 1 46 PHE HE2 H -0.762 6.470 -5.385 1.00 . A A . 46 PHE HE2 1 1
8 13697 1 1 46 PHE HZ H -2.444 7.275 -3.746 1.00 . A A . 46 PHE HZ 1 1
8 13698 1 1 46 PHE N N -5.198 5.948 -10.736 1.00 . A A . 46 PHE N 1 1
8 13699 1 1 46 PHE O O -3.813 8.772 -9.234 1.00 . A A . 46 PHE O 1 1
8 13700 1 1 47 VAL C C -2.302 9.598 -11.732 1.00 . A A . 47 VAL C 1 1
8 13701 1 1 47 VAL CA C -1.669 8.474 -10.939 1.00 . A A . 47 VAL CA 1 1
8 13702 1 1 47 VAL CB C -0.441 7.929 -11.663 1.00 . A A . 47 VAL CB 1 1
8 13703 1 1 47 VAL CG1 C -0.656 7.323 -13.047 1.00 . A A . 47 VAL CG1 1 1
8 13704 1 1 47 VAL CG2 C 0.671 8.979 -11.754 1.00 . A A . 47 VAL CG2 1 1
8 13705 1 1 47 VAL H H -2.534 6.478 -10.962 1.00 . A A . 47 VAL H 1 1
8 13706 1 1 47 VAL HA H -1.319 8.916 -10.007 1.00 . A A . 47 VAL HA 1 1
8 13707 1 1 47 VAL HB H -0.118 7.126 -11.035 1.00 . A A . 47 VAL HB 1 1
8 13708 1 1 47 VAL HG11 H -1.391 6.527 -12.978 1.00 . A A . 47 VAL HG11 1 1
8 13709 1 1 47 VAL HG12 H -0.985 8.081 -13.757 1.00 . A A . 47 VAL HG12 1 1
8 13710 1 1 47 VAL HG13 H 0.287 6.897 -13.395 1.00 . A A . 47 VAL HG13 1 1
8 13711 1 1 47 VAL HG21 H 0.438 9.711 -12.528 1.00 . A A . 47 VAL HG21 1 1
8 13712 1 1 47 VAL HG22 H 0.767 9.502 -10.805 1.00 . A A . 47 VAL HG22 1 1
8 13713 1 1 47 VAL HG23 H 1.617 8.492 -11.994 1.00 . A A . 47 VAL HG23 1 1
8 13714 1 1 47 VAL N N -2.630 7.417 -10.579 1.00 . A A . 47 VAL N 1 1
8 13715 1 1 47 VAL O O -2.019 10.763 -11.476 1.00 . A A . 47 VAL O 1 1
8 13716 1 1 48 SER C C -4.817 11.169 -12.526 1.00 . A A . 48 SER C 1 1
8 13717 1 1 48 SER CA C -3.913 10.292 -13.418 1.00 . A A . 48 SER CA 1 1
8 13718 1 1 48 SER CB C -4.693 9.607 -14.537 1.00 . A A . 48 SER CB 1 1
8 13719 1 1 48 SER H H -3.369 8.289 -12.832 1.00 . A A . 48 SER H 1 1
8 13720 1 1 48 SER HA H -3.141 10.918 -13.860 1.00 . A A . 48 SER HA 1 1
8 13721 1 1 48 SER HB2 H -3.996 8.970 -15.086 1.00 . A A . 48 SER HB2 1 1
8 13722 1 1 48 SER HB3 H -5.474 8.983 -14.103 1.00 . A A . 48 SER HB3 1 1
8 13723 1 1 48 SER HG H -5.707 10.075 -16.148 1.00 . A A . 48 SER HG 1 1
8 13724 1 1 48 SER N N -3.202 9.275 -12.654 1.00 . A A . 48 SER N 1 1
8 13725 1 1 48 SER O O -4.978 12.367 -12.768 1.00 . A A . 48 SER O 1 1
8 13726 1 1 48 SER OG O -5.258 10.556 -15.426 1.00 . A A . 48 SER OG 1 1
8 13727 1 1 49 ALA C C -5.151 12.247 -9.589 1.00 . A A . 49 ALA C 1 1
8 13728 1 1 49 ALA CA C -6.085 11.328 -10.395 1.00 . A A . 49 ALA CA 1 1
8 13729 1 1 49 ALA CB C -6.837 10.327 -9.501 1.00 . A A . 49 ALA CB 1 1
8 13730 1 1 49 ALA H H -5.145 9.620 -11.293 1.00 . A A . 49 ALA H 1 1
8 13731 1 1 49 ALA HA H -6.828 11.958 -10.886 1.00 . A A . 49 ALA HA 1 1
8 13732 1 1 49 ALA HB1 H -7.549 10.860 -8.871 1.00 . A A . 49 ALA HB1 1 1
8 13733 1 1 49 ALA HB2 H -7.391 9.619 -10.116 1.00 . A A . 49 ALA HB2 1 1
8 13734 1 1 49 ALA HB3 H -6.148 9.780 -8.856 1.00 . A A . 49 ALA HB3 1 1
8 13735 1 1 49 ALA N N -5.341 10.609 -11.429 1.00 . A A . 49 ALA N 1 1
8 13736 1 1 49 ALA O O -5.447 13.432 -9.426 1.00 . A A . 49 ALA O 1 1
8 13737 1 1 50 PHE C C -2.532 13.751 -9.462 1.00 . A A . 50 PHE C 1 1
8 13738 1 1 50 PHE CA C -2.931 12.567 -8.551 1.00 . A A . 50 PHE CA 1 1
8 13739 1 1 50 PHE CB C -1.734 11.673 -8.199 1.00 . A A . 50 PHE CB 1 1
8 13740 1 1 50 PHE CD1 C -0.400 12.910 -6.445 1.00 . A A . 50 PHE CD1 1 1
8 13741 1 1 50 PHE CD2 C 0.558 12.657 -8.669 1.00 . A A . 50 PHE CD2 1 1
8 13742 1 1 50 PHE CE1 C 0.738 13.626 -6.037 1.00 . A A . 50 PHE CE1 1 1
8 13743 1 1 50 PHE CE2 C 1.703 13.362 -8.256 1.00 . A A . 50 PHE CE2 1 1
8 13744 1 1 50 PHE CG C -0.497 12.429 -7.761 1.00 . A A . 50 PHE CG 1 1
8 13745 1 1 50 PHE CZ C 1.792 13.844 -6.938 1.00 . A A . 50 PHE CZ 1 1
8 13746 1 1 50 PHE H H -3.852 10.738 -9.227 1.00 . A A . 50 PHE H 1 1
8 13747 1 1 50 PHE HA H -3.306 12.998 -7.623 1.00 . A A . 50 PHE HA 1 1
8 13748 1 1 50 PHE HB2 H -2.031 10.992 -7.400 1.00 . A A . 50 PHE HB2 1 1
8 13749 1 1 50 PHE HB3 H -1.471 11.061 -9.058 1.00 . A A . 50 PHE HB3 1 1
8 13750 1 1 50 PHE HD1 H -1.207 12.732 -5.750 1.00 . A A . 50 PHE HD1 1 1
8 13751 1 1 50 PHE HD2 H 0.489 12.295 -9.686 1.00 . A A . 50 PHE HD2 1 1
8 13752 1 1 50 PHE HE1 H 0.812 14.011 -5.029 1.00 . A A . 50 PHE HE1 1 1
8 13753 1 1 50 PHE HE2 H 2.509 13.540 -8.954 1.00 . A A . 50 PHE HE2 1 1
8 13754 1 1 50 PHE HZ H 2.664 14.385 -6.608 1.00 . A A . 50 PHE HZ 1 1
8 13755 1 1 50 PHE N N -3.996 11.742 -9.137 1.00 . A A . 50 PHE N 1 1
8 13756 1 1 50 PHE O O -2.527 14.896 -9.013 1.00 . A A . 50 PHE O 1 1
8 13757 1 1 51 GLU C C -3.077 15.505 -12.050 1.00 . A A . 51 GLU C 1 1
8 13758 1 1 51 GLU CA C -1.947 14.498 -11.787 1.00 . A A . 51 GLU CA 1 1
8 13759 1 1 51 GLU CB C -1.636 13.789 -13.116 1.00 . A A . 51 GLU CB 1 1
8 13760 1 1 51 GLU CD C 0.892 13.818 -13.390 1.00 . A A . 51 GLU CD 1 1
8 13761 1 1 51 GLU CG C -0.352 12.961 -13.083 1.00 . A A . 51 GLU CG 1 1
8 13762 1 1 51 GLU H H -2.266 12.519 -11.021 1.00 . A A . 51 GLU H 1 1
8 13763 1 1 51 GLU HA H -1.070 15.065 -11.473 1.00 . A A . 51 GLU HA 1 1
8 13764 1 1 51 GLU HB2 H -2.467 13.129 -13.360 1.00 . A A . 51 GLU HB2 1 1
8 13765 1 1 51 GLU HB3 H -1.557 14.526 -13.917 1.00 . A A . 51 GLU HB3 1 1
8 13766 1 1 51 GLU HG2 H -0.258 12.484 -12.108 1.00 . A A . 51 GLU HG2 1 1
8 13767 1 1 51 GLU HG3 H -0.451 12.167 -13.827 1.00 . A A . 51 GLU HG3 1 1
8 13768 1 1 51 GLU N N -2.272 13.498 -10.749 1.00 . A A . 51 GLU N 1 1
8 13769 1 1 51 GLU O O -2.824 16.626 -12.495 1.00 . A A . 51 GLU O 1 1
8 13770 1 1 51 GLU OE1 O 1.255 14.688 -12.563 1.00 . A A . 51 GLU OE1 1 1
8 13771 1 1 51 GLU OE2 O 1.508 13.633 -14.468 1.00 . A A . 51 GLU OE2 1 1
8 13772 1 1 52 THR C C -5.482 16.941 -10.533 1.00 . A A . 52 THR C 1 1
8 13773 1 1 52 THR CA C -5.483 16.028 -11.766 1.00 . A A . 52 THR CA 1 1
8 13774 1 1 52 THR CB C -6.801 15.236 -11.880 1.00 . A A . 52 THR CB 1 1
8 13775 1 1 52 THR CG2 C -8.032 16.141 -11.894 1.00 . A A . 52 THR CG2 1 1
8 13776 1 1 52 THR H H -4.413 14.158 -11.487 1.00 . A A . 52 THR H 1 1
8 13777 1 1 52 THR HA H -5.419 16.674 -12.641 1.00 . A A . 52 THR HA 1 1
8 13778 1 1 52 THR HB H -6.898 14.540 -11.049 1.00 . A A . 52 THR HB 1 1
8 13779 1 1 52 THR HG1 H -6.136 13.818 -13.032 1.00 . A A . 52 THR HG1 1 1
8 13780 1 1 52 THR HG21 H -8.922 15.540 -12.079 1.00 . A A . 52 THR HG21 1 1
8 13781 1 1 52 THR HG22 H -7.930 16.894 -12.675 1.00 . A A . 52 THR HG22 1 1
8 13782 1 1 52 THR HG23 H -8.144 16.630 -10.926 1.00 . A A . 52 THR HG23 1 1
8 13783 1 1 52 THR N N -4.320 15.127 -11.761 1.00 . A A . 52 THR N 1 1
8 13784 1 1 52 THR O O -5.383 18.162 -10.664 1.00 . A A . 52 THR O 1 1
8 13785 1 1 52 THR OG1 O -6.824 14.510 -13.092 1.00 . A A . 52 THR OG1 1 1
8 13786 1 1 53 PHE C C -4.667 17.892 -7.492 1.00 . A A . 53 PHE C 1 1
8 13787 1 1 53 PHE CA C -5.867 17.131 -8.092 1.00 . A A . 53 PHE CA 1 1
8 13788 1 1 53 PHE CB C -6.521 16.197 -7.059 1.00 . A A . 53 PHE CB 1 1
8 13789 1 1 53 PHE CD1 C -8.983 16.667 -7.459 1.00 . A A . 53 PHE CD1 1 1
8 13790 1 1 53 PHE CD2 C -8.161 14.410 -7.820 1.00 . A A . 53 PHE CD2 1 1
8 13791 1 1 53 PHE CE1 C -10.274 16.258 -7.843 1.00 . A A . 53 PHE CE1 1 1
8 13792 1 1 53 PHE CE2 C -9.448 14.000 -8.208 1.00 . A A . 53 PHE CE2 1 1
8 13793 1 1 53 PHE CG C -7.919 15.744 -7.449 1.00 . A A . 53 PHE CG 1 1
8 13794 1 1 53 PHE CZ C -10.507 14.923 -8.219 1.00 . A A . 53 PHE CZ 1 1
8 13795 1 1 53 PHE H H -5.610 15.361 -9.281 1.00 . A A . 53 PHE H 1 1
8 13796 1 1 53 PHE HA H -6.600 17.903 -8.332 1.00 . A A . 53 PHE HA 1 1
8 13797 1 1 53 PHE HB2 H -5.877 15.330 -6.900 1.00 . A A . 53 PHE HB2 1 1
8 13798 1 1 53 PHE HB3 H -6.602 16.720 -6.105 1.00 . A A . 53 PHE HB3 1 1
8 13799 1 1 53 PHE HD1 H -8.813 17.696 -7.173 1.00 . A A . 53 PHE HD1 1 1
8 13800 1 1 53 PHE HD2 H -7.356 13.696 -7.813 1.00 . A A . 53 PHE HD2 1 1
8 13801 1 1 53 PHE HE1 H -11.089 16.970 -7.852 1.00 . A A . 53 PHE HE1 1 1
8 13802 1 1 53 PHE HE2 H -9.622 12.974 -8.500 1.00 . A A . 53 PHE HE2 1 1
8 13803 1 1 53 PHE HZ H -11.498 14.604 -8.517 1.00 . A A . 53 PHE HZ 1 1
8 13804 1 1 53 PHE N N -5.594 16.376 -9.326 1.00 . A A . 53 PHE N 1 1
8 13805 1 1 53 PHE O O -4.856 18.661 -6.546 1.00 . A A . 53 PHE O 1 1
8 13806 1 1 54 ARG C C -2.339 19.984 -7.551 1.00 . A A . 54 ARG C 1 1
8 13807 1 1 54 ARG CA C -2.226 18.457 -7.597 1.00 . A A . 54 ARG CA 1 1
8 13808 1 1 54 ARG CB C -1.010 17.969 -8.419 1.00 . A A . 54 ARG CB 1 1
8 13809 1 1 54 ARG CD C -1.429 18.994 -10.787 1.00 . A A . 54 ARG CD 1 1
8 13810 1 1 54 ARG CG C -1.222 17.739 -9.928 1.00 . A A . 54 ARG CG 1 1
8 13811 1 1 54 ARG CZ C -0.004 18.936 -12.867 1.00 . A A . 54 ARG CZ 1 1
8 13812 1 1 54 ARG H H -3.339 17.125 -8.827 1.00 . A A . 54 ARG H 1 1
8 13813 1 1 54 ARG HA H -2.045 18.175 -6.560 1.00 . A A . 54 ARG HA 1 1
8 13814 1 1 54 ARG HB2 H -0.176 18.656 -8.277 1.00 . A A . 54 ARG HB2 1 1
8 13815 1 1 54 ARG HB3 H -0.708 17.007 -7.999 1.00 . A A . 54 ARG HB3 1 1
8 13816 1 1 54 ARG HD2 H -2.308 18.868 -11.421 1.00 . A A . 54 ARG HD2 1 1
8 13817 1 1 54 ARG HD3 H -1.607 19.857 -10.148 1.00 . A A . 54 ARG HD3 1 1
8 13818 1 1 54 ARG HE H 0.507 19.726 -11.131 1.00 . A A . 54 ARG HE 1 1
8 13819 1 1 54 ARG HG2 H -0.362 17.182 -10.307 1.00 . A A . 54 ARG HG2 1 1
8 13820 1 1 54 ARG HG3 H -2.085 17.102 -10.075 1.00 . A A . 54 ARG HG3 1 1
8 13821 1 1 54 ARG HH11 H -1.698 17.922 -13.158 1.00 . A A . 54 ARG HH11 1 1
8 13822 1 1 54 ARG HH12 H -0.663 18.064 -14.557 1.00 . A A . 54 ARG HH12 1 1
8 13823 1 1 54 ARG HH21 H 1.892 19.609 -12.853 1.00 . A A . 54 ARG HH21 1 1
8 13824 1 1 54 ARG HH22 H 1.317 18.993 -14.376 1.00 . A A . 54 ARG HH22 1 1
8 13825 1 1 54 ARG N N -3.448 17.757 -8.042 1.00 . A A . 54 ARG N 1 1
8 13826 1 1 54 ARG NE N -0.238 19.260 -11.606 1.00 . A A . 54 ARG NE 1 1
8 13827 1 1 54 ARG NH1 N -0.871 18.305 -13.604 1.00 . A A . 54 ARG NH1 1 1
8 13828 1 1 54 ARG NH2 N 1.135 19.238 -13.417 1.00 . A A . 54 ARG NH2 1 1
8 13829 1 1 54 ARG O O -1.601 20.619 -6.804 1.00 . A A . 54 ARG O 1 1
8 13830 1 1 55 GLU C C -4.018 22.607 -6.999 1.00 . A A . 55 GLU C 1 1
8 13831 1 1 55 GLU CA C -3.580 22.004 -8.343 1.00 . A A . 55 GLU CA 1 1
8 13832 1 1 55 GLU CB C -4.715 22.241 -9.345 1.00 . A A . 55 GLU CB 1 1
8 13833 1 1 55 GLU CD C -3.860 23.207 -11.545 1.00 . A A . 55 GLU CD 1 1
8 13834 1 1 55 GLU CG C -4.332 21.942 -10.796 1.00 . A A . 55 GLU CG 1 1
8 13835 1 1 55 GLU H H -3.847 19.939 -8.851 1.00 . A A . 55 GLU H 1 1
8 13836 1 1 55 GLU HA H -2.683 22.525 -8.665 1.00 . A A . 55 GLU HA 1 1
8 13837 1 1 55 GLU HB2 H -5.552 21.596 -9.068 1.00 . A A . 55 GLU HB2 1 1
8 13838 1 1 55 GLU HB3 H -5.065 23.272 -9.278 1.00 . A A . 55 GLU HB3 1 1
8 13839 1 1 55 GLU HG2 H -3.563 21.169 -10.847 1.00 . A A . 55 GLU HG2 1 1
8 13840 1 1 55 GLU HG3 H -5.228 21.530 -11.258 1.00 . A A . 55 GLU HG3 1 1
8 13841 1 1 55 GLU N N -3.284 20.562 -8.291 1.00 . A A . 55 GLU N 1 1
8 13842 1 1 55 GLU O O -3.900 23.814 -6.783 1.00 . A A . 55 GLU O 1 1
8 13843 1 1 55 GLU OE1 O -2.844 23.821 -11.133 1.00 . A A . 55 GLU OE1 1 1
8 13844 1 1 55 GLU OE2 O -4.503 23.596 -12.550 1.00 . A A . 55 GLU OE2 1 1
8 13845 1 1 56 GLU C C -3.609 22.602 -3.884 1.00 . A A . 56 GLU C 1 1
8 13846 1 1 56 GLU CA C -4.844 22.147 -4.701 1.00 . A A . 56 GLU CA 1 1
8 13847 1 1 56 GLU CB C -5.570 20.964 -4.032 1.00 . A A . 56 GLU CB 1 1
8 13848 1 1 56 GLU CD C -7.309 22.405 -2.787 1.00 . A A . 56 GLU CD 1 1
8 13849 1 1 56 GLU CG C -6.262 21.273 -2.693 1.00 . A A . 56 GLU CG 1 1
8 13850 1 1 56 GLU H H -4.666 20.820 -6.413 1.00 . A A . 56 GLU H 1 1
8 13851 1 1 56 GLU HA H -5.529 22.994 -4.738 1.00 . A A . 56 GLU HA 1 1
8 13852 1 1 56 GLU HB2 H -6.325 20.584 -4.721 1.00 . A A . 56 GLU HB2 1 1
8 13853 1 1 56 GLU HB3 H -4.851 20.164 -3.864 1.00 . A A . 56 GLU HB3 1 1
8 13854 1 1 56 GLU HG2 H -6.759 20.361 -2.351 1.00 . A A . 56 GLU HG2 1 1
8 13855 1 1 56 GLU HG3 H -5.503 21.514 -1.945 1.00 . A A . 56 GLU HG3 1 1
8 13856 1 1 56 GLU N N -4.520 21.771 -6.089 1.00 . A A . 56 GLU N 1 1
8 13857 1 1 56 GLU O O -3.755 23.251 -2.845 1.00 . A A . 56 GLU O 1 1
8 13858 1 1 56 GLU OE1 O -8.172 22.373 -3.697 1.00 . A A . 56 GLU OE1 1 1
8 13859 1 1 56 GLU OE2 O -7.294 23.326 -1.935 1.00 . A A . 56 GLU OE2 1 1
8 13860 1 1 57 SER C C -0.221 23.381 -4.945 1.00 . A A . 57 SER C 1 1
8 13861 1 1 57 SER CA C -1.109 22.800 -3.826 1.00 . A A . 57 SER CA 1 1
8 13862 1 1 57 SER CB C -0.445 21.634 -3.085 1.00 . A A . 57 SER CB 1 1
8 13863 1 1 57 SER H H -2.327 21.805 -5.235 1.00 . A A . 57 SER H 1 1
8 13864 1 1 57 SER HA H -1.282 23.596 -3.102 1.00 . A A . 57 SER HA 1 1
8 13865 1 1 57 SER HB2 H -1.140 21.258 -2.331 1.00 . A A . 57 SER HB2 1 1
8 13866 1 1 57 SER HB3 H -0.229 20.830 -3.788 1.00 . A A . 57 SER HB3 1 1
8 13867 1 1 57 SER HG H 1.001 21.359 -1.806 1.00 . A A . 57 SER HG 1 1
8 13868 1 1 57 SER N N -2.390 22.324 -4.364 1.00 . A A . 57 SER N 1 1
8 13869 1 1 57 SER O O -0.645 23.495 -6.094 1.00 . A A . 57 SER O 1 1
8 13870 1 1 57 SER OG O 0.751 22.046 -2.446 1.00 . A A . 57 SER OG 1 1
8 13871 1 1 58 LEU C C 3.201 23.075 -5.597 1.00 . A A . 58 LEU C 1 1
8 13872 1 1 58 LEU CA C 2.078 24.116 -5.576 1.00 . A A . 58 LEU CA 1 1
8 13873 1 1 58 LEU CB C 2.597 25.516 -5.227 1.00 . A A . 58 LEU CB 1 1
8 13874 1 1 58 LEU CD1 C 3.295 26.008 -7.668 1.00 . A A . 58 LEU CD1 1 1
8 13875 1 1 58 LEU CD2 C 3.879 27.551 -5.857 1.00 . A A . 58 LEU CD2 1 1
8 13876 1 1 58 LEU CG C 3.668 26.078 -6.184 1.00 . A A . 58 LEU CG 1 1
8 13877 1 1 58 LEU H H 1.242 23.640 -3.642 1.00 . A A . 58 LEU H 1 1
8 13878 1 1 58 LEU HA H 1.654 24.157 -6.578 1.00 . A A . 58 LEU HA 1 1
8 13879 1 1 58 LEU HB2 H 1.736 26.179 -5.217 1.00 . A A . 58 LEU HB2 1 1
8 13880 1 1 58 LEU HB3 H 3.011 25.503 -4.218 1.00 . A A . 58 LEU HB3 1 1
8 13881 1 1 58 LEU HD11 H 2.341 26.507 -7.834 1.00 . A A . 58 LEU HD11 1 1
8 13882 1 1 58 LEU HD12 H 3.245 24.972 -7.995 1.00 . A A . 58 LEU HD12 1 1
8 13883 1 1 58 LEU HD13 H 4.064 26.505 -8.262 1.00 . A A . 58 LEU HD13 1 1
8 13884 1 1 58 LEU HD21 H 2.960 28.100 -6.067 1.00 . A A . 58 LEU HD21 1 1
8 13885 1 1 58 LEU HD22 H 4.686 27.952 -6.471 1.00 . A A . 58 LEU HD22 1 1
8 13886 1 1 58 LEU HD23 H 4.141 27.660 -4.805 1.00 . A A . 58 LEU HD23 1 1
8 13887 1 1 58 LEU HG H 4.606 25.544 -6.031 1.00 . A A . 58 LEU HG 1 1
8 13888 1 1 58 LEU N N 1.020 23.758 -4.624 1.00 . A A . 58 LEU N 1 1
8 13889 1 1 58 LEU O O 3.655 22.672 -6.667 1.00 . A A . 58 LEU O 1 1
8 13890 1 1 59 VAL C C 4.327 20.240 -4.941 1.00 . A A . 59 VAL C 1 1
8 13891 1 1 59 VAL CA C 4.659 21.566 -4.244 1.00 . A A . 59 VAL CA 1 1
8 13892 1 1 59 VAL CB C 4.987 21.310 -2.755 1.00 . A A . 59 VAL CB 1 1
8 13893 1 1 59 VAL CG1 C 5.076 22.614 -1.950 1.00 . A A . 59 VAL CG1 1 1
8 13894 1 1 59 VAL CG2 C 3.986 20.389 -2.048 1.00 . A A . 59 VAL CG2 1 1
8 13895 1 1 59 VAL H H 3.140 22.979 -3.612 1.00 . A A . 59 VAL H 1 1
8 13896 1 1 59 VAL HA H 5.564 21.954 -4.714 1.00 . A A . 59 VAL HA 1 1
8 13897 1 1 59 VAL HB H 5.960 20.825 -2.707 1.00 . A A . 59 VAL HB 1 1
8 13898 1 1 59 VAL HG11 H 5.668 23.348 -2.495 1.00 . A A . 59 VAL HG11 1 1
8 13899 1 1 59 VAL HG12 H 4.083 23.026 -1.771 1.00 . A A . 59 VAL HG12 1 1
8 13900 1 1 59 VAL HG13 H 5.547 22.421 -0.987 1.00 . A A . 59 VAL HG13 1 1
8 13901 1 1 59 VAL HG21 H 4.020 19.387 -2.474 1.00 . A A . 59 VAL HG21 1 1
8 13902 1 1 59 VAL HG22 H 4.243 20.306 -0.995 1.00 . A A . 59 VAL HG22 1 1
8 13903 1 1 59 VAL HG23 H 2.981 20.788 -2.140 1.00 . A A . 59 VAL HG23 1 1
8 13904 1 1 59 VAL N N 3.600 22.585 -4.420 1.00 . A A . 59 VAL N 1 1
8 13905 1 1 59 VAL O O 5.222 19.459 -5.260 1.00 . A A . 59 VAL O 1 1
8 13906 1 1 60 CYS C C 2.644 18.883 -7.382 1.00 . A A . 60 CYS C 1 1
8 13907 1 1 60 CYS CA C 2.511 18.808 -5.852 1.00 . A A . 60 CYS CA 1 1
8 13908 1 1 60 CYS CB C 1.040 18.668 -5.432 1.00 . A A . 60 CYS CB 1 1
8 13909 1 1 60 CYS H H 2.374 20.689 -4.849 1.00 . A A . 60 CYS H 1 1
8 13910 1 1 60 CYS HA H 3.057 17.920 -5.527 1.00 . A A . 60 CYS HA 1 1
8 13911 1 1 60 CYS HB2 H 0.526 19.629 -5.491 1.00 . A A . 60 CYS HB2 1 1
8 13912 1 1 60 CYS HB3 H 0.513 17.987 -6.099 1.00 . A A . 60 CYS HB3 1 1
8 13913 1 1 60 CYS HG H 1.683 19.039 -3.160 1.00 . A A . 60 CYS HG 1 1
8 13914 1 1 60 CYS N N 3.033 19.989 -5.168 1.00 . A A . 60 CYS N 1 1
8 13915 1 1 60 CYS O O 2.732 17.846 -8.041 1.00 . A A . 60 CYS O 1 1
8 13916 1 1 60 CYS SG S 1.000 18.034 -3.728 1.00 . A A . 60 CYS SG 1 1
8 13917 1 1 61 LYS C C 3.502 19.858 -10.364 1.00 . A A . 61 LYS C 1 1
8 13918 1 1 61 LYS CA C 2.386 20.290 -9.408 1.00 . A A . 61 LYS CA 1 1
8 13919 1 1 61 LYS CB C 1.968 21.744 -9.670 1.00 . A A . 61 LYS CB 1 1
8 13920 1 1 61 LYS CD C -0.072 23.262 -9.316 1.00 . A A . 61 LYS CD 1 1
8 13921 1 1 61 LYS CE C 0.660 24.592 -9.535 1.00 . A A . 61 LYS CE 1 1
8 13922 1 1 61 LYS CG C 0.771 22.110 -8.785 1.00 . A A . 61 LYS CG 1 1
8 13923 1 1 61 LYS H H 2.561 20.903 -7.363 1.00 . A A . 61 LYS H 1 1
8 13924 1 1 61 LYS HA H 1.551 19.644 -9.664 1.00 . A A . 61 LYS HA 1 1
8 13925 1 1 61 LYS HB2 H 2.799 22.420 -9.462 1.00 . A A . 61 LYS HB2 1 1
8 13926 1 1 61 LYS HB3 H 1.686 21.849 -10.719 1.00 . A A . 61 LYS HB3 1 1
8 13927 1 1 61 LYS HD2 H -0.521 22.929 -10.251 1.00 . A A . 61 LYS HD2 1 1
8 13928 1 1 61 LYS HD3 H -0.862 23.430 -8.592 1.00 . A A . 61 LYS HD3 1 1
8 13929 1 1 61 LYS HE2 H 1.064 24.951 -8.582 1.00 . A A . 61 LYS HE2 1 1
8 13930 1 1 61 LYS HE3 H 1.497 24.434 -10.223 1.00 . A A . 61 LYS HE3 1 1
8 13931 1 1 61 LYS HG2 H 0.111 21.246 -8.717 1.00 . A A . 61 LYS HG2 1 1
8 13932 1 1 61 LYS HG3 H 1.119 22.344 -7.781 1.00 . A A . 61 LYS HG3 1 1
8 13933 1 1 61 LYS HZ1 H -0.740 25.243 -10.928 1.00 . A A . 61 LYS HZ1 1 1
8 13934 1 1 61 LYS HZ2 H 0.194 26.458 -10.341 1.00 . A A . 61 LYS HZ2 1 1
8 13935 1 1 61 LYS HZ3 H -1.012 25.822 -9.438 1.00 . A A . 61 LYS HZ3 1 1
8 13936 1 1 61 LYS N N 2.631 20.089 -7.967 1.00 . A A . 61 LYS N 1 1
8 13937 1 1 61 LYS NZ N -0.280 25.598 -10.098 1.00 . A A . 61 LYS NZ 1 1
8 13938 1 1 61 LYS O O 3.236 19.760 -11.563 1.00 . A A . 61 LYS O 1 1
8 13939 1 1 62 ASP C C 6.410 17.707 -10.072 1.00 . A A . 62 ASP C 1 1
8 13940 1 1 62 ASP CA C 5.844 19.037 -10.627 1.00 . A A . 62 ASP CA 1 1
8 13941 1 1 62 ASP CB C 6.919 20.132 -10.764 1.00 . A A . 62 ASP CB 1 1
8 13942 1 1 62 ASP CG C 7.744 20.373 -9.484 1.00 . A A . 62 ASP CG 1 1
8 13943 1 1 62 ASP H H 4.830 19.747 -8.880 1.00 . A A . 62 ASP H 1 1
8 13944 1 1 62 ASP HA H 5.504 18.806 -11.638 1.00 . A A . 62 ASP HA 1 1
8 13945 1 1 62 ASP HB2 H 7.593 19.845 -11.575 1.00 . A A . 62 ASP HB2 1 1
8 13946 1 1 62 ASP HB3 H 6.437 21.065 -11.065 1.00 . A A . 62 ASP HB3 1 1
8 13947 1 1 62 ASP N N 4.696 19.556 -9.863 1.00 . A A . 62 ASP N 1 1
8 13948 1 1 62 ASP O O 7.449 17.228 -10.533 1.00 . A A . 62 ASP O 1 1
8 13949 1 1 62 ASP OD1 O 7.145 20.536 -8.393 1.00 . A A . 62 ASP OD1 1 1
8 13950 1 1 62 ASP OD2 O 8.991 20.447 -9.581 1.00 . A A . 62 ASP OD2 1 1
8 13951 1 1 63 ALA C C 5.751 14.603 -9.409 1.00 . A A . 63 ALA C 1 1
8 13952 1 1 63 ALA CA C 6.079 15.807 -8.494 1.00 . A A . 63 ALA CA 1 1
8 13953 1 1 63 ALA CB C 5.296 15.710 -7.180 1.00 . A A . 63 ALA CB 1 1
8 13954 1 1 63 ALA H H 4.865 17.525 -8.800 1.00 . A A . 63 ALA H 1 1
8 13955 1 1 63 ALA HA H 7.147 15.788 -8.269 1.00 . A A . 63 ALA HA 1 1
8 13956 1 1 63 ALA HB1 H 5.577 14.807 -6.638 1.00 . A A . 63 ALA HB1 1 1
8 13957 1 1 63 ALA HB2 H 5.508 16.583 -6.565 1.00 . A A . 63 ALA HB2 1 1
8 13958 1 1 63 ALA HB3 H 4.229 15.686 -7.396 1.00 . A A . 63 ALA HB3 1 1
8 13959 1 1 63 ALA N N 5.734 17.100 -9.091 1.00 . A A . 63 ALA N 1 1
8 13960 1 1 63 ALA O O 5.034 14.731 -10.408 1.00 . A A . 63 ALA O 1 1
8 13961 1 1 64 ILE C C 5.447 11.083 -8.659 1.00 . A A . 64 ILE C 1 1
8 13962 1 1 64 ILE CA C 5.954 12.113 -9.694 1.00 . A A . 64 ILE CA 1 1
8 13963 1 1 64 ILE CB C 7.236 11.656 -10.448 1.00 . A A . 64 ILE CB 1 1
8 13964 1 1 64 ILE CD1 C 8.872 12.361 -12.345 1.00 . A A . 64 ILE CD1 1 1
8 13965 1 1 64 ILE CG1 C 7.553 12.633 -11.608 1.00 . A A . 64 ILE CG1 1 1
8 13966 1 1 64 ILE CG2 C 7.138 10.212 -10.979 1.00 . A A . 64 ILE CG2 1 1
8 13967 1 1 64 ILE H H 6.823 13.405 -8.209 1.00 . A A . 64 ILE H 1 1
8 13968 1 1 64 ILE HA H 5.160 12.241 -10.432 1.00 . A A . 64 ILE HA 1 1
8 13969 1 1 64 ILE HB H 8.072 11.693 -9.750 1.00 . A A . 64 ILE HB 1 1
8 13970 1 1 64 ILE HD11 H 8.805 11.447 -12.934 1.00 . A A . 64 ILE HD11 1 1
8 13971 1 1 64 ILE HD12 H 9.079 13.189 -13.023 1.00 . A A . 64 ILE HD12 1 1
8 13972 1 1 64 ILE HD13 H 9.688 12.281 -11.627 1.00 . A A . 64 ILE HD13 1 1
8 13973 1 1 64 ILE HG12 H 6.738 12.610 -12.333 1.00 . A A . 64 ILE HG12 1 1
8 13974 1 1 64 ILE HG13 H 7.624 13.647 -11.216 1.00 . A A . 64 ILE HG13 1 1
8 13975 1 1 64 ILE HG21 H 8.059 9.925 -11.484 1.00 . A A . 64 ILE HG21 1 1
8 13976 1 1 64 ILE HG22 H 7.006 9.503 -10.161 1.00 . A A . 64 ILE HG22 1 1
8 13977 1 1 64 ILE HG23 H 6.307 10.122 -11.680 1.00 . A A . 64 ILE HG23 1 1
8 13978 1 1 64 ILE N N 6.222 13.409 -9.026 1.00 . A A . 64 ILE N 1 1
8 13979 1 1 64 ILE O O 5.792 11.172 -7.482 1.00 . A A . 64 ILE O 1 1
8 13980 1 1 65 LEU C C 4.680 7.672 -8.531 1.00 . A A . 65 LEU C 1 1
8 13981 1 1 65 LEU CA C 4.078 9.049 -8.205 1.00 . A A . 65 LEU CA 1 1
8 13982 1 1 65 LEU CB C 2.546 9.124 -8.321 1.00 . A A . 65 LEU CB 1 1
8 13983 1 1 65 LEU CD1 C 0.349 8.939 -7.146 1.00 . A A . 65 LEU CD1 1 1
8 13984 1 1 65 LEU CD2 C 1.543 6.840 -7.722 1.00 . A A . 65 LEU CD2 1 1
8 13985 1 1 65 LEU CG C 1.725 8.298 -7.306 1.00 . A A . 65 LEU CG 1 1
8 13986 1 1 65 LEU H H 4.421 10.044 -10.059 1.00 . A A . 65 LEU H 1 1
8 13987 1 1 65 LEU HA H 4.332 9.279 -7.172 1.00 . A A . 65 LEU HA 1 1
8 13988 1 1 65 LEU HB2 H 2.276 10.173 -8.197 1.00 . A A . 65 LEU HB2 1 1
8 13989 1 1 65 LEU HB3 H 2.258 8.829 -9.329 1.00 . A A . 65 LEU HB3 1 1
8 13990 1 1 65 LEU HD11 H -0.200 8.900 -8.084 1.00 . A A . 65 LEU HD11 1 1
8 13991 1 1 65 LEU HD12 H 0.466 9.976 -6.832 1.00 . A A . 65 LEU HD12 1 1
8 13992 1 1 65 LEU HD13 H -0.213 8.429 -6.372 1.00 . A A . 65 LEU HD13 1 1
8 13993 1 1 65 LEU HD21 H 1.083 6.784 -8.708 1.00 . A A . 65 LEU HD21 1 1
8 13994 1 1 65 LEU HD22 H 0.915 6.326 -6.999 1.00 . A A . 65 LEU HD22 1 1
8 13995 1 1 65 LEU HD23 H 2.507 6.338 -7.737 1.00 . A A . 65 LEU HD23 1 1
8 13996 1 1 65 LEU HG H 2.193 8.300 -6.328 1.00 . A A . 65 LEU HG 1 1
8 13997 1 1 65 LEU N N 4.653 10.087 -9.075 1.00 . A A . 65 LEU N 1 1
8 13998 1 1 65 LEU O O 4.458 7.125 -9.613 1.00 . A A . 65 LEU O 1 1
8 13999 1 1 66 ASP C C 5.247 4.666 -7.307 1.00 . A A . 66 ASP C 1 1
8 14000 1 1 66 ASP CA C 6.154 5.829 -7.758 1.00 . A A . 66 ASP CA 1 1
8 14001 1 1 66 ASP CB C 7.504 5.820 -7.020 1.00 . A A . 66 ASP CB 1 1
8 14002 1 1 66 ASP CG C 8.541 4.981 -7.785 1.00 . A A . 66 ASP CG 1 1
8 14003 1 1 66 ASP H H 5.534 7.614 -6.717 1.00 . A A . 66 ASP H 1 1
8 14004 1 1 66 ASP HA H 6.371 5.687 -8.818 1.00 . A A . 66 ASP HA 1 1
8 14005 1 1 66 ASP HB2 H 7.867 6.839 -6.914 1.00 . A A . 66 ASP HB2 1 1
8 14006 1 1 66 ASP HB3 H 7.394 5.428 -6.011 1.00 . A A . 66 ASP HB3 1 1
8 14007 1 1 66 ASP N N 5.481 7.128 -7.611 1.00 . A A . 66 ASP N 1 1
8 14008 1 1 66 ASP O O 5.113 4.381 -6.114 1.00 . A A . 66 ASP O 1 1
8 14009 1 1 66 ASP OD1 O 8.492 3.732 -7.701 1.00 . A A . 66 ASP OD1 1 1
8 14010 1 1 66 ASP OD2 O 9.390 5.578 -8.490 1.00 . A A . 66 ASP OD2 1 1
8 14011 1 1 67 ILE C C 4.522 1.620 -7.724 1.00 . A A . 67 ILE C 1 1
8 14012 1 1 67 ILE CA C 3.686 2.877 -8.023 1.00 . A A . 67 ILE CA 1 1
8 14013 1 1 67 ILE CB C 2.735 2.639 -9.220 1.00 . A A . 67 ILE CB 1 1
8 14014 1 1 67 ILE CD1 C 1.355 3.864 -11.015 1.00 . A A . 67 ILE CD1 1 1
8 14015 1 1 67 ILE CG1 C 1.903 3.892 -9.583 1.00 . A A . 67 ILE CG1 1 1
8 14016 1 1 67 ILE CG2 C 1.768 1.493 -8.856 1.00 . A A . 67 ILE CG2 1 1
8 14017 1 1 67 ILE H H 4.699 4.342 -9.215 1.00 . A A . 67 ILE H 1 1
8 14018 1 1 67 ILE HA H 3.070 3.096 -7.149 1.00 . A A . 67 ILE HA 1 1
8 14019 1 1 67 ILE HB H 3.329 2.351 -10.089 1.00 . A A . 67 ILE HB 1 1
8 14020 1 1 67 ILE HD11 H 2.172 4.017 -11.721 1.00 . A A . 67 ILE HD11 1 1
8 14021 1 1 67 ILE HD12 H 0.885 2.910 -11.236 1.00 . A A . 67 ILE HD12 1 1
8 14022 1 1 67 ILE HD13 H 0.623 4.664 -11.133 1.00 . A A . 67 ILE HD13 1 1
8 14023 1 1 67 ILE HG12 H 1.074 3.996 -8.880 1.00 . A A . 67 ILE HG12 1 1
8 14024 1 1 67 ILE HG13 H 2.513 4.788 -9.511 1.00 . A A . 67 ILE HG13 1 1
8 14025 1 1 67 ILE HG21 H 1.073 1.315 -9.669 1.00 . A A . 67 ILE HG21 1 1
8 14026 1 1 67 ILE HG22 H 2.311 0.566 -8.677 1.00 . A A . 67 ILE HG22 1 1
8 14027 1 1 67 ILE HG23 H 1.200 1.753 -7.960 1.00 . A A . 67 ILE HG23 1 1
8 14028 1 1 67 ILE N N 4.574 4.024 -8.264 1.00 . A A . 67 ILE N 1 1
8 14029 1 1 67 ILE O O 5.146 1.049 -8.624 1.00 . A A . 67 ILE O 1 1
8 14030 1 1 68 VAL C C 4.115 -1.201 -5.992 1.00 . A A . 68 VAL C 1 1
8 14031 1 1 68 VAL CA C 5.152 -0.076 -6.007 1.00 . A A . 68 VAL CA 1 1
8 14032 1 1 68 VAL CB C 5.797 0.100 -4.620 1.00 . A A . 68 VAL CB 1 1
8 14033 1 1 68 VAL CG1 C 6.383 -1.209 -4.072 1.00 . A A . 68 VAL CG1 1 1
8 14034 1 1 68 VAL CG2 C 6.938 1.121 -4.692 1.00 . A A . 68 VAL CG2 1 1
8 14035 1 1 68 VAL H H 3.994 1.711 -5.790 1.00 . A A . 68 VAL H 1 1
8 14036 1 1 68 VAL HA H 5.947 -0.354 -6.701 1.00 . A A . 68 VAL HA 1 1
8 14037 1 1 68 VAL HB H 5.049 0.461 -3.920 1.00 . A A . 68 VAL HB 1 1
8 14038 1 1 68 VAL HG11 H 6.879 -1.020 -3.120 1.00 . A A . 68 VAL HG11 1 1
8 14039 1 1 68 VAL HG12 H 5.590 -1.938 -3.898 1.00 . A A . 68 VAL HG12 1 1
8 14040 1 1 68 VAL HG13 H 7.106 -1.623 -4.776 1.00 . A A . 68 VAL HG13 1 1
8 14041 1 1 68 VAL HG21 H 7.403 1.226 -3.712 1.00 . A A . 68 VAL HG21 1 1
8 14042 1 1 68 VAL HG22 H 7.685 0.792 -5.414 1.00 . A A . 68 VAL HG22 1 1
8 14043 1 1 68 VAL HG23 H 6.550 2.092 -4.997 1.00 . A A . 68 VAL HG23 1 1
8 14044 1 1 68 VAL N N 4.529 1.175 -6.467 1.00 . A A . 68 VAL N 1 1
8 14045 1 1 68 VAL O O 3.116 -1.142 -5.277 1.00 . A A . 68 VAL O 1 1
8 14046 1 1 69 ASP C C 3.820 -4.343 -5.615 1.00 . A A . 69 ASP C 1 1
8 14047 1 1 69 ASP CA C 3.558 -3.460 -6.856 1.00 . A A . 69 ASP CA 1 1
8 14048 1 1 69 ASP CB C 3.873 -4.180 -8.175 1.00 . A A . 69 ASP CB 1 1
8 14049 1 1 69 ASP CG C 2.895 -5.327 -8.458 1.00 . A A . 69 ASP CG 1 1
8 14050 1 1 69 ASP H H 5.211 -2.181 -7.334 1.00 . A A . 69 ASP H 1 1
8 14051 1 1 69 ASP HA H 2.500 -3.191 -6.865 1.00 . A A . 69 ASP HA 1 1
8 14052 1 1 69 ASP HB2 H 3.800 -3.456 -8.992 1.00 . A A . 69 ASP HB2 1 1
8 14053 1 1 69 ASP HB3 H 4.899 -4.551 -8.158 1.00 . A A . 69 ASP HB3 1 1
8 14054 1 1 69 ASP N N 4.356 -2.231 -6.799 1.00 . A A . 69 ASP N 1 1
8 14055 1 1 69 ASP O O 4.824 -5.054 -5.537 1.00 . A A . 69 ASP O 1 1
8 14056 1 1 69 ASP OD1 O 1.749 -5.030 -8.873 1.00 . A A . 69 ASP OD1 1 1
8 14057 1 1 69 ASP OD2 O 3.291 -6.507 -8.310 1.00 . A A . 69 ASP OD2 1 1
8 14058 1 1 70 GLU C C 2.600 -6.478 -3.554 1.00 . A A . 70 GLU C 1 1
8 14059 1 1 70 GLU CA C 3.065 -5.030 -3.360 1.00 . A A . 70 GLU CA 1 1
8 14060 1 1 70 GLU CB C 2.273 -4.394 -2.204 1.00 . A A . 70 GLU CB 1 1
8 14061 1 1 70 GLU CD C 2.503 -3.095 -0.051 1.00 . A A . 70 GLU CD 1 1
8 14062 1 1 70 GLU CG C 3.055 -3.293 -1.476 1.00 . A A . 70 GLU CG 1 1
8 14063 1 1 70 GLU H H 2.104 -3.722 -4.775 1.00 . A A . 70 GLU H 1 1
8 14064 1 1 70 GLU HA H 4.115 -5.063 -3.064 1.00 . A A . 70 GLU HA 1 1
8 14065 1 1 70 GLU HB2 H 1.323 -3.994 -2.557 1.00 . A A . 70 GLU HB2 1 1
8 14066 1 1 70 GLU HB3 H 2.055 -5.183 -1.482 1.00 . A A . 70 GLU HB3 1 1
8 14067 1 1 70 GLU HG2 H 4.109 -3.578 -1.405 1.00 . A A . 70 GLU HG2 1 1
8 14068 1 1 70 GLU HG3 H 3.000 -2.369 -2.057 1.00 . A A . 70 GLU HG3 1 1
8 14069 1 1 70 GLU N N 2.950 -4.258 -4.605 1.00 . A A . 70 GLU N 1 1
8 14070 1 1 70 GLU O O 1.423 -6.743 -3.814 1.00 . A A . 70 GLU O 1 1
8 14071 1 1 70 GLU OE1 O 2.675 -4.011 0.791 1.00 . A A . 70 GLU OE1 1 1
8 14072 1 1 70 GLU OE2 O 1.911 -2.026 0.231 1.00 . A A . 70 GLU OE2 1 1
8 14073 1 1 71 LYS C C 2.288 -9.253 -2.294 1.00 . A A . 71 LYS C 1 1
8 14074 1 1 71 LYS CA C 3.219 -8.861 -3.436 1.00 . A A . 71 LYS CA 1 1
8 14075 1 1 71 LYS CB C 4.522 -9.677 -3.444 1.00 . A A . 71 LYS CB 1 1
8 14076 1 1 71 LYS CD C 5.309 -8.599 -5.680 1.00 . A A . 71 LYS CD 1 1
8 14077 1 1 71 LYS CE C 5.706 -8.924 -7.124 1.00 . A A . 71 LYS CE 1 1
8 14078 1 1 71 LYS CG C 5.066 -9.883 -4.869 1.00 . A A . 71 LYS CG 1 1
8 14079 1 1 71 LYS H H 4.477 -7.168 -3.210 1.00 . A A . 71 LYS H 1 1
8 14080 1 1 71 LYS HA H 2.683 -9.060 -4.358 1.00 . A A . 71 LYS HA 1 1
8 14081 1 1 71 LYS HB2 H 5.277 -9.196 -2.819 1.00 . A A . 71 LYS HB2 1 1
8 14082 1 1 71 LYS HB3 H 4.323 -10.665 -3.024 1.00 . A A . 71 LYS HB3 1 1
8 14083 1 1 71 LYS HD2 H 4.407 -7.989 -5.706 1.00 . A A . 71 LYS HD2 1 1
8 14084 1 1 71 LYS HD3 H 6.111 -8.031 -5.204 1.00 . A A . 71 LYS HD3 1 1
8 14085 1 1 71 LYS HE2 H 6.373 -8.137 -7.487 1.00 . A A . 71 LYS HE2 1 1
8 14086 1 1 71 LYS HE3 H 6.260 -9.867 -7.139 1.00 . A A . 71 LYS HE3 1 1
8 14087 1 1 71 LYS HG2 H 6.008 -10.424 -4.793 1.00 . A A . 71 LYS HG2 1 1
8 14088 1 1 71 LYS HG3 H 4.360 -10.506 -5.412 1.00 . A A . 71 LYS HG3 1 1
8 14089 1 1 71 LYS HZ1 H 4.755 -9.318 -8.934 1.00 . A A . 71 LYS HZ1 1 1
8 14090 1 1 71 LYS HZ2 H 4.077 -8.081 -8.104 1.00 . A A . 71 LYS HZ2 1 1
8 14091 1 1 71 LYS HZ3 H 3.787 -9.611 -7.638 1.00 . A A . 71 LYS HZ3 1 1
8 14092 1 1 71 LYS N N 3.523 -7.432 -3.395 1.00 . A A . 71 LYS N 1 1
8 14093 1 1 71 LYS NZ N 4.515 -9.000 -8.008 1.00 . A A . 71 LYS NZ 1 1
8 14094 1 1 71 LYS O O 2.405 -8.740 -1.177 1.00 . A A . 71 LYS O 1 1
8 14095 1 1 72 VAL C C 0.734 -11.833 -0.890 1.00 . A A . 72 VAL C 1 1
8 14096 1 1 72 VAL CA C 0.291 -10.591 -1.678 1.00 . A A . 72 VAL CA 1 1
8 14097 1 1 72 VAL CB C -1.013 -10.840 -2.468 1.00 . A A . 72 VAL CB 1 1
8 14098 1 1 72 VAL CG1 C -0.981 -12.165 -3.233 1.00 . A A . 72 VAL CG1 1 1
8 14099 1 1 72 VAL CG2 C -2.281 -10.825 -1.610 1.00 . A A . 72 VAL CG2 1 1
8 14100 1 1 72 VAL H H 1.391 -10.510 -3.545 1.00 . A A . 72 VAL H 1 1
8 14101 1 1 72 VAL HA H 0.116 -9.787 -0.968 1.00 . A A . 72 VAL HA 1 1
8 14102 1 1 72 VAL HB H -1.124 -10.033 -3.190 1.00 . A A . 72 VAL HB 1 1
8 14103 1 1 72 VAL HG11 H -1.849 -12.243 -3.878 1.00 . A A . 72 VAL HG11 1 1
8 14104 1 1 72 VAL HG12 H -0.085 -12.230 -3.846 1.00 . A A . 72 VAL HG12 1 1
8 14105 1 1 72 VAL HG13 H -0.990 -12.992 -2.528 1.00 . A A . 72 VAL HG13 1 1
8 14106 1 1 72 VAL HG21 H -2.282 -11.651 -0.900 1.00 . A A . 72 VAL HG21 1 1
8 14107 1 1 72 VAL HG22 H -2.353 -9.879 -1.074 1.00 . A A . 72 VAL HG22 1 1
8 14108 1 1 72 VAL HG23 H -3.158 -10.921 -2.249 1.00 . A A . 72 VAL HG23 1 1
8 14109 1 1 72 VAL N N 1.340 -10.132 -2.601 1.00 . A A . 72 VAL N 1 1
8 14110 1 1 72 VAL O O 1.640 -12.555 -1.310 1.00 . A A . 72 VAL O 1 1
8 14111 1 1 73 GLU C C -0.990 -13.781 1.781 1.00 . A A . 73 GLU C 1 1
8 14112 1 1 73 GLU CA C 0.277 -13.360 1.001 1.00 . A A . 73 GLU CA 1 1
8 14113 1 1 73 GLU CB C 1.466 -13.154 1.961 1.00 . A A . 73 GLU CB 1 1
8 14114 1 1 73 GLU CD C 3.422 -14.460 0.937 1.00 . A A . 73 GLU CD 1 1
8 14115 1 1 73 GLU CG C 2.368 -14.388 2.060 1.00 . A A . 73 GLU CG 1 1
8 14116 1 1 73 GLU H H -0.629 -11.459 0.544 1.00 . A A . 73 GLU H 1 1
8 14117 1 1 73 GLU HA H 0.522 -14.165 0.306 1.00 . A A . 73 GLU HA 1 1
8 14118 1 1 73 GLU HB2 H 2.073 -12.305 1.643 1.00 . A A . 73 GLU HB2 1 1
8 14119 1 1 73 GLU HB3 H 1.084 -12.924 2.955 1.00 . A A . 73 GLU HB3 1 1
8 14120 1 1 73 GLU HG2 H 2.883 -14.358 3.023 1.00 . A A . 73 GLU HG2 1 1
8 14121 1 1 73 GLU HG3 H 1.737 -15.278 2.045 1.00 . A A . 73 GLU HG3 1 1
8 14122 1 1 73 GLU N N 0.071 -12.125 0.230 1.00 . A A . 73 GLU N 1 1
8 14123 1 1 73 GLU O O -1.683 -12.934 2.351 1.00 . A A . 73 GLU O 1 1
8 14124 1 1 73 GLU OE1 O 4.394 -13.665 0.963 1.00 . A A . 73 GLU OE1 1 1
8 14125 1 1 73 GLU OE2 O 3.327 -15.357 0.065 1.00 . A A . 73 GLU OE2 1 1
8 14126 1 1 74 LEU C C -1.975 -16.545 3.727 1.00 . A A . 74 LEU C 1 1
8 14127 1 1 74 LEU CA C -2.422 -15.717 2.509 1.00 . A A . 74 LEU CA 1 1
8 14128 1 1 74 LEU CB C -3.172 -16.636 1.521 1.00 . A A . 74 LEU CB 1 1
8 14129 1 1 74 LEU CD1 C -4.517 -16.965 -0.556 1.00 . A A . 74 LEU CD1 1 1
8 14130 1 1 74 LEU CD2 C -5.211 -15.207 1.026 1.00 . A A . 74 LEU CD2 1 1
8 14131 1 1 74 LEU CG C -3.999 -15.927 0.439 1.00 . A A . 74 LEU CG 1 1
8 14132 1 1 74 LEU H H -0.650 -15.728 1.356 1.00 . A A . 74 LEU H 1 1
8 14133 1 1 74 LEU HA H -3.102 -14.946 2.862 1.00 . A A . 74 LEU HA 1 1
8 14134 1 1 74 LEU HB2 H -2.446 -17.289 1.035 1.00 . A A . 74 LEU HB2 1 1
8 14135 1 1 74 LEU HB3 H -3.845 -17.277 2.090 1.00 . A A . 74 LEU HB3 1 1
8 14136 1 1 74 LEU HD11 H -5.178 -16.485 -1.276 1.00 . A A . 74 LEU HD11 1 1
8 14137 1 1 74 LEU HD12 H -5.078 -17.738 -0.035 1.00 . A A . 74 LEU HD12 1 1
8 14138 1 1 74 LEU HD13 H -3.680 -17.422 -1.081 1.00 . A A . 74 LEU HD13 1 1
8 14139 1 1 74 LEU HD21 H -4.873 -14.406 1.674 1.00 . A A . 74 LEU HD21 1 1
8 14140 1 1 74 LEU HD22 H -5.824 -15.902 1.599 1.00 . A A . 74 LEU HD22 1 1
8 14141 1 1 74 LEU HD23 H -5.809 -14.775 0.224 1.00 . A A . 74 LEU HD23 1 1
8 14142 1 1 74 LEU HG H -3.379 -15.206 -0.093 1.00 . A A . 74 LEU HG 1 1
8 14143 1 1 74 LEU N N -1.278 -15.087 1.833 1.00 . A A . 74 LEU N 1 1
8 14144 1 1 74 LEU O O -1.327 -17.581 3.565 1.00 . A A . 74 LEU O 1 1
8 14145 1 1 75 GLU C C -3.435 -17.760 6.464 1.00 . A A . 75 GLU C 1 1
8 14146 1 1 75 GLU CA C -2.172 -16.937 6.160 1.00 . A A . 75 GLU CA 1 1
8 14147 1 1 75 GLU CB C -1.789 -16.061 7.371 1.00 . A A . 75 GLU CB 1 1
8 14148 1 1 75 GLU CD C -2.527 -14.346 9.156 1.00 . A A . 75 GLU CD 1 1
8 14149 1 1 75 GLU CG C -2.937 -15.205 7.937 1.00 . A A . 75 GLU CG 1 1
8 14150 1 1 75 GLU H H -2.976 -15.340 4.987 1.00 . A A . 75 GLU H 1 1
8 14151 1 1 75 GLU HA H -1.354 -17.641 6.012 1.00 . A A . 75 GLU HA 1 1
8 14152 1 1 75 GLU HB2 H -1.439 -16.731 8.159 1.00 . A A . 75 GLU HB2 1 1
8 14153 1 1 75 GLU HB3 H -0.960 -15.412 7.090 1.00 . A A . 75 GLU HB3 1 1
8 14154 1 1 75 GLU HG2 H -3.315 -14.563 7.141 1.00 . A A . 75 GLU HG2 1 1
8 14155 1 1 75 GLU HG3 H -3.751 -15.860 8.250 1.00 . A A . 75 GLU HG3 1 1
8 14156 1 1 75 GLU N N -2.331 -16.122 4.943 1.00 . A A . 75 GLU N 1 1
8 14157 1 1 75 GLU O O -4.549 -17.355 6.120 1.00 . A A . 75 GLU O 1 1
8 14158 1 1 75 GLU OE1 O -1.535 -14.667 9.856 1.00 . A A . 75 GLU OE1 1 1
8 14159 1 1 75 GLU OE2 O -3.237 -13.355 9.453 1.00 . A A . 75 GLU OE2 1 1
8 14160 1 1 76 CYS C C -4.872 -18.961 9.082 1.00 . A A . 76 CYS C 1 1
8 14161 1 1 76 CYS CA C -4.398 -19.614 7.762 1.00 . A A . 76 CYS CA 1 1
8 14162 1 1 76 CYS CB C -3.934 -21.053 7.984 1.00 . A A . 76 CYS CB 1 1
8 14163 1 1 76 CYS H H -2.342 -19.178 7.405 1.00 . A A . 76 CYS H 1 1
8 14164 1 1 76 CYS HA H -5.236 -19.623 7.068 1.00 . A A . 76 CYS HA 1 1
8 14165 1 1 76 CYS HB2 H -3.274 -21.379 7.178 1.00 . A A . 76 CYS HB2 1 1
8 14166 1 1 76 CYS HB3 H -3.334 -21.020 8.884 1.00 . A A . 76 CYS HB3 1 1
8 14167 1 1 76 CYS N N -3.280 -18.884 7.165 1.00 . A A . 76 CYS N 1 1
8 14168 1 1 76 CYS O O -4.122 -18.253 9.765 1.00 . A A . 76 CYS O 1 1
8 14169 1 1 76 CYS SG S -5.351 -22.186 8.141 1.00 . A A . 76 CYS SG 1 1
8 14170 1 1 77 LYS C C -6.161 -19.173 11.986 1.00 . A A . 77 LYS C 1 1
8 14171 1 1 77 LYS CA C -6.819 -18.759 10.665 1.00 . A A . 77 LYS CA 1 1
8 14172 1 1 77 LYS CB C -8.293 -19.218 10.627 1.00 . A A . 77 LYS CB 1 1
8 14173 1 1 77 LYS CD C -9.524 -16.978 10.278 1.00 . A A . 77 LYS CD 1 1
8 14174 1 1 77 LYS CE C -10.431 -16.997 11.518 1.00 . A A . 77 LYS CE 1 1
8 14175 1 1 77 LYS CG C -9.172 -18.361 9.701 1.00 . A A . 77 LYS CG 1 1
8 14176 1 1 77 LYS H H -6.596 -19.842 8.791 1.00 . A A . 77 LYS H 1 1
8 14177 1 1 77 LYS HA H -6.773 -17.672 10.668 1.00 . A A . 77 LYS HA 1 1
8 14178 1 1 77 LYS HB2 H -8.334 -20.257 10.302 1.00 . A A . 77 LYS HB2 1 1
8 14179 1 1 77 LYS HB3 H -8.712 -19.203 11.629 1.00 . A A . 77 LYS HB3 1 1
8 14180 1 1 77 LYS HD2 H -8.600 -16.470 10.550 1.00 . A A . 77 LYS HD2 1 1
8 14181 1 1 77 LYS HD3 H -10.005 -16.388 9.495 1.00 . A A . 77 LYS HD3 1 1
8 14182 1 1 77 LYS HE2 H -9.975 -17.623 12.290 1.00 . A A . 77 LYS HE2 1 1
8 14183 1 1 77 LYS HE3 H -10.479 -15.977 11.912 1.00 . A A . 77 LYS HE3 1 1
8 14184 1 1 77 LYS HG2 H -8.642 -18.214 8.761 1.00 . A A . 77 LYS HG2 1 1
8 14185 1 1 77 LYS HG3 H -10.093 -18.904 9.486 1.00 . A A . 77 LYS HG3 1 1
8 14186 1 1 77 LYS HZ1 H -12.248 -16.896 10.507 1.00 . A A . 77 LYS HZ1 1 1
8 14187 1 1 77 LYS HZ2 H -12.394 -17.433 12.038 1.00 . A A . 77 LYS HZ2 1 1
8 14188 1 1 77 LYS HZ3 H -11.813 -18.427 10.886 1.00 . A A . 77 LYS HZ3 1 1
8 14189 1 1 77 LYS N N -6.124 -19.240 9.453 1.00 . A A . 77 LYS N 1 1
8 14190 1 1 77 LYS NZ N -11.809 -17.471 11.214 1.00 . A A . 77 LYS NZ 1 1
8 14191 1 1 77 LYS O O -5.731 -18.317 12.758 1.00 . A A . 77 LYS O 1 1
8 14192 1 1 78 ASP C C -4.734 -22.203 13.370 1.00 . A A . 78 ASP C 1 1
8 14193 1 1 78 ASP CA C -5.750 -21.059 13.568 1.00 . A A . 78 ASP CA 1 1
8 14194 1 1 78 ASP CB C -7.022 -21.476 14.328 1.00 . A A . 78 ASP CB 1 1
8 14195 1 1 78 ASP CG C -6.736 -21.982 15.755 1.00 . A A . 78 ASP CG 1 1
8 14196 1 1 78 ASP H H -6.512 -21.077 11.557 1.00 . A A . 78 ASP H 1 1
8 14197 1 1 78 ASP HA H -5.245 -20.299 14.166 1.00 . A A . 78 ASP HA 1 1
8 14198 1 1 78 ASP HB2 H -7.687 -20.611 14.397 1.00 . A A . 78 ASP HB2 1 1
8 14199 1 1 78 ASP HB3 H -7.542 -22.248 13.756 1.00 . A A . 78 ASP HB3 1 1
8 14200 1 1 78 ASP N N -6.138 -20.473 12.272 1.00 . A A . 78 ASP N 1 1
8 14201 1 1 78 ASP O O -4.976 -23.365 13.712 1.00 . A A . 78 ASP O 1 1
8 14202 1 1 78 ASP OD1 O -5.866 -21.402 16.451 1.00 . A A . 78 ASP OD1 1 1
8 14203 1 1 78 ASP OD2 O -7.419 -22.933 16.211 1.00 . A A . 78 ASP OD2 1 1
8 14204 1 1 79 CYS C C -1.196 -22.275 12.342 1.00 . A A . 79 CYS C 1 1
8 14205 1 1 79 CYS CA C -2.648 -22.750 12.107 1.00 . A A . 79 CYS CA 1 1
8 14206 1 1 79 CYS CB C -3.025 -22.779 10.620 1.00 . A A . 79 CYS CB 1 1
8 14207 1 1 79 CYS H H -3.522 -20.875 12.488 1.00 . A A . 79 CYS H 1 1
8 14208 1 1 79 CYS HA H -2.752 -23.755 12.522 1.00 . A A . 79 CYS HA 1 1
8 14209 1 1 79 CYS HB2 H -4.001 -22.305 10.499 1.00 . A A . 79 CYS HB2 1 1
8 14210 1 1 79 CYS HB3 H -2.298 -22.195 10.056 1.00 . A A . 79 CYS HB3 1 1
8 14211 1 1 79 CYS N N -3.612 -21.850 12.738 1.00 . A A . 79 CYS N 1 1
8 14212 1 1 79 CYS O O -0.912 -21.548 13.300 1.00 . A A . 79 CYS O 1 1
8 14213 1 1 79 CYS SG S -3.123 -24.445 9.926 1.00 . A A . 79 CYS SG 1 1
8 14214 1 1 80 SER C C 1.774 -21.986 10.124 1.00 . A A . 80 SER C 1 1
8 14215 1 1 80 SER CA C 1.145 -22.299 11.499 1.00 . A A . 80 SER CA 1 1
8 14216 1 1 80 SER CB C 1.926 -23.395 12.242 1.00 . A A . 80 SER CB 1 1
8 14217 1 1 80 SER H H -0.648 -23.253 10.708 1.00 . A A . 80 SER H 1 1
8 14218 1 1 80 SER HA H 1.224 -21.380 12.083 1.00 . A A . 80 SER HA 1 1
8 14219 1 1 80 SER HB2 H 1.344 -23.712 13.111 1.00 . A A . 80 SER HB2 1 1
8 14220 1 1 80 SER HB3 H 2.059 -24.256 11.586 1.00 . A A . 80 SER HB3 1 1
8 14221 1 1 80 SER HG H 3.692 -22.616 11.927 1.00 . A A . 80 SER HG 1 1
8 14222 1 1 80 SER N N -0.278 -22.679 11.457 1.00 . A A . 80 SER N 1 1
8 14223 1 1 80 SER O O 2.980 -21.738 10.043 1.00 . A A . 80 SER O 1 1
8 14224 1 1 80 SER OG O 3.187 -22.933 12.703 1.00 . A A . 80 SER OG 1 1
8 14225 1 1 81 HIS C C 0.864 -20.676 6.877 1.00 . A A . 81 HIS C 1 1
8 14226 1 1 81 HIS CA C 1.474 -21.867 7.653 1.00 . A A . 81 HIS CA 1 1
8 14227 1 1 81 HIS CB C 1.195 -23.207 6.968 1.00 . A A . 81 HIS CB 1 1
8 14228 1 1 81 HIS CD2 C 0.779 -23.266 4.458 1.00 . A A . 81 HIS CD2 1 1
8 14229 1 1 81 HIS CE1 C 2.857 -23.215 3.718 1.00 . A A . 81 HIS CE1 1 1
8 14230 1 1 81 HIS CG C 1.624 -23.270 5.531 1.00 . A A . 81 HIS CG 1 1
8 14231 1 1 81 HIS H H 0.018 -22.223 9.141 1.00 . A A . 81 HIS H 1 1
8 14232 1 1 81 HIS HA H 2.555 -21.719 7.656 1.00 . A A . 81 HIS HA 1 1
8 14233 1 1 81 HIS HB2 H 1.717 -23.989 7.517 1.00 . A A . 81 HIS HB2 1 1
8 14234 1 1 81 HIS HB3 H 0.122 -23.401 7.014 1.00 . A A . 81 HIS HB3 1 1
8 14235 1 1 81 HIS HD1 H 3.774 -23.266 5.604 1.00 . A A . 81 HIS HD1 1 1
8 14236 1 1 81 HIS HD2 H -0.304 -23.275 4.510 1.00 . A A . 81 HIS HD2 1 1
8 14237 1 1 81 HIS HE1 H 3.717 -23.187 3.057 1.00 . A A . 81 HIS HE1 1 1
8 14238 1 1 81 HIS N N 0.993 -21.996 9.034 1.00 . A A . 81 HIS N 1 1
8 14239 1 1 81 HIS ND1 N 2.918 -23.245 5.060 1.00 . A A . 81 HIS ND1 1 1
8 14240 1 1 81 HIS NE2 N 1.575 -23.222 3.311 1.00 . A A . 81 HIS NE2 1 1
8 14241 1 1 81 HIS O O -0.203 -20.154 7.215 1.00 . A A . 81 HIS O 1 1
8 14242 1 1 82 VAL C C 1.720 -19.473 3.487 1.00 . A A . 82 VAL C 1 1
8 14243 1 1 82 VAL CA C 1.295 -19.122 4.929 1.00 . A A . 82 VAL CA 1 1
8 14244 1 1 82 VAL CB C 2.079 -17.880 5.418 1.00 . A A . 82 VAL CB 1 1
8 14245 1 1 82 VAL CG1 C 1.669 -16.626 4.650 1.00 . A A . 82 VAL CG1 1 1
8 14246 1 1 82 VAL CG2 C 1.892 -17.563 6.910 1.00 . A A . 82 VAL CG2 1 1
8 14247 1 1 82 VAL H H 2.397 -20.792 5.590 1.00 . A A . 82 VAL H 1 1
8 14248 1 1 82 VAL HA H 0.230 -18.905 4.945 1.00 . A A . 82 VAL HA 1 1
8 14249 1 1 82 VAL HB H 3.140 -18.051 5.243 1.00 . A A . 82 VAL HB 1 1
8 14250 1 1 82 VAL HG11 H 1.776 -16.808 3.586 1.00 . A A . 82 VAL HG11 1 1
8 14251 1 1 82 VAL HG12 H 0.637 -16.367 4.876 1.00 . A A . 82 VAL HG12 1 1
8 14252 1 1 82 VAL HG13 H 2.316 -15.796 4.933 1.00 . A A . 82 VAL HG13 1 1
8 14253 1 1 82 VAL HG21 H 0.833 -17.473 7.146 1.00 . A A . 82 VAL HG21 1 1
8 14254 1 1 82 VAL HG22 H 2.335 -18.348 7.522 1.00 . A A . 82 VAL HG22 1 1
8 14255 1 1 82 VAL HG23 H 2.394 -16.626 7.158 1.00 . A A . 82 VAL HG23 1 1
8 14256 1 1 82 VAL N N 1.568 -20.263 5.815 1.00 . A A . 82 VAL N 1 1
8 14257 1 1 82 VAL O O 2.828 -19.976 3.281 1.00 . A A . 82 VAL O 1 1
8 14258 1 1 83 PHE C C 0.636 -18.254 0.162 1.00 . A A . 83 PHE C 1 1
8 14259 1 1 83 PHE CA C 1.125 -19.427 1.047 1.00 . A A . 83 PHE CA 1 1
8 14260 1 1 83 PHE CB C 0.540 -20.795 0.625 1.00 . A A . 83 PHE CB 1 1
8 14261 1 1 83 PHE CD1 C -1.820 -20.440 -0.246 1.00 . A A . 83 PHE CD1 1 1
8 14262 1 1 83 PHE CD2 C -1.527 -21.638 1.848 1.00 . A A . 83 PHE CD2 1 1
8 14263 1 1 83 PHE CE1 C -3.215 -20.568 -0.139 1.00 . A A . 83 PHE CE1 1 1
8 14264 1 1 83 PHE CE2 C -2.922 -21.721 1.977 1.00 . A A . 83 PHE CE2 1 1
8 14265 1 1 83 PHE CG C -0.967 -20.953 0.751 1.00 . A A . 83 PHE CG 1 1
8 14266 1 1 83 PHE CZ C -3.768 -21.205 0.981 1.00 . A A . 83 PHE CZ 1 1
8 14267 1 1 83 PHE H H 0.016 -18.717 2.741 1.00 . A A . 83 PHE H 1 1
8 14268 1 1 83 PHE HA H 2.203 -19.483 0.888 1.00 . A A . 83 PHE HA 1 1
8 14269 1 1 83 PHE HB2 H 0.820 -20.997 -0.409 1.00 . A A . 83 PHE HB2 1 1
8 14270 1 1 83 PHE HB3 H 1.022 -21.567 1.222 1.00 . A A . 83 PHE HB3 1 1
8 14271 1 1 83 PHE HD1 H -1.407 -19.959 -1.114 1.00 . A A . 83 PHE HD1 1 1
8 14272 1 1 83 PHE HD2 H -0.905 -22.117 2.594 1.00 . A A . 83 PHE HD2 1 1
8 14273 1 1 83 PHE HE1 H -3.859 -20.174 -0.913 1.00 . A A . 83 PHE HE1 1 1
8 14274 1 1 83 PHE HE2 H -3.346 -22.174 2.859 1.00 . A A . 83 PHE HE2 1 1
8 14275 1 1 83 PHE HZ H -4.841 -21.302 1.077 1.00 . A A . 83 PHE HZ 1 1
8 14276 1 1 83 PHE N N 0.875 -19.196 2.487 1.00 . A A . 83 PHE N 1 1
8 14277 1 1 83 PHE O O 0.178 -17.233 0.678 1.00 . A A . 83 PHE O 1 1
8 14278 1 1 84 LYS C C -0.911 -17.844 -3.028 1.00 . A A . 84 LYS C 1 1
8 14279 1 1 84 LYS CA C 0.277 -17.369 -2.160 1.00 . A A . 84 LYS CA 1 1
8 14280 1 1 84 LYS CB C 1.474 -16.899 -3.015 1.00 . A A . 84 LYS CB 1 1
8 14281 1 1 84 LYS CD C 3.247 -17.473 -4.780 1.00 . A A . 84 LYS CD 1 1
8 14282 1 1 84 LYS CE C 4.452 -17.009 -3.951 1.00 . A A . 84 LYS CE 1 1
8 14283 1 1 84 LYS CG C 2.097 -17.994 -3.903 1.00 . A A . 84 LYS CG 1 1
8 14284 1 1 84 LYS H H 1.106 -19.248 -1.525 1.00 . A A . 84 LYS H 1 1
8 14285 1 1 84 LYS HA H -0.060 -16.498 -1.601 1.00 . A A . 84 LYS HA 1 1
8 14286 1 1 84 LYS HB2 H 1.146 -16.078 -3.653 1.00 . A A . 84 LYS HB2 1 1
8 14287 1 1 84 LYS HB3 H 2.235 -16.509 -2.339 1.00 . A A . 84 LYS HB3 1 1
8 14288 1 1 84 LYS HD2 H 3.562 -18.282 -5.442 1.00 . A A . 84 LYS HD2 1 1
8 14289 1 1 84 LYS HD3 H 2.884 -16.649 -5.397 1.00 . A A . 84 LYS HD3 1 1
8 14290 1 1 84 LYS HE2 H 4.144 -16.181 -3.304 1.00 . A A . 84 LYS HE2 1 1
8 14291 1 1 84 LYS HE3 H 4.774 -17.833 -3.307 1.00 . A A . 84 LYS HE3 1 1
8 14292 1 1 84 LYS HG2 H 2.470 -18.808 -3.280 1.00 . A A . 84 LYS HG2 1 1
8 14293 1 1 84 LYS HG3 H 1.332 -18.396 -4.568 1.00 . A A . 84 LYS HG3 1 1
8 14294 1 1 84 LYS HZ1 H 5.308 -15.808 -5.418 1.00 . A A . 84 LYS HZ1 1 1
8 14295 1 1 84 LYS HZ2 H 5.896 -17.333 -5.413 1.00 . A A . 84 LYS HZ2 1 1
8 14296 1 1 84 LYS HZ3 H 6.368 -16.272 -4.268 1.00 . A A . 84 LYS HZ3 1 1
8 14297 1 1 84 LYS N N 0.728 -18.379 -1.174 1.00 . A A . 84 LYS N 1 1
8 14298 1 1 84 LYS NZ N 5.578 -16.577 -4.821 1.00 . A A . 84 LYS NZ 1 1
8 14299 1 1 84 LYS O O -0.974 -19.029 -3.366 1.00 . A A . 84 LYS O 1 1
8 14300 1 1 85 PRO C C -2.617 -17.647 -5.687 1.00 . A A . 85 PRO C 1 1
8 14301 1 1 85 PRO CA C -3.007 -17.281 -4.247 1.00 . A A . 85 PRO CA 1 1
8 14302 1 1 85 PRO CB C -3.929 -16.056 -4.195 1.00 . A A . 85 PRO CB 1 1
8 14303 1 1 85 PRO CD C -1.873 -15.542 -3.055 1.00 . A A . 85 PRO CD 1 1
8 14304 1 1 85 PRO CG C -2.986 -14.900 -3.879 1.00 . A A . 85 PRO CG 1 1
8 14305 1 1 85 PRO HA H -3.538 -18.125 -3.804 1.00 . A A . 85 PRO HA 1 1
8 14306 1 1 85 PRO HB2 H -4.466 -15.895 -5.131 1.00 . A A . 85 PRO HB2 1 1
8 14307 1 1 85 PRO HB3 H -4.643 -16.174 -3.384 1.00 . A A . 85 PRO HB3 1 1
8 14308 1 1 85 PRO HD2 H -0.920 -15.065 -3.283 1.00 . A A . 85 PRO HD2 1 1
8 14309 1 1 85 PRO HD3 H -2.095 -15.446 -1.990 1.00 . A A . 85 PRO HD3 1 1
8 14310 1 1 85 PRO HG2 H -2.563 -14.511 -4.805 1.00 . A A . 85 PRO HG2 1 1
8 14311 1 1 85 PRO HG3 H -3.491 -14.108 -3.325 1.00 . A A . 85 PRO HG3 1 1
8 14312 1 1 85 PRO N N -1.842 -16.949 -3.422 1.00 . A A . 85 PRO N 1 1
8 14313 1 1 85 PRO O O -2.298 -16.774 -6.502 1.00 . A A . 85 PRO O 1 1
8 14314 1 1 86 ASN C C -3.544 -20.502 -7.720 1.00 . A A . 86 ASN C 1 1
8 14315 1 1 86 ASN CA C -2.417 -19.525 -7.321 1.00 . A A . 86 ASN CA 1 1
8 14316 1 1 86 ASN CB C -1.019 -20.172 -7.314 1.00 . A A . 86 ASN CB 1 1
8 14317 1 1 86 ASN CG C -0.660 -20.766 -8.666 1.00 . A A . 86 ASN CG 1 1
8 14318 1 1 86 ASN H H -2.905 -19.567 -5.239 1.00 . A A . 86 ASN H 1 1
8 14319 1 1 86 ASN HA H -2.414 -18.728 -8.068 1.00 . A A . 86 ASN HA 1 1
8 14320 1 1 86 ASN HB2 H -0.275 -19.421 -7.045 1.00 . A A . 86 ASN HB2 1 1
8 14321 1 1 86 ASN HB3 H -0.976 -20.964 -6.566 1.00 . A A . 86 ASN HB3 1 1
8 14322 1 1 86 ASN HD21 H 0.218 -19.054 -9.309 1.00 . A A . 86 ASN HD21 1 1
8 14323 1 1 86 ASN HD22 H 0.200 -20.411 -10.426 1.00 . A A . 86 ASN HD22 1 1
8 14324 1 1 86 ASN N N -2.666 -18.945 -5.997 1.00 . A A . 86 ASN N 1 1
8 14325 1 1 86 ASN ND2 N -0.033 -20.004 -9.534 1.00 . A A . 86 ASN ND2 1 1
8 14326 1 1 86 ASN O O -4.237 -20.272 -8.714 1.00 . A A . 86 ASN O 1 1
8 14327 1 1 86 ASN OD1 O -0.948 -21.917 -8.963 1.00 . A A . 86 ASN OD1 1 1
8 14328 1 1 87 ALA C C -6.227 -21.826 -6.607 1.00 . A A . 87 ALA C 1 1
8 14329 1 1 87 ALA CA C -4.899 -22.471 -7.062 1.00 . A A . 87 ALA CA 1 1
8 14330 1 1 87 ALA CB C -4.605 -23.732 -6.241 1.00 . A A . 87 ALA CB 1 1
8 14331 1 1 87 ALA H H -3.132 -21.705 -6.153 1.00 . A A . 87 ALA H 1 1
8 14332 1 1 87 ALA HA H -5.006 -22.761 -8.109 1.00 . A A . 87 ALA HA 1 1
8 14333 1 1 87 ALA HB1 H -3.676 -24.188 -6.585 1.00 . A A . 87 ALA HB1 1 1
8 14334 1 1 87 ALA HB2 H -4.510 -23.480 -5.184 1.00 . A A . 87 ALA HB2 1 1
8 14335 1 1 87 ALA HB3 H -5.418 -24.451 -6.363 1.00 . A A . 87 ALA HB3 1 1
8 14336 1 1 87 ALA N N -3.753 -21.565 -6.935 1.00 . A A . 87 ALA N 1 1
8 14337 1 1 87 ALA O O -6.242 -20.786 -5.942 1.00 . A A . 87 ALA O 1 1
8 14338 1 1 88 LEU C C -9.460 -23.349 -5.922 1.00 . A A . 88 LEU C 1 1
8 14339 1 1 88 LEU CA C -8.703 -22.135 -6.489 1.00 . A A . 88 LEU CA 1 1
8 14340 1 1 88 LEU CB C -9.468 -21.380 -7.602 1.00 . A A . 88 LEU CB 1 1
8 14341 1 1 88 LEU CD1 C -10.697 -21.687 -9.786 1.00 . A A . 88 LEU CD1 1 1
8 14342 1 1 88 LEU CD2 C -8.259 -21.332 -9.859 1.00 . A A . 88 LEU CD2 1 1
8 14343 1 1 88 LEU CG C -9.392 -21.954 -9.037 1.00 . A A . 88 LEU CG 1 1
8 14344 1 1 88 LEU H H -7.230 -23.323 -7.484 1.00 . A A . 88 LEU H 1 1
8 14345 1 1 88 LEU HA H -8.625 -21.440 -5.650 1.00 . A A . 88 LEU HA 1 1
8 14346 1 1 88 LEU HB2 H -10.513 -21.331 -7.292 1.00 . A A . 88 LEU HB2 1 1
8 14347 1 1 88 LEU HB3 H -9.108 -20.350 -7.626 1.00 . A A . 88 LEU HB3 1 1
8 14348 1 1 88 LEU HD11 H -10.884 -20.614 -9.840 1.00 . A A . 88 LEU HD11 1 1
8 14349 1 1 88 LEU HD12 H -11.522 -22.173 -9.265 1.00 . A A . 88 LEU HD12 1 1
8 14350 1 1 88 LEU HD13 H -10.634 -22.097 -10.794 1.00 . A A . 88 LEU HD13 1 1
8 14351 1 1 88 LEU HD21 H -8.413 -20.256 -9.957 1.00 . A A . 88 LEU HD21 1 1
8 14352 1 1 88 LEU HD22 H -8.237 -21.779 -10.853 1.00 . A A . 88 LEU HD22 1 1
8 14353 1 1 88 LEU HD23 H -7.298 -21.509 -9.383 1.00 . A A . 88 LEU HD23 1 1
8 14354 1 1 88 LEU HG H -9.244 -23.031 -9.002 1.00 . A A . 88 LEU HG 1 1
8 14355 1 1 88 LEU N N -7.346 -22.494 -6.919 1.00 . A A . 88 LEU N 1 1
8 14356 1 1 88 LEU O O -9.697 -23.412 -4.717 1.00 . A A . 88 LEU O 1 1
8 14357 1 1 89 ASP C C -9.869 -26.401 -5.293 1.00 . A A . 89 ASP C 1 1
8 14358 1 1 89 ASP CA C -10.576 -25.533 -6.355 1.00 . A A . 89 ASP CA 1 1
8 14359 1 1 89 ASP CB C -10.885 -26.351 -7.618 1.00 . A A . 89 ASP CB 1 1
8 14360 1 1 89 ASP CG C -11.785 -27.563 -7.321 1.00 . A A . 89 ASP CG 1 1
8 14361 1 1 89 ASP H H -9.533 -24.248 -7.720 1.00 . A A . 89 ASP H 1 1
8 14362 1 1 89 ASP HA H -11.523 -25.199 -5.928 1.00 . A A . 89 ASP HA 1 1
8 14363 1 1 89 ASP HB2 H -11.388 -25.706 -8.342 1.00 . A A . 89 ASP HB2 1 1
8 14364 1 1 89 ASP HB3 H -9.947 -26.684 -8.066 1.00 . A A . 89 ASP HB3 1 1
8 14365 1 1 89 ASP N N -9.796 -24.344 -6.750 1.00 . A A . 89 ASP N 1 1
8 14366 1 1 89 ASP O O -10.516 -26.998 -4.429 1.00 . A A . 89 ASP O 1 1
8 14367 1 1 89 ASP OD1 O -12.989 -27.364 -7.024 1.00 . A A . 89 ASP OD1 1 1
8 14368 1 1 89 ASP OD2 O -11.298 -28.716 -7.408 1.00 . A A . 89 ASP OD2 1 1
8 14369 1 1 90 TYR C C -6.748 -26.038 -3.588 1.00 . A A . 90 TYR C 1 1
8 14370 1 1 90 TYR CA C -7.622 -27.052 -4.364 1.00 . A A . 90 TYR CA 1 1
8 14371 1 1 90 TYR CB C -6.832 -28.151 -5.089 1.00 . A A . 90 TYR CB 1 1
8 14372 1 1 90 TYR CD1 C -6.740 -27.606 -7.549 1.00 . A A . 90 TYR CD1 1 1
8 14373 1 1 90 TYR CD2 C -4.713 -27.345 -6.220 1.00 . A A . 90 TYR CD2 1 1
8 14374 1 1 90 TYR CE1 C -6.052 -27.174 -8.699 1.00 . A A . 90 TYR CE1 1 1
8 14375 1 1 90 TYR CE2 C -4.014 -26.927 -7.370 1.00 . A A . 90 TYR CE2 1 1
8 14376 1 1 90 TYR CG C -6.073 -27.689 -6.314 1.00 . A A . 90 TYR CG 1 1
8 14377 1 1 90 TYR CZ C -4.682 -26.836 -8.612 1.00 . A A . 90 TYR CZ 1 1
8 14378 1 1 90 TYR H H -8.112 -25.879 -6.068 1.00 . A A . 90 TYR H 1 1
8 14379 1 1 90 TYR HA H -8.218 -27.569 -3.622 1.00 . A A . 90 TYR HA 1 1
8 14380 1 1 90 TYR HB2 H -6.141 -28.623 -4.389 1.00 . A A . 90 TYR HB2 1 1
8 14381 1 1 90 TYR HB3 H -7.535 -28.926 -5.398 1.00 . A A . 90 TYR HB3 1 1
8 14382 1 1 90 TYR HD1 H -7.788 -27.876 -7.588 1.00 . A A . 90 TYR HD1 1 1
8 14383 1 1 90 TYR HD2 H -4.220 -27.402 -5.258 1.00 . A A . 90 TYR HD2 1 1
8 14384 1 1 90 TYR HE1 H -6.567 -27.109 -9.648 1.00 . A A . 90 TYR HE1 1 1
8 14385 1 1 90 TYR HE2 H -2.967 -26.664 -7.312 1.00 . A A . 90 TYR HE2 1 1
8 14386 1 1 90 TYR HH H -4.564 -26.415 -10.510 1.00 . A A . 90 TYR HH 1 1
8 14387 1 1 90 TYR N N -8.533 -26.391 -5.306 1.00 . A A . 90 TYR N 1 1
8 14388 1 1 90 TYR O O -5.674 -26.367 -3.088 1.00 . A A . 90 TYR O 1 1
8 14389 1 1 90 TYR OH O -4.003 -26.418 -9.714 1.00 . A A . 90 TYR OH 1 1
8 14390 1 1 91 GLY C C -6.724 -23.730 -1.209 1.00 . A A . 91 GLY C 1 1
8 14391 1 1 91 GLY CA C -6.592 -23.669 -2.739 1.00 . A A . 91 GLY CA 1 1
8 14392 1 1 91 GLY H H -8.143 -24.633 -3.843 1.00 . A A . 91 GLY H 1 1
8 14393 1 1 91 GLY HA2 H -5.529 -23.652 -2.978 1.00 . A A . 91 GLY HA2 1 1
8 14394 1 1 91 GLY HA3 H -7.034 -22.734 -3.086 1.00 . A A . 91 GLY HA3 1 1
8 14395 1 1 91 GLY N N -7.225 -24.793 -3.453 1.00 . A A . 91 GLY N 1 1
8 14396 1 1 91 GLY O O -6.786 -22.697 -0.540 1.00 . A A . 91 GLY O 1 1
8 14397 1 1 92 VAL C C -5.483 -25.007 1.450 1.00 . A A . 92 VAL C 1 1
8 14398 1 1 92 VAL CA C -6.844 -25.258 0.777 1.00 . A A . 92 VAL CA 1 1
8 14399 1 1 92 VAL CB C -7.268 -26.724 0.996 1.00 . A A . 92 VAL CB 1 1
8 14400 1 1 92 VAL CG1 C -8.753 -26.936 0.681 1.00 . A A . 92 VAL CG1 1 1
8 14401 1 1 92 VAL CG2 C -6.475 -27.721 0.142 1.00 . A A . 92 VAL CG2 1 1
8 14402 1 1 92 VAL H H -6.678 -25.706 -1.305 1.00 . A A . 92 VAL H 1 1
8 14403 1 1 92 VAL HA H -7.572 -24.617 1.267 1.00 . A A . 92 VAL HA 1 1
8 14404 1 1 92 VAL HB H -7.115 -26.971 2.044 1.00 . A A . 92 VAL HB 1 1
8 14405 1 1 92 VAL HG11 H -9.034 -27.964 0.920 1.00 . A A . 92 VAL HG11 1 1
8 14406 1 1 92 VAL HG12 H -9.359 -26.265 1.283 1.00 . A A . 92 VAL HG12 1 1
8 14407 1 1 92 VAL HG13 H -8.952 -26.748 -0.375 1.00 . A A . 92 VAL HG13 1 1
8 14408 1 1 92 VAL HG21 H -6.737 -28.739 0.432 1.00 . A A . 92 VAL HG21 1 1
8 14409 1 1 92 VAL HG22 H -6.711 -27.585 -0.916 1.00 . A A . 92 VAL HG22 1 1
8 14410 1 1 92 VAL HG23 H -5.407 -27.577 0.297 1.00 . A A . 92 VAL HG23 1 1
8 14411 1 1 92 VAL N N -6.827 -24.941 -0.660 1.00 . A A . 92 VAL N 1 1
8 14412 1 1 92 VAL O O -4.448 -24.956 0.777 1.00 . A A . 92 VAL O 1 1
8 14413 1 1 93 CYS C C -3.473 -26.164 3.540 1.00 . A A . 93 CYS C 1 1
8 14414 1 1 93 CYS CA C -4.252 -24.831 3.588 1.00 . A A . 93 CYS CA 1 1
8 14415 1 1 93 CYS CB C -4.625 -24.288 4.984 1.00 . A A . 93 CYS CB 1 1
8 14416 1 1 93 CYS H H -6.354 -24.966 3.274 1.00 . A A . 93 CYS H 1 1
8 14417 1 1 93 CYS HA H -3.588 -24.110 3.131 1.00 . A A . 93 CYS HA 1 1
8 14418 1 1 93 CYS HB2 H -4.737 -23.203 4.901 1.00 . A A . 93 CYS HB2 1 1
8 14419 1 1 93 CYS HB3 H -5.606 -24.675 5.263 1.00 . A A . 93 CYS HB3 1 1
8 14420 1 1 93 CYS N N -5.473 -24.888 2.781 1.00 . A A . 93 CYS N 1 1
8 14421 1 1 93 CYS O O -4.033 -27.257 3.390 1.00 . A A . 93 CYS O 1 1
8 14422 1 1 93 CYS SG S -3.427 -24.677 6.306 1.00 . A A . 93 CYS SG 1 1
8 14423 1 1 94 GLU C C -1.353 -28.098 4.763 1.00 . A A . 94 GLU C 1 1
8 14424 1 1 94 GLU CA C -1.229 -27.200 3.528 1.00 . A A . 94 GLU CA 1 1
8 14425 1 1 94 GLU CB C 0.227 -26.737 3.425 1.00 . A A . 94 GLU CB 1 1
8 14426 1 1 94 GLU CD C 0.640 -27.197 0.953 1.00 . A A . 94 GLU CD 1 1
8 14427 1 1 94 GLU CG C 0.577 -26.133 2.066 1.00 . A A . 94 GLU CG 1 1
8 14428 1 1 94 GLU H H -1.776 -25.126 3.725 1.00 . A A . 94 GLU H 1 1
8 14429 1 1 94 GLU HA H -1.474 -27.778 2.641 1.00 . A A . 94 GLU HA 1 1
8 14430 1 1 94 GLU HB2 H 0.422 -26.005 4.209 1.00 . A A . 94 GLU HB2 1 1
8 14431 1 1 94 GLU HB3 H 0.888 -27.587 3.601 1.00 . A A . 94 GLU HB3 1 1
8 14432 1 1 94 GLU HG2 H -0.138 -25.346 1.814 1.00 . A A . 94 GLU HG2 1 1
8 14433 1 1 94 GLU HG3 H 1.555 -25.668 2.175 1.00 . A A . 94 GLU HG3 1 1
8 14434 1 1 94 GLU N N -2.142 -26.056 3.594 1.00 . A A . 94 GLU N 1 1
8 14435 1 1 94 GLU O O -1.332 -29.327 4.657 1.00 . A A . 94 GLU O 1 1
8 14436 1 1 94 GLU OE1 O 1.687 -27.878 0.817 1.00 . A A . 94 GLU OE1 1 1
8 14437 1 1 94 GLU OE2 O -0.351 -27.364 0.202 1.00 . A A . 94 GLU OE2 1 1
8 14438 1 1 95 LYS C C -2.977 -28.727 7.452 1.00 . A A . 95 LYS C 1 1
8 14439 1 1 95 LYS CA C -1.571 -28.169 7.237 1.00 . A A . 95 LYS CA 1 1
8 14440 1 1 95 LYS CB C -1.232 -27.253 8.429 1.00 . A A . 95 LYS CB 1 1
8 14441 1 1 95 LYS CD C 1.265 -26.976 7.778 1.00 . A A . 95 LYS CD 1 1
8 14442 1 1 95 LYS CE C 1.742 -28.135 8.658 1.00 . A A . 95 LYS CE 1 1
8 14443 1 1 95 LYS CG C -0.024 -26.320 8.277 1.00 . A A . 95 LYS CG 1 1
8 14444 1 1 95 LYS H H -1.474 -26.455 5.875 1.00 . A A . 95 LYS H 1 1
8 14445 1 1 95 LYS HA H -0.885 -29.016 7.241 1.00 . A A . 95 LYS HA 1 1
8 14446 1 1 95 LYS HB2 H -2.095 -26.625 8.630 1.00 . A A . 95 LYS HB2 1 1
8 14447 1 1 95 LYS HB3 H -1.086 -27.879 9.307 1.00 . A A . 95 LYS HB3 1 1
8 14448 1 1 95 LYS HD2 H 1.078 -27.350 6.772 1.00 . A A . 95 LYS HD2 1 1
8 14449 1 1 95 LYS HD3 H 2.040 -26.212 7.716 1.00 . A A . 95 LYS HD3 1 1
8 14450 1 1 95 LYS HE2 H 0.895 -28.805 8.823 1.00 . A A . 95 LYS HE2 1 1
8 14451 1 1 95 LYS HE3 H 2.509 -28.686 8.107 1.00 . A A . 95 LYS HE3 1 1
8 14452 1 1 95 LYS HG2 H -0.294 -25.549 7.563 1.00 . A A . 95 LYS HG2 1 1
8 14453 1 1 95 LYS HG3 H 0.166 -25.839 9.236 1.00 . A A . 95 LYS HG3 1 1
8 14454 1 1 95 LYS HZ1 H 3.087 -27.058 9.825 1.00 . A A . 95 LYS HZ1 1 1
8 14455 1 1 95 LYS HZ2 H 2.624 -28.462 10.508 1.00 . A A . 95 LYS HZ2 1 1
8 14456 1 1 95 LYS HZ3 H 1.604 -27.191 10.513 1.00 . A A . 95 LYS HZ3 1 1
8 14457 1 1 95 LYS N N -1.452 -27.469 5.943 1.00 . A A . 95 LYS N 1 1
8 14458 1 1 95 LYS NZ N 2.297 -27.676 9.960 1.00 . A A . 95 LYS NZ 1 1
8 14459 1 1 95 LYS O O -3.123 -29.860 7.919 1.00 . A A . 95 LYS O 1 1
8 14460 1 1 96 CYS C C -6.247 -27.996 6.054 1.00 . A A . 96 CYS C 1 1
8 14461 1 1 96 CYS CA C -5.410 -28.217 7.337 1.00 . A A . 96 CYS CA 1 1
8 14462 1 1 96 CYS CB C -5.908 -27.490 8.607 1.00 . A A . 96 CYS CB 1 1
8 14463 1 1 96 CYS H H -3.708 -27.012 6.766 1.00 . A A . 96 CYS H 1 1
8 14464 1 1 96 CYS HA H -5.488 -29.282 7.561 1.00 . A A . 96 CYS HA 1 1
8 14465 1 1 96 CYS HB2 H -6.850 -27.961 8.899 1.00 . A A . 96 CYS HB2 1 1
8 14466 1 1 96 CYS HB3 H -5.200 -27.680 9.418 1.00 . A A . 96 CYS HB3 1 1
8 14467 1 1 96 CYS N N -3.991 -27.917 7.131 1.00 . A A . 96 CYS N 1 1
8 14468 1 1 96 CYS O O -6.234 -26.927 5.450 1.00 . A A . 96 CYS O 1 1
8 14469 1 1 96 CYS SG S -6.193 -25.715 8.438 1.00 . A A . 96 CYS SG 1 1
8 14470 1 1 97 HIS C C -8.840 -28.279 4.082 1.00 . A A . 97 HIS C 1 1
8 14471 1 1 97 HIS CA C -7.513 -29.067 4.218 1.00 . A A . 97 HIS CA 1 1
8 14472 1 1 97 HIS CB C -7.639 -30.519 3.734 1.00 . A A . 97 HIS CB 1 1
8 14473 1 1 97 HIS CD2 C -5.130 -31.014 3.425 1.00 . A A . 97 HIS CD2 1 1
8 14474 1 1 97 HIS CE1 C -5.009 -32.977 4.428 1.00 . A A . 97 HIS CE1 1 1
8 14475 1 1 97 HIS CG C -6.380 -31.343 3.882 1.00 . A A . 97 HIS CG 1 1
8 14476 1 1 97 HIS H H -6.906 -29.898 6.098 1.00 . A A . 97 HIS H 1 1
8 14477 1 1 97 HIS HA H -6.797 -28.581 3.554 1.00 . A A . 97 HIS HA 1 1
8 14478 1 1 97 HIS HB2 H -8.446 -31.005 4.282 1.00 . A A . 97 HIS HB2 1 1
8 14479 1 1 97 HIS HB3 H -7.910 -30.497 2.678 1.00 . A A . 97 HIS HB3 1 1
8 14480 1 1 97 HIS HD1 H -7.041 -33.090 4.941 1.00 . A A . 97 HIS HD1 1 1
8 14481 1 1 97 HIS HD2 H -4.864 -30.108 2.893 1.00 . A A . 97 HIS HD2 1 1
8 14482 1 1 97 HIS HE1 H -4.631 -33.912 4.830 1.00 . A A . 97 HIS HE1 1 1
8 14483 1 1 97 HIS N N -6.932 -29.039 5.571 1.00 . A A . 97 HIS N 1 1
8 14484 1 1 97 HIS ND1 N -6.287 -32.569 4.506 1.00 . A A . 97 HIS ND1 1 1
8 14485 1 1 97 HIS NE2 N -4.268 -32.062 3.777 1.00 . A A . 97 HIS NE2 1 1
8 14486 1 1 97 HIS O O -9.882 -28.831 3.713 1.00 . A A . 97 HIS O 1 1
8 14487 1 1 98 SER C C -9.413 -24.682 3.612 1.00 . A A . 98 SER C 1 1
8 14488 1 1 98 SER CA C -9.899 -26.009 4.214 1.00 . A A . 98 SER CA 1 1
8 14489 1 1 98 SER CB C -10.530 -25.755 5.594 1.00 . A A . 98 SER CB 1 1
8 14490 1 1 98 SER H H -7.900 -26.617 4.668 1.00 . A A . 98 SER H 1 1
8 14491 1 1 98 SER HA H -10.664 -26.417 3.552 1.00 . A A . 98 SER HA 1 1
8 14492 1 1 98 SER HB2 H -9.750 -25.442 6.289 1.00 . A A . 98 SER HB2 1 1
8 14493 1 1 98 SER HB3 H -11.268 -24.955 5.516 1.00 . A A . 98 SER HB3 1 1
8 14494 1 1 98 SER HG H -11.898 -27.168 5.516 1.00 . A A . 98 SER HG 1 1
8 14495 1 1 98 SER N N -8.794 -26.970 4.341 1.00 . A A . 98 SER N 1 1
8 14496 1 1 98 SER O O -8.253 -24.297 3.768 1.00 . A A . 98 SER O 1 1
8 14497 1 1 98 SER OG O -11.162 -26.921 6.107 1.00 . A A . 98 SER OG 1 1
8 14498 1 1 99 LYS C C -10.215 -21.435 3.095 1.00 . A A . 99 LYS C 1 1
8 14499 1 1 99 LYS CA C -10.053 -22.689 2.209 1.00 . A A . 99 LYS CA 1 1
8 14500 1 1 99 LYS CB C -10.960 -22.618 0.964 1.00 . A A . 99 LYS CB 1 1
8 14501 1 1 99 LYS CD C -11.469 -23.622 -1.308 1.00 . A A . 99 LYS CD 1 1
8 14502 1 1 99 LYS CE C -11.105 -24.758 -2.268 1.00 . A A . 99 LYS CE 1 1
8 14503 1 1 99 LYS CG C -10.735 -23.811 0.022 1.00 . A A . 99 LYS CG 1 1
8 14504 1 1 99 LYS H H -11.208 -24.398 2.756 1.00 . A A . 99 LYS H 1 1
8 14505 1 1 99 LYS HA H -9.016 -22.676 1.869 1.00 . A A . 99 LYS HA 1 1
8 14506 1 1 99 LYS HB2 H -12.007 -22.589 1.269 1.00 . A A . 99 LYS HB2 1 1
8 14507 1 1 99 LYS HB3 H -10.734 -21.702 0.416 1.00 . A A . 99 LYS HB3 1 1
8 14508 1 1 99 LYS HD2 H -12.548 -23.574 -1.152 1.00 . A A . 99 LYS HD2 1 1
8 14509 1 1 99 LYS HD3 H -11.141 -22.682 -1.757 1.00 . A A . 99 LYS HD3 1 1
8 14510 1 1 99 LYS HE2 H -11.254 -24.397 -3.289 1.00 . A A . 99 LYS HE2 1 1
8 14511 1 1 99 LYS HE3 H -10.043 -24.983 -2.136 1.00 . A A . 99 LYS HE3 1 1
8 14512 1 1 99 LYS HG2 H -9.666 -23.905 -0.175 1.00 . A A . 99 LYS HG2 1 1
8 14513 1 1 99 LYS HG3 H -11.091 -24.727 0.494 1.00 . A A . 99 LYS HG3 1 1
8 14514 1 1 99 LYS HZ1 H -11.642 -26.689 -2.754 1.00 . A A . 99 LYS HZ1 1 1
8 14515 1 1 99 LYS HZ2 H -12.901 -25.809 -2.196 1.00 . A A . 99 LYS HZ2 1 1
8 14516 1 1 99 LYS HZ3 H -11.783 -26.387 -1.147 1.00 . A A . 99 LYS HZ3 1 1
8 14517 1 1 99 LYS N N -10.305 -23.968 2.911 1.00 . A A . 99 LYS N 1 1
8 14518 1 1 99 LYS NZ N -11.914 -25.990 -2.067 1.00 . A A . 99 LYS NZ 1 1
8 14519 1 1 99 LYS O O -10.402 -20.330 2.585 1.00 . A A . 99 LYS O 1 1
8 14520 1 1 100 ASN C C -9.425 -19.396 5.512 1.00 . A A . 100 ASN C 1 1
8 14521 1 1 100 ASN CA C -10.450 -20.555 5.432 1.00 . A A . 100 ASN CA 1 1
8 14522 1 1 100 ASN CB C -10.585 -21.256 6.798 1.00 . A A . 100 ASN CB 1 1
8 14523 1 1 100 ASN CG C -9.285 -21.900 7.257 1.00 . A A . 100 ASN CG 1 1
8 14524 1 1 100 ASN H H -9.966 -22.525 4.737 1.00 . A A . 100 ASN H 1 1
8 14525 1 1 100 ASN HA H -11.410 -20.098 5.190 1.00 . A A . 100 ASN HA 1 1
8 14526 1 1 100 ASN HB2 H -10.897 -20.530 7.550 1.00 . A A . 100 ASN HB2 1 1
8 14527 1 1 100 ASN HB3 H -11.356 -22.023 6.740 1.00 . A A . 100 ASN HB3 1 1
8 14528 1 1 100 ASN HD21 H -8.536 -20.139 7.856 1.00 . A A . 100 ASN HD21 1 1
8 14529 1 1 100 ASN HD22 H -7.478 -21.563 8.035 1.00 . A A . 100 ASN HD22 1 1
8 14530 1 1 100 ASN N N -10.175 -21.591 4.419 1.00 . A A . 100 ASN N 1 1
8 14531 1 1 100 ASN ND2 N -8.365 -21.129 7.785 1.00 . A A . 100 ASN ND2 1 1
8 14532 1 1 100 ASN O O -9.577 -18.512 6.355 1.00 . A A . 100 ASN O 1 1
8 14533 1 1 100 ASN OD1 O -9.086 -23.095 7.108 1.00 . A A . 100 ASN OD1 1 1
8 14534 1 1 101 VAL C C -7.682 -16.997 4.499 1.00 . A A . 101 VAL C 1 1
8 14535 1 1 101 VAL CA C -7.246 -18.454 4.725 1.00 . A A . 101 VAL CA 1 1
8 14536 1 1 101 VAL CB C -6.179 -18.837 3.680 1.00 . A A . 101 VAL CB 1 1
8 14537 1 1 101 VAL CG1 C -5.525 -20.179 4.021 1.00 . A A . 101 VAL CG1 1 1
8 14538 1 1 101 VAL CG2 C -6.724 -18.932 2.248 1.00 . A A . 101 VAL CG2 1 1
8 14539 1 1 101 VAL H H -8.284 -20.204 4.084 1.00 . A A . 101 VAL H 1 1
8 14540 1 1 101 VAL HA H -6.777 -18.494 5.707 1.00 . A A . 101 VAL HA 1 1
8 14541 1 1 101 VAL HB H -5.399 -18.078 3.691 1.00 . A A . 101 VAL HB 1 1
8 14542 1 1 101 VAL HG11 H -6.214 -21.008 3.862 1.00 . A A . 101 VAL HG11 1 1
8 14543 1 1 101 VAL HG12 H -4.651 -20.305 3.392 1.00 . A A . 101 VAL HG12 1 1
8 14544 1 1 101 VAL HG13 H -5.188 -20.184 5.052 1.00 . A A . 101 VAL HG13 1 1
8 14545 1 1 101 VAL HG21 H -7.486 -19.707 2.172 1.00 . A A . 101 VAL HG21 1 1
8 14546 1 1 101 VAL HG22 H -7.153 -17.979 1.943 1.00 . A A . 101 VAL HG22 1 1
8 14547 1 1 101 VAL HG23 H -5.910 -19.178 1.568 1.00 . A A . 101 VAL HG23 1 1
8 14548 1 1 101 VAL N N -8.352 -19.427 4.719 1.00 . A A . 101 VAL N 1 1
8 14549 1 1 101 VAL O O -8.693 -16.727 3.845 1.00 . A A . 101 VAL O 1 1
8 14550 1 1 102 ILE C C -5.763 -13.892 4.401 1.00 . A A . 102 ILE C 1 1
8 14551 1 1 102 ILE CA C -7.054 -14.599 4.845 1.00 . A A . 102 ILE CA 1 1
8 14552 1 1 102 ILE CB C -7.618 -13.947 6.130 1.00 . A A . 102 ILE CB 1 1
8 14553 1 1 102 ILE CD1 C -6.779 -15.357 8.192 1.00 . A A . 102 ILE CD1 1 1
8 14554 1 1 102 ILE CG1 C -6.698 -14.060 7.371 1.00 . A A . 102 ILE CG1 1 1
8 14555 1 1 102 ILE CG2 C -9.056 -14.417 6.411 1.00 . A A . 102 ILE CG2 1 1
8 14556 1 1 102 ILE H H -6.071 -16.381 5.529 1.00 . A A . 102 ILE H 1 1
8 14557 1 1 102 ILE HA H -7.782 -14.424 4.051 1.00 . A A . 102 ILE HA 1 1
8 14558 1 1 102 ILE HB H -7.696 -12.880 5.917 1.00 . A A . 102 ILE HB 1 1
8 14559 1 1 102 ILE HD11 H -7.782 -15.480 8.593 1.00 . A A . 102 ILE HD11 1 1
8 14560 1 1 102 ILE HD12 H -6.524 -16.222 7.584 1.00 . A A . 102 ILE HD12 1 1
8 14561 1 1 102 ILE HD13 H -6.080 -15.299 9.026 1.00 . A A . 102 ILE HD13 1 1
8 14562 1 1 102 ILE HG12 H -5.663 -13.901 7.077 1.00 . A A . 102 ILE HG12 1 1
8 14563 1 1 102 ILE HG13 H -6.952 -13.234 8.035 1.00 . A A . 102 ILE HG13 1 1
8 14564 1 1 102 ILE HG21 H -9.087 -15.492 6.598 1.00 . A A . 102 ILE HG21 1 1
8 14565 1 1 102 ILE HG22 H -9.453 -13.893 7.282 1.00 . A A . 102 ILE HG22 1 1
8 14566 1 1 102 ILE HG23 H -9.690 -14.195 5.553 1.00 . A A . 102 ILE HG23 1 1
8 14567 1 1 102 ILE N N -6.877 -16.054 5.000 1.00 . A A . 102 ILE N 1 1
8 14568 1 1 102 ILE O O -4.655 -14.376 4.637 1.00 . A A . 102 ILE O 1 1
8 14569 1 1 103 ILE C C -4.082 -11.182 4.341 1.00 . A A . 103 ILE C 1 1
8 14570 1 1 103 ILE CA C -4.793 -11.937 3.210 1.00 . A A . 103 ILE CA 1 1
8 14571 1 1 103 ILE CB C -5.313 -10.981 2.115 1.00 . A A . 103 ILE CB 1 1
8 14572 1 1 103 ILE CD1 C -7.220 -10.836 0.449 1.00 . A A . 103 ILE CD1 1 1
8 14573 1 1 103 ILE CG1 C -6.088 -11.711 0.990 1.00 . A A . 103 ILE CG1 1 1
8 14574 1 1 103 ILE CG2 C -4.142 -10.215 1.483 1.00 . A A . 103 ILE CG2 1 1
8 14575 1 1 103 ILE H H -6.826 -12.348 3.625 1.00 . A A . 103 ILE H 1 1
8 14576 1 1 103 ILE HA H -4.079 -12.616 2.747 1.00 . A A . 103 ILE HA 1 1
8 14577 1 1 103 ILE HB H -5.980 -10.261 2.588 1.00 . A A . 103 ILE HB 1 1
8 14578 1 1 103 ILE HD11 H -6.826 -9.893 0.071 1.00 . A A . 103 ILE HD11 1 1
8 14579 1 1 103 ILE HD12 H -7.733 -11.364 -0.356 1.00 . A A . 103 ILE HD12 1 1
8 14580 1 1 103 ILE HD13 H -7.925 -10.647 1.260 1.00 . A A . 103 ILE HD13 1 1
8 14581 1 1 103 ILE HG12 H -5.412 -11.987 0.178 1.00 . A A . 103 ILE HG12 1 1
8 14582 1 1 103 ILE HG13 H -6.551 -12.625 1.355 1.00 . A A . 103 ILE HG13 1 1
8 14583 1 1 103 ILE HG21 H -3.396 -10.920 1.114 1.00 . A A . 103 ILE HG21 1 1
8 14584 1 1 103 ILE HG22 H -4.491 -9.608 0.649 1.00 . A A . 103 ILE HG22 1 1
8 14585 1 1 103 ILE HG23 H -3.674 -9.559 2.216 1.00 . A A . 103 ILE HG23 1 1
8 14586 1 1 103 ILE N N -5.900 -12.724 3.766 1.00 . A A . 103 ILE N 1 1
8 14587 1 1 103 ILE O O -4.625 -10.219 4.889 1.00 . A A . 103 ILE O 1 1
8 14588 1 1 104 THR C C -1.167 -9.870 5.279 1.00 . A A . 104 THR C 1 1
8 14589 1 1 104 THR CA C -2.061 -11.016 5.779 1.00 . A A . 104 THR CA 1 1
8 14590 1 1 104 THR CB C -1.229 -12.100 6.490 1.00 . A A . 104 THR CB 1 1
8 14591 1 1 104 THR CG2 C -0.171 -12.769 5.612 1.00 . A A . 104 THR CG2 1 1
8 14592 1 1 104 THR H H -2.455 -12.339 4.119 1.00 . A A . 104 THR H 1 1
8 14593 1 1 104 THR HA H -2.735 -10.601 6.527 1.00 . A A . 104 THR HA 1 1
8 14594 1 1 104 THR HB H -1.918 -12.877 6.815 1.00 . A A . 104 THR HB 1 1
8 14595 1 1 104 THR HG1 H -0.097 -10.797 7.392 1.00 . A A . 104 THR HG1 1 1
8 14596 1 1 104 THR HG21 H 0.385 -13.497 6.202 1.00 . A A . 104 THR HG21 1 1
8 14597 1 1 104 THR HG22 H 0.521 -12.028 5.214 1.00 . A A . 104 THR HG22 1 1
8 14598 1 1 104 THR HG23 H -0.656 -13.296 4.793 1.00 . A A . 104 THR HG23 1 1
8 14599 1 1 104 THR N N -2.872 -11.618 4.701 1.00 . A A . 104 THR N 1 1
8 14600 1 1 104 THR O O -0.565 -9.144 6.072 1.00 . A A . 104 THR O 1 1
8 14601 1 1 104 THR OG1 O -0.586 -11.600 7.645 1.00 . A A . 104 THR OG1 1 1
8 14602 1 1 105 GLN C C -0.680 -8.609 1.844 1.00 . A A . 105 GLN C 1 1
8 14603 1 1 105 GLN CA C -0.137 -8.822 3.260 1.00 . A A . 105 GLN CA 1 1
8 14604 1 1 105 GLN CB C 1.260 -9.478 3.268 1.00 . A A . 105 GLN CB 1 1
8 14605 1 1 105 GLN CD C 2.450 -7.452 2.201 1.00 . A A . 105 GLN CD 1 1
8 14606 1 1 105 GLN CG C 2.238 -8.971 2.199 1.00 . A A . 105 GLN CG 1 1
8 14607 1 1 105 GLN H H -1.634 -10.304 3.365 1.00 . A A . 105 GLN H 1 1
8 14608 1 1 105 GLN HA H -0.087 -7.860 3.774 1.00 . A A . 105 GLN HA 1 1
8 14609 1 1 105 GLN HB2 H 1.708 -9.341 4.253 1.00 . A A . 105 GLN HB2 1 1
8 14610 1 1 105 GLN HB3 H 1.145 -10.548 3.110 1.00 . A A . 105 GLN HB3 1 1
8 14611 1 1 105 GLN HE21 H 2.546 -7.376 0.185 1.00 . A A . 105 GLN HE21 1 1
8 14612 1 1 105 GLN HE22 H 2.659 -5.816 1.042 1.00 . A A . 105 GLN HE22 1 1
8 14613 1 1 105 GLN HG2 H 3.200 -9.461 2.342 1.00 . A A . 105 GLN HG2 1 1
8 14614 1 1 105 GLN HG3 H 1.851 -9.290 1.234 1.00 . A A . 105 GLN HG3 1 1
8 14615 1 1 105 GLN N N -1.060 -9.714 3.958 1.00 . A A . 105 GLN N 1 1
8 14616 1 1 105 GLN NE2 N 2.570 -6.837 1.044 1.00 . A A . 105 GLN NE2 1 1
8 14617 1 1 105 GLN O O -1.062 -9.572 1.184 1.00 . A A . 105 GLN O 1 1
8 14618 1 1 105 GLN OE1 O 2.471 -6.795 3.232 1.00 . A A . 105 GLN OE1 1 1
8 14619 1 1 106 GLY C C -2.916 -6.880 0.191 1.00 . A A . 106 GLY C 1 1
8 14620 1 1 106 GLY CA C -1.384 -6.993 0.116 1.00 . A A . 106 GLY CA 1 1
8 14621 1 1 106 GLY H H -0.373 -6.612 1.962 1.00 . A A . 106 GLY H 1 1
8 14622 1 1 106 GLY HA2 H -0.993 -6.026 -0.184 1.00 . A A . 106 GLY HA2 1 1
8 14623 1 1 106 GLY HA3 H -1.123 -7.720 -0.654 1.00 . A A . 106 GLY HA3 1 1
8 14624 1 1 106 GLY N N -0.747 -7.357 1.388 1.00 . A A . 106 GLY N 1 1
8 14625 1 1 106 GLY O O -3.585 -6.905 -0.840 1.00 . A A . 106 GLY O 1 1
8 14626 1 1 107 ASN C C -5.500 -5.346 1.179 1.00 . A A . 107 ASN C 1 1
8 14627 1 1 107 ASN CA C -4.909 -6.682 1.688 1.00 . A A . 107 ASN CA 1 1
8 14628 1 1 107 ASN CB C -5.087 -6.872 3.210 1.00 . A A . 107 ASN CB 1 1
8 14629 1 1 107 ASN CG C -6.518 -7.178 3.633 1.00 . A A . 107 ASN CG 1 1
8 14630 1 1 107 ASN H H -2.835 -6.782 2.189 1.00 . A A . 107 ASN H 1 1
8 14631 1 1 107 ASN HA H -5.429 -7.490 1.170 1.00 . A A . 107 ASN HA 1 1
8 14632 1 1 107 ASN HB2 H -4.456 -7.697 3.542 1.00 . A A . 107 ASN HB2 1 1
8 14633 1 1 107 ASN HB3 H -4.760 -5.977 3.739 1.00 . A A . 107 ASN HB3 1 1
8 14634 1 1 107 ASN HD21 H -5.967 -8.864 4.632 1.00 . A A . 107 ASN HD21 1 1
8 14635 1 1 107 ASN HD22 H -7.679 -8.430 4.653 1.00 . A A . 107 ASN HD22 1 1
8 14636 1 1 107 ASN N N -3.472 -6.789 1.408 1.00 . A A . 107 ASN N 1 1
8 14637 1 1 107 ASN ND2 N -6.731 -8.250 4.363 1.00 . A A . 107 ASN ND2 1 1
8 14638 1 1 107 ASN O O -6.571 -5.323 0.570 1.00 . A A . 107 ASN O 1 1
8 14639 1 1 107 ASN OD1 O -7.461 -6.461 3.333 1.00 . A A . 107 ASN OD1 1 1
8 14640 1 1 108 GLU C C -3.848 -2.127 0.445 1.00 . A A . 108 GLU C 1 1
8 14641 1 1 108 GLU CA C -5.105 -2.879 0.932 1.00 . A A . 108 GLU CA 1 1
8 14642 1 1 108 GLU CB C -5.760 -2.075 2.074 1.00 . A A . 108 GLU CB 1 1
8 14643 1 1 108 GLU CD C -7.752 -1.719 3.598 1.00 . A A . 108 GLU CD 1 1
8 14644 1 1 108 GLU CG C -7.104 -2.642 2.549 1.00 . A A . 108 GLU CG 1 1
8 14645 1 1 108 GLU H H -3.882 -4.363 1.848 1.00 . A A . 108 GLU H 1 1
8 14646 1 1 108 GLU HA H -5.806 -2.931 0.097 1.00 . A A . 108 GLU HA 1 1
8 14647 1 1 108 GLU HB2 H -5.073 -2.029 2.921 1.00 . A A . 108 GLU HB2 1 1
8 14648 1 1 108 GLU HB3 H -5.932 -1.056 1.726 1.00 . A A . 108 GLU HB3 1 1
8 14649 1 1 108 GLU HG2 H -7.768 -2.752 1.688 1.00 . A A . 108 GLU HG2 1 1
8 14650 1 1 108 GLU HG3 H -6.948 -3.631 2.985 1.00 . A A . 108 GLU HG3 1 1
8 14651 1 1 108 GLU N N -4.775 -4.240 1.389 1.00 . A A . 108 GLU N 1 1
8 14652 1 1 108 GLU O O -2.720 -2.486 0.796 1.00 . A A . 108 GLU O 1 1
8 14653 1 1 108 GLU OE1 O -7.427 -1.836 4.806 1.00 . A A . 108 GLU OE1 1 1
8 14654 1 1 108 GLU OE2 O -8.599 -0.869 3.226 1.00 . A A . 108 GLU OE2 1 1
8 14655 1 1 109 MET C C -2.645 0.891 0.425 1.00 . A A . 109 MET C 1 1
8 14656 1 1 109 MET CA C -2.964 -0.111 -0.703 1.00 . A A . 109 MET CA 1 1
8 14657 1 1 109 MET CB C -3.345 0.639 -1.991 1.00 . A A . 109 MET CB 1 1
8 14658 1 1 109 MET CE C -3.667 3.725 -3.253 1.00 . A A . 109 MET CE 1 1
8 14659 1 1 109 MET CG C -4.611 1.499 -1.877 1.00 . A A . 109 MET CG 1 1
8 14660 1 1 109 MET H H -4.985 -0.797 -0.555 1.00 . A A . 109 MET H 1 1
8 14661 1 1 109 MET HA H -2.055 -0.680 -0.907 1.00 . A A . 109 MET HA 1 1
8 14662 1 1 109 MET HB2 H -2.513 1.286 -2.266 1.00 . A A . 109 MET HB2 1 1
8 14663 1 1 109 MET HB3 H -3.487 -0.084 -2.794 1.00 . A A . 109 MET HB3 1 1
8 14664 1 1 109 MET HE1 H -3.663 4.166 -2.256 1.00 . A A . 109 MET HE1 1 1
8 14665 1 1 109 MET HE2 H -2.693 3.279 -3.453 1.00 . A A . 109 MET HE2 1 1
8 14666 1 1 109 MET HE3 H -3.861 4.503 -3.989 1.00 . A A . 109 MET HE3 1 1
8 14667 1 1 109 MET HG2 H -5.462 0.848 -1.678 1.00 . A A . 109 MET HG2 1 1
8 14668 1 1 109 MET HG3 H -4.518 2.184 -1.035 1.00 . A A . 109 MET HG3 1 1
8 14669 1 1 109 MET N N -4.034 -1.054 -0.334 1.00 . A A . 109 MET N 1 1
8 14670 1 1 109 MET O O -3.526 1.233 1.222 1.00 . A A . 109 MET O 1 1
8 14671 1 1 109 MET SD S -4.977 2.474 -3.361 1.00 . A A . 109 MET SD 1 1
8 14672 1 1 110 ARG C C 0.167 3.326 0.755 1.00 . A A . 110 ARG C 1 1
8 14673 1 1 110 ARG CA C -0.927 2.458 1.391 1.00 . A A . 110 ARG CA 1 1
8 14674 1 1 110 ARG CB C -0.357 1.822 2.678 1.00 . A A . 110 ARG CB 1 1
8 14675 1 1 110 ARG CD C -0.841 0.658 4.899 1.00 . A A . 110 ARG CD 1 1
8 14676 1 1 110 ARG CG C -1.404 1.099 3.542 1.00 . A A . 110 ARG CG 1 1
8 14677 1 1 110 ARG CZ C 0.850 -0.987 5.739 1.00 . A A . 110 ARG CZ 1 1
8 14678 1 1 110 ARG H H -0.766 1.087 -0.259 1.00 . A A . 110 ARG H 1 1
8 14679 1 1 110 ARG HA H -1.758 3.115 1.657 1.00 . A A . 110 ARG HA 1 1
8 14680 1 1 110 ARG HB2 H 0.438 1.123 2.410 1.00 . A A . 110 ARG HB2 1 1
8 14681 1 1 110 ARG HB3 H 0.085 2.612 3.287 1.00 . A A . 110 ARG HB3 1 1
8 14682 1 1 110 ARG HD2 H -0.408 1.526 5.401 1.00 . A A . 110 ARG HD2 1 1
8 14683 1 1 110 ARG HD3 H -1.669 0.286 5.506 1.00 . A A . 110 ARG HD3 1 1
8 14684 1 1 110 ARG HE H 0.371 -0.746 3.836 1.00 . A A . 110 ARG HE 1 1
8 14685 1 1 110 ARG HG2 H -2.239 1.777 3.724 1.00 . A A . 110 ARG HG2 1 1
8 14686 1 1 110 ARG HG3 H -1.777 0.219 3.018 1.00 . A A . 110 ARG HG3 1 1
8 14687 1 1 110 ARG HH11 H 0.023 0.068 7.212 1.00 . A A . 110 ARG HH11 1 1
8 14688 1 1 110 ARG HH12 H 1.205 -1.107 7.721 1.00 . A A . 110 ARG HH12 1 1
8 14689 1 1 110 ARG HH21 H 1.872 -2.220 4.525 1.00 . A A . 110 ARG HH21 1 1
8 14690 1 1 110 ARG HH22 H 2.223 -2.369 6.221 1.00 . A A . 110 ARG HH22 1 1
8 14691 1 1 110 ARG N N -1.407 1.407 0.465 1.00 . A A . 110 ARG N 1 1
8 14692 1 1 110 ARG NE N 0.175 -0.406 4.763 1.00 . A A . 110 ARG NE 1 1
8 14693 1 1 110 ARG NH1 N 0.685 -0.654 6.988 1.00 . A A . 110 ARG NH1 1 1
8 14694 1 1 110 ARG NH2 N 1.713 -1.927 5.475 1.00 . A A . 110 ARG NH2 1 1
8 14695 1 1 110 ARG O O 0.938 2.854 -0.081 1.00 . A A . 110 ARG O 1 1
8 14696 1 1 111 LEU C C 2.731 4.687 1.692 1.00 . A A . 111 LEU C 1 1
8 14697 1 1 111 LEU CA C 1.529 5.367 0.998 1.00 . A A . 111 LEU CA 1 1
8 14698 1 1 111 LEU CB C 1.341 6.803 1.535 1.00 . A A . 111 LEU CB 1 1
8 14699 1 1 111 LEU CD1 C 0.103 8.985 1.606 1.00 . A A . 111 LEU CD1 1 1
8 14700 1 1 111 LEU CD2 C 0.020 7.681 -0.484 1.00 . A A . 111 LEU CD2 1 1
8 14701 1 1 111 LEU CG C 0.097 7.567 1.037 1.00 . A A . 111 LEU CG 1 1
8 14702 1 1 111 LEU H H -0.367 4.885 1.893 1.00 . A A . 111 LEU H 1 1
8 14703 1 1 111 LEU HA H 1.739 5.421 -0.072 1.00 . A A . 111 LEU HA 1 1
8 14704 1 1 111 LEU HB2 H 1.293 6.758 2.624 1.00 . A A . 111 LEU HB2 1 1
8 14705 1 1 111 LEU HB3 H 2.229 7.380 1.270 1.00 . A A . 111 LEU HB3 1 1
8 14706 1 1 111 LEU HD11 H 0.975 9.534 1.248 1.00 . A A . 111 LEU HD11 1 1
8 14707 1 1 111 LEU HD12 H 0.131 8.941 2.695 1.00 . A A . 111 LEU HD12 1 1
8 14708 1 1 111 LEU HD13 H -0.802 9.510 1.300 1.00 . A A . 111 LEU HD13 1 1
8 14709 1 1 111 LEU HD21 H -0.871 8.246 -0.760 1.00 . A A . 111 LEU HD21 1 1
8 14710 1 1 111 LEU HD22 H -0.061 6.691 -0.926 1.00 . A A . 111 LEU HD22 1 1
8 14711 1 1 111 LEU HD23 H 0.904 8.189 -0.868 1.00 . A A . 111 LEU HD23 1 1
8 14712 1 1 111 LEU HG H -0.800 7.063 1.393 1.00 . A A . 111 LEU HG 1 1
8 14713 1 1 111 LEU N N 0.307 4.572 1.212 1.00 . A A . 111 LEU N 1 1
8 14714 1 1 111 LEU O O 2.564 4.052 2.737 1.00 . A A . 111 LEU O 1 1
8 14715 1 1 112 LEU C C 6.179 5.272 2.154 1.00 . A A . 112 LEU C 1 1
8 14716 1 1 112 LEU CA C 5.172 4.221 1.658 1.00 . A A . 112 LEU CA 1 1
8 14717 1 1 112 LEU CB C 5.785 3.289 0.592 1.00 . A A . 112 LEU CB 1 1
8 14718 1 1 112 LEU CD1 C 5.586 1.266 -0.883 1.00 . A A . 112 LEU CD1 1 1
8 14719 1 1 112 LEU CD2 C 4.906 1.059 1.483 1.00 . A A . 112 LEU CD2 1 1
8 14720 1 1 112 LEU CG C 4.962 2.020 0.293 1.00 . A A . 112 LEU CG 1 1
8 14721 1 1 112 LEU H H 3.998 5.373 0.280 1.00 . A A . 112 LEU H 1 1
8 14722 1 1 112 LEU HA H 4.938 3.615 2.533 1.00 . A A . 112 LEU HA 1 1
8 14723 1 1 112 LEU HB2 H 5.914 3.850 -0.333 1.00 . A A . 112 LEU HB2 1 1
8 14724 1 1 112 LEU HB3 H 6.777 2.981 0.928 1.00 . A A . 112 LEU HB3 1 1
8 14725 1 1 112 LEU HD11 H 5.518 1.875 -1.783 1.00 . A A . 112 LEU HD11 1 1
8 14726 1 1 112 LEU HD12 H 5.048 0.335 -1.059 1.00 . A A . 112 LEU HD12 1 1
8 14727 1 1 112 LEU HD13 H 6.632 1.039 -0.675 1.00 . A A . 112 LEU HD13 1 1
8 14728 1 1 112 LEU HD21 H 5.915 0.790 1.797 1.00 . A A . 112 LEU HD21 1 1
8 14729 1 1 112 LEU HD22 H 4.364 0.156 1.201 1.00 . A A . 112 LEU HD22 1 1
8 14730 1 1 112 LEU HD23 H 4.377 1.521 2.315 1.00 . A A . 112 LEU HD23 1 1
8 14731 1 1 112 LEU HG H 3.945 2.302 0.023 1.00 . A A . 112 LEU HG 1 1
8 14732 1 1 112 LEU N N 3.939 4.838 1.142 1.00 . A A . 112 LEU N 1 1
8 14733 1 1 112 LEU O O 6.566 5.246 3.325 1.00 . A A . 112 LEU O 1 1
8 14734 1 1 113 SER C C 7.464 8.407 0.555 1.00 . A A . 113 SER C 1 1
8 14735 1 1 113 SER CA C 7.543 7.284 1.600 1.00 . A A . 113 SER CA 1 1
8 14736 1 1 113 SER CB C 8.978 6.733 1.671 1.00 . A A . 113 SER CB 1 1
8 14737 1 1 113 SER H H 6.214 6.177 0.350 1.00 . A A . 113 SER H 1 1
8 14738 1 1 113 SER HA H 7.280 7.705 2.571 1.00 . A A . 113 SER HA 1 1
8 14739 1 1 113 SER HB2 H 8.980 5.763 2.170 1.00 . A A . 113 SER HB2 1 1
8 14740 1 1 113 SER HB3 H 9.366 6.599 0.659 1.00 . A A . 113 SER HB3 1 1
8 14741 1 1 113 SER HG H 9.715 7.430 3.351 1.00 . A A . 113 SER HG 1 1
8 14742 1 1 113 SER N N 6.610 6.189 1.283 1.00 . A A . 113 SER N 1 1
8 14743 1 1 113 SER O O 6.779 8.261 -0.459 1.00 . A A . 113 SER O 1 1
8 14744 1 1 113 SER OG O 9.815 7.619 2.398 1.00 . A A . 113 SER OG 1 1
8 14745 1 1 114 LEU C C 9.872 10.785 -0.545 1.00 . A A . 114 LEU C 1 1
8 14746 1 1 114 LEU CA C 8.379 10.582 -0.230 1.00 . A A . 114 LEU CA 1 1
8 14747 1 1 114 LEU CB C 7.768 11.921 0.246 1.00 . A A . 114 LEU CB 1 1
8 14748 1 1 114 LEU CD1 C 6.023 13.287 1.430 1.00 . A A . 114 LEU CD1 1 1
8 14749 1 1 114 LEU CD2 C 5.287 11.457 -0.047 1.00 . A A . 114 LEU CD2 1 1
8 14750 1 1 114 LEU CG C 6.383 11.890 0.920 1.00 . A A . 114 LEU CG 1 1
8 14751 1 1 114 LEU H H 8.803 9.493 1.563 1.00 . A A . 114 LEU H 1 1
8 14752 1 1 114 LEU HA H 7.889 10.306 -1.163 1.00 . A A . 114 LEU HA 1 1
8 14753 1 1 114 LEU HB2 H 8.466 12.377 0.950 1.00 . A A . 114 LEU HB2 1 1
8 14754 1 1 114 LEU HB3 H 7.700 12.568 -0.635 1.00 . A A . 114 LEU HB3 1 1
8 14755 1 1 114 LEU HD11 H 5.043 13.259 1.900 1.00 . A A . 114 LEU HD11 1 1
8 14756 1 1 114 LEU HD12 H 6.001 13.995 0.603 1.00 . A A . 114 LEU HD12 1 1
8 14757 1 1 114 LEU HD13 H 6.756 13.609 2.169 1.00 . A A . 114 LEU HD13 1 1
8 14758 1 1 114 LEU HD21 H 5.254 12.138 -0.896 1.00 . A A . 114 LEU HD21 1 1
8 14759 1 1 114 LEU HD22 H 4.322 11.462 0.459 1.00 . A A . 114 LEU HD22 1 1
8 14760 1 1 114 LEU HD23 H 5.492 10.450 -0.395 1.00 . A A . 114 LEU HD23 1 1
8 14761 1 1 114 LEU HG H 6.397 11.212 1.772 1.00 . A A . 114 LEU HG 1 1
8 14762 1 1 114 LEU N N 8.190 9.509 0.758 1.00 . A A . 114 LEU N 1 1
8 14763 1 1 114 LEU O O 10.757 10.343 0.190 1.00 . A A . 114 LEU O 1 1
8 14764 1 1 115 GLU C C 11.278 13.600 -2.227 1.00 . A A . 115 GLU C 1 1
8 14765 1 1 115 GLU CA C 11.442 12.097 -1.967 1.00 . A A . 115 GLU CA 1 1
8 14766 1 1 115 GLU CB C 12.020 11.385 -3.204 1.00 . A A . 115 GLU CB 1 1
8 14767 1 1 115 GLU CD C 13.021 9.259 -4.162 1.00 . A A . 115 GLU CD 1 1
8 14768 1 1 115 GLU CG C 12.287 9.893 -2.965 1.00 . A A . 115 GLU CG 1 1
8 14769 1 1 115 GLU H H 9.346 11.851 -2.158 1.00 . A A . 115 GLU H 1 1
8 14770 1 1 115 GLU HA H 12.144 11.969 -1.140 1.00 . A A . 115 GLU HA 1 1
8 14771 1 1 115 GLU HB2 H 11.332 11.498 -4.043 1.00 . A A . 115 GLU HB2 1 1
8 14772 1 1 115 GLU HB3 H 12.960 11.868 -3.469 1.00 . A A . 115 GLU HB3 1 1
8 14773 1 1 115 GLU HG2 H 12.889 9.781 -2.060 1.00 . A A . 115 GLU HG2 1 1
8 14774 1 1 115 GLU HG3 H 11.338 9.374 -2.800 1.00 . A A . 115 GLU HG3 1 1
8 14775 1 1 115 GLU N N 10.140 11.538 -1.606 1.00 . A A . 115 GLU N 1 1
8 14776 1 1 115 GLU O O 10.341 14.026 -2.904 1.00 . A A . 115 GLU O 1 1
8 14777 1 1 115 GLU OE1 O 12.352 8.822 -5.129 1.00 . A A . 115 GLU OE1 1 1
8 14778 1 1 115 GLU OE2 O 14.273 9.178 -4.138 1.00 . A A . 115 GLU OE2 1 1
8 14779 1 1 116 MET C C 13.599 16.279 -2.450 1.00 . A A . 116 MET C 1 1
8 14780 1 1 116 MET CA C 12.246 15.868 -1.851 1.00 . A A . 116 MET CA 1 1
8 14781 1 1 116 MET CB C 12.015 16.538 -0.485 1.00 . A A . 116 MET CB 1 1
8 14782 1 1 116 MET CE C 8.587 16.434 1.969 1.00 . A A . 116 MET CE 1 1
8 14783 1 1 116 MET CG C 10.595 16.301 0.046 1.00 . A A . 116 MET CG 1 1
8 14784 1 1 116 MET H H 12.930 13.983 -1.156 1.00 . A A . 116 MET H 1 1
8 14785 1 1 116 MET HA H 11.462 16.202 -2.529 1.00 . A A . 116 MET HA 1 1
8 14786 1 1 116 MET HB2 H 12.738 16.150 0.236 1.00 . A A . 116 MET HB2 1 1
8 14787 1 1 116 MET HB3 H 12.171 17.614 -0.582 1.00 . A A . 116 MET HB3 1 1
8 14788 1 1 116 MET HE1 H 7.956 17.029 1.309 1.00 . A A . 116 MET HE1 1 1
8 14789 1 1 116 MET HE2 H 8.457 15.376 1.742 1.00 . A A . 116 MET HE2 1 1
8 14790 1 1 116 MET HE3 H 8.295 16.621 3.003 1.00 . A A . 116 MET HE3 1 1
8 14791 1 1 116 MET HG2 H 9.893 16.798 -0.621 1.00 . A A . 116 MET HG2 1 1
8 14792 1 1 116 MET HG3 H 10.380 15.232 0.032 1.00 . A A . 116 MET HG3 1 1
8 14793 1 1 116 MET N N 12.195 14.409 -1.701 1.00 . A A . 116 MET N 1 1
8 14794 1 1 116 MET O O 14.642 15.730 -2.085 1.00 . A A . 116 MET O 1 1
8 14795 1 1 116 MET SD S 10.323 16.900 1.737 1.00 . A A . 116 MET SD 1 1
8 14796 1 1 117 LEU C C 15.735 18.489 -3.068 1.00 . A A . 117 LEU C 1 1
8 14797 1 1 117 LEU CA C 14.802 17.737 -4.045 1.00 . A A . 117 LEU CA 1 1
8 14798 1 1 117 LEU CB C 14.394 18.596 -5.266 1.00 . A A . 117 LEU CB 1 1
8 14799 1 1 117 LEU CD1 C 14.200 18.792 -7.760 1.00 . A A . 117 LEU CD1 1 1
8 14800 1 1 117 LEU CD2 C 16.297 17.878 -6.817 1.00 . A A . 117 LEU CD2 1 1
8 14801 1 1 117 LEU CG C 14.780 17.961 -6.616 1.00 . A A . 117 LEU CG 1 1
8 14802 1 1 117 LEU H H 12.705 17.657 -3.622 1.00 . A A . 117 LEU H 1 1
8 14803 1 1 117 LEU HA H 15.359 16.867 -4.396 1.00 . A A . 117 LEU HA 1 1
8 14804 1 1 117 LEU HB2 H 13.311 18.742 -5.264 1.00 . A A . 117 LEU HB2 1 1
8 14805 1 1 117 LEU HB3 H 14.852 19.584 -5.197 1.00 . A A . 117 LEU HB3 1 1
8 14806 1 1 117 LEU HD11 H 13.116 18.847 -7.664 1.00 . A A . 117 LEU HD11 1 1
8 14807 1 1 117 LEU HD12 H 14.436 18.317 -8.712 1.00 . A A . 117 LEU HD12 1 1
8 14808 1 1 117 LEU HD13 H 14.620 19.798 -7.747 1.00 . A A . 117 LEU HD13 1 1
8 14809 1 1 117 LEU HD21 H 16.746 18.868 -6.727 1.00 . A A . 117 LEU HD21 1 1
8 14810 1 1 117 LEU HD22 H 16.508 17.484 -7.813 1.00 . A A . 117 LEU HD22 1 1
8 14811 1 1 117 LEU HD23 H 16.744 17.199 -6.093 1.00 . A A . 117 LEU HD23 1 1
8 14812 1 1 117 LEU HG H 14.358 16.958 -6.667 1.00 . A A . 117 LEU HG 1 1
8 14813 1 1 117 LEU N N 13.589 17.233 -3.386 1.00 . A A . 117 LEU N 1 1
8 14814 1 1 117 LEU O O 15.350 18.823 -1.946 1.00 . A A . 117 LEU O 1 1
8 14815 1 1 118 ALA C C 18.599 18.700 -1.501 1.00 . A A . 118 ALA C 1 1
8 14816 1 1 118 ALA CA C 18.081 19.405 -2.781 1.00 . A A . 118 ALA CA 1 1
8 14817 1 1 118 ALA CB C 17.704 20.863 -2.495 1.00 . A A . 118 ALA CB 1 1
8 14818 1 1 118 ALA H H 17.176 18.445 -4.445 1.00 . A A . 118 ALA H 1 1
8 14819 1 1 118 ALA HA H 18.930 19.427 -3.466 1.00 . A A . 118 ALA HA 1 1
8 14820 1 1 118 ALA HB1 H 16.932 20.890 -1.725 1.00 . A A . 118 ALA HB1 1 1
8 14821 1 1 118 ALA HB2 H 18.578 21.403 -2.131 1.00 . A A . 118 ALA HB2 1 1
8 14822 1 1 118 ALA HB3 H 17.338 21.343 -3.403 1.00 . A A . 118 ALA HB3 1 1
8 14823 1 1 118 ALA N N 16.973 18.751 -3.504 1.00 . A A . 118 ALA N 1 1
8 14824 1 1 118 ALA O O 19.649 19.076 -0.976 1.00 . A A . 118 ALA O 1 1
8 14825 1 1 119 GLU C C 19.676 16.475 0.332 1.00 . A A . 119 GLU C 1 1
8 14826 1 1 119 GLU CA C 18.209 16.932 0.233 1.00 . A A . 119 GLU CA 1 1
8 14827 1 1 119 GLU CB C 17.235 15.747 0.392 1.00 . A A . 119 GLU CB 1 1
8 14828 1 1 119 GLU CD C 16.438 13.459 -0.522 1.00 . A A . 119 GLU CD 1 1
8 14829 1 1 119 GLU CG C 17.433 14.637 -0.659 1.00 . A A . 119 GLU CG 1 1
8 14830 1 1 119 GLU H H 17.007 17.522 -1.440 1.00 . A A . 119 GLU H 1 1
8 14831 1 1 119 GLU HA H 18.039 17.612 1.068 1.00 . A A . 119 GLU HA 1 1
8 14832 1 1 119 GLU HB2 H 17.373 15.321 1.385 1.00 . A A . 119 GLU HB2 1 1
8 14833 1 1 119 GLU HB3 H 16.214 16.127 0.325 1.00 . A A . 119 GLU HB3 1 1
8 14834 1 1 119 GLU HG2 H 17.339 15.071 -1.656 1.00 . A A . 119 GLU HG2 1 1
8 14835 1 1 119 GLU HG3 H 18.449 14.244 -0.567 1.00 . A A . 119 GLU HG3 1 1
8 14836 1 1 119 GLU N N 17.904 17.674 -1.001 1.00 . A A . 119 GLU N 1 1
8 14837 1 1 119 GLU O O 20.161 16.098 1.408 1.00 . A A . 119 GLU O 1 1
8 14838 1 1 119 GLU OE1 O 15.673 13.376 0.471 1.00 . A A . 119 GLU OE1 1 1
8 14839 1 1 119 GLU OE2 O 16.453 12.567 -1.405 1.00 . A A . 119 GLU OE2 1 1
8 14840 2 2 1 ZN ZN ZN -4.531 -24.263 8.202 1.00 . B A . 120 ZN ZN 1 1
9 14841 1 1 1 GLY C C -17.317 13.739 -1.310 1.00 . A A . 1 GLY C 1 1
9 14842 1 1 1 GLY CA C -18.277 14.537 -2.186 1.00 . A A . 1 GLY CA 1 1
9 14843 1 1 1 GLY H1 H -17.340 16.357 -1.962 1.00 . A A . 1 GLY H1 1 1
9 14844 1 1 1 GLY H2 H -18.554 16.116 -0.891 1.00 . A A . 1 GLY H2 1 1
9 14845 1 1 1 GLY H3 H -18.900 16.482 -2.451 1.00 . A A . 1 GLY H3 1 1
9 14846 1 1 1 GLY HA2 H -19.284 14.142 -2.053 1.00 . A A . 1 GLY HA2 1 1
9 14847 1 1 1 GLY HA3 H -17.982 14.406 -3.227 1.00 . A A . 1 GLY HA3 1 1
9 14848 1 1 1 GLY N N -18.267 15.979 -1.848 1.00 . A A . 1 GLY N 1 1
9 14849 1 1 1 GLY O O -16.409 14.305 -0.700 1.00 . A A . 1 GLY O 1 1
9 14850 1 1 2 SER C C -16.315 10.188 -1.103 1.00 . A A . 2 SER C 1 1
9 14851 1 1 2 SER CA C -16.754 11.482 -0.380 1.00 . A A . 2 SER CA 1 1
9 14852 1 1 2 SER CB C -17.591 11.189 0.878 1.00 . A A . 2 SER CB 1 1
9 14853 1 1 2 SER H H -18.302 12.040 -1.754 1.00 . A A . 2 SER H 1 1
9 14854 1 1 2 SER HA H -15.836 11.976 -0.057 1.00 . A A . 2 SER HA 1 1
9 14855 1 1 2 SER HB2 H -18.038 12.121 1.230 1.00 . A A . 2 SER HB2 1 1
9 14856 1 1 2 SER HB3 H -18.396 10.495 0.630 1.00 . A A . 2 SER HB3 1 1
9 14857 1 1 2 SER HG H -16.435 9.803 1.624 1.00 . A A . 2 SER HG 1 1
9 14858 1 1 2 SER N N -17.511 12.416 -1.244 1.00 . A A . 2 SER N 1 1
9 14859 1 1 2 SER O O -16.023 9.175 -0.463 1.00 . A A . 2 SER O 1 1
9 14860 1 1 2 SER OG O -16.796 10.659 1.928 1.00 . A A . 2 SER OG 1 1
9 14861 1 1 3 MET C C -14.538 8.519 -3.047 1.00 . A A . 3 MET C 1 1
9 14862 1 1 3 MET CA C -15.970 9.028 -3.286 1.00 . A A . 3 MET CA 1 1
9 14863 1 1 3 MET CB C -16.166 9.371 -4.773 1.00 . A A . 3 MET CB 1 1
9 14864 1 1 3 MET CE C -17.126 11.398 -7.243 1.00 . A A . 3 MET CE 1 1
9 14865 1 1 3 MET CG C -17.636 9.647 -5.118 1.00 . A A . 3 MET CG 1 1
9 14866 1 1 3 MET H H -16.497 11.070 -2.895 1.00 . A A . 3 MET H 1 1
9 14867 1 1 3 MET HA H -16.657 8.218 -3.036 1.00 . A A . 3 MET HA 1 1
9 14868 1 1 3 MET HB2 H -15.558 10.238 -5.032 1.00 . A A . 3 MET HB2 1 1
9 14869 1 1 3 MET HB3 H -15.830 8.523 -5.373 1.00 . A A . 3 MET HB3 1 1
9 14870 1 1 3 MET HE1 H -17.515 12.189 -6.602 1.00 . A A . 3 MET HE1 1 1
9 14871 1 1 3 MET HE2 H -16.057 11.282 -7.067 1.00 . A A . 3 MET HE2 1 1
9 14872 1 1 3 MET HE3 H -17.286 11.673 -8.286 1.00 . A A . 3 MET HE3 1 1
9 14873 1 1 3 MET HG2 H -18.235 8.812 -4.752 1.00 . A A . 3 MET HG2 1 1
9 14874 1 1 3 MET HG3 H -17.967 10.547 -4.599 1.00 . A A . 3 MET HG3 1 1
9 14875 1 1 3 MET N N -16.300 10.190 -2.442 1.00 . A A . 3 MET N 1 1
9 14876 1 1 3 MET O O -13.564 9.235 -3.297 1.00 . A A . 3 MET O 1 1
9 14877 1 1 3 MET SD S -17.986 9.839 -6.891 1.00 . A A . 3 MET SD 1 1
9 14878 1 1 4 HIS C C -12.087 6.670 -3.415 1.00 . A A . 4 HIS C 1 1
9 14879 1 1 4 HIS CA C -13.119 6.622 -2.269 1.00 . A A . 4 HIS CA 1 1
9 14880 1 1 4 HIS CB C -13.382 5.171 -1.837 1.00 . A A . 4 HIS CB 1 1
9 14881 1 1 4 HIS CD2 C -14.131 5.514 0.598 1.00 . A A . 4 HIS CD2 1 1
9 14882 1 1 4 HIS CE1 C -16.100 4.521 0.536 1.00 . A A . 4 HIS CE1 1 1
9 14883 1 1 4 HIS CG C -14.335 5.042 -0.671 1.00 . A A . 4 HIS CG 1 1
9 14884 1 1 4 HIS H H -15.246 6.758 -2.378 1.00 . A A . 4 HIS H 1 1
9 14885 1 1 4 HIS HA H -12.685 7.146 -1.419 1.00 . A A . 4 HIS HA 1 1
9 14886 1 1 4 HIS HB2 H -13.781 4.612 -2.686 1.00 . A A . 4 HIS HB2 1 1
9 14887 1 1 4 HIS HB3 H -12.433 4.711 -1.555 1.00 . A A . 4 HIS HB3 1 1
9 14888 1 1 4 HIS HD1 H -16.002 3.955 -1.482 1.00 . A A . 4 HIS HD1 1 1
9 14889 1 1 4 HIS HD2 H -13.254 6.048 0.945 1.00 . A A . 4 HIS HD2 1 1
9 14890 1 1 4 HIS HE1 H -17.067 4.121 0.826 1.00 . A A . 4 HIS HE1 1 1
9 14891 1 1 4 HIS N N -14.400 7.267 -2.597 1.00 . A A . 4 HIS N 1 1
9 14892 1 1 4 HIS ND1 N -15.567 4.424 -0.695 1.00 . A A . 4 HIS ND1 1 1
9 14893 1 1 4 HIS NE2 N -15.260 5.177 1.358 1.00 . A A . 4 HIS NE2 1 1
9 14894 1 1 4 HIS O O -10.889 6.810 -3.164 1.00 . A A . 4 HIS O 1 1
9 14895 1 1 5 GLU C C -10.865 7.971 -5.971 1.00 . A A . 5 GLU C 1 1
9 14896 1 1 5 GLU CA C -11.758 6.716 -5.903 1.00 . A A . 5 GLU CA 1 1
9 14897 1 1 5 GLU CB C -12.727 6.685 -7.101 1.00 . A A . 5 GLU CB 1 1
9 14898 1 1 5 GLU CD C -11.714 4.866 -8.559 1.00 . A A . 5 GLU CD 1 1
9 14899 1 1 5 GLU CG C -12.072 6.363 -8.452 1.00 . A A . 5 GLU CG 1 1
9 14900 1 1 5 GLU H H -13.554 6.506 -4.760 1.00 . A A . 5 GLU H 1 1
9 14901 1 1 5 GLU HA H -11.106 5.844 -5.948 1.00 . A A . 5 GLU HA 1 1
9 14902 1 1 5 GLU HB2 H -13.504 5.941 -6.918 1.00 . A A . 5 GLU HB2 1 1
9 14903 1 1 5 GLU HB3 H -13.218 7.657 -7.175 1.00 . A A . 5 GLU HB3 1 1
9 14904 1 1 5 GLU HG2 H -12.780 6.621 -9.244 1.00 . A A . 5 GLU HG2 1 1
9 14905 1 1 5 GLU HG3 H -11.188 6.985 -8.600 1.00 . A A . 5 GLU HG3 1 1
9 14906 1 1 5 GLU N N -12.556 6.631 -4.668 1.00 . A A . 5 GLU N 1 1
9 14907 1 1 5 GLU O O -9.747 7.911 -6.484 1.00 . A A . 5 GLU O 1 1
9 14908 1 1 5 GLU OE1 O -12.574 4.068 -9.004 1.00 . A A . 5 GLU OE1 1 1
9 14909 1 1 5 GLU OE2 O -10.581 4.478 -8.190 1.00 . A A . 5 GLU OE2 1 1
9 14910 1 1 6 TYR C C -10.270 10.855 -3.954 1.00 . A A . 6 TYR C 1 1
9 14911 1 1 6 TYR CA C -10.618 10.378 -5.371 1.00 . A A . 6 TYR CA 1 1
9 14912 1 1 6 TYR CB C -11.415 11.431 -6.152 1.00 . A A . 6 TYR CB 1 1
9 14913 1 1 6 TYR CD1 C -10.446 10.878 -8.425 1.00 . A A . 6 TYR CD1 1 1
9 14914 1 1 6 TYR CD2 C -12.866 11.043 -8.206 1.00 . A A . 6 TYR CD2 1 1
9 14915 1 1 6 TYR CE1 C -10.581 10.611 -9.796 1.00 . A A . 6 TYR CE1 1 1
9 14916 1 1 6 TYR CE2 C -13.009 10.766 -9.580 1.00 . A A . 6 TYR CE2 1 1
9 14917 1 1 6 TYR CG C -11.583 11.105 -7.626 1.00 . A A . 6 TYR CG 1 1
9 14918 1 1 6 TYR CZ C -11.863 10.550 -10.382 1.00 . A A . 6 TYR CZ 1 1
9 14919 1 1 6 TYR H H -12.261 9.048 -5.007 1.00 . A A . 6 TYR H 1 1
9 14920 1 1 6 TYR HA H -9.659 10.261 -5.871 1.00 . A A . 6 TYR HA 1 1
9 14921 1 1 6 TYR HB2 H -12.394 11.553 -5.687 1.00 . A A . 6 TYR HB2 1 1
9 14922 1 1 6 TYR HB3 H -10.896 12.388 -6.081 1.00 . A A . 6 TYR HB3 1 1
9 14923 1 1 6 TYR HD1 H -9.458 10.928 -7.992 1.00 . A A . 6 TYR HD1 1 1
9 14924 1 1 6 TYR HD2 H -13.744 11.217 -7.596 1.00 . A A . 6 TYR HD2 1 1
9 14925 1 1 6 TYR HE1 H -9.700 10.466 -10.403 1.00 . A A . 6 TYR HE1 1 1
9 14926 1 1 6 TYR HE2 H -13.993 10.727 -10.025 1.00 . A A . 6 TYR HE2 1 1
9 14927 1 1 6 TYR HH H -12.916 10.309 -12.002 1.00 . A A . 6 TYR HH 1 1
9 14928 1 1 6 TYR N N -11.333 9.094 -5.410 1.00 . A A . 6 TYR N 1 1
9 14929 1 1 6 TYR O O -9.414 11.727 -3.796 1.00 . A A . 6 TYR O 1 1
9 14930 1 1 6 TYR OH O -11.988 10.292 -11.712 1.00 . A A . 6 TYR OH 1 1
9 14931 1 1 7 SER C C -8.919 10.063 -1.372 1.00 . A A . 7 SER C 1 1
9 14932 1 1 7 SER CA C -10.408 10.395 -1.524 1.00 . A A . 7 SER CA 1 1
9 14933 1 1 7 SER CB C -11.260 9.517 -0.601 1.00 . A A . 7 SER CB 1 1
9 14934 1 1 7 SER H H -11.589 9.580 -3.126 1.00 . A A . 7 SER H 1 1
9 14935 1 1 7 SER HA H -10.553 11.437 -1.236 1.00 . A A . 7 SER HA 1 1
9 14936 1 1 7 SER HB2 H -12.319 9.719 -0.777 1.00 . A A . 7 SER HB2 1 1
9 14937 1 1 7 SER HB3 H -11.062 8.469 -0.824 1.00 . A A . 7 SER HB3 1 1
9 14938 1 1 7 SER HG H -11.331 10.622 1.024 1.00 . A A . 7 SER HG 1 1
9 14939 1 1 7 SER N N -10.842 10.233 -2.917 1.00 . A A . 7 SER N 1 1
9 14940 1 1 7 SER O O -8.163 10.871 -0.834 1.00 . A A . 7 SER O 1 1
9 14941 1 1 7 SER OG O -10.957 9.757 0.763 1.00 . A A . 7 SER OG 1 1
9 14942 1 1 8 VAL C C -6.103 9.508 -2.556 1.00 . A A . 8 VAL C 1 1
9 14943 1 1 8 VAL CA C -7.050 8.502 -1.881 1.00 . A A . 8 VAL CA 1 1
9 14944 1 1 8 VAL CB C -6.895 7.073 -2.439 1.00 . A A . 8 VAL CB 1 1
9 14945 1 1 8 VAL CG1 C -7.073 6.946 -3.952 1.00 . A A . 8 VAL CG1 1 1
9 14946 1 1 8 VAL CG2 C -5.551 6.471 -2.045 1.00 . A A . 8 VAL CG2 1 1
9 14947 1 1 8 VAL H H -9.149 8.311 -2.344 1.00 . A A . 8 VAL H 1 1
9 14948 1 1 8 VAL HA H -6.757 8.458 -0.835 1.00 . A A . 8 VAL HA 1 1
9 14949 1 1 8 VAL HB H -7.663 6.452 -1.987 1.00 . A A . 8 VAL HB 1 1
9 14950 1 1 8 VAL HG11 H -7.046 5.892 -4.231 1.00 . A A . 8 VAL HG11 1 1
9 14951 1 1 8 VAL HG12 H -8.035 7.363 -4.249 1.00 . A A . 8 VAL HG12 1 1
9 14952 1 1 8 VAL HG13 H -6.267 7.459 -4.468 1.00 . A A . 8 VAL HG13 1 1
9 14953 1 1 8 VAL HG21 H -5.534 5.428 -2.354 1.00 . A A . 8 VAL HG21 1 1
9 14954 1 1 8 VAL HG22 H -4.731 7.006 -2.525 1.00 . A A . 8 VAL HG22 1 1
9 14955 1 1 8 VAL HG23 H -5.424 6.514 -0.963 1.00 . A A . 8 VAL HG23 1 1
9 14956 1 1 8 VAL N N -8.465 8.924 -1.916 1.00 . A A . 8 VAL N 1 1
9 14957 1 1 8 VAL O O -5.058 9.852 -2.004 1.00 . A A . 8 VAL O 1 1
9 14958 1 1 9 VAL C C -5.622 12.343 -3.726 1.00 . A A . 9 VAL C 1 1
9 14959 1 1 9 VAL CA C -5.781 11.041 -4.516 1.00 . A A . 9 VAL CA 1 1
9 14960 1 1 9 VAL CB C -6.558 11.283 -5.822 1.00 . A A . 9 VAL CB 1 1
9 14961 1 1 9 VAL CG1 C -5.888 12.308 -6.737 1.00 . A A . 9 VAL CG1 1 1
9 14962 1 1 9 VAL CG2 C -6.715 9.989 -6.633 1.00 . A A . 9 VAL CG2 1 1
9 14963 1 1 9 VAL H H -7.354 9.678 -4.121 1.00 . A A . 9 VAL H 1 1
9 14964 1 1 9 VAL HA H -4.785 10.670 -4.762 1.00 . A A . 9 VAL HA 1 1
9 14965 1 1 9 VAL HB H -7.547 11.652 -5.555 1.00 . A A . 9 VAL HB 1 1
9 14966 1 1 9 VAL HG11 H -4.876 11.981 -6.969 1.00 . A A . 9 VAL HG11 1 1
9 14967 1 1 9 VAL HG12 H -6.464 12.396 -7.661 1.00 . A A . 9 VAL HG12 1 1
9 14968 1 1 9 VAL HG13 H -5.853 13.286 -6.257 1.00 . A A . 9 VAL HG13 1 1
9 14969 1 1 9 VAL HG21 H -5.739 9.644 -6.974 1.00 . A A . 9 VAL HG21 1 1
9 14970 1 1 9 VAL HG22 H -7.194 9.206 -6.049 1.00 . A A . 9 VAL HG22 1 1
9 14971 1 1 9 VAL HG23 H -7.350 10.172 -7.495 1.00 . A A . 9 VAL HG23 1 1
9 14972 1 1 9 VAL N N -6.496 10.032 -3.722 1.00 . A A . 9 VAL N 1 1
9 14973 1 1 9 VAL O O -4.503 12.789 -3.476 1.00 . A A . 9 VAL O 1 1
9 14974 1 1 10 SER C C -5.976 13.985 -1.172 1.00 . A A . 10 SER C 1 1
9 14975 1 1 10 SER CA C -6.771 14.154 -2.473 1.00 . A A . 10 SER CA 1 1
9 14976 1 1 10 SER CB C -8.230 14.522 -2.177 1.00 . A A . 10 SER CB 1 1
9 14977 1 1 10 SER H H -7.624 12.492 -3.526 1.00 . A A . 10 SER H 1 1
9 14978 1 1 10 SER HA H -6.319 14.967 -3.041 1.00 . A A . 10 SER HA 1 1
9 14979 1 1 10 SER HB2 H -8.766 14.652 -3.119 1.00 . A A . 10 SER HB2 1 1
9 14980 1 1 10 SER HB3 H -8.701 13.707 -1.623 1.00 . A A . 10 SER HB3 1 1
9 14981 1 1 10 SER HG H -8.000 16.462 -1.956 1.00 . A A . 10 SER HG 1 1
9 14982 1 1 10 SER N N -6.741 12.937 -3.294 1.00 . A A . 10 SER N 1 1
9 14983 1 1 10 SER O O -5.206 14.870 -0.795 1.00 . A A . 10 SER O 1 1
9 14984 1 1 10 SER OG O -8.327 15.715 -1.417 1.00 . A A . 10 SER OG 1 1
9 14985 1 1 11 SER C C -3.861 12.508 0.539 1.00 . A A . 11 SER C 1 1
9 14986 1 1 11 SER CA C -5.383 12.489 0.724 1.00 . A A . 11 SER CA 1 1
9 14987 1 1 11 SER CB C -5.850 11.131 1.262 1.00 . A A . 11 SER CB 1 1
9 14988 1 1 11 SER H H -6.732 12.146 -0.933 1.00 . A A . 11 SER H 1 1
9 14989 1 1 11 SER HA H -5.631 13.243 1.472 1.00 . A A . 11 SER HA 1 1
9 14990 1 1 11 SER HB2 H -6.930 11.160 1.407 1.00 . A A . 11 SER HB2 1 1
9 14991 1 1 11 SER HB3 H -5.609 10.347 0.543 1.00 . A A . 11 SER HB3 1 1
9 14992 1 1 11 SER HG H -5.584 10.006 2.845 1.00 . A A . 11 SER HG 1 1
9 14993 1 1 11 SER N N -6.097 12.825 -0.519 1.00 . A A . 11 SER N 1 1
9 14994 1 1 11 SER O O -3.157 13.181 1.293 1.00 . A A . 11 SER O 1 1
9 14995 1 1 11 SER OG O -5.229 10.849 2.505 1.00 . A A . 11 SER OG 1 1
9 14996 1 1 12 LEU C C -1.395 13.257 -1.073 1.00 . A A . 12 LEU C 1 1
9 14997 1 1 12 LEU CA C -1.921 11.832 -0.851 1.00 . A A . 12 LEU CA 1 1
9 14998 1 1 12 LEU CB C -1.721 10.908 -2.069 1.00 . A A . 12 LEU CB 1 1
9 14999 1 1 12 LEU CD1 C -0.052 9.534 -3.343 1.00 . A A . 12 LEU CD1 1 1
9 15000 1 1 12 LEU CD2 C -0.041 11.959 -3.691 1.00 . A A . 12 LEU CD2 1 1
9 15001 1 1 12 LEU CG C -0.287 10.869 -2.640 1.00 . A A . 12 LEU CG 1 1
9 15002 1 1 12 LEU H H -3.988 11.336 -1.102 1.00 . A A . 12 LEU H 1 1
9 15003 1 1 12 LEU HA H -1.359 11.413 -0.015 1.00 . A A . 12 LEU HA 1 1
9 15004 1 1 12 LEU HB2 H -1.998 9.903 -1.747 1.00 . A A . 12 LEU HB2 1 1
9 15005 1 1 12 LEU HB3 H -2.413 11.189 -2.863 1.00 . A A . 12 LEU HB3 1 1
9 15006 1 1 12 LEU HD11 H 0.974 9.489 -3.707 1.00 . A A . 12 LEU HD11 1 1
9 15007 1 1 12 LEU HD12 H -0.741 9.429 -4.180 1.00 . A A . 12 LEU HD12 1 1
9 15008 1 1 12 LEU HD13 H -0.202 8.716 -2.639 1.00 . A A . 12 LEU HD13 1 1
9 15009 1 1 12 LEU HD21 H 0.023 12.940 -3.227 1.00 . A A . 12 LEU HD21 1 1
9 15010 1 1 12 LEU HD22 H -0.842 11.953 -4.429 1.00 . A A . 12 LEU HD22 1 1
9 15011 1 1 12 LEU HD23 H 0.902 11.783 -4.202 1.00 . A A . 12 LEU HD23 1 1
9 15012 1 1 12 LEU HG H 0.439 10.963 -1.832 1.00 . A A . 12 LEU HG 1 1
9 15013 1 1 12 LEU N N -3.344 11.834 -0.497 1.00 . A A . 12 LEU N 1 1
9 15014 1 1 12 LEU O O -0.369 13.633 -0.505 1.00 . A A . 12 LEU O 1 1
9 15015 1 1 13 ILE C C -1.709 16.323 -0.945 1.00 . A A . 13 ILE C 1 1
9 15016 1 1 13 ILE CA C -1.730 15.442 -2.207 1.00 . A A . 13 ILE CA 1 1
9 15017 1 1 13 ILE CB C -2.674 15.987 -3.304 1.00 . A A . 13 ILE CB 1 1
9 15018 1 1 13 ILE CD1 C -3.539 15.450 -5.668 1.00 . A A . 13 ILE CD1 1 1
9 15019 1 1 13 ILE CG1 C -2.474 15.177 -4.605 1.00 . A A . 13 ILE CG1 1 1
9 15020 1 1 13 ILE CG2 C -2.428 17.484 -3.563 1.00 . A A . 13 ILE CG2 1 1
9 15021 1 1 13 ILE H H -2.920 13.648 -2.316 1.00 . A A . 13 ILE H 1 1
9 15022 1 1 13 ILE HA H -0.715 15.441 -2.607 1.00 . A A . 13 ILE HA 1 1
9 15023 1 1 13 ILE HB H -3.704 15.865 -2.969 1.00 . A A . 13 ILE HB 1 1
9 15024 1 1 13 ILE HD11 H -4.528 15.283 -5.240 1.00 . A A . 13 ILE HD11 1 1
9 15025 1 1 13 ILE HD12 H -3.457 16.467 -6.044 1.00 . A A . 13 ILE HD12 1 1
9 15026 1 1 13 ILE HD13 H -3.382 14.764 -6.495 1.00 . A A . 13 ILE HD13 1 1
9 15027 1 1 13 ILE HG12 H -1.491 15.390 -5.021 1.00 . A A . 13 ILE HG12 1 1
9 15028 1 1 13 ILE HG13 H -2.504 14.111 -4.395 1.00 . A A . 13 ILE HG13 1 1
9 15029 1 1 13 ILE HG21 H -2.665 18.062 -2.672 1.00 . A A . 13 ILE HG21 1 1
9 15030 1 1 13 ILE HG22 H -1.387 17.652 -3.842 1.00 . A A . 13 ILE HG22 1 1
9 15031 1 1 13 ILE HG23 H -3.076 17.850 -4.359 1.00 . A A . 13 ILE HG23 1 1
9 15032 1 1 13 ILE N N -2.099 14.055 -1.880 1.00 . A A . 13 ILE N 1 1
9 15033 1 1 13 ILE O O -0.737 17.044 -0.712 1.00 . A A . 13 ILE O 1 1
9 15034 1 1 14 ALA C C -1.682 16.602 2.126 1.00 . A A . 14 ALA C 1 1
9 15035 1 1 14 ALA CA C -2.844 16.942 1.172 1.00 . A A . 14 ALA CA 1 1
9 15036 1 1 14 ALA CB C -4.191 16.603 1.817 1.00 . A A . 14 ALA CB 1 1
9 15037 1 1 14 ALA H H -3.517 15.637 -0.385 1.00 . A A . 14 ALA H 1 1
9 15038 1 1 14 ALA HA H -2.812 18.016 0.981 1.00 . A A . 14 ALA HA 1 1
9 15039 1 1 14 ALA HB1 H -4.246 15.532 2.020 1.00 . A A . 14 ALA HB1 1 1
9 15040 1 1 14 ALA HB2 H -4.292 17.146 2.756 1.00 . A A . 14 ALA HB2 1 1
9 15041 1 1 14 ALA HB3 H -5.005 16.890 1.150 1.00 . A A . 14 ALA HB3 1 1
9 15042 1 1 14 ALA N N -2.746 16.238 -0.108 1.00 . A A . 14 ALA N 1 1
9 15043 1 1 14 ALA O O -1.050 17.502 2.681 1.00 . A A . 14 ALA O 1 1
9 15044 1 1 15 LEU C C 1.083 15.356 2.555 1.00 . A A . 15 LEU C 1 1
9 15045 1 1 15 LEU CA C -0.253 14.811 3.083 1.00 . A A . 15 LEU CA 1 1
9 15046 1 1 15 LEU CB C -0.276 13.272 3.077 1.00 . A A . 15 LEU CB 1 1
9 15047 1 1 15 LEU CD1 C -1.427 11.141 3.727 1.00 . A A . 15 LEU CD1 1 1
9 15048 1 1 15 LEU CD2 C -0.991 12.829 5.487 1.00 . A A . 15 LEU CD2 1 1
9 15049 1 1 15 LEU CG C -1.333 12.642 4.006 1.00 . A A . 15 LEU CG 1 1
9 15050 1 1 15 LEU H H -1.969 14.628 1.824 1.00 . A A . 15 LEU H 1 1
9 15051 1 1 15 LEU HA H -0.349 15.170 4.107 1.00 . A A . 15 LEU HA 1 1
9 15052 1 1 15 LEU HB2 H -0.462 12.938 2.057 1.00 . A A . 15 LEU HB2 1 1
9 15053 1 1 15 LEU HB3 H 0.705 12.903 3.374 1.00 . A A . 15 LEU HB3 1 1
9 15054 1 1 15 LEU HD11 H -0.467 10.662 3.921 1.00 . A A . 15 LEU HD11 1 1
9 15055 1 1 15 LEU HD12 H -1.710 10.980 2.688 1.00 . A A . 15 LEU HD12 1 1
9 15056 1 1 15 LEU HD13 H -2.190 10.696 4.365 1.00 . A A . 15 LEU HD13 1 1
9 15057 1 1 15 LEU HD21 H -1.003 13.885 5.747 1.00 . A A . 15 LEU HD21 1 1
9 15058 1 1 15 LEU HD22 H -0.004 12.417 5.698 1.00 . A A . 15 LEU HD22 1 1
9 15059 1 1 15 LEU HD23 H -1.732 12.318 6.102 1.00 . A A . 15 LEU HD23 1 1
9 15060 1 1 15 LEU HG H -2.308 13.093 3.816 1.00 . A A . 15 LEU HG 1 1
9 15061 1 1 15 LEU N N -1.385 15.309 2.299 1.00 . A A . 15 LEU N 1 1
9 15062 1 1 15 LEU O O 1.858 15.917 3.329 1.00 . A A . 15 LEU O 1 1
9 15063 1 1 16 CYS C C 2.725 17.286 0.872 1.00 . A A . 16 CYS C 1 1
9 15064 1 1 16 CYS CA C 2.548 15.780 0.609 1.00 . A A . 16 CYS CA 1 1
9 15065 1 1 16 CYS CB C 2.516 15.480 -0.896 1.00 . A A . 16 CYS CB 1 1
9 15066 1 1 16 CYS H H 0.662 14.759 0.673 1.00 . A A . 16 CYS H 1 1
9 15067 1 1 16 CYS HA H 3.423 15.285 1.035 1.00 . A A . 16 CYS HA 1 1
9 15068 1 1 16 CYS HB2 H 1.571 15.817 -1.327 1.00 . A A . 16 CYS HB2 1 1
9 15069 1 1 16 CYS HB3 H 3.329 16.021 -1.379 1.00 . A A . 16 CYS HB3 1 1
9 15070 1 1 16 CYS HG H 1.535 13.328 -0.725 1.00 . A A . 16 CYS HG 1 1
9 15071 1 1 16 CYS N N 1.345 15.239 1.248 1.00 . A A . 16 CYS N 1 1
9 15072 1 1 16 CYS O O 3.809 17.715 1.267 1.00 . A A . 16 CYS O 1 1
9 15073 1 1 16 CYS SG S 2.738 13.701 -1.195 1.00 . A A . 16 CYS SG 1 1
9 15074 1 1 17 GLU C C 2.009 19.781 2.493 1.00 . A A . 17 GLU C 1 1
9 15075 1 1 17 GLU CA C 1.661 19.523 1.020 1.00 . A A . 17 GLU CA 1 1
9 15076 1 1 17 GLU CB C 0.308 20.132 0.615 1.00 . A A . 17 GLU CB 1 1
9 15077 1 1 17 GLU CD C 0.387 22.452 1.787 1.00 . A A . 17 GLU CD 1 1
9 15078 1 1 17 GLU CG C 0.326 21.663 0.463 1.00 . A A . 17 GLU CG 1 1
9 15079 1 1 17 GLU H H 0.811 17.667 0.353 1.00 . A A . 17 GLU H 1 1
9 15080 1 1 17 GLU HA H 2.433 20.013 0.430 1.00 . A A . 17 GLU HA 1 1
9 15081 1 1 17 GLU HB2 H 0.045 19.723 -0.360 1.00 . A A . 17 GLU HB2 1 1
9 15082 1 1 17 GLU HB3 H -0.470 19.830 1.316 1.00 . A A . 17 GLU HB3 1 1
9 15083 1 1 17 GLU HG2 H 1.168 21.932 -0.179 1.00 . A A . 17 GLU HG2 1 1
9 15084 1 1 17 GLU HG3 H -0.585 21.958 -0.063 1.00 . A A . 17 GLU HG3 1 1
9 15085 1 1 17 GLU N N 1.669 18.088 0.697 1.00 . A A . 17 GLU N 1 1
9 15086 1 1 17 GLU O O 2.939 20.537 2.777 1.00 . A A . 17 GLU O 1 1
9 15087 1 1 17 GLU OE1 O -0.376 22.137 2.732 1.00 . A A . 17 GLU OE1 1 1
9 15088 1 1 17 GLU OE2 O 1.156 23.440 1.858 1.00 . A A . 17 GLU OE2 1 1
9 15089 1 1 18 GLU C C 2.941 18.921 5.313 1.00 . A A . 18 GLU C 1 1
9 15090 1 1 18 GLU CA C 1.513 19.278 4.869 1.00 . A A . 18 GLU CA 1 1
9 15091 1 1 18 GLU CB C 0.456 18.460 5.631 1.00 . A A . 18 GLU CB 1 1
9 15092 1 1 18 GLU CD C -0.661 18.019 7.865 1.00 . A A . 18 GLU CD 1 1
9 15093 1 1 18 GLU CG C 0.495 18.734 7.140 1.00 . A A . 18 GLU CG 1 1
9 15094 1 1 18 GLU H H 0.567 18.511 3.107 1.00 . A A . 18 GLU H 1 1
9 15095 1 1 18 GLU HA H 1.363 20.327 5.111 1.00 . A A . 18 GLU HA 1 1
9 15096 1 1 18 GLU HB2 H -0.532 18.732 5.258 1.00 . A A . 18 GLU HB2 1 1
9 15097 1 1 18 GLU HB3 H 0.613 17.395 5.453 1.00 . A A . 18 GLU HB3 1 1
9 15098 1 1 18 GLU HG2 H 1.451 18.395 7.547 1.00 . A A . 18 GLU HG2 1 1
9 15099 1 1 18 GLU HG3 H 0.427 19.812 7.307 1.00 . A A . 18 GLU HG3 1 1
9 15100 1 1 18 GLU N N 1.311 19.125 3.425 1.00 . A A . 18 GLU N 1 1
9 15101 1 1 18 GLU O O 3.579 19.695 6.029 1.00 . A A . 18 GLU O 1 1
9 15102 1 1 18 GLU OE1 O -1.756 18.618 8.009 1.00 . A A . 18 GLU OE1 1 1
9 15103 1 1 18 GLU OE2 O -0.481 16.861 8.313 1.00 . A A . 18 GLU OE2 1 1
9 15104 1 1 19 HIS C C 5.862 18.407 4.528 1.00 . A A . 19 HIS C 1 1
9 15105 1 1 19 HIS CA C 4.866 17.403 5.129 1.00 . A A . 19 HIS CA 1 1
9 15106 1 1 19 HIS CB C 5.134 15.994 4.585 1.00 . A A . 19 HIS CB 1 1
9 15107 1 1 19 HIS CD2 C 3.641 13.901 4.642 1.00 . A A . 19 HIS CD2 1 1
9 15108 1 1 19 HIS CE1 C 3.467 13.603 6.816 1.00 . A A . 19 HIS CE1 1 1
9 15109 1 1 19 HIS CG C 4.345 14.896 5.265 1.00 . A A . 19 HIS CG 1 1
9 15110 1 1 19 HIS H H 2.907 17.188 4.270 1.00 . A A . 19 HIS H 1 1
9 15111 1 1 19 HIS HA H 5.027 17.394 6.207 1.00 . A A . 19 HIS HA 1 1
9 15112 1 1 19 HIS HB2 H 4.916 15.996 3.518 1.00 . A A . 19 HIS HB2 1 1
9 15113 1 1 19 HIS HB3 H 6.193 15.766 4.709 1.00 . A A . 19 HIS HB3 1 1
9 15114 1 1 19 HIS HD1 H 4.649 15.245 7.364 1.00 . A A . 19 HIS HD1 1 1
9 15115 1 1 19 HIS HD2 H 3.532 13.777 3.572 1.00 . A A . 19 HIS HD2 1 1
9 15116 1 1 19 HIS HE1 H 3.200 13.198 7.787 1.00 . A A . 19 HIS HE1 1 1
9 15117 1 1 19 HIS N N 3.478 17.785 4.862 1.00 . A A . 19 HIS N 1 1
9 15118 1 1 19 HIS ND1 N 4.233 14.692 6.625 1.00 . A A . 19 HIS ND1 1 1
9 15119 1 1 19 HIS NE2 N 3.086 13.085 5.636 1.00 . A A . 19 HIS NE2 1 1
9 15120 1 1 19 HIS O O 6.832 18.775 5.191 1.00 . A A . 19 HIS O 1 1
9 15121 1 1 20 ALA C C 6.604 21.180 3.326 1.00 . A A . 20 ALA C 1 1
9 15122 1 1 20 ALA CA C 6.536 19.814 2.632 1.00 . A A . 20 ALA CA 1 1
9 15123 1 1 20 ALA CB C 6.151 19.963 1.162 1.00 . A A . 20 ALA CB 1 1
9 15124 1 1 20 ALA H H 4.782 18.596 2.819 1.00 . A A . 20 ALA H 1 1
9 15125 1 1 20 ALA HA H 7.541 19.390 2.669 1.00 . A A . 20 ALA HA 1 1
9 15126 1 1 20 ALA HB1 H 5.130 20.331 1.085 1.00 . A A . 20 ALA HB1 1 1
9 15127 1 1 20 ALA HB2 H 6.839 20.666 0.689 1.00 . A A . 20 ALA HB2 1 1
9 15128 1 1 20 ALA HB3 H 6.228 18.999 0.661 1.00 . A A . 20 ALA HB3 1 1
9 15129 1 1 20 ALA N N 5.628 18.886 3.302 1.00 . A A . 20 ALA N 1 1
9 15130 1 1 20 ALA O O 7.707 21.687 3.528 1.00 . A A . 20 ALA O 1 1
9 15131 1 1 21 LYS C C 6.108 22.853 5.909 1.00 . A A . 21 LYS C 1 1
9 15132 1 1 21 LYS CA C 5.494 23.033 4.515 1.00 . A A . 21 LYS CA 1 1
9 15133 1 1 21 LYS CB C 4.098 23.679 4.598 1.00 . A A . 21 LYS CB 1 1
9 15134 1 1 21 LYS CD C 1.706 23.523 5.594 1.00 . A A . 21 LYS CD 1 1
9 15135 1 1 21 LYS CE C 1.652 24.619 6.672 1.00 . A A . 21 LYS CE 1 1
9 15136 1 1 21 LYS CG C 3.082 22.860 5.410 1.00 . A A . 21 LYS CG 1 1
9 15137 1 1 21 LYS H H 4.590 21.333 3.496 1.00 . A A . 21 LYS H 1 1
9 15138 1 1 21 LYS HA H 6.141 23.743 3.996 1.00 . A A . 21 LYS HA 1 1
9 15139 1 1 21 LYS HB2 H 4.216 24.660 5.056 1.00 . A A . 21 LYS HB2 1 1
9 15140 1 1 21 LYS HB3 H 3.712 23.824 3.588 1.00 . A A . 21 LYS HB3 1 1
9 15141 1 1 21 LYS HD2 H 1.345 23.910 4.641 1.00 . A A . 21 LYS HD2 1 1
9 15142 1 1 21 LYS HD3 H 1.014 22.739 5.905 1.00 . A A . 21 LYS HD3 1 1
9 15143 1 1 21 LYS HE2 H 0.612 24.705 7.005 1.00 . A A . 21 LYS HE2 1 1
9 15144 1 1 21 LYS HE3 H 2.243 24.303 7.536 1.00 . A A . 21 LYS HE3 1 1
9 15145 1 1 21 LYS HG2 H 2.921 21.928 4.879 1.00 . A A . 21 LYS HG2 1 1
9 15146 1 1 21 LYS HG3 H 3.494 22.610 6.389 1.00 . A A . 21 LYS HG3 1 1
9 15147 1 1 21 LYS HZ1 H 1.993 26.653 6.901 1.00 . A A . 21 LYS HZ1 1 1
9 15148 1 1 21 LYS HZ2 H 1.565 26.249 5.383 1.00 . A A . 21 LYS HZ2 1 1
9 15149 1 1 21 LYS HZ3 H 3.081 25.942 5.921 1.00 . A A . 21 LYS HZ3 1 1
9 15150 1 1 21 LYS N N 5.475 21.780 3.731 1.00 . A A . 21 LYS N 1 1
9 15151 1 1 21 LYS NZ N 2.106 25.950 6.183 1.00 . A A . 21 LYS NZ 1 1
9 15152 1 1 21 LYS O O 6.764 23.769 6.405 1.00 . A A . 21 LYS O 1 1
9 15153 1 1 22 LYS C C 7.955 21.180 7.902 1.00 . A A . 22 LYS C 1 1
9 15154 1 1 22 LYS CA C 6.439 21.387 7.894 1.00 . A A . 22 LYS CA 1 1
9 15155 1 1 22 LYS CB C 5.683 20.171 8.465 1.00 . A A . 22 LYS CB 1 1
9 15156 1 1 22 LYS CD C 5.482 20.995 10.887 1.00 . A A . 22 LYS CD 1 1
9 15157 1 1 22 LYS CE C 5.638 20.567 12.352 1.00 . A A . 22 LYS CE 1 1
9 15158 1 1 22 LYS CG C 5.959 19.873 9.949 1.00 . A A . 22 LYS CG 1 1
9 15159 1 1 22 LYS H H 5.437 20.961 6.018 1.00 . A A . 22 LYS H 1 1
9 15160 1 1 22 LYS HA H 6.234 22.256 8.521 1.00 . A A . 22 LYS HA 1 1
9 15161 1 1 22 LYS HB2 H 4.612 20.343 8.355 1.00 . A A . 22 LYS HB2 1 1
9 15162 1 1 22 LYS HB3 H 5.939 19.285 7.881 1.00 . A A . 22 LYS HB3 1 1
9 15163 1 1 22 LYS HD2 H 6.072 21.896 10.715 1.00 . A A . 22 LYS HD2 1 1
9 15164 1 1 22 LYS HD3 H 4.431 21.210 10.684 1.00 . A A . 22 LYS HD3 1 1
9 15165 1 1 22 LYS HE2 H 5.072 19.644 12.510 1.00 . A A . 22 LYS HE2 1 1
9 15166 1 1 22 LYS HE3 H 6.694 20.350 12.544 1.00 . A A . 22 LYS HE3 1 1
9 15167 1 1 22 LYS HG2 H 5.430 18.955 10.209 1.00 . A A . 22 LYS HG2 1 1
9 15168 1 1 22 LYS HG3 H 7.025 19.700 10.100 1.00 . A A . 22 LYS HG3 1 1
9 15169 1 1 22 LYS HZ1 H 5.676 22.481 13.168 1.00 . A A . 22 LYS HZ1 1 1
9 15170 1 1 22 LYS HZ2 H 5.263 21.330 14.246 1.00 . A A . 22 LYS HZ2 1 1
9 15171 1 1 22 LYS HZ3 H 4.179 21.825 13.135 1.00 . A A . 22 LYS HZ3 1 1
9 15172 1 1 22 LYS N N 5.943 21.677 6.532 1.00 . A A . 22 LYS N 1 1
9 15173 1 1 22 LYS NZ N 5.157 21.621 13.283 1.00 . A A . 22 LYS NZ 1 1
9 15174 1 1 22 LYS O O 8.651 21.668 8.791 1.00 . A A . 22 LYS O 1 1
9 15175 1 1 23 ASN C C 10.495 21.628 5.860 1.00 . A A . 23 ASN C 1 1
9 15176 1 1 23 ASN CA C 9.895 20.385 6.559 1.00 . A A . 23 ASN CA 1 1
9 15177 1 1 23 ASN CB C 10.072 19.103 5.720 1.00 . A A . 23 ASN CB 1 1
9 15178 1 1 23 ASN CG C 11.517 18.627 5.635 1.00 . A A . 23 ASN CG 1 1
9 15179 1 1 23 ASN H H 7.781 20.148 6.208 1.00 . A A . 23 ASN H 1 1
9 15180 1 1 23 ASN HA H 10.432 20.274 7.504 1.00 . A A . 23 ASN HA 1 1
9 15181 1 1 23 ASN HB2 H 9.493 18.295 6.166 1.00 . A A . 23 ASN HB2 1 1
9 15182 1 1 23 ASN HB3 H 9.684 19.276 4.716 1.00 . A A . 23 ASN HB3 1 1
9 15183 1 1 23 ASN HD21 H 11.302 17.978 3.723 1.00 . A A . 23 ASN HD21 1 1
9 15184 1 1 23 ASN HD22 H 12.884 17.777 4.469 1.00 . A A . 23 ASN HD22 1 1
9 15185 1 1 23 ASN N N 8.466 20.526 6.858 1.00 . A A . 23 ASN N 1 1
9 15186 1 1 23 ASN ND2 N 11.929 18.098 4.505 1.00 . A A . 23 ASN ND2 1 1
9 15187 1 1 23 ASN O O 11.692 21.664 5.575 1.00 . A A . 23 ASN O 1 1
9 15188 1 1 23 ASN OD1 O 12.287 18.697 6.584 1.00 . A A . 23 ASN OD1 1 1
9 15189 1 1 24 GLN C C 10.599 23.667 3.472 1.00 . A A . 24 GLN C 1 1
9 15190 1 1 24 GLN CA C 10.005 23.899 4.881 1.00 . A A . 24 GLN CA 1 1
9 15191 1 1 24 GLN CB C 10.872 24.794 5.791 1.00 . A A . 24 GLN CB 1 1
9 15192 1 1 24 GLN CD C 11.165 25.715 8.132 1.00 . A A . 24 GLN CD 1 1
9 15193 1 1 24 GLN CG C 10.173 25.159 7.114 1.00 . A A . 24 GLN CG 1 1
9 15194 1 1 24 GLN H H 8.699 22.512 5.816 1.00 . A A . 24 GLN H 1 1
9 15195 1 1 24 GLN HA H 9.063 24.422 4.718 1.00 . A A . 24 GLN HA 1 1
9 15196 1 1 24 GLN HB2 H 11.810 24.282 6.007 1.00 . A A . 24 GLN HB2 1 1
9 15197 1 1 24 GLN HB3 H 11.110 25.721 5.269 1.00 . A A . 24 GLN HB3 1 1
9 15198 1 1 24 GLN HE21 H 11.540 23.882 8.920 1.00 . A A . 24 GLN HE21 1 1
9 15199 1 1 24 GLN HE22 H 12.407 25.245 9.627 1.00 . A A . 24 GLN HE22 1 1
9 15200 1 1 24 GLN HG2 H 9.397 25.899 6.922 1.00 . A A . 24 GLN HG2 1 1
9 15201 1 1 24 GLN HG3 H 9.696 24.282 7.553 1.00 . A A . 24 GLN HG3 1 1
9 15202 1 1 24 GLN N N 9.670 22.648 5.582 1.00 . A A . 24 GLN N 1 1
9 15203 1 1 24 GLN NE2 N 11.749 24.870 8.960 1.00 . A A . 24 GLN NE2 1 1
9 15204 1 1 24 GLN O O 11.340 24.498 2.941 1.00 . A A . 24 GLN O 1 1
9 15205 1 1 24 GLN OE1 O 11.440 26.907 8.198 1.00 . A A . 24 GLN OE1 1 1
9 15206 1 1 25 ALA C C 10.005 22.783 0.401 1.00 . A A . 25 ALA C 1 1
9 15207 1 1 25 ALA CA C 10.748 22.082 1.552 1.00 . A A . 25 ALA CA 1 1
9 15208 1 1 25 ALA CB C 10.549 20.562 1.485 1.00 . A A . 25 ALA CB 1 1
9 15209 1 1 25 ALA H H 9.566 21.955 3.317 1.00 . A A . 25 ALA H 1 1
9 15210 1 1 25 ALA HA H 11.813 22.302 1.454 1.00 . A A . 25 ALA HA 1 1
9 15211 1 1 25 ALA HB1 H 10.893 20.184 0.521 1.00 . A A . 25 ALA HB1 1 1
9 15212 1 1 25 ALA HB2 H 11.124 20.083 2.278 1.00 . A A . 25 ALA HB2 1 1
9 15213 1 1 25 ALA HB3 H 9.494 20.309 1.612 1.00 . A A . 25 ALA HB3 1 1
9 15214 1 1 25 ALA N N 10.281 22.519 2.864 1.00 . A A . 25 ALA N 1 1
9 15215 1 1 25 ALA O O 10.607 23.105 -0.623 1.00 . A A . 25 ALA O 1 1
9 15216 1 1 26 HIS C C 7.732 23.052 -1.810 1.00 . A A . 26 HIS C 1 1
9 15217 1 1 26 HIS CA C 7.760 23.646 -0.377 1.00 . A A . 26 HIS CA 1 1
9 15218 1 1 26 HIS CB C 7.964 25.170 -0.338 1.00 . A A . 26 HIS CB 1 1
9 15219 1 1 26 HIS CD2 C 6.706 25.869 1.791 1.00 . A A . 26 HIS CD2 1 1
9 15220 1 1 26 HIS CE1 C 8.387 26.623 3.002 1.00 . A A . 26 HIS CE1 1 1
9 15221 1 1 26 HIS CG C 7.854 25.748 1.055 1.00 . A A . 26 HIS CG 1 1
9 15222 1 1 26 HIS H H 8.325 22.743 1.476 1.00 . A A . 26 HIS H 1 1
9 15223 1 1 26 HIS HA H 6.758 23.461 0.013 1.00 . A A . 26 HIS HA 1 1
9 15224 1 1 26 HIS HB2 H 8.945 25.414 -0.750 1.00 . A A . 26 HIS HB2 1 1
9 15225 1 1 26 HIS HB3 H 7.210 25.650 -0.964 1.00 . A A . 26 HIS HB3 1 1
9 15226 1 1 26 HIS HD1 H 9.878 26.244 1.574 1.00 . A A . 26 HIS HD1 1 1
9 15227 1 1 26 HIS HD2 H 5.713 25.578 1.472 1.00 . A A . 26 HIS HD2 1 1
9 15228 1 1 26 HIS HE1 H 8.969 27.045 3.816 1.00 . A A . 26 HIS HE1 1 1
9 15229 1 1 26 HIS N N 8.693 23.008 0.572 1.00 . A A . 26 HIS N 1 1
9 15230 1 1 26 HIS ND1 N 8.896 26.216 1.826 1.00 . A A . 26 HIS ND1 1 1
9 15231 1 1 26 HIS NE2 N 7.058 26.422 3.030 1.00 . A A . 26 HIS NE2 1 1
9 15232 1 1 26 HIS O O 7.155 23.647 -2.722 1.00 . A A . 26 HIS O 1 1
9 15233 1 1 27 LYS C C 8.365 19.539 -2.812 1.00 . A A . 27 LYS C 1 1
9 15234 1 1 27 LYS CA C 8.317 21.019 -3.212 1.00 . A A . 27 LYS CA 1 1
9 15235 1 1 27 LYS CB C 9.534 21.353 -4.102 1.00 . A A . 27 LYS CB 1 1
9 15236 1 1 27 LYS CD C 10.488 22.976 -5.875 1.00 . A A . 27 LYS CD 1 1
9 15237 1 1 27 LYS CE C 11.903 23.258 -5.343 1.00 . A A . 27 LYS CE 1 1
9 15238 1 1 27 LYS CG C 9.427 22.724 -4.789 1.00 . A A . 27 LYS CG 1 1
9 15239 1 1 27 LYS H H 8.772 21.467 -1.193 1.00 . A A . 27 LYS H 1 1
9 15240 1 1 27 LYS HA H 7.400 21.182 -3.781 1.00 . A A . 27 LYS HA 1 1
9 15241 1 1 27 LYS HB2 H 10.437 21.318 -3.491 1.00 . A A . 27 LYS HB2 1 1
9 15242 1 1 27 LYS HB3 H 9.619 20.597 -4.885 1.00 . A A . 27 LYS HB3 1 1
9 15243 1 1 27 LYS HD2 H 10.505 22.147 -6.584 1.00 . A A . 27 LYS HD2 1 1
9 15244 1 1 27 LYS HD3 H 10.172 23.863 -6.427 1.00 . A A . 27 LYS HD3 1 1
9 15245 1 1 27 LYS HE2 H 12.452 23.794 -6.124 1.00 . A A . 27 LYS HE2 1 1
9 15246 1 1 27 LYS HE3 H 11.833 23.926 -4.479 1.00 . A A . 27 LYS HE3 1 1
9 15247 1 1 27 LYS HG2 H 8.446 22.790 -5.263 1.00 . A A . 27 LYS HG2 1 1
9 15248 1 1 27 LYS HG3 H 9.497 23.513 -4.041 1.00 . A A . 27 LYS HG3 1 1
9 15249 1 1 27 LYS HZ1 H 12.727 21.392 -5.779 1.00 . A A . 27 LYS HZ1 1 1
9 15250 1 1 27 LYS HZ2 H 12.229 21.522 -4.225 1.00 . A A . 27 LYS HZ2 1 1
9 15251 1 1 27 LYS HZ3 H 13.598 22.245 -4.704 1.00 . A A . 27 LYS HZ3 1 1
9 15252 1 1 27 LYS N N 8.321 21.865 -2.005 1.00 . A A . 27 LYS N 1 1
9 15253 1 1 27 LYS NZ N 12.655 22.023 -4.991 1.00 . A A . 27 LYS NZ 1 1
9 15254 1 1 27 LYS O O 8.720 19.210 -1.679 1.00 . A A . 27 LYS O 1 1
9 15255 1 1 28 ILE C C 9.140 16.810 -4.953 1.00 . A A . 28 ILE C 1 1
9 15256 1 1 28 ILE CA C 8.322 17.207 -3.715 1.00 . A A . 28 ILE CA 1 1
9 15257 1 1 28 ILE CB C 6.978 16.440 -3.670 1.00 . A A . 28 ILE CB 1 1
9 15258 1 1 28 ILE CD1 C 6.527 16.447 -1.108 1.00 . A A . 28 ILE CD1 1 1
9 15259 1 1 28 ILE CG1 C 6.043 16.842 -2.507 1.00 . A A . 28 ILE CG1 1 1
9 15260 1 1 28 ILE CG2 C 7.186 14.915 -3.667 1.00 . A A . 28 ILE CG2 1 1
9 15261 1 1 28 ILE H H 7.802 19.039 -4.662 1.00 . A A . 28 ILE H 1 1
9 15262 1 1 28 ILE HA H 8.900 16.956 -2.824 1.00 . A A . 28 ILE HA 1 1
9 15263 1 1 28 ILE HB H 6.448 16.690 -4.583 1.00 . A A . 28 ILE HB 1 1
9 15264 1 1 28 ILE HD11 H 5.818 16.814 -0.367 1.00 . A A . 28 ILE HD11 1 1
9 15265 1 1 28 ILE HD12 H 6.590 15.363 -1.014 1.00 . A A . 28 ILE HD12 1 1
9 15266 1 1 28 ILE HD13 H 7.503 16.888 -0.914 1.00 . A A . 28 ILE HD13 1 1
9 15267 1 1 28 ILE HG12 H 5.879 17.918 -2.526 1.00 . A A . 28 ILE HG12 1 1
9 15268 1 1 28 ILE HG13 H 5.075 16.372 -2.678 1.00 . A A . 28 ILE HG13 1 1
9 15269 1 1 28 ILE HG21 H 7.882 14.622 -2.877 1.00 . A A . 28 ILE HG21 1 1
9 15270 1 1 28 ILE HG22 H 6.235 14.404 -3.508 1.00 . A A . 28 ILE HG22 1 1
9 15271 1 1 28 ILE HG23 H 7.580 14.589 -4.626 1.00 . A A . 28 ILE HG23 1 1
9 15272 1 1 28 ILE N N 8.085 18.658 -3.769 1.00 . A A . 28 ILE N 1 1
9 15273 1 1 28 ILE O O 8.915 17.330 -6.046 1.00 . A A . 28 ILE O 1 1
9 15274 1 1 29 GLU C C 9.894 14.053 -6.393 1.00 . A A . 29 GLU C 1 1
9 15275 1 1 29 GLU CA C 10.780 15.206 -5.888 1.00 . A A . 29 GLU CA 1 1
9 15276 1 1 29 GLU CB C 12.165 14.739 -5.406 1.00 . A A . 29 GLU CB 1 1
9 15277 1 1 29 GLU CD C 13.280 14.867 -7.718 1.00 . A A . 29 GLU CD 1 1
9 15278 1 1 29 GLU CG C 12.986 14.003 -6.473 1.00 . A A . 29 GLU CG 1 1
9 15279 1 1 29 GLU H H 10.137 15.448 -3.876 1.00 . A A . 29 GLU H 1 1
9 15280 1 1 29 GLU HA H 10.939 15.908 -6.708 1.00 . A A . 29 GLU HA 1 1
9 15281 1 1 29 GLU HB2 H 12.728 15.607 -5.062 1.00 . A A . 29 GLU HB2 1 1
9 15282 1 1 29 GLU HB3 H 12.046 14.072 -4.557 1.00 . A A . 29 GLU HB3 1 1
9 15283 1 1 29 GLU HG2 H 13.925 13.682 -6.021 1.00 . A A . 29 GLU HG2 1 1
9 15284 1 1 29 GLU HG3 H 12.456 13.095 -6.759 1.00 . A A . 29 GLU HG3 1 1
9 15285 1 1 29 GLU N N 10.082 15.882 -4.791 1.00 . A A . 29 GLU N 1 1
9 15286 1 1 29 GLU O O 9.345 14.127 -7.495 1.00 . A A . 29 GLU O 1 1
9 15287 1 1 29 GLU OE1 O 13.896 15.951 -7.582 1.00 . A A . 29 GLU OE1 1 1
9 15288 1 1 29 GLU OE2 O 12.908 14.458 -8.843 1.00 . A A . 29 GLU OE2 1 1
9 15289 1 1 30 ARG C C 8.009 11.451 -4.546 1.00 . A A . 30 ARG C 1 1
9 15290 1 1 30 ARG CA C 8.770 11.892 -5.803 1.00 . A A . 30 ARG CA 1 1
9 15291 1 1 30 ARG CB C 9.527 10.690 -6.416 1.00 . A A . 30 ARG CB 1 1
9 15292 1 1 30 ARG CD C 10.487 9.757 -8.611 1.00 . A A . 30 ARG CD 1 1
9 15293 1 1 30 ARG CG C 10.141 11.004 -7.789 1.00 . A A . 30 ARG CG 1 1
9 15294 1 1 30 ARG CZ C 12.246 7.977 -8.599 1.00 . A A . 30 ARG CZ 1 1
9 15295 1 1 30 ARG H H 10.115 13.083 -4.639 1.00 . A A . 30 ARG H 1 1
9 15296 1 1 30 ARG HA H 8.015 12.218 -6.515 1.00 . A A . 30 ARG HA 1 1
9 15297 1 1 30 ARG HB2 H 10.310 10.361 -5.731 1.00 . A A . 30 ARG HB2 1 1
9 15298 1 1 30 ARG HB3 H 8.822 9.866 -6.544 1.00 . A A . 30 ARG HB3 1 1
9 15299 1 1 30 ARG HD2 H 9.603 9.121 -8.685 1.00 . A A . 30 ARG HD2 1 1
9 15300 1 1 30 ARG HD3 H 10.758 10.088 -9.617 1.00 . A A . 30 ARG HD3 1 1
9 15301 1 1 30 ARG HE H 11.958 9.276 -7.133 1.00 . A A . 30 ARG HE 1 1
9 15302 1 1 30 ARG HG2 H 9.423 11.583 -8.361 1.00 . A A . 30 ARG HG2 1 1
9 15303 1 1 30 ARG HG3 H 11.037 11.609 -7.665 1.00 . A A . 30 ARG HG3 1 1
9 15304 1 1 30 ARG HH11 H 11.134 7.934 -10.254 1.00 . A A . 30 ARG HH11 1 1
9 15305 1 1 30 ARG HH12 H 12.402 6.742 -10.184 1.00 . A A . 30 ARG HH12 1 1
9 15306 1 1 30 ARG HH21 H 13.554 7.731 -7.093 1.00 . A A . 30 ARG HH21 1 1
9 15307 1 1 30 ARG HH22 H 13.729 6.638 -8.432 1.00 . A A . 30 ARG HH22 1 1
9 15308 1 1 30 ARG N N 9.690 13.019 -5.558 1.00 . A A . 30 ARG N 1 1
9 15309 1 1 30 ARG NE N 11.611 8.992 -8.035 1.00 . A A . 30 ARG NE 1 1
9 15310 1 1 30 ARG NH1 N 11.905 7.511 -9.768 1.00 . A A . 30 ARG NH1 1 1
9 15311 1 1 30 ARG NH2 N 13.247 7.406 -7.995 1.00 . A A . 30 ARG NH2 1 1
9 15312 1 1 30 ARG O O 8.405 11.756 -3.422 1.00 . A A . 30 ARG O 1 1
9 15313 1 1 31 VAL C C 6.146 8.406 -4.209 1.00 . A A . 31 VAL C 1 1
9 15314 1 1 31 VAL CA C 6.238 9.858 -3.741 1.00 . A A . 31 VAL CA 1 1
9 15315 1 1 31 VAL CB C 4.857 10.471 -3.434 1.00 . A A . 31 VAL CB 1 1
9 15316 1 1 31 VAL CG1 C 3.949 10.647 -4.653 1.00 . A A . 31 VAL CG1 1 1
9 15317 1 1 31 VAL CG2 C 4.078 9.665 -2.388 1.00 . A A . 31 VAL CG2 1 1
9 15318 1 1 31 VAL H H 6.685 10.540 -5.711 1.00 . A A . 31 VAL H 1 1
9 15319 1 1 31 VAL HA H 6.808 9.864 -2.813 1.00 . A A . 31 VAL HA 1 1
9 15320 1 1 31 VAL HB H 5.040 11.460 -3.029 1.00 . A A . 31 VAL HB 1 1
9 15321 1 1 31 VAL HG11 H 3.035 11.152 -4.349 1.00 . A A . 31 VAL HG11 1 1
9 15322 1 1 31 VAL HG12 H 4.438 11.261 -5.407 1.00 . A A . 31 VAL HG12 1 1
9 15323 1 1 31 VAL HG13 H 3.694 9.676 -5.073 1.00 . A A . 31 VAL HG13 1 1
9 15324 1 1 31 VAL HG21 H 4.724 9.416 -1.553 1.00 . A A . 31 VAL HG21 1 1
9 15325 1 1 31 VAL HG22 H 3.235 10.256 -2.023 1.00 . A A . 31 VAL HG22 1 1
9 15326 1 1 31 VAL HG23 H 3.699 8.741 -2.820 1.00 . A A . 31 VAL HG23 1 1
9 15327 1 1 31 VAL N N 6.959 10.660 -4.745 1.00 . A A . 31 VAL N 1 1
9 15328 1 1 31 VAL O O 5.955 8.145 -5.396 1.00 . A A . 31 VAL O 1 1
9 15329 1 1 32 VAL C C 5.144 5.356 -2.807 1.00 . A A . 32 VAL C 1 1
9 15330 1 1 32 VAL CA C 6.320 6.007 -3.531 1.00 . A A . 32 VAL CA 1 1
9 15331 1 1 32 VAL CB C 7.662 5.391 -3.084 1.00 . A A . 32 VAL CB 1 1
9 15332 1 1 32 VAL CG1 C 7.754 3.919 -3.503 1.00 . A A . 32 VAL CG1 1 1
9 15333 1 1 32 VAL CG2 C 8.867 6.122 -3.698 1.00 . A A . 32 VAL CG2 1 1
9 15334 1 1 32 VAL H H 6.436 7.758 -2.324 1.00 . A A . 32 VAL H 1 1
9 15335 1 1 32 VAL HA H 6.211 5.824 -4.598 1.00 . A A . 32 VAL HA 1 1
9 15336 1 1 32 VAL HB H 7.744 5.452 -1.999 1.00 . A A . 32 VAL HB 1 1
9 15337 1 1 32 VAL HG11 H 8.707 3.500 -3.178 1.00 . A A . 32 VAL HG11 1 1
9 15338 1 1 32 VAL HG12 H 6.956 3.342 -3.043 1.00 . A A . 32 VAL HG12 1 1
9 15339 1 1 32 VAL HG13 H 7.679 3.833 -4.588 1.00 . A A . 32 VAL HG13 1 1
9 15340 1 1 32 VAL HG21 H 8.787 6.129 -4.785 1.00 . A A . 32 VAL HG21 1 1
9 15341 1 1 32 VAL HG22 H 8.914 7.147 -3.333 1.00 . A A . 32 VAL HG22 1 1
9 15342 1 1 32 VAL HG23 H 9.791 5.619 -3.410 1.00 . A A . 32 VAL HG23 1 1
9 15343 1 1 32 VAL N N 6.290 7.457 -3.284 1.00 . A A . 32 VAL N 1 1
9 15344 1 1 32 VAL O O 4.956 5.569 -1.607 1.00 . A A . 32 VAL O 1 1
9 15345 1 1 33 VAL C C 2.833 2.606 -3.359 1.00 . A A . 33 VAL C 1 1
9 15346 1 1 33 VAL CA C 3.015 4.098 -3.075 1.00 . A A . 33 VAL CA 1 1
9 15347 1 1 33 VAL CB C 1.879 4.908 -3.728 1.00 . A A . 33 VAL CB 1 1
9 15348 1 1 33 VAL CG1 C 0.501 4.454 -3.244 1.00 . A A . 33 VAL CG1 1 1
9 15349 1 1 33 VAL CG2 C 1.998 6.397 -3.386 1.00 . A A . 33 VAL CG2 1 1
9 15350 1 1 33 VAL H H 4.567 4.496 -4.525 1.00 . A A . 33 VAL H 1 1
9 15351 1 1 33 VAL HA H 2.938 4.236 -1.998 1.00 . A A . 33 VAL HA 1 1
9 15352 1 1 33 VAL HB H 1.923 4.794 -4.812 1.00 . A A . 33 VAL HB 1 1
9 15353 1 1 33 VAL HG11 H 0.414 4.591 -2.166 1.00 . A A . 33 VAL HG11 1 1
9 15354 1 1 33 VAL HG12 H -0.262 5.051 -3.735 1.00 . A A . 33 VAL HG12 1 1
9 15355 1 1 33 VAL HG13 H 0.325 3.409 -3.495 1.00 . A A . 33 VAL HG13 1 1
9 15356 1 1 33 VAL HG21 H 1.127 6.932 -3.760 1.00 . A A . 33 VAL HG21 1 1
9 15357 1 1 33 VAL HG22 H 2.065 6.531 -2.307 1.00 . A A . 33 VAL HG22 1 1
9 15358 1 1 33 VAL HG23 H 2.886 6.815 -3.859 1.00 . A A . 33 VAL HG23 1 1
9 15359 1 1 33 VAL N N 4.328 4.592 -3.537 1.00 . A A . 33 VAL N 1 1
9 15360 1 1 33 VAL O O 2.918 2.170 -4.501 1.00 . A A . 33 VAL O 1 1
9 15361 1 1 34 GLY C C 0.802 0.086 -2.639 1.00 . A A . 34 GLY C 1 1
9 15362 1 1 34 GLY CA C 2.281 0.388 -2.389 1.00 . A A . 34 GLY CA 1 1
9 15363 1 1 34 GLY H H 2.344 2.277 -1.436 1.00 . A A . 34 GLY H 1 1
9 15364 1 1 34 GLY HA2 H 2.891 -0.063 -3.168 1.00 . A A . 34 GLY HA2 1 1
9 15365 1 1 34 GLY HA3 H 2.563 -0.067 -1.440 1.00 . A A . 34 GLY HA3 1 1
9 15366 1 1 34 GLY N N 2.547 1.824 -2.320 1.00 . A A . 34 GLY N 1 1
9 15367 1 1 34 GLY O O -0.046 0.433 -1.818 1.00 . A A . 34 GLY O 1 1
9 15368 1 1 35 ILE C C -0.873 -2.557 -4.174 1.00 . A A . 35 ILE C 1 1
9 15369 1 1 35 ILE CA C -0.876 -1.027 -4.111 1.00 . A A . 35 ILE CA 1 1
9 15370 1 1 35 ILE CB C -1.370 -0.389 -5.432 1.00 . A A . 35 ILE CB 1 1
9 15371 1 1 35 ILE CD1 C -1.950 1.887 -6.531 1.00 . A A . 35 ILE CD1 1 1
9 15372 1 1 35 ILE CG1 C -1.366 1.155 -5.321 1.00 . A A . 35 ILE CG1 1 1
9 15373 1 1 35 ILE CG2 C -2.780 -0.915 -5.778 1.00 . A A . 35 ILE CG2 1 1
9 15374 1 1 35 ILE H H 1.244 -0.841 -4.366 1.00 . A A . 35 ILE H 1 1
9 15375 1 1 35 ILE HA H -1.573 -0.730 -3.327 1.00 . A A . 35 ILE HA 1 1
9 15376 1 1 35 ILE HB H -0.692 -0.679 -6.237 1.00 . A A . 35 ILE HB 1 1
9 15377 1 1 35 ILE HD11 H -1.518 1.496 -7.450 1.00 . A A . 35 ILE HD11 1 1
9 15378 1 1 35 ILE HD12 H -3.032 1.758 -6.555 1.00 . A A . 35 ILE HD12 1 1
9 15379 1 1 35 ILE HD13 H -1.727 2.949 -6.447 1.00 . A A . 35 ILE HD13 1 1
9 15380 1 1 35 ILE HG12 H -1.934 1.456 -4.444 1.00 . A A . 35 ILE HG12 1 1
9 15381 1 1 35 ILE HG13 H -0.339 1.499 -5.190 1.00 . A A . 35 ILE HG13 1 1
9 15382 1 1 35 ILE HG21 H -3.493 -0.619 -5.006 1.00 . A A . 35 ILE HG21 1 1
9 15383 1 1 35 ILE HG22 H -3.107 -0.521 -6.740 1.00 . A A . 35 ILE HG22 1 1
9 15384 1 1 35 ILE HG23 H -2.779 -2.000 -5.871 1.00 . A A . 35 ILE HG23 1 1
9 15385 1 1 35 ILE N N 0.479 -0.567 -3.757 1.00 . A A . 35 ILE N 1 1
9 15386 1 1 35 ILE O O -0.052 -3.149 -4.874 1.00 . A A . 35 ILE O 1 1
9 15387 1 1 36 GLY C C -2.250 -5.302 -4.685 1.00 . A A . 36 GLY C 1 1
9 15388 1 1 36 GLY CA C -1.858 -4.661 -3.353 1.00 . A A . 36 GLY CA 1 1
9 15389 1 1 36 GLY H H -2.466 -2.645 -2.946 1.00 . A A . 36 GLY H 1 1
9 15390 1 1 36 GLY HA2 H -0.899 -5.066 -3.041 1.00 . A A . 36 GLY HA2 1 1
9 15391 1 1 36 GLY HA3 H -2.597 -4.945 -2.605 1.00 . A A . 36 GLY HA3 1 1
9 15392 1 1 36 GLY N N -1.775 -3.200 -3.429 1.00 . A A . 36 GLY N 1 1
9 15393 1 1 36 GLY O O -3.107 -4.787 -5.404 1.00 . A A . 36 GLY O 1 1
9 15394 1 1 37 GLU C C -3.415 -7.692 -6.351 1.00 . A A . 37 GLU C 1 1
9 15395 1 1 37 GLU CA C -1.955 -7.200 -6.247 1.00 . A A . 37 GLU CA 1 1
9 15396 1 1 37 GLU CB C -0.952 -8.356 -6.440 1.00 . A A . 37 GLU CB 1 1
9 15397 1 1 37 GLU CD C -0.526 -10.798 -5.854 1.00 . A A . 37 GLU CD 1 1
9 15398 1 1 37 GLU CG C -0.949 -9.414 -5.323 1.00 . A A . 37 GLU CG 1 1
9 15399 1 1 37 GLU H H -0.979 -6.846 -4.382 1.00 . A A . 37 GLU H 1 1
9 15400 1 1 37 GLU HA H -1.798 -6.501 -7.071 1.00 . A A . 37 GLU HA 1 1
9 15401 1 1 37 GLU HB2 H -1.187 -8.846 -7.387 1.00 . A A . 37 GLU HB2 1 1
9 15402 1 1 37 GLU HB3 H 0.053 -7.941 -6.530 1.00 . A A . 37 GLU HB3 1 1
9 15403 1 1 37 GLU HG2 H -0.283 -9.098 -4.515 1.00 . A A . 37 GLU HG2 1 1
9 15404 1 1 37 GLU HG3 H -1.946 -9.489 -4.898 1.00 . A A . 37 GLU HG3 1 1
9 15405 1 1 37 GLU N N -1.687 -6.471 -5.000 1.00 . A A . 37 GLU N 1 1
9 15406 1 1 37 GLU O O -3.880 -8.031 -7.442 1.00 . A A . 37 GLU O 1 1
9 15407 1 1 37 GLU OE1 O 0.693 -11.091 -5.896 1.00 . A A . 37 GLU OE1 1 1
9 15408 1 1 37 GLU OE2 O -1.419 -11.601 -6.225 1.00 . A A . 37 GLU OE2 1 1
9 15409 1 1 38 ARG C C -6.443 -6.792 -4.641 1.00 . A A . 38 ARG C 1 1
9 15410 1 1 38 ARG CA C -5.584 -7.981 -5.109 1.00 . A A . 38 ARG CA 1 1
9 15411 1 1 38 ARG CB C -5.778 -9.220 -4.210 1.00 . A A . 38 ARG CB 1 1
9 15412 1 1 38 ARG CD C -5.308 -10.981 -6.063 1.00 . A A . 38 ARG CD 1 1
9 15413 1 1 38 ARG CG C -5.007 -10.478 -4.645 1.00 . A A . 38 ARG CG 1 1
9 15414 1 1 38 ARG CZ C -4.238 -12.884 -7.339 1.00 . A A . 38 ARG CZ 1 1
9 15415 1 1 38 ARG H H -3.657 -7.437 -4.380 1.00 . A A . 38 ARG H 1 1
9 15416 1 1 38 ARG HA H -5.950 -8.212 -6.103 1.00 . A A . 38 ARG HA 1 1
9 15417 1 1 38 ARG HB2 H -5.457 -8.964 -3.198 1.00 . A A . 38 ARG HB2 1 1
9 15418 1 1 38 ARG HB3 H -6.836 -9.466 -4.174 1.00 . A A . 38 ARG HB3 1 1
9 15419 1 1 38 ARG HD2 H -6.263 -11.510 -6.057 1.00 . A A . 38 ARG HD2 1 1
9 15420 1 1 38 ARG HD3 H -5.383 -10.142 -6.753 1.00 . A A . 38 ARG HD3 1 1
9 15421 1 1 38 ARG HE H -3.268 -11.613 -6.239 1.00 . A A . 38 ARG HE 1 1
9 15422 1 1 38 ARG HG2 H -3.945 -10.269 -4.568 1.00 . A A . 38 ARG HG2 1 1
9 15423 1 1 38 ARG HG3 H -5.226 -11.282 -3.942 1.00 . A A . 38 ARG HG3 1 1
9 15424 1 1 38 ARG HH11 H -6.204 -12.892 -7.661 1.00 . A A . 38 ARG HH11 1 1
9 15425 1 1 38 ARG HH12 H -5.311 -14.138 -8.494 1.00 . A A . 38 ARG HH12 1 1
9 15426 1 1 38 ARG HH21 H -2.279 -13.034 -7.213 1.00 . A A . 38 ARG HH21 1 1
9 15427 1 1 38 ARG HH22 H -3.053 -14.253 -8.236 1.00 . A A . 38 ARG HH22 1 1
9 15428 1 1 38 ARG N N -4.152 -7.675 -5.228 1.00 . A A . 38 ARG N 1 1
9 15429 1 1 38 ARG NE N -4.214 -11.851 -6.526 1.00 . A A . 38 ARG NE 1 1
9 15430 1 1 38 ARG NH1 N -5.334 -13.349 -7.870 1.00 . A A . 38 ARG NH1 1 1
9 15431 1 1 38 ARG NH2 N -3.111 -13.459 -7.623 1.00 . A A . 38 ARG NH2 1 1
9 15432 1 1 38 ARG O O -7.643 -6.959 -4.424 1.00 . A A . 38 ARG O 1 1
9 15433 1 1 39 SER C C -7.480 -3.906 -5.468 1.00 . A A . 39 SER C 1 1
9 15434 1 1 39 SER CA C -6.619 -4.342 -4.268 1.00 . A A . 39 SER CA 1 1
9 15435 1 1 39 SER CB C -5.656 -3.206 -3.895 1.00 . A A . 39 SER CB 1 1
9 15436 1 1 39 SER H H -4.893 -5.504 -4.782 1.00 . A A . 39 SER H 1 1
9 15437 1 1 39 SER HA H -7.294 -4.500 -3.425 1.00 . A A . 39 SER HA 1 1
9 15438 1 1 39 SER HB2 H -4.913 -3.084 -4.684 1.00 . A A . 39 SER HB2 1 1
9 15439 1 1 39 SER HB3 H -6.216 -2.276 -3.803 1.00 . A A . 39 SER HB3 1 1
9 15440 1 1 39 SER HG H -4.976 -4.425 -2.514 1.00 . A A . 39 SER HG 1 1
9 15441 1 1 39 SER N N -5.869 -5.588 -4.527 1.00 . A A . 39 SER N 1 1
9 15442 1 1 39 SER O O -8.411 -3.120 -5.299 1.00 . A A . 39 SER O 1 1
9 15443 1 1 39 SER OG O -5.004 -3.463 -2.663 1.00 . A A . 39 SER OG 1 1
9 15444 1 1 40 ALA C C -8.234 -2.906 -8.485 1.00 . A A . 40 ALA C 1 1
9 15445 1 1 40 ALA CA C -7.939 -4.326 -7.936 1.00 . A A . 40 ALA CA 1 1
9 15446 1 1 40 ALA CB C -9.196 -5.203 -7.829 1.00 . A A . 40 ALA CB 1 1
9 15447 1 1 40 ALA H H -6.379 -5.028 -6.694 1.00 . A A . 40 ALA H 1 1
9 15448 1 1 40 ALA HA H -7.307 -4.789 -8.695 1.00 . A A . 40 ALA HA 1 1
9 15449 1 1 40 ALA HB1 H -8.925 -6.209 -7.508 1.00 . A A . 40 ALA HB1 1 1
9 15450 1 1 40 ALA HB2 H -9.895 -4.771 -7.111 1.00 . A A . 40 ALA HB2 1 1
9 15451 1 1 40 ALA HB3 H -9.685 -5.269 -8.802 1.00 . A A . 40 ALA HB3 1 1
9 15452 1 1 40 ALA N N -7.191 -4.429 -6.670 1.00 . A A . 40 ALA N 1 1
9 15453 1 1 40 ALA O O -8.851 -2.779 -9.547 1.00 . A A . 40 ALA O 1 1
9 15454 1 1 41 MET C C -7.043 -0.164 -9.501 1.00 . A A . 41 MET C 1 1
9 15455 1 1 41 MET CA C -7.918 -0.453 -8.269 1.00 . A A . 41 MET CA 1 1
9 15456 1 1 41 MET CB C -7.611 0.518 -7.114 1.00 . A A . 41 MET CB 1 1
9 15457 1 1 41 MET CE C -6.867 0.951 -3.897 1.00 . A A . 41 MET CE 1 1
9 15458 1 1 41 MET CG C -6.180 0.424 -6.563 1.00 . A A . 41 MET CG 1 1
9 15459 1 1 41 MET H H -7.331 -2.019 -6.934 1.00 . A A . 41 MET H 1 1
9 15460 1 1 41 MET HA H -8.956 -0.289 -8.563 1.00 . A A . 41 MET HA 1 1
9 15461 1 1 41 MET HB2 H -7.782 1.539 -7.460 1.00 . A A . 41 MET HB2 1 1
9 15462 1 1 41 MET HB3 H -8.317 0.318 -6.309 1.00 . A A . 41 MET HB3 1 1
9 15463 1 1 41 MET HE1 H -6.590 -0.077 -3.666 1.00 . A A . 41 MET HE1 1 1
9 15464 1 1 41 MET HE2 H -6.745 1.562 -3.003 1.00 . A A . 41 MET HE2 1 1
9 15465 1 1 41 MET HE3 H -7.912 0.988 -4.201 1.00 . A A . 41 MET HE3 1 1
9 15466 1 1 41 MET HG2 H -5.995 -0.587 -6.201 1.00 . A A . 41 MET HG2 1 1
9 15467 1 1 41 MET HG3 H -5.480 0.621 -7.377 1.00 . A A . 41 MET HG3 1 1
9 15468 1 1 41 MET N N -7.793 -1.840 -7.810 1.00 . A A . 41 MET N 1 1
9 15469 1 1 41 MET O O -6.006 -0.794 -9.720 1.00 . A A . 41 MET O 1 1
9 15470 1 1 41 MET SD S -5.803 1.591 -5.222 1.00 . A A . 41 MET SD 1 1
9 15471 1 1 42 ASP C C -5.570 2.194 -11.141 1.00 . A A . 42 ASP C 1 1
9 15472 1 1 42 ASP CA C -6.736 1.255 -11.501 1.00 . A A . 42 ASP CA 1 1
9 15473 1 1 42 ASP CB C -7.721 1.897 -12.491 1.00 . A A . 42 ASP CB 1 1
9 15474 1 1 42 ASP CG C -8.576 0.841 -13.210 1.00 . A A . 42 ASP CG 1 1
9 15475 1 1 42 ASP H H -8.282 1.326 -10.025 1.00 . A A . 42 ASP H 1 1
9 15476 1 1 42 ASP HA H -6.307 0.381 -11.996 1.00 . A A . 42 ASP HA 1 1
9 15477 1 1 42 ASP HB2 H -8.366 2.600 -11.960 1.00 . A A . 42 ASP HB2 1 1
9 15478 1 1 42 ASP HB3 H -7.158 2.454 -13.243 1.00 . A A . 42 ASP HB3 1 1
9 15479 1 1 42 ASP N N -7.449 0.823 -10.297 1.00 . A A . 42 ASP N 1 1
9 15480 1 1 42 ASP O O -5.745 3.404 -10.989 1.00 . A A . 42 ASP O 1 1
9 15481 1 1 42 ASP OD1 O -8.043 0.147 -14.109 1.00 . A A . 42 ASP OD1 1 1
9 15482 1 1 42 ASP OD2 O -9.784 0.711 -12.895 1.00 . A A . 42 ASP OD2 1 1
9 15483 1 1 43 LYS C C -2.870 3.549 -11.733 1.00 . A A . 43 LYS C 1 1
9 15484 1 1 43 LYS CA C -3.096 2.369 -10.771 1.00 . A A . 43 LYS CA 1 1
9 15485 1 1 43 LYS CB C -1.923 1.365 -10.773 1.00 . A A . 43 LYS CB 1 1
9 15486 1 1 43 LYS CD C -0.922 -0.627 -12.083 1.00 . A A . 43 LYS CD 1 1
9 15487 1 1 43 LYS CE C 0.495 -0.542 -11.502 1.00 . A A . 43 LYS CE 1 1
9 15488 1 1 43 LYS CG C -1.644 0.726 -12.149 1.00 . A A . 43 LYS CG 1 1
9 15489 1 1 43 LYS H H -4.331 0.626 -11.077 1.00 . A A . 43 LYS H 1 1
9 15490 1 1 43 LYS HA H -3.155 2.802 -9.771 1.00 . A A . 43 LYS HA 1 1
9 15491 1 1 43 LYS HB2 H -1.023 1.882 -10.448 1.00 . A A . 43 LYS HB2 1 1
9 15492 1 1 43 LYS HB3 H -2.144 0.581 -10.047 1.00 . A A . 43 LYS HB3 1 1
9 15493 1 1 43 LYS HD2 H -1.518 -1.321 -11.485 1.00 . A A . 43 LYS HD2 1 1
9 15494 1 1 43 LYS HD3 H -0.862 -1.026 -13.098 1.00 . A A . 43 LYS HD3 1 1
9 15495 1 1 43 LYS HE2 H 1.073 0.183 -12.083 1.00 . A A . 43 LYS HE2 1 1
9 15496 1 1 43 LYS HE3 H 0.439 -0.190 -10.471 1.00 . A A . 43 LYS HE3 1 1
9 15497 1 1 43 LYS HG2 H -2.588 0.557 -12.666 1.00 . A A . 43 LYS HG2 1 1
9 15498 1 1 43 LYS HG3 H -1.056 1.422 -12.751 1.00 . A A . 43 LYS HG3 1 1
9 15499 1 1 43 LYS HZ1 H 0.698 -2.551 -10.950 1.00 . A A . 43 LYS HZ1 1 1
9 15500 1 1 43 LYS HZ2 H 2.106 -1.843 -11.162 1.00 . A A . 43 LYS HZ2 1 1
9 15501 1 1 43 LYS HZ3 H 1.216 -2.242 -12.481 1.00 . A A . 43 LYS HZ3 1 1
9 15502 1 1 43 LYS N N -4.357 1.638 -11.021 1.00 . A A . 43 LYS N 1 1
9 15503 1 1 43 LYS NZ N 1.163 -1.868 -11.545 1.00 . A A . 43 LYS NZ 1 1
9 15504 1 1 43 LYS O O -2.430 4.618 -11.314 1.00 . A A . 43 LYS O 1 1
9 15505 1 1 44 SER C C -4.193 5.536 -13.760 1.00 . A A . 44 SER C 1 1
9 15506 1 1 44 SER CA C -3.226 4.382 -14.064 1.00 . A A . 44 SER CA 1 1
9 15507 1 1 44 SER CB C -3.563 3.731 -15.410 1.00 . A A . 44 SER CB 1 1
9 15508 1 1 44 SER H H -3.555 2.430 -13.218 1.00 . A A . 44 SER H 1 1
9 15509 1 1 44 SER HA H -2.221 4.797 -14.138 1.00 . A A . 44 SER HA 1 1
9 15510 1 1 44 SER HB2 H -2.874 2.904 -15.588 1.00 . A A . 44 SER HB2 1 1
9 15511 1 1 44 SER HB3 H -4.583 3.340 -15.386 1.00 . A A . 44 SER HB3 1 1
9 15512 1 1 44 SER HG H -3.630 4.217 -17.309 1.00 . A A . 44 SER HG 1 1
9 15513 1 1 44 SER N N -3.233 3.362 -13.005 1.00 . A A . 44 SER N 1 1
9 15514 1 1 44 SER O O -3.792 6.700 -13.788 1.00 . A A . 44 SER O 1 1
9 15515 1 1 44 SER OG O -3.440 4.671 -16.464 1.00 . A A . 44 SER OG 1 1
9 15516 1 1 45 LEU C C -5.969 6.995 -11.734 1.00 . A A . 45 LEU C 1 1
9 15517 1 1 45 LEU CA C -6.441 6.232 -12.980 1.00 . A A . 45 LEU CA 1 1
9 15518 1 1 45 LEU CB C -7.800 5.543 -12.756 1.00 . A A . 45 LEU CB 1 1
9 15519 1 1 45 LEU CD1 C -9.205 7.667 -13.042 1.00 . A A . 45 LEU CD1 1 1
9 15520 1 1 45 LEU CD2 C -10.210 5.630 -12.059 1.00 . A A . 45 LEU CD2 1 1
9 15521 1 1 45 LEU CG C -8.917 6.437 -12.179 1.00 . A A . 45 LEU CG 1 1
9 15522 1 1 45 LEU H H -5.698 4.259 -13.348 1.00 . A A . 45 LEU H 1 1
9 15523 1 1 45 LEU HA H -6.551 6.963 -13.781 1.00 . A A . 45 LEU HA 1 1
9 15524 1 1 45 LEU HB2 H -8.136 5.122 -13.705 1.00 . A A . 45 LEU HB2 1 1
9 15525 1 1 45 LEU HB3 H -7.655 4.728 -12.053 1.00 . A A . 45 LEU HB3 1 1
9 15526 1 1 45 LEU HD11 H -9.466 7.363 -14.055 1.00 . A A . 45 LEU HD11 1 1
9 15527 1 1 45 LEU HD12 H -8.335 8.320 -13.072 1.00 . A A . 45 LEU HD12 1 1
9 15528 1 1 45 LEU HD13 H -10.034 8.230 -12.611 1.00 . A A . 45 LEU HD13 1 1
9 15529 1 1 45 LEU HD21 H -10.042 4.761 -11.421 1.00 . A A . 45 LEU HD21 1 1
9 15530 1 1 45 LEU HD22 H -10.540 5.296 -13.042 1.00 . A A . 45 LEU HD22 1 1
9 15531 1 1 45 LEU HD23 H -10.987 6.246 -11.608 1.00 . A A . 45 LEU HD23 1 1
9 15532 1 1 45 LEU HG H -8.631 6.754 -11.177 1.00 . A A . 45 LEU HG 1 1
9 15533 1 1 45 LEU N N -5.450 5.235 -13.407 1.00 . A A . 45 LEU N 1 1
9 15534 1 1 45 LEU O O -6.016 8.220 -11.725 1.00 . A A . 45 LEU O 1 1
9 15535 1 1 46 PHE C C -3.841 7.931 -9.758 1.00 . A A . 46 PHE C 1 1
9 15536 1 1 46 PHE CA C -4.935 6.884 -9.482 1.00 . A A . 46 PHE CA 1 1
9 15537 1 1 46 PHE CB C -4.454 5.750 -8.569 1.00 . A A . 46 PHE CB 1 1
9 15538 1 1 46 PHE CD1 C -4.148 7.053 -6.404 1.00 . A A . 46 PHE CD1 1 1
9 15539 1 1 46 PHE CD2 C -2.308 5.693 -7.242 1.00 . A A . 46 PHE CD2 1 1
9 15540 1 1 46 PHE CE1 C -3.372 7.414 -5.288 1.00 . A A . 46 PHE CE1 1 1
9 15541 1 1 46 PHE CE2 C -1.554 6.015 -6.103 1.00 . A A . 46 PHE CE2 1 1
9 15542 1 1 46 PHE CG C -3.620 6.182 -7.379 1.00 . A A . 46 PHE CG 1 1
9 15543 1 1 46 PHE CZ C -2.080 6.882 -5.130 1.00 . A A . 46 PHE CZ 1 1
9 15544 1 1 46 PHE H H -5.494 5.284 -10.799 1.00 . A A . 46 PHE H 1 1
9 15545 1 1 46 PHE HA H -5.743 7.406 -8.966 1.00 . A A . 46 PHE HA 1 1
9 15546 1 1 46 PHE HB2 H -5.327 5.207 -8.199 1.00 . A A . 46 PHE HB2 1 1
9 15547 1 1 46 PHE HB3 H -3.871 5.048 -9.161 1.00 . A A . 46 PHE HB3 1 1
9 15548 1 1 46 PHE HD1 H -5.148 7.448 -6.507 1.00 . A A . 46 PHE HD1 1 1
9 15549 1 1 46 PHE HD2 H -1.876 5.061 -8.005 1.00 . A A . 46 PHE HD2 1 1
9 15550 1 1 46 PHE HE1 H -3.770 8.089 -4.543 1.00 . A A . 46 PHE HE1 1 1
9 15551 1 1 46 PHE HE2 H -0.566 5.596 -5.986 1.00 . A A . 46 PHE HE2 1 1
9 15552 1 1 46 PHE HZ H -1.492 7.141 -4.262 1.00 . A A . 46 PHE HZ 1 1
9 15553 1 1 46 PHE N N -5.478 6.295 -10.710 1.00 . A A . 46 PHE N 1 1
9 15554 1 1 46 PHE O O -3.993 9.091 -9.365 1.00 . A A . 46 PHE O 1 1
9 15555 1 1 47 VAL C C -2.229 9.651 -11.758 1.00 . A A . 47 VAL C 1 1
9 15556 1 1 47 VAL CA C -1.727 8.550 -10.843 1.00 . A A . 47 VAL CA 1 1
9 15557 1 1 47 VAL CB C -0.482 7.886 -11.428 1.00 . A A . 47 VAL CB 1 1
9 15558 1 1 47 VAL CG1 C -0.586 7.281 -12.827 1.00 . A A . 47 VAL CG1 1 1
9 15559 1 1 47 VAL CG2 C 0.723 8.825 -11.409 1.00 . A A . 47 VAL CG2 1 1
9 15560 1 1 47 VAL H H -2.627 6.589 -10.690 1.00 . A A . 47 VAL H 1 1
9 15561 1 1 47 VAL HA H -1.420 9.037 -9.922 1.00 . A A . 47 VAL HA 1 1
9 15562 1 1 47 VAL HB H -0.297 7.080 -10.750 1.00 . A A . 47 VAL HB 1 1
9 15563 1 1 47 VAL HG11 H -1.403 6.566 -12.854 1.00 . A A . 47 VAL HG11 1 1
9 15564 1 1 47 VAL HG12 H -0.742 8.060 -13.574 1.00 . A A . 47 VAL HG12 1 1
9 15565 1 1 47 VAL HG13 H 0.343 6.758 -13.057 1.00 . A A . 47 VAL HG13 1 1
9 15566 1 1 47 VAL HG21 H 0.802 9.287 -10.432 1.00 . A A . 47 VAL HG21 1 1
9 15567 1 1 47 VAL HG22 H 1.633 8.256 -11.602 1.00 . A A . 47 VAL HG22 1 1
9 15568 1 1 47 VAL HG23 H 0.612 9.605 -12.164 1.00 . A A . 47 VAL HG23 1 1
9 15569 1 1 47 VAL N N -2.760 7.571 -10.464 1.00 . A A . 47 VAL N 1 1
9 15570 1 1 47 VAL O O -1.912 10.817 -11.535 1.00 . A A . 47 VAL O 1 1
9 15571 1 1 48 SER C C -4.470 11.328 -12.986 1.00 . A A . 48 SER C 1 1
9 15572 1 1 48 SER CA C -3.570 10.301 -13.693 1.00 . A A . 48 SER CA 1 1
9 15573 1 1 48 SER CB C -4.313 9.583 -14.820 1.00 . A A . 48 SER CB 1 1
9 15574 1 1 48 SER H H -3.248 8.329 -12.898 1.00 . A A . 48 SER H 1 1
9 15575 1 1 48 SER HA H -2.709 10.819 -14.111 1.00 . A A . 48 SER HA 1 1
9 15576 1 1 48 SER HB2 H -3.644 8.836 -15.252 1.00 . A A . 48 SER HB2 1 1
9 15577 1 1 48 SER HB3 H -5.189 9.077 -14.410 1.00 . A A . 48 SER HB3 1 1
9 15578 1 1 48 SER HG H -5.140 9.990 -16.551 1.00 . A A . 48 SER HG 1 1
9 15579 1 1 48 SER N N -3.038 9.313 -12.758 1.00 . A A . 48 SER N 1 1
9 15580 1 1 48 SER O O -4.458 12.517 -13.314 1.00 . A A . 48 SER O 1 1
9 15581 1 1 48 SER OG O -4.707 10.494 -15.833 1.00 . A A . 48 SER OG 1 1
9 15582 1 1 49 ALA C C -5.056 12.687 -10.250 1.00 . A A . 49 ALA C 1 1
9 15583 1 1 49 ALA CA C -5.969 11.762 -11.064 1.00 . A A . 49 ALA CA 1 1
9 15584 1 1 49 ALA CB C -6.852 10.901 -10.156 1.00 . A A . 49 ALA CB 1 1
9 15585 1 1 49 ALA H H -5.097 9.910 -11.708 1.00 . A A . 49 ALA H 1 1
9 15586 1 1 49 ALA HA H -6.615 12.391 -11.678 1.00 . A A . 49 ALA HA 1 1
9 15587 1 1 49 ALA HB1 H -6.239 10.301 -9.485 1.00 . A A . 49 ALA HB1 1 1
9 15588 1 1 49 ALA HB2 H -7.503 11.542 -9.560 1.00 . A A . 49 ALA HB2 1 1
9 15589 1 1 49 ALA HB3 H -7.469 10.237 -10.762 1.00 . A A . 49 ALA HB3 1 1
9 15590 1 1 49 ALA N N -5.186 10.896 -11.943 1.00 . A A . 49 ALA N 1 1
9 15591 1 1 49 ALA O O -5.277 13.898 -10.229 1.00 . A A . 49 ALA O 1 1
9 15592 1 1 50 PHE C C -2.353 14.024 -9.913 1.00 . A A . 50 PHE C 1 1
9 15593 1 1 50 PHE CA C -2.941 12.932 -8.992 1.00 . A A . 50 PHE CA 1 1
9 15594 1 1 50 PHE CB C -1.883 11.976 -8.412 1.00 . A A . 50 PHE CB 1 1
9 15595 1 1 50 PHE CD1 C 0.389 12.353 -9.468 1.00 . A A . 50 PHE CD1 1 1
9 15596 1 1 50 PHE CD2 C 0.004 13.180 -7.213 1.00 . A A . 50 PHE CD2 1 1
9 15597 1 1 50 PHE CE1 C 1.689 12.879 -9.451 1.00 . A A . 50 PHE CE1 1 1
9 15598 1 1 50 PHE CE2 C 1.320 13.671 -7.178 1.00 . A A . 50 PHE CE2 1 1
9 15599 1 1 50 PHE CG C -0.465 12.514 -8.358 1.00 . A A . 50 PHE CG 1 1
9 15600 1 1 50 PHE CZ C 2.161 13.526 -8.296 1.00 . A A . 50 PHE CZ 1 1
9 15601 1 1 50 PHE H H -3.911 11.129 -9.638 1.00 . A A . 50 PHE H 1 1
9 15602 1 1 50 PHE HA H -3.389 13.462 -8.156 1.00 . A A . 50 PHE HA 1 1
9 15603 1 1 50 PHE HB2 H -2.193 11.684 -7.408 1.00 . A A . 50 PHE HB2 1 1
9 15604 1 1 50 PHE HB3 H -1.866 11.064 -9.003 1.00 . A A . 50 PHE HB3 1 1
9 15605 1 1 50 PHE HD1 H 0.045 11.840 -10.352 1.00 . A A . 50 PHE HD1 1 1
9 15606 1 1 50 PHE HD2 H -0.644 13.319 -6.361 1.00 . A A . 50 PHE HD2 1 1
9 15607 1 1 50 PHE HE1 H 2.308 12.777 -10.332 1.00 . A A . 50 PHE HE1 1 1
9 15608 1 1 50 PHE HE2 H 1.671 14.180 -6.290 1.00 . A A . 50 PHE HE2 1 1
9 15609 1 1 50 PHE HZ H 3.166 13.916 -8.270 1.00 . A A . 50 PHE HZ 1 1
9 15610 1 1 50 PHE N N -3.998 12.144 -9.636 1.00 . A A . 50 PHE N 1 1
9 15611 1 1 50 PHE O O -2.348 15.199 -9.542 1.00 . A A . 50 PHE O 1 1
9 15612 1 1 51 GLU C C -2.250 15.619 -12.718 1.00 . A A . 51 GLU C 1 1
9 15613 1 1 51 GLU CA C -1.266 14.648 -12.040 1.00 . A A . 51 GLU CA 1 1
9 15614 1 1 51 GLU CB C -0.364 13.954 -13.069 1.00 . A A . 51 GLU CB 1 1
9 15615 1 1 51 GLU CD C -0.178 12.786 -15.305 1.00 . A A . 51 GLU CD 1 1
9 15616 1 1 51 GLU CG C -1.053 13.022 -14.059 1.00 . A A . 51 GLU CG 1 1
9 15617 1 1 51 GLU H H -1.933 12.694 -11.371 1.00 . A A . 51 GLU H 1 1
9 15618 1 1 51 GLU HA H -0.606 15.275 -11.437 1.00 . A A . 51 GLU HA 1 1
9 15619 1 1 51 GLU HB2 H 0.141 14.729 -13.635 1.00 . A A . 51 GLU HB2 1 1
9 15620 1 1 51 GLU HB3 H 0.375 13.365 -12.535 1.00 . A A . 51 GLU HB3 1 1
9 15621 1 1 51 GLU HG2 H -1.201 12.080 -13.541 1.00 . A A . 51 GLU HG2 1 1
9 15622 1 1 51 GLU HG3 H -2.020 13.431 -14.353 1.00 . A A . 51 GLU HG3 1 1
9 15623 1 1 51 GLU N N -1.896 13.680 -11.123 1.00 . A A . 51 GLU N 1 1
9 15624 1 1 51 GLU O O -1.833 16.603 -13.333 1.00 . A A . 51 GLU O 1 1
9 15625 1 1 51 GLU OE1 O 0.672 11.861 -15.294 1.00 . A A . 51 GLU OE1 1 1
9 15626 1 1 51 GLU OE2 O -0.333 13.524 -16.309 1.00 . A A . 51 GLU OE2 1 1
9 15627 1 1 52 THR C C -4.843 17.282 -11.632 1.00 . A A . 52 THR C 1 1
9 15628 1 1 52 THR CA C -4.635 16.339 -12.829 1.00 . A A . 52 THR CA 1 1
9 15629 1 1 52 THR CB C -5.944 15.610 -13.186 1.00 . A A . 52 THR CB 1 1
9 15630 1 1 52 THR CG2 C -7.058 16.583 -13.574 1.00 . A A . 52 THR CG2 1 1
9 15631 1 1 52 THR H H -3.769 14.491 -12.135 1.00 . A A . 52 THR H 1 1
9 15632 1 1 52 THR HA H -4.359 16.956 -13.685 1.00 . A A . 52 THR HA 1 1
9 15633 1 1 52 THR HB H -6.280 15.006 -12.343 1.00 . A A . 52 THR HB 1 1
9 15634 1 1 52 THR HG1 H -5.225 14.008 -14.008 1.00 . A A . 52 THR HG1 1 1
9 15635 1 1 52 THR HG21 H -6.735 17.198 -14.414 1.00 . A A . 52 THR HG21 1 1
9 15636 1 1 52 THR HG22 H -7.304 17.223 -12.731 1.00 . A A . 52 THR HG22 1 1
9 15637 1 1 52 THR HG23 H -7.947 16.020 -13.854 1.00 . A A . 52 THR HG23 1 1
9 15638 1 1 52 THR N N -3.552 15.380 -12.563 1.00 . A A . 52 THR N 1 1
9 15639 1 1 52 THR O O -4.694 18.496 -11.766 1.00 . A A . 52 THR O 1 1
9 15640 1 1 52 THR OG1 O -5.753 14.774 -14.307 1.00 . A A . 52 THR OG1 1 1
9 15641 1 1 53 PHE C C -4.450 18.171 -8.463 1.00 . A A . 53 PHE C 1 1
9 15642 1 1 53 PHE CA C -5.596 17.512 -9.257 1.00 . A A . 53 PHE CA 1 1
9 15643 1 1 53 PHE CB C -6.447 16.605 -8.350 1.00 . A A . 53 PHE CB 1 1
9 15644 1 1 53 PHE CD1 C -8.397 16.644 -10.027 1.00 . A A . 53 PHE CD1 1 1
9 15645 1 1 53 PHE CD2 C -8.262 14.851 -8.394 1.00 . A A . 53 PHE CD2 1 1
9 15646 1 1 53 PHE CE1 C -9.572 16.079 -10.554 1.00 . A A . 53 PHE CE1 1 1
9 15647 1 1 53 PHE CE2 C -9.446 14.295 -8.910 1.00 . A A . 53 PHE CE2 1 1
9 15648 1 1 53 PHE CG C -7.719 16.021 -8.955 1.00 . A A . 53 PHE CG 1 1
9 15649 1 1 53 PHE CZ C -10.095 14.900 -9.998 1.00 . A A . 53 PHE CZ 1 1
9 15650 1 1 53 PHE H H -5.240 15.739 -10.390 1.00 . A A . 53 PHE H 1 1
9 15651 1 1 53 PHE HA H -6.223 18.342 -9.584 1.00 . A A . 53 PHE HA 1 1
9 15652 1 1 53 PHE HB2 H -5.817 15.783 -8.005 1.00 . A A . 53 PHE HB2 1 1
9 15653 1 1 53 PHE HB3 H -6.746 17.174 -7.469 1.00 . A A . 53 PHE HB3 1 1
9 15654 1 1 53 PHE HD1 H -8.033 17.564 -10.460 1.00 . A A . 53 PHE HD1 1 1
9 15655 1 1 53 PHE HD2 H -7.777 14.381 -7.550 1.00 . A A . 53 PHE HD2 1 1
9 15656 1 1 53 PHE HE1 H -10.080 16.557 -11.381 1.00 . A A . 53 PHE HE1 1 1
9 15657 1 1 53 PHE HE2 H -9.863 13.407 -8.463 1.00 . A A . 53 PHE HE2 1 1
9 15658 1 1 53 PHE HZ H -11.004 14.466 -10.395 1.00 . A A . 53 PHE HZ 1 1
9 15659 1 1 53 PHE N N -5.181 16.751 -10.450 1.00 . A A . 53 PHE N 1 1
9 15660 1 1 53 PHE O O -4.707 18.849 -7.464 1.00 . A A . 53 PHE O 1 1
9 15661 1 1 54 ARG C C -2.175 20.236 -8.186 1.00 . A A . 54 ARG C 1 1
9 15662 1 1 54 ARG CA C -2.002 18.729 -8.378 1.00 . A A . 54 ARG CA 1 1
9 15663 1 1 54 ARG CB C -0.770 18.438 -9.259 1.00 . A A . 54 ARG CB 1 1
9 15664 1 1 54 ARG CD C 0.224 18.725 -11.630 1.00 . A A . 54 ARG CD 1 1
9 15665 1 1 54 ARG CG C -1.035 18.620 -10.762 1.00 . A A . 54 ARG CG 1 1
9 15666 1 1 54 ARG CZ C 1.967 16.992 -12.134 1.00 . A A . 54 ARG CZ 1 1
9 15667 1 1 54 ARG H H -3.081 17.439 -9.720 1.00 . A A . 54 ARG H 1 1
9 15668 1 1 54 ARG HA H -1.805 18.325 -7.383 1.00 . A A . 54 ARG HA 1 1
9 15669 1 1 54 ARG HB2 H 0.040 19.101 -8.958 1.00 . A A . 54 ARG HB2 1 1
9 15670 1 1 54 ARG HB3 H -0.451 17.408 -9.087 1.00 . A A . 54 ARG HB3 1 1
9 15671 1 1 54 ARG HD2 H -0.087 18.625 -12.670 1.00 . A A . 54 ARG HD2 1 1
9 15672 1 1 54 ARG HD3 H 0.634 19.728 -11.524 1.00 . A A . 54 ARG HD3 1 1
9 15673 1 1 54 ARG HE H 1.566 17.662 -10.324 1.00 . A A . 54 ARG HE 1 1
9 15674 1 1 54 ARG HG2 H -1.626 17.773 -11.101 1.00 . A A . 54 ARG HG2 1 1
9 15675 1 1 54 ARG HG3 H -1.621 19.524 -10.930 1.00 . A A . 54 ARG HG3 1 1
9 15676 1 1 54 ARG HH11 H 0.952 17.519 -13.765 1.00 . A A . 54 ARG HH11 1 1
9 15677 1 1 54 ARG HH12 H 2.284 16.432 -14.044 1.00 . A A . 54 ARG HH12 1 1
9 15678 1 1 54 ARG HH21 H 3.212 16.208 -10.741 1.00 . A A . 54 ARG HH21 1 1
9 15679 1 1 54 ARG HH22 H 3.473 15.692 -12.362 1.00 . A A . 54 ARG HH22 1 1
9 15680 1 1 54 ARG N N -3.197 18.048 -8.920 1.00 . A A . 54 ARG N 1 1
9 15681 1 1 54 ARG NE N 1.269 17.730 -11.289 1.00 . A A . 54 ARG NE 1 1
9 15682 1 1 54 ARG NH1 N 1.727 16.982 -13.414 1.00 . A A . 54 ARG NH1 1 1
9 15683 1 1 54 ARG NH2 N 2.936 16.238 -11.712 1.00 . A A . 54 ARG NH2 1 1
9 15684 1 1 54 ARG O O -1.565 20.814 -7.295 1.00 . A A . 54 ARG O 1 1
9 15685 1 1 55 GLU C C -3.915 22.749 -7.521 1.00 . A A . 55 GLU C 1 1
9 15686 1 1 55 GLU CA C -3.370 22.299 -8.894 1.00 . A A . 55 GLU CA 1 1
9 15687 1 1 55 GLU CB C -4.366 22.680 -10.004 1.00 . A A . 55 GLU CB 1 1
9 15688 1 1 55 GLU CD C -4.649 22.950 -12.513 1.00 . A A . 55 GLU CD 1 1
9 15689 1 1 55 GLU CG C -3.955 22.157 -11.388 1.00 . A A . 55 GLU CG 1 1
9 15690 1 1 55 GLU H H -3.441 20.307 -9.711 1.00 . A A . 55 GLU H 1 1
9 15691 1 1 55 GLU HA H -2.455 22.864 -9.061 1.00 . A A . 55 GLU HA 1 1
9 15692 1 1 55 GLU HB2 H -5.352 22.285 -9.758 1.00 . A A . 55 GLU HB2 1 1
9 15693 1 1 55 GLU HB3 H -4.431 23.768 -10.041 1.00 . A A . 55 GLU HB3 1 1
9 15694 1 1 55 GLU HG2 H -2.869 22.214 -11.490 1.00 . A A . 55 GLU HG2 1 1
9 15695 1 1 55 GLU HG3 H -4.224 21.102 -11.461 1.00 . A A . 55 GLU HG3 1 1
9 15696 1 1 55 GLU N N -3.034 20.870 -8.980 1.00 . A A . 55 GLU N 1 1
9 15697 1 1 55 GLU O O -3.879 23.937 -7.202 1.00 . A A . 55 GLU O 1 1
9 15698 1 1 55 GLU OE1 O -5.841 22.687 -12.807 1.00 . A A . 55 GLU OE1 1 1
9 15699 1 1 55 GLU OE2 O -4.008 23.850 -13.109 1.00 . A A . 55 GLU OE2 1 1
9 15700 1 1 56 GLU C C -3.622 22.459 -4.359 1.00 . A A . 56 GLU C 1 1
9 15701 1 1 56 GLU CA C -4.791 22.063 -5.294 1.00 . A A . 56 GLU CA 1 1
9 15702 1 1 56 GLU CB C -5.517 20.803 -4.785 1.00 . A A . 56 GLU CB 1 1
9 15703 1 1 56 GLU CD C -7.198 19.850 -3.142 1.00 . A A . 56 GLU CD 1 1
9 15704 1 1 56 GLU CG C -6.196 20.989 -3.421 1.00 . A A . 56 GLU CG 1 1
9 15705 1 1 56 GLU H H -4.409 20.859 -7.024 1.00 . A A . 56 GLU H 1 1
9 15706 1 1 56 GLU HA H -5.504 22.888 -5.288 1.00 . A A . 56 GLU HA 1 1
9 15707 1 1 56 GLU HB2 H -6.289 20.541 -5.511 1.00 . A A . 56 GLU HB2 1 1
9 15708 1 1 56 GLU HB3 H -4.810 19.974 -4.723 1.00 . A A . 56 GLU HB3 1 1
9 15709 1 1 56 GLU HG2 H -5.435 21.016 -2.638 1.00 . A A . 56 GLU HG2 1 1
9 15710 1 1 56 GLU HG3 H -6.721 21.948 -3.414 1.00 . A A . 56 GLU HG3 1 1
9 15711 1 1 56 GLU N N -4.381 21.815 -6.683 1.00 . A A . 56 GLU N 1 1
9 15712 1 1 56 GLU O O -3.843 23.166 -3.371 1.00 . A A . 56 GLU O 1 1
9 15713 1 1 56 GLU OE1 O -6.777 18.751 -2.707 1.00 . A A . 56 GLU OE1 1 1
9 15714 1 1 56 GLU OE2 O -8.420 20.054 -3.346 1.00 . A A . 56 GLU OE2 1 1
9 15715 1 1 57 SER C C 0.065 22.494 -4.652 1.00 . A A . 57 SER C 1 1
9 15716 1 1 57 SER CA C -1.189 22.196 -3.826 1.00 . A A . 57 SER CA 1 1
9 15717 1 1 57 SER CB C -0.951 20.900 -3.041 1.00 . A A . 57 SER CB 1 1
9 15718 1 1 57 SER H H -2.273 21.540 -5.546 1.00 . A A . 57 SER H 1 1
9 15719 1 1 57 SER HA H -1.333 23.007 -3.111 1.00 . A A . 57 SER HA 1 1
9 15720 1 1 57 SER HB2 H -0.878 20.066 -3.740 1.00 . A A . 57 SER HB2 1 1
9 15721 1 1 57 SER HB3 H -0.006 20.980 -2.500 1.00 . A A . 57 SER HB3 1 1
9 15722 1 1 57 SER HG H -1.798 19.861 -1.614 1.00 . A A . 57 SER HG 1 1
9 15723 1 1 57 SER N N -2.384 22.056 -4.678 1.00 . A A . 57 SER N 1 1
9 15724 1 1 57 SER O O 0.510 21.651 -5.429 1.00 . A A . 57 SER O 1 1
9 15725 1 1 57 SER OG O -2.002 20.667 -2.119 1.00 . A A . 57 SER OG 1 1
9 15726 1 1 58 LEU C C 3.014 23.156 -5.324 1.00 . A A . 58 LEU C 1 1
9 15727 1 1 58 LEU CA C 1.804 24.107 -5.333 1.00 . A A . 58 LEU CA 1 1
9 15728 1 1 58 LEU CB C 2.230 25.536 -4.950 1.00 . A A . 58 LEU CB 1 1
9 15729 1 1 58 LEU CD1 C 1.497 26.887 -6.959 1.00 . A A . 58 LEU CD1 1 1
9 15730 1 1 58 LEU CD2 C 3.571 27.520 -5.794 1.00 . A A . 58 LEU CD2 1 1
9 15731 1 1 58 LEU CG C 2.696 26.335 -6.183 1.00 . A A . 58 LEU CG 1 1
9 15732 1 1 58 LEU H H 0.327 24.307 -3.790 1.00 . A A . 58 LEU H 1 1
9 15733 1 1 58 LEU HA H 1.428 24.117 -6.353 1.00 . A A . 58 LEU HA 1 1
9 15734 1 1 58 LEU HB2 H 1.398 26.059 -4.480 1.00 . A A . 58 LEU HB2 1 1
9 15735 1 1 58 LEU HB3 H 3.039 25.480 -4.218 1.00 . A A . 58 LEU HB3 1 1
9 15736 1 1 58 LEU HD11 H 1.848 27.387 -7.863 1.00 . A A . 58 LEU HD11 1 1
9 15737 1 1 58 LEU HD12 H 0.955 27.607 -6.344 1.00 . A A . 58 LEU HD12 1 1
9 15738 1 1 58 LEU HD13 H 0.818 26.081 -7.226 1.00 . A A . 58 LEU HD13 1 1
9 15739 1 1 58 LEU HD21 H 3.020 28.199 -5.142 1.00 . A A . 58 LEU HD21 1 1
9 15740 1 1 58 LEU HD22 H 3.878 28.047 -6.698 1.00 . A A . 58 LEU HD22 1 1
9 15741 1 1 58 LEU HD23 H 4.462 27.162 -5.278 1.00 . A A . 58 LEU HD23 1 1
9 15742 1 1 58 LEU HG H 3.278 25.691 -6.841 1.00 . A A . 58 LEU HG 1 1
9 15743 1 1 58 LEU N N 0.689 23.665 -4.479 1.00 . A A . 58 LEU N 1 1
9 15744 1 1 58 LEU O O 3.714 23.035 -6.328 1.00 . A A . 58 LEU O 1 1
9 15745 1 1 59 VAL C C 4.105 20.228 -5.031 1.00 . A A . 59 VAL C 1 1
9 15746 1 1 59 VAL CA C 4.286 21.422 -4.080 1.00 . A A . 59 VAL CA 1 1
9 15747 1 1 59 VAL CB C 4.445 20.929 -2.621 1.00 . A A . 59 VAL CB 1 1
9 15748 1 1 59 VAL CG1 C 4.290 22.070 -1.604 1.00 . A A . 59 VAL CG1 1 1
9 15749 1 1 59 VAL CG2 C 3.476 19.815 -2.201 1.00 . A A . 59 VAL CG2 1 1
9 15750 1 1 59 VAL H H 2.592 22.614 -3.453 1.00 . A A . 59 VAL H 1 1
9 15751 1 1 59 VAL HA H 5.213 21.920 -4.356 1.00 . A A . 59 VAL HA 1 1
9 15752 1 1 59 VAL HB H 5.454 20.530 -2.522 1.00 . A A . 59 VAL HB 1 1
9 15753 1 1 59 VAL HG11 H 3.243 22.352 -1.494 1.00 . A A . 59 VAL HG11 1 1
9 15754 1 1 59 VAL HG12 H 4.666 21.755 -0.633 1.00 . A A . 59 VAL HG12 1 1
9 15755 1 1 59 VAL HG13 H 4.850 22.944 -1.929 1.00 . A A . 59 VAL HG13 1 1
9 15756 1 1 59 VAL HG21 H 3.729 19.491 -1.193 1.00 . A A . 59 VAL HG21 1 1
9 15757 1 1 59 VAL HG22 H 2.445 20.168 -2.231 1.00 . A A . 59 VAL HG22 1 1
9 15758 1 1 59 VAL HG23 H 3.579 18.942 -2.844 1.00 . A A . 59 VAL HG23 1 1
9 15759 1 1 59 VAL N N 3.218 22.429 -4.221 1.00 . A A . 59 VAL N 1 1
9 15760 1 1 59 VAL O O 5.071 19.555 -5.389 1.00 . A A . 59 VAL O 1 1
9 15761 1 1 60 CYS C C 2.642 19.056 -7.753 1.00 . A A . 60 CYS C 1 1
9 15762 1 1 60 CYS CA C 2.419 18.830 -6.249 1.00 . A A . 60 CYS CA 1 1
9 15763 1 1 60 CYS CB C 0.921 18.643 -5.981 1.00 . A A . 60 CYS CB 1 1
9 15764 1 1 60 CYS H H 2.139 20.614 -5.129 1.00 . A A . 60 CYS H 1 1
9 15765 1 1 60 CYS HA H 2.960 17.935 -5.943 1.00 . A A . 60 CYS HA 1 1
9 15766 1 1 60 CYS HB2 H 0.672 18.944 -4.965 1.00 . A A . 60 CYS HB2 1 1
9 15767 1 1 60 CYS HB3 H 0.342 19.279 -6.649 1.00 . A A . 60 CYS HB3 1 1
9 15768 1 1 60 CYS HG H 1.219 16.398 -5.242 1.00 . A A . 60 CYS HG 1 1
9 15769 1 1 60 CYS N N 2.856 19.962 -5.430 1.00 . A A . 60 CYS N 1 1
9 15770 1 1 60 CYS O O 2.799 18.111 -8.530 1.00 . A A . 60 CYS O 1 1
9 15771 1 1 60 CYS SG S 0.479 16.908 -6.238 1.00 . A A . 60 CYS SG 1 1
9 15772 1 1 61 LYS C C 4.202 20.408 -10.197 1.00 . A A . 61 LYS C 1 1
9 15773 1 1 61 LYS CA C 2.835 20.750 -9.574 1.00 . A A . 61 LYS CA 1 1
9 15774 1 1 61 LYS CB C 2.481 22.244 -9.688 1.00 . A A . 61 LYS CB 1 1
9 15775 1 1 61 LYS CD C 0.436 23.795 -9.363 1.00 . A A . 61 LYS CD 1 1
9 15776 1 1 61 LYS CE C 1.201 24.943 -10.045 1.00 . A A . 61 LYS CE 1 1
9 15777 1 1 61 LYS CG C 0.951 22.402 -9.737 1.00 . A A . 61 LYS CG 1 1
9 15778 1 1 61 LYS H H 2.491 21.025 -7.455 1.00 . A A . 61 LYS H 1 1
9 15779 1 1 61 LYS HA H 2.112 20.199 -10.171 1.00 . A A . 61 LYS HA 1 1
9 15780 1 1 61 LYS HB2 H 2.898 22.789 -8.840 1.00 . A A . 61 LYS HB2 1 1
9 15781 1 1 61 LYS HB3 H 2.902 22.658 -10.605 1.00 . A A . 61 LYS HB3 1 1
9 15782 1 1 61 LYS HD2 H -0.615 23.838 -9.648 1.00 . A A . 61 LYS HD2 1 1
9 15783 1 1 61 LYS HD3 H 0.489 23.893 -8.278 1.00 . A A . 61 LYS HD3 1 1
9 15784 1 1 61 LYS HE2 H 2.073 25.203 -9.431 1.00 . A A . 61 LYS HE2 1 1
9 15785 1 1 61 LYS HE3 H 1.566 24.594 -11.016 1.00 . A A . 61 LYS HE3 1 1
9 15786 1 1 61 LYS HG2 H 0.612 22.159 -10.745 1.00 . A A . 61 LYS HG2 1 1
9 15787 1 1 61 LYS HG3 H 0.483 21.691 -9.054 1.00 . A A . 61 LYS HG3 1 1
9 15788 1 1 61 LYS HZ1 H -0.043 26.488 -9.383 1.00 . A A . 61 LYS HZ1 1 1
9 15789 1 1 61 LYS HZ2 H -0.430 25.937 -10.872 1.00 . A A . 61 LYS HZ2 1 1
9 15790 1 1 61 LYS HZ3 H 0.870 26.896 -10.675 1.00 . A A . 61 LYS HZ3 1 1
9 15791 1 1 61 LYS N N 2.666 20.327 -8.172 1.00 . A A . 61 LYS N 1 1
9 15792 1 1 61 LYS NZ N 0.343 26.142 -10.252 1.00 . A A . 61 LYS NZ 1 1
9 15793 1 1 61 LYS O O 4.342 20.470 -11.417 1.00 . A A . 61 LYS O 1 1
9 15794 1 1 62 ASP C C 6.739 17.985 -9.320 1.00 . A A . 62 ASP C 1 1
9 15795 1 1 62 ASP CA C 6.476 19.432 -9.809 1.00 . A A . 62 ASP CA 1 1
9 15796 1 1 62 ASP CB C 7.587 20.392 -9.350 1.00 . A A . 62 ASP CB 1 1
9 15797 1 1 62 ASP CG C 7.555 21.724 -10.120 1.00 . A A . 62 ASP CG 1 1
9 15798 1 1 62 ASP H H 4.973 20.043 -8.403 1.00 . A A . 62 ASP H 1 1
9 15799 1 1 62 ASP HA H 6.513 19.387 -10.899 1.00 . A A . 62 ASP HA 1 1
9 15800 1 1 62 ASP HB2 H 7.488 20.574 -8.276 1.00 . A A . 62 ASP HB2 1 1
9 15801 1 1 62 ASP HB3 H 8.560 19.926 -9.515 1.00 . A A . 62 ASP HB3 1 1
9 15802 1 1 62 ASP N N 5.170 19.971 -9.388 1.00 . A A . 62 ASP N 1 1
9 15803 1 1 62 ASP O O 7.776 17.402 -9.646 1.00 . A A . 62 ASP O 1 1
9 15804 1 1 62 ASP OD1 O 8.030 21.760 -11.281 1.00 . A A . 62 ASP OD1 1 1
9 15805 1 1 62 ASP OD2 O 7.080 22.744 -9.564 1.00 . A A . 62 ASP OD2 1 1
9 15806 1 1 63 ALA C C 5.676 14.929 -9.027 1.00 . A A . 63 ALA C 1 1
9 15807 1 1 63 ALA CA C 5.930 16.043 -7.989 1.00 . A A . 63 ALA CA 1 1
9 15808 1 1 63 ALA CB C 4.905 15.933 -6.851 1.00 . A A . 63 ALA CB 1 1
9 15809 1 1 63 ALA H H 4.938 17.870 -8.418 1.00 . A A . 63 ALA H 1 1
9 15810 1 1 63 ALA HA H 6.933 15.912 -7.574 1.00 . A A . 63 ALA HA 1 1
9 15811 1 1 63 ALA HB1 H 5.065 15.013 -6.288 1.00 . A A . 63 ALA HB1 1 1
9 15812 1 1 63 ALA HB2 H 5.003 16.787 -6.183 1.00 . A A . 63 ALA HB2 1 1
9 15813 1 1 63 ALA HB3 H 3.894 15.931 -7.259 1.00 . A A . 63 ALA HB3 1 1
9 15814 1 1 63 ALA N N 5.814 17.389 -8.555 1.00 . A A . 63 ALA N 1 1
9 15815 1 1 63 ALA O O 4.953 15.139 -10.004 1.00 . A A . 63 ALA O 1 1
9 15816 1 1 64 ILE C C 5.512 11.335 -8.574 1.00 . A A . 64 ILE C 1 1
9 15817 1 1 64 ILE CA C 5.874 12.486 -9.535 1.00 . A A . 64 ILE CA 1 1
9 15818 1 1 64 ILE CB C 7.054 12.126 -10.477 1.00 . A A . 64 ILE CB 1 1
9 15819 1 1 64 ILE CD1 C 8.640 13.065 -12.302 1.00 . A A . 64 ILE CD1 1 1
9 15820 1 1 64 ILE CG1 C 7.404 13.299 -11.426 1.00 . A A . 64 ILE CG1 1 1
9 15821 1 1 64 ILE CG2 C 6.754 10.850 -11.290 1.00 . A A . 64 ILE CG2 1 1
9 15822 1 1 64 ILE H H 6.805 13.638 -7.970 1.00 . A A . 64 ILE H 1 1
9 15823 1 1 64 ILE HA H 5.001 12.670 -10.162 1.00 . A A . 64 ILE HA 1 1
9 15824 1 1 64 ILE HB H 7.926 11.927 -9.860 1.00 . A A . 64 ILE HB 1 1
9 15825 1 1 64 ILE HD11 H 9.477 12.744 -11.681 1.00 . A A . 64 ILE HD11 1 1
9 15826 1 1 64 ILE HD12 H 8.435 12.314 -13.064 1.00 . A A . 64 ILE HD12 1 1
9 15827 1 1 64 ILE HD13 H 8.906 13.996 -12.801 1.00 . A A . 64 ILE HD13 1 1
9 15828 1 1 64 ILE HG12 H 6.548 13.513 -12.069 1.00 . A A . 64 ILE HG12 1 1
9 15829 1 1 64 ILE HG13 H 7.616 14.190 -10.837 1.00 . A A . 64 ILE HG13 1 1
9 15830 1 1 64 ILE HG21 H 5.869 10.996 -11.912 1.00 . A A . 64 ILE HG21 1 1
9 15831 1 1 64 ILE HG22 H 7.598 10.595 -11.931 1.00 . A A . 64 ILE HG22 1 1
9 15832 1 1 64 ILE HG23 H 6.603 9.994 -10.633 1.00 . A A . 64 ILE HG23 1 1
9 15833 1 1 64 ILE N N 6.178 13.715 -8.764 1.00 . A A . 64 ILE N 1 1
9 15834 1 1 64 ILE O O 6.077 11.233 -7.484 1.00 . A A . 64 ILE O 1 1
9 15835 1 1 65 LEU C C 4.346 7.995 -8.715 1.00 . A A . 65 LEU C 1 1
9 15836 1 1 65 LEU CA C 4.002 9.386 -8.150 1.00 . A A . 65 LEU CA 1 1
9 15837 1 1 65 LEU CB C 2.495 9.681 -7.997 1.00 . A A . 65 LEU CB 1 1
9 15838 1 1 65 LEU CD1 C 1.868 7.673 -6.498 1.00 . A A . 65 LEU CD1 1 1
9 15839 1 1 65 LEU CD2 C 0.131 9.055 -7.513 1.00 . A A . 65 LEU CD2 1 1
9 15840 1 1 65 LEU CG C 1.539 8.504 -7.729 1.00 . A A . 65 LEU CG 1 1
9 15841 1 1 65 LEU H H 4.195 10.563 -9.901 1.00 . A A . 65 LEU H 1 1
9 15842 1 1 65 LEU HA H 4.438 9.430 -7.153 1.00 . A A . 65 LEU HA 1 1
9 15843 1 1 65 LEU HB2 H 2.378 10.420 -7.203 1.00 . A A . 65 LEU HB2 1 1
9 15844 1 1 65 LEU HB3 H 2.155 10.155 -8.916 1.00 . A A . 65 LEU HB3 1 1
9 15845 1 1 65 LEU HD11 H 1.138 6.872 -6.426 1.00 . A A . 65 LEU HD11 1 1
9 15846 1 1 65 LEU HD12 H 1.821 8.299 -5.610 1.00 . A A . 65 LEU HD12 1 1
9 15847 1 1 65 LEU HD13 H 2.851 7.222 -6.575 1.00 . A A . 65 LEU HD13 1 1
9 15848 1 1 65 LEU HD21 H -0.129 9.709 -8.337 1.00 . A A . 65 LEU HD21 1 1
9 15849 1 1 65 LEU HD22 H 0.085 9.631 -6.589 1.00 . A A . 65 LEU HD22 1 1
9 15850 1 1 65 LEU HD23 H -0.589 8.240 -7.470 1.00 . A A . 65 LEU HD23 1 1
9 15851 1 1 65 LEU HG H 1.523 7.845 -8.598 1.00 . A A . 65 LEU HG 1 1
9 15852 1 1 65 LEU N N 4.584 10.457 -8.973 1.00 . A A . 65 LEU N 1 1
9 15853 1 1 65 LEU O O 3.969 7.647 -9.833 1.00 . A A . 65 LEU O 1 1
9 15854 1 1 66 ASP C C 4.806 4.745 -7.583 1.00 . A A . 66 ASP C 1 1
9 15855 1 1 66 ASP CA C 5.605 5.879 -8.255 1.00 . A A . 66 ASP CA 1 1
9 15856 1 1 66 ASP CB C 7.085 5.815 -7.847 1.00 . A A . 66 ASP CB 1 1
9 15857 1 1 66 ASP CG C 7.782 4.550 -8.380 1.00 . A A . 66 ASP CG 1 1
9 15858 1 1 66 ASP H H 5.345 7.604 -7.019 1.00 . A A . 66 ASP H 1 1
9 15859 1 1 66 ASP HA H 5.551 5.739 -9.336 1.00 . A A . 66 ASP HA 1 1
9 15860 1 1 66 ASP HB2 H 7.597 6.692 -8.237 1.00 . A A . 66 ASP HB2 1 1
9 15861 1 1 66 ASP HB3 H 7.167 5.858 -6.761 1.00 . A A . 66 ASP HB3 1 1
9 15862 1 1 66 ASP N N 5.085 7.213 -7.926 1.00 . A A . 66 ASP N 1 1
9 15863 1 1 66 ASP O O 4.930 4.518 -6.376 1.00 . A A . 66 ASP O 1 1
9 15864 1 1 66 ASP OD1 O 7.651 4.252 -9.591 1.00 . A A . 66 ASP OD1 1 1
9 15865 1 1 66 ASP OD2 O 8.494 3.874 -7.601 1.00 . A A . 66 ASP OD2 1 1
9 15866 1 1 67 ILE C C 4.247 1.629 -7.735 1.00 . A A . 67 ILE C 1 1
9 15867 1 1 67 ILE CA C 3.279 2.822 -7.854 1.00 . A A . 67 ILE CA 1 1
9 15868 1 1 67 ILE CB C 2.069 2.452 -8.746 1.00 . A A . 67 ILE CB 1 1
9 15869 1 1 67 ILE CD1 C 1.057 4.258 -10.243 1.00 . A A . 67 ILE CD1 1 1
9 15870 1 1 67 ILE CG1 C 1.049 3.616 -8.853 1.00 . A A . 67 ILE CG1 1 1
9 15871 1 1 67 ILE CG2 C 1.346 1.211 -8.187 1.00 . A A . 67 ILE CG2 1 1
9 15872 1 1 67 ILE H H 3.907 4.261 -9.325 1.00 . A A . 67 ILE H 1 1
9 15873 1 1 67 ILE HA H 2.892 3.043 -6.859 1.00 . A A . 67 ILE HA 1 1
9 15874 1 1 67 ILE HB H 2.433 2.198 -9.743 1.00 . A A . 67 ILE HB 1 1
9 15875 1 1 67 ILE HD11 H 0.844 3.506 -11.004 1.00 . A A . 67 ILE HD11 1 1
9 15876 1 1 67 ILE HD12 H 0.280 5.017 -10.283 1.00 . A A . 67 ILE HD12 1 1
9 15877 1 1 67 ILE HD13 H 2.025 4.720 -10.443 1.00 . A A . 67 ILE HD13 1 1
9 15878 1 1 67 ILE HG12 H 0.037 3.256 -8.666 1.00 . A A . 67 ILE HG12 1 1
9 15879 1 1 67 ILE HG13 H 1.258 4.379 -8.102 1.00 . A A . 67 ILE HG13 1 1
9 15880 1 1 67 ILE HG21 H 0.433 1.021 -8.747 1.00 . A A . 67 ILE HG21 1 1
9 15881 1 1 67 ILE HG22 H 1.974 0.324 -8.280 1.00 . A A . 67 ILE HG22 1 1
9 15882 1 1 67 ILE HG23 H 1.092 1.366 -7.138 1.00 . A A . 67 ILE HG23 1 1
9 15883 1 1 67 ILE N N 3.974 4.025 -8.346 1.00 . A A . 67 ILE N 1 1
9 15884 1 1 67 ILE O O 5.055 1.367 -8.631 1.00 . A A . 67 ILE O 1 1
9 15885 1 1 68 VAL C C 3.701 -1.487 -6.117 1.00 . A A . 68 VAL C 1 1
9 15886 1 1 68 VAL CA C 4.766 -0.413 -6.348 1.00 . A A . 68 VAL CA 1 1
9 15887 1 1 68 VAL CB C 5.684 -0.273 -5.117 1.00 . A A . 68 VAL CB 1 1
9 15888 1 1 68 VAL CG1 C 6.330 -1.608 -4.718 1.00 . A A . 68 VAL CG1 1 1
9 15889 1 1 68 VAL CG2 C 6.816 0.721 -5.402 1.00 . A A . 68 VAL CG2 1 1
9 15890 1 1 68 VAL H H 3.446 1.203 -5.959 1.00 . A A . 68 VAL H 1 1
9 15891 1 1 68 VAL HA H 5.381 -0.715 -7.196 1.00 . A A . 68 VAL HA 1 1
9 15892 1 1 68 VAL HB H 5.102 0.094 -4.271 1.00 . A A . 68 VAL HB 1 1
9 15893 1 1 68 VAL HG11 H 6.889 -2.022 -5.557 1.00 . A A . 68 VAL HG11 1 1
9 15894 1 1 68 VAL HG12 H 7.009 -1.451 -3.878 1.00 . A A . 68 VAL HG12 1 1
9 15895 1 1 68 VAL HG13 H 5.567 -2.320 -4.404 1.00 . A A . 68 VAL HG13 1 1
9 15896 1 1 68 VAL HG21 H 6.404 1.711 -5.599 1.00 . A A . 68 VAL HG21 1 1
9 15897 1 1 68 VAL HG22 H 7.478 0.789 -4.539 1.00 . A A . 68 VAL HG22 1 1
9 15898 1 1 68 VAL HG23 H 7.382 0.388 -6.272 1.00 . A A . 68 VAL HG23 1 1
9 15899 1 1 68 VAL N N 4.102 0.861 -6.654 1.00 . A A . 68 VAL N 1 1
9 15900 1 1 68 VAL O O 2.826 -1.340 -5.266 1.00 . A A . 68 VAL O 1 1
9 15901 1 1 69 ASP C C 3.229 -4.589 -5.554 1.00 . A A . 69 ASP C 1 1
9 15902 1 1 69 ASP CA C 2.866 -3.726 -6.780 1.00 . A A . 69 ASP CA 1 1
9 15903 1 1 69 ASP CB C 2.912 -4.550 -8.075 1.00 . A A . 69 ASP CB 1 1
9 15904 1 1 69 ASP CG C 2.357 -3.758 -9.266 1.00 . A A . 69 ASP CG 1 1
9 15905 1 1 69 ASP H H 4.510 -2.594 -7.569 1.00 . A A . 69 ASP H 1 1
9 15906 1 1 69 ASP HA H 1.842 -3.372 -6.652 1.00 . A A . 69 ASP HA 1 1
9 15907 1 1 69 ASP HB2 H 3.940 -4.855 -8.282 1.00 . A A . 69 ASP HB2 1 1
9 15908 1 1 69 ASP HB3 H 2.315 -5.453 -7.938 1.00 . A A . 69 ASP HB3 1 1
9 15909 1 1 69 ASP N N 3.761 -2.566 -6.893 1.00 . A A . 69 ASP N 1 1
9 15910 1 1 69 ASP O O 4.254 -5.276 -5.544 1.00 . A A . 69 ASP O 1 1
9 15911 1 1 69 ASP OD1 O 1.132 -3.814 -9.527 1.00 . A A . 69 ASP OD1 1 1
9 15912 1 1 69 ASP OD2 O 3.139 -3.062 -9.959 1.00 . A A . 69 ASP OD2 1 1
9 15913 1 1 70 GLU C C 1.979 -6.687 -3.301 1.00 . A A . 70 GLU C 1 1
9 15914 1 1 70 GLU CA C 2.621 -5.292 -3.256 1.00 . A A . 70 GLU CA 1 1
9 15915 1 1 70 GLU CB C 2.021 -4.551 -2.053 1.00 . A A . 70 GLU CB 1 1
9 15916 1 1 70 GLU CD C 2.225 -2.715 -0.325 1.00 . A A . 70 GLU CD 1 1
9 15917 1 1 70 GLU CG C 2.692 -3.220 -1.707 1.00 . A A . 70 GLU CG 1 1
9 15918 1 1 70 GLU H H 1.552 -4.010 -4.608 1.00 . A A . 70 GLU H 1 1
9 15919 1 1 70 GLU HA H 3.691 -5.410 -3.079 1.00 . A A . 70 GLU HA 1 1
9 15920 1 1 70 GLU HB2 H 0.962 -4.371 -2.230 1.00 . A A . 70 GLU HB2 1 1
9 15921 1 1 70 GLU HB3 H 2.120 -5.204 -1.186 1.00 . A A . 70 GLU HB3 1 1
9 15922 1 1 70 GLU HG2 H 3.775 -3.366 -1.702 1.00 . A A . 70 GLU HG2 1 1
9 15923 1 1 70 GLU HG3 H 2.448 -2.484 -2.476 1.00 . A A . 70 GLU HG3 1 1
9 15924 1 1 70 GLU N N 2.414 -4.537 -4.499 1.00 . A A . 70 GLU N 1 1
9 15925 1 1 70 GLU O O 0.873 -6.867 -3.814 1.00 . A A . 70 GLU O 1 1
9 15926 1 1 70 GLU OE1 O 1.051 -2.939 0.054 1.00 . A A . 70 GLU OE1 1 1
9 15927 1 1 70 GLU OE2 O 3.048 -2.105 0.395 1.00 . A A . 70 GLU OE2 1 1
9 15928 1 1 71 LYS C C 1.067 -8.995 -1.233 1.00 . A A . 71 LYS C 1 1
9 15929 1 1 71 LYS CA C 2.102 -9.005 -2.374 1.00 . A A . 71 LYS CA 1 1
9 15930 1 1 71 LYS CB C 3.263 -10.008 -2.157 1.00 . A A . 71 LYS CB 1 1
9 15931 1 1 71 LYS CD C 4.274 -8.907 -0.037 1.00 . A A . 71 LYS CD 1 1
9 15932 1 1 71 LYS CE C 3.970 -10.021 0.969 1.00 . A A . 71 LYS CE 1 1
9 15933 1 1 71 LYS CG C 4.519 -9.481 -1.438 1.00 . A A . 71 LYS CG 1 1
9 15934 1 1 71 LYS H H 3.518 -7.414 -2.252 1.00 . A A . 71 LYS H 1 1
9 15935 1 1 71 LYS HA H 1.558 -9.347 -3.251 1.00 . A A . 71 LYS HA 1 1
9 15936 1 1 71 LYS HB2 H 2.899 -10.894 -1.635 1.00 . A A . 71 LYS HB2 1 1
9 15937 1 1 71 LYS HB3 H 3.587 -10.344 -3.144 1.00 . A A . 71 LYS HB3 1 1
9 15938 1 1 71 LYS HD2 H 5.178 -8.380 0.270 1.00 . A A . 71 LYS HD2 1 1
9 15939 1 1 71 LYS HD3 H 3.450 -8.193 -0.072 1.00 . A A . 71 LYS HD3 1 1
9 15940 1 1 71 LYS HE2 H 2.975 -10.432 0.770 1.00 . A A . 71 LYS HE2 1 1
9 15941 1 1 71 LYS HE3 H 4.700 -10.822 0.822 1.00 . A A . 71 LYS HE3 1 1
9 15942 1 1 71 LYS HG2 H 5.246 -10.293 -1.365 1.00 . A A . 71 LYS HG2 1 1
9 15943 1 1 71 LYS HG3 H 4.980 -8.706 -2.053 1.00 . A A . 71 LYS HG3 1 1
9 15944 1 1 71 LYS HZ1 H 3.387 -8.815 2.566 1.00 . A A . 71 LYS HZ1 1 1
9 15945 1 1 71 LYS HZ2 H 4.983 -9.187 2.585 1.00 . A A . 71 LYS HZ2 1 1
9 15946 1 1 71 LYS HZ3 H 3.882 -10.318 3.013 1.00 . A A . 71 LYS HZ3 1 1
9 15947 1 1 71 LYS N N 2.636 -7.665 -2.671 1.00 . A A . 71 LYS N 1 1
9 15948 1 1 71 LYS NZ N 4.060 -9.540 2.370 1.00 . A A . 71 LYS NZ 1 1
9 15949 1 1 71 LYS O O 0.916 -8.006 -0.508 1.00 . A A . 71 LYS O 1 1
9 15950 1 1 72 VAL C C -0.118 -11.255 1.085 1.00 . A A . 72 VAL C 1 1
9 15951 1 1 72 VAL CA C -0.663 -10.362 -0.038 1.00 . A A . 72 VAL CA 1 1
9 15952 1 1 72 VAL CB C -1.910 -11.001 -0.702 1.00 . A A . 72 VAL CB 1 1
9 15953 1 1 72 VAL CG1 C -3.087 -11.241 0.253 1.00 . A A . 72 VAL CG1 1 1
9 15954 1 1 72 VAL CG2 C -2.455 -10.121 -1.836 1.00 . A A . 72 VAL CG2 1 1
9 15955 1 1 72 VAL H H 0.610 -10.888 -1.676 1.00 . A A . 72 VAL H 1 1
9 15956 1 1 72 VAL HA H -0.940 -9.408 0.404 1.00 . A A . 72 VAL HA 1 1
9 15957 1 1 72 VAL HB H -1.623 -11.961 -1.129 1.00 . A A . 72 VAL HB 1 1
9 15958 1 1 72 VAL HG11 H -3.377 -10.305 0.728 1.00 . A A . 72 VAL HG11 1 1
9 15959 1 1 72 VAL HG12 H -3.941 -11.635 -0.299 1.00 . A A . 72 VAL HG12 1 1
9 15960 1 1 72 VAL HG13 H -2.825 -11.978 1.012 1.00 . A A . 72 VAL HG13 1 1
9 15961 1 1 72 VAL HG21 H -1.702 -9.991 -2.609 1.00 . A A . 72 VAL HG21 1 1
9 15962 1 1 72 VAL HG22 H -3.321 -10.603 -2.286 1.00 . A A . 72 VAL HG22 1 1
9 15963 1 1 72 VAL HG23 H -2.752 -9.145 -1.455 1.00 . A A . 72 VAL HG23 1 1
9 15964 1 1 72 VAL N N 0.378 -10.123 -1.059 1.00 . A A . 72 VAL N 1 1
9 15965 1 1 72 VAL O O 0.805 -12.039 0.862 1.00 . A A . 72 VAL O 1 1
9 15966 1 1 73 GLU C C -1.591 -12.382 4.270 1.00 . A A . 73 GLU C 1 1
9 15967 1 1 73 GLU CA C -0.346 -12.016 3.437 1.00 . A A . 73 GLU CA 1 1
9 15968 1 1 73 GLU CB C 0.691 -11.287 4.305 1.00 . A A . 73 GLU CB 1 1
9 15969 1 1 73 GLU CD C 2.826 -12.701 4.262 1.00 . A A . 73 GLU CD 1 1
9 15970 1 1 73 GLU CG C 1.614 -12.235 5.089 1.00 . A A . 73 GLU CG 1 1
9 15971 1 1 73 GLU H H -1.421 -10.469 2.413 1.00 . A A . 73 GLU H 1 1
9 15972 1 1 73 GLU HA H 0.100 -12.942 3.068 1.00 . A A . 73 GLU HA 1 1
9 15973 1 1 73 GLU HB2 H 1.296 -10.629 3.677 1.00 . A A . 73 GLU HB2 1 1
9 15974 1 1 73 GLU HB3 H 0.164 -10.655 5.017 1.00 . A A . 73 GLU HB3 1 1
9 15975 1 1 73 GLU HG2 H 1.983 -11.695 5.963 1.00 . A A . 73 GLU HG2 1 1
9 15976 1 1 73 GLU HG3 H 1.037 -13.089 5.453 1.00 . A A . 73 GLU HG3 1 1
9 15977 1 1 73 GLU N N -0.688 -11.164 2.288 1.00 . A A . 73 GLU N 1 1
9 15978 1 1 73 GLU O O -2.415 -11.523 4.594 1.00 . A A . 73 GLU O 1 1
9 15979 1 1 73 GLU OE1 O 3.599 -11.843 3.777 1.00 . A A . 73 GLU OE1 1 1
9 15980 1 1 73 GLU OE2 O 3.054 -13.921 4.104 1.00 . A A . 73 GLU OE2 1 1
9 15981 1 1 74 LEU C C -2.245 -14.712 6.807 1.00 . A A . 74 LEU C 1 1
9 15982 1 1 74 LEU CA C -2.765 -14.281 5.436 1.00 . A A . 74 LEU CA 1 1
9 15983 1 1 74 LEU CB C -3.356 -15.483 4.670 1.00 . A A . 74 LEU CB 1 1
9 15984 1 1 74 LEU CD1 C -4.650 -16.422 2.752 1.00 . A A . 74 LEU CD1 1 1
9 15985 1 1 74 LEU CD2 C -5.522 -14.412 3.882 1.00 . A A . 74 LEU CD2 1 1
9 15986 1 1 74 LEU CG C -4.241 -15.134 3.465 1.00 . A A . 74 LEU CG 1 1
9 15987 1 1 74 LEU H H -0.962 -14.285 4.343 1.00 . A A . 74 LEU H 1 1
9 15988 1 1 74 LEU HA H -3.545 -13.551 5.646 1.00 . A A . 74 LEU HA 1 1
9 15989 1 1 74 LEU HB2 H -2.535 -16.117 4.333 1.00 . A A . 74 LEU HB2 1 1
9 15990 1 1 74 LEU HB3 H -3.950 -16.073 5.365 1.00 . A A . 74 LEU HB3 1 1
9 15991 1 1 74 LEU HD11 H -5.315 -16.184 1.922 1.00 . A A . 74 LEU HD11 1 1
9 15992 1 1 74 LEU HD12 H -5.175 -17.084 3.438 1.00 . A A . 74 LEU HD12 1 1
9 15993 1 1 74 LEU HD13 H -3.763 -16.928 2.370 1.00 . A A . 74 LEU HD13 1 1
9 15994 1 1 74 LEU HD21 H -6.056 -14.990 4.637 1.00 . A A . 74 LEU HD21 1 1
9 15995 1 1 74 LEU HD22 H -6.166 -14.272 3.015 1.00 . A A . 74 LEU HD22 1 1
9 15996 1 1 74 LEU HD23 H -5.272 -13.436 4.284 1.00 . A A . 74 LEU HD23 1 1
9 15997 1 1 74 LEU HG H -3.688 -14.507 2.766 1.00 . A A . 74 LEU HG 1 1
9 15998 1 1 74 LEU N N -1.704 -13.659 4.640 1.00 . A A . 74 LEU N 1 1
9 15999 1 1 74 LEU O O -1.574 -15.733 6.962 1.00 . A A . 74 LEU O 1 1
9 16000 1 1 75 GLU C C -3.536 -15.029 9.794 1.00 . A A . 75 GLU C 1 1
9 16001 1 1 75 GLU CA C -2.391 -14.178 9.230 1.00 . A A . 75 GLU CA 1 1
9 16002 1 1 75 GLU CB C -2.326 -12.812 9.921 1.00 . A A . 75 GLU CB 1 1
9 16003 1 1 75 GLU CD C -2.106 -11.505 12.081 1.00 . A A . 75 GLU CD 1 1
9 16004 1 1 75 GLU CG C -2.431 -12.866 11.438 1.00 . A A . 75 GLU CG 1 1
9 16005 1 1 75 GLU H H -3.172 -13.129 7.580 1.00 . A A . 75 GLU H 1 1
9 16006 1 1 75 GLU HA H -1.462 -14.719 9.393 1.00 . A A . 75 GLU HA 1 1
9 16007 1 1 75 GLU HB2 H -1.384 -12.346 9.648 1.00 . A A . 75 GLU HB2 1 1
9 16008 1 1 75 GLU HB3 H -3.152 -12.203 9.560 1.00 . A A . 75 GLU HB3 1 1
9 16009 1 1 75 GLU HG2 H -3.456 -13.153 11.673 1.00 . A A . 75 GLU HG2 1 1
9 16010 1 1 75 GLU HG3 H -1.750 -13.637 11.803 1.00 . A A . 75 GLU HG3 1 1
9 16011 1 1 75 GLU N N -2.562 -13.903 7.809 1.00 . A A . 75 GLU N 1 1
9 16012 1 1 75 GLU O O -4.682 -14.910 9.362 1.00 . A A . 75 GLU O 1 1
9 16013 1 1 75 GLU OE1 O -3.031 -10.675 12.259 1.00 . A A . 75 GLU OE1 1 1
9 16014 1 1 75 GLU OE2 O -0.923 -11.254 12.418 1.00 . A A . 75 GLU OE2 1 1
9 16015 1 1 76 CYS C C -4.740 -15.920 12.810 1.00 . A A . 76 CYS C 1 1
9 16016 1 1 76 CYS CA C -4.214 -16.637 11.547 1.00 . A A . 76 CYS CA 1 1
9 16017 1 1 76 CYS CB C -3.498 -17.928 11.922 1.00 . A A . 76 CYS CB 1 1
9 16018 1 1 76 CYS H H -2.274 -15.911 11.102 1.00 . A A . 76 CYS H 1 1
9 16019 1 1 76 CYS HA H -5.059 -16.870 10.902 1.00 . A A . 76 CYS HA 1 1
9 16020 1 1 76 CYS HB2 H -2.727 -18.149 11.180 1.00 . A A . 76 CYS HB2 1 1
9 16021 1 1 76 CYS HB3 H -2.968 -17.712 12.841 1.00 . A A . 76 CYS HB3 1 1
9 16022 1 1 76 CYS N N -3.239 -15.846 10.804 1.00 . A A . 76 CYS N 1 1
9 16023 1 1 76 CYS O O -4.037 -15.132 13.451 1.00 . A A . 76 CYS O 1 1
9 16024 1 1 76 CYS SG S -4.680 -19.301 12.124 1.00 . A A . 76 CYS SG 1 1
9 16025 1 1 77 LYS C C -6.059 -16.081 15.707 1.00 . A A . 77 LYS C 1 1
9 16026 1 1 77 LYS CA C -6.715 -15.741 14.360 1.00 . A A . 77 LYS CA 1 1
9 16027 1 1 77 LYS CB C -8.159 -16.273 14.291 1.00 . A A . 77 LYS CB 1 1
9 16028 1 1 77 LYS CD C -9.800 -14.450 13.518 1.00 . A A . 77 LYS CD 1 1
9 16029 1 1 77 LYS CE C -9.003 -13.293 14.138 1.00 . A A . 77 LYS CE 1 1
9 16030 1 1 77 LYS CG C -8.968 -15.674 13.127 1.00 . A A . 77 LYS CG 1 1
9 16031 1 1 77 LYS H H -6.450 -16.881 12.559 1.00 . A A . 77 LYS H 1 1
9 16032 1 1 77 LYS HA H -6.729 -14.654 14.306 1.00 . A A . 77 LYS HA 1 1
9 16033 1 1 77 LYS HB2 H -8.130 -17.356 14.178 1.00 . A A . 77 LYS HB2 1 1
9 16034 1 1 77 LYS HB3 H -8.674 -16.081 15.227 1.00 . A A . 77 LYS HB3 1 1
9 16035 1 1 77 LYS HD2 H -10.295 -14.100 12.612 1.00 . A A . 77 LYS HD2 1 1
9 16036 1 1 77 LYS HD3 H -10.552 -14.784 14.231 1.00 . A A . 77 LYS HD3 1 1
9 16037 1 1 77 LYS HE2 H -8.540 -13.641 15.066 1.00 . A A . 77 LYS HE2 1 1
9 16038 1 1 77 LYS HE3 H -8.204 -13.001 13.451 1.00 . A A . 77 LYS HE3 1 1
9 16039 1 1 77 LYS HG2 H -8.315 -15.417 12.294 1.00 . A A . 77 LYS HG2 1 1
9 16040 1 1 77 LYS HG3 H -9.665 -16.436 12.777 1.00 . A A . 77 LYS HG3 1 1
9 16041 1 1 77 LYS HZ1 H -10.613 -12.366 15.076 1.00 . A A . 77 LYS HZ1 1 1
9 16042 1 1 77 LYS HZ2 H -10.313 -11.770 13.585 1.00 . A A . 77 LYS HZ2 1 1
9 16043 1 1 77 LYS HZ3 H -9.348 -11.365 14.837 1.00 . A A . 77 LYS HZ3 1 1
9 16044 1 1 77 LYS N N -5.978 -16.248 13.189 1.00 . A A . 77 LYS N 1 1
9 16045 1 1 77 LYS NZ N -9.877 -12.124 14.426 1.00 . A A . 77 LYS NZ 1 1
9 16046 1 1 77 LYS O O -5.522 -15.200 16.376 1.00 . A A . 77 LYS O 1 1
9 16047 1 1 78 ASP C C -4.504 -18.802 17.331 1.00 . A A . 78 ASP C 1 1
9 16048 1 1 78 ASP CA C -5.720 -17.855 17.442 1.00 . A A . 78 ASP CA 1 1
9 16049 1 1 78 ASP CB C -6.932 -18.497 18.139 1.00 . A A . 78 ASP CB 1 1
9 16050 1 1 78 ASP CG C -8.004 -17.460 18.514 1.00 . A A . 78 ASP CG 1 1
9 16051 1 1 78 ASP H H -6.619 -17.975 15.502 1.00 . A A . 78 ASP H 1 1
9 16052 1 1 78 ASP HA H -5.397 -17.021 18.066 1.00 . A A . 78 ASP HA 1 1
9 16053 1 1 78 ASP HB2 H -7.360 -19.266 17.492 1.00 . A A . 78 ASP HB2 1 1
9 16054 1 1 78 ASP HB3 H -6.597 -18.984 19.056 1.00 . A A . 78 ASP HB3 1 1
9 16055 1 1 78 ASP N N -6.130 -17.348 16.121 1.00 . A A . 78 ASP N 1 1
9 16056 1 1 78 ASP O O -4.533 -19.962 17.754 1.00 . A A . 78 ASP O 1 1
9 16057 1 1 78 ASP OD1 O -7.785 -16.685 19.476 1.00 . A A . 78 ASP OD1 1 1
9 16058 1 1 78 ASP OD2 O -9.075 -17.426 17.862 1.00 . A A . 78 ASP OD2 1 1
9 16059 1 1 79 CYS C C -0.965 -18.164 16.576 1.00 . A A . 79 CYS C 1 1
9 16060 1 1 79 CYS CA C -2.237 -18.988 16.259 1.00 . A A . 79 CYS CA 1 1
9 16061 1 1 79 CYS CB C -2.436 -19.215 14.752 1.00 . A A . 79 CYS CB 1 1
9 16062 1 1 79 CYS H H -3.531 -17.328 16.403 1.00 . A A . 79 CYS H 1 1
9 16063 1 1 79 CYS HA H -2.157 -19.954 16.761 1.00 . A A . 79 CYS HA 1 1
9 16064 1 1 79 CYS HB2 H -3.468 -18.951 14.511 1.00 . A A . 79 CYS HB2 1 1
9 16065 1 1 79 CYS HB3 H -1.793 -18.528 14.202 1.00 . A A . 79 CYS HB3 1 1
9 16066 1 1 79 CYS N N -3.437 -18.283 16.717 1.00 . A A . 79 CYS N 1 1
9 16067 1 1 79 CYS O O -0.953 -17.334 17.491 1.00 . A A . 79 CYS O 1 1
9 16068 1 1 79 CYS SG S -2.138 -20.915 14.173 1.00 . A A . 79 CYS SG 1 1
9 16069 1 1 80 SER C C 2.112 -17.518 14.557 1.00 . A A . 80 SER C 1 1
9 16070 1 1 80 SER CA C 1.383 -17.647 15.914 1.00 . A A . 80 SER CA 1 1
9 16071 1 1 80 SER CB C 2.260 -18.313 16.990 1.00 . A A . 80 SER CB 1 1
9 16072 1 1 80 SER H H -0.045 -19.051 15.060 1.00 . A A . 80 SER H 1 1
9 16073 1 1 80 SER HA H 1.158 -16.631 16.239 1.00 . A A . 80 SER HA 1 1
9 16074 1 1 80 SER HB2 H 1.624 -18.682 17.797 1.00 . A A . 80 SER HB2 1 1
9 16075 1 1 80 SER HB3 H 2.784 -19.166 16.555 1.00 . A A . 80 SER HB3 1 1
9 16076 1 1 80 SER HG H 2.716 -16.765 18.109 1.00 . A A . 80 SER HG 1 1
9 16077 1 1 80 SER N N 0.109 -18.386 15.811 1.00 . A A . 80 SER N 1 1
9 16078 1 1 80 SER O O 3.343 -17.457 14.495 1.00 . A A . 80 SER O 1 1
9 16079 1 1 80 SER OG O 3.199 -17.405 17.549 1.00 . A A . 80 SER OG 1 1
9 16080 1 1 81 HIS C C 1.101 -16.959 11.010 1.00 . A A . 81 HIS C 1 1
9 16081 1 1 81 HIS CA C 1.904 -17.717 12.090 1.00 . A A . 81 HIS CA 1 1
9 16082 1 1 81 HIS CB C 1.936 -19.230 11.813 1.00 . A A . 81 HIS CB 1 1
9 16083 1 1 81 HIS CD2 C 1.730 -20.180 9.451 1.00 . A A . 81 HIS CD2 1 1
9 16084 1 1 81 HIS CE1 C 3.763 -19.765 8.695 1.00 . A A . 81 HIS CE1 1 1
9 16085 1 1 81 HIS CG C 2.453 -19.584 10.448 1.00 . A A . 81 HIS CG 1 1
9 16086 1 1 81 HIS H H 0.359 -17.533 13.541 1.00 . A A . 81 HIS H 1 1
9 16087 1 1 81 HIS HA H 2.928 -17.339 12.056 1.00 . A A . 81 HIS HA 1 1
9 16088 1 1 81 HIS HB2 H 2.573 -19.713 12.554 1.00 . A A . 81 HIS HB2 1 1
9 16089 1 1 81 HIS HB3 H 0.928 -19.634 11.920 1.00 . A A . 81 HIS HB3 1 1
9 16090 1 1 81 HIS HD1 H 4.504 -18.934 10.469 1.00 . A A . 81 HIS HD1 1 1
9 16091 1 1 81 HIS HD2 H 0.709 -20.547 9.526 1.00 . A A . 81 HIS HD2 1 1
9 16092 1 1 81 HIS HE1 H 4.632 -19.705 8.047 1.00 . A A . 81 HIS HE1 1 1
9 16093 1 1 81 HIS N N 1.364 -17.550 13.445 1.00 . A A . 81 HIS N 1 1
9 16094 1 1 81 HIS ND1 N 3.721 -19.334 9.967 1.00 . A A . 81 HIS ND1 1 1
9 16095 1 1 81 HIS NE2 N 2.573 -20.280 8.339 1.00 . A A . 81 HIS NE2 1 1
9 16096 1 1 81 HIS O O -0.102 -16.720 11.160 1.00 . A A . 81 HIS O 1 1
9 16097 1 1 82 VAL C C 1.834 -16.688 7.419 1.00 . A A . 82 VAL C 1 1
9 16098 1 1 82 VAL CA C 1.195 -16.046 8.669 1.00 . A A . 82 VAL CA 1 1
9 16099 1 1 82 VAL CB C 1.314 -14.500 8.632 1.00 . A A . 82 VAL CB 1 1
9 16100 1 1 82 VAL CG1 C 1.163 -13.812 10.001 1.00 . A A . 82 VAL CG1 1 1
9 16101 1 1 82 VAL CG2 C 2.619 -13.955 8.040 1.00 . A A . 82 VAL CG2 1 1
9 16102 1 1 82 VAL H H 2.749 -16.843 9.836 1.00 . A A . 82 VAL H 1 1
9 16103 1 1 82 VAL HA H 0.136 -16.296 8.656 1.00 . A A . 82 VAL HA 1 1
9 16104 1 1 82 VAL HB H 0.511 -14.147 7.996 1.00 . A A . 82 VAL HB 1 1
9 16105 1 1 82 VAL HG11 H 0.286 -14.183 10.525 1.00 . A A . 82 VAL HG11 1 1
9 16106 1 1 82 VAL HG12 H 2.041 -14.000 10.620 1.00 . A A . 82 VAL HG12 1 1
9 16107 1 1 82 VAL HG13 H 1.057 -12.737 9.865 1.00 . A A . 82 VAL HG13 1 1
9 16108 1 1 82 VAL HG21 H 2.603 -12.865 8.072 1.00 . A A . 82 VAL HG21 1 1
9 16109 1 1 82 VAL HG22 H 3.474 -14.326 8.605 1.00 . A A . 82 VAL HG22 1 1
9 16110 1 1 82 VAL HG23 H 2.708 -14.254 6.997 1.00 . A A . 82 VAL HG23 1 1
9 16111 1 1 82 VAL N N 1.770 -16.614 9.899 1.00 . A A . 82 VAL N 1 1
9 16112 1 1 82 VAL O O 3.020 -17.027 7.434 1.00 . A A . 82 VAL O 1 1
9 16113 1 1 83 PHE C C 0.892 -16.611 3.834 1.00 . A A . 83 PHE C 1 1
9 16114 1 1 83 PHE CA C 1.528 -17.355 5.026 1.00 . A A . 83 PHE CA 1 1
9 16115 1 1 83 PHE CB C 1.277 -18.877 4.969 1.00 . A A . 83 PHE CB 1 1
9 16116 1 1 83 PHE CD1 C -1.155 -19.101 4.229 1.00 . A A . 83 PHE CD1 1 1
9 16117 1 1 83 PHE CD2 C -0.514 -19.888 6.437 1.00 . A A . 83 PHE CD2 1 1
9 16118 1 1 83 PHE CE1 C -2.491 -19.451 4.485 1.00 . A A . 83 PHE CE1 1 1
9 16119 1 1 83 PHE CE2 C -1.851 -20.190 6.716 1.00 . A A . 83 PHE CE2 1 1
9 16120 1 1 83 PHE CG C -0.161 -19.303 5.209 1.00 . A A . 83 PHE CG 1 1
9 16121 1 1 83 PHE CZ C -2.842 -19.997 5.734 1.00 . A A . 83 PHE CZ 1 1
9 16122 1 1 83 PHE H H 0.117 -16.495 6.387 1.00 . A A . 83 PHE H 1 1
9 16123 1 1 83 PHE HA H 2.604 -17.197 4.935 1.00 . A A . 83 PHE HA 1 1
9 16124 1 1 83 PHE HB2 H 1.603 -19.271 4.007 1.00 . A A . 83 PHE HB2 1 1
9 16125 1 1 83 PHE HB3 H 1.912 -19.348 5.720 1.00 . A A . 83 PHE HB3 1 1
9 16126 1 1 83 PHE HD1 H -0.904 -18.681 3.269 1.00 . A A . 83 PHE HD1 1 1
9 16127 1 1 83 PHE HD2 H 0.230 -20.116 7.184 1.00 . A A . 83 PHE HD2 1 1
9 16128 1 1 83 PHE HE1 H -3.243 -19.284 3.722 1.00 . A A . 83 PHE HE1 1 1
9 16129 1 1 83 PHE HE2 H -2.079 -20.565 7.703 1.00 . A A . 83 PHE HE2 1 1
9 16130 1 1 83 PHE HZ H -3.869 -20.262 5.942 1.00 . A A . 83 PHE HZ 1 1
9 16131 1 1 83 PHE N N 1.077 -16.818 6.325 1.00 . A A . 83 PHE N 1 1
9 16132 1 1 83 PHE O O 0.169 -15.630 4.014 1.00 . A A . 83 PHE O 1 1
9 16133 1 1 84 LYS C C -0.398 -17.370 0.662 1.00 . A A . 84 LYS C 1 1
9 16134 1 1 84 LYS CA C 0.650 -16.471 1.346 1.00 . A A . 84 LYS CA 1 1
9 16135 1 1 84 LYS CB C 1.845 -16.179 0.419 1.00 . A A . 84 LYS CB 1 1
9 16136 1 1 84 LYS CD C 4.043 -14.882 0.248 1.00 . A A . 84 LYS CD 1 1
9 16137 1 1 84 LYS CE C 4.837 -13.719 0.857 1.00 . A A . 84 LYS CE 1 1
9 16138 1 1 84 LYS CG C 2.787 -15.164 1.077 1.00 . A A . 84 LYS CG 1 1
9 16139 1 1 84 LYS H H 1.700 -17.914 2.534 1.00 . A A . 84 LYS H 1 1
9 16140 1 1 84 LYS HA H 0.178 -15.518 1.582 1.00 . A A . 84 LYS HA 1 1
9 16141 1 1 84 LYS HB2 H 2.389 -17.102 0.211 1.00 . A A . 84 LYS HB2 1 1
9 16142 1 1 84 LYS HB3 H 1.486 -15.762 -0.523 1.00 . A A . 84 LYS HB3 1 1
9 16143 1 1 84 LYS HD2 H 4.666 -15.778 0.209 1.00 . A A . 84 LYS HD2 1 1
9 16144 1 1 84 LYS HD3 H 3.753 -14.613 -0.769 1.00 . A A . 84 LYS HD3 1 1
9 16145 1 1 84 LYS HE2 H 5.736 -13.561 0.252 1.00 . A A . 84 LYS HE2 1 1
9 16146 1 1 84 LYS HE3 H 4.216 -12.823 0.787 1.00 . A A . 84 LYS HE3 1 1
9 16147 1 1 84 LYS HG2 H 2.243 -14.234 1.236 1.00 . A A . 84 LYS HG2 1 1
9 16148 1 1 84 LYS HG3 H 3.109 -15.555 2.041 1.00 . A A . 84 LYS HG3 1 1
9 16149 1 1 84 LYS HZ1 H 5.742 -14.804 2.394 1.00 . A A . 84 LYS HZ1 1 1
9 16150 1 1 84 LYS HZ2 H 4.382 -14.004 2.876 1.00 . A A . 84 LYS HZ2 1 1
9 16151 1 1 84 LYS HZ3 H 5.762 -13.186 2.644 1.00 . A A . 84 LYS HZ3 1 1
9 16152 1 1 84 LYS N N 1.142 -17.074 2.601 1.00 . A A . 84 LYS N 1 1
9 16153 1 1 84 LYS NZ N 5.213 -13.951 2.279 1.00 . A A . 84 LYS NZ 1 1
9 16154 1 1 84 LYS O O -0.260 -18.596 0.714 1.00 . A A . 84 LYS O 1 1
9 16155 1 1 85 PRO C C -2.061 -18.342 -1.836 1.00 . A A . 85 PRO C 1 1
9 16156 1 1 85 PRO CA C -2.525 -17.578 -0.583 1.00 . A A . 85 PRO CA 1 1
9 16157 1 1 85 PRO CB C -3.632 -16.568 -0.898 1.00 . A A . 85 PRO CB 1 1
9 16158 1 1 85 PRO CD C -1.736 -15.373 -0.043 1.00 . A A . 85 PRO CD 1 1
9 16159 1 1 85 PRO CG C -2.904 -15.230 -1.017 1.00 . A A . 85 PRO CG 1 1
9 16160 1 1 85 PRO HA H -2.913 -18.297 0.141 1.00 . A A . 85 PRO HA 1 1
9 16161 1 1 85 PRO HB2 H -4.175 -16.818 -1.811 1.00 . A A . 85 PRO HB2 1 1
9 16162 1 1 85 PRO HB3 H -4.322 -16.534 -0.057 1.00 . A A . 85 PRO HB3 1 1
9 16163 1 1 85 PRO HD2 H -0.875 -14.811 -0.408 1.00 . A A . 85 PRO HD2 1 1
9 16164 1 1 85 PRO HD3 H -2.031 -15.008 0.942 1.00 . A A . 85 PRO HD3 1 1
9 16165 1 1 85 PRO HG2 H -2.520 -15.110 -2.032 1.00 . A A . 85 PRO HG2 1 1
9 16166 1 1 85 PRO HG3 H -3.548 -14.392 -0.752 1.00 . A A . 85 PRO HG3 1 1
9 16167 1 1 85 PRO N N -1.448 -16.801 0.036 1.00 . A A . 85 PRO N 1 1
9 16168 1 1 85 PRO O O -1.566 -17.744 -2.796 1.00 . A A . 85 PRO O 1 1
9 16169 1 1 86 ASN C C -3.104 -21.621 -3.105 1.00 . A A . 86 ASN C 1 1
9 16170 1 1 86 ASN CA C -1.984 -20.570 -2.961 1.00 . A A . 86 ASN CA 1 1
9 16171 1 1 86 ASN CB C -0.589 -21.212 -2.797 1.00 . A A . 86 ASN CB 1 1
9 16172 1 1 86 ASN CG C 0.548 -20.238 -3.066 1.00 . A A . 86 ASN CG 1 1
9 16173 1 1 86 ASN H H -2.660 -20.057 -0.997 1.00 . A A . 86 ASN H 1 1
9 16174 1 1 86 ASN HA H -1.987 -19.997 -3.890 1.00 . A A . 86 ASN HA 1 1
9 16175 1 1 86 ASN HB2 H -0.476 -21.612 -1.789 1.00 . A A . 86 ASN HB2 1 1
9 16176 1 1 86 ASN HB3 H -0.493 -22.041 -3.498 1.00 . A A . 86 ASN HB3 1 1
9 16177 1 1 86 ASN HD21 H 0.354 -20.399 -5.083 1.00 . A A . 86 ASN HD21 1 1
9 16178 1 1 86 ASN HD22 H 1.609 -19.324 -4.479 1.00 . A A . 86 ASN HD22 1 1
9 16179 1 1 86 ASN N N -2.251 -19.666 -1.833 1.00 . A A . 86 ASN N 1 1
9 16180 1 1 86 ASN ND2 N 0.855 -19.974 -4.318 1.00 . A A . 86 ASN ND2 1 1
9 16181 1 1 86 ASN O O -3.864 -21.584 -4.075 1.00 . A A . 86 ASN O 1 1
9 16182 1 1 86 ASN OD1 O 1.189 -19.715 -2.164 1.00 . A A . 86 ASN OD1 1 1
9 16183 1 1 87 ALA C C -5.670 -22.914 -1.711 1.00 . A A . 87 ALA C 1 1
9 16184 1 1 87 ALA CA C -4.304 -23.535 -2.077 1.00 . A A . 87 ALA CA 1 1
9 16185 1 1 87 ALA CB C -3.909 -24.614 -1.060 1.00 . A A . 87 ALA CB 1 1
9 16186 1 1 87 ALA H H -2.552 -22.529 -1.391 1.00 . A A . 87 ALA H 1 1
9 16187 1 1 87 ALA HA H -4.409 -24.014 -3.053 1.00 . A A . 87 ALA HA 1 1
9 16188 1 1 87 ALA HB1 H -2.986 -25.100 -1.374 1.00 . A A . 87 ALA HB1 1 1
9 16189 1 1 87 ALA HB2 H -3.761 -24.166 -0.077 1.00 . A A . 87 ALA HB2 1 1
9 16190 1 1 87 ALA HB3 H -4.701 -25.364 -0.992 1.00 . A A . 87 ALA HB3 1 1
9 16191 1 1 87 ALA N N -3.220 -22.549 -2.147 1.00 . A A . 87 ALA N 1 1
9 16192 1 1 87 ALA O O -5.755 -21.772 -1.247 1.00 . A A . 87 ALA O 1 1
9 16193 1 1 88 LEU C C -8.845 -24.449 -0.761 1.00 . A A . 88 LEU C 1 1
9 16194 1 1 88 LEU CA C -8.126 -23.344 -1.558 1.00 . A A . 88 LEU CA 1 1
9 16195 1 1 88 LEU CB C -8.888 -22.889 -2.826 1.00 . A A . 88 LEU CB 1 1
9 16196 1 1 88 LEU CD1 C -10.021 -23.706 -4.930 1.00 . A A . 88 LEU CD1 1 1
9 16197 1 1 88 LEU CD2 C -7.600 -23.262 -5.010 1.00 . A A . 88 LEU CD2 1 1
9 16198 1 1 88 LEU CG C -8.736 -23.748 -4.104 1.00 . A A . 88 LEU CG 1 1
9 16199 1 1 88 LEU H H -6.563 -24.620 -2.265 1.00 . A A . 88 LEU H 1 1
9 16200 1 1 88 LEU HA H -8.112 -22.483 -0.887 1.00 . A A . 88 LEU HA 1 1
9 16201 1 1 88 LEU HB2 H -9.945 -22.832 -2.559 1.00 . A A . 88 LEU HB2 1 1
9 16202 1 1 88 LEU HB3 H -8.580 -21.869 -3.061 1.00 . A A . 88 LEU HB3 1 1
9 16203 1 1 88 LEU HD11 H -10.846 -24.108 -4.343 1.00 . A A . 88 LEU HD11 1 1
9 16204 1 1 88 LEU HD12 H -9.903 -24.317 -5.825 1.00 . A A . 88 LEU HD12 1 1
9 16205 1 1 88 LEU HD13 H -10.247 -22.679 -5.218 1.00 . A A . 88 LEU HD13 1 1
9 16206 1 1 88 LEU HD21 H -7.526 -23.906 -5.887 1.00 . A A . 88 LEU HD21 1 1
9 16207 1 1 88 LEU HD22 H -6.648 -23.291 -4.485 1.00 . A A . 88 LEU HD22 1 1
9 16208 1 1 88 LEU HD23 H -7.791 -22.239 -5.336 1.00 . A A . 88 LEU HD23 1 1
9 16209 1 1 88 LEU HG H -8.546 -24.786 -3.836 1.00 . A A . 88 LEU HG 1 1
9 16210 1 1 88 LEU N N -6.739 -23.705 -1.875 1.00 . A A . 88 LEU N 1 1
9 16211 1 1 88 LEU O O -9.118 -24.268 0.423 1.00 . A A . 88 LEU O 1 1
9 16212 1 1 89 ASP C C -9.121 -27.339 0.453 1.00 . A A . 89 ASP C 1 1
9 16213 1 1 89 ASP CA C -9.873 -26.715 -0.741 1.00 . A A . 89 ASP CA 1 1
9 16214 1 1 89 ASP CB C -10.179 -27.768 -1.814 1.00 . A A . 89 ASP CB 1 1
9 16215 1 1 89 ASP CG C -11.025 -28.927 -1.260 1.00 . A A . 89 ASP CG 1 1
9 16216 1 1 89 ASP H H -8.823 -25.710 -2.326 1.00 . A A . 89 ASP H 1 1
9 16217 1 1 89 ASP HA H -10.821 -26.326 -0.367 1.00 . A A . 89 ASP HA 1 1
9 16218 1 1 89 ASP HB2 H -10.720 -27.292 -2.634 1.00 . A A . 89 ASP HB2 1 1
9 16219 1 1 89 ASP HB3 H -9.239 -28.153 -2.218 1.00 . A A . 89 ASP HB3 1 1
9 16220 1 1 89 ASP N N -9.123 -25.607 -1.369 1.00 . A A . 89 ASP N 1 1
9 16221 1 1 89 ASP O O -9.712 -27.657 1.487 1.00 . A A . 89 ASP O 1 1
9 16222 1 1 89 ASP OD1 O -12.238 -28.726 -1.015 1.00 . A A . 89 ASP OD1 1 1
9 16223 1 1 89 ASP OD2 O -10.484 -30.045 -1.087 1.00 . A A . 89 ASP OD2 1 1
9 16224 1 1 90 TYR C C -6.011 -26.616 1.878 1.00 . A A . 90 TYR C 1 1
9 16225 1 1 90 TYR CA C -6.811 -27.829 1.343 1.00 . A A . 90 TYR CA 1 1
9 16226 1 1 90 TYR CB C -5.944 -28.968 0.781 1.00 . A A . 90 TYR CB 1 1
9 16227 1 1 90 TYR CD1 C -6.261 -29.129 -1.715 1.00 . A A . 90 TYR CD1 1 1
9 16228 1 1 90 TYR CD2 C -4.187 -28.165 -0.869 1.00 . A A . 90 TYR CD2 1 1
9 16229 1 1 90 TYR CE1 C -5.830 -28.913 -3.038 1.00 . A A . 90 TYR CE1 1 1
9 16230 1 1 90 TYR CE2 C -3.745 -27.957 -2.192 1.00 . A A . 90 TYR CE2 1 1
9 16231 1 1 90 TYR CG C -5.443 -28.753 -0.633 1.00 . A A . 90 TYR CG 1 1
9 16232 1 1 90 TYR CZ C -4.569 -28.328 -3.280 1.00 . A A . 90 TYR CZ 1 1
9 16233 1 1 90 TYR H H -7.425 -27.152 -0.572 1.00 . A A . 90 TYR H 1 1
9 16234 1 1 90 TYR HA H -7.346 -28.250 2.188 1.00 . A A . 90 TYR HA 1 1
9 16235 1 1 90 TYR HB2 H -5.099 -29.157 1.445 1.00 . A A . 90 TYR HB2 1 1
9 16236 1 1 90 TYR HB3 H -6.546 -29.879 0.787 1.00 . A A . 90 TYR HB3 1 1
9 16237 1 1 90 TYR HD1 H -7.229 -29.571 -1.505 1.00 . A A . 90 TYR HD1 1 1
9 16238 1 1 90 TYR HD2 H -3.573 -27.870 -0.027 1.00 . A A . 90 TYR HD2 1 1
9 16239 1 1 90 TYR HE1 H -6.455 -29.194 -3.874 1.00 . A A . 90 TYR HE1 1 1
9 16240 1 1 90 TYR HE2 H -2.780 -27.508 -2.376 1.00 . A A . 90 TYR HE2 1 1
9 16241 1 1 90 TYR HH H -3.269 -27.727 -4.602 1.00 . A A . 90 TYR HH 1 1
9 16242 1 1 90 TYR N N -7.794 -27.421 0.330 1.00 . A A . 90 TYR N 1 1
9 16243 1 1 90 TYR O O -4.890 -26.745 2.369 1.00 . A A . 90 TYR O 1 1
9 16244 1 1 90 TYR OH O -4.158 -28.119 -4.561 1.00 . A A . 90 TYR OH 1 1
9 16245 1 1 91 GLY C C -6.152 -23.746 3.630 1.00 . A A . 91 GLY C 1 1
9 16246 1 1 91 GLY CA C -6.031 -24.105 2.143 1.00 . A A . 91 GLY CA 1 1
9 16247 1 1 91 GLY H H -7.548 -25.425 1.449 1.00 . A A . 91 GLY H 1 1
9 16248 1 1 91 GLY HA2 H -4.971 -24.096 1.890 1.00 . A A . 91 GLY HA2 1 1
9 16249 1 1 91 GLY HA3 H -6.529 -23.330 1.560 1.00 . A A . 91 GLY HA3 1 1
9 16250 1 1 91 GLY N N -6.598 -25.416 1.788 1.00 . A A . 91 GLY N 1 1
9 16251 1 1 91 GLY O O -6.270 -22.571 3.983 1.00 . A A . 91 GLY O 1 1
9 16252 1 1 92 VAL C C -4.671 -24.033 6.366 1.00 . A A . 92 VAL C 1 1
9 16253 1 1 92 VAL CA C -6.031 -24.628 5.960 1.00 . A A . 92 VAL CA 1 1
9 16254 1 1 92 VAL CB C -6.226 -25.993 6.658 1.00 . A A . 92 VAL CB 1 1
9 16255 1 1 92 VAL CG1 C -7.688 -26.449 6.637 1.00 . A A . 92 VAL CG1 1 1
9 16256 1 1 92 VAL CG2 C -5.379 -27.104 6.031 1.00 . A A . 92 VAL CG2 1 1
9 16257 1 1 92 VAL H H -6.009 -25.670 4.098 1.00 . A A . 92 VAL H 1 1
9 16258 1 1 92 VAL HA H -6.800 -23.949 6.325 1.00 . A A . 92 VAL HA 1 1
9 16259 1 1 92 VAL HB H -5.938 -25.895 7.703 1.00 . A A . 92 VAL HB 1 1
9 16260 1 1 92 VAL HG11 H -7.789 -27.357 7.239 1.00 . A A . 92 VAL HG11 1 1
9 16261 1 1 92 VAL HG12 H -8.323 -25.680 7.074 1.00 . A A . 92 VAL HG12 1 1
9 16262 1 1 92 VAL HG13 H -8.014 -26.650 5.617 1.00 . A A . 92 VAL HG13 1 1
9 16263 1 1 92 VAL HG21 H -4.332 -26.805 6.022 1.00 . A A . 92 VAL HG21 1 1
9 16264 1 1 92 VAL HG22 H -5.477 -28.011 6.626 1.00 . A A . 92 VAL HG22 1 1
9 16265 1 1 92 VAL HG23 H -5.710 -27.305 5.008 1.00 . A A . 92 VAL HG23 1 1
9 16266 1 1 92 VAL N N -6.163 -24.758 4.501 1.00 . A A . 92 VAL N 1 1
9 16267 1 1 92 VAL O O -3.724 -23.990 5.573 1.00 . A A . 92 VAL O 1 1
9 16268 1 1 93 CYS C C -2.270 -24.280 8.346 1.00 . A A . 93 CYS C 1 1
9 16269 1 1 93 CYS CA C -3.341 -23.165 8.278 1.00 . A A . 93 CYS CA 1 1
9 16270 1 1 93 CYS CB C -3.782 -22.620 9.639 1.00 . A A . 93 CYS CB 1 1
9 16271 1 1 93 CYS H H -5.405 -23.634 8.200 1.00 . A A . 93 CYS H 1 1
9 16272 1 1 93 CYS HA H -2.934 -22.359 7.683 1.00 . A A . 93 CYS HA 1 1
9 16273 1 1 93 CYS HB2 H -4.583 -21.896 9.461 1.00 . A A . 93 CYS HB2 1 1
9 16274 1 1 93 CYS HB3 H -4.218 -23.447 10.203 1.00 . A A . 93 CYS HB3 1 1
9 16275 1 1 93 CYS N N -4.572 -23.605 7.626 1.00 . A A . 93 CYS N 1 1
9 16276 1 1 93 CYS O O -2.561 -25.456 8.094 1.00 . A A . 93 CYS O 1 1
9 16277 1 1 93 CYS SG S -2.482 -21.809 10.657 1.00 . A A . 93 CYS SG 1 1
9 16278 1 1 94 GLU C C 0.215 -25.499 10.195 1.00 . A A . 94 GLU C 1 1
9 16279 1 1 94 GLU CA C 0.068 -24.906 8.780 1.00 . A A . 94 GLU CA 1 1
9 16280 1 1 94 GLU CB C 1.408 -24.422 8.198 1.00 . A A . 94 GLU CB 1 1
9 16281 1 1 94 GLU CD C 3.697 -23.322 8.588 1.00 . A A . 94 GLU CD 1 1
9 16282 1 1 94 GLU CG C 2.285 -23.612 9.156 1.00 . A A . 94 GLU CG 1 1
9 16283 1 1 94 GLU H H -0.893 -22.949 8.919 1.00 . A A . 94 GLU H 1 1
9 16284 1 1 94 GLU HA H -0.202 -25.718 8.122 1.00 . A A . 94 GLU HA 1 1
9 16285 1 1 94 GLU HB2 H 1.972 -25.310 7.907 1.00 . A A . 94 GLU HB2 1 1
9 16286 1 1 94 GLU HB3 H 1.213 -23.839 7.296 1.00 . A A . 94 GLU HB3 1 1
9 16287 1 1 94 GLU HG2 H 1.749 -22.696 9.395 1.00 . A A . 94 GLU HG2 1 1
9 16288 1 1 94 GLU HG3 H 2.410 -24.172 10.084 1.00 . A A . 94 GLU HG3 1 1
9 16289 1 1 94 GLU N N -1.018 -23.919 8.661 1.00 . A A . 94 GLU N 1 1
9 16290 1 1 94 GLU O O 0.624 -26.656 10.335 1.00 . A A . 94 GLU O 1 1
9 16291 1 1 94 GLU OE1 O 3.905 -23.337 7.348 1.00 . A A . 94 GLU OE1 1 1
9 16292 1 1 94 GLU OE2 O 4.641 -23.138 9.396 1.00 . A A . 94 GLU OE2 1 1
9 16293 1 1 95 LYS C C -1.294 -25.684 13.194 1.00 . A A . 95 LYS C 1 1
9 16294 1 1 95 LYS CA C 0.018 -25.111 12.657 1.00 . A A . 95 LYS CA 1 1
9 16295 1 1 95 LYS CB C 0.500 -23.934 13.515 1.00 . A A . 95 LYS CB 1 1
9 16296 1 1 95 LYS CD C 2.468 -22.429 14.064 1.00 . A A . 95 LYS CD 1 1
9 16297 1 1 95 LYS CE C 3.057 -23.191 15.262 1.00 . A A . 95 LYS CE 1 1
9 16298 1 1 95 LYS CG C 1.856 -23.391 13.042 1.00 . A A . 95 LYS CG 1 1
9 16299 1 1 95 LYS H H -0.429 -23.784 11.020 1.00 . A A . 95 LYS H 1 1
9 16300 1 1 95 LYS HA H 0.762 -25.904 12.744 1.00 . A A . 95 LYS HA 1 1
9 16301 1 1 95 LYS HB2 H -0.230 -23.125 13.486 1.00 . A A . 95 LYS HB2 1 1
9 16302 1 1 95 LYS HB3 H 0.583 -24.282 14.545 1.00 . A A . 95 LYS HB3 1 1
9 16303 1 1 95 LYS HD2 H 3.259 -21.875 13.561 1.00 . A A . 95 LYS HD2 1 1
9 16304 1 1 95 LYS HD3 H 1.701 -21.727 14.399 1.00 . A A . 95 LYS HD3 1 1
9 16305 1 1 95 LYS HE2 H 2.260 -23.760 15.752 1.00 . A A . 95 LYS HE2 1 1
9 16306 1 1 95 LYS HE3 H 3.794 -23.910 14.888 1.00 . A A . 95 LYS HE3 1 1
9 16307 1 1 95 LYS HG2 H 2.548 -24.215 12.862 1.00 . A A . 95 LYS HG2 1 1
9 16308 1 1 95 LYS HG3 H 1.710 -22.850 12.107 1.00 . A A . 95 LYS HG3 1 1
9 16309 1 1 95 LYS HZ1 H 4.438 -21.736 15.818 1.00 . A A . 95 LYS HZ1 1 1
9 16310 1 1 95 LYS HZ2 H 4.115 -22.807 17.004 1.00 . A A . 95 LYS HZ2 1 1
9 16311 1 1 95 LYS HZ3 H 3.028 -21.646 16.652 1.00 . A A . 95 LYS HZ3 1 1
9 16312 1 1 95 LYS N N -0.104 -24.718 11.241 1.00 . A A . 95 LYS N 1 1
9 16313 1 1 95 LYS NZ N 3.700 -22.281 16.246 1.00 . A A . 95 LYS NZ 1 1
9 16314 1 1 95 LYS O O -1.341 -26.856 13.574 1.00 . A A . 95 LYS O 1 1
9 16315 1 1 96 CYS C C -4.269 -25.829 11.970 1.00 . A A . 96 CYS C 1 1
9 16316 1 1 96 CYS CA C -3.736 -25.316 13.336 1.00 . A A . 96 CYS CA 1 1
9 16317 1 1 96 CYS CB C -4.573 -24.228 14.045 1.00 . A A . 96 CYS CB 1 1
9 16318 1 1 96 CYS H H -2.165 -23.933 12.865 1.00 . A A . 96 CYS H 1 1
9 16319 1 1 96 CYS HA H -3.742 -26.177 14.006 1.00 . A A . 96 CYS HA 1 1
9 16320 1 1 96 CYS HB2 H -5.489 -24.704 14.405 1.00 . A A . 96 CYS HB2 1 1
9 16321 1 1 96 CYS HB3 H -4.029 -23.893 14.933 1.00 . A A . 96 CYS HB3 1 1
9 16322 1 1 96 CYS N N -2.347 -24.862 13.214 1.00 . A A . 96 CYS N 1 1
9 16323 1 1 96 CYS O O -3.558 -25.762 10.964 1.00 . A A . 96 CYS O 1 1
9 16324 1 1 96 CYS SG S -5.036 -22.810 13.038 1.00 . A A . 96 CYS SG 1 1
9 16325 1 1 97 HIS C C -7.368 -26.509 10.246 1.00 . A A . 97 HIS C 1 1
9 16326 1 1 97 HIS CA C -6.019 -27.084 10.723 1.00 . A A . 97 HIS CA 1 1
9 16327 1 1 97 HIS CB C -6.100 -28.601 10.963 1.00 . A A . 97 HIS CB 1 1
9 16328 1 1 97 HIS CD2 C -3.582 -29.056 11.218 1.00 . A A . 97 HIS CD2 1 1
9 16329 1 1 97 HIS CE1 C -3.625 -30.505 12.880 1.00 . A A . 97 HIS CE1 1 1
9 16330 1 1 97 HIS CG C -4.884 -29.240 11.593 1.00 . A A . 97 HIS CG 1 1
9 16331 1 1 97 HIS H H -6.011 -26.428 12.772 1.00 . A A . 97 HIS H 1 1
9 16332 1 1 97 HIS HA H -5.330 -26.936 9.891 1.00 . A A . 97 HIS HA 1 1
9 16333 1 1 97 HIS HB2 H -6.972 -28.804 11.583 1.00 . A A . 97 HIS HB2 1 1
9 16334 1 1 97 HIS HB3 H -6.268 -29.082 9.999 1.00 . A A . 97 HIS HB3 1 1
9 16335 1 1 97 HIS HD1 H -5.710 -30.498 13.123 1.00 . A A . 97 HIS HD1 1 1
9 16336 1 1 97 HIS HD2 H -3.243 -28.396 10.429 1.00 . A A . 97 HIS HD2 1 1
9 16337 1 1 97 HIS HE1 H -3.320 -31.211 13.646 1.00 . A A . 97 HIS HE1 1 1
9 16338 1 1 97 HIS N N -5.484 -26.392 11.914 1.00 . A A . 97 HIS N 1 1
9 16339 1 1 97 HIS ND1 N -4.897 -30.146 12.631 1.00 . A A . 97 HIS ND1 1 1
9 16340 1 1 97 HIS NE2 N -2.788 -29.869 12.040 1.00 . A A . 97 HIS NE2 1 1
9 16341 1 1 97 HIS O O -8.316 -27.247 9.960 1.00 . A A . 97 HIS O 1 1
9 16342 1 1 98 SER C C -8.350 -23.309 8.790 1.00 . A A . 98 SER C 1 1
9 16343 1 1 98 SER CA C -8.669 -24.446 9.767 1.00 . A A . 98 SER CA 1 1
9 16344 1 1 98 SER CB C -9.363 -23.895 11.024 1.00 . A A . 98 SER CB 1 1
9 16345 1 1 98 SER H H -6.634 -24.647 10.390 1.00 . A A . 98 SER H 1 1
9 16346 1 1 98 SER HA H -9.364 -25.121 9.266 1.00 . A A . 98 SER HA 1 1
9 16347 1 1 98 SER HB2 H -8.642 -23.318 11.602 1.00 . A A . 98 SER HB2 1 1
9 16348 1 1 98 SER HB3 H -10.186 -23.240 10.733 1.00 . A A . 98 SER HB3 1 1
9 16349 1 1 98 SER HG H -10.574 -25.411 11.353 1.00 . A A . 98 SER HG 1 1
9 16350 1 1 98 SER N N -7.457 -25.182 10.156 1.00 . A A . 98 SER N 1 1
9 16351 1 1 98 SER O O -7.229 -22.801 8.746 1.00 . A A . 98 SER O 1 1
9 16352 1 1 98 SER OG O -9.869 -24.943 11.840 1.00 . A A . 98 SER OG 1 1
9 16353 1 1 99 LYS C C -9.582 -20.425 7.514 1.00 . A A . 99 LYS C 1 1
9 16354 1 1 99 LYS CA C -9.278 -21.836 6.971 1.00 . A A . 99 LYS CA 1 1
9 16355 1 1 99 LYS CB C -10.213 -22.193 5.797 1.00 . A A . 99 LYS CB 1 1
9 16356 1 1 99 LYS CD C -10.629 -23.786 3.870 1.00 . A A . 99 LYS CD 1 1
9 16357 1 1 99 LYS CE C -10.245 -25.140 3.265 1.00 . A A . 99 LYS CE 1 1
9 16358 1 1 99 LYS CG C -9.905 -23.577 5.204 1.00 . A A . 99 LYS CG 1 1
9 16359 1 1 99 LYS H H -10.205 -23.440 8.040 1.00 . A A . 99 LYS H 1 1
9 16360 1 1 99 LYS HA H -8.257 -21.791 6.583 1.00 . A A . 99 LYS HA 1 1
9 16361 1 1 99 LYS HB2 H -11.251 -22.167 6.130 1.00 . A A . 99 LYS HB2 1 1
9 16362 1 1 99 LYS HB3 H -10.085 -21.446 5.011 1.00 . A A . 99 LYS HB3 1 1
9 16363 1 1 99 LYS HD2 H -11.710 -23.714 4.000 1.00 . A A . 99 LYS HD2 1 1
9 16364 1 1 99 LYS HD3 H -10.310 -23.005 3.176 1.00 . A A . 99 LYS HD3 1 1
9 16365 1 1 99 LYS HE2 H -10.369 -25.071 2.181 1.00 . A A . 99 LYS HE2 1 1
9 16366 1 1 99 LYS HE3 H -9.187 -25.320 3.477 1.00 . A A . 99 LYS HE3 1 1
9 16367 1 1 99 LYS HG2 H -8.832 -23.658 5.037 1.00 . A A . 99 LYS HG2 1 1
9 16368 1 1 99 LYS HG3 H -10.213 -24.354 5.905 1.00 . A A . 99 LYS HG3 1 1
9 16369 1 1 99 LYS HZ1 H -10.804 -27.124 3.292 1.00 . A A . 99 LYS HZ1 1 1
9 16370 1 1 99 LYS HZ2 H -12.051 -26.116 3.592 1.00 . A A . 99 LYS HZ2 1 1
9 16371 1 1 99 LYS HZ3 H -10.947 -26.413 4.765 1.00 . A A . 99 LYS HZ3 1 1
9 16372 1 1 99 LYS N N -9.348 -22.905 7.992 1.00 . A A . 99 LYS N 1 1
9 16373 1 1 99 LYS NZ N -11.068 -26.269 3.772 1.00 . A A . 99 LYS NZ 1 1
9 16374 1 1 99 LYS O O -9.849 -19.505 6.744 1.00 . A A . 99 LYS O 1 1
9 16375 1 1 100 ASN C C -9.067 -17.789 9.347 1.00 . A A . 100 ASN C 1 1
9 16376 1 1 100 ASN CA C -9.971 -19.028 9.561 1.00 . A A . 100 ASN CA 1 1
9 16377 1 1 100 ASN CB C -10.070 -19.374 11.062 1.00 . A A . 100 ASN CB 1 1
9 16378 1 1 100 ASN CG C -8.719 -19.693 11.687 1.00 . A A . 100 ASN CG 1 1
9 16379 1 1 100 ASN H H -9.300 -21.054 9.378 1.00 . A A . 100 ASN H 1 1
9 16380 1 1 100 ASN HA H -10.966 -18.746 9.213 1.00 . A A . 100 ASN HA 1 1
9 16381 1 1 100 ASN HB2 H -10.512 -18.533 11.598 1.00 . A A . 100 ASN HB2 1 1
9 16382 1 1 100 ASN HB3 H -10.733 -20.229 11.197 1.00 . A A . 100 ASN HB3 1 1
9 16383 1 1 100 ASN HD21 H -8.170 -17.770 11.651 1.00 . A A . 100 ASN HD21 1 1
9 16384 1 1 100 ASN HD22 H -6.955 -18.936 12.237 1.00 . A A . 100 ASN HD22 1 1
9 16385 1 1 100 ASN N N -9.570 -20.247 8.838 1.00 . A A . 100 ASN N 1 1
9 16386 1 1 100 ASN ND2 N -7.893 -18.700 11.922 1.00 . A A . 100 ASN ND2 1 1
9 16387 1 1 100 ASN O O -9.300 -16.752 9.970 1.00 . A A . 100 ASN O 1 1
9 16388 1 1 100 ASN OD1 O -8.392 -20.841 11.933 1.00 . A A . 100 ASN OD1 1 1
9 16389 1 1 101 VAL C C -7.672 -15.575 7.669 1.00 . A A . 101 VAL C 1 1
9 16390 1 1 101 VAL CA C -7.028 -16.821 8.299 1.00 . A A . 101 VAL CA 1 1
9 16391 1 1 101 VAL CB C -5.859 -17.319 7.425 1.00 . A A . 101 VAL CB 1 1
9 16392 1 1 101 VAL CG1 C -5.027 -18.378 8.153 1.00 . A A . 101 VAL CG1 1 1
9 16393 1 1 101 VAL CG2 C -6.302 -17.913 6.080 1.00 . A A . 101 VAL CG2 1 1
9 16394 1 1 101 VAL H H -7.830 -18.792 8.129 1.00 . A A . 101 VAL H 1 1
9 16395 1 1 101 VAL HA H -6.612 -16.508 9.256 1.00 . A A . 101 VAL HA 1 1
9 16396 1 1 101 VAL HB H -5.206 -16.472 7.221 1.00 . A A . 101 VAL HB 1 1
9 16397 1 1 101 VAL HG11 H -4.114 -18.564 7.595 1.00 . A A . 101 VAL HG11 1 1
9 16398 1 1 101 VAL HG12 H -4.740 -18.017 9.135 1.00 . A A . 101 VAL HG12 1 1
9 16399 1 1 101 VAL HG13 H -5.585 -19.308 8.266 1.00 . A A . 101 VAL HG13 1 1
9 16400 1 1 101 VAL HG21 H -5.424 -18.212 5.510 1.00 . A A . 101 VAL HG21 1 1
9 16401 1 1 101 VAL HG22 H -6.932 -18.789 6.232 1.00 . A A . 101 VAL HG22 1 1
9 16402 1 1 101 VAL HG23 H -6.856 -17.172 5.506 1.00 . A A . 101 VAL HG23 1 1
9 16403 1 1 101 VAL N N -7.990 -17.901 8.567 1.00 . A A . 101 VAL N 1 1
9 16404 1 1 101 VAL O O -8.674 -15.662 6.955 1.00 . A A . 101 VAL O 1 1
9 16405 1 1 102 ILE C C -6.327 -12.332 6.754 1.00 . A A . 102 ILE C 1 1
9 16406 1 1 102 ILE CA C -7.487 -13.091 7.411 1.00 . A A . 102 ILE CA 1 1
9 16407 1 1 102 ILE CB C -8.146 -12.236 8.521 1.00 . A A . 102 ILE CB 1 1
9 16408 1 1 102 ILE CD1 C -7.067 -12.895 10.830 1.00 . A A . 102 ILE CD1 1 1
9 16409 1 1 102 ILE CG1 C -7.211 -11.863 9.701 1.00 . A A . 102 ILE CG1 1 1
9 16410 1 1 102 ILE CG2 C -9.471 -12.861 8.994 1.00 . A A . 102 ILE CG2 1 1
9 16411 1 1 102 ILE H H -6.233 -14.444 8.493 1.00 . A A . 102 ILE H 1 1
9 16412 1 1 102 ILE HA H -8.237 -13.240 6.632 1.00 . A A . 102 ILE HA 1 1
9 16413 1 1 102 ILE HB H -8.417 -11.290 8.049 1.00 . A A . 102 ILE HB 1 1
9 16414 1 1 102 ILE HD11 H -6.729 -13.851 10.443 1.00 . A A . 102 ILE HD11 1 1
9 16415 1 1 102 ILE HD12 H -6.335 -12.535 11.554 1.00 . A A . 102 ILE HD12 1 1
9 16416 1 1 102 ILE HD13 H -8.023 -13.032 11.334 1.00 . A A . 102 ILE HD13 1 1
9 16417 1 1 102 ILE HG12 H -6.217 -11.628 9.324 1.00 . A A . 102 ILE HG12 1 1
9 16418 1 1 102 ILE HG13 H -7.592 -10.941 10.141 1.00 . A A . 102 ILE HG13 1 1
9 16419 1 1 102 ILE HG21 H -10.142 -12.989 8.142 1.00 . A A . 102 ILE HG21 1 1
9 16420 1 1 102 ILE HG22 H -9.301 -13.836 9.451 1.00 . A A . 102 ILE HG22 1 1
9 16421 1 1 102 ILE HG23 H -9.951 -12.205 9.719 1.00 . A A . 102 ILE HG23 1 1
9 16422 1 1 102 ILE N N -7.065 -14.410 7.908 1.00 . A A . 102 ILE N 1 1
9 16423 1 1 102 ILE O O -5.156 -12.539 7.081 1.00 . A A . 102 ILE O 1 1
9 16424 1 1 103 ILE C C -5.138 -9.527 5.986 1.00 . A A . 103 ILE C 1 1
9 16425 1 1 103 ILE CA C -5.688 -10.629 5.074 1.00 . A A . 103 ILE CA 1 1
9 16426 1 1 103 ILE CB C -6.293 -10.052 3.769 1.00 . A A . 103 ILE CB 1 1
9 16427 1 1 103 ILE CD1 C -8.183 -11.771 3.181 1.00 . A A . 103 ILE CD1 1 1
9 16428 1 1 103 ILE CG1 C -6.871 -11.087 2.772 1.00 . A A . 103 ILE CG1 1 1
9 16429 1 1 103 ILE CG2 C -5.161 -9.325 3.024 1.00 . A A . 103 ILE CG2 1 1
9 16430 1 1 103 ILE H H -7.629 -11.244 5.664 1.00 . A A . 103 ILE H 1 1
9 16431 1 1 103 ILE HA H -4.863 -11.281 4.790 1.00 . A A . 103 ILE HA 1 1
9 16432 1 1 103 ILE HB H -7.072 -9.328 4.013 1.00 . A A . 103 ILE HB 1 1
9 16433 1 1 103 ILE HD11 H -8.007 -12.524 3.948 1.00 . A A . 103 ILE HD11 1 1
9 16434 1 1 103 ILE HD12 H -8.895 -11.028 3.542 1.00 . A A . 103 ILE HD12 1 1
9 16435 1 1 103 ILE HD13 H -8.608 -12.274 2.312 1.00 . A A . 103 ILE HD13 1 1
9 16436 1 1 103 ILE HG12 H -7.082 -10.573 1.832 1.00 . A A . 103 ILE HG12 1 1
9 16437 1 1 103 ILE HG13 H -6.120 -11.849 2.561 1.00 . A A . 103 ILE HG13 1 1
9 16438 1 1 103 ILE HG21 H -5.499 -8.992 2.041 1.00 . A A . 103 ILE HG21 1 1
9 16439 1 1 103 ILE HG22 H -4.840 -8.448 3.582 1.00 . A A . 103 ILE HG22 1 1
9 16440 1 1 103 ILE HG23 H -4.317 -10.005 2.891 1.00 . A A . 103 ILE HG23 1 1
9 16441 1 1 103 ILE N N -6.654 -11.424 5.832 1.00 . A A . 103 ILE N 1 1
9 16442 1 1 103 ILE O O -5.854 -8.585 6.332 1.00 . A A . 103 ILE O 1 1
9 16443 1 1 104 THR C C -2.444 -7.587 6.355 1.00 . A A . 104 THR C 1 1
9 16444 1 1 104 THR CA C -3.177 -8.635 7.214 1.00 . A A . 104 THR CA 1 1
9 16445 1 1 104 THR CB C -2.250 -9.327 8.233 1.00 . A A . 104 THR CB 1 1
9 16446 1 1 104 THR CG2 C -1.049 -10.038 7.607 1.00 . A A . 104 THR CG2 1 1
9 16447 1 1 104 THR H H -3.334 -10.417 6.000 1.00 . A A . 104 THR H 1 1
9 16448 1 1 104 THR HA H -3.921 -8.098 7.801 1.00 . A A . 104 THR HA 1 1
9 16449 1 1 104 THR HB H -2.844 -10.071 8.763 1.00 . A A . 104 THR HB 1 1
9 16450 1 1 104 THR HG1 H -1.353 -8.913 9.906 1.00 . A A . 104 THR HG1 1 1
9 16451 1 1 104 THR HG21 H -0.432 -10.478 8.390 1.00 . A A . 104 THR HG21 1 1
9 16452 1 1 104 THR HG22 H -0.447 -9.333 7.036 1.00 . A A . 104 THR HG22 1 1
9 16453 1 1 104 THR HG23 H -1.395 -10.838 6.956 1.00 . A A . 104 THR HG23 1 1
9 16454 1 1 104 THR N N -3.869 -9.644 6.386 1.00 . A A . 104 THR N 1 1
9 16455 1 1 104 THR O O -2.029 -6.533 6.840 1.00 . A A . 104 THR O 1 1
9 16456 1 1 104 THR OG1 O -1.770 -8.407 9.188 1.00 . A A . 104 THR OG1 1 1
9 16457 1 1 105 GLN C C -2.059 -7.432 2.670 1.00 . A A . 105 GLN C 1 1
9 16458 1 1 105 GLN CA C -1.554 -7.074 4.072 1.00 . A A . 105 GLN CA 1 1
9 16459 1 1 105 GLN CB C -0.056 -7.401 4.249 1.00 . A A . 105 GLN CB 1 1
9 16460 1 1 105 GLN CD C 0.783 -5.716 2.485 1.00 . A A . 105 GLN CD 1 1
9 16461 1 1 105 GLN CG C 0.845 -7.144 3.031 1.00 . A A . 105 GLN CG 1 1
9 16462 1 1 105 GLN H H -2.751 -8.693 4.686 1.00 . A A . 105 GLN H 1 1
9 16463 1 1 105 GLN HA H -1.711 -6.009 4.245 1.00 . A A . 105 GLN HA 1 1
9 16464 1 1 105 GLN HB2 H 0.326 -6.833 5.099 1.00 . A A . 105 GLN HB2 1 1
9 16465 1 1 105 GLN HB3 H 0.045 -8.456 4.497 1.00 . A A . 105 GLN HB3 1 1
9 16466 1 1 105 GLN HE21 H 0.843 -6.343 0.548 1.00 . A A . 105 GLN HE21 1 1
9 16467 1 1 105 GLN HE22 H 0.789 -4.585 0.838 1.00 . A A . 105 GLN HE22 1 1
9 16468 1 1 105 GLN HG2 H 1.875 -7.353 3.319 1.00 . A A . 105 GLN HG2 1 1
9 16469 1 1 105 GLN HG3 H 0.574 -7.854 2.251 1.00 . A A . 105 GLN HG3 1 1
9 16470 1 1 105 GLN N N -2.307 -7.857 5.050 1.00 . A A . 105 GLN N 1 1
9 16471 1 1 105 GLN NE2 N 0.796 -5.549 1.182 1.00 . A A . 105 GLN NE2 1 1
9 16472 1 1 105 GLN O O -2.168 -8.611 2.340 1.00 . A A . 105 GLN O 1 1
9 16473 1 1 105 GLN OE1 O 0.699 -4.739 3.216 1.00 . A A . 105 GLN OE1 1 1
9 16474 1 1 106 GLY C C -4.162 -6.342 0.069 1.00 . A A . 106 GLY C 1 1
9 16475 1 1 106 GLY CA C -2.686 -6.575 0.423 1.00 . A A . 106 GLY CA 1 1
9 16476 1 1 106 GLY H H -2.205 -5.484 2.191 1.00 . A A . 106 GLY H 1 1
9 16477 1 1 106 GLY HA2 H -2.083 -5.862 -0.128 1.00 . A A . 106 GLY HA2 1 1
9 16478 1 1 106 GLY HA3 H -2.413 -7.573 0.085 1.00 . A A . 106 GLY HA3 1 1
9 16479 1 1 106 GLY N N -2.349 -6.424 1.845 1.00 . A A . 106 GLY N 1 1
9 16480 1 1 106 GLY O O -4.501 -6.214 -1.109 1.00 . A A . 106 GLY O 1 1
9 16481 1 1 107 ASN C C -6.700 -4.487 0.466 1.00 . A A . 107 ASN C 1 1
9 16482 1 1 107 ASN CA C -6.463 -5.936 0.949 1.00 . A A . 107 ASN CA 1 1
9 16483 1 1 107 ASN CB C -7.101 -6.164 2.335 1.00 . A A . 107 ASN CB 1 1
9 16484 1 1 107 ASN CG C -8.620 -6.237 2.345 1.00 . A A . 107 ASN CG 1 1
9 16485 1 1 107 ASN H H -4.659 -6.397 2.004 1.00 . A A . 107 ASN H 1 1
9 16486 1 1 107 ASN HA H -6.913 -6.617 0.224 1.00 . A A . 107 ASN HA 1 1
9 16487 1 1 107 ASN HB2 H -6.748 -7.103 2.751 1.00 . A A . 107 ASN HB2 1 1
9 16488 1 1 107 ASN HB3 H -6.787 -5.366 3.011 1.00 . A A . 107 ASN HB3 1 1
9 16489 1 1 107 ASN HD21 H -8.658 -6.142 4.365 1.00 . A A . 107 ASN HD21 1 1
9 16490 1 1 107 ASN HD22 H -10.208 -6.313 3.548 1.00 . A A . 107 ASN HD22 1 1
9 16491 1 1 107 ASN N N -5.035 -6.255 1.079 1.00 . A A . 107 ASN N 1 1
9 16492 1 1 107 ASN ND2 N -9.205 -6.220 3.521 1.00 . A A . 107 ASN ND2 1 1
9 16493 1 1 107 ASN O O -7.653 -4.201 -0.260 1.00 . A A . 107 ASN O 1 1
9 16494 1 1 107 ASN OD1 O -9.296 -6.353 1.332 1.00 . A A . 107 ASN OD1 1 1
9 16495 1 1 108 GLU C C -4.450 -1.591 0.294 1.00 . A A . 108 GLU C 1 1
9 16496 1 1 108 GLU CA C -5.856 -2.125 0.639 1.00 . A A . 108 GLU CA 1 1
9 16497 1 1 108 GLU CB C -6.375 -1.418 1.908 1.00 . A A . 108 GLU CB 1 1
9 16498 1 1 108 GLU CD C -8.181 -1.323 3.685 1.00 . A A . 108 GLU CD 1 1
9 16499 1 1 108 GLU CG C -7.853 -1.695 2.226 1.00 . A A . 108 GLU CG 1 1
9 16500 1 1 108 GLU H H -5.040 -3.909 1.426 1.00 . A A . 108 GLU H 1 1
9 16501 1 1 108 GLU HA H -6.523 -1.898 -0.197 1.00 . A A . 108 GLU HA 1 1
9 16502 1 1 108 GLU HB2 H -5.762 -1.735 2.754 1.00 . A A . 108 GLU HB2 1 1
9 16503 1 1 108 GLU HB3 H -6.252 -0.341 1.795 1.00 . A A . 108 GLU HB3 1 1
9 16504 1 1 108 GLU HG2 H -8.477 -1.119 1.539 1.00 . A A . 108 GLU HG2 1 1
9 16505 1 1 108 GLU HG3 H -8.082 -2.752 2.077 1.00 . A A . 108 GLU HG3 1 1
9 16506 1 1 108 GLU N N -5.819 -3.573 0.881 1.00 . A A . 108 GLU N 1 1
9 16507 1 1 108 GLU O O -3.436 -2.192 0.662 1.00 . A A . 108 GLU O 1 1
9 16508 1 1 108 GLU OE1 O -8.520 -0.145 3.958 1.00 . A A . 108 GLU OE1 1 1
9 16509 1 1 108 GLU OE2 O -8.110 -2.211 4.570 1.00 . A A . 108 GLU OE2 1 1
9 16510 1 1 109 MET C C -2.605 1.096 0.545 1.00 . A A . 109 MET C 1 1
9 16511 1 1 109 MET CA C -3.135 0.291 -0.662 1.00 . A A . 109 MET CA 1 1
9 16512 1 1 109 MET CB C -3.349 1.191 -1.891 1.00 . A A . 109 MET CB 1 1
9 16513 1 1 109 MET CE C -2.810 4.490 -2.694 1.00 . A A . 109 MET CE 1 1
9 16514 1 1 109 MET CG C -4.254 2.401 -1.630 1.00 . A A . 109 MET CG 1 1
9 16515 1 1 109 MET H H -5.256 0.008 -0.623 1.00 . A A . 109 MET H 1 1
9 16516 1 1 109 MET HA H -2.369 -0.437 -0.928 1.00 . A A . 109 MET HA 1 1
9 16517 1 1 109 MET HB2 H -2.385 1.549 -2.243 1.00 . A A . 109 MET HB2 1 1
9 16518 1 1 109 MET HB3 H -3.791 0.589 -2.687 1.00 . A A . 109 MET HB3 1 1
9 16519 1 1 109 MET HE1 H -2.256 5.419 -2.557 1.00 . A A . 109 MET HE1 1 1
9 16520 1 1 109 MET HE2 H -2.164 3.741 -3.148 1.00 . A A . 109 MET HE2 1 1
9 16521 1 1 109 MET HE3 H -3.655 4.676 -3.359 1.00 . A A . 109 MET HE3 1 1
9 16522 1 1 109 MET HG2 H -4.772 2.639 -2.556 1.00 . A A . 109 MET HG2 1 1
9 16523 1 1 109 MET HG3 H -5.004 2.138 -0.887 1.00 . A A . 109 MET HG3 1 1
9 16524 1 1 109 MET N N -4.384 -0.433 -0.375 1.00 . A A . 109 MET N 1 1
9 16525 1 1 109 MET O O -3.319 1.306 1.532 1.00 . A A . 109 MET O 1 1
9 16526 1 1 109 MET SD S -3.394 3.902 -1.083 1.00 . A A . 109 MET SD 1 1
9 16527 1 1 110 ARG C C 0.399 3.356 0.737 1.00 . A A . 110 ARG C 1 1
9 16528 1 1 110 ARG CA C -0.713 2.522 1.391 1.00 . A A . 110 ARG CA 1 1
9 16529 1 1 110 ARG CB C -0.140 1.732 2.588 1.00 . A A . 110 ARG CB 1 1
9 16530 1 1 110 ARG CD C 1.678 0.143 3.407 1.00 . A A . 110 ARG CD 1 1
9 16531 1 1 110 ARG CG C 0.881 0.640 2.195 1.00 . A A . 110 ARG CG 1 1
9 16532 1 1 110 ARG CZ C 3.149 1.302 5.093 1.00 . A A . 110 ARG CZ 1 1
9 16533 1 1 110 ARG H H -0.858 1.352 -0.405 1.00 . A A . 110 ARG H 1 1
9 16534 1 1 110 ARG HA H -1.462 3.221 1.766 1.00 . A A . 110 ARG HA 1 1
9 16535 1 1 110 ARG HB2 H 0.325 2.446 3.269 1.00 . A A . 110 ARG HB2 1 1
9 16536 1 1 110 ARG HB3 H -0.959 1.258 3.129 1.00 . A A . 110 ARG HB3 1 1
9 16537 1 1 110 ARG HD2 H 0.979 -0.188 4.178 1.00 . A A . 110 ARG HD2 1 1
9 16538 1 1 110 ARG HD3 H 2.291 -0.706 3.098 1.00 . A A . 110 ARG HD3 1 1
9 16539 1 1 110 ARG HE H 2.690 2.024 3.331 1.00 . A A . 110 ARG HE 1 1
9 16540 1 1 110 ARG HG2 H 0.351 -0.203 1.750 1.00 . A A . 110 ARG HG2 1 1
9 16541 1 1 110 ARG HG3 H 1.589 1.023 1.459 1.00 . A A . 110 ARG HG3 1 1
9 16542 1 1 110 ARG HH11 H 2.583 -0.487 5.759 1.00 . A A . 110 ARG HH11 1 1
9 16543 1 1 110 ARG HH12 H 3.548 0.446 6.874 1.00 . A A . 110 ARG HH12 1 1
9 16544 1 1 110 ARG HH21 H 3.836 3.130 4.703 1.00 . A A . 110 ARG HH21 1 1
9 16545 1 1 110 ARG HH22 H 4.277 2.485 6.268 1.00 . A A . 110 ARG HH22 1 1
9 16546 1 1 110 ARG N N -1.362 1.590 0.447 1.00 . A A . 110 ARG N 1 1
9 16547 1 1 110 ARG NE N 2.552 1.213 3.923 1.00 . A A . 110 ARG NE 1 1
9 16548 1 1 110 ARG NH1 N 3.090 0.353 5.984 1.00 . A A . 110 ARG NH1 1 1
9 16549 1 1 110 ARG NH2 N 3.818 2.380 5.380 1.00 . A A . 110 ARG NH2 1 1
9 16550 1 1 110 ARG O O 0.995 2.939 -0.253 1.00 . A A . 110 ARG O 1 1
9 16551 1 1 111 LEU C C 3.220 4.396 1.623 1.00 . A A . 111 LEU C 1 1
9 16552 1 1 111 LEU CA C 2.028 5.183 1.035 1.00 . A A . 111 LEU CA 1 1
9 16553 1 1 111 LEU CB C 1.993 6.626 1.585 1.00 . A A . 111 LEU CB 1 1
9 16554 1 1 111 LEU CD1 C -0.145 7.387 0.368 1.00 . A A . 111 LEU CD1 1 1
9 16555 1 1 111 LEU CD2 C 1.436 9.057 1.278 1.00 . A A . 111 LEU CD2 1 1
9 16556 1 1 111 LEU CG C 1.333 7.665 0.654 1.00 . A A . 111 LEU CG 1 1
9 16557 1 1 111 LEU H H 0.244 4.767 2.156 1.00 . A A . 111 LEU H 1 1
9 16558 1 1 111 LEU HA H 2.168 5.231 -0.046 1.00 . A A . 111 LEU HA 1 1
9 16559 1 1 111 LEU HB2 H 1.501 6.637 2.559 1.00 . A A . 111 LEU HB2 1 1
9 16560 1 1 111 LEU HB3 H 3.022 6.953 1.742 1.00 . A A . 111 LEU HB3 1 1
9 16561 1 1 111 LEU HD11 H -0.246 6.470 -0.213 1.00 . A A . 111 LEU HD11 1 1
9 16562 1 1 111 LEU HD12 H -0.570 8.204 -0.213 1.00 . A A . 111 LEU HD12 1 1
9 16563 1 1 111 LEU HD13 H -0.695 7.290 1.303 1.00 . A A . 111 LEU HD13 1 1
9 16564 1 1 111 LEU HD21 H 1.018 9.801 0.599 1.00 . A A . 111 LEU HD21 1 1
9 16565 1 1 111 LEU HD22 H 2.482 9.303 1.458 1.00 . A A . 111 LEU HD22 1 1
9 16566 1 1 111 LEU HD23 H 0.892 9.087 2.222 1.00 . A A . 111 LEU HD23 1 1
9 16567 1 1 111 LEU HG H 1.873 7.682 -0.292 1.00 . A A . 111 LEU HG 1 1
9 16568 1 1 111 LEU N N 0.764 4.491 1.337 1.00 . A A . 111 LEU N 1 1
9 16569 1 1 111 LEU O O 3.083 3.700 2.634 1.00 . A A . 111 LEU O 1 1
9 16570 1 1 112 LEU C C 6.701 4.908 1.879 1.00 . A A . 112 LEU C 1 1
9 16571 1 1 112 LEU CA C 5.649 3.881 1.435 1.00 . A A . 112 LEU CA 1 1
9 16572 1 1 112 LEU CB C 6.173 2.964 0.309 1.00 . A A . 112 LEU CB 1 1
9 16573 1 1 112 LEU CD1 C 5.779 1.006 -1.220 1.00 . A A . 112 LEU CD1 1 1
9 16574 1 1 112 LEU CD2 C 5.389 0.720 1.210 1.00 . A A . 112 LEU CD2 1 1
9 16575 1 1 112 LEU CG C 5.307 1.716 0.051 1.00 . A A . 112 LEU CG 1 1
9 16576 1 1 112 LEU H H 4.429 5.101 0.172 1.00 . A A . 112 LEU H 1 1
9 16577 1 1 112 LEU HA H 5.460 3.262 2.312 1.00 . A A . 112 LEU HA 1 1
9 16578 1 1 112 LEU HB2 H 6.245 3.542 -0.611 1.00 . A A . 112 LEU HB2 1 1
9 16579 1 1 112 LEU HB3 H 7.182 2.635 0.566 1.00 . A A . 112 LEU HB3 1 1
9 16580 1 1 112 LEU HD11 H 5.640 1.661 -2.079 1.00 . A A . 112 LEU HD11 1 1
9 16581 1 1 112 LEU HD12 H 5.191 0.102 -1.379 1.00 . A A . 112 LEU HD12 1 1
9 16582 1 1 112 LEU HD13 H 6.832 0.738 -1.134 1.00 . A A . 112 LEU HD13 1 1
9 16583 1 1 112 LEU HD21 H 4.967 1.152 2.114 1.00 . A A . 112 LEU HD21 1 1
9 16584 1 1 112 LEU HD22 H 6.427 0.437 1.390 1.00 . A A . 112 LEU HD22 1 1
9 16585 1 1 112 LEU HD23 H 4.816 -0.173 0.965 1.00 . A A . 112 LEU HD23 1 1
9 16586 1 1 112 LEU HG H 4.267 2.010 -0.087 1.00 . A A . 112 LEU HG 1 1
9 16587 1 1 112 LEU N N 4.399 4.531 1.012 1.00 . A A . 112 LEU N 1 1
9 16588 1 1 112 LEU O O 7.194 4.826 3.005 1.00 . A A . 112 LEU O 1 1
9 16589 1 1 113 SER C C 7.804 8.174 0.397 1.00 . A A . 113 SER C 1 1
9 16590 1 1 113 SER CA C 7.982 6.967 1.333 1.00 . A A . 113 SER CA 1 1
9 16591 1 1 113 SER CB C 9.424 6.446 1.237 1.00 . A A . 113 SER CB 1 1
9 16592 1 1 113 SER H H 6.578 5.901 0.120 1.00 . A A . 113 SER H 1 1
9 16593 1 1 113 SER HA H 7.799 7.305 2.355 1.00 . A A . 113 SER HA 1 1
9 16594 1 1 113 SER HB2 H 9.483 5.434 1.644 1.00 . A A . 113 SER HB2 1 1
9 16595 1 1 113 SER HB3 H 9.729 6.410 0.189 1.00 . A A . 113 SER HB3 1 1
9 16596 1 1 113 SER HG H 10.292 7.002 2.906 1.00 . A A . 113 SER HG 1 1
9 16597 1 1 113 SER N N 7.044 5.875 1.020 1.00 . A A . 113 SER N 1 1
9 16598 1 1 113 SER O O 7.118 8.073 -0.623 1.00 . A A . 113 SER O 1 1
9 16599 1 1 113 SER OG O 10.305 7.281 1.970 1.00 . A A . 113 SER OG 1 1
9 16600 1 1 114 LEU C C 10.050 10.856 -0.376 1.00 . A A . 114 LEU C 1 1
9 16601 1 1 114 LEU CA C 8.570 10.485 -0.157 1.00 . A A . 114 LEU CA 1 1
9 16602 1 1 114 LEU CB C 7.815 11.722 0.395 1.00 . A A . 114 LEU CB 1 1
9 16603 1 1 114 LEU CD1 C 6.208 12.910 1.907 1.00 . A A . 114 LEU CD1 1 1
9 16604 1 1 114 LEU CD2 C 5.397 10.917 0.716 1.00 . A A . 114 LEU CD2 1 1
9 16605 1 1 114 LEU CG C 6.629 11.542 1.366 1.00 . A A . 114 LEU CG 1 1
9 16606 1 1 114 LEU H H 9.069 9.249 1.510 1.00 . A A . 114 LEU H 1 1
9 16607 1 1 114 LEU HA H 8.150 10.250 -1.134 1.00 . A A . 114 LEU HA 1 1
9 16608 1 1 114 LEU HB2 H 8.546 12.339 0.922 1.00 . A A . 114 LEU HB2 1 1
9 16609 1 1 114 LEU HB3 H 7.474 12.297 -0.471 1.00 . A A . 114 LEU HB3 1 1
9 16610 1 1 114 LEU HD11 H 5.397 12.782 2.620 1.00 . A A . 114 LEU HD11 1 1
9 16611 1 1 114 LEU HD12 H 5.877 13.554 1.091 1.00 . A A . 114 LEU HD12 1 1
9 16612 1 1 114 LEU HD13 H 7.047 13.377 2.422 1.00 . A A . 114 LEU HD13 1 1
9 16613 1 1 114 LEU HD21 H 5.621 9.896 0.426 1.00 . A A . 114 LEU HD21 1 1
9 16614 1 1 114 LEU HD22 H 5.101 11.495 -0.158 1.00 . A A . 114 LEU HD22 1 1
9 16615 1 1 114 LEU HD23 H 4.573 10.895 1.429 1.00 . A A . 114 LEU HD23 1 1
9 16616 1 1 114 LEU HG H 6.936 10.928 2.212 1.00 . A A . 114 LEU HG 1 1
9 16617 1 1 114 LEU N N 8.450 9.302 0.710 1.00 . A A . 114 LEU N 1 1
9 16618 1 1 114 LEU O O 10.937 10.426 0.364 1.00 . A A . 114 LEU O 1 1
9 16619 1 1 115 GLU C C 11.395 13.901 -1.784 1.00 . A A . 115 GLU C 1 1
9 16620 1 1 115 GLU CA C 11.591 12.389 -1.593 1.00 . A A . 115 GLU CA 1 1
9 16621 1 1 115 GLU CB C 12.260 11.776 -2.840 1.00 . A A . 115 GLU CB 1 1
9 16622 1 1 115 GLU CD C 13.806 10.071 -1.638 1.00 . A A . 115 GLU CD 1 1
9 16623 1 1 115 GLU CG C 12.695 10.309 -2.689 1.00 . A A . 115 GLU CG 1 1
9 16624 1 1 115 GLU H H 9.525 12.016 -1.931 1.00 . A A . 115 GLU H 1 1
9 16625 1 1 115 GLU HA H 12.250 12.249 -0.736 1.00 . A A . 115 GLU HA 1 1
9 16626 1 1 115 GLU HB2 H 11.560 11.837 -3.675 1.00 . A A . 115 GLU HB2 1 1
9 16627 1 1 115 GLU HB3 H 13.133 12.373 -3.105 1.00 . A A . 115 GLU HB3 1 1
9 16628 1 1 115 GLU HG2 H 11.820 9.700 -2.450 1.00 . A A . 115 GLU HG2 1 1
9 16629 1 1 115 GLU HG3 H 13.061 9.971 -3.662 1.00 . A A . 115 GLU HG3 1 1
9 16630 1 1 115 GLU N N 10.303 11.737 -1.340 1.00 . A A . 115 GLU N 1 1
9 16631 1 1 115 GLU O O 10.456 14.342 -2.447 1.00 . A A . 115 GLU O 1 1
9 16632 1 1 115 GLU OE1 O 14.495 11.033 -1.215 1.00 . A A . 115 GLU OE1 1 1
9 16633 1 1 115 GLU OE2 O 14.032 8.895 -1.262 1.00 . A A . 115 GLU OE2 1 1
9 16634 1 1 116 MET C C 13.820 16.592 -1.618 1.00 . A A . 116 MET C 1 1
9 16635 1 1 116 MET CA C 12.374 16.166 -1.336 1.00 . A A . 116 MET CA 1 1
9 16636 1 1 116 MET CB C 11.885 16.824 -0.033 1.00 . A A . 116 MET CB 1 1
9 16637 1 1 116 MET CE C 8.279 16.508 2.084 1.00 . A A . 116 MET CE 1 1
9 16638 1 1 116 MET CG C 10.424 16.531 0.321 1.00 . A A . 116 MET CG 1 1
9 16639 1 1 116 MET H H 13.020 14.255 -0.674 1.00 . A A . 116 MET H 1 1
9 16640 1 1 116 MET HA H 11.764 16.510 -2.172 1.00 . A A . 116 MET HA 1 1
9 16641 1 1 116 MET HB2 H 12.512 16.479 0.791 1.00 . A A . 116 MET HB2 1 1
9 16642 1 1 116 MET HB3 H 12.005 17.905 -0.118 1.00 . A A . 116 MET HB3 1 1
9 16643 1 1 116 MET HE1 H 8.280 15.443 1.854 1.00 . A A . 116 MET HE1 1 1
9 16644 1 1 116 MET HE2 H 7.906 16.663 3.096 1.00 . A A . 116 MET HE2 1 1
9 16645 1 1 116 MET HE3 H 7.635 17.036 1.383 1.00 . A A . 116 MET HE3 1 1
9 16646 1 1 116 MET HG2 H 9.778 16.984 -0.432 1.00 . A A . 116 MET HG2 1 1
9 16647 1 1 116 MET HG3 H 10.261 15.454 0.313 1.00 . A A . 116 MET HG3 1 1
9 16648 1 1 116 MET N N 12.305 14.702 -1.228 1.00 . A A . 116 MET N 1 1
9 16649 1 1 116 MET O O 14.728 16.248 -0.857 1.00 . A A . 116 MET O 1 1
9 16650 1 1 116 MET SD S 9.963 17.156 1.961 1.00 . A A . 116 MET SD 1 1
9 16651 1 1 117 LEU C C 15.378 19.195 -3.692 1.00 . A A . 117 LEU C 1 1
9 16652 1 1 117 LEU CA C 15.359 17.735 -3.203 1.00 . A A . 117 LEU CA 1 1
9 16653 1 1 117 LEU CB C 15.794 16.775 -4.331 1.00 . A A . 117 LEU CB 1 1
9 16654 1 1 117 LEU CD1 C 16.743 14.593 -5.119 1.00 . A A . 117 LEU CD1 1 1
9 16655 1 1 117 LEU CD2 C 17.431 15.397 -2.906 1.00 . A A . 117 LEU CD2 1 1
9 16656 1 1 117 LEU CG C 16.260 15.371 -3.893 1.00 . A A . 117 LEU CG 1 1
9 16657 1 1 117 LEU H H 13.239 17.587 -3.276 1.00 . A A . 117 LEU H 1 1
9 16658 1 1 117 LEU HA H 16.079 17.682 -2.386 1.00 . A A . 117 LEU HA 1 1
9 16659 1 1 117 LEU HB2 H 14.962 16.666 -5.034 1.00 . A A . 117 LEU HB2 1 1
9 16660 1 1 117 LEU HB3 H 16.612 17.239 -4.873 1.00 . A A . 117 LEU HB3 1 1
9 16661 1 1 117 LEU HD11 H 16.958 13.561 -4.840 1.00 . A A . 117 LEU HD11 1 1
9 16662 1 1 117 LEU HD12 H 17.645 15.052 -5.525 1.00 . A A . 117 LEU HD12 1 1
9 16663 1 1 117 LEU HD13 H 15.975 14.597 -5.889 1.00 . A A . 117 LEU HD13 1 1
9 16664 1 1 117 LEU HD21 H 17.116 15.820 -1.954 1.00 . A A . 117 LEU HD21 1 1
9 16665 1 1 117 LEU HD22 H 18.253 15.988 -3.311 1.00 . A A . 117 LEU HD22 1 1
9 16666 1 1 117 LEU HD23 H 17.778 14.381 -2.718 1.00 . A A . 117 LEU HD23 1 1
9 16667 1 1 117 LEU HG H 15.423 14.834 -3.445 1.00 . A A . 117 LEU HG 1 1
9 16668 1 1 117 LEU N N 14.037 17.318 -2.719 1.00 . A A . 117 LEU N 1 1
9 16669 1 1 117 LEU O O 14.352 19.757 -4.081 1.00 . A A . 117 LEU O 1 1
9 16670 1 1 118 ALA C C 17.084 21.266 -5.703 1.00 . A A . 118 ALA C 1 1
9 16671 1 1 118 ALA CA C 16.836 21.157 -4.179 1.00 . A A . 118 ALA CA 1 1
9 16672 1 1 118 ALA CB C 18.056 21.684 -3.413 1.00 . A A . 118 ALA CB 1 1
9 16673 1 1 118 ALA H H 17.357 19.267 -3.345 1.00 . A A . 118 ALA H 1 1
9 16674 1 1 118 ALA HA H 15.982 21.791 -3.936 1.00 . A A . 118 ALA HA 1 1
9 16675 1 1 118 ALA HB1 H 18.243 22.723 -3.690 1.00 . A A . 118 ALA HB1 1 1
9 16676 1 1 118 ALA HB2 H 17.872 21.634 -2.339 1.00 . A A . 118 ALA HB2 1 1
9 16677 1 1 118 ALA HB3 H 18.937 21.091 -3.662 1.00 . A A . 118 ALA HB3 1 1
9 16678 1 1 118 ALA N N 16.574 19.793 -3.707 1.00 . A A . 118 ALA N 1 1
9 16679 1 1 118 ALA O O 17.088 22.372 -6.248 1.00 . A A . 118 ALA O 1 1
9 16680 1 1 119 GLU C C 16.682 19.483 -8.723 1.00 . A A . 119 GLU C 1 1
9 16681 1 1 119 GLU CA C 17.755 20.072 -7.791 1.00 . A A . 119 GLU CA 1 1
9 16682 1 1 119 GLU CB C 19.062 19.259 -7.844 1.00 . A A . 119 GLU CB 1 1
9 16683 1 1 119 GLU CD C 20.141 20.561 -9.763 1.00 . A A . 119 GLU CD 1 1
9 16684 1 1 119 GLU CG C 19.714 19.178 -9.233 1.00 . A A . 119 GLU CG 1 1
9 16685 1 1 119 GLU H H 17.264 19.278 -5.868 1.00 . A A . 119 GLU H 1 1
9 16686 1 1 119 GLU HA H 17.973 21.078 -8.149 1.00 . A A . 119 GLU HA 1 1
9 16687 1 1 119 GLU HB2 H 19.780 19.703 -7.153 1.00 . A A . 119 GLU HB2 1 1
9 16688 1 1 119 GLU HB3 H 18.857 18.243 -7.502 1.00 . A A . 119 GLU HB3 1 1
9 16689 1 1 119 GLU HG2 H 20.590 18.528 -9.160 1.00 . A A . 119 GLU HG2 1 1
9 16690 1 1 119 GLU HG3 H 19.021 18.702 -9.930 1.00 . A A . 119 GLU HG3 1 1
9 16691 1 1 119 GLU N N 17.308 20.140 -6.389 1.00 . A A . 119 GLU N 1 1
9 16692 1 1 119 GLU O O 15.522 19.917 -8.728 1.00 . A A . 119 GLU O 1 1
9 16693 1 1 119 GLU OE1 O 21.274 21.012 -9.466 1.00 . A A . 119 GLU OE1 1 1
9 16694 1 1 119 GLU OE2 O 19.341 21.204 -10.485 1.00 . A A . 119 GLU OE2 1 1
9 16695 2 2 1 ZN ZN ZN -3.588 -21.208 12.509 1.00 . B A . 120 ZN ZN 1 1
10 16696 1 1 1 GLY C C -21.636 9.362 -5.557 1.00 . A A . 1 GLY C 1 1
10 16697 1 1 1 GLY CA C -22.545 9.296 -6.778 1.00 . A A . 1 GLY CA 1 1
10 16698 1 1 1 GLY H1 H -23.903 10.713 -6.156 1.00 . A A . 1 GLY H1 1 1
10 16699 1 1 1 GLY H2 H -23.910 10.472 -7.777 1.00 . A A . 1 GLY H2 1 1
10 16700 1 1 1 GLY H3 H -22.698 11.326 -7.078 1.00 . A A . 1 GLY H3 1 1
10 16701 1 1 1 GLY HA2 H -23.232 8.457 -6.654 1.00 . A A . 1 GLY HA2 1 1
10 16702 1 1 1 GLY HA3 H -21.928 9.117 -7.659 1.00 . A A . 1 GLY HA3 1 1
10 16703 1 1 1 GLY N N -23.322 10.543 -6.962 1.00 . A A . 1 GLY N 1 1
10 16704 1 1 1 GLY O O -21.435 10.432 -4.979 1.00 . A A . 1 GLY O 1 1
10 16705 1 1 2 SER C C -18.968 8.869 -3.890 1.00 . A A . 2 SER C 1 1
10 16706 1 1 2 SER CA C -20.277 8.059 -3.918 1.00 . A A . 2 SER CA 1 1
10 16707 1 1 2 SER CB C -19.944 6.575 -3.702 1.00 . A A . 2 SER CB 1 1
10 16708 1 1 2 SER H H -21.310 7.369 -5.650 1.00 . A A . 2 SER H 1 1
10 16709 1 1 2 SER HA H -20.879 8.392 -3.070 1.00 . A A . 2 SER HA 1 1
10 16710 1 1 2 SER HB2 H -19.260 6.246 -4.488 1.00 . A A . 2 SER HB2 1 1
10 16711 1 1 2 SER HB3 H -19.452 6.447 -2.736 1.00 . A A . 2 SER HB3 1 1
10 16712 1 1 2 SER HG H -21.655 5.959 -2.959 1.00 . A A . 2 SER HG 1 1
10 16713 1 1 2 SER N N -21.076 8.219 -5.150 1.00 . A A . 2 SER N 1 1
10 16714 1 1 2 SER O O -18.527 9.281 -2.816 1.00 . A A . 2 SER O 1 1
10 16715 1 1 2 SER OG O -21.114 5.772 -3.752 1.00 . A A . 2 SER OG 1 1
10 16716 1 1 3 MET C C -15.903 9.658 -4.486 1.00 . A A . 3 MET C 1 1
10 16717 1 1 3 MET CA C -17.187 10.000 -5.289 1.00 . A A . 3 MET CA 1 1
10 16718 1 1 3 MET CB C -17.658 11.464 -5.140 1.00 . A A . 3 MET CB 1 1
10 16719 1 1 3 MET CE C -16.134 15.000 -6.823 1.00 . A A . 3 MET CE 1 1
10 16720 1 1 3 MET CG C -16.769 12.485 -5.861 1.00 . A A . 3 MET CG 1 1
10 16721 1 1 3 MET H H -18.798 8.722 -5.874 1.00 . A A . 3 MET H 1 1
10 16722 1 1 3 MET HA H -16.913 9.861 -6.336 1.00 . A A . 3 MET HA 1 1
10 16723 1 1 3 MET HB2 H -18.657 11.551 -5.569 1.00 . A A . 3 MET HB2 1 1
10 16724 1 1 3 MET HB3 H -17.721 11.724 -4.082 1.00 . A A . 3 MET HB3 1 1
10 16725 1 1 3 MET HE1 H -16.005 14.534 -7.802 1.00 . A A . 3 MET HE1 1 1
10 16726 1 1 3 MET HE2 H -16.390 16.050 -6.957 1.00 . A A . 3 MET HE2 1 1
10 16727 1 1 3 MET HE3 H -15.201 14.926 -6.263 1.00 . A A . 3 MET HE3 1 1
10 16728 1 1 3 MET HG2 H -15.806 12.541 -5.356 1.00 . A A . 3 MET HG2 1 1
10 16729 1 1 3 MET HG3 H -16.607 12.149 -6.885 1.00 . A A . 3 MET HG3 1 1
10 16730 1 1 3 MET N N -18.353 9.118 -5.058 1.00 . A A . 3 MET N 1 1
10 16731 1 1 3 MET O O -14.957 10.447 -4.446 1.00 . A A . 3 MET O 1 1
10 16732 1 1 3 MET SD S -17.463 14.160 -5.916 1.00 . A A . 3 MET SD 1 1
10 16733 1 1 4 HIS C C -13.354 8.017 -3.573 1.00 . A A . 4 HIS C 1 1
10 16734 1 1 4 HIS CA C -14.755 8.087 -2.931 1.00 . A A . 4 HIS CA 1 1
10 16735 1 1 4 HIS CB C -15.112 6.751 -2.257 1.00 . A A . 4 HIS CB 1 1
10 16736 1 1 4 HIS CD2 C -13.892 4.844 -3.474 1.00 . A A . 4 HIS CD2 1 1
10 16737 1 1 4 HIS CE1 C -15.587 3.890 -4.509 1.00 . A A . 4 HIS CE1 1 1
10 16738 1 1 4 HIS CG C -15.030 5.543 -3.164 1.00 . A A . 4 HIS CG 1 1
10 16739 1 1 4 HIS H H -16.635 7.874 -3.932 1.00 . A A . 4 HIS H 1 1
10 16740 1 1 4 HIS HA H -14.704 8.845 -2.148 1.00 . A A . 4 HIS HA 1 1
10 16741 1 1 4 HIS HB2 H -14.426 6.593 -1.423 1.00 . A A . 4 HIS HB2 1 1
10 16742 1 1 4 HIS HB3 H -16.118 6.818 -1.838 1.00 . A A . 4 HIS HB3 1 1
10 16743 1 1 4 HIS HD1 H -17.064 5.165 -3.751 1.00 . A A . 4 HIS HD1 1 1
10 16744 1 1 4 HIS HD2 H -12.893 5.066 -3.116 1.00 . A A . 4 HIS HD2 1 1
10 16745 1 1 4 HIS HE1 H -16.181 3.213 -5.116 1.00 . A A . 4 HIS HE1 1 1
10 16746 1 1 4 HIS N N -15.832 8.479 -3.855 1.00 . A A . 4 HIS N 1 1
10 16747 1 1 4 HIS ND1 N -16.082 4.928 -3.810 1.00 . A A . 4 HIS ND1 1 1
10 16748 1 1 4 HIS NE2 N -14.257 3.802 -4.335 1.00 . A A . 4 HIS NE2 1 1
10 16749 1 1 4 HIS O O -12.348 8.123 -2.872 1.00 . A A . 4 HIS O 1 1
10 16750 1 1 5 GLU C C -11.069 8.974 -5.501 1.00 . A A . 5 GLU C 1 1
10 16751 1 1 5 GLU CA C -12.015 7.767 -5.663 1.00 . A A . 5 GLU CA 1 1
10 16752 1 1 5 GLU CB C -12.339 7.509 -7.146 1.00 . A A . 5 GLU CB 1 1
10 16753 1 1 5 GLU CD C -13.521 8.283 -9.252 1.00 . A A . 5 GLU CD 1 1
10 16754 1 1 5 GLU CG C -13.010 8.696 -7.858 1.00 . A A . 5 GLU CG 1 1
10 16755 1 1 5 GLU H H -14.142 7.779 -5.397 1.00 . A A . 5 GLU H 1 1
10 16756 1 1 5 GLU HA H -11.470 6.896 -5.294 1.00 . A A . 5 GLU HA 1 1
10 16757 1 1 5 GLU HB2 H -11.416 7.262 -7.670 1.00 . A A . 5 GLU HB2 1 1
10 16758 1 1 5 GLU HB3 H -12.999 6.641 -7.208 1.00 . A A . 5 GLU HB3 1 1
10 16759 1 1 5 GLU HG2 H -13.845 9.060 -7.254 1.00 . A A . 5 GLU HG2 1 1
10 16760 1 1 5 GLU HG3 H -12.289 9.510 -7.955 1.00 . A A . 5 GLU HG3 1 1
10 16761 1 1 5 GLU N N -13.268 7.872 -4.899 1.00 . A A . 5 GLU N 1 1
10 16762 1 1 5 GLU O O -9.855 8.828 -5.641 1.00 . A A . 5 GLU O 1 1
10 16763 1 1 5 GLU OE1 O -12.703 8.161 -10.195 1.00 . A A . 5 GLU OE1 1 1
10 16764 1 1 5 GLU OE2 O -14.749 8.071 -9.410 1.00 . A A . 5 GLU OE2 1 1
10 16765 1 1 6 TYR C C -10.441 11.585 -3.437 1.00 . A A . 6 TYR C 1 1
10 16766 1 1 6 TYR CA C -10.827 11.374 -4.911 1.00 . A A . 6 TYR CA 1 1
10 16767 1 1 6 TYR CB C -11.600 12.578 -5.464 1.00 . A A . 6 TYR CB 1 1
10 16768 1 1 6 TYR CD1 C -10.761 12.505 -7.855 1.00 . A A . 6 TYR CD1 1 1
10 16769 1 1 6 TYR CD2 C -13.166 12.443 -7.460 1.00 . A A . 6 TYR CD2 1 1
10 16770 1 1 6 TYR CE1 C -10.984 12.457 -9.244 1.00 . A A . 6 TYR CE1 1 1
10 16771 1 1 6 TYR CE2 C -13.395 12.391 -8.849 1.00 . A A . 6 TYR CE2 1 1
10 16772 1 1 6 TYR CG C -11.850 12.506 -6.962 1.00 . A A . 6 TYR CG 1 1
10 16773 1 1 6 TYR CZ C -12.303 12.400 -9.746 1.00 . A A . 6 TYR CZ 1 1
10 16774 1 1 6 TYR H H -12.613 10.195 -5.081 1.00 . A A . 6 TYR H 1 1
10 16775 1 1 6 TYR HA H -9.892 11.306 -5.465 1.00 . A A . 6 TYR HA 1 1
10 16776 1 1 6 TYR HB2 H -12.551 12.664 -4.935 1.00 . A A . 6 TYR HB2 1 1
10 16777 1 1 6 TYR HB3 H -11.030 13.485 -5.264 1.00 . A A . 6 TYR HB3 1 1
10 16778 1 1 6 TYR HD1 H -9.748 12.553 -7.477 1.00 . A A . 6 TYR HD1 1 1
10 16779 1 1 6 TYR HD2 H -14.002 12.434 -6.776 1.00 . A A . 6 TYR HD2 1 1
10 16780 1 1 6 TYR HE1 H -10.153 12.466 -9.933 1.00 . A A . 6 TYR HE1 1 1
10 16781 1 1 6 TYR HE2 H -14.406 12.347 -9.230 1.00 . A A . 6 TYR HE2 1 1
10 16782 1 1 6 TYR HH H -13.459 12.336 -11.311 1.00 . A A . 6 TYR HH 1 1
10 16783 1 1 6 TYR N N -11.604 10.152 -5.157 1.00 . A A . 6 TYR N 1 1
10 16784 1 1 6 TYR O O -9.651 12.483 -3.138 1.00 . A A . 6 TYR O 1 1
10 16785 1 1 6 TYR OH O -12.513 12.365 -11.091 1.00 . A A . 6 TYR OH 1 1
10 16786 1 1 7 SER C C -9.074 10.526 -0.895 1.00 . A A . 7 SER C 1 1
10 16787 1 1 7 SER CA C -10.569 10.797 -1.089 1.00 . A A . 7 SER CA 1 1
10 16788 1 1 7 SER CB C -11.421 9.803 -0.287 1.00 . A A . 7 SER CB 1 1
10 16789 1 1 7 SER H H -11.550 10.010 -2.831 1.00 . A A . 7 SER H 1 1
10 16790 1 1 7 SER HA H -10.779 11.798 -0.709 1.00 . A A . 7 SER HA 1 1
10 16791 1 1 7 SER HB2 H -12.476 9.996 -0.486 1.00 . A A . 7 SER HB2 1 1
10 16792 1 1 7 SER HB3 H -11.185 8.782 -0.594 1.00 . A A . 7 SER HB3 1 1
10 16793 1 1 7 SER HG H -11.747 9.325 1.586 1.00 . A A . 7 SER HG 1 1
10 16794 1 1 7 SER N N -10.936 10.752 -2.512 1.00 . A A . 7 SER N 1 1
10 16795 1 1 7 SER O O -8.358 11.354 -0.328 1.00 . A A . 7 SER O 1 1
10 16796 1 1 7 SER OG O -11.173 9.951 1.100 1.00 . A A . 7 SER OG 1 1
10 16797 1 1 8 VAL C C -6.240 10.090 -2.037 1.00 . A A . 8 VAL C 1 1
10 16798 1 1 8 VAL CA C -7.146 9.028 -1.397 1.00 . A A . 8 VAL CA 1 1
10 16799 1 1 8 VAL CB C -6.931 7.623 -2.001 1.00 . A A . 8 VAL CB 1 1
10 16800 1 1 8 VAL CG1 C -7.210 7.527 -3.502 1.00 . A A . 8 VAL CG1 1 1
10 16801 1 1 8 VAL CG2 C -5.529 7.097 -1.700 1.00 . A A . 8 VAL CG2 1 1
10 16802 1 1 8 VAL H H -9.231 8.783 -1.884 1.00 . A A . 8 VAL H 1 1
10 16803 1 1 8 VAL HA H -6.856 8.963 -0.351 1.00 . A A . 8 VAL HA 1 1
10 16804 1 1 8 VAL HB H -7.630 6.942 -1.524 1.00 . A A . 8 VAL HB 1 1
10 16805 1 1 8 VAL HG11 H -6.510 8.138 -4.062 1.00 . A A . 8 VAL HG11 1 1
10 16806 1 1 8 VAL HG12 H -7.103 6.491 -3.824 1.00 . A A . 8 VAL HG12 1 1
10 16807 1 1 8 VAL HG13 H -8.227 7.853 -3.711 1.00 . A A . 8 VAL HG13 1 1
10 16808 1 1 8 VAL HG21 H -5.469 6.054 -2.010 1.00 . A A . 8 VAL HG21 1 1
10 16809 1 1 8 VAL HG22 H -4.776 7.678 -2.231 1.00 . A A . 8 VAL HG22 1 1
10 16810 1 1 8 VAL HG23 H -5.333 7.148 -0.629 1.00 . A A . 8 VAL HG23 1 1
10 16811 1 1 8 VAL N N -8.573 9.404 -1.435 1.00 . A A . 8 VAL N 1 1
10 16812 1 1 8 VAL O O -5.203 10.445 -1.482 1.00 . A A . 8 VAL O 1 1
10 16813 1 1 9 VAL C C -5.812 12.980 -3.094 1.00 . A A . 9 VAL C 1 1
10 16814 1 1 9 VAL CA C -5.983 11.711 -3.932 1.00 . A A . 9 VAL CA 1 1
10 16815 1 1 9 VAL CB C -6.791 12.003 -5.206 1.00 . A A . 9 VAL CB 1 1
10 16816 1 1 9 VAL CG1 C -6.203 13.152 -6.020 1.00 . A A . 9 VAL CG1 1 1
10 16817 1 1 9 VAL CG2 C -6.869 10.771 -6.111 1.00 . A A . 9 VAL CG2 1 1
10 16818 1 1 9 VAL H H -7.519 10.281 -3.566 1.00 . A A . 9 VAL H 1 1
10 16819 1 1 9 VAL HA H -4.990 11.365 -4.220 1.00 . A A . 9 VAL HA 1 1
10 16820 1 1 9 VAL HB H -7.801 12.280 -4.910 1.00 . A A . 9 VAL HB 1 1
10 16821 1 1 9 VAL HG11 H -6.718 13.227 -6.978 1.00 . A A . 9 VAL HG11 1 1
10 16822 1 1 9 VAL HG12 H -6.332 14.095 -5.489 1.00 . A A . 9 VAL HG12 1 1
10 16823 1 1 9 VAL HG13 H -5.143 12.973 -6.185 1.00 . A A . 9 VAL HG13 1 1
10 16824 1 1 9 VAL HG21 H -7.271 9.911 -5.578 1.00 . A A . 9 VAL HG21 1 1
10 16825 1 1 9 VAL HG22 H -7.548 10.982 -6.931 1.00 . A A . 9 VAL HG22 1 1
10 16826 1 1 9 VAL HG23 H -5.881 10.522 -6.502 1.00 . A A . 9 VAL HG23 1 1
10 16827 1 1 9 VAL N N -6.664 10.651 -3.173 1.00 . A A . 9 VAL N 1 1
10 16828 1 1 9 VAL O O -4.685 13.397 -2.820 1.00 . A A . 9 VAL O 1 1
10 16829 1 1 10 SER C C -6.145 14.535 -0.507 1.00 . A A . 10 SER C 1 1
10 16830 1 1 10 SER CA C -6.960 14.756 -1.788 1.00 . A A . 10 SER CA 1 1
10 16831 1 1 10 SER CB C -8.418 15.095 -1.455 1.00 . A A . 10 SER CB 1 1
10 16832 1 1 10 SER H H -7.819 13.185 -2.960 1.00 . A A . 10 SER H 1 1
10 16833 1 1 10 SER HA H -6.525 15.601 -2.323 1.00 . A A . 10 SER HA 1 1
10 16834 1 1 10 SER HB2 H -8.977 15.217 -2.385 1.00 . A A . 10 SER HB2 1 1
10 16835 1 1 10 SER HB3 H -8.861 14.277 -0.884 1.00 . A A . 10 SER HB3 1 1
10 16836 1 1 10 SER HG H -9.438 16.492 -0.531 1.00 . A A . 10 SER HG 1 1
10 16837 1 1 10 SER N N -6.929 13.579 -2.665 1.00 . A A . 10 SER N 1 1
10 16838 1 1 10 SER O O -5.366 15.403 -0.107 1.00 . A A . 10 SER O 1 1
10 16839 1 1 10 SER OG O -8.496 16.296 -0.707 1.00 . A A . 10 SER OG 1 1
10 16840 1 1 11 SER C C -3.991 12.993 1.069 1.00 . A A . 11 SER C 1 1
10 16841 1 1 11 SER CA C -5.508 12.946 1.295 1.00 . A A . 11 SER CA 1 1
10 16842 1 1 11 SER CB C -5.950 11.558 1.771 1.00 . A A . 11 SER CB 1 1
10 16843 1 1 11 SER H H -6.911 12.686 -0.325 1.00 . A A . 11 SER H 1 1
10 16844 1 1 11 SER HA H -5.740 13.654 2.091 1.00 . A A . 11 SER HA 1 1
10 16845 1 1 11 SER HB2 H -7.029 11.565 1.935 1.00 . A A . 11 SER HB2 1 1
10 16846 1 1 11 SER HB3 H -5.712 10.811 1.013 1.00 . A A . 11 SER HB3 1 1
10 16847 1 1 11 SER HG H -5.641 10.357 3.290 1.00 . A A . 11 SER HG 1 1
10 16848 1 1 11 SER N N -6.262 13.346 0.098 1.00 . A A . 11 SER N 1 1
10 16849 1 1 11 SER O O -3.288 13.689 1.804 1.00 . A A . 11 SER O 1 1
10 16850 1 1 11 SER OG O -5.303 11.222 2.988 1.00 . A A . 11 SER OG 1 1
10 16851 1 1 12 LEU C C -1.520 13.747 -0.514 1.00 . A A . 12 LEU C 1 1
10 16852 1 1 12 LEU CA C -2.052 12.321 -0.328 1.00 . A A . 12 LEU CA 1 1
10 16853 1 1 12 LEU CB C -1.798 11.477 -1.597 1.00 . A A . 12 LEU CB 1 1
10 16854 1 1 12 LEU CD1 C -2.091 9.159 -0.568 1.00 . A A . 12 LEU CD1 1 1
10 16855 1 1 12 LEU CD2 C -0.746 9.462 -2.634 1.00 . A A . 12 LEU CD2 1 1
10 16856 1 1 12 LEU CG C -1.153 10.111 -1.311 1.00 . A A . 12 LEU CG 1 1
10 16857 1 1 12 LEU H H -4.123 11.805 -0.561 1.00 . A A . 12 LEU H 1 1
10 16858 1 1 12 LEU HA H -1.491 11.888 0.501 1.00 . A A . 12 LEU HA 1 1
10 16859 1 1 12 LEU HB2 H -2.724 11.341 -2.157 1.00 . A A . 12 LEU HB2 1 1
10 16860 1 1 12 LEU HB3 H -1.112 12.026 -2.245 1.00 . A A . 12 LEU HB3 1 1
10 16861 1 1 12 LEU HD11 H -2.985 8.982 -1.162 1.00 . A A . 12 LEU HD11 1 1
10 16862 1 1 12 LEU HD12 H -2.377 9.590 0.391 1.00 . A A . 12 LEU HD12 1 1
10 16863 1 1 12 LEU HD13 H -1.586 8.210 -0.386 1.00 . A A . 12 LEU HD13 1 1
10 16864 1 1 12 LEU HD21 H -0.328 8.472 -2.452 1.00 . A A . 12 LEU HD21 1 1
10 16865 1 1 12 LEU HD22 H 0.008 10.075 -3.126 1.00 . A A . 12 LEU HD22 1 1
10 16866 1 1 12 LEU HD23 H -1.617 9.384 -3.283 1.00 . A A . 12 LEU HD23 1 1
10 16867 1 1 12 LEU HG H -0.255 10.257 -0.711 1.00 . A A . 12 LEU HG 1 1
10 16868 1 1 12 LEU N N -3.478 12.318 0.029 1.00 . A A . 12 LEU N 1 1
10 16869 1 1 12 LEU O O -0.539 14.115 0.131 1.00 . A A . 12 LEU O 1 1
10 16870 1 1 13 ILE C C -1.755 16.781 -0.403 1.00 . A A . 13 ILE C 1 1
10 16871 1 1 13 ILE CA C -1.822 15.929 -1.681 1.00 . A A . 13 ILE CA 1 1
10 16872 1 1 13 ILE CB C -2.795 16.500 -2.741 1.00 . A A . 13 ILE CB 1 1
10 16873 1 1 13 ILE CD1 C -3.734 15.984 -5.081 1.00 . A A . 13 ILE CD1 1 1
10 16874 1 1 13 ILE CG1 C -2.596 15.760 -4.085 1.00 . A A . 13 ILE CG1 1 1
10 16875 1 1 13 ILE CG2 C -2.650 18.022 -2.930 1.00 . A A . 13 ILE CG2 1 1
10 16876 1 1 13 ILE H H -2.989 14.130 -1.827 1.00 . A A . 13 ILE H 1 1
10 16877 1 1 13 ILE HA H -0.822 15.934 -2.113 1.00 . A A . 13 ILE HA 1 1
10 16878 1 1 13 ILE HB H -3.811 16.320 -2.404 1.00 . A A . 13 ILE HB 1 1
10 16879 1 1 13 ILE HD11 H -3.585 15.348 -5.953 1.00 . A A . 13 ILE HD11 1 1
10 16880 1 1 13 ILE HD12 H -4.685 15.734 -4.610 1.00 . A A . 13 ILE HD12 1 1
10 16881 1 1 13 ILE HD13 H -3.748 17.022 -5.404 1.00 . A A . 13 ILE HD13 1 1
10 16882 1 1 13 ILE HG12 H -1.661 16.076 -4.545 1.00 . A A . 13 ILE HG12 1 1
10 16883 1 1 13 ILE HG13 H -2.536 14.687 -3.911 1.00 . A A . 13 ILE HG13 1 1
10 16884 1 1 13 ILE HG21 H -2.880 18.546 -2.003 1.00 . A A . 13 ILE HG21 1 1
10 16885 1 1 13 ILE HG22 H -1.635 18.271 -3.232 1.00 . A A . 13 ILE HG22 1 1
10 16886 1 1 13 ILE HG23 H -3.343 18.382 -3.688 1.00 . A A . 13 ILE HG23 1 1
10 16887 1 1 13 ILE N N -2.181 14.538 -1.367 1.00 . A A . 13 ILE N 1 1
10 16888 1 1 13 ILE O O -0.762 17.469 -0.170 1.00 . A A . 13 ILE O 1 1
10 16889 1 1 14 ALA C C -1.661 17.048 2.677 1.00 . A A . 14 ALA C 1 1
10 16890 1 1 14 ALA CA C -2.809 17.445 1.725 1.00 . A A . 14 ALA CA 1 1
10 16891 1 1 14 ALA CB C -4.180 17.248 2.381 1.00 . A A . 14 ALA CB 1 1
10 16892 1 1 14 ALA H H -3.563 16.114 0.213 1.00 . A A . 14 ALA H 1 1
10 16893 1 1 14 ALA HA H -2.694 18.507 1.506 1.00 . A A . 14 ALA HA 1 1
10 16894 1 1 14 ALA HB1 H -4.963 17.603 1.711 1.00 . A A . 14 ALA HB1 1 1
10 16895 1 1 14 ALA HB2 H -4.345 16.193 2.603 1.00 . A A . 14 ALA HB2 1 1
10 16896 1 1 14 ALA HB3 H -4.223 17.820 3.308 1.00 . A A . 14 ALA HB3 1 1
10 16897 1 1 14 ALA N N -2.779 16.712 0.456 1.00 . A A . 14 ALA N 1 1
10 16898 1 1 14 ALA O O -0.972 17.920 3.211 1.00 . A A . 14 ALA O 1 1
10 16899 1 1 15 LEU C C 1.031 15.649 3.230 1.00 . A A . 15 LEU C 1 1
10 16900 1 1 15 LEU CA C -0.355 15.217 3.727 1.00 . A A . 15 LEU CA 1 1
10 16901 1 1 15 LEU CB C -0.456 13.679 3.818 1.00 . A A . 15 LEU CB 1 1
10 16902 1 1 15 LEU CD1 C -0.437 13.320 6.333 1.00 . A A . 15 LEU CD1 1 1
10 16903 1 1 15 LEU CD2 C -2.620 13.705 5.227 1.00 . A A . 15 LEU CD2 1 1
10 16904 1 1 15 LEU CG C -1.221 13.119 5.034 1.00 . A A . 15 LEU CG 1 1
10 16905 1 1 15 LEU H H -2.046 15.085 2.412 1.00 . A A . 15 LEU H 1 1
10 16906 1 1 15 LEU HA H -0.464 15.640 4.726 1.00 . A A . 15 LEU HA 1 1
10 16907 1 1 15 LEU HB2 H -0.909 13.288 2.906 1.00 . A A . 15 LEU HB2 1 1
10 16908 1 1 15 LEU HB3 H 0.553 13.262 3.857 1.00 . A A . 15 LEU HB3 1 1
10 16909 1 1 15 LEU HD11 H 0.551 12.870 6.236 1.00 . A A . 15 LEU HD11 1 1
10 16910 1 1 15 LEU HD12 H -0.959 12.832 7.156 1.00 . A A . 15 LEU HD12 1 1
10 16911 1 1 15 LEU HD13 H -0.327 14.379 6.559 1.00 . A A . 15 LEU HD13 1 1
10 16912 1 1 15 LEU HD21 H -3.216 13.530 4.335 1.00 . A A . 15 LEU HD21 1 1
10 16913 1 1 15 LEU HD22 H -2.566 14.776 5.423 1.00 . A A . 15 LEU HD22 1 1
10 16914 1 1 15 LEU HD23 H -3.110 13.214 6.068 1.00 . A A . 15 LEU HD23 1 1
10 16915 1 1 15 LEU HG H -1.327 12.046 4.876 1.00 . A A . 15 LEU HG 1 1
10 16916 1 1 15 LEU N N -1.434 15.744 2.883 1.00 . A A . 15 LEU N 1 1
10 16917 1 1 15 LEU O O 1.816 16.204 3.999 1.00 . A A . 15 LEU O 1 1
10 16918 1 1 16 CYS C C 2.948 17.240 1.324 1.00 . A A . 16 CYS C 1 1
10 16919 1 1 16 CYS CA C 2.676 15.726 1.420 1.00 . A A . 16 CYS CA 1 1
10 16920 1 1 16 CYS CB C 2.904 14.977 0.106 1.00 . A A . 16 CYS CB 1 1
10 16921 1 1 16 CYS H H 0.665 14.958 1.357 1.00 . A A . 16 CYS H 1 1
10 16922 1 1 16 CYS HA H 3.414 15.340 2.124 1.00 . A A . 16 CYS HA 1 1
10 16923 1 1 16 CYS HB2 H 3.962 15.044 -0.137 1.00 . A A . 16 CYS HB2 1 1
10 16924 1 1 16 CYS HB3 H 2.647 13.927 0.248 1.00 . A A . 16 CYS HB3 1 1
10 16925 1 1 16 CYS HG H 2.352 14.805 -2.209 1.00 . A A . 16 CYS HG 1 1
10 16926 1 1 16 CYS N N 1.354 15.402 1.958 1.00 . A A . 16 CYS N 1 1
10 16927 1 1 16 CYS O O 4.079 17.660 1.574 1.00 . A A . 16 CYS O 1 1
10 16928 1 1 16 CYS SG S 1.930 15.659 -1.263 1.00 . A A . 16 CYS SG 1 1
10 16929 1 1 17 GLU C C 2.399 19.933 2.643 1.00 . A A . 17 GLU C 1 1
10 16930 1 1 17 GLU CA C 2.024 19.534 1.211 1.00 . A A . 17 GLU CA 1 1
10 16931 1 1 17 GLU CB C 0.714 20.193 0.744 1.00 . A A . 17 GLU CB 1 1
10 16932 1 1 17 GLU CD C 0.796 22.544 1.875 1.00 . A A . 17 GLU CD 1 1
10 16933 1 1 17 GLU CG C 0.779 21.720 0.568 1.00 . A A . 17 GLU CG 1 1
10 16934 1 1 17 GLU H H 1.041 17.667 0.799 1.00 . A A . 17 GLU H 1 1
10 16935 1 1 17 GLU HA H 2.823 19.893 0.571 1.00 . A A . 17 GLU HA 1 1
10 16936 1 1 17 GLU HB2 H 0.478 19.785 -0.239 1.00 . A A . 17 GLU HB2 1 1
10 16937 1 1 17 GLU HB3 H -0.101 19.929 1.418 1.00 . A A . 17 GLU HB3 1 1
10 16938 1 1 17 GLU HG2 H 1.652 21.961 -0.044 1.00 . A A . 17 GLU HG2 1 1
10 16939 1 1 17 GLU HG3 H -0.105 22.023 0.003 1.00 . A A . 17 GLU HG3 1 1
10 16940 1 1 17 GLU N N 1.932 18.073 1.069 1.00 . A A . 17 GLU N 1 1
10 16941 1 1 17 GLU O O 3.319 20.730 2.836 1.00 . A A . 17 GLU O 1 1
10 16942 1 1 17 GLU OE1 O 0.021 22.243 2.814 1.00 . A A . 17 GLU OE1 1 1
10 16943 1 1 17 GLU OE2 O 1.538 23.554 1.932 1.00 . A A . 17 GLU OE2 1 1
10 16944 1 1 18 GLU C C 3.436 19.207 5.465 1.00 . A A . 18 GLU C 1 1
10 16945 1 1 18 GLU CA C 2.009 19.613 5.061 1.00 . A A . 18 GLU CA 1 1
10 16946 1 1 18 GLU CB C 0.946 18.944 5.948 1.00 . A A . 18 GLU CB 1 1
10 16947 1 1 18 GLU CD C -0.081 18.801 8.263 1.00 . A A . 18 GLU CD 1 1
10 16948 1 1 18 GLU CG C 1.068 19.377 7.415 1.00 . A A . 18 GLU CG 1 1
10 16949 1 1 18 GLU H H 1.042 18.646 3.396 1.00 . A A . 18 GLU H 1 1
10 16950 1 1 18 GLU HA H 1.933 20.689 5.207 1.00 . A A . 18 GLU HA 1 1
10 16951 1 1 18 GLU HB2 H -0.042 19.231 5.586 1.00 . A A . 18 GLU HB2 1 1
10 16952 1 1 18 GLU HB3 H 1.036 17.861 5.887 1.00 . A A . 18 GLU HB3 1 1
10 16953 1 1 18 GLU HG2 H 2.027 19.039 7.814 1.00 . A A . 18 GLU HG2 1 1
10 16954 1 1 18 GLU HG3 H 1.055 20.470 7.465 1.00 . A A . 18 GLU HG3 1 1
10 16955 1 1 18 GLU N N 1.744 19.337 3.645 1.00 . A A . 18 GLU N 1 1
10 16956 1 1 18 GLU O O 4.142 19.982 6.111 1.00 . A A . 18 GLU O 1 1
10 16957 1 1 18 GLU OE1 O -1.140 19.463 8.390 1.00 . A A . 18 GLU OE1 1 1
10 16958 1 1 18 GLU OE2 O 0.071 17.689 8.826 1.00 . A A . 18 GLU OE2 1 1
10 16959 1 1 19 HIS C C 6.295 18.530 4.563 1.00 . A A . 19 HIS C 1 1
10 16960 1 1 19 HIS CA C 5.285 17.597 5.252 1.00 . A A . 19 HIS CA 1 1
10 16961 1 1 19 HIS CB C 5.465 16.155 4.764 1.00 . A A . 19 HIS CB 1 1
10 16962 1 1 19 HIS CD2 C 3.949 14.090 4.962 1.00 . A A . 19 HIS CD2 1 1
10 16963 1 1 19 HIS CE1 C 3.719 13.980 7.149 1.00 . A A . 19 HIS CE1 1 1
10 16964 1 1 19 HIS CG C 4.645 15.130 5.515 1.00 . A A . 19 HIS CG 1 1
10 16965 1 1 19 HIS H H 3.267 17.431 4.522 1.00 . A A . 19 HIS H 1 1
10 16966 1 1 19 HIS HA H 5.501 17.629 6.321 1.00 . A A . 19 HIS HA 1 1
10 16967 1 1 19 HIS HB2 H 5.213 16.117 3.705 1.00 . A A . 19 HIS HB2 1 1
10 16968 1 1 19 HIS HB3 H 6.516 15.880 4.866 1.00 . A A . 19 HIS HB3 1 1
10 16969 1 1 19 HIS HD1 H 4.896 15.658 7.585 1.00 . A A . 19 HIS HD1 1 1
10 16970 1 1 19 HIS HD2 H 3.870 13.870 3.906 1.00 . A A . 19 HIS HD2 1 1
10 16971 1 1 19 HIS HE1 H 3.424 13.660 8.144 1.00 . A A . 19 HIS HE1 1 1
10 16972 1 1 19 HIS N N 3.903 18.029 5.041 1.00 . A A . 19 HIS N 1 1
10 16973 1 1 19 HIS ND1 N 4.496 15.044 6.885 1.00 . A A . 19 HIS ND1 1 1
10 16974 1 1 19 HIS NE2 N 3.367 13.364 6.007 1.00 . A A . 19 HIS NE2 1 1
10 16975 1 1 19 HIS O O 7.317 18.873 5.157 1.00 . A A . 19 HIS O 1 1
10 16976 1 1 20 ALA C C 7.120 21.204 3.250 1.00 . A A . 20 ALA C 1 1
10 16977 1 1 20 ALA CA C 6.921 19.841 2.576 1.00 . A A . 20 ALA CA 1 1
10 16978 1 1 20 ALA CB C 6.427 19.991 1.136 1.00 . A A . 20 ALA CB 1 1
10 16979 1 1 20 ALA H H 5.151 18.675 2.893 1.00 . A A . 20 ALA H 1 1
10 16980 1 1 20 ALA HA H 7.900 19.363 2.540 1.00 . A A . 20 ALA HA 1 1
10 16981 1 1 20 ALA HB1 H 6.369 19.011 0.662 1.00 . A A . 20 ALA HB1 1 1
10 16982 1 1 20 ALA HB2 H 5.442 20.457 1.124 1.00 . A A . 20 ALA HB2 1 1
10 16983 1 1 20 ALA HB3 H 7.136 20.614 0.589 1.00 . A A . 20 ALA HB3 1 1
10 16984 1 1 20 ALA N N 6.017 18.975 3.331 1.00 . A A . 20 ALA N 1 1
10 16985 1 1 20 ALA O O 8.264 21.615 3.444 1.00 . A A . 20 ALA O 1 1
10 16986 1 1 21 LYS C C 6.834 22.973 5.787 1.00 . A A . 21 LYS C 1 1
10 16987 1 1 21 LYS CA C 6.169 23.159 4.416 1.00 . A A . 21 LYS CA 1 1
10 16988 1 1 21 LYS CB C 4.812 23.875 4.543 1.00 . A A . 21 LYS CB 1 1
10 16989 1 1 21 LYS CD C 2.470 23.861 5.612 1.00 . A A . 21 LYS CD 1 1
10 16990 1 1 21 LYS CE C 2.643 25.117 6.477 1.00 . A A . 21 LYS CE 1 1
10 16991 1 1 21 LYS CG C 3.791 23.107 5.398 1.00 . A A . 21 LYS CG 1 1
10 16992 1 1 21 LYS H H 5.128 21.512 3.447 1.00 . A A . 21 LYS H 1 1
10 16993 1 1 21 LYS HA H 6.828 23.822 3.854 1.00 . A A . 21 LYS HA 1 1
10 16994 1 1 21 LYS HB2 H 4.990 24.855 4.987 1.00 . A A . 21 LYS HB2 1 1
10 16995 1 1 21 LYS HB3 H 4.396 24.030 3.546 1.00 . A A . 21 LYS HB3 1 1
10 16996 1 1 21 LYS HD2 H 2.059 24.139 4.641 1.00 . A A . 21 LYS HD2 1 1
10 16997 1 1 21 LYS HD3 H 1.767 23.186 6.102 1.00 . A A . 21 LYS HD3 1 1
10 16998 1 1 21 LYS HE2 H 3.070 24.822 7.440 1.00 . A A . 21 LYS HE2 1 1
10 16999 1 1 21 LYS HE3 H 3.351 25.792 5.987 1.00 . A A . 21 LYS HE3 1 1
10 17000 1 1 21 LYS HG2 H 3.559 22.180 4.884 1.00 . A A . 21 LYS HG2 1 1
10 17001 1 1 21 LYS HG3 H 4.229 22.853 6.365 1.00 . A A . 21 LYS HG3 1 1
10 17002 1 1 21 LYS HZ1 H 1.469 26.643 7.255 1.00 . A A . 21 LYS HZ1 1 1
10 17003 1 1 21 LYS HZ2 H 0.679 25.219 7.158 1.00 . A A . 21 LYS HZ2 1 1
10 17004 1 1 21 LYS HZ3 H 0.940 26.105 5.808 1.00 . A A . 21 LYS HZ3 1 1
10 17005 1 1 21 LYS N N 6.046 21.897 3.659 1.00 . A A . 21 LYS N 1 1
10 17006 1 1 21 LYS NZ N 1.348 25.815 6.687 1.00 . A A . 21 LYS NZ 1 1
10 17007 1 1 21 LYS O O 7.560 23.861 6.234 1.00 . A A . 21 LYS O 1 1
10 17008 1 1 22 LYS C C 8.709 21.268 7.689 1.00 . A A . 22 LYS C 1 1
10 17009 1 1 22 LYS CA C 7.199 21.500 7.767 1.00 . A A . 22 LYS CA 1 1
10 17010 1 1 22 LYS CB C 6.463 20.278 8.354 1.00 . A A . 22 LYS CB 1 1
10 17011 1 1 22 LYS CD C 6.308 21.056 10.821 1.00 . A A . 22 LYS CD 1 1
10 17012 1 1 22 LYS CE C 4.779 21.216 10.816 1.00 . A A . 22 LYS CE 1 1
10 17013 1 1 22 LYS CG C 6.784 19.981 9.829 1.00 . A A . 22 LYS CG 1 1
10 17014 1 1 22 LYS H H 6.070 21.125 5.962 1.00 . A A . 22 LYS H 1 1
10 17015 1 1 22 LYS HA H 7.041 22.361 8.417 1.00 . A A . 22 LYS HA 1 1
10 17016 1 1 22 LYS HB2 H 5.389 20.435 8.265 1.00 . A A . 22 LYS HB2 1 1
10 17017 1 1 22 LYS HB3 H 6.715 19.395 7.765 1.00 . A A . 22 LYS HB3 1 1
10 17018 1 1 22 LYS HD2 H 6.631 20.760 11.821 1.00 . A A . 22 LYS HD2 1 1
10 17019 1 1 22 LYS HD3 H 6.779 22.010 10.582 1.00 . A A . 22 LYS HD3 1 1
10 17020 1 1 22 LYS HE2 H 4.459 21.549 9.826 1.00 . A A . 22 LYS HE2 1 1
10 17021 1 1 22 LYS HE3 H 4.326 20.238 11.004 1.00 . A A . 22 LYS HE3 1 1
10 17022 1 1 22 LYS HG2 H 6.309 19.035 10.097 1.00 . A A . 22 LYS HG2 1 1
10 17023 1 1 22 LYS HG3 H 7.860 19.847 9.944 1.00 . A A . 22 LYS HG3 1 1
10 17024 1 1 22 LYS HZ1 H 3.318 22.283 11.836 1.00 . A A . 22 LYS HZ1 1 1
10 17025 1 1 22 LYS HZ2 H 4.720 23.105 11.689 1.00 . A A . 22 LYS HZ2 1 1
10 17026 1 1 22 LYS HZ3 H 4.591 21.891 12.776 1.00 . A A . 22 LYS HZ3 1 1
10 17027 1 1 22 LYS N N 6.639 21.817 6.439 1.00 . A A . 22 LYS N 1 1
10 17028 1 1 22 LYS NZ N 4.325 22.188 11.846 1.00 . A A . 22 LYS NZ 1 1
10 17029 1 1 22 LYS O O 9.461 21.751 8.535 1.00 . A A . 22 LYS O 1 1
10 17030 1 1 23 ASN C C 11.178 21.589 5.523 1.00 . A A . 23 ASN C 1 1
10 17031 1 1 23 ASN CA C 10.564 20.394 6.289 1.00 . A A . 23 ASN CA 1 1
10 17032 1 1 23 ASN CB C 10.684 19.081 5.495 1.00 . A A . 23 ASN CB 1 1
10 17033 1 1 23 ASN CG C 12.112 18.556 5.415 1.00 . A A . 23 ASN CG 1 1
10 17034 1 1 23 ASN H H 8.429 20.217 6.013 1.00 . A A . 23 ASN H 1 1
10 17035 1 1 23 ASN HA H 11.130 20.303 7.218 1.00 . A A . 23 ASN HA 1 1
10 17036 1 1 23 ASN HB2 H 10.079 18.310 5.970 1.00 . A A . 23 ASN HB2 1 1
10 17037 1 1 23 ASN HB3 H 10.291 19.239 4.491 1.00 . A A . 23 ASN HB3 1 1
10 17038 1 1 23 ASN HD21 H 11.864 17.893 3.523 1.00 . A A . 23 ASN HD21 1 1
10 17039 1 1 23 ASN HD22 H 13.452 17.652 4.252 1.00 . A A . 23 ASN HD22 1 1
10 17040 1 1 23 ASN N N 9.150 20.589 6.629 1.00 . A A . 23 ASN N 1 1
10 17041 1 1 23 ASN ND2 N 12.508 18.002 4.292 1.00 . A A . 23 ASN ND2 1 1
10 17042 1 1 23 ASN O O 12.360 21.567 5.180 1.00 . A A . 23 ASN O 1 1
10 17043 1 1 23 ASN OD1 O 12.885 18.616 6.363 1.00 . A A . 23 ASN OD1 1 1
10 17044 1 1 24 GLN C C 11.244 23.538 3.070 1.00 . A A . 24 GLN C 1 1
10 17045 1 1 24 GLN CA C 10.739 23.846 4.499 1.00 . A A . 24 GLN CA 1 1
10 17046 1 1 24 GLN CB C 11.704 24.716 5.334 1.00 . A A . 24 GLN CB 1 1
10 17047 1 1 24 GLN CD C 12.210 25.681 7.619 1.00 . A A . 24 GLN CD 1 1
10 17048 1 1 24 GLN CG C 11.125 25.129 6.700 1.00 . A A . 24 GLN CG 1 1
10 17049 1 1 24 GLN H H 9.415 22.539 5.528 1.00 . A A . 24 GLN H 1 1
10 17050 1 1 24 GLN HA H 9.820 24.419 4.371 1.00 . A A . 24 GLN HA 1 1
10 17051 1 1 24 GLN HB2 H 12.634 24.170 5.488 1.00 . A A . 24 GLN HB2 1 1
10 17052 1 1 24 GLN HB3 H 11.941 25.625 4.780 1.00 . A A . 24 GLN HB3 1 1
10 17053 1 1 24 GLN HE21 H 12.628 23.852 8.393 1.00 . A A . 24 GLN HE21 1 1
10 17054 1 1 24 GLN HE22 H 13.573 25.211 9.004 1.00 . A A . 24 GLN HE22 1 1
10 17055 1 1 24 GLN HG2 H 10.353 25.884 6.551 1.00 . A A . 24 GLN HG2 1 1
10 17056 1 1 24 GLN HG3 H 10.666 24.275 7.197 1.00 . A A . 24 GLN HG3 1 1
10 17057 1 1 24 GLN N N 10.381 22.633 5.252 1.00 . A A . 24 GLN N 1 1
10 17058 1 1 24 GLN NE2 N 12.854 24.838 8.403 1.00 . A A . 24 GLN NE2 1 1
10 17059 1 1 24 GLN O O 12.043 24.286 2.501 1.00 . A A . 24 GLN O 1 1
10 17060 1 1 24 GLN OE1 O 12.505 26.870 7.646 1.00 . A A . 24 GLN OE1 1 1
10 17061 1 1 25 ALA C C 10.717 22.740 -0.002 1.00 . A A . 25 ALA C 1 1
10 17062 1 1 25 ALA CA C 11.248 21.917 1.189 1.00 . A A . 25 ALA CA 1 1
10 17063 1 1 25 ALA CB C 10.809 20.453 1.085 1.00 . A A . 25 ALA CB 1 1
10 17064 1 1 25 ALA H H 10.066 21.898 2.973 1.00 . A A . 25 ALA H 1 1
10 17065 1 1 25 ALA HA H 12.339 21.952 1.155 1.00 . A A . 25 ALA HA 1 1
10 17066 1 1 25 ALA HB1 H 9.721 20.377 1.127 1.00 . A A . 25 ALA HB1 1 1
10 17067 1 1 25 ALA HB2 H 11.164 20.032 0.145 1.00 . A A . 25 ALA HB2 1 1
10 17068 1 1 25 ALA HB3 H 11.237 19.885 1.912 1.00 . A A . 25 ALA HB3 1 1
10 17069 1 1 25 ALA N N 10.796 22.419 2.487 1.00 . A A . 25 ALA N 1 1
10 17070 1 1 25 ALA O O 11.381 22.842 -1.034 1.00 . A A . 25 ALA O 1 1
10 17071 1 1 26 HIS C C 8.514 23.494 -2.231 1.00 . A A . 26 HIS C 1 1
10 17072 1 1 26 HIS CA C 8.789 24.148 -0.849 1.00 . A A . 26 HIS CA 1 1
10 17073 1 1 26 HIS CB C 9.457 25.535 -0.934 1.00 . A A . 26 HIS CB 1 1
10 17074 1 1 26 HIS CD2 C 7.371 27.035 -1.070 1.00 . A A . 26 HIS CD2 1 1
10 17075 1 1 26 HIS CE1 C 7.866 28.216 -2.865 1.00 . A A . 26 HIS CE1 1 1
10 17076 1 1 26 HIS CG C 8.588 26.613 -1.539 1.00 . A A . 26 HIS CG 1 1
10 17077 1 1 26 HIS H H 9.073 23.181 1.032 1.00 . A A . 26 HIS H 1 1
10 17078 1 1 26 HIS HA H 7.800 24.306 -0.419 1.00 . A A . 26 HIS HA 1 1
10 17079 1 1 26 HIS HB2 H 9.724 25.859 0.072 1.00 . A A . 26 HIS HB2 1 1
10 17080 1 1 26 HIS HB3 H 10.379 25.451 -1.511 1.00 . A A . 26 HIS HB3 1 1
10 17081 1 1 26 HIS HD1 H 9.715 27.295 -3.233 1.00 . A A . 26 HIS HD1 1 1
10 17082 1 1 26 HIS HD2 H 6.858 26.647 -0.198 1.00 . A A . 26 HIS HD2 1 1
10 17083 1 1 26 HIS HE1 H 7.815 28.935 -3.677 1.00 . A A . 26 HIS HE1 1 1
10 17084 1 1 26 HIS N N 9.518 23.325 0.136 1.00 . A A . 26 HIS N 1 1
10 17085 1 1 26 HIS ND1 N 8.885 27.364 -2.657 1.00 . A A . 26 HIS ND1 1 1
10 17086 1 1 26 HIS NE2 N 6.921 28.053 -1.921 1.00 . A A . 26 HIS NE2 1 1
10 17087 1 1 26 HIS O O 7.899 24.116 -3.099 1.00 . A A . 26 HIS O 1 1
10 17088 1 1 27 LYS C C 8.701 19.848 -3.130 1.00 . A A . 27 LYS C 1 1
10 17089 1 1 27 LYS CA C 8.503 21.321 -3.525 1.00 . A A . 27 LYS CA 1 1
10 17090 1 1 27 LYS CB C 9.237 21.688 -4.827 1.00 . A A . 27 LYS CB 1 1
10 17091 1 1 27 LYS CD C 11.418 21.914 -6.080 1.00 . A A . 27 LYS CD 1 1
10 17092 1 1 27 LYS CE C 11.610 23.437 -6.028 1.00 . A A . 27 LYS CE 1 1
10 17093 1 1 27 LYS CG C 10.742 21.385 -4.809 1.00 . A A . 27 LYS CG 1 1
10 17094 1 1 27 LYS H H 9.466 21.816 -1.696 1.00 . A A . 27 LYS H 1 1
10 17095 1 1 27 LYS HA H 7.442 21.461 -3.710 1.00 . A A . 27 LYS HA 1 1
10 17096 1 1 27 LYS HB2 H 8.784 21.135 -5.652 1.00 . A A . 27 LYS HB2 1 1
10 17097 1 1 27 LYS HB3 H 9.081 22.747 -5.030 1.00 . A A . 27 LYS HB3 1 1
10 17098 1 1 27 LYS HD2 H 12.391 21.437 -6.177 1.00 . A A . 27 LYS HD2 1 1
10 17099 1 1 27 LYS HD3 H 10.810 21.643 -6.946 1.00 . A A . 27 LYS HD3 1 1
10 17100 1 1 27 LYS HE2 H 10.631 23.917 -5.936 1.00 . A A . 27 LYS HE2 1 1
10 17101 1 1 27 LYS HE3 H 12.189 23.686 -5.133 1.00 . A A . 27 LYS HE3 1 1
10 17102 1 1 27 LYS HG2 H 11.210 21.833 -3.932 1.00 . A A . 27 LYS HG2 1 1
10 17103 1 1 27 LYS HG3 H 10.884 20.304 -4.765 1.00 . A A . 27 LYS HG3 1 1
10 17104 1 1 27 LYS HZ1 H 12.425 24.947 -7.199 1.00 . A A . 27 LYS HZ1 1 1
10 17105 1 1 27 LYS HZ2 H 11.786 23.731 -8.079 1.00 . A A . 27 LYS HZ2 1 1
10 17106 1 1 27 LYS HZ3 H 13.227 23.535 -7.333 1.00 . A A . 27 LYS HZ3 1 1
10 17107 1 1 27 LYS N N 8.905 22.227 -2.433 1.00 . A A . 27 LYS N 1 1
10 17108 1 1 27 LYS NZ N 12.308 23.943 -7.239 1.00 . A A . 27 LYS NZ 1 1
10 17109 1 1 27 LYS O O 9.222 19.559 -2.052 1.00 . A A . 27 LYS O 1 1
10 17110 1 1 28 ILE C C 9.177 16.909 -5.103 1.00 . A A . 28 ILE C 1 1
10 17111 1 1 28 ILE CA C 8.465 17.466 -3.862 1.00 . A A . 28 ILE CA 1 1
10 17112 1 1 28 ILE CB C 7.078 16.813 -3.635 1.00 . A A . 28 ILE CB 1 1
10 17113 1 1 28 ILE CD1 C 5.058 16.832 -2.059 1.00 . A A . 28 ILE CD1 1 1
10 17114 1 1 28 ILE CG1 C 6.529 17.207 -2.246 1.00 . A A . 28 ILE CG1 1 1
10 17115 1 1 28 ILE CG2 C 7.106 15.279 -3.777 1.00 . A A . 28 ILE CG2 1 1
10 17116 1 1 28 ILE H H 7.904 19.255 -4.873 1.00 . A A . 28 ILE H 1 1
10 17117 1 1 28 ILE HA H 9.087 17.245 -2.994 1.00 . A A . 28 ILE HA 1 1
10 17118 1 1 28 ILE HB H 6.400 17.201 -4.395 1.00 . A A . 28 ILE HB 1 1
10 17119 1 1 28 ILE HD11 H 4.950 15.752 -1.992 1.00 . A A . 28 ILE HD11 1 1
10 17120 1 1 28 ILE HD12 H 4.688 17.282 -1.139 1.00 . A A . 28 ILE HD12 1 1
10 17121 1 1 28 ILE HD13 H 4.469 17.201 -2.899 1.00 . A A . 28 ILE HD13 1 1
10 17122 1 1 28 ILE HG12 H 7.122 16.727 -1.466 1.00 . A A . 28 ILE HG12 1 1
10 17123 1 1 28 ILE HG13 H 6.604 18.282 -2.108 1.00 . A A . 28 ILE HG13 1 1
10 17124 1 1 28 ILE HG21 H 6.113 14.857 -3.630 1.00 . A A . 28 ILE HG21 1 1
10 17125 1 1 28 ILE HG22 H 7.411 14.996 -4.783 1.00 . A A . 28 ILE HG22 1 1
10 17126 1 1 28 ILE HG23 H 7.788 14.842 -3.047 1.00 . A A . 28 ILE HG23 1 1
10 17127 1 1 28 ILE N N 8.307 18.924 -4.007 1.00 . A A . 28 ILE N 1 1
10 17128 1 1 28 ILE O O 8.914 17.338 -6.227 1.00 . A A . 28 ILE O 1 1
10 17129 1 1 29 GLU C C 9.796 13.948 -6.347 1.00 . A A . 29 GLU C 1 1
10 17130 1 1 29 GLU CA C 10.684 15.156 -5.985 1.00 . A A . 29 GLU CA 1 1
10 17131 1 1 29 GLU CB C 12.106 14.729 -5.579 1.00 . A A . 29 GLU CB 1 1
10 17132 1 1 29 GLU CD C 14.373 13.854 -6.491 1.00 . A A . 29 GLU CD 1 1
10 17133 1 1 29 GLU CG C 12.878 14.135 -6.770 1.00 . A A . 29 GLU CG 1 1
10 17134 1 1 29 GLU H H 10.153 15.553 -3.971 1.00 . A A . 29 GLU H 1 1
10 17135 1 1 29 GLU HA H 10.793 15.794 -6.864 1.00 . A A . 29 GLU HA 1 1
10 17136 1 1 29 GLU HB2 H 12.636 15.612 -5.221 1.00 . A A . 29 GLU HB2 1 1
10 17137 1 1 29 GLU HB3 H 12.058 13.996 -4.776 1.00 . A A . 29 GLU HB3 1 1
10 17138 1 1 29 GLU HG2 H 12.389 13.206 -7.073 1.00 . A A . 29 GLU HG2 1 1
10 17139 1 1 29 GLU HG3 H 12.808 14.836 -7.606 1.00 . A A . 29 GLU HG3 1 1
10 17140 1 1 29 GLU N N 10.069 15.936 -4.906 1.00 . A A . 29 GLU N 1 1
10 17141 1 1 29 GLU O O 9.480 13.741 -7.522 1.00 . A A . 29 GLU O 1 1
10 17142 1 1 29 GLU OE1 O 14.891 14.165 -5.391 1.00 . A A . 29 GLU OE1 1 1
10 17143 1 1 29 GLU OE2 O 15.058 13.340 -7.411 1.00 . A A . 29 GLU OE2 1 1
10 17144 1 1 30 ARG C C 7.686 11.556 -4.341 1.00 . A A . 30 ARG C 1 1
10 17145 1 1 30 ARG CA C 8.619 11.902 -5.514 1.00 . A A . 30 ARG CA 1 1
10 17146 1 1 30 ARG CB C 9.659 10.780 -5.699 1.00 . A A . 30 ARG CB 1 1
10 17147 1 1 30 ARG CD C 10.363 8.576 -6.681 1.00 . A A . 30 ARG CD 1 1
10 17148 1 1 30 ARG CG C 9.207 9.581 -6.546 1.00 . A A . 30 ARG CG 1 1
10 17149 1 1 30 ARG CZ C 11.715 9.341 -8.646 1.00 . A A . 30 ARG CZ 1 1
10 17150 1 1 30 ARG H H 9.639 13.427 -4.400 1.00 . A A . 30 ARG H 1 1
10 17151 1 1 30 ARG HA H 8.020 11.979 -6.418 1.00 . A A . 30 ARG HA 1 1
10 17152 1 1 30 ARG HB2 H 10.540 11.212 -6.175 1.00 . A A . 30 ARG HB2 1 1
10 17153 1 1 30 ARG HB3 H 9.956 10.403 -4.721 1.00 . A A . 30 ARG HB3 1 1
10 17154 1 1 30 ARG HD2 H 10.655 8.239 -5.685 1.00 . A A . 30 ARG HD2 1 1
10 17155 1 1 30 ARG HD3 H 10.020 7.702 -7.232 1.00 . A A . 30 ARG HD3 1 1
10 17156 1 1 30 ARG HE H 12.237 9.591 -6.743 1.00 . A A . 30 ARG HE 1 1
10 17157 1 1 30 ARG HG2 H 8.366 9.084 -6.067 1.00 . A A . 30 ARG HG2 1 1
10 17158 1 1 30 ARG HG3 H 8.901 9.923 -7.534 1.00 . A A . 30 ARG HG3 1 1
10 17159 1 1 30 ARG HH11 H 10.040 8.388 -9.247 1.00 . A A . 30 ARG HH11 1 1
10 17160 1 1 30 ARG HH12 H 11.039 9.043 -10.520 1.00 . A A . 30 ARG HH12 1 1
10 17161 1 1 30 ARG HH21 H 13.433 10.336 -8.407 1.00 . A A . 30 ARG HH21 1 1
10 17162 1 1 30 ARG HH22 H 12.919 10.116 -10.058 1.00 . A A . 30 ARG HH22 1 1
10 17163 1 1 30 ARG N N 9.363 13.164 -5.343 1.00 . A A . 30 ARG N 1 1
10 17164 1 1 30 ARG NE N 11.537 9.170 -7.349 1.00 . A A . 30 ARG NE 1 1
10 17165 1 1 30 ARG NH1 N 10.871 8.908 -9.541 1.00 . A A . 30 ARG NH1 1 1
10 17166 1 1 30 ARG NH2 N 12.770 9.974 -9.074 1.00 . A A . 30 ARG NH2 1 1
10 17167 1 1 30 ARG O O 7.927 11.934 -3.196 1.00 . A A . 30 ARG O 1 1
10 17168 1 1 31 VAL C C 6.010 8.411 -4.181 1.00 . A A . 31 VAL C 1 1
10 17169 1 1 31 VAL CA C 5.934 9.859 -3.700 1.00 . A A . 31 VAL CA 1 1
10 17170 1 1 31 VAL CB C 4.479 10.341 -3.527 1.00 . A A . 31 VAL CB 1 1
10 17171 1 1 31 VAL CG1 C 3.695 10.575 -4.818 1.00 . A A . 31 VAL CG1 1 1
10 17172 1 1 31 VAL CG2 C 3.639 9.389 -2.661 1.00 . A A . 31 VAL CG2 1 1
10 17173 1 1 31 VAL H H 6.547 10.551 -5.608 1.00 . A A . 31 VAL H 1 1
10 17174 1 1 31 VAL HA H 6.403 9.903 -2.717 1.00 . A A . 31 VAL HA 1 1
10 17175 1 1 31 VAL HB H 4.537 11.298 -3.030 1.00 . A A . 31 VAL HB 1 1
10 17176 1 1 31 VAL HG11 H 2.720 11.002 -4.585 1.00 . A A . 31 VAL HG11 1 1
10 17177 1 1 31 VAL HG12 H 4.225 11.270 -5.468 1.00 . A A . 31 VAL HG12 1 1
10 17178 1 1 31 VAL HG13 H 3.548 9.627 -5.325 1.00 . A A . 31 VAL HG13 1 1
10 17179 1 1 31 VAL HG21 H 4.181 9.112 -1.761 1.00 . A A . 31 VAL HG21 1 1
10 17180 1 1 31 VAL HG22 H 2.709 9.880 -2.373 1.00 . A A . 31 VAL HG22 1 1
10 17181 1 1 31 VAL HG23 H 3.399 8.479 -3.213 1.00 . A A . 31 VAL HG23 1 1
10 17182 1 1 31 VAL N N 6.695 10.716 -4.622 1.00 . A A . 31 VAL N 1 1
10 17183 1 1 31 VAL O O 5.849 8.131 -5.369 1.00 . A A . 31 VAL O 1 1
10 17184 1 1 32 VAL C C 5.279 5.352 -2.689 1.00 . A A . 32 VAL C 1 1
10 17185 1 1 32 VAL CA C 6.383 6.046 -3.483 1.00 . A A . 32 VAL CA 1 1
10 17186 1 1 32 VAL CB C 7.781 5.524 -3.095 1.00 . A A . 32 VAL CB 1 1
10 17187 1 1 32 VAL CG1 C 7.941 4.054 -3.499 1.00 . A A . 32 VAL CG1 1 1
10 17188 1 1 32 VAL CG2 C 8.903 6.316 -3.785 1.00 . A A . 32 VAL CG2 1 1
10 17189 1 1 32 VAL H H 6.387 7.800 -2.294 1.00 . A A . 32 VAL H 1 1
10 17190 1 1 32 VAL HA H 6.235 5.836 -4.542 1.00 . A A . 32 VAL HA 1 1
10 17191 1 1 32 VAL HB H 7.915 5.607 -2.016 1.00 . A A . 32 VAL HB 1 1
10 17192 1 1 32 VAL HG11 H 7.203 3.440 -2.988 1.00 . A A . 32 VAL HG11 1 1
10 17193 1 1 32 VAL HG12 H 7.815 3.944 -4.577 1.00 . A A . 32 VAL HG12 1 1
10 17194 1 1 32 VAL HG13 H 8.933 3.698 -3.217 1.00 . A A . 32 VAL HG13 1 1
10 17195 1 1 32 VAL HG21 H 9.871 5.878 -3.538 1.00 . A A . 32 VAL HG21 1 1
10 17196 1 1 32 VAL HG22 H 8.765 6.296 -4.866 1.00 . A A . 32 VAL HG22 1 1
10 17197 1 1 32 VAL HG23 H 8.903 7.350 -3.438 1.00 . A A . 32 VAL HG23 1 1
10 17198 1 1 32 VAL N N 6.268 7.491 -3.255 1.00 . A A . 32 VAL N 1 1
10 17199 1 1 32 VAL O O 5.164 5.543 -1.476 1.00 . A A . 32 VAL O 1 1
10 17200 1 1 33 VAL C C 3.175 2.462 -3.154 1.00 . A A . 33 VAL C 1 1
10 17201 1 1 33 VAL CA C 3.216 3.961 -2.824 1.00 . A A . 33 VAL CA 1 1
10 17202 1 1 33 VAL CB C 1.992 4.733 -3.366 1.00 . A A . 33 VAL CB 1 1
10 17203 1 1 33 VAL CG1 C 1.700 4.426 -4.830 1.00 . A A . 33 VAL CG1 1 1
10 17204 1 1 33 VAL CG2 C 0.704 4.486 -2.587 1.00 . A A . 33 VAL CG2 1 1
10 17205 1 1 33 VAL H H 4.618 4.459 -4.364 1.00 . A A . 33 VAL H 1 1
10 17206 1 1 33 VAL HA H 3.220 4.055 -1.741 1.00 . A A . 33 VAL HA 1 1
10 17207 1 1 33 VAL HB H 2.195 5.806 -3.300 1.00 . A A . 33 VAL HB 1 1
10 17208 1 1 33 VAL HG11 H 2.554 4.711 -5.440 1.00 . A A . 33 VAL HG11 1 1
10 17209 1 1 33 VAL HG12 H 1.470 3.370 -4.971 1.00 . A A . 33 VAL HG12 1 1
10 17210 1 1 33 VAL HG13 H 0.841 5.005 -5.146 1.00 . A A . 33 VAL HG13 1 1
10 17211 1 1 33 VAL HG21 H 0.375 3.452 -2.688 1.00 . A A . 33 VAL HG21 1 1
10 17212 1 1 33 VAL HG22 H 0.844 4.730 -1.540 1.00 . A A . 33 VAL HG22 1 1
10 17213 1 1 33 VAL HG23 H -0.061 5.156 -2.972 1.00 . A A . 33 VAL HG23 1 1
10 17214 1 1 33 VAL N N 4.437 4.578 -3.370 1.00 . A A . 33 VAL N 1 1
10 17215 1 1 33 VAL O O 3.751 2.039 -4.157 1.00 . A A . 33 VAL O 1 1
10 17216 1 1 34 GLY C C 0.916 -0.215 -2.690 1.00 . A A . 34 GLY C 1 1
10 17217 1 1 34 GLY CA C 2.372 0.203 -2.510 1.00 . A A . 34 GLY CA 1 1
10 17218 1 1 34 GLY H H 2.026 2.051 -1.523 1.00 . A A . 34 GLY H 1 1
10 17219 1 1 34 GLY HA2 H 2.948 -0.132 -3.372 1.00 . A A . 34 GLY HA2 1 1
10 17220 1 1 34 GLY HA3 H 2.765 -0.305 -1.630 1.00 . A A . 34 GLY HA3 1 1
10 17221 1 1 34 GLY N N 2.499 1.653 -2.333 1.00 . A A . 34 GLY N 1 1
10 17222 1 1 34 GLY O O 0.045 0.243 -1.949 1.00 . A A . 34 GLY O 1 1
10 17223 1 1 35 ILE C C -0.618 -3.106 -4.177 1.00 . A A . 35 ILE C 1 1
10 17224 1 1 35 ILE CA C -0.685 -1.584 -4.035 1.00 . A A . 35 ILE CA 1 1
10 17225 1 1 35 ILE CB C -1.203 -0.926 -5.338 1.00 . A A . 35 ILE CB 1 1
10 17226 1 1 35 ILE CD1 C -1.980 1.386 -6.263 1.00 . A A . 35 ILE CD1 1 1
10 17227 1 1 35 ILE CG1 C -1.207 0.612 -5.190 1.00 . A A . 35 ILE CG1 1 1
10 17228 1 1 35 ILE CG2 C -2.607 -1.463 -5.681 1.00 . A A . 35 ILE CG2 1 1
10 17229 1 1 35 ILE H H 1.439 -1.418 -4.215 1.00 . A A . 35 ILE H 1 1
10 17230 1 1 35 ILE HA H -1.388 -1.340 -3.239 1.00 . A A . 35 ILE HA 1 1
10 17231 1 1 35 ILE HB H -0.531 -1.186 -6.160 1.00 . A A . 35 ILE HB 1 1
10 17232 1 1 35 ILE HD11 H -1.749 2.448 -6.180 1.00 . A A . 35 ILE HD11 1 1
10 17233 1 1 35 ILE HD12 H -1.701 1.029 -7.252 1.00 . A A . 35 ILE HD12 1 1
10 17234 1 1 35 ILE HD13 H -3.052 1.247 -6.116 1.00 . A A . 35 ILE HD13 1 1
10 17235 1 1 35 ILE HG12 H -1.634 0.866 -4.228 1.00 . A A . 35 ILE HG12 1 1
10 17236 1 1 35 ILE HG13 H -0.176 0.965 -5.192 1.00 . A A . 35 ILE HG13 1 1
10 17237 1 1 35 ILE HG21 H -2.592 -2.548 -5.784 1.00 . A A . 35 ILE HG21 1 1
10 17238 1 1 35 ILE HG22 H -3.321 -1.182 -4.906 1.00 . A A . 35 ILE HG22 1 1
10 17239 1 1 35 ILE HG23 H -2.937 -1.066 -6.640 1.00 . A A . 35 ILE HG23 1 1
10 17240 1 1 35 ILE N N 0.651 -1.084 -3.668 1.00 . A A . 35 ILE N 1 1
10 17241 1 1 35 ILE O O 0.198 -3.620 -4.944 1.00 . A A . 35 ILE O 1 1
10 17242 1 1 36 GLY C C -1.909 -5.867 -4.811 1.00 . A A . 36 GLY C 1 1
10 17243 1 1 36 GLY CA C -1.492 -5.295 -3.450 1.00 . A A . 36 GLY CA 1 1
10 17244 1 1 36 GLY H H -2.140 -3.326 -2.878 1.00 . A A . 36 GLY H 1 1
10 17245 1 1 36 GLY HA2 H -0.508 -5.678 -3.188 1.00 . A A . 36 GLY HA2 1 1
10 17246 1 1 36 GLY HA3 H -2.195 -5.653 -2.701 1.00 . A A . 36 GLY HA3 1 1
10 17247 1 1 36 GLY N N -1.459 -3.828 -3.432 1.00 . A A . 36 GLY N 1 1
10 17248 1 1 36 GLY O O -2.776 -5.317 -5.490 1.00 . A A . 36 GLY O 1 1
10 17249 1 1 37 GLU C C -3.035 -8.201 -6.644 1.00 . A A . 37 GLU C 1 1
10 17250 1 1 37 GLU CA C -1.596 -7.668 -6.496 1.00 . A A . 37 GLU CA 1 1
10 17251 1 1 37 GLU CB C -0.544 -8.765 -6.755 1.00 . A A . 37 GLU CB 1 1
10 17252 1 1 37 GLU CD C 0.358 -11.082 -6.180 1.00 . A A . 37 GLU CD 1 1
10 17253 1 1 37 GLU CG C -0.502 -9.893 -5.709 1.00 . A A . 37 GLU CG 1 1
10 17254 1 1 37 GLU H H -0.635 -7.412 -4.608 1.00 . A A . 37 GLU H 1 1
10 17255 1 1 37 GLU HA H -1.467 -6.913 -7.272 1.00 . A A . 37 GLU HA 1 1
10 17256 1 1 37 GLU HB2 H -0.744 -9.196 -7.736 1.00 . A A . 37 GLU HB2 1 1
10 17257 1 1 37 GLU HB3 H 0.443 -8.301 -6.796 1.00 . A A . 37 GLU HB3 1 1
10 17258 1 1 37 GLU HG2 H -0.095 -9.500 -4.773 1.00 . A A . 37 GLU HG2 1 1
10 17259 1 1 37 GLU HG3 H -1.515 -10.246 -5.514 1.00 . A A . 37 GLU HG3 1 1
10 17260 1 1 37 GLU N N -1.356 -7.019 -5.196 1.00 . A A . 37 GLU N 1 1
10 17261 1 1 37 GLU O O -3.472 -8.546 -7.747 1.00 . A A . 37 GLU O 1 1
10 17262 1 1 37 GLU OE1 O -0.020 -11.761 -7.167 1.00 . A A . 37 GLU OE1 1 1
10 17263 1 1 37 GLU OE2 O 1.400 -11.367 -5.544 1.00 . A A . 37 GLU OE2 1 1
10 17264 1 1 38 ARG C C -6.125 -7.370 -5.071 1.00 . A A . 38 ARG C 1 1
10 17265 1 1 38 ARG CA C -5.222 -8.553 -5.467 1.00 . A A . 38 ARG CA 1 1
10 17266 1 1 38 ARG CB C -5.433 -9.766 -4.544 1.00 . A A . 38 ARG CB 1 1
10 17267 1 1 38 ARG CD C -4.586 -11.485 -6.331 1.00 . A A . 38 ARG CD 1 1
10 17268 1 1 38 ARG CG C -4.604 -11.024 -4.867 1.00 . A A . 38 ARG CG 1 1
10 17269 1 1 38 ARG CZ C -6.415 -11.107 -8.011 1.00 . A A . 38 ARG CZ 1 1
10 17270 1 1 38 ARG H H -3.320 -7.996 -4.674 1.00 . A A . 38 ARG H 1 1
10 17271 1 1 38 ARG HA H -5.544 -8.824 -6.464 1.00 . A A . 38 ARG HA 1 1
10 17272 1 1 38 ARG HB2 H -5.201 -9.463 -3.522 1.00 . A A . 38 ARG HB2 1 1
10 17273 1 1 38 ARG HB3 H -6.485 -10.040 -4.575 1.00 . A A . 38 ARG HB3 1 1
10 17274 1 1 38 ARG HD2 H -4.000 -10.778 -6.911 1.00 . A A . 38 ARG HD2 1 1
10 17275 1 1 38 ARG HD3 H -4.063 -12.443 -6.380 1.00 . A A . 38 ARG HD3 1 1
10 17276 1 1 38 ARG HE H -6.550 -12.301 -6.440 1.00 . A A . 38 ARG HE 1 1
10 17277 1 1 38 ARG HG2 H -3.573 -10.833 -4.578 1.00 . A A . 38 ARG HG2 1 1
10 17278 1 1 38 ARG HG3 H -4.973 -11.843 -4.248 1.00 . A A . 38 ARG HG3 1 1
10 17279 1 1 38 ARG HH11 H -4.846 -9.908 -8.400 1.00 . A A . 38 ARG HH11 1 1
10 17280 1 1 38 ARG HH12 H -6.141 -9.861 -9.566 1.00 . A A . 38 ARG HH12 1 1
10 17281 1 1 38 ARG HH21 H -8.159 -12.101 -7.921 1.00 . A A . 38 ARG HH21 1 1
10 17282 1 1 38 ARG HH22 H -7.977 -11.027 -9.273 1.00 . A A . 38 ARG HH22 1 1
10 17283 1 1 38 ARG N N -3.793 -8.227 -5.537 1.00 . A A . 38 ARG N 1 1
10 17284 1 1 38 ARG NE N -5.936 -11.648 -6.904 1.00 . A A . 38 ARG NE 1 1
10 17285 1 1 38 ARG NH1 N -5.749 -10.237 -8.720 1.00 . A A . 38 ARG NH1 1 1
10 17286 1 1 38 ARG NH2 N -7.604 -11.434 -8.433 1.00 . A A . 38 ARG NH2 1 1
10 17287 1 1 38 ARG O O -7.338 -7.546 -4.959 1.00 . A A . 38 ARG O 1 1
10 17288 1 1 39 SER C C -7.164 -4.448 -5.825 1.00 . A A . 39 SER C 1 1
10 17289 1 1 39 SER CA C -6.342 -4.932 -4.616 1.00 . A A . 39 SER CA 1 1
10 17290 1 1 39 SER CB C -5.407 -3.798 -4.164 1.00 . A A . 39 SER CB 1 1
10 17291 1 1 39 SER H H -4.574 -6.082 -5.054 1.00 . A A . 39 SER H 1 1
10 17292 1 1 39 SER HA H -7.046 -5.127 -3.806 1.00 . A A . 39 SER HA 1 1
10 17293 1 1 39 SER HB2 H -4.620 -3.660 -4.904 1.00 . A A . 39 SER HB2 1 1
10 17294 1 1 39 SER HB3 H -5.974 -2.870 -4.094 1.00 . A A . 39 SER HB3 1 1
10 17295 1 1 39 SER HG H -4.621 -5.014 -2.835 1.00 . A A . 39 SER HG 1 1
10 17296 1 1 39 SER N N -5.570 -6.164 -4.891 1.00 . A A . 39 SER N 1 1
10 17297 1 1 39 SER O O -8.103 -3.672 -5.649 1.00 . A A . 39 SER O 1 1
10 17298 1 1 39 SER OG O -4.836 -4.067 -2.894 1.00 . A A . 39 SER OG 1 1
10 17299 1 1 40 ALA C C -7.690 -3.137 -8.699 1.00 . A A . 40 ALA C 1 1
10 17300 1 1 40 ALA CA C -7.523 -4.635 -8.318 1.00 . A A . 40 ALA CA 1 1
10 17301 1 1 40 ALA CB C -8.837 -5.433 -8.345 1.00 . A A . 40 ALA CB 1 1
10 17302 1 1 40 ALA H H -6.041 -5.528 -7.084 1.00 . A A . 40 ALA H 1 1
10 17303 1 1 40 ALA HA H -6.889 -5.054 -9.101 1.00 . A A . 40 ALA HA 1 1
10 17304 1 1 40 ALA HB1 H -9.287 -5.378 -9.338 1.00 . A A . 40 ALA HB1 1 1
10 17305 1 1 40 ALA HB2 H -8.643 -6.480 -8.110 1.00 . A A . 40 ALA HB2 1 1
10 17306 1 1 40 ALA HB3 H -9.539 -5.025 -7.617 1.00 . A A . 40 ALA HB3 1 1
10 17307 1 1 40 ALA N N -6.835 -4.907 -7.043 1.00 . A A . 40 ALA N 1 1
10 17308 1 1 40 ALA O O -8.500 -2.798 -9.566 1.00 . A A . 40 ALA O 1 1
10 17309 1 1 41 MET C C -6.270 -0.482 -9.684 1.00 . A A . 41 MET C 1 1
10 17310 1 1 41 MET CA C -6.932 -0.791 -8.334 1.00 . A A . 41 MET CA 1 1
10 17311 1 1 41 MET CB C -6.187 -0.048 -7.212 1.00 . A A . 41 MET CB 1 1
10 17312 1 1 41 MET CE C -7.034 0.002 -3.110 1.00 . A A . 41 MET CE 1 1
10 17313 1 1 41 MET CG C -6.863 -0.226 -5.848 1.00 . A A . 41 MET CG 1 1
10 17314 1 1 41 MET H H -6.272 -2.588 -7.394 1.00 . A A . 41 MET H 1 1
10 17315 1 1 41 MET HA H -7.963 -0.433 -8.359 1.00 . A A . 41 MET HA 1 1
10 17316 1 1 41 MET HB2 H -5.162 -0.415 -7.151 1.00 . A A . 41 MET HB2 1 1
10 17317 1 1 41 MET HB3 H -6.158 1.017 -7.447 1.00 . A A . 41 MET HB3 1 1
10 17318 1 1 41 MET HE1 H -8.072 0.288 -3.280 1.00 . A A . 41 MET HE1 1 1
10 17319 1 1 41 MET HE2 H -6.968 -1.084 -3.038 1.00 . A A . 41 MET HE2 1 1
10 17320 1 1 41 MET HE3 H -6.693 0.445 -2.174 1.00 . A A . 41 MET HE3 1 1
10 17321 1 1 41 MET HG2 H -7.879 0.165 -5.905 1.00 . A A . 41 MET HG2 1 1
10 17322 1 1 41 MET HG3 H -6.923 -1.287 -5.616 1.00 . A A . 41 MET HG3 1 1
10 17323 1 1 41 MET N N -6.933 -2.235 -8.064 1.00 . A A . 41 MET N 1 1
10 17324 1 1 41 MET O O -5.192 -0.996 -9.992 1.00 . A A . 41 MET O 1 1
10 17325 1 1 41 MET SD S -6.003 0.592 -4.480 1.00 . A A . 41 MET SD 1 1
10 17326 1 1 42 ASP C C -5.254 1.992 -11.387 1.00 . A A . 42 ASP C 1 1
10 17327 1 1 42 ASP CA C -6.302 0.915 -11.719 1.00 . A A . 42 ASP CA 1 1
10 17328 1 1 42 ASP CB C -7.409 1.449 -12.643 1.00 . A A . 42 ASP CB 1 1
10 17329 1 1 42 ASP CG C -8.208 0.312 -13.299 1.00 . A A . 42 ASP CG 1 1
10 17330 1 1 42 ASP H H -7.757 0.796 -10.162 1.00 . A A . 42 ASP H 1 1
10 17331 1 1 42 ASP HA H -5.791 0.109 -12.250 1.00 . A A . 42 ASP HA 1 1
10 17332 1 1 42 ASP HB2 H -8.079 2.095 -12.072 1.00 . A A . 42 ASP HB2 1 1
10 17333 1 1 42 ASP HB3 H -6.952 2.050 -13.432 1.00 . A A . 42 ASP HB3 1 1
10 17334 1 1 42 ASP N N -6.888 0.389 -10.482 1.00 . A A . 42 ASP N 1 1
10 17335 1 1 42 ASP O O -5.590 3.160 -11.178 1.00 . A A . 42 ASP O 1 1
10 17336 1 1 42 ASP OD1 O -7.652 -0.381 -14.185 1.00 . A A . 42 ASP OD1 1 1
10 17337 1 1 42 ASP OD2 O -9.398 0.119 -12.950 1.00 . A A . 42 ASP OD2 1 1
10 17338 1 1 43 LYS C C -2.774 3.742 -11.921 1.00 . A A . 43 LYS C 1 1
10 17339 1 1 43 LYS CA C -2.860 2.522 -10.993 1.00 . A A . 43 LYS CA 1 1
10 17340 1 1 43 LYS CB C -1.543 1.730 -10.936 1.00 . A A . 43 LYS CB 1 1
10 17341 1 1 43 LYS CD C 0.260 0.435 -12.177 1.00 . A A . 43 LYS CD 1 1
10 17342 1 1 43 LYS CE C 0.506 -0.558 -11.031 1.00 . A A . 43 LYS CE 1 1
10 17343 1 1 43 LYS CG C -1.175 0.976 -12.223 1.00 . A A . 43 LYS CG 1 1
10 17344 1 1 43 LYS H H -3.749 0.633 -11.452 1.00 . A A . 43 LYS H 1 1
10 17345 1 1 43 LYS HA H -3.039 2.923 -9.993 1.00 . A A . 43 LYS HA 1 1
10 17346 1 1 43 LYS HB2 H -0.735 2.422 -10.723 1.00 . A A . 43 LYS HB2 1 1
10 17347 1 1 43 LYS HB3 H -1.611 1.017 -10.112 1.00 . A A . 43 LYS HB3 1 1
10 17348 1 1 43 LYS HD2 H 0.479 -0.050 -13.130 1.00 . A A . 43 LYS HD2 1 1
10 17349 1 1 43 LYS HD3 H 0.924 1.288 -12.061 1.00 . A A . 43 LYS HD3 1 1
10 17350 1 1 43 LYS HE2 H 0.254 -0.076 -10.082 1.00 . A A . 43 LYS HE2 1 1
10 17351 1 1 43 LYS HE3 H -0.163 -1.415 -11.161 1.00 . A A . 43 LYS HE3 1 1
10 17352 1 1 43 LYS HG2 H -1.873 0.156 -12.376 1.00 . A A . 43 LYS HG2 1 1
10 17353 1 1 43 LYS HG3 H -1.243 1.661 -13.067 1.00 . A A . 43 LYS HG3 1 1
10 17354 1 1 43 LYS HZ1 H 2.561 -0.250 -10.825 1.00 . A A . 43 LYS HZ1 1 1
10 17355 1 1 43 LYS HZ2 H 2.186 -1.451 -11.874 1.00 . A A . 43 LYS HZ2 1 1
10 17356 1 1 43 LYS HZ3 H 2.064 -1.699 -10.267 1.00 . A A . 43 LYS HZ3 1 1
10 17357 1 1 43 LYS N N -3.970 1.612 -11.319 1.00 . A A . 43 LYS N 1 1
10 17358 1 1 43 LYS NZ N 1.921 -1.017 -10.999 1.00 . A A . 43 LYS NZ 1 1
10 17359 1 1 43 LYS O O -2.478 4.842 -11.458 1.00 . A A . 43 LYS O 1 1
10 17360 1 1 44 SER C C -4.276 5.645 -13.863 1.00 . A A . 44 SER C 1 1
10 17361 1 1 44 SER CA C -3.199 4.612 -14.221 1.00 . A A . 44 SER CA 1 1
10 17362 1 1 44 SER CB C -3.478 3.985 -15.593 1.00 . A A . 44 SER CB 1 1
10 17363 1 1 44 SER H H -3.315 2.604 -13.460 1.00 . A A . 44 SER H 1 1
10 17364 1 1 44 SER HA H -2.241 5.128 -14.282 1.00 . A A . 44 SER HA 1 1
10 17365 1 1 44 SER HB2 H -2.711 3.238 -15.806 1.00 . A A . 44 SER HB2 1 1
10 17366 1 1 44 SER HB3 H -4.454 3.494 -15.582 1.00 . A A . 44 SER HB3 1 1
10 17367 1 1 44 SER HG H -3.604 4.539 -17.469 1.00 . A A . 44 SER HG 1 1
10 17368 1 1 44 SER N N -3.099 3.555 -13.204 1.00 . A A . 44 SER N 1 1
10 17369 1 1 44 SER O O -4.009 6.845 -13.849 1.00 . A A . 44 SER O 1 1
10 17370 1 1 44 SER OG O -3.454 4.975 -16.607 1.00 . A A . 44 SER OG 1 1
10 17371 1 1 45 LEU C C -6.202 6.801 -11.749 1.00 . A A . 45 LEU C 1 1
10 17372 1 1 45 LEU CA C -6.581 6.040 -13.030 1.00 . A A . 45 LEU CA 1 1
10 17373 1 1 45 LEU CB C -7.837 5.164 -12.857 1.00 . A A . 45 LEU CB 1 1
10 17374 1 1 45 LEU CD1 C -9.515 7.084 -13.045 1.00 . A A . 45 LEU CD1 1 1
10 17375 1 1 45 LEU CD2 C -10.233 4.873 -12.186 1.00 . A A . 45 LEU CD2 1 1
10 17376 1 1 45 LEU CG C -9.066 5.859 -12.245 1.00 . A A . 45 LEU CG 1 1
10 17377 1 1 45 LEU H H -5.611 4.188 -13.476 1.00 . A A . 45 LEU H 1 1
10 17378 1 1 45 LEU HA H -6.781 6.788 -13.798 1.00 . A A . 45 LEU HA 1 1
10 17379 1 1 45 LEU HB2 H -8.111 4.758 -13.832 1.00 . A A . 45 LEU HB2 1 1
10 17380 1 1 45 LEU HB3 H -7.587 4.331 -12.204 1.00 . A A . 45 LEU HB3 1 1
10 17381 1 1 45 LEU HD11 H -9.722 6.802 -14.077 1.00 . A A . 45 LEU HD11 1 1
10 17382 1 1 45 LEU HD12 H -8.742 7.851 -13.028 1.00 . A A . 45 LEU HD12 1 1
10 17383 1 1 45 LEU HD13 H -10.417 7.502 -12.599 1.00 . A A . 45 LEU HD13 1 1
10 17384 1 1 45 LEU HD21 H -9.947 4.000 -11.597 1.00 . A A . 45 LEU HD21 1 1
10 17385 1 1 45 LEU HD22 H -10.508 4.554 -13.193 1.00 . A A . 45 LEU HD22 1 1
10 17386 1 1 45 LEU HD23 H -11.092 5.347 -11.713 1.00 . A A . 45 LEU HD23 1 1
10 17387 1 1 45 LEU HG H -8.829 6.154 -11.223 1.00 . A A . 45 LEU HG 1 1
10 17388 1 1 45 LEU N N -5.482 5.189 -13.501 1.00 . A A . 45 LEU N 1 1
10 17389 1 1 45 LEU O O -6.372 8.017 -11.688 1.00 . A A . 45 LEU O 1 1
10 17390 1 1 46 PHE C C -4.138 7.807 -9.694 1.00 . A A . 46 PHE C 1 1
10 17391 1 1 46 PHE CA C -5.212 6.721 -9.486 1.00 . A A . 46 PHE CA 1 1
10 17392 1 1 46 PHE CB C -4.765 5.620 -8.518 1.00 . A A . 46 PHE CB 1 1
10 17393 1 1 46 PHE CD1 C -4.612 6.940 -6.333 1.00 . A A . 46 PHE CD1 1 1
10 17394 1 1 46 PHE CD2 C -2.638 5.795 -7.187 1.00 . A A . 46 PHE CD2 1 1
10 17395 1 1 46 PHE CE1 C -3.856 7.421 -5.248 1.00 . A A . 46 PHE CE1 1 1
10 17396 1 1 46 PHE CE2 C -1.903 6.241 -6.080 1.00 . A A . 46 PHE CE2 1 1
10 17397 1 1 46 PHE CG C -3.999 6.124 -7.309 1.00 . A A . 46 PHE CG 1 1
10 17398 1 1 46 PHE CZ C -2.505 7.061 -5.116 1.00 . A A . 46 PHE CZ 1 1
10 17399 1 1 46 PHE H H -5.564 5.107 -10.867 1.00 . A A . 46 PHE H 1 1
10 17400 1 1 46 PHE HA H -6.068 7.223 -9.031 1.00 . A A . 46 PHE HA 1 1
10 17401 1 1 46 PHE HB2 H -5.645 5.074 -8.175 1.00 . A A . 46 PHE HB2 1 1
10 17402 1 1 46 PHE HB3 H -4.136 4.914 -9.060 1.00 . A A . 46 PHE HB3 1 1
10 17403 1 1 46 PHE HD1 H -5.656 7.221 -6.404 1.00 . A A . 46 PHE HD1 1 1
10 17404 1 1 46 PHE HD2 H -2.148 5.205 -7.946 1.00 . A A . 46 PHE HD2 1 1
10 17405 1 1 46 PHE HE1 H -4.305 8.068 -4.511 1.00 . A A . 46 PHE HE1 1 1
10 17406 1 1 46 PHE HE2 H -0.868 5.969 -5.986 1.00 . A A . 46 PHE HE2 1 1
10 17407 1 1 46 PHE HZ H -1.924 7.408 -4.274 1.00 . A A . 46 PHE HZ 1 1
10 17408 1 1 46 PHE N N -5.659 6.110 -10.743 1.00 . A A . 46 PHE N 1 1
10 17409 1 1 46 PHE O O -4.339 8.941 -9.251 1.00 . A A . 46 PHE O 1 1
10 17410 1 1 47 VAL C C -2.621 9.702 -11.553 1.00 . A A . 47 VAL C 1 1
10 17411 1 1 47 VAL CA C -2.043 8.580 -10.714 1.00 . A A . 47 VAL CA 1 1
10 17412 1 1 47 VAL CB C -0.769 8.043 -11.373 1.00 . A A . 47 VAL CB 1 1
10 17413 1 1 47 VAL CG1 C -0.840 7.595 -12.831 1.00 . A A . 47 VAL CG1 1 1
10 17414 1 1 47 VAL CG2 C 0.368 9.060 -11.275 1.00 . A A . 47 VAL CG2 1 1
10 17415 1 1 47 VAL H H -2.847 6.566 -10.686 1.00 . A A . 47 VAL H 1 1
10 17416 1 1 47 VAL HA H -1.749 9.022 -9.762 1.00 . A A . 47 VAL HA 1 1
10 17417 1 1 47 VAL HB H -0.521 7.179 -10.795 1.00 . A A . 47 VAL HB 1 1
10 17418 1 1 47 VAL HG11 H -1.047 8.439 -13.488 1.00 . A A . 47 VAL HG11 1 1
10 17419 1 1 47 VAL HG12 H 0.123 7.164 -13.113 1.00 . A A . 47 VAL HG12 1 1
10 17420 1 1 47 VAL HG13 H -1.609 6.838 -12.941 1.00 . A A . 47 VAL HG13 1 1
10 17421 1 1 47 VAL HG21 H 1.318 8.574 -11.500 1.00 . A A . 47 VAL HG21 1 1
10 17422 1 1 47 VAL HG22 H 0.202 9.881 -11.975 1.00 . A A . 47 VAL HG22 1 1
10 17423 1 1 47 VAL HG23 H 0.407 9.465 -10.271 1.00 . A A . 47 VAL HG23 1 1
10 17424 1 1 47 VAL N N -3.029 7.526 -10.397 1.00 . A A . 47 VAL N 1 1
10 17425 1 1 47 VAL O O -2.338 10.866 -11.287 1.00 . A A . 47 VAL O 1 1
10 17426 1 1 48 SER C C -5.010 11.333 -12.540 1.00 . A A . 48 SER C 1 1
10 17427 1 1 48 SER CA C -4.089 10.414 -13.363 1.00 . A A . 48 SER CA 1 1
10 17428 1 1 48 SER CB C -4.840 9.744 -14.516 1.00 . A A . 48 SER CB 1 1
10 17429 1 1 48 SER H H -3.630 8.406 -12.732 1.00 . A A . 48 SER H 1 1
10 17430 1 1 48 SER HA H -3.269 11.004 -13.768 1.00 . A A . 48 SER HA 1 1
10 17431 1 1 48 SER HB2 H -4.143 9.093 -15.048 1.00 . A A . 48 SER HB2 1 1
10 17432 1 1 48 SER HB3 H -5.644 9.132 -14.107 1.00 . A A . 48 SER HB3 1 1
10 17433 1 1 48 SER HG H -4.645 11.104 -15.920 1.00 . A A . 48 SER HG 1 1
10 17434 1 1 48 SER N N -3.463 9.389 -12.534 1.00 . A A . 48 SER N 1 1
10 17435 1 1 48 SER O O -5.107 12.532 -12.814 1.00 . A A . 48 SER O 1 1
10 17436 1 1 48 SER OG O -5.378 10.692 -15.423 1.00 . A A . 48 SER OG 1 1
10 17437 1 1 49 ALA C C -5.512 12.516 -9.653 1.00 . A A . 49 ALA C 1 1
10 17438 1 1 49 ALA CA C -6.404 11.599 -10.516 1.00 . A A . 49 ALA CA 1 1
10 17439 1 1 49 ALA CB C -7.275 10.660 -9.673 1.00 . A A . 49 ALA CB 1 1
10 17440 1 1 49 ALA H H -5.463 9.825 -11.287 1.00 . A A . 49 ALA H 1 1
10 17441 1 1 49 ALA HA H -7.076 12.245 -11.084 1.00 . A A . 49 ALA HA 1 1
10 17442 1 1 49 ALA HB1 H -6.660 10.061 -9.001 1.00 . A A . 49 ALA HB1 1 1
10 17443 1 1 49 ALA HB2 H -7.973 11.255 -9.084 1.00 . A A . 49 ALA HB2 1 1
10 17444 1 1 49 ALA HB3 H -7.848 10.000 -10.322 1.00 . A A . 49 ALA HB3 1 1
10 17445 1 1 49 ALA N N -5.619 10.812 -11.469 1.00 . A A . 49 ALA N 1 1
10 17446 1 1 49 ALA O O -5.828 13.696 -9.490 1.00 . A A . 49 ALA O 1 1
10 17447 1 1 50 PHE C C -2.835 13.974 -9.525 1.00 . A A . 50 PHE C 1 1
10 17448 1 1 50 PHE CA C -3.314 12.865 -8.566 1.00 . A A . 50 PHE CA 1 1
10 17449 1 1 50 PHE CB C -2.164 11.977 -8.067 1.00 . A A . 50 PHE CB 1 1
10 17450 1 1 50 PHE CD1 C -1.005 13.209 -6.173 1.00 . A A . 50 PHE CD1 1 1
10 17451 1 1 50 PHE CD2 C 0.153 12.985 -8.306 1.00 . A A . 50 PHE CD2 1 1
10 17452 1 1 50 PHE CE1 C 0.091 13.923 -5.656 1.00 . A A . 50 PHE CE1 1 1
10 17453 1 1 50 PHE CE2 C 1.240 13.715 -7.792 1.00 . A A . 50 PHE CE2 1 1
10 17454 1 1 50 PHE CG C -0.978 12.738 -7.501 1.00 . A A . 50 PHE CG 1 1
10 17455 1 1 50 PHE CZ C 1.209 14.183 -6.466 1.00 . A A . 50 PHE CZ 1 1
10 17456 1 1 50 PHE H H -4.192 11.027 -9.281 1.00 . A A . 50 PHE H 1 1
10 17457 1 1 50 PHE HA H -3.728 13.380 -7.702 1.00 . A A . 50 PHE HA 1 1
10 17458 1 1 50 PHE HB2 H -2.550 11.308 -7.295 1.00 . A A . 50 PHE HB2 1 1
10 17459 1 1 50 PHE HB3 H -1.811 11.353 -8.884 1.00 . A A . 50 PHE HB3 1 1
10 17460 1 1 50 PHE HD1 H -1.868 13.028 -5.549 1.00 . A A . 50 PHE HD1 1 1
10 17461 1 1 50 PHE HD2 H 0.194 12.623 -9.324 1.00 . A A . 50 PHE HD2 1 1
10 17462 1 1 50 PHE HE1 H 0.072 14.284 -4.637 1.00 . A A . 50 PHE HE1 1 1
10 17463 1 1 50 PHE HE2 H 2.092 13.922 -8.425 1.00 . A A . 50 PHE HE2 1 1
10 17464 1 1 50 PHE HZ H 2.044 14.746 -6.068 1.00 . A A . 50 PHE HZ 1 1
10 17465 1 1 50 PHE N N -4.365 12.023 -9.163 1.00 . A A . 50 PHE N 1 1
10 17466 1 1 50 PHE O O -2.835 15.148 -9.161 1.00 . A A . 50 PHE O 1 1
10 17467 1 1 51 GLU C C -3.134 15.606 -12.210 1.00 . A A . 51 GLU C 1 1
10 17468 1 1 51 GLU CA C -2.062 14.575 -11.821 1.00 . A A . 51 GLU CA 1 1
10 17469 1 1 51 GLU CB C -1.659 13.798 -13.082 1.00 . A A . 51 GLU CB 1 1
10 17470 1 1 51 GLU CD C 0.879 13.775 -13.029 1.00 . A A . 51 GLU CD 1 1
10 17471 1 1 51 GLU CG C -0.408 12.941 -12.885 1.00 . A A . 51 GLU CG 1 1
10 17472 1 1 51 GLU H H -2.503 12.644 -10.989 1.00 . A A . 51 GLU H 1 1
10 17473 1 1 51 GLU HA H -1.196 15.124 -11.452 1.00 . A A . 51 GLU HA 1 1
10 17474 1 1 51 GLU HB2 H -2.487 13.150 -13.371 1.00 . A A . 51 GLU HB2 1 1
10 17475 1 1 51 GLU HB3 H -1.481 14.494 -13.903 1.00 . A A . 51 GLU HB3 1 1
10 17476 1 1 51 GLU HG2 H -0.447 12.470 -11.904 1.00 . A A . 51 GLU HG2 1 1
10 17477 1 1 51 GLU HG3 H -0.426 12.146 -13.633 1.00 . A A . 51 GLU HG3 1 1
10 17478 1 1 51 GLU N N -2.498 13.636 -10.771 1.00 . A A . 51 GLU N 1 1
10 17479 1 1 51 GLU O O -2.816 16.689 -12.704 1.00 . A A . 51 GLU O 1 1
10 17480 1 1 51 GLU OE1 O 1.272 14.463 -12.059 1.00 . A A . 51 GLU OE1 1 1
10 17481 1 1 51 GLU OE2 O 1.500 13.749 -14.121 1.00 . A A . 51 GLU OE2 1 1
10 17482 1 1 52 THR C C -5.564 17.170 -10.858 1.00 . A A . 52 THR C 1 1
10 17483 1 1 52 THR CA C -5.540 16.215 -12.060 1.00 . A A . 52 THR CA 1 1
10 17484 1 1 52 THR CB C -6.872 15.454 -12.198 1.00 . A A . 52 THR CB 1 1
10 17485 1 1 52 THR CG2 C -8.076 16.388 -12.308 1.00 . A A . 52 THR CG2 1 1
10 17486 1 1 52 THR H H -4.541 14.323 -11.677 1.00 . A A . 52 THR H 1 1
10 17487 1 1 52 THR HA H -5.420 16.826 -12.955 1.00 . A A . 52 THR HA 1 1
10 17488 1 1 52 THR HB H -7.021 14.800 -11.339 1.00 . A A . 52 THR HB 1 1
10 17489 1 1 52 THR HG1 H -6.205 13.963 -13.249 1.00 . A A . 52 THR HG1 1 1
10 17490 1 1 52 THR HG21 H -8.973 15.800 -12.499 1.00 . A A . 52 THR HG21 1 1
10 17491 1 1 52 THR HG22 H -7.923 17.094 -13.124 1.00 . A A . 52 THR HG22 1 1
10 17492 1 1 52 THR HG23 H -8.211 16.931 -11.375 1.00 . A A . 52 THR HG23 1 1
10 17493 1 1 52 THR N N -4.405 15.283 -11.973 1.00 . A A . 52 THR N 1 1
10 17494 1 1 52 THR O O -5.472 18.386 -11.033 1.00 . A A . 52 THR O 1 1
10 17495 1 1 52 THR OG1 O -6.866 14.671 -13.374 1.00 . A A . 52 THR OG1 1 1
10 17496 1 1 53 PHE C C -4.580 18.165 -7.898 1.00 . A A . 53 PHE C 1 1
10 17497 1 1 53 PHE CA C -5.850 17.455 -8.409 1.00 . A A . 53 PHE CA 1 1
10 17498 1 1 53 PHE CB C -6.488 16.604 -7.294 1.00 . A A . 53 PHE CB 1 1
10 17499 1 1 53 PHE CD1 C -8.460 18.086 -6.734 1.00 . A A . 53 PHE CD1 1 1
10 17500 1 1 53 PHE CD2 C -8.887 15.758 -7.307 1.00 . A A . 53 PHE CD2 1 1
10 17501 1 1 53 PHE CE1 C -9.839 18.300 -6.559 1.00 . A A . 53 PHE CE1 1 1
10 17502 1 1 53 PHE CE2 C -10.266 15.975 -7.130 1.00 . A A . 53 PHE CE2 1 1
10 17503 1 1 53 PHE CG C -7.980 16.818 -7.122 1.00 . A A . 53 PHE CG 1 1
10 17504 1 1 53 PHE CZ C -10.743 17.244 -6.760 1.00 . A A . 53 PHE CZ 1 1
10 17505 1 1 53 PHE H H -5.718 15.637 -9.545 1.00 . A A . 53 PHE H 1 1
10 17506 1 1 53 PHE HA H -6.544 18.264 -8.643 1.00 . A A . 53 PHE HA 1 1
10 17507 1 1 53 PHE HB2 H -6.276 15.552 -7.474 1.00 . A A . 53 PHE HB2 1 1
10 17508 1 1 53 PHE HB3 H -6.035 16.860 -6.338 1.00 . A A . 53 PHE HB3 1 1
10 17509 1 1 53 PHE HD1 H -7.767 18.900 -6.569 1.00 . A A . 53 PHE HD1 1 1
10 17510 1 1 53 PHE HD2 H -8.528 14.775 -7.576 1.00 . A A . 53 PHE HD2 1 1
10 17511 1 1 53 PHE HE1 H -10.203 19.276 -6.265 1.00 . A A . 53 PHE HE1 1 1
10 17512 1 1 53 PHE HE2 H -10.967 15.166 -7.276 1.00 . A A . 53 PHE HE2 1 1
10 17513 1 1 53 PHE HZ H -11.805 17.406 -6.624 1.00 . A A . 53 PHE HZ 1 1
10 17514 1 1 53 PHE N N -5.684 16.648 -9.630 1.00 . A A . 53 PHE N 1 1
10 17515 1 1 53 PHE O O -4.698 19.013 -7.012 1.00 . A A . 53 PHE O 1 1
10 17516 1 1 54 ARG C C -2.133 20.032 -7.951 1.00 . A A . 54 ARG C 1 1
10 17517 1 1 54 ARG CA C -2.094 18.504 -8.061 1.00 . A A . 54 ARG CA 1 1
10 17518 1 1 54 ARG CB C -0.968 18.050 -9.017 1.00 . A A . 54 ARG CB 1 1
10 17519 1 1 54 ARG CD C -0.084 17.984 -11.421 1.00 . A A . 54 ARG CD 1 1
10 17520 1 1 54 ARG CG C -1.128 18.565 -10.457 1.00 . A A . 54 ARG CG 1 1
10 17521 1 1 54 ARG CZ C 0.156 19.071 -13.691 1.00 . A A . 54 ARG CZ 1 1
10 17522 1 1 54 ARG H H -3.368 17.126 -9.116 1.00 . A A . 54 ARG H 1 1
10 17523 1 1 54 ARG HA H -1.852 18.141 -7.062 1.00 . A A . 54 ARG HA 1 1
10 17524 1 1 54 ARG HB2 H -0.016 18.411 -8.635 1.00 . A A . 54 ARG HB2 1 1
10 17525 1 1 54 ARG HB3 H -0.928 16.959 -9.026 1.00 . A A . 54 ARG HB3 1 1
10 17526 1 1 54 ARG HD2 H 0.905 18.365 -11.182 1.00 . A A . 54 ARG HD2 1 1
10 17527 1 1 54 ARG HD3 H -0.055 16.902 -11.305 1.00 . A A . 54 ARG HD3 1 1
10 17528 1 1 54 ARG HE H -1.345 17.912 -13.104 1.00 . A A . 54 ARG HE 1 1
10 17529 1 1 54 ARG HG2 H -2.124 18.303 -10.812 1.00 . A A . 54 ARG HG2 1 1
10 17530 1 1 54 ARG HG3 H -1.039 19.652 -10.471 1.00 . A A . 54 ARG HG3 1 1
10 17531 1 1 54 ARG HH11 H 1.870 19.373 -12.665 1.00 . A A . 54 ARG HH11 1 1
10 17532 1 1 54 ARG HH12 H 1.751 20.180 -14.196 1.00 . A A . 54 ARG HH12 1 1
10 17533 1 1 54 ARG HH21 H -1.335 18.952 -15.028 1.00 . A A . 54 ARG HH21 1 1
10 17534 1 1 54 ARG HH22 H 0.025 19.923 -15.508 1.00 . A A . 54 ARG HH22 1 1
10 17535 1 1 54 ARG N N -3.387 17.893 -8.453 1.00 . A A . 54 ARG N 1 1
10 17536 1 1 54 ARG NE N -0.457 18.302 -12.810 1.00 . A A . 54 ARG NE 1 1
10 17537 1 1 54 ARG NH1 N 1.330 19.602 -13.490 1.00 . A A . 54 ARG NH1 1 1
10 17538 1 1 54 ARG NH2 N -0.423 19.329 -14.830 1.00 . A A . 54 ARG NH2 1 1
10 17539 1 1 54 ARG O O -1.420 20.606 -7.135 1.00 . A A . 54 ARG O 1 1
10 17540 1 1 55 GLU C C -3.636 22.763 -7.502 1.00 . A A . 55 GLU C 1 1
10 17541 1 1 55 GLU CA C -3.233 22.107 -8.837 1.00 . A A . 55 GLU CA 1 1
10 17542 1 1 55 GLU CB C -4.382 22.349 -9.826 1.00 . A A . 55 GLU CB 1 1
10 17543 1 1 55 GLU CD C -3.337 22.906 -12.080 1.00 . A A . 55 GLU CD 1 1
10 17544 1 1 55 GLU CG C -4.119 21.866 -11.254 1.00 . A A . 55 GLU CG 1 1
10 17545 1 1 55 GLU H H -3.522 20.062 -9.361 1.00 . A A . 55 GLU H 1 1
10 17546 1 1 55 GLU HA H -2.328 22.584 -9.205 1.00 . A A . 55 GLU HA 1 1
10 17547 1 1 55 GLU HB2 H -5.264 21.825 -9.450 1.00 . A A . 55 GLU HB2 1 1
10 17548 1 1 55 GLU HB3 H -4.622 23.414 -9.853 1.00 . A A . 55 GLU HB3 1 1
10 17549 1 1 55 GLU HG2 H -3.598 20.907 -11.255 1.00 . A A . 55 GLU HG2 1 1
10 17550 1 1 55 GLU HG3 H -5.095 21.691 -11.699 1.00 . A A . 55 GLU HG3 1 1
10 17551 1 1 55 GLU N N -2.992 20.664 -8.749 1.00 . A A . 55 GLU N 1 1
10 17552 1 1 55 GLU O O -3.399 23.953 -7.293 1.00 . A A . 55 GLU O 1 1
10 17553 1 1 55 GLU OE1 O -2.084 22.882 -12.059 1.00 . A A . 55 GLU OE1 1 1
10 17554 1 1 55 GLU OE2 O -3.972 23.751 -12.758 1.00 . A A . 55 GLU OE2 1 1
10 17555 1 1 56 GLU C C -3.583 22.865 -4.327 1.00 . A A . 56 GLU C 1 1
10 17556 1 1 56 GLU CA C -4.731 22.443 -5.278 1.00 . A A . 56 GLU CA 1 1
10 17557 1 1 56 GLU CB C -5.601 21.331 -4.650 1.00 . A A . 56 GLU CB 1 1
10 17558 1 1 56 GLU CD C -6.667 22.560 -2.628 1.00 . A A . 56 GLU CD 1 1
10 17559 1 1 56 GLU CG C -6.887 21.822 -3.965 1.00 . A A . 56 GLU CG 1 1
10 17560 1 1 56 GLU H H -4.457 21.044 -6.903 1.00 . A A . 56 GLU H 1 1
10 17561 1 1 56 GLU HA H -5.357 23.324 -5.429 1.00 . A A . 56 GLU HA 1 1
10 17562 1 1 56 GLU HB2 H -5.936 20.664 -5.443 1.00 . A A . 56 GLU HB2 1 1
10 17563 1 1 56 GLU HB3 H -5.008 20.731 -3.959 1.00 . A A . 56 GLU HB3 1 1
10 17564 1 1 56 GLU HG2 H -7.431 22.460 -4.665 1.00 . A A . 56 GLU HG2 1 1
10 17565 1 1 56 GLU HG3 H -7.520 20.951 -3.780 1.00 . A A . 56 GLU HG3 1 1
10 17566 1 1 56 GLU N N -4.266 21.997 -6.605 1.00 . A A . 56 GLU N 1 1
10 17567 1 1 56 GLU O O -3.820 23.552 -3.331 1.00 . A A . 56 GLU O 1 1
10 17568 1 1 56 GLU OE1 O -6.269 21.912 -1.628 1.00 . A A . 56 GLU OE1 1 1
10 17569 1 1 56 GLU OE2 O -6.976 23.775 -2.548 1.00 . A A . 56 GLU OE2 1 1
10 17570 1 1 57 SER C C -0.009 23.343 -4.918 1.00 . A A . 57 SER C 1 1
10 17571 1 1 57 SER CA C -1.105 22.904 -3.934 1.00 . A A . 57 SER CA 1 1
10 17572 1 1 57 SER CB C -0.604 21.726 -3.081 1.00 . A A . 57 SER CB 1 1
10 17573 1 1 57 SER H H -2.211 21.994 -5.512 1.00 . A A . 57 SER H 1 1
10 17574 1 1 57 SER HA H -1.310 23.748 -3.276 1.00 . A A . 57 SER HA 1 1
10 17575 1 1 57 SER HB2 H -0.318 20.903 -3.736 1.00 . A A . 57 SER HB2 1 1
10 17576 1 1 57 SER HB3 H 0.275 22.038 -2.514 1.00 . A A . 57 SER HB3 1 1
10 17577 1 1 57 SER HG H -1.960 22.038 -1.700 1.00 . A A . 57 SER HG 1 1
10 17578 1 1 57 SER N N -2.332 22.516 -4.652 1.00 . A A . 57 SER N 1 1
10 17579 1 1 57 SER O O -0.128 23.128 -6.120 1.00 . A A . 57 SER O 1 1
10 17580 1 1 57 SER OG O -1.601 21.271 -2.180 1.00 . A A . 57 SER OG 1 1
10 17581 1 1 58 LEU C C 3.185 23.057 -5.449 1.00 . A A . 58 LEU C 1 1
10 17582 1 1 58 LEU CA C 2.258 24.271 -5.266 1.00 . A A . 58 LEU CA 1 1
10 17583 1 1 58 LEU CB C 3.037 25.457 -4.651 1.00 . A A . 58 LEU CB 1 1
10 17584 1 1 58 LEU CD1 C 2.554 27.209 -6.445 1.00 . A A . 58 LEU CD1 1 1
10 17585 1 1 58 LEU CD2 C 1.088 27.120 -4.446 1.00 . A A . 58 LEU CD2 1 1
10 17586 1 1 58 LEU CG C 2.510 26.876 -4.952 1.00 . A A . 58 LEU CG 1 1
10 17587 1 1 58 LEU H H 1.114 24.150 -3.445 1.00 . A A . 58 LEU H 1 1
10 17588 1 1 58 LEU HA H 1.923 24.553 -6.264 1.00 . A A . 58 LEU HA 1 1
10 17589 1 1 58 LEU HB2 H 3.100 25.327 -3.569 1.00 . A A . 58 LEU HB2 1 1
10 17590 1 1 58 LEU HB3 H 4.062 25.420 -5.027 1.00 . A A . 58 LEU HB3 1 1
10 17591 1 1 58 LEU HD11 H 2.335 28.268 -6.585 1.00 . A A . 58 LEU HD11 1 1
10 17592 1 1 58 LEU HD12 H 1.817 26.625 -6.993 1.00 . A A . 58 LEU HD12 1 1
10 17593 1 1 58 LEU HD13 H 3.550 27.006 -6.839 1.00 . A A . 58 LEU HD13 1 1
10 17594 1 1 58 LEU HD21 H 1.029 26.878 -3.384 1.00 . A A . 58 LEU HD21 1 1
10 17595 1 1 58 LEU HD22 H 0.375 26.510 -5.001 1.00 . A A . 58 LEU HD22 1 1
10 17596 1 1 58 LEU HD23 H 0.831 28.171 -4.579 1.00 . A A . 58 LEU HD23 1 1
10 17597 1 1 58 LEU HG H 3.167 27.579 -4.439 1.00 . A A . 58 LEU HG 1 1
10 17598 1 1 58 LEU N N 1.090 23.936 -4.432 1.00 . A A . 58 LEU N 1 1
10 17599 1 1 58 LEU O O 3.587 22.733 -6.566 1.00 . A A . 58 LEU O 1 1
10 17600 1 1 59 VAL C C 4.221 20.063 -5.048 1.00 . A A . 59 VAL C 1 1
10 17601 1 1 59 VAL CA C 4.553 21.330 -4.257 1.00 . A A . 59 VAL CA 1 1
10 17602 1 1 59 VAL CB C 4.837 20.951 -2.787 1.00 . A A . 59 VAL CB 1 1
10 17603 1 1 59 VAL CG1 C 5.137 22.187 -1.930 1.00 . A A . 59 VAL CG1 1 1
10 17604 1 1 59 VAL CG2 C 3.709 20.184 -2.089 1.00 . A A . 59 VAL CG2 1 1
10 17605 1 1 59 VAL H H 3.085 22.701 -3.496 1.00 . A A . 59 VAL H 1 1
10 17606 1 1 59 VAL HA H 5.477 21.730 -4.684 1.00 . A A . 59 VAL HA 1 1
10 17607 1 1 59 VAL HB H 5.721 20.316 -2.776 1.00 . A A . 59 VAL HB 1 1
10 17608 1 1 59 VAL HG11 H 5.810 22.850 -2.466 1.00 . A A . 59 VAL HG11 1 1
10 17609 1 1 59 VAL HG12 H 4.223 22.737 -1.704 1.00 . A A . 59 VAL HG12 1 1
10 17610 1 1 59 VAL HG13 H 5.604 21.884 -0.994 1.00 . A A . 59 VAL HG13 1 1
10 17611 1 1 59 VAL HG21 H 3.453 19.278 -2.633 1.00 . A A . 59 VAL HG21 1 1
10 17612 1 1 59 VAL HG22 H 4.063 19.882 -1.106 1.00 . A A . 59 VAL HG22 1 1
10 17613 1 1 59 VAL HG23 H 2.818 20.804 -1.988 1.00 . A A . 59 VAL HG23 1 1
10 17614 1 1 59 VAL N N 3.513 22.377 -4.346 1.00 . A A . 59 VAL N 1 1
10 17615 1 1 59 VAL O O 5.118 19.326 -5.451 1.00 . A A . 59 VAL O 1 1
10 17616 1 1 60 CYS C C 2.600 18.806 -7.529 1.00 . A A . 60 CYS C 1 1
10 17617 1 1 60 CYS CA C 2.416 18.668 -6.013 1.00 . A A . 60 CYS CA 1 1
10 17618 1 1 60 CYS CB C 0.932 18.501 -5.647 1.00 . A A . 60 CYS CB 1 1
10 17619 1 1 60 CYS H H 2.271 20.468 -4.874 1.00 . A A . 60 CYS H 1 1
10 17620 1 1 60 CYS HA H 2.958 17.767 -5.718 1.00 . A A . 60 CYS HA 1 1
10 17621 1 1 60 CYS HB2 H 0.456 19.460 -5.436 1.00 . A A . 60 CYS HB2 1 1
10 17622 1 1 60 CYS HB3 H 0.384 18.047 -6.472 1.00 . A A . 60 CYS HB3 1 1
10 17623 1 1 60 CYS HG H 1.545 18.225 -3.351 1.00 . A A . 60 CYS HG 1 1
10 17624 1 1 60 CYS N N 2.929 19.810 -5.264 1.00 . A A . 60 CYS N 1 1
10 17625 1 1 60 CYS O O 2.663 17.793 -8.228 1.00 . A A . 60 CYS O 1 1
10 17626 1 1 60 CYS SG S 0.848 17.436 -4.184 1.00 . A A . 60 CYS SG 1 1
10 17627 1 1 61 LYS C C 3.691 19.742 -10.368 1.00 . A A . 61 LYS C 1 1
10 17628 1 1 61 LYS CA C 2.544 20.279 -9.509 1.00 . A A . 61 LYS CA 1 1
10 17629 1 1 61 LYS CB C 2.267 21.762 -9.789 1.00 . A A . 61 LYS CB 1 1
10 17630 1 1 61 LYS CD C 0.390 23.522 -9.398 1.00 . A A . 61 LYS CD 1 1
10 17631 1 1 61 LYS CE C 1.332 24.735 -9.361 1.00 . A A . 61 LYS CE 1 1
10 17632 1 1 61 LYS CG C 1.024 22.191 -9.000 1.00 . A A . 61 LYS CG 1 1
10 17633 1 1 61 LYS H H 2.639 20.824 -7.414 1.00 . A A . 61 LYS H 1 1
10 17634 1 1 61 LYS HA H 1.666 19.730 -9.839 1.00 . A A . 61 LYS HA 1 1
10 17635 1 1 61 LYS HB2 H 3.127 22.366 -9.496 1.00 . A A . 61 LYS HB2 1 1
10 17636 1 1 61 LYS HB3 H 2.078 21.889 -10.857 1.00 . A A . 61 LYS HB3 1 1
10 17637 1 1 61 LYS HD2 H -0.064 23.417 -10.381 1.00 . A A . 61 LYS HD2 1 1
10 17638 1 1 61 LYS HD3 H -0.411 23.688 -8.679 1.00 . A A . 61 LYS HD3 1 1
10 17639 1 1 61 LYS HE2 H 0.736 25.612 -9.087 1.00 . A A . 61 LYS HE2 1 1
10 17640 1 1 61 LYS HE3 H 2.079 24.586 -8.576 1.00 . A A . 61 LYS HE3 1 1
10 17641 1 1 61 LYS HG2 H 0.256 21.426 -9.112 1.00 . A A . 61 LYS HG2 1 1
10 17642 1 1 61 LYS HG3 H 1.295 22.246 -7.949 1.00 . A A . 61 LYS HG3 1 1
10 17643 1 1 61 LYS HZ1 H 1.300 25.139 -11.401 1.00 . A A . 61 LYS HZ1 1 1
10 17644 1 1 61 LYS HZ2 H 2.583 24.226 -10.956 1.00 . A A . 61 LYS HZ2 1 1
10 17645 1 1 61 LYS HZ3 H 2.564 25.823 -10.634 1.00 . A A . 61 LYS HZ3 1 1
10 17646 1 1 61 LYS N N 2.676 20.035 -8.058 1.00 . A A . 61 LYS N 1 1
10 17647 1 1 61 LYS NZ N 1.988 24.992 -10.673 1.00 . A A . 61 LYS NZ 1 1
10 17648 1 1 61 LYS O O 3.473 19.482 -11.551 1.00 . A A . 61 LYS O 1 1
10 17649 1 1 62 ASP C C 6.571 17.657 -9.735 1.00 . A A . 62 ASP C 1 1
10 17650 1 1 62 ASP CA C 6.067 18.956 -10.408 1.00 . A A . 62 ASP CA 1 1
10 17651 1 1 62 ASP CB C 7.159 20.036 -10.516 1.00 . A A . 62 ASP CB 1 1
10 17652 1 1 62 ASP CG C 7.858 20.367 -9.183 1.00 . A A . 62 ASP CG 1 1
10 17653 1 1 62 ASP H H 4.944 19.833 -8.819 1.00 . A A . 62 ASP H 1 1
10 17654 1 1 62 ASP HA H 5.808 18.672 -11.430 1.00 . A A . 62 ASP HA 1 1
10 17655 1 1 62 ASP HB2 H 7.905 19.690 -11.234 1.00 . A A . 62 ASP HB2 1 1
10 17656 1 1 62 ASP HB3 H 6.720 20.948 -10.926 1.00 . A A . 62 ASP HB3 1 1
10 17657 1 1 62 ASP N N 4.865 19.525 -9.778 1.00 . A A . 62 ASP N 1 1
10 17658 1 1 62 ASP O O 7.638 17.149 -10.088 1.00 . A A . 62 ASP O 1 1
10 17659 1 1 62 ASP OD1 O 7.161 20.595 -8.166 1.00 . A A . 62 ASP OD1 1 1
10 17660 1 1 62 ASP OD2 O 9.109 20.455 -9.167 1.00 . A A . 62 ASP OD2 1 1
10 17661 1 1 63 ALA C C 5.858 14.618 -9.137 1.00 . A A . 63 ALA C 1 1
10 17662 1 1 63 ALA CA C 6.070 15.801 -8.162 1.00 . A A . 63 ALA CA 1 1
10 17663 1 1 63 ALA CB C 5.147 15.666 -6.944 1.00 . A A . 63 ALA CB 1 1
10 17664 1 1 63 ALA H H 4.922 17.544 -8.585 1.00 . A A . 63 ALA H 1 1
10 17665 1 1 63 ALA HA H 7.106 15.778 -7.817 1.00 . A A . 63 ALA HA 1 1
10 17666 1 1 63 ALA HB1 H 5.382 14.753 -6.396 1.00 . A A . 63 ALA HB1 1 1
10 17667 1 1 63 ALA HB2 H 5.277 16.522 -6.283 1.00 . A A . 63 ALA HB2 1 1
10 17668 1 1 63 ALA HB3 H 4.107 15.624 -7.271 1.00 . A A . 63 ALA HB3 1 1
10 17669 1 1 63 ALA N N 5.808 17.102 -8.785 1.00 . A A . 63 ALA N 1 1
10 17670 1 1 63 ALA O O 5.188 14.751 -10.165 1.00 . A A . 63 ALA O 1 1
10 17671 1 1 64 ILE C C 5.631 11.095 -8.532 1.00 . A A . 64 ILE C 1 1
10 17672 1 1 64 ILE CA C 6.193 12.157 -9.489 1.00 . A A . 64 ILE CA 1 1
10 17673 1 1 64 ILE CB C 7.544 11.697 -10.090 1.00 . A A . 64 ILE CB 1 1
10 17674 1 1 64 ILE CD1 C 7.455 13.014 -12.314 1.00 . A A . 64 ILE CD1 1 1
10 17675 1 1 64 ILE CG1 C 8.218 12.733 -11.018 1.00 . A A . 64 ILE CG1 1 1
10 17676 1 1 64 ILE CG2 C 7.429 10.335 -10.799 1.00 . A A . 64 ILE CG2 1 1
10 17677 1 1 64 ILE H H 6.916 13.418 -7.921 1.00 . A A . 64 ILE H 1 1
10 17678 1 1 64 ILE HA H 5.477 12.285 -10.302 1.00 . A A . 64 ILE HA 1 1
10 17679 1 1 64 ILE HB H 8.226 11.557 -9.262 1.00 . A A . 64 ILE HB 1 1
10 17680 1 1 64 ILE HD11 H 6.441 13.333 -12.087 1.00 . A A . 64 ILE HD11 1 1
10 17681 1 1 64 ILE HD12 H 7.966 13.801 -12.865 1.00 . A A . 64 ILE HD12 1 1
10 17682 1 1 64 ILE HD13 H 7.426 12.113 -12.924 1.00 . A A . 64 ILE HD13 1 1
10 17683 1 1 64 ILE HG12 H 8.353 13.673 -10.481 1.00 . A A . 64 ILE HG12 1 1
10 17684 1 1 64 ILE HG13 H 9.213 12.372 -11.280 1.00 . A A . 64 ILE HG13 1 1
10 17685 1 1 64 ILE HG21 H 6.635 10.355 -11.546 1.00 . A A . 64 ILE HG21 1 1
10 17686 1 1 64 ILE HG22 H 8.373 10.089 -11.285 1.00 . A A . 64 ILE HG22 1 1
10 17687 1 1 64 ILE HG23 H 7.221 9.548 -10.073 1.00 . A A . 64 ILE HG23 1 1
10 17688 1 1 64 ILE N N 6.364 13.434 -8.769 1.00 . A A . 64 ILE N 1 1
10 17689 1 1 64 ILE O O 6.061 11.018 -7.381 1.00 . A A . 64 ILE O 1 1
10 17690 1 1 65 LEU C C 4.390 7.816 -8.748 1.00 . A A . 65 LEU C 1 1
10 17691 1 1 65 LEU CA C 4.035 9.212 -8.212 1.00 . A A . 65 LEU CA 1 1
10 17692 1 1 65 LEU CB C 2.532 9.553 -8.116 1.00 . A A . 65 LEU CB 1 1
10 17693 1 1 65 LEU CD1 C 1.884 7.482 -6.647 1.00 . A A . 65 LEU CD1 1 1
10 17694 1 1 65 LEU CD2 C 0.186 9.046 -7.392 1.00 . A A . 65 LEU CD2 1 1
10 17695 1 1 65 LEU CG C 1.528 8.427 -7.791 1.00 . A A . 65 LEU CG 1 1
10 17696 1 1 65 LEU H H 4.401 10.370 -9.958 1.00 . A A . 65 LEU H 1 1
10 17697 1 1 65 LEU HA H 4.425 9.244 -7.198 1.00 . A A . 65 LEU HA 1 1
10 17698 1 1 65 LEU HB2 H 2.424 10.342 -7.371 1.00 . A A . 65 LEU HB2 1 1
10 17699 1 1 65 LEU HB3 H 2.224 9.986 -9.067 1.00 . A A . 65 LEU HB3 1 1
10 17700 1 1 65 LEU HD11 H 2.810 6.953 -6.840 1.00 . A A . 65 LEU HD11 1 1
10 17701 1 1 65 LEU HD12 H 1.091 6.743 -6.583 1.00 . A A . 65 LEU HD12 1 1
10 17702 1 1 65 LEU HD13 H 1.955 8.022 -5.705 1.00 . A A . 65 LEU HD13 1 1
10 17703 1 1 65 LEU HD21 H 0.267 9.506 -6.405 1.00 . A A . 65 LEU HD21 1 1
10 17704 1 1 65 LEU HD22 H -0.580 8.273 -7.358 1.00 . A A . 65 LEU HD22 1 1
10 17705 1 1 65 LEU HD23 H -0.109 9.807 -8.109 1.00 . A A . 65 LEU HD23 1 1
10 17706 1 1 65 LEU HG H 1.382 7.826 -8.688 1.00 . A A . 65 LEU HG 1 1
10 17707 1 1 65 LEU N N 4.697 10.261 -8.997 1.00 . A A . 65 LEU N 1 1
10 17708 1 1 65 LEU O O 3.957 7.416 -9.829 1.00 . A A . 65 LEU O 1 1
10 17709 1 1 66 ASP C C 4.992 4.630 -7.537 1.00 . A A . 66 ASP C 1 1
10 17710 1 1 66 ASP CA C 5.730 5.751 -8.299 1.00 . A A . 66 ASP CA 1 1
10 17711 1 1 66 ASP CB C 7.244 5.700 -8.040 1.00 . A A . 66 ASP CB 1 1
10 17712 1 1 66 ASP CG C 8.039 6.245 -9.236 1.00 . A A . 66 ASP CG 1 1
10 17713 1 1 66 ASP H H 5.469 7.515 -7.084 1.00 . A A . 66 ASP H 1 1
10 17714 1 1 66 ASP HA H 5.579 5.559 -9.363 1.00 . A A . 66 ASP HA 1 1
10 17715 1 1 66 ASP HB2 H 7.485 6.255 -7.131 1.00 . A A . 66 ASP HB2 1 1
10 17716 1 1 66 ASP HB3 H 7.541 4.661 -7.880 1.00 . A A . 66 ASP HB3 1 1
10 17717 1 1 66 ASP N N 5.209 7.090 -7.979 1.00 . A A . 66 ASP N 1 1
10 17718 1 1 66 ASP O O 5.039 4.551 -6.307 1.00 . A A . 66 ASP O 1 1
10 17719 1 1 66 ASP OD1 O 8.143 5.531 -10.262 1.00 . A A . 66 ASP OD1 1 1
10 17720 1 1 66 ASP OD2 O 8.583 7.371 -9.147 1.00 . A A . 66 ASP OD2 1 1
10 17721 1 1 67 ILE C C 3.939 1.347 -7.825 1.00 . A A . 67 ILE C 1 1
10 17722 1 1 67 ILE CA C 3.340 2.762 -7.779 1.00 . A A . 67 ILE CA 1 1
10 17723 1 1 67 ILE CB C 2.005 2.870 -8.551 1.00 . A A . 67 ILE CB 1 1
10 17724 1 1 67 ILE CD1 C 0.267 4.571 -9.408 1.00 . A A . 67 ILE CD1 1 1
10 17725 1 1 67 ILE CG1 C 1.413 4.296 -8.441 1.00 . A A . 67 ILE CG1 1 1
10 17726 1 1 67 ILE CG2 C 1.004 1.844 -7.992 1.00 . A A . 67 ILE CG2 1 1
10 17727 1 1 67 ILE H H 4.289 3.917 -9.283 1.00 . A A . 67 ILE H 1 1
10 17728 1 1 67 ILE HA H 3.117 2.978 -6.735 1.00 . A A . 67 ILE HA 1 1
10 17729 1 1 67 ILE HB H 2.188 2.647 -9.605 1.00 . A A . 67 ILE HB 1 1
10 17730 1 1 67 ILE HD11 H -0.593 3.951 -9.163 1.00 . A A . 67 ILE HD11 1 1
10 17731 1 1 67 ILE HD12 H -0.025 5.614 -9.314 1.00 . A A . 67 ILE HD12 1 1
10 17732 1 1 67 ILE HD13 H 0.598 4.374 -10.429 1.00 . A A . 67 ILE HD13 1 1
10 17733 1 1 67 ILE HG12 H 1.051 4.460 -7.430 1.00 . A A . 67 ILE HG12 1 1
10 17734 1 1 67 ILE HG13 H 2.174 5.045 -8.652 1.00 . A A . 67 ILE HG13 1 1
10 17735 1 1 67 ILE HG21 H 0.057 1.911 -8.518 1.00 . A A . 67 ILE HG21 1 1
10 17736 1 1 67 ILE HG22 H 1.375 0.826 -8.106 1.00 . A A . 67 ILE HG22 1 1
10 17737 1 1 67 ILE HG23 H 0.836 2.043 -6.935 1.00 . A A . 67 ILE HG23 1 1
10 17738 1 1 67 ILE N N 4.290 3.766 -8.283 1.00 . A A . 67 ILE N 1 1
10 17739 1 1 67 ILE O O 3.985 0.704 -8.880 1.00 . A A . 67 ILE O 1 1
10 17740 1 1 68 VAL C C 3.867 -1.557 -6.444 1.00 . A A . 68 VAL C 1 1
10 17741 1 1 68 VAL CA C 4.961 -0.483 -6.454 1.00 . A A . 68 VAL CA 1 1
10 17742 1 1 68 VAL CB C 5.777 -0.537 -5.143 1.00 . A A . 68 VAL CB 1 1
10 17743 1 1 68 VAL CG1 C 6.423 -1.914 -4.925 1.00 . A A . 68 VAL CG1 1 1
10 17744 1 1 68 VAL CG2 C 6.911 0.496 -5.176 1.00 . A A . 68 VAL CG2 1 1
10 17745 1 1 68 VAL H H 4.287 1.452 -5.851 1.00 . A A . 68 VAL H 1 1
10 17746 1 1 68 VAL HA H 5.644 -0.698 -7.276 1.00 . A A . 68 VAL HA 1 1
10 17747 1 1 68 VAL HB H 5.130 -0.321 -4.294 1.00 . A A . 68 VAL HB 1 1
10 17748 1 1 68 VAL HG11 H 5.656 -2.677 -4.795 1.00 . A A . 68 VAL HG11 1 1
10 17749 1 1 68 VAL HG12 H 7.055 -2.175 -5.774 1.00 . A A . 68 VAL HG12 1 1
10 17750 1 1 68 VAL HG13 H 7.030 -1.895 -4.020 1.00 . A A . 68 VAL HG13 1 1
10 17751 1 1 68 VAL HG21 H 7.540 0.323 -6.050 1.00 . A A . 68 VAL HG21 1 1
10 17752 1 1 68 VAL HG22 H 6.500 1.505 -5.222 1.00 . A A . 68 VAL HG22 1 1
10 17753 1 1 68 VAL HG23 H 7.514 0.417 -4.271 1.00 . A A . 68 VAL HG23 1 1
10 17754 1 1 68 VAL N N 4.395 0.860 -6.670 1.00 . A A . 68 VAL N 1 1
10 17755 1 1 68 VAL O O 2.935 -1.518 -5.637 1.00 . A A . 68 VAL O 1 1
10 17756 1 1 69 ASP C C 3.641 -4.703 -6.189 1.00 . A A . 69 ASP C 1 1
10 17757 1 1 69 ASP CA C 3.221 -3.783 -7.352 1.00 . A A . 69 ASP CA 1 1
10 17758 1 1 69 ASP CB C 3.394 -4.480 -8.710 1.00 . A A . 69 ASP CB 1 1
10 17759 1 1 69 ASP CG C 2.558 -5.767 -8.807 1.00 . A A . 69 ASP CG 1 1
10 17760 1 1 69 ASP H H 4.811 -2.477 -7.939 1.00 . A A . 69 ASP H 1 1
10 17761 1 1 69 ASP HA H 2.164 -3.539 -7.230 1.00 . A A . 69 ASP HA 1 1
10 17762 1 1 69 ASP HB2 H 3.080 -3.795 -9.499 1.00 . A A . 69 ASP HB2 1 1
10 17763 1 1 69 ASP HB3 H 4.450 -4.706 -8.867 1.00 . A A . 69 ASP HB3 1 1
10 17764 1 1 69 ASP N N 4.001 -2.536 -7.340 1.00 . A A . 69 ASP N 1 1
10 17765 1 1 69 ASP O O 4.713 -5.313 -6.209 1.00 . A A . 69 ASP O 1 1
10 17766 1 1 69 ASP OD1 O 1.309 -5.674 -8.758 1.00 . A A . 69 ASP OD1 1 1
10 17767 1 1 69 ASP OD2 O 3.142 -6.865 -8.969 1.00 . A A . 69 ASP OD2 1 1
10 17768 1 1 70 GLU C C 2.448 -6.806 -3.780 1.00 . A A . 70 GLU C 1 1
10 17769 1 1 70 GLU CA C 3.104 -5.415 -3.867 1.00 . A A . 70 GLU CA 1 1
10 17770 1 1 70 GLU CB C 2.561 -4.484 -2.773 1.00 . A A . 70 GLU CB 1 1
10 17771 1 1 70 GLU CD C 4.724 -4.040 -1.515 1.00 . A A . 70 GLU CD 1 1
10 17772 1 1 70 GLU CG C 3.294 -4.610 -1.446 1.00 . A A . 70 GLU CG 1 1
10 17773 1 1 70 GLU H H 1.948 -4.250 -5.164 1.00 . A A . 70 GLU H 1 1
10 17774 1 1 70 GLU HA H 4.183 -5.524 -3.753 1.00 . A A . 70 GLU HA 1 1
10 17775 1 1 70 GLU HB2 H 2.631 -3.442 -3.091 1.00 . A A . 70 GLU HB2 1 1
10 17776 1 1 70 GLU HB3 H 1.512 -4.716 -2.603 1.00 . A A . 70 GLU HB3 1 1
10 17777 1 1 70 GLU HG2 H 2.712 -4.058 -0.709 1.00 . A A . 70 GLU HG2 1 1
10 17778 1 1 70 GLU HG3 H 3.311 -5.661 -1.167 1.00 . A A . 70 GLU HG3 1 1
10 17779 1 1 70 GLU N N 2.823 -4.758 -5.140 1.00 . A A . 70 GLU N 1 1
10 17780 1 1 70 GLU O O 1.340 -7.018 -4.277 1.00 . A A . 70 GLU O 1 1
10 17781 1 1 70 GLU OE1 O 4.893 -2.809 -1.351 1.00 . A A . 70 GLU OE1 1 1
10 17782 1 1 70 GLU OE2 O 5.678 -4.828 -1.721 1.00 . A A . 70 GLU OE2 1 1
10 17783 1 1 71 LYS C C 1.452 -9.226 -1.919 1.00 . A A . 71 LYS C 1 1
10 17784 1 1 71 LYS CA C 2.579 -9.136 -2.957 1.00 . A A . 71 LYS CA 1 1
10 17785 1 1 71 LYS CB C 3.733 -10.077 -2.605 1.00 . A A . 71 LYS CB 1 1
10 17786 1 1 71 LYS CD C 5.723 -11.275 -3.468 1.00 . A A . 71 LYS CD 1 1
10 17787 1 1 71 LYS CE C 6.780 -11.474 -4.565 1.00 . A A . 71 LYS CE 1 1
10 17788 1 1 71 LYS CG C 4.747 -10.140 -3.758 1.00 . A A . 71 LYS CG 1 1
10 17789 1 1 71 LYS H H 4.002 -7.556 -2.715 1.00 . A A . 71 LYS H 1 1
10 17790 1 1 71 LYS HA H 2.166 -9.478 -3.906 1.00 . A A . 71 LYS HA 1 1
10 17791 1 1 71 LYS HB2 H 4.227 -9.739 -1.691 1.00 . A A . 71 LYS HB2 1 1
10 17792 1 1 71 LYS HB3 H 3.333 -11.077 -2.433 1.00 . A A . 71 LYS HB3 1 1
10 17793 1 1 71 LYS HD2 H 6.200 -11.075 -2.509 1.00 . A A . 71 LYS HD2 1 1
10 17794 1 1 71 LYS HD3 H 5.130 -12.186 -3.389 1.00 . A A . 71 LYS HD3 1 1
10 17795 1 1 71 LYS HE2 H 7.297 -12.419 -4.372 1.00 . A A . 71 LYS HE2 1 1
10 17796 1 1 71 LYS HE3 H 6.275 -11.566 -5.531 1.00 . A A . 71 LYS HE3 1 1
10 17797 1 1 71 LYS HG2 H 4.231 -10.344 -4.698 1.00 . A A . 71 LYS HG2 1 1
10 17798 1 1 71 LYS HG3 H 5.286 -9.196 -3.836 1.00 . A A . 71 LYS HG3 1 1
10 17799 1 1 71 LYS HZ1 H 8.257 -10.275 -3.722 1.00 . A A . 71 LYS HZ1 1 1
10 17800 1 1 71 LYS HZ2 H 7.338 -9.482 -4.822 1.00 . A A . 71 LYS HZ2 1 1
10 17801 1 1 71 LYS HZ3 H 8.476 -10.540 -5.314 1.00 . A A . 71 LYS HZ3 1 1
10 17802 1 1 71 LYS N N 3.104 -7.770 -3.125 1.00 . A A . 71 LYS N 1 1
10 17803 1 1 71 LYS NZ N 7.775 -10.368 -4.605 1.00 . A A . 71 LYS NZ 1 1
10 17804 1 1 71 LYS O O 1.235 -8.291 -1.143 1.00 . A A . 71 LYS O 1 1
10 17805 1 1 72 VAL C C 0.096 -11.996 -0.072 1.00 . A A . 72 VAL C 1 1
10 17806 1 1 72 VAL CA C -0.236 -10.721 -0.849 1.00 . A A . 72 VAL CA 1 1
10 17807 1 1 72 VAL CB C -1.648 -10.834 -1.458 1.00 . A A . 72 VAL CB 1 1
10 17808 1 1 72 VAL CG1 C -2.125 -9.504 -2.048 1.00 . A A . 72 VAL CG1 1 1
10 17809 1 1 72 VAL CG2 C -1.742 -11.920 -2.537 1.00 . A A . 72 VAL CG2 1 1
10 17810 1 1 72 VAL H H 1.056 -11.097 -2.520 1.00 . A A . 72 VAL H 1 1
10 17811 1 1 72 VAL HA H -0.257 -9.922 -0.118 1.00 . A A . 72 VAL HA 1 1
10 17812 1 1 72 VAL HB H -2.341 -11.099 -0.661 1.00 . A A . 72 VAL HB 1 1
10 17813 1 1 72 VAL HG11 H -2.101 -8.741 -1.273 1.00 . A A . 72 VAL HG11 1 1
10 17814 1 1 72 VAL HG12 H -1.489 -9.197 -2.877 1.00 . A A . 72 VAL HG12 1 1
10 17815 1 1 72 VAL HG13 H -3.151 -9.605 -2.394 1.00 . A A . 72 VAL HG13 1 1
10 17816 1 1 72 VAL HG21 H -2.780 -12.039 -2.837 1.00 . A A . 72 VAL HG21 1 1
10 17817 1 1 72 VAL HG22 H -1.142 -11.652 -3.406 1.00 . A A . 72 VAL HG22 1 1
10 17818 1 1 72 VAL HG23 H -1.395 -12.875 -2.146 1.00 . A A . 72 VAL HG23 1 1
10 17819 1 1 72 VAL N N 0.785 -10.381 -1.860 1.00 . A A . 72 VAL N 1 1
10 17820 1 1 72 VAL O O 0.845 -12.851 -0.548 1.00 . A A . 72 VAL O 1 1
10 17821 1 1 73 GLU C C -1.550 -13.505 2.912 1.00 . A A . 73 GLU C 1 1
10 17822 1 1 73 GLU CA C -0.341 -13.337 1.973 1.00 . A A . 73 GLU CA 1 1
10 17823 1 1 73 GLU CB C 0.969 -13.194 2.767 1.00 . A A . 73 GLU CB 1 1
10 17824 1 1 73 GLU CD C 2.945 -14.358 3.812 1.00 . A A . 73 GLU CD 1 1
10 17825 1 1 73 GLU CG C 1.483 -14.515 3.345 1.00 . A A . 73 GLU CG 1 1
10 17826 1 1 73 GLU H H -1.082 -11.398 1.462 1.00 . A A . 73 GLU H 1 1
10 17827 1 1 73 GLU HA H -0.275 -14.222 1.338 1.00 . A A . 73 GLU HA 1 1
10 17828 1 1 73 GLU HB2 H 1.737 -12.788 2.107 1.00 . A A . 73 GLU HB2 1 1
10 17829 1 1 73 GLU HB3 H 0.826 -12.489 3.582 1.00 . A A . 73 GLU HB3 1 1
10 17830 1 1 73 GLU HG2 H 0.847 -14.815 4.180 1.00 . A A . 73 GLU HG2 1 1
10 17831 1 1 73 GLU HG3 H 1.421 -15.289 2.575 1.00 . A A . 73 GLU HG3 1 1
10 17832 1 1 73 GLU N N -0.488 -12.147 1.120 1.00 . A A . 73 GLU N 1 1
10 17833 1 1 73 GLU O O -2.097 -12.516 3.406 1.00 . A A . 73 GLU O 1 1
10 17834 1 1 73 GLU OE1 O 3.204 -13.601 4.780 1.00 . A A . 73 GLU OE1 1 1
10 17835 1 1 73 GLU OE2 O 3.849 -14.981 3.205 1.00 . A A . 73 GLU OE2 1 1
10 17836 1 1 74 LEU C C -2.742 -15.893 5.221 1.00 . A A . 74 LEU C 1 1
10 17837 1 1 74 LEU CA C -3.155 -15.138 3.942 1.00 . A A . 74 LEU CA 1 1
10 17838 1 1 74 LEU CB C -4.080 -16.008 3.057 1.00 . A A . 74 LEU CB 1 1
10 17839 1 1 74 LEU CD1 C -6.262 -14.721 2.891 1.00 . A A . 74 LEU CD1 1 1
10 17840 1 1 74 LEU CD2 C -4.476 -14.158 1.297 1.00 . A A . 74 LEU CD2 1 1
10 17841 1 1 74 LEU CG C -5.078 -15.296 2.120 1.00 . A A . 74 LEU CG 1 1
10 17842 1 1 74 LEU H H -1.469 -15.511 2.713 1.00 . A A . 74 LEU H 1 1
10 17843 1 1 74 LEU HA H -3.704 -14.249 4.245 1.00 . A A . 74 LEU HA 1 1
10 17844 1 1 74 LEU HB2 H -3.462 -16.671 2.451 1.00 . A A . 74 LEU HB2 1 1
10 17845 1 1 74 LEU HB3 H -4.664 -16.657 3.710 1.00 . A A . 74 LEU HB3 1 1
10 17846 1 1 74 LEU HD11 H -5.919 -13.934 3.553 1.00 . A A . 74 LEU HD11 1 1
10 17847 1 1 74 LEU HD12 H -6.738 -15.502 3.478 1.00 . A A . 74 LEU HD12 1 1
10 17848 1 1 74 LEU HD13 H -6.992 -14.314 2.193 1.00 . A A . 74 LEU HD13 1 1
10 17849 1 1 74 LEU HD21 H -5.191 -13.835 0.540 1.00 . A A . 74 LEU HD21 1 1
10 17850 1 1 74 LEU HD22 H -3.572 -14.503 0.808 1.00 . A A . 74 LEU HD22 1 1
10 17851 1 1 74 LEU HD23 H -4.234 -13.311 1.936 1.00 . A A . 74 LEU HD23 1 1
10 17852 1 1 74 LEU HG H -5.466 -16.044 1.428 1.00 . A A . 74 LEU HG 1 1
10 17853 1 1 74 LEU N N -1.967 -14.749 3.167 1.00 . A A . 74 LEU N 1 1
10 17854 1 1 74 LEU O O -2.364 -17.065 5.156 1.00 . A A . 74 LEU O 1 1
10 17855 1 1 75 GLU C C -3.911 -16.552 8.200 1.00 . A A . 75 GLU C 1 1
10 17856 1 1 75 GLU CA C -2.622 -15.881 7.696 1.00 . A A . 75 GLU CA 1 1
10 17857 1 1 75 GLU CB C -2.088 -14.884 8.748 1.00 . A A . 75 GLU CB 1 1
10 17858 1 1 75 GLU CD C -2.486 -12.916 10.329 1.00 . A A . 75 GLU CD 1 1
10 17859 1 1 75 GLU CG C -3.114 -13.879 9.299 1.00 . A A . 75 GLU CG 1 1
10 17860 1 1 75 GLU H H -3.186 -14.310 6.373 1.00 . A A . 75 GLU H 1 1
10 17861 1 1 75 GLU HA H -1.878 -16.664 7.589 1.00 . A A . 75 GLU HA 1 1
10 17862 1 1 75 GLU HB2 H -1.711 -15.467 9.589 1.00 . A A . 75 GLU HB2 1 1
10 17863 1 1 75 GLU HB3 H -1.246 -14.339 8.323 1.00 . A A . 75 GLU HB3 1 1
10 17864 1 1 75 GLU HG2 H -3.537 -13.316 8.464 1.00 . A A . 75 GLU HG2 1 1
10 17865 1 1 75 GLU HG3 H -3.928 -14.418 9.783 1.00 . A A . 75 GLU HG3 1 1
10 17866 1 1 75 GLU N N -2.790 -15.238 6.385 1.00 . A A . 75 GLU N 1 1
10 17867 1 1 75 GLU O O -5.018 -16.098 7.904 1.00 . A A . 75 GLU O 1 1
10 17868 1 1 75 GLU OE1 O -1.955 -13.378 11.367 1.00 . A A . 75 GLU OE1 1 1
10 17869 1 1 75 GLU OE2 O -2.529 -11.680 10.114 1.00 . A A . 75 GLU OE2 1 1
10 17870 1 1 76 CYS C C -5.122 -17.285 11.088 1.00 . A A . 76 CYS C 1 1
10 17871 1 1 76 CYS CA C -4.857 -18.145 9.829 1.00 . A A . 76 CYS CA 1 1
10 17872 1 1 76 CYS CB C -4.461 -19.572 10.209 1.00 . A A . 76 CYS CB 1 1
10 17873 1 1 76 CYS H H -2.834 -17.938 9.203 1.00 . A A . 76 CYS H 1 1
10 17874 1 1 76 CYS HA H -5.769 -18.176 9.235 1.00 . A A . 76 CYS HA 1 1
10 17875 1 1 76 CYS HB2 H -3.890 -20.046 9.409 1.00 . A A . 76 CYS HB2 1 1
10 17876 1 1 76 CYS HB3 H -3.786 -19.470 11.048 1.00 . A A . 76 CYS HB3 1 1
10 17877 1 1 76 CYS N N -3.768 -17.593 9.024 1.00 . A A . 76 CYS N 1 1
10 17878 1 1 76 CYS O O -4.230 -16.604 11.606 1.00 . A A . 76 CYS O 1 1
10 17879 1 1 76 CYS SG S -5.919 -20.579 10.629 1.00 . A A . 76 CYS SG 1 1
10 17880 1 1 77 LYS C C -6.125 -17.026 14.105 1.00 . A A . 77 LYS C 1 1
10 17881 1 1 77 LYS CA C -6.842 -16.644 12.803 1.00 . A A . 77 LYS CA 1 1
10 17882 1 1 77 LYS CB C -8.363 -16.859 12.952 1.00 . A A . 77 LYS CB 1 1
10 17883 1 1 77 LYS CD C -9.218 -14.488 12.392 1.00 . A A . 77 LYS CD 1 1
10 17884 1 1 77 LYS CE C -9.933 -14.225 13.717 1.00 . A A . 77 LYS CE 1 1
10 17885 1 1 77 LYS CG C -9.199 -15.977 12.010 1.00 . A A . 77 LYS CG 1 1
10 17886 1 1 77 LYS H H -6.964 -17.965 11.081 1.00 . A A . 77 LYS H 1 1
10 17887 1 1 77 LYS HA H -6.635 -15.583 12.672 1.00 . A A . 77 LYS HA 1 1
10 17888 1 1 77 LYS HB2 H -8.596 -17.907 12.766 1.00 . A A . 77 LYS HB2 1 1
10 17889 1 1 77 LYS HB3 H -8.664 -16.667 13.978 1.00 . A A . 77 LYS HB3 1 1
10 17890 1 1 77 LYS HD2 H -8.196 -14.122 12.471 1.00 . A A . 77 LYS HD2 1 1
10 17891 1 1 77 LYS HD3 H -9.733 -13.943 11.599 1.00 . A A . 77 LYS HD3 1 1
10 17892 1 1 77 LYS HE2 H -10.938 -14.649 13.649 1.00 . A A . 77 LYS HE2 1 1
10 17893 1 1 77 LYS HE3 H -9.385 -14.743 14.506 1.00 . A A . 77 LYS HE3 1 1
10 17894 1 1 77 LYS HG2 H -8.800 -16.068 11.001 1.00 . A A . 77 LYS HG2 1 1
10 17895 1 1 77 LYS HG3 H -10.226 -16.346 12.003 1.00 . A A . 77 LYS HG3 1 1
10 17896 1 1 77 LYS HZ1 H -9.089 -12.360 14.099 1.00 . A A . 77 LYS HZ1 1 1
10 17897 1 1 77 LYS HZ2 H -10.484 -12.613 14.905 1.00 . A A . 77 LYS HZ2 1 1
10 17898 1 1 77 LYS HZ3 H -10.521 -12.270 13.311 1.00 . A A . 77 LYS HZ3 1 1
10 17899 1 1 77 LYS N N -6.353 -17.356 11.605 1.00 . A A . 77 LYS N 1 1
10 17900 1 1 77 LYS NZ N -10.010 -12.772 14.025 1.00 . A A . 77 LYS NZ 1 1
10 17901 1 1 77 LYS O O -5.524 -16.171 14.754 1.00 . A A . 77 LYS O 1 1
10 17902 1 1 78 ASP C C -4.933 -20.049 15.690 1.00 . A A . 78 ASP C 1 1
10 17903 1 1 78 ASP CA C -5.838 -18.807 15.832 1.00 . A A . 78 ASP CA 1 1
10 17904 1 1 78 ASP CB C -7.100 -19.046 16.683 1.00 . A A . 78 ASP CB 1 1
10 17905 1 1 78 ASP CG C -6.783 -19.459 18.133 1.00 . A A . 78 ASP CG 1 1
10 17906 1 1 78 ASP H H -6.756 -18.888 13.885 1.00 . A A . 78 ASP H 1 1
10 17907 1 1 78 ASP HA H -5.241 -18.049 16.342 1.00 . A A . 78 ASP HA 1 1
10 17908 1 1 78 ASP HB2 H -7.683 -18.123 16.708 1.00 . A A . 78 ASP HB2 1 1
10 17909 1 1 78 ASP HB3 H -7.712 -19.812 16.201 1.00 . A A . 78 ASP HB3 1 1
10 17910 1 1 78 ASP N N -6.241 -18.288 14.512 1.00 . A A . 78 ASP N 1 1
10 17911 1 1 78 ASP O O -5.253 -21.153 16.143 1.00 . A A . 78 ASP O 1 1
10 17912 1 1 78 ASP OD1 O -5.834 -18.905 18.738 1.00 . A A . 78 ASP OD1 1 1
10 17913 1 1 78 ASP OD2 O -7.520 -20.307 18.697 1.00 . A A . 78 ASP OD2 1 1
10 17914 1 1 79 CYS C C -1.454 -20.478 14.522 1.00 . A A . 79 CYS C 1 1
10 17915 1 1 79 CYS CA C -2.946 -20.877 14.412 1.00 . A A . 79 CYS CA 1 1
10 17916 1 1 79 CYS CB C -3.407 -21.033 12.956 1.00 . A A . 79 CYS CB 1 1
10 17917 1 1 79 CYS H H -3.674 -18.912 14.638 1.00 . A A . 79 CYS H 1 1
10 17918 1 1 79 CYS HA H -3.089 -21.821 14.939 1.00 . A A . 79 CYS HA 1 1
10 17919 1 1 79 CYS HB2 H -4.371 -20.532 12.849 1.00 . A A . 79 CYS HB2 1 1
10 17920 1 1 79 CYS HB3 H -2.698 -20.519 12.306 1.00 . A A . 79 CYS HB3 1 1
10 17921 1 1 79 CYS N N -3.816 -19.849 14.986 1.00 . A A . 79 CYS N 1 1
10 17922 1 1 79 CYS O O -1.065 -19.680 15.379 1.00 . A A . 79 CYS O 1 1
10 17923 1 1 79 CYS SG S -3.600 -22.751 12.413 1.00 . A A . 79 CYS SG 1 1
10 17924 1 1 80 SER C C 1.327 -20.794 12.056 1.00 . A A . 80 SER C 1 1
10 17925 1 1 80 SER CA C 0.815 -20.705 13.509 1.00 . A A . 80 SER CA 1 1
10 17926 1 1 80 SER CB C 1.623 -21.596 14.468 1.00 . A A . 80 SER CB 1 1
10 17927 1 1 80 SER H H -1.080 -21.620 12.948 1.00 . A A . 80 SER H 1 1
10 17928 1 1 80 SER HA H 0.951 -19.668 13.821 1.00 . A A . 80 SER HA 1 1
10 17929 1 1 80 SER HB2 H 1.101 -21.653 15.425 1.00 . A A . 80 SER HB2 1 1
10 17930 1 1 80 SER HB3 H 1.699 -22.601 14.053 1.00 . A A . 80 SER HB3 1 1
10 17931 1 1 80 SER HG H 3.405 -21.079 13.855 1.00 . A A . 80 SER HG 1 1
10 17932 1 1 80 SER N N -0.620 -21.032 13.635 1.00 . A A . 80 SER N 1 1
10 17933 1 1 80 SER O O 2.506 -21.069 11.816 1.00 . A A . 80 SER O 1 1
10 17934 1 1 80 SER OG O 2.921 -21.073 14.705 1.00 . A A . 80 SER OG 1 1
10 17935 1 1 81 HIS C C 0.050 -19.754 8.749 1.00 . A A . 81 HIS C 1 1
10 17936 1 1 81 HIS CA C 0.717 -20.820 9.643 1.00 . A A . 81 HIS CA 1 1
10 17937 1 1 81 HIS CB C 0.252 -22.236 9.273 1.00 . A A . 81 HIS CB 1 1
10 17938 1 1 81 HIS CD2 C -0.490 -22.645 6.857 1.00 . A A . 81 HIS CD2 1 1
10 17939 1 1 81 HIS CE1 C 1.475 -22.972 5.907 1.00 . A A . 81 HIS CE1 1 1
10 17940 1 1 81 HIS CG C 0.476 -22.576 7.824 1.00 . A A . 81 HIS CG 1 1
10 17941 1 1 81 HIS H H -0.498 -20.336 11.320 1.00 . A A . 81 HIS H 1 1
10 17942 1 1 81 HIS HA H 1.793 -20.759 9.472 1.00 . A A . 81 HIS HA 1 1
10 17943 1 1 81 HIS HB2 H 0.796 -22.959 9.881 1.00 . A A . 81 HIS HB2 1 1
10 17944 1 1 81 HIS HB3 H -0.811 -22.337 9.496 1.00 . A A . 81 HIS HB3 1 1
10 17945 1 1 81 HIS HD1 H 2.608 -22.814 7.665 1.00 . A A . 81 HIS HD1 1 1
10 17946 1 1 81 HIS HD2 H -1.555 -22.516 7.004 1.00 . A A . 81 HIS HD2 1 1
10 17947 1 1 81 HIS HE1 H 2.245 -23.160 5.166 1.00 . A A . 81 HIS HE1 1 1
10 17948 1 1 81 HIS N N 0.438 -20.618 11.070 1.00 . A A . 81 HIS N 1 1
10 17949 1 1 81 HIS ND1 N 1.698 -22.787 7.220 1.00 . A A . 81 HIS ND1 1 1
10 17950 1 1 81 HIS NE2 N 0.159 -22.888 5.643 1.00 . A A . 81 HIS NE2 1 1
10 17951 1 1 81 HIS O O -1.028 -19.239 9.067 1.00 . A A . 81 HIS O 1 1
10 17952 1 1 82 VAL C C 0.532 -19.153 5.158 1.00 . A A . 82 VAL C 1 1
10 17953 1 1 82 VAL CA C 0.196 -18.565 6.542 1.00 . A A . 82 VAL CA 1 1
10 17954 1 1 82 VAL CB C 0.749 -17.124 6.693 1.00 . A A . 82 VAL CB 1 1
10 17955 1 1 82 VAL CG1 C 0.891 -16.639 8.147 1.00 . A A . 82 VAL CG1 1 1
10 17956 1 1 82 VAL CG2 C 2.110 -16.881 6.040 1.00 . A A . 82 VAL CG2 1 1
10 17957 1 1 82 VAL H H 1.557 -19.914 7.406 1.00 . A A . 82 VAL H 1 1
10 17958 1 1 82 VAL HA H -0.889 -18.515 6.619 1.00 . A A . 82 VAL HA 1 1
10 17959 1 1 82 VAL HB H 0.046 -16.468 6.195 1.00 . A A . 82 VAL HB 1 1
10 17960 1 1 82 VAL HG11 H 1.065 -15.562 8.161 1.00 . A A . 82 VAL HG11 1 1
10 17961 1 1 82 VAL HG12 H -0.010 -16.852 8.714 1.00 . A A . 82 VAL HG12 1 1
10 17962 1 1 82 VAL HG13 H 1.731 -17.135 8.634 1.00 . A A . 82 VAL HG13 1 1
10 17963 1 1 82 VAL HG21 H 2.853 -17.570 6.443 1.00 . A A . 82 VAL HG21 1 1
10 17964 1 1 82 VAL HG22 H 2.034 -17.005 4.961 1.00 . A A . 82 VAL HG22 1 1
10 17965 1 1 82 VAL HG23 H 2.420 -15.855 6.236 1.00 . A A . 82 VAL HG23 1 1
10 17966 1 1 82 VAL N N 0.687 -19.448 7.611 1.00 . A A . 82 VAL N 1 1
10 17967 1 1 82 VAL O O 1.540 -19.852 5.013 1.00 . A A . 82 VAL O 1 1
10 17968 1 1 83 PHE C C -0.462 -18.257 1.688 1.00 . A A . 83 PHE C 1 1
10 17969 1 1 83 PHE CA C -0.072 -19.316 2.745 1.00 . A A . 83 PHE CA 1 1
10 17970 1 1 83 PHE CB C -0.801 -20.665 2.561 1.00 . A A . 83 PHE CB 1 1
10 17971 1 1 83 PHE CD1 C -3.180 -20.158 1.845 1.00 . A A . 83 PHE CD1 1 1
10 17972 1 1 83 PHE CD2 C -2.820 -21.165 4.026 1.00 . A A . 83 PHE CD2 1 1
10 17973 1 1 83 PHE CE1 C -4.567 -20.147 2.065 1.00 . A A . 83 PHE CE1 1 1
10 17974 1 1 83 PHE CE2 C -4.204 -21.123 4.261 1.00 . A A . 83 PHE CE2 1 1
10 17975 1 1 83 PHE CG C -2.297 -20.657 2.821 1.00 . A A . 83 PHE CG 1 1
10 17976 1 1 83 PHE CZ C -5.081 -20.633 3.278 1.00 . A A . 83 PHE CZ 1 1
10 17977 1 1 83 PHE H H -1.060 -18.243 4.318 1.00 . A A . 83 PHE H 1 1
10 17978 1 1 83 PHE HA H 0.991 -19.507 2.588 1.00 . A A . 83 PHE HA 1 1
10 17979 1 1 83 PHE HB2 H -0.627 -21.034 1.550 1.00 . A A . 83 PHE HB2 1 1
10 17980 1 1 83 PHE HB3 H -0.339 -21.392 3.231 1.00 . A A . 83 PHE HB3 1 1
10 17981 1 1 83 PHE HD1 H -2.796 -19.790 0.911 1.00 . A A . 83 PHE HD1 1 1
10 17982 1 1 83 PHE HD2 H -2.170 -21.597 4.776 1.00 . A A . 83 PHE HD2 1 1
10 17983 1 1 83 PHE HE1 H -5.229 -19.765 1.301 1.00 . A A . 83 PHE HE1 1 1
10 17984 1 1 83 PHE HE2 H -4.593 -21.457 5.209 1.00 . A A . 83 PHE HE2 1 1
10 17985 1 1 83 PHE HZ H -6.149 -20.625 3.458 1.00 . A A . 83 PHE HZ 1 1
10 17986 1 1 83 PHE N N -0.264 -18.845 4.130 1.00 . A A . 83 PHE N 1 1
10 17987 1 1 83 PHE O O -0.842 -17.134 2.032 1.00 . A A . 83 PHE O 1 1
10 17988 1 1 84 LYS C C -2.103 -18.054 -1.329 1.00 . A A . 84 LYS C 1 1
10 17989 1 1 84 LYS CA C -0.710 -17.718 -0.749 1.00 . A A . 84 LYS CA 1 1
10 17990 1 1 84 LYS CB C 0.397 -17.762 -1.823 1.00 . A A . 84 LYS CB 1 1
10 17991 1 1 84 LYS CD C 1.672 -19.063 -3.585 1.00 . A A . 84 LYS CD 1 1
10 17992 1 1 84 LYS CE C 1.771 -20.409 -4.315 1.00 . A A . 84 LYS CE 1 1
10 17993 1 1 84 LYS CG C 0.549 -19.115 -2.541 1.00 . A A . 84 LYS CG 1 1
10 17994 1 1 84 LYS H H -0.082 -19.544 0.194 1.00 . A A . 84 LYS H 1 1
10 17995 1 1 84 LYS HA H -0.742 -16.694 -0.379 1.00 . A A . 84 LYS HA 1 1
10 17996 1 1 84 LYS HB2 H 0.183 -16.996 -2.570 1.00 . A A . 84 LYS HB2 1 1
10 17997 1 1 84 LYS HB3 H 1.348 -17.504 -1.351 1.00 . A A . 84 LYS HB3 1 1
10 17998 1 1 84 LYS HD2 H 1.456 -18.273 -4.307 1.00 . A A . 84 LYS HD2 1 1
10 17999 1 1 84 LYS HD3 H 2.619 -18.844 -3.088 1.00 . A A . 84 LYS HD3 1 1
10 18000 1 1 84 LYS HE2 H 1.984 -21.192 -3.581 1.00 . A A . 84 LYS HE2 1 1
10 18001 1 1 84 LYS HE3 H 0.802 -20.634 -4.772 1.00 . A A . 84 LYS HE3 1 1
10 18002 1 1 84 LYS HG2 H 0.773 -19.895 -1.812 1.00 . A A . 84 LYS HG2 1 1
10 18003 1 1 84 LYS HG3 H -0.383 -19.364 -3.051 1.00 . A A . 84 LYS HG3 1 1
10 18004 1 1 84 LYS HZ1 H 2.887 -21.281 -5.834 1.00 . A A . 84 LYS HZ1 1 1
10 18005 1 1 84 LYS HZ2 H 3.738 -20.200 -4.959 1.00 . A A . 84 LYS HZ2 1 1
10 18006 1 1 84 LYS HZ3 H 2.643 -19.684 -6.059 1.00 . A A . 84 LYS HZ3 1 1
10 18007 1 1 84 LYS N N -0.354 -18.591 0.392 1.00 . A A . 84 LYS N 1 1
10 18008 1 1 84 LYS NZ N 2.829 -20.389 -5.359 1.00 . A A . 84 LYS NZ 1 1
10 18009 1 1 84 LYS O O -2.447 -19.235 -1.414 1.00 . A A . 84 LYS O 1 1
10 18010 1 1 85 PRO C C -4.317 -17.985 -3.570 1.00 . A A . 85 PRO C 1 1
10 18011 1 1 85 PRO CA C -4.283 -17.283 -2.200 1.00 . A A . 85 PRO CA 1 1
10 18012 1 1 85 PRO CB C -4.938 -15.899 -2.222 1.00 . A A . 85 PRO CB 1 1
10 18013 1 1 85 PRO CD C -2.577 -15.641 -1.784 1.00 . A A . 85 PRO CD 1 1
10 18014 1 1 85 PRO CG C -3.769 -14.936 -2.436 1.00 . A A . 85 PRO CG 1 1
10 18015 1 1 85 PRO HA H -4.815 -17.903 -1.475 1.00 . A A . 85 PRO HA 1 1
10 18016 1 1 85 PRO HB2 H -5.688 -15.806 -3.008 1.00 . A A . 85 PRO HB2 1 1
10 18017 1 1 85 PRO HB3 H -5.390 -15.702 -1.249 1.00 . A A . 85 PRO HB3 1 1
10 18018 1 1 85 PRO HD2 H -1.678 -15.469 -2.376 1.00 . A A . 85 PRO HD2 1 1
10 18019 1 1 85 PRO HD3 H -2.424 -15.270 -0.771 1.00 . A A . 85 PRO HD3 1 1
10 18020 1 1 85 PRO HG2 H -3.583 -14.819 -3.504 1.00 . A A . 85 PRO HG2 1 1
10 18021 1 1 85 PRO HG3 H -3.965 -13.968 -1.975 1.00 . A A . 85 PRO HG3 1 1
10 18022 1 1 85 PRO N N -2.911 -17.058 -1.740 1.00 . A A . 85 PRO N 1 1
10 18023 1 1 85 PRO O O -3.770 -17.478 -4.553 1.00 . A A . 85 PRO O 1 1
10 18024 1 1 86 ASN C C -6.445 -20.695 -4.922 1.00 . A A . 86 ASN C 1 1
10 18025 1 1 86 ASN CA C -5.077 -19.982 -4.847 1.00 . A A . 86 ASN CA 1 1
10 18026 1 1 86 ASN CB C -3.885 -20.957 -4.908 1.00 . A A . 86 ASN CB 1 1
10 18027 1 1 86 ASN CG C -3.913 -21.813 -6.164 1.00 . A A . 86 ASN CG 1 1
10 18028 1 1 86 ASN H H -5.365 -19.501 -2.778 1.00 . A A . 86 ASN H 1 1
10 18029 1 1 86 ASN HA H -5.024 -19.330 -5.721 1.00 . A A . 86 ASN HA 1 1
10 18030 1 1 86 ASN HB2 H -2.953 -20.390 -4.890 1.00 . A A . 86 ASN HB2 1 1
10 18031 1 1 86 ASN HB3 H -3.888 -21.614 -4.038 1.00 . A A . 86 ASN HB3 1 1
10 18032 1 1 86 ASN HD21 H -2.925 -20.424 -7.262 1.00 . A A . 86 ASN HD21 1 1
10 18033 1 1 86 ASN HD22 H -3.391 -21.909 -8.083 1.00 . A A . 86 ASN HD22 1 1
10 18034 1 1 86 ASN N N -4.949 -19.162 -3.634 1.00 . A A . 86 ASN N 1 1
10 18035 1 1 86 ASN ND2 N -3.364 -21.331 -7.256 1.00 . A A . 86 ASN ND2 1 1
10 18036 1 1 86 ASN O O -7.250 -20.398 -5.808 1.00 . A A . 86 ASN O 1 1
10 18037 1 1 86 ASN OD1 O -4.440 -22.916 -6.182 1.00 . A A . 86 ASN OD1 1 1
10 18038 1 1 87 ALA C C -9.139 -21.393 -3.371 1.00 . A A . 87 ALA C 1 1
10 18039 1 1 87 ALA CA C -8.002 -22.315 -3.865 1.00 . A A . 87 ALA CA 1 1
10 18040 1 1 87 ALA CB C -7.804 -23.498 -2.907 1.00 . A A . 87 ALA CB 1 1
10 18041 1 1 87 ALA H H -5.999 -21.829 -3.317 1.00 . A A . 87 ALA H 1 1
10 18042 1 1 87 ALA HA H -8.298 -22.712 -4.838 1.00 . A A . 87 ALA HA 1 1
10 18043 1 1 87 ALA HB1 H -7.468 -23.139 -1.935 1.00 . A A . 87 ALA HB1 1 1
10 18044 1 1 87 ALA HB2 H -8.746 -24.033 -2.781 1.00 . A A . 87 ALA HB2 1 1
10 18045 1 1 87 ALA HB3 H -7.058 -24.182 -3.313 1.00 . A A . 87 ALA HB3 1 1
10 18046 1 1 87 ALA N N -6.716 -21.623 -3.997 1.00 . A A . 87 ALA N 1 1
10 18047 1 1 87 ALA O O -8.901 -20.291 -2.867 1.00 . A A . 87 ALA O 1 1
10 18048 1 1 88 LEU C C -12.461 -22.144 -2.133 1.00 . A A . 88 LEU C 1 1
10 18049 1 1 88 LEU CA C -11.602 -21.219 -3.015 1.00 . A A . 88 LEU CA 1 1
10 18050 1 1 88 LEU CB C -12.371 -20.576 -4.195 1.00 . A A . 88 LEU CB 1 1
10 18051 1 1 88 LEU CD1 C -13.880 -21.038 -6.165 1.00 . A A . 88 LEU CD1 1 1
10 18052 1 1 88 LEU CD2 C -11.448 -21.215 -6.501 1.00 . A A . 88 LEU CD2 1 1
10 18053 1 1 88 LEU CG C -12.570 -21.419 -5.477 1.00 . A A . 88 LEU CG 1 1
10 18054 1 1 88 LEU H H -10.467 -22.796 -3.904 1.00 . A A . 88 LEU H 1 1
10 18055 1 1 88 LEU HA H -11.318 -20.398 -2.355 1.00 . A A . 88 LEU HA 1 1
10 18056 1 1 88 LEU HB2 H -13.348 -20.279 -3.810 1.00 . A A . 88 LEU HB2 1 1
10 18057 1 1 88 LEU HB3 H -11.860 -19.652 -4.470 1.00 . A A . 88 LEU HB3 1 1
10 18058 1 1 88 LEU HD11 H -13.869 -19.981 -6.434 1.00 . A A . 88 LEU HD11 1 1
10 18059 1 1 88 LEU HD12 H -14.716 -21.231 -5.492 1.00 . A A . 88 LEU HD12 1 1
10 18060 1 1 88 LEU HD13 H -14.015 -21.639 -7.064 1.00 . A A . 88 LEU HD13 1 1
10 18061 1 1 88 LEU HD21 H -11.405 -20.171 -6.808 1.00 . A A . 88 LEU HD21 1 1
10 18062 1 1 88 LEU HD22 H -11.632 -21.838 -7.377 1.00 . A A . 88 LEU HD22 1 1
10 18063 1 1 88 LEU HD23 H -10.486 -21.497 -6.078 1.00 . A A . 88 LEU HD23 1 1
10 18064 1 1 88 LEU HG H -12.621 -22.476 -5.228 1.00 . A A . 88 LEU HG 1 1
10 18065 1 1 88 LEU N N -10.379 -21.887 -3.473 1.00 . A A . 88 LEU N 1 1
10 18066 1 1 88 LEU O O -12.549 -21.933 -0.923 1.00 . A A . 88 LEU O 1 1
10 18067 1 1 89 ASP C C -13.112 -24.992 -0.978 1.00 . A A . 89 ASP C 1 1
10 18068 1 1 89 ASP CA C -13.920 -24.141 -1.974 1.00 . A A . 89 ASP CA 1 1
10 18069 1 1 89 ASP CB C -14.660 -25.028 -2.987 1.00 . A A . 89 ASP CB 1 1
10 18070 1 1 89 ASP CG C -15.601 -26.026 -2.292 1.00 . A A . 89 ASP CG 1 1
10 18071 1 1 89 ASP H H -12.920 -23.330 -3.693 1.00 . A A . 89 ASP H 1 1
10 18072 1 1 89 ASP HA H -14.665 -23.582 -1.405 1.00 . A A . 89 ASP HA 1 1
10 18073 1 1 89 ASP HB2 H -15.245 -24.390 -3.654 1.00 . A A . 89 ASP HB2 1 1
10 18074 1 1 89 ASP HB3 H -13.931 -25.564 -3.597 1.00 . A A . 89 ASP HB3 1 1
10 18075 1 1 89 ASP N N -13.067 -23.189 -2.704 1.00 . A A . 89 ASP N 1 1
10 18076 1 1 89 ASP O O -13.515 -25.175 0.172 1.00 . A A . 89 ASP O 1 1
10 18077 1 1 89 ASP OD1 O -16.648 -25.595 -1.751 1.00 . A A . 89 ASP OD1 1 1
10 18078 1 1 89 ASP OD2 O -15.299 -27.243 -2.291 1.00 . A A . 89 ASP OD2 1 1
10 18079 1 1 90 TYR C C -9.812 -25.331 -0.074 1.00 . A A . 90 TYR C 1 1
10 18080 1 1 90 TYR CA C -10.945 -26.221 -0.636 1.00 . A A . 90 TYR CA 1 1
10 18081 1 1 90 TYR CB C -10.467 -27.417 -1.481 1.00 . A A . 90 TYR CB 1 1
10 18082 1 1 90 TYR CD1 C -11.160 -27.093 -3.884 1.00 . A A . 90 TYR CD1 1 1
10 18083 1 1 90 TYR CD2 C -8.810 -26.799 -3.305 1.00 . A A . 90 TYR CD2 1 1
10 18084 1 1 90 TYR CE1 C -10.876 -26.775 -5.226 1.00 . A A . 90 TYR CE1 1 1
10 18085 1 1 90 TYR CE2 C -8.517 -26.490 -4.649 1.00 . A A . 90 TYR CE2 1 1
10 18086 1 1 90 TYR CG C -10.130 -27.097 -2.925 1.00 . A A . 90 TYR CG 1 1
10 18087 1 1 90 TYR CZ C -9.551 -26.474 -5.613 1.00 . A A . 90 TYR CZ 1 1
10 18088 1 1 90 TYR H H -11.690 -25.220 -2.357 1.00 . A A . 90 TYR H 1 1
10 18089 1 1 90 TYR HA H -11.452 -26.653 0.221 1.00 . A A . 90 TYR HA 1 1
10 18090 1 1 90 TYR HB2 H -9.612 -27.895 -1.002 1.00 . A A . 90 TYR HB2 1 1
10 18091 1 1 90 TYR HB3 H -11.266 -28.160 -1.485 1.00 . A A . 90 TYR HB3 1 1
10 18092 1 1 90 TYR HD1 H -12.168 -27.327 -3.564 1.00 . A A . 90 TYR HD1 1 1
10 18093 1 1 90 TYR HD2 H -8.029 -26.800 -2.555 1.00 . A A . 90 TYR HD2 1 1
10 18094 1 1 90 TYR HE1 H -11.662 -26.765 -5.969 1.00 . A A . 90 TYR HE1 1 1
10 18095 1 1 90 TYR HE2 H -7.503 -26.259 -4.944 1.00 . A A . 90 TYR HE2 1 1
10 18096 1 1 90 TYR HH H -8.335 -26.007 -7.062 1.00 . A A . 90 TYR HH 1 1
10 18097 1 1 90 TYR N N -11.929 -25.444 -1.401 1.00 . A A . 90 TYR N 1 1
10 18098 1 1 90 TYR O O -8.679 -25.770 0.116 1.00 . A A . 90 TYR O 1 1
10 18099 1 1 90 TYR OH O -9.283 -26.169 -6.913 1.00 . A A . 90 TYR OH 1 1
10 18100 1 1 91 GLY C C -8.939 -23.048 2.211 1.00 . A A . 91 GLY C 1 1
10 18101 1 1 91 GLY CA C -9.205 -23.012 0.698 1.00 . A A . 91 GLY CA 1 1
10 18102 1 1 91 GLY H H -11.092 -23.811 0.095 1.00 . A A . 91 GLY H 1 1
10 18103 1 1 91 GLY HA2 H -8.245 -23.115 0.195 1.00 . A A . 91 GLY HA2 1 1
10 18104 1 1 91 GLY HA3 H -9.618 -22.034 0.445 1.00 . A A . 91 GLY HA3 1 1
10 18105 1 1 91 GLY N N -10.119 -24.059 0.208 1.00 . A A . 91 GLY N 1 1
10 18106 1 1 91 GLY O O -8.645 -22.015 2.815 1.00 . A A . 91 GLY O 1 1
10 18107 1 1 92 VAL C C -7.310 -24.340 4.590 1.00 . A A . 92 VAL C 1 1
10 18108 1 1 92 VAL CA C -8.803 -24.487 4.251 1.00 . A A . 92 VAL CA 1 1
10 18109 1 1 92 VAL CB C -9.303 -25.886 4.662 1.00 . A A . 92 VAL CB 1 1
10 18110 1 1 92 VAL CG1 C -10.833 -25.935 4.740 1.00 . A A . 92 VAL CG1 1 1
10 18111 1 1 92 VAL CG2 C -8.857 -26.990 3.697 1.00 . A A . 92 VAL CG2 1 1
10 18112 1 1 92 VAL H H -9.270 -25.008 2.230 1.00 . A A . 92 VAL H 1 1
10 18113 1 1 92 VAL HA H -9.337 -23.753 4.847 1.00 . A A . 92 VAL HA 1 1
10 18114 1 1 92 VAL HB H -8.915 -26.113 5.653 1.00 . A A . 92 VAL HB 1 1
10 18115 1 1 92 VAL HG11 H -11.199 -25.156 5.404 1.00 . A A . 92 VAL HG11 1 1
10 18116 1 1 92 VAL HG12 H -11.269 -25.799 3.750 1.00 . A A . 92 VAL HG12 1 1
10 18117 1 1 92 VAL HG13 H -11.146 -26.903 5.139 1.00 . A A . 92 VAL HG13 1 1
10 18118 1 1 92 VAL HG21 H -9.152 -27.962 4.094 1.00 . A A . 92 VAL HG21 1 1
10 18119 1 1 92 VAL HG22 H -9.325 -26.853 2.719 1.00 . A A . 92 VAL HG22 1 1
10 18120 1 1 92 VAL HG23 H -7.773 -26.971 3.586 1.00 . A A . 92 VAL HG23 1 1
10 18121 1 1 92 VAL N N -9.092 -24.219 2.833 1.00 . A A . 92 VAL N 1 1
10 18122 1 1 92 VAL O O -6.441 -24.481 3.724 1.00 . A A . 92 VAL O 1 1
10 18123 1 1 93 CYS C C -4.927 -25.317 6.435 1.00 . A A . 93 CYS C 1 1
10 18124 1 1 93 CYS CA C -5.664 -23.959 6.414 1.00 . A A . 93 CYS CA 1 1
10 18125 1 1 93 CYS CB C -5.787 -23.204 7.754 1.00 . A A . 93 CYS CB 1 1
10 18126 1 1 93 CYS H H -7.781 -24.025 6.528 1.00 . A A . 93 CYS H 1 1
10 18127 1 1 93 CYS HA H -5.095 -23.331 5.742 1.00 . A A . 93 CYS HA 1 1
10 18128 1 1 93 CYS HB2 H -5.902 -22.141 7.524 1.00 . A A . 93 CYS HB2 1 1
10 18129 1 1 93 CYS HB3 H -6.714 -23.508 8.240 1.00 . A A . 93 CYS HB3 1 1
10 18130 1 1 93 CYS N N -7.015 -24.080 5.866 1.00 . A A . 93 CYS N 1 1
10 18131 1 1 93 CYS O O -5.531 -26.395 6.505 1.00 . A A . 93 CYS O 1 1
10 18132 1 1 93 CYS SG S -4.406 -23.425 8.929 1.00 . A A . 93 CYS SG 1 1
10 18133 1 1 94 GLU C C -2.673 -27.267 7.460 1.00 . A A . 94 GLU C 1 1
10 18134 1 1 94 GLU CA C -2.763 -26.469 6.152 1.00 . A A . 94 GLU CA 1 1
10 18135 1 1 94 GLU CB C -1.349 -26.125 5.664 1.00 . A A . 94 GLU CB 1 1
10 18136 1 1 94 GLU CD C -0.038 -25.487 3.520 1.00 . A A . 94 GLU CD 1 1
10 18137 1 1 94 GLU CG C -1.387 -25.465 4.279 1.00 . A A . 94 GLU CG 1 1
10 18138 1 1 94 GLU H H -3.184 -24.351 6.238 1.00 . A A . 94 GLU H 1 1
10 18139 1 1 94 GLU HA H -3.219 -27.111 5.401 1.00 . A A . 94 GLU HA 1 1
10 18140 1 1 94 GLU HB2 H -0.852 -25.473 6.383 1.00 . A A . 94 GLU HB2 1 1
10 18141 1 1 94 GLU HB3 H -0.792 -27.060 5.598 1.00 . A A . 94 GLU HB3 1 1
10 18142 1 1 94 GLU HG2 H -2.136 -25.996 3.692 1.00 . A A . 94 GLU HG2 1 1
10 18143 1 1 94 GLU HG3 H -1.740 -24.437 4.381 1.00 . A A . 94 GLU HG3 1 1
10 18144 1 1 94 GLU N N -3.600 -25.268 6.282 1.00 . A A . 94 GLU N 1 1
10 18145 1 1 94 GLU O O -2.596 -28.499 7.439 1.00 . A A . 94 GLU O 1 1
10 18146 1 1 94 GLU OE1 O 0.994 -25.978 4.044 1.00 . A A . 94 GLU OE1 1 1
10 18147 1 1 94 GLU OE2 O -0.011 -25.048 2.342 1.00 . A A . 94 GLU OE2 1 1
10 18148 1 1 95 LYS C C -4.184 -27.535 10.349 1.00 . A A . 95 LYS C 1 1
10 18149 1 1 95 LYS CA C -2.760 -27.149 9.945 1.00 . A A . 95 LYS CA 1 1
10 18150 1 1 95 LYS CB C -2.193 -26.179 10.985 1.00 . A A . 95 LYS CB 1 1
10 18151 1 1 95 LYS CD C -0.138 -25.119 11.966 1.00 . A A . 95 LYS CD 1 1
10 18152 1 1 95 LYS CE C 0.069 -26.064 13.163 1.00 . A A . 95 LYS CE 1 1
10 18153 1 1 95 LYS CG C -0.705 -25.880 10.766 1.00 . A A . 95 LYS CG 1 1
10 18154 1 1 95 LYS H H -2.763 -25.557 8.468 1.00 . A A . 95 LYS H 1 1
10 18155 1 1 95 LYS HA H -2.164 -28.063 9.970 1.00 . A A . 95 LYS HA 1 1
10 18156 1 1 95 LYS HB2 H -2.748 -25.242 10.958 1.00 . A A . 95 LYS HB2 1 1
10 18157 1 1 95 LYS HB3 H -2.333 -26.630 11.969 1.00 . A A . 95 LYS HB3 1 1
10 18158 1 1 95 LYS HD2 H 0.815 -24.688 11.666 1.00 . A A . 95 LYS HD2 1 1
10 18159 1 1 95 LYS HD3 H -0.829 -24.316 12.229 1.00 . A A . 95 LYS HD3 1 1
10 18160 1 1 95 LYS HE2 H -0.893 -26.508 13.434 1.00 . A A . 95 LYS HE2 1 1
10 18161 1 1 95 LYS HE3 H 0.733 -26.878 12.854 1.00 . A A . 95 LYS HE3 1 1
10 18162 1 1 95 LYS HG2 H -0.149 -26.808 10.624 1.00 . A A . 95 LYS HG2 1 1
10 18163 1 1 95 LYS HG3 H -0.593 -25.266 9.871 1.00 . A A . 95 LYS HG3 1 1
10 18164 1 1 95 LYS HZ1 H 0.756 -26.011 15.117 1.00 . A A . 95 LYS HZ1 1 1
10 18165 1 1 95 LYS HZ2 H 0.037 -24.623 14.659 1.00 . A A . 95 LYS HZ2 1 1
10 18166 1 1 95 LYS HZ3 H 1.556 -24.986 14.136 1.00 . A A . 95 LYS HZ3 1 1
10 18167 1 1 95 LYS N N -2.700 -26.562 8.598 1.00 . A A . 95 LYS N 1 1
10 18168 1 1 95 LYS NZ N 0.643 -25.368 14.343 1.00 . A A . 95 LYS NZ 1 1
10 18169 1 1 95 LYS O O -4.426 -28.688 10.712 1.00 . A A . 95 LYS O 1 1
10 18170 1 1 96 CYS C C -7.489 -26.591 9.623 1.00 . A A . 96 CYS C 1 1
10 18171 1 1 96 CYS CA C -6.479 -26.680 10.792 1.00 . A A . 96 CYS CA 1 1
10 18172 1 1 96 CYS CB C -6.699 -25.699 11.966 1.00 . A A . 96 CYS CB 1 1
10 18173 1 1 96 CYS H H -4.778 -25.669 9.968 1.00 . A A . 96 CYS H 1 1
10 18174 1 1 96 CYS HA H -6.598 -27.676 11.221 1.00 . A A . 96 CYS HA 1 1
10 18175 1 1 96 CYS HB2 H -7.599 -26.024 12.495 1.00 . A A . 96 CYS HB2 1 1
10 18176 1 1 96 CYS HB3 H -5.869 -25.803 12.672 1.00 . A A . 96 CYS HB3 1 1
10 18177 1 1 96 CYS N N -5.099 -26.562 10.317 1.00 . A A . 96 CYS N 1 1
10 18178 1 1 96 CYS O O -7.409 -25.708 8.774 1.00 . A A . 96 CYS O 1 1
10 18179 1 1 96 CYS SG S -6.913 -23.966 11.512 1.00 . A A . 96 CYS SG 1 1
10 18180 1 1 97 HIS C C -10.464 -26.739 8.282 1.00 . A A . 97 HIS C 1 1
10 18181 1 1 97 HIS CA C -9.264 -27.714 8.323 1.00 . A A . 97 HIS CA 1 1
10 18182 1 1 97 HIS CB C -9.689 -29.179 8.165 1.00 . A A . 97 HIS CB 1 1
10 18183 1 1 97 HIS CD2 C -7.408 -30.158 7.491 1.00 . A A . 97 HIS CD2 1 1
10 18184 1 1 97 HIS CE1 C -7.330 -31.900 8.844 1.00 . A A . 97 HIS CE1 1 1
10 18185 1 1 97 HIS CG C -8.554 -30.173 8.241 1.00 . A A . 97 HIS CG 1 1
10 18186 1 1 97 HIS H H -8.438 -28.264 10.229 1.00 . A A . 97 HIS H 1 1
10 18187 1 1 97 HIS HA H -8.651 -27.478 7.453 1.00 . A A . 97 HIS HA 1 1
10 18188 1 1 97 HIS HB2 H -10.427 -29.416 8.931 1.00 . A A . 97 HIS HB2 1 1
10 18189 1 1 97 HIS HB3 H -10.166 -29.280 7.189 1.00 . A A . 97 HIS HB3 1 1
10 18190 1 1 97 HIS HD1 H -9.191 -31.559 9.752 1.00 . A A . 97 HIS HD1 1 1
10 18191 1 1 97 HIS HD2 H -7.151 -29.424 6.737 1.00 . A A . 97 HIS HD2 1 1
10 18192 1 1 97 HIS HE1 H -7.002 -32.801 9.353 1.00 . A A . 97 HIS HE1 1 1
10 18193 1 1 97 HIS N N -8.413 -27.552 9.516 1.00 . A A . 97 HIS N 1 1
10 18194 1 1 97 HIS ND1 N -8.492 -31.265 9.080 1.00 . A A . 97 HIS ND1 1 1
10 18195 1 1 97 HIS NE2 N -6.637 -31.262 7.881 1.00 . A A . 97 HIS NE2 1 1
10 18196 1 1 97 HIS O O -11.624 -27.144 8.156 1.00 . A A . 97 HIS O 1 1
10 18197 1 1 98 SER C C -10.547 -23.216 7.382 1.00 . A A . 98 SER C 1 1
10 18198 1 1 98 SER CA C -11.115 -24.316 8.285 1.00 . A A . 98 SER CA 1 1
10 18199 1 1 98 SER CB C -11.383 -23.762 9.691 1.00 . A A . 98 SER CB 1 1
10 18200 1 1 98 SER H H -9.184 -25.214 8.449 1.00 . A A . 98 SER H 1 1
10 18201 1 1 98 SER HA H -12.061 -24.654 7.862 1.00 . A A . 98 SER HA 1 1
10 18202 1 1 98 SER HB2 H -10.432 -23.544 10.181 1.00 . A A . 98 SER HB2 1 1
10 18203 1 1 98 SER HB3 H -11.959 -22.838 9.611 1.00 . A A . 98 SER HB3 1 1
10 18204 1 1 98 SER HG H -12.248 -24.317 11.361 1.00 . A A . 98 SER HG 1 1
10 18205 1 1 98 SER N N -10.173 -25.440 8.357 1.00 . A A . 98 SER N 1 1
10 18206 1 1 98 SER O O -9.332 -23.050 7.279 1.00 . A A . 98 SER O 1 1
10 18207 1 1 98 SER OG O -12.118 -24.695 10.470 1.00 . A A . 98 SER OG 1 1
10 18208 1 1 99 LYS C C -11.235 -20.003 6.167 1.00 . A A . 99 LYS C 1 1
10 18209 1 1 99 LYS CA C -11.080 -21.453 5.675 1.00 . A A . 99 LYS CA 1 1
10 18210 1 1 99 LYS CB C -11.810 -21.799 4.361 1.00 . A A . 99 LYS CB 1 1
10 18211 1 1 99 LYS CD C -14.052 -22.465 3.314 1.00 . A A . 99 LYS CD 1 1
10 18212 1 1 99 LYS CE C -14.024 -23.972 3.617 1.00 . A A . 99 LYS CE 1 1
10 18213 1 1 99 LYS CG C -13.343 -21.662 4.418 1.00 . A A . 99 LYS CG 1 1
10 18214 1 1 99 LYS H H -12.404 -22.657 6.870 1.00 . A A . 99 LYS H 1 1
10 18215 1 1 99 LYS HA H -10.014 -21.545 5.454 1.00 . A A . 99 LYS HA 1 1
10 18216 1 1 99 LYS HB2 H -11.434 -21.160 3.560 1.00 . A A . 99 LYS HB2 1 1
10 18217 1 1 99 LYS HB3 H -11.548 -22.824 4.100 1.00 . A A . 99 LYS HB3 1 1
10 18218 1 1 99 LYS HD2 H -15.090 -22.132 3.265 1.00 . A A . 99 LYS HD2 1 1
10 18219 1 1 99 LYS HD3 H -13.579 -22.264 2.349 1.00 . A A . 99 LYS HD3 1 1
10 18220 1 1 99 LYS HE2 H -12.989 -24.323 3.618 1.00 . A A . 99 LYS HE2 1 1
10 18221 1 1 99 LYS HE3 H -14.434 -24.130 4.619 1.00 . A A . 99 LYS HE3 1 1
10 18222 1 1 99 LYS HG2 H -13.719 -21.997 5.384 1.00 . A A . 99 LYS HG2 1 1
10 18223 1 1 99 LYS HG3 H -13.601 -20.608 4.306 1.00 . A A . 99 LYS HG3 1 1
10 18224 1 1 99 LYS HZ1 H -14.389 -24.727 1.709 1.00 . A A . 99 LYS HZ1 1 1
10 18225 1 1 99 LYS HZ2 H -15.762 -24.402 2.551 1.00 . A A . 99 LYS HZ2 1 1
10 18226 1 1 99 LYS HZ3 H -14.874 -25.726 2.897 1.00 . A A . 99 LYS HZ3 1 1
10 18227 1 1 99 LYS N N -11.424 -22.462 6.706 1.00 . A A . 99 LYS N 1 1
10 18228 1 1 99 LYS NZ N -14.817 -24.752 2.631 1.00 . A A . 99 LYS NZ 1 1
10 18229 1 1 99 LYS O O -11.445 -19.075 5.390 1.00 . A A . 99 LYS O 1 1
10 18230 1 1 100 ASN C C -10.065 -17.552 8.019 1.00 . A A . 100 ASN C 1 1
10 18231 1 1 100 ASN CA C -11.205 -18.574 8.255 1.00 . A A . 100 ASN CA 1 1
10 18232 1 1 100 ASN CB C -11.276 -18.965 9.746 1.00 . A A . 100 ASN CB 1 1
10 18233 1 1 100 ASN CG C -10.042 -19.725 10.215 1.00 . A A . 100 ASN CG 1 1
10 18234 1 1 100 ASN H H -10.919 -20.670 7.997 1.00 . A A . 100 ASN H 1 1
10 18235 1 1 100 ASN HA H -12.136 -18.072 7.983 1.00 . A A . 100 ASN HA 1 1
10 18236 1 1 100 ASN HB2 H -11.395 -18.070 10.358 1.00 . A A . 100 ASN HB2 1 1
10 18237 1 1 100 ASN HB3 H -12.153 -19.591 9.912 1.00 . A A . 100 ASN HB3 1 1
10 18238 1 1 100 ASN HD21 H -8.912 -18.065 10.243 1.00 . A A . 100 ASN HD21 1 1
10 18239 1 1 100 ASN HD22 H -8.103 -19.601 10.656 1.00 . A A . 100 ASN HD22 1 1
10 18240 1 1 100 ASN N N -11.112 -19.824 7.484 1.00 . A A . 100 ASN N 1 1
10 18241 1 1 100 ASN ND2 N -8.926 -19.057 10.408 1.00 . A A . 100 ASN ND2 1 1
10 18242 1 1 100 ASN O O -10.016 -16.533 8.709 1.00 . A A . 100 ASN O 1 1
10 18243 1 1 100 ASN OD1 O -10.065 -20.934 10.366 1.00 . A A . 100 ASN OD1 1 1
10 18244 1 1 101 VAL C C -8.221 -15.561 6.514 1.00 . A A . 101 VAL C 1 1
10 18245 1 1 101 VAL CA C -7.908 -17.019 6.882 1.00 . A A . 101 VAL CA 1 1
10 18246 1 1 101 VAL CB C -7.024 -17.647 5.784 1.00 . A A . 101 VAL CB 1 1
10 18247 1 1 101 VAL CG1 C -6.363 -18.936 6.278 1.00 . A A . 101 VAL CG1 1 1
10 18248 1 1 101 VAL CG2 C -7.778 -17.976 4.486 1.00 . A A . 101 VAL CG2 1 1
10 18249 1 1 101 VAL H H -9.186 -18.712 6.641 1.00 . A A . 101 VAL H 1 1
10 18250 1 1 101 VAL HA H -7.326 -16.993 7.802 1.00 . A A . 101 VAL HA 1 1
10 18251 1 1 101 VAL HB H -6.228 -16.943 5.544 1.00 . A A . 101 VAL HB 1 1
10 18252 1 1 101 VAL HG11 H -5.808 -18.744 7.190 1.00 . A A . 101 VAL HG11 1 1
10 18253 1 1 101 VAL HG12 H -7.104 -19.715 6.461 1.00 . A A . 101 VAL HG12 1 1
10 18254 1 1 101 VAL HG13 H -5.653 -19.274 5.531 1.00 . A A . 101 VAL HG13 1 1
10 18255 1 1 101 VAL HG21 H -8.325 -17.102 4.133 1.00 . A A . 101 VAL HG21 1 1
10 18256 1 1 101 VAL HG22 H -7.065 -18.272 3.717 1.00 . A A . 101 VAL HG22 1 1
10 18257 1 1 101 VAL HG23 H -8.484 -18.792 4.644 1.00 . A A . 101 VAL HG23 1 1
10 18258 1 1 101 VAL N N -9.103 -17.842 7.140 1.00 . A A . 101 VAL N 1 1
10 18259 1 1 101 VAL O O -9.241 -15.266 5.883 1.00 . A A . 101 VAL O 1 1
10 18260 1 1 102 ILE C C -6.051 -12.718 5.919 1.00 . A A . 102 ILE C 1 1
10 18261 1 1 102 ILE CA C -7.358 -13.215 6.550 1.00 . A A . 102 ILE CA 1 1
10 18262 1 1 102 ILE CB C -7.736 -12.355 7.778 1.00 . A A . 102 ILE CB 1 1
10 18263 1 1 102 ILE CD1 C -6.792 -13.600 9.895 1.00 . A A . 102 ILE CD1 1 1
10 18264 1 1 102 ILE CG1 C -6.717 -12.397 8.941 1.00 . A A . 102 ILE CG1 1 1
10 18265 1 1 102 ILE CG2 C -9.176 -12.643 8.239 1.00 . A A . 102 ILE CG2 1 1
10 18266 1 1 102 ILE H H -6.495 -14.995 7.379 1.00 . A A . 102 ILE H 1 1
10 18267 1 1 102 ILE HA H -8.134 -13.057 5.800 1.00 . A A . 102 ILE HA 1 1
10 18268 1 1 102 ILE HB H -7.741 -11.320 7.430 1.00 . A A . 102 ILE HB 1 1
10 18269 1 1 102 ILE HD11 H -6.558 -14.527 9.378 1.00 . A A . 102 ILE HD11 1 1
10 18270 1 1 102 ILE HD12 H -6.082 -13.465 10.711 1.00 . A A . 102 ILE HD12 1 1
10 18271 1 1 102 ILE HD13 H -7.789 -13.671 10.322 1.00 . A A . 102 ILE HD13 1 1
10 18272 1 1 102 ILE HG12 H -5.704 -12.330 8.547 1.00 . A A . 102 ILE HG12 1 1
10 18273 1 1 102 ILE HG13 H -6.867 -11.495 9.529 1.00 . A A . 102 ILE HG13 1 1
10 18274 1 1 102 ILE HG21 H -9.286 -13.682 8.552 1.00 . A A . 102 ILE HG21 1 1
10 18275 1 1 102 ILE HG22 H -9.436 -11.989 9.071 1.00 . A A . 102 ILE HG22 1 1
10 18276 1 1 102 ILE HG23 H -9.869 -12.454 7.417 1.00 . A A . 102 ILE HG23 1 1
10 18277 1 1 102 ILE N N -7.309 -14.651 6.869 1.00 . A A . 102 ILE N 1 1
10 18278 1 1 102 ILE O O -4.978 -13.287 6.126 1.00 . A A . 102 ILE O 1 1
10 18279 1 1 103 ILE C C -4.104 -10.302 5.276 1.00 . A A . 103 ILE C 1 1
10 18280 1 1 103 ILE CA C -5.023 -11.106 4.346 1.00 . A A . 103 ILE CA 1 1
10 18281 1 1 103 ILE CB C -5.555 -10.268 3.166 1.00 . A A . 103 ILE CB 1 1
10 18282 1 1 103 ILE CD1 C -7.629 -10.129 1.711 1.00 . A A . 103 ILE CD1 1 1
10 18283 1 1 103 ILE CG1 C -6.536 -11.049 2.257 1.00 . A A . 103 ILE CG1 1 1
10 18284 1 1 103 ILE CG2 C -4.383 -9.776 2.305 1.00 . A A . 103 ILE CG2 1 1
10 18285 1 1 103 ILE H H -7.030 -11.183 5.030 1.00 . A A . 103 ILE H 1 1
10 18286 1 1 103 ILE HA H -4.456 -11.940 3.931 1.00 . A A . 103 ILE HA 1 1
10 18287 1 1 103 ILE HB H -6.074 -9.402 3.580 1.00 . A A . 103 ILE HB 1 1
10 18288 1 1 103 ILE HD11 H -7.188 -9.304 1.152 1.00 . A A . 103 ILE HD11 1 1
10 18289 1 1 103 ILE HD12 H -8.289 -10.697 1.057 1.00 . A A . 103 ILE HD12 1 1
10 18290 1 1 103 ILE HD13 H -8.207 -9.740 2.551 1.00 . A A . 103 ILE HD13 1 1
10 18291 1 1 103 ILE HG12 H -6.002 -11.512 1.426 1.00 . A A . 103 ILE HG12 1 1
10 18292 1 1 103 ILE HG13 H -7.040 -11.844 2.803 1.00 . A A . 103 ILE HG13 1 1
10 18293 1 1 103 ILE HG21 H -3.766 -9.082 2.872 1.00 . A A . 103 ILE HG21 1 1
10 18294 1 1 103 ILE HG22 H -3.769 -10.619 1.982 1.00 . A A . 103 ILE HG22 1 1
10 18295 1 1 103 ILE HG23 H -4.754 -9.261 1.418 1.00 . A A . 103 ILE HG23 1 1
10 18296 1 1 103 ILE N N -6.138 -11.645 5.129 1.00 . A A . 103 ILE N 1 1
10 18297 1 1 103 ILE O O -4.471 -9.224 5.747 1.00 . A A . 103 ILE O 1 1
10 18298 1 1 104 THR C C -1.014 -9.229 5.865 1.00 . A A . 104 THR C 1 1
10 18299 1 1 104 THR CA C -1.951 -10.258 6.524 1.00 . A A . 104 THR CA 1 1
10 18300 1 1 104 THR CB C -1.174 -11.391 7.219 1.00 . A A . 104 THR CB 1 1
10 18301 1 1 104 THR CG2 C -0.143 -12.112 6.353 1.00 . A A . 104 THR CG2 1 1
10 18302 1 1 104 THR H H -2.643 -11.661 5.042 1.00 . A A . 104 THR H 1 1
10 18303 1 1 104 THR HA H -2.508 -9.738 7.301 1.00 . A A . 104 THR HA 1 1
10 18304 1 1 104 THR HB H -1.903 -12.140 7.521 1.00 . A A . 104 THR HB 1 1
10 18305 1 1 104 THR HG1 H -1.192 -11.041 9.105 1.00 . A A . 104 THR HG1 1 1
10 18306 1 1 104 THR HG21 H 0.341 -12.894 6.940 1.00 . A A . 104 THR HG21 1 1
10 18307 1 1 104 THR HG22 H 0.610 -11.412 5.991 1.00 . A A . 104 THR HG22 1 1
10 18308 1 1 104 THR HG23 H -0.643 -12.584 5.514 1.00 . A A . 104 THR HG23 1 1
10 18309 1 1 104 THR N N -2.919 -10.838 5.572 1.00 . A A . 104 THR N 1 1
10 18310 1 1 104 THR O O -0.268 -8.512 6.535 1.00 . A A . 104 THR O 1 1
10 18311 1 1 104 THR OG1 O -0.530 -10.940 8.387 1.00 . A A . 104 THR OG1 1 1
10 18312 1 1 105 GLN C C -0.863 -8.132 2.346 1.00 . A A . 105 GLN C 1 1
10 18313 1 1 105 GLN CA C -0.140 -8.412 3.667 1.00 . A A . 105 GLN CA 1 1
10 18314 1 1 105 GLN CB C 1.113 -9.292 3.469 1.00 . A A . 105 GLN CB 1 1
10 18315 1 1 105 GLN CD C 2.433 -7.471 2.228 1.00 . A A . 105 GLN CD 1 1
10 18316 1 1 105 GLN CG C 2.008 -8.938 2.276 1.00 . A A . 105 GLN CG 1 1
10 18317 1 1 105 GLN H H -1.755 -9.699 4.051 1.00 . A A . 105 GLN H 1 1
10 18318 1 1 105 GLN HA H 0.147 -7.467 4.131 1.00 . A A . 105 GLN HA 1 1
10 18319 1 1 105 GLN HB2 H 1.710 -9.264 4.381 1.00 . A A . 105 GLN HB2 1 1
10 18320 1 1 105 GLN HB3 H 0.788 -10.319 3.321 1.00 . A A . 105 GLN HB3 1 1
10 18321 1 1 105 GLN HE21 H 1.914 -7.287 0.272 1.00 . A A . 105 GLN HE21 1 1
10 18322 1 1 105 GLN HE22 H 2.579 -5.856 1.071 1.00 . A A . 105 GLN HE22 1 1
10 18323 1 1 105 GLN HG2 H 2.901 -9.561 2.312 1.00 . A A . 105 GLN HG2 1 1
10 18324 1 1 105 GLN HG3 H 1.472 -9.198 1.365 1.00 . A A . 105 GLN HG3 1 1
10 18325 1 1 105 GLN N N -1.058 -9.145 4.532 1.00 . A A . 105 GLN N 1 1
10 18326 1 1 105 GLN NE2 N 2.285 -6.819 1.096 1.00 . A A . 105 GLN NE2 1 1
10 18327 1 1 105 GLN O O -1.384 -9.059 1.727 1.00 . A A . 105 GLN O 1 1
10 18328 1 1 105 GLN OE1 O 2.869 -6.876 3.204 1.00 . A A . 105 GLN OE1 1 1
10 18329 1 1 106 GLY C C -2.997 -6.452 0.543 1.00 . A A . 106 GLY C 1 1
10 18330 1 1 106 GLY CA C -1.464 -6.476 0.616 1.00 . A A . 106 GLY CA 1 1
10 18331 1 1 106 GLY H H -0.493 -6.146 2.486 1.00 . A A . 106 GLY H 1 1
10 18332 1 1 106 GLY HA2 H -1.112 -5.471 0.411 1.00 . A A . 106 GLY HA2 1 1
10 18333 1 1 106 GLY HA3 H -1.078 -7.135 -0.161 1.00 . A A . 106 GLY HA3 1 1
10 18334 1 1 106 GLY N N -0.911 -6.870 1.916 1.00 . A A . 106 GLY N 1 1
10 18335 1 1 106 GLY O O -3.563 -6.468 -0.551 1.00 . A A . 106 GLY O 1 1
10 18336 1 1 107 ASN C C -5.663 -5.007 1.182 1.00 . A A . 107 ASN C 1 1
10 18337 1 1 107 ASN CA C -5.128 -6.302 1.832 1.00 . A A . 107 ASN CA 1 1
10 18338 1 1 107 ASN CB C -5.451 -6.370 3.340 1.00 . A A . 107 ASN CB 1 1
10 18339 1 1 107 ASN CG C -6.915 -6.620 3.676 1.00 . A A . 107 ASN CG 1 1
10 18340 1 1 107 ASN H H -3.113 -6.419 2.540 1.00 . A A . 107 ASN H 1 1
10 18341 1 1 107 ASN HA H -5.598 -7.145 1.323 1.00 . A A . 107 ASN HA 1 1
10 18342 1 1 107 ASN HB2 H -4.879 -7.179 3.792 1.00 . A A . 107 ASN HB2 1 1
10 18343 1 1 107 ASN HB3 H -5.144 -5.441 3.821 1.00 . A A . 107 ASN HB3 1 1
10 18344 1 1 107 ASN HD21 H -6.482 -6.829 5.640 1.00 . A A . 107 ASN HD21 1 1
10 18345 1 1 107 ASN HD22 H -8.174 -6.989 5.175 1.00 . A A . 107 ASN HD22 1 1
10 18346 1 1 107 ASN N N -3.670 -6.416 1.700 1.00 . A A . 107 ASN N 1 1
10 18347 1 1 107 ASN ND2 N -7.208 -6.825 4.939 1.00 . A A . 107 ASN ND2 1 1
10 18348 1 1 107 ASN O O -6.714 -5.001 0.539 1.00 . A A . 107 ASN O 1 1
10 18349 1 1 107 ASN OD1 O -7.805 -6.662 2.840 1.00 . A A . 107 ASN OD1 1 1
10 18350 1 1 108 GLU C C -3.904 -1.819 0.404 1.00 . A A . 108 GLU C 1 1
10 18351 1 1 108 GLU CA C -5.191 -2.599 0.737 1.00 . A A . 108 GLU CA 1 1
10 18352 1 1 108 GLU CB C -6.106 -1.807 1.690 1.00 . A A . 108 GLU CB 1 1
10 18353 1 1 108 GLU CD C -6.513 -0.789 3.975 1.00 . A A . 108 GLU CD 1 1
10 18354 1 1 108 GLU CG C -5.488 -1.491 3.062 1.00 . A A . 108 GLU CG 1 1
10 18355 1 1 108 GLU H H -4.048 -4.000 1.842 1.00 . A A . 108 GLU H 1 1
10 18356 1 1 108 GLU HA H -5.728 -2.742 -0.203 1.00 . A A . 108 GLU HA 1 1
10 18357 1 1 108 GLU HB2 H -6.389 -0.873 1.206 1.00 . A A . 108 GLU HB2 1 1
10 18358 1 1 108 GLU HB3 H -7.014 -2.389 1.849 1.00 . A A . 108 GLU HB3 1 1
10 18359 1 1 108 GLU HG2 H -5.154 -2.419 3.534 1.00 . A A . 108 GLU HG2 1 1
10 18360 1 1 108 GLU HG3 H -4.611 -0.854 2.929 1.00 . A A . 108 GLU HG3 1 1
10 18361 1 1 108 GLU N N -4.911 -3.912 1.325 1.00 . A A . 108 GLU N 1 1
10 18362 1 1 108 GLU O O -2.806 -2.167 0.851 1.00 . A A . 108 GLU O 1 1
10 18363 1 1 108 GLU OE1 O -6.695 0.447 3.861 1.00 . A A . 108 GLU OE1 1 1
10 18364 1 1 108 GLU OE2 O -7.145 -1.470 4.821 1.00 . A A . 108 GLU OE2 1 1
10 18365 1 1 109 MET C C -2.555 1.072 0.487 1.00 . A A . 109 MET C 1 1
10 18366 1 1 109 MET CA C -2.973 0.203 -0.712 1.00 . A A . 109 MET CA 1 1
10 18367 1 1 109 MET CB C -3.459 1.040 -1.908 1.00 . A A . 109 MET CB 1 1
10 18368 1 1 109 MET CE C -2.931 4.997 -2.603 1.00 . A A . 109 MET CE 1 1
10 18369 1 1 109 MET CG C -2.685 2.308 -2.275 1.00 . A A . 109 MET CG 1 1
10 18370 1 1 109 MET H H -4.977 -0.519 -0.687 1.00 . A A . 109 MET H 1 1
10 18371 1 1 109 MET HA H -2.101 -0.370 -1.026 1.00 . A A . 109 MET HA 1 1
10 18372 1 1 109 MET HB2 H -3.420 0.386 -2.778 1.00 . A A . 109 MET HB2 1 1
10 18373 1 1 109 MET HB3 H -4.493 1.335 -1.744 1.00 . A A . 109 MET HB3 1 1
10 18374 1 1 109 MET HE1 H -3.840 4.957 -3.202 1.00 . A A . 109 MET HE1 1 1
10 18375 1 1 109 MET HE2 H -2.806 5.993 -2.180 1.00 . A A . 109 MET HE2 1 1
10 18376 1 1 109 MET HE3 H -2.091 4.756 -3.250 1.00 . A A . 109 MET HE3 1 1
10 18377 1 1 109 MET HG2 H -1.615 2.110 -2.261 1.00 . A A . 109 MET HG2 1 1
10 18378 1 1 109 MET HG3 H -2.958 2.546 -3.304 1.00 . A A . 109 MET HG3 1 1
10 18379 1 1 109 MET N N -4.044 -0.744 -0.376 1.00 . A A . 109 MET N 1 1
10 18380 1 1 109 MET O O -3.369 1.383 1.361 1.00 . A A . 109 MET O 1 1
10 18381 1 1 109 MET SD S -3.030 3.778 -1.274 1.00 . A A . 109 MET SD 1 1
10 18382 1 1 110 ARG C C 0.515 3.181 0.874 1.00 . A A . 110 ARG C 1 1
10 18383 1 1 110 ARG CA C -0.707 2.463 1.454 1.00 . A A . 110 ARG CA 1 1
10 18384 1 1 110 ARG CB C -0.346 1.750 2.776 1.00 . A A . 110 ARG CB 1 1
10 18385 1 1 110 ARG CD C 0.900 -0.107 3.959 1.00 . A A . 110 ARG CD 1 1
10 18386 1 1 110 ARG CG C 0.669 0.601 2.620 1.00 . A A . 110 ARG CG 1 1
10 18387 1 1 110 ARG CZ C 2.016 -2.235 4.678 1.00 . A A . 110 ARG CZ 1 1
10 18388 1 1 110 ARG H H -0.704 1.192 -0.281 1.00 . A A . 110 ARG H 1 1
10 18389 1 1 110 ARG HA H -1.457 3.228 1.663 1.00 . A A . 110 ARG HA 1 1
10 18390 1 1 110 ARG HB2 H 0.058 2.484 3.477 1.00 . A A . 110 ARG HB2 1 1
10 18391 1 1 110 ARG HB3 H -1.262 1.349 3.215 1.00 . A A . 110 ARG HB3 1 1
10 18392 1 1 110 ARG HD2 H 1.330 0.603 4.669 1.00 . A A . 110 ARG HD2 1 1
10 18393 1 1 110 ARG HD3 H -0.066 -0.447 4.341 1.00 . A A . 110 ARG HD3 1 1
10 18394 1 1 110 ARG HE H 2.316 -1.339 2.940 1.00 . A A . 110 ARG HE 1 1
10 18395 1 1 110 ARG HG2 H 0.291 -0.129 1.903 1.00 . A A . 110 ARG HG2 1 1
10 18396 1 1 110 ARG HG3 H 1.619 0.993 2.257 1.00 . A A . 110 ARG HG3 1 1
10 18397 1 1 110 ARG HH11 H 0.831 -1.498 6.101 1.00 . A A . 110 ARG HH11 1 1
10 18398 1 1 110 ARG HH12 H 1.617 -3.000 6.499 1.00 . A A . 110 ARG HH12 1 1
10 18399 1 1 110 ARG HH21 H 3.292 -3.248 3.500 1.00 . A A . 110 ARG HH21 1 1
10 18400 1 1 110 ARG HH22 H 2.963 -3.967 5.044 1.00 . A A . 110 ARG HH22 1 1
10 18401 1 1 110 ARG N N -1.282 1.493 0.502 1.00 . A A . 110 ARG N 1 1
10 18402 1 1 110 ARG NE N 1.806 -1.264 3.806 1.00 . A A . 110 ARG NE 1 1
10 18403 1 1 110 ARG NH1 N 1.440 -2.256 5.847 1.00 . A A . 110 ARG NH1 1 1
10 18404 1 1 110 ARG NH2 N 2.818 -3.219 4.388 1.00 . A A . 110 ARG NH2 1 1
10 18405 1 1 110 ARG O O 1.212 2.626 0.024 1.00 . A A . 110 ARG O 1 1
10 18406 1 1 111 LEU C C 3.278 4.266 1.664 1.00 . A A . 111 LEU C 1 1
10 18407 1 1 111 LEU CA C 2.096 5.058 1.080 1.00 . A A . 111 LEU CA 1 1
10 18408 1 1 111 LEU CB C 2.040 6.537 1.518 1.00 . A A . 111 LEU CB 1 1
10 18409 1 1 111 LEU CD1 C 3.404 6.901 3.661 1.00 . A A . 111 LEU CD1 1 1
10 18410 1 1 111 LEU CD2 C 1.338 8.179 3.284 1.00 . A A . 111 LEU CD2 1 1
10 18411 1 1 111 LEU CG C 2.006 6.824 3.036 1.00 . A A . 111 LEU CG 1 1
10 18412 1 1 111 LEU H H 0.203 4.769 2.065 1.00 . A A . 111 LEU H 1 1
10 18413 1 1 111 LEU HA H 2.241 5.068 0.002 1.00 . A A . 111 LEU HA 1 1
10 18414 1 1 111 LEU HB2 H 2.894 7.061 1.084 1.00 . A A . 111 LEU HB2 1 1
10 18415 1 1 111 LEU HB3 H 1.149 6.967 1.059 1.00 . A A . 111 LEU HB3 1 1
10 18416 1 1 111 LEU HD11 H 3.911 5.943 3.597 1.00 . A A . 111 LEU HD11 1 1
10 18417 1 1 111 LEU HD12 H 3.320 7.163 4.715 1.00 . A A . 111 LEU HD12 1 1
10 18418 1 1 111 LEU HD13 H 4.003 7.659 3.153 1.00 . A A . 111 LEU HD13 1 1
10 18419 1 1 111 LEU HD21 H 1.303 8.386 4.354 1.00 . A A . 111 LEU HD21 1 1
10 18420 1 1 111 LEU HD22 H 0.315 8.161 2.904 1.00 . A A . 111 LEU HD22 1 1
10 18421 1 1 111 LEU HD23 H 1.893 8.971 2.780 1.00 . A A . 111 LEU HD23 1 1
10 18422 1 1 111 LEU HG H 1.423 6.058 3.546 1.00 . A A . 111 LEU HG 1 1
10 18423 1 1 111 LEU N N 0.817 4.388 1.363 1.00 . A A . 111 LEU N 1 1
10 18424 1 1 111 LEU O O 3.128 3.560 2.665 1.00 . A A . 111 LEU O 1 1
10 18425 1 1 112 LEU C C 6.721 4.781 1.938 1.00 . A A . 112 LEU C 1 1
10 18426 1 1 112 LEU CA C 5.693 3.742 1.458 1.00 . A A . 112 LEU CA 1 1
10 18427 1 1 112 LEU CB C 6.244 2.854 0.323 1.00 . A A . 112 LEU CB 1 1
10 18428 1 1 112 LEU CD1 C 5.918 0.975 -1.308 1.00 . A A . 112 LEU CD1 1 1
10 18429 1 1 112 LEU CD2 C 5.007 0.708 0.981 1.00 . A A . 112 LEU CD2 1 1
10 18430 1 1 112 LEU CG C 5.299 1.722 -0.127 1.00 . A A . 112 LEU CG 1 1
10 18431 1 1 112 LEU H H 4.490 4.996 0.223 1.00 . A A . 112 LEU H 1 1
10 18432 1 1 112 LEU HA H 5.475 3.086 2.298 1.00 . A A . 112 LEU HA 1 1
10 18433 1 1 112 LEU HB2 H 6.472 3.480 -0.539 1.00 . A A . 112 LEU HB2 1 1
10 18434 1 1 112 LEU HB3 H 7.180 2.409 0.662 1.00 . A A . 112 LEU HB3 1 1
10 18435 1 1 112 LEU HD11 H 5.264 0.159 -1.615 1.00 . A A . 112 LEU HD11 1 1
10 18436 1 1 112 LEU HD12 H 6.888 0.565 -1.027 1.00 . A A . 112 LEU HD12 1 1
10 18437 1 1 112 LEU HD13 H 6.040 1.652 -2.151 1.00 . A A . 112 LEU HD13 1 1
10 18438 1 1 112 LEU HD21 H 4.396 -0.102 0.585 1.00 . A A . 112 LEU HD21 1 1
10 18439 1 1 112 LEU HD22 H 4.455 1.185 1.791 1.00 . A A . 112 LEU HD22 1 1
10 18440 1 1 112 LEU HD23 H 5.940 0.297 1.368 1.00 . A A . 112 LEU HD23 1 1
10 18441 1 1 112 LEU HG H 4.356 2.155 -0.454 1.00 . A A . 112 LEU HG 1 1
10 18442 1 1 112 LEU N N 4.451 4.402 1.046 1.00 . A A . 112 LEU N 1 1
10 18443 1 1 112 LEU O O 7.159 4.731 3.089 1.00 . A A . 112 LEU O 1 1
10 18444 1 1 113 SER C C 7.666 8.085 0.484 1.00 . A A . 113 SER C 1 1
10 18445 1 1 113 SER CA C 8.001 6.853 1.338 1.00 . A A . 113 SER CA 1 1
10 18446 1 1 113 SER CB C 9.446 6.436 1.000 1.00 . A A . 113 SER CB 1 1
10 18447 1 1 113 SER H H 6.617 5.729 0.163 1.00 . A A . 113 SER H 1 1
10 18448 1 1 113 SER HA H 7.947 7.139 2.389 1.00 . A A . 113 SER HA 1 1
10 18449 1 1 113 SER HB2 H 9.517 6.233 -0.070 1.00 . A A . 113 SER HB2 1 1
10 18450 1 1 113 SER HB3 H 10.122 7.259 1.235 1.00 . A A . 113 SER HB3 1 1
10 18451 1 1 113 SER HG H 9.731 5.433 2.664 1.00 . A A . 113 SER HG 1 1
10 18452 1 1 113 SER N N 7.068 5.741 1.071 1.00 . A A . 113 SER N 1 1
10 18453 1 1 113 SER O O 6.997 7.965 -0.543 1.00 . A A . 113 SER O 1 1
10 18454 1 1 113 SER OG O 9.868 5.279 1.709 1.00 . A A . 113 SER OG 1 1
10 18455 1 1 114 LEU C C 9.797 10.762 -0.321 1.00 . A A . 114 LEU C 1 1
10 18456 1 1 114 LEU CA C 8.318 10.419 -0.059 1.00 . A A . 114 LEU CA 1 1
10 18457 1 1 114 LEU CB C 7.582 11.665 0.485 1.00 . A A . 114 LEU CB 1 1
10 18458 1 1 114 LEU CD1 C 5.694 12.829 1.655 1.00 . A A . 114 LEU CD1 1 1
10 18459 1 1 114 LEU CD2 C 5.162 10.949 0.156 1.00 . A A . 114 LEU CD2 1 1
10 18460 1 1 114 LEU CG C 6.199 11.481 1.138 1.00 . A A . 114 LEU CG 1 1
10 18461 1 1 114 LEU H H 8.756 9.283 1.687 1.00 . A A . 114 LEU H 1 1
10 18462 1 1 114 LEU HA H 7.875 10.174 -1.024 1.00 . A A . 114 LEU HA 1 1
10 18463 1 1 114 LEU HB2 H 8.230 12.144 1.222 1.00 . A A . 114 LEU HB2 1 1
10 18464 1 1 114 LEU HB3 H 7.464 12.349 -0.362 1.00 . A A . 114 LEU HB3 1 1
10 18465 1 1 114 LEU HD11 H 4.706 12.702 2.096 1.00 . A A . 114 LEU HD11 1 1
10 18466 1 1 114 LEU HD12 H 5.635 13.546 0.835 1.00 . A A . 114 LEU HD12 1 1
10 18467 1 1 114 LEU HD13 H 6.374 13.209 2.417 1.00 . A A . 114 LEU HD13 1 1
10 18468 1 1 114 LEU HD21 H 5.471 9.966 -0.184 1.00 . A A . 114 LEU HD21 1 1
10 18469 1 1 114 LEU HD22 H 5.072 11.622 -0.695 1.00 . A A . 114 LEU HD22 1 1
10 18470 1 1 114 LEU HD23 H 4.196 10.855 0.651 1.00 . A A . 114 LEU HD23 1 1
10 18471 1 1 114 LEU HG H 6.277 10.796 1.982 1.00 . A A . 114 LEU HG 1 1
10 18472 1 1 114 LEU N N 8.206 9.257 0.840 1.00 . A A . 114 LEU N 1 1
10 18473 1 1 114 LEU O O 10.702 10.267 0.353 1.00 . A A . 114 LEU O 1 1
10 18474 1 1 115 GLU C C 11.135 13.732 -1.922 1.00 . A A . 115 GLU C 1 1
10 18475 1 1 115 GLU CA C 11.335 12.240 -1.616 1.00 . A A . 115 GLU CA 1 1
10 18476 1 1 115 GLU CB C 11.903 11.467 -2.819 1.00 . A A . 115 GLU CB 1 1
10 18477 1 1 115 GLU CD C 13.912 10.813 -4.238 1.00 . A A . 115 GLU CD 1 1
10 18478 1 1 115 GLU CG C 13.381 11.737 -3.114 1.00 . A A . 115 GLU CG 1 1
10 18479 1 1 115 GLU H H 9.235 11.990 -1.808 1.00 . A A . 115 GLU H 1 1
10 18480 1 1 115 GLU HA H 12.020 12.136 -0.773 1.00 . A A . 115 GLU HA 1 1
10 18481 1 1 115 GLU HB2 H 11.790 10.397 -2.635 1.00 . A A . 115 GLU HB2 1 1
10 18482 1 1 115 GLU HB3 H 11.326 11.734 -3.699 1.00 . A A . 115 GLU HB3 1 1
10 18483 1 1 115 GLU HG2 H 13.505 12.783 -3.394 1.00 . A A . 115 GLU HG2 1 1
10 18484 1 1 115 GLU HG3 H 13.949 11.573 -2.194 1.00 . A A . 115 GLU HG3 1 1
10 18485 1 1 115 GLU N N 10.033 11.662 -1.271 1.00 . A A . 115 GLU N 1 1
10 18486 1 1 115 GLU O O 10.326 14.087 -2.780 1.00 . A A . 115 GLU O 1 1
10 18487 1 1 115 GLU OE1 O 13.250 10.650 -5.295 1.00 . A A . 115 GLU OE1 1 1
10 18488 1 1 115 GLU OE2 O 15.004 10.218 -4.054 1.00 . A A . 115 GLU OE2 1 1
10 18489 1 1 116 MET C C 13.078 16.753 -1.394 1.00 . A A . 116 MET C 1 1
10 18490 1 1 116 MET CA C 11.698 16.083 -1.377 1.00 . A A . 116 MET CA 1 1
10 18491 1 1 116 MET CB C 10.718 16.689 -0.357 1.00 . A A . 116 MET CB 1 1
10 18492 1 1 116 MET CE C 8.345 16.561 1.933 1.00 . A A . 116 MET CE 1 1
10 18493 1 1 116 MET CG C 11.028 16.348 1.105 1.00 . A A . 116 MET CG 1 1
10 18494 1 1 116 MET H H 12.470 14.289 -0.510 1.00 . A A . 116 MET H 1 1
10 18495 1 1 116 MET HA H 11.261 16.279 -2.355 1.00 . A A . 116 MET HA 1 1
10 18496 1 1 116 MET HB2 H 10.717 17.772 -0.475 1.00 . A A . 116 MET HB2 1 1
10 18497 1 1 116 MET HB3 H 9.715 16.327 -0.591 1.00 . A A . 116 MET HB3 1 1
10 18498 1 1 116 MET HE1 H 8.024 16.963 0.973 1.00 . A A . 116 MET HE1 1 1
10 18499 1 1 116 MET HE2 H 8.358 15.471 1.896 1.00 . A A . 116 MET HE2 1 1
10 18500 1 1 116 MET HE3 H 7.648 16.886 2.705 1.00 . A A . 116 MET HE3 1 1
10 18501 1 1 116 MET HG2 H 10.929 15.271 1.244 1.00 . A A . 116 MET HG2 1 1
10 18502 1 1 116 MET HG3 H 12.062 16.620 1.306 1.00 . A A . 116 MET HG3 1 1
10 18503 1 1 116 MET N N 11.821 14.627 -1.207 1.00 . A A . 116 MET N 1 1
10 18504 1 1 116 MET O O 13.821 16.741 -0.410 1.00 . A A . 116 MET O 1 1
10 18505 1 1 116 MET SD S 9.995 17.187 2.340 1.00 . A A . 116 MET SD 1 1
10 18506 1 1 117 LEU C C 14.936 19.224 -2.119 1.00 . A A . 117 LEU C 1 1
10 18507 1 1 117 LEU CA C 14.748 17.877 -2.846 1.00 . A A . 117 LEU CA 1 1
10 18508 1 1 117 LEU CB C 14.933 17.938 -4.382 1.00 . A A . 117 LEU CB 1 1
10 18509 1 1 117 LEU CD1 C 15.071 20.371 -5.174 1.00 . A A . 117 LEU CD1 1 1
10 18510 1 1 117 LEU CD2 C 14.018 18.660 -6.601 1.00 . A A . 117 LEU CD2 1 1
10 18511 1 1 117 LEU CG C 14.234 19.084 -5.146 1.00 . A A . 117 LEU CG 1 1
10 18512 1 1 117 LEU H H 12.767 17.236 -3.309 1.00 . A A . 117 LEU H 1 1
10 18513 1 1 117 LEU HA H 15.510 17.196 -2.460 1.00 . A A . 117 LEU HA 1 1
10 18514 1 1 117 LEU HB2 H 15.999 17.970 -4.603 1.00 . A A . 117 LEU HB2 1 1
10 18515 1 1 117 LEU HB3 H 14.563 16.991 -4.789 1.00 . A A . 117 LEU HB3 1 1
10 18516 1 1 117 LEU HD11 H 16.090 20.152 -5.492 1.00 . A A . 117 LEU HD11 1 1
10 18517 1 1 117 LEU HD12 H 15.090 20.840 -4.193 1.00 . A A . 117 LEU HD12 1 1
10 18518 1 1 117 LEU HD13 H 14.640 21.087 -5.871 1.00 . A A . 117 LEU HD13 1 1
10 18519 1 1 117 LEU HD21 H 14.977 18.436 -7.072 1.00 . A A . 117 LEU HD21 1 1
10 18520 1 1 117 LEU HD22 H 13.523 19.456 -7.156 1.00 . A A . 117 LEU HD22 1 1
10 18521 1 1 117 LEU HD23 H 13.386 17.773 -6.637 1.00 . A A . 117 LEU HD23 1 1
10 18522 1 1 117 LEU HG H 13.261 19.289 -4.702 1.00 . A A . 117 LEU HG 1 1
10 18523 1 1 117 LEU N N 13.445 17.272 -2.567 1.00 . A A . 117 LEU N 1 1
10 18524 1 1 117 LEU O O 13.963 19.883 -1.742 1.00 . A A . 117 LEU O 1 1
10 18525 1 1 118 ALA C C 17.753 21.597 -2.043 1.00 . A A . 118 ALA C 1 1
10 18526 1 1 118 ALA CA C 16.571 20.916 -1.323 1.00 . A A . 118 ALA CA 1 1
10 18527 1 1 118 ALA CB C 16.848 20.661 0.167 1.00 . A A . 118 ALA CB 1 1
10 18528 1 1 118 ALA H H 16.918 19.044 -2.314 1.00 . A A . 118 ALA H 1 1
10 18529 1 1 118 ALA HA H 15.730 21.611 -1.385 1.00 . A A . 118 ALA HA 1 1
10 18530 1 1 118 ALA HB1 H 15.946 20.280 0.649 1.00 . A A . 118 ALA HB1 1 1
10 18531 1 1 118 ALA HB2 H 17.649 19.931 0.291 1.00 . A A . 118 ALA HB2 1 1
10 18532 1 1 118 ALA HB3 H 17.135 21.595 0.653 1.00 . A A . 118 ALA HB3 1 1
10 18533 1 1 118 ALA N N 16.193 19.648 -1.958 1.00 . A A . 118 ALA N 1 1
10 18534 1 1 118 ALA O O 17.580 22.641 -2.676 1.00 . A A . 118 ALA O 1 1
10 18535 1 1 119 GLU C C 20.104 21.544 -4.109 1.00 . A A . 119 GLU C 1 1
10 18536 1 1 119 GLU CA C 20.185 21.542 -2.576 1.00 . A A . 119 GLU CA 1 1
10 18537 1 1 119 GLU CB C 21.405 20.729 -2.105 1.00 . A A . 119 GLU CB 1 1
10 18538 1 1 119 GLU CD C 22.949 20.136 -0.183 1.00 . A A . 119 GLU CD 1 1
10 18539 1 1 119 GLU CG C 21.664 20.877 -0.599 1.00 . A A . 119 GLU CG 1 1
10 18540 1 1 119 GLU H H 19.020 20.169 -1.415 1.00 . A A . 119 GLU H 1 1
10 18541 1 1 119 GLU HA H 20.323 22.579 -2.262 1.00 . A A . 119 GLU HA 1 1
10 18542 1 1 119 GLU HB2 H 21.253 19.675 -2.346 1.00 . A A . 119 GLU HB2 1 1
10 18543 1 1 119 GLU HB3 H 22.287 21.079 -2.640 1.00 . A A . 119 GLU HB3 1 1
10 18544 1 1 119 GLU HG2 H 21.752 21.941 -0.357 1.00 . A A . 119 GLU HG2 1 1
10 18545 1 1 119 GLU HG3 H 20.812 20.481 -0.040 1.00 . A A . 119 GLU HG3 1 1
10 18546 1 1 119 GLU N N 18.954 21.015 -1.965 1.00 . A A . 119 GLU N 1 1
10 18547 1 1 119 GLU O O 20.790 22.323 -4.788 1.00 . A A . 119 GLU O 1 1
10 18548 1 1 119 GLU OE1 O 22.881 18.925 0.140 1.00 . A A . 119 GLU OE1 1 1
10 18549 1 1 119 GLU OE2 O 24.039 20.760 -0.167 1.00 . A A . 119 GLU OE2 1 1
10 18550 2 2 1 ZN ZN ZN -5.216 -22.685 10.875 1.00 . B A . 120 ZN ZN 1 1
11 18551 1 1 1 GLY C C -17.423 16.011 0.452 1.00 . A A . 1 GLY C 1 1
11 18552 1 1 1 GLY CA C -18.003 17.419 0.457 1.00 . A A . 1 GLY CA 1 1
11 18553 1 1 1 GLY H1 H -16.233 18.403 0.100 1.00 . A A . 1 GLY H1 1 1
11 18554 1 1 1 GLY H2 H -17.559 19.295 -0.265 1.00 . A A . 1 GLY H2 1 1
11 18555 1 1 1 GLY H3 H -17.084 18.082 -1.261 1.00 . A A . 1 GLY H3 1 1
11 18556 1 1 1 GLY HA2 H -18.089 17.751 1.492 1.00 . A A . 1 GLY HA2 1 1
11 18557 1 1 1 GLY HA3 H -18.999 17.385 0.015 1.00 . A A . 1 GLY HA3 1 1
11 18558 1 1 1 GLY N N -17.159 18.371 -0.298 1.00 . A A . 1 GLY N 1 1
11 18559 1 1 1 GLY O O -16.314 15.786 -0.037 1.00 . A A . 1 GLY O 1 1
11 18560 1 1 2 SER C C -17.652 12.905 -0.200 1.00 . A A . 2 SER C 1 1
11 18561 1 1 2 SER CA C -17.774 13.633 1.152 1.00 . A A . 2 SER CA 1 1
11 18562 1 1 2 SER CB C -18.771 12.898 2.063 1.00 . A A . 2 SER CB 1 1
11 18563 1 1 2 SER H H -19.047 15.313 1.424 1.00 . A A . 2 SER H 1 1
11 18564 1 1 2 SER HA H -16.798 13.587 1.639 1.00 . A A . 2 SER HA 1 1
11 18565 1 1 2 SER HB2 H -19.757 12.897 1.595 1.00 . A A . 2 SER HB2 1 1
11 18566 1 1 2 SER HB3 H -18.448 11.863 2.197 1.00 . A A . 2 SER HB3 1 1
11 18567 1 1 2 SER HG H -18.025 13.396 3.812 1.00 . A A . 2 SER HG 1 1
11 18568 1 1 2 SER N N -18.163 15.049 1.013 1.00 . A A . 2 SER N 1 1
11 18569 1 1 2 SER O O -18.636 12.396 -0.744 1.00 . A A . 2 SER O 1 1
11 18570 1 1 2 SER OG O -18.865 13.535 3.331 1.00 . A A . 2 SER OG 1 1
11 18571 1 1 3 MET C C -16.093 10.563 -1.712 1.00 . A A . 3 MET C 1 1
11 18572 1 1 3 MET CA C -16.069 12.090 -1.948 1.00 . A A . 3 MET CA 1 1
11 18573 1 1 3 MET CB C -14.674 12.544 -2.431 1.00 . A A . 3 MET CB 1 1
11 18574 1 1 3 MET CE C -15.175 15.676 -5.189 1.00 . A A . 3 MET CE 1 1
11 18575 1 1 3 MET CG C -14.692 13.938 -3.070 1.00 . A A . 3 MET CG 1 1
11 18576 1 1 3 MET H H -15.706 13.370 -0.268 1.00 . A A . 3 MET H 1 1
11 18577 1 1 3 MET HA H -16.796 12.296 -2.734 1.00 . A A . 3 MET HA 1 1
11 18578 1 1 3 MET HB2 H -13.978 12.542 -1.590 1.00 . A A . 3 MET HB2 1 1
11 18579 1 1 3 MET HB3 H -14.293 11.849 -3.179 1.00 . A A . 3 MET HB3 1 1
11 18580 1 1 3 MET HE1 H -15.406 16.442 -4.449 1.00 . A A . 3 MET HE1 1 1
11 18581 1 1 3 MET HE2 H -14.101 15.669 -5.383 1.00 . A A . 3 MET HE2 1 1
11 18582 1 1 3 MET HE3 H -15.701 15.901 -6.118 1.00 . A A . 3 MET HE3 1 1
11 18583 1 1 3 MET HG2 H -15.057 14.666 -2.345 1.00 . A A . 3 MET HG2 1 1
11 18584 1 1 3 MET HG3 H -13.665 14.204 -3.322 1.00 . A A . 3 MET HG3 1 1
11 18585 1 1 3 MET N N -16.435 12.864 -0.751 1.00 . A A . 3 MET N 1 1
11 18586 1 1 3 MET O O -16.266 10.087 -0.585 1.00 . A A . 3 MET O 1 1
11 18587 1 1 3 MET SD S -15.696 14.051 -4.579 1.00 . A A . 3 MET SD 1 1
11 18588 1 1 4 HIS C C -14.439 7.932 -3.560 1.00 . A A . 4 HIS C 1 1
11 18589 1 1 4 HIS CA C -15.695 8.340 -2.767 1.00 . A A . 4 HIS CA 1 1
11 18590 1 1 4 HIS CB C -16.979 7.645 -3.251 1.00 . A A . 4 HIS CB 1 1
11 18591 1 1 4 HIS CD2 C -16.608 5.279 -4.186 1.00 . A A . 4 HIS CD2 1 1
11 18592 1 1 4 HIS CE1 C -16.978 4.091 -2.364 1.00 . A A . 4 HIS CE1 1 1
11 18593 1 1 4 HIS CG C -16.910 6.139 -3.165 1.00 . A A . 4 HIS CG 1 1
11 18594 1 1 4 HIS H H -15.802 10.272 -3.674 1.00 . A A . 4 HIS H 1 1
11 18595 1 1 4 HIS HA H -15.523 8.020 -1.738 1.00 . A A . 4 HIS HA 1 1
11 18596 1 1 4 HIS HB2 H -17.814 7.984 -2.637 1.00 . A A . 4 HIS HB2 1 1
11 18597 1 1 4 HIS HB3 H -17.191 7.934 -4.282 1.00 . A A . 4 HIS HB3 1 1
11 18598 1 1 4 HIS HD1 H -17.392 5.725 -1.114 1.00 . A A . 4 HIS HD1 1 1
11 18599 1 1 4 HIS HD2 H -16.376 5.559 -5.207 1.00 . A A . 4 HIS HD2 1 1
11 18600 1 1 4 HIS HE1 H -17.096 3.258 -1.678 1.00 . A A . 4 HIS HE1 1 1
11 18601 1 1 4 HIS N N -15.888 9.794 -2.789 1.00 . A A . 4 HIS N 1 1
11 18602 1 1 4 HIS ND1 N -17.139 5.385 -2.034 1.00 . A A . 4 HIS ND1 1 1
11 18603 1 1 4 HIS NE2 N -16.654 3.979 -3.666 1.00 . A A . 4 HIS NE2 1 1
11 18604 1 1 4 HIS O O -13.436 7.526 -2.972 1.00 . A A . 4 HIS O 1 1
11 18605 1 1 5 GLU C C -12.082 8.574 -5.596 1.00 . A A . 5 GLU C 1 1
11 18606 1 1 5 GLU CA C -13.325 7.675 -5.759 1.00 . A A . 5 GLU CA 1 1
11 18607 1 1 5 GLU CB C -13.789 7.599 -7.226 1.00 . A A . 5 GLU CB 1 1
11 18608 1 1 5 GLU CD C -14.821 8.740 -9.240 1.00 . A A . 5 GLU CD 1 1
11 18609 1 1 5 GLU CG C -14.167 8.947 -7.859 1.00 . A A . 5 GLU CG 1 1
11 18610 1 1 5 GLU H H -15.311 8.380 -5.326 1.00 . A A . 5 GLU H 1 1
11 18611 1 1 5 GLU HA H -13.014 6.669 -5.473 1.00 . A A . 5 GLU HA 1 1
11 18612 1 1 5 GLU HB2 H -12.990 7.149 -7.817 1.00 . A A . 5 GLU HB2 1 1
11 18613 1 1 5 GLU HB3 H -14.652 6.933 -7.276 1.00 . A A . 5 GLU HB3 1 1
11 18614 1 1 5 GLU HG2 H -14.857 9.479 -7.199 1.00 . A A . 5 GLU HG2 1 1
11 18615 1 1 5 GLU HG3 H -13.269 9.559 -7.967 1.00 . A A . 5 GLU HG3 1 1
11 18616 1 1 5 GLU N N -14.456 8.061 -4.892 1.00 . A A . 5 GLU N 1 1
11 18617 1 1 5 GLU O O -10.951 8.092 -5.678 1.00 . A A . 5 GLU O 1 1
11 18618 1 1 5 GLU OE1 O -14.099 8.461 -10.228 1.00 . A A . 5 GLU OE1 1 1
11 18619 1 1 5 GLU OE2 O -16.069 8.845 -9.346 1.00 . A A . 5 GLU OE2 1 1
11 18620 1 1 6 TYR C C -10.645 10.904 -3.691 1.00 . A A . 6 TYR C 1 1
11 18621 1 1 6 TYR CA C -11.199 10.852 -5.128 1.00 . A A . 6 TYR CA 1 1
11 18622 1 1 6 TYR CB C -11.688 12.241 -5.569 1.00 . A A . 6 TYR CB 1 1
11 18623 1 1 6 TYR CD1 C -11.133 12.136 -8.041 1.00 . A A . 6 TYR CD1 1 1
11 18624 1 1 6 TYR CD2 C -13.432 12.609 -7.379 1.00 . A A . 6 TYR CD2 1 1
11 18625 1 1 6 TYR CE1 C -11.502 12.233 -9.396 1.00 . A A . 6 TYR CE1 1 1
11 18626 1 1 6 TYR CE2 C -13.806 12.711 -8.732 1.00 . A A . 6 TYR CE2 1 1
11 18627 1 1 6 TYR CG C -12.097 12.325 -7.029 1.00 . A A . 6 TYR CG 1 1
11 18628 1 1 6 TYR CZ C -12.839 12.523 -9.747 1.00 . A A . 6 TYR CZ 1 1
11 18629 1 1 6 TYR H H -13.232 10.191 -5.299 1.00 . A A . 6 TYR H 1 1
11 18630 1 1 6 TYR HA H -10.364 10.578 -5.772 1.00 . A A . 6 TYR HA 1 1
11 18631 1 1 6 TYR HB2 H -12.525 12.540 -4.937 1.00 . A A . 6 TYR HB2 1 1
11 18632 1 1 6 TYR HB3 H -10.888 12.965 -5.410 1.00 . A A . 6 TYR HB3 1 1
11 18633 1 1 6 TYR HD1 H -10.105 11.927 -7.778 1.00 . A A . 6 TYR HD1 1 1
11 18634 1 1 6 TYR HD2 H -14.176 12.756 -6.608 1.00 . A A . 6 TYR HD2 1 1
11 18635 1 1 6 TYR HE1 H -10.766 12.094 -10.175 1.00 . A A . 6 TYR HE1 1 1
11 18636 1 1 6 TYR HE2 H -14.829 12.939 -8.992 1.00 . A A . 6 TYR HE2 1 1
11 18637 1 1 6 TYR HH H -14.130 12.837 -11.172 1.00 . A A . 6 TYR HH 1 1
11 18638 1 1 6 TYR N N -12.276 9.869 -5.320 1.00 . A A . 6 TYR N 1 1
11 18639 1 1 6 TYR O O -9.686 11.634 -3.434 1.00 . A A . 6 TYR O 1 1
11 18640 1 1 6 TYR OH O -13.186 12.631 -11.059 1.00 . A A . 6 TYR OH 1 1
11 18641 1 1 7 SER C C -9.388 9.808 -1.037 1.00 . A A . 7 SER C 1 1
11 18642 1 1 7 SER CA C -10.846 10.196 -1.322 1.00 . A A . 7 SER CA 1 1
11 18643 1 1 7 SER CB C -11.793 9.327 -0.491 1.00 . A A . 7 SER CB 1 1
11 18644 1 1 7 SER H H -11.998 9.562 -3.006 1.00 . A A . 7 SER H 1 1
11 18645 1 1 7 SER HA H -10.969 11.225 -0.982 1.00 . A A . 7 SER HA 1 1
11 18646 1 1 7 SER HB2 H -11.738 8.291 -0.831 1.00 . A A . 7 SER HB2 1 1
11 18647 1 1 7 SER HB3 H -11.501 9.375 0.559 1.00 . A A . 7 SER HB3 1 1
11 18648 1 1 7 SER HG H -13.698 9.302 -0.040 1.00 . A A . 7 SER HG 1 1
11 18649 1 1 7 SER N N -11.210 10.142 -2.748 1.00 . A A . 7 SER N 1 1
11 18650 1 1 7 SER O O -8.768 10.407 -0.159 1.00 . A A . 7 SER O 1 1
11 18651 1 1 7 SER OG O -13.117 9.814 -0.633 1.00 . A A . 7 SER OG 1 1
11 18652 1 1 8 VAL C C -6.603 9.826 -2.383 1.00 . A A . 8 VAL C 1 1
11 18653 1 1 8 VAL CA C -7.339 8.634 -1.779 1.00 . A A . 8 VAL CA 1 1
11 18654 1 1 8 VAL CB C -6.908 7.380 -2.572 1.00 . A A . 8 VAL CB 1 1
11 18655 1 1 8 VAL CG1 C -5.447 7.025 -2.274 1.00 . A A . 8 VAL CG1 1 1
11 18656 1 1 8 VAL CG2 C -7.742 6.143 -2.266 1.00 . A A . 8 VAL CG2 1 1
11 18657 1 1 8 VAL H H -9.380 8.394 -2.474 1.00 . A A . 8 VAL H 1 1
11 18658 1 1 8 VAL HA H -7.014 8.525 -0.745 1.00 . A A . 8 VAL HA 1 1
11 18659 1 1 8 VAL HB H -7.004 7.574 -3.640 1.00 . A A . 8 VAL HB 1 1
11 18660 1 1 8 VAL HG11 H -4.791 7.865 -2.495 1.00 . A A . 8 VAL HG11 1 1
11 18661 1 1 8 VAL HG12 H -5.330 6.747 -1.226 1.00 . A A . 8 VAL HG12 1 1
11 18662 1 1 8 VAL HG13 H -5.150 6.192 -2.907 1.00 . A A . 8 VAL HG13 1 1
11 18663 1 1 8 VAL HG21 H -8.759 6.299 -2.620 1.00 . A A . 8 VAL HG21 1 1
11 18664 1 1 8 VAL HG22 H -7.312 5.294 -2.798 1.00 . A A . 8 VAL HG22 1 1
11 18665 1 1 8 VAL HG23 H -7.738 5.949 -1.195 1.00 . A A . 8 VAL HG23 1 1
11 18666 1 1 8 VAL N N -8.800 8.873 -1.798 1.00 . A A . 8 VAL N 1 1
11 18667 1 1 8 VAL O O -5.670 10.362 -1.789 1.00 . A A . 8 VAL O 1 1
11 18668 1 1 9 VAL C C -6.068 12.486 -3.765 1.00 . A A . 9 VAL C 1 1
11 18669 1 1 9 VAL CA C -6.330 11.154 -4.472 1.00 . A A . 9 VAL CA 1 1
11 18670 1 1 9 VAL CB C -7.136 11.372 -5.768 1.00 . A A . 9 VAL CB 1 1
11 18671 1 1 9 VAL CG1 C -6.348 12.225 -6.762 1.00 . A A . 9 VAL CG1 1 1
11 18672 1 1 9 VAL CG2 C -7.492 10.048 -6.460 1.00 . A A . 9 VAL CG2 1 1
11 18673 1 1 9 VAL H H -7.816 9.738 -3.986 1.00 . A A . 9 VAL H 1 1
11 18674 1 1 9 VAL HA H -5.378 10.684 -4.722 1.00 . A A . 9 VAL HA 1 1
11 18675 1 1 9 VAL HB H -8.063 11.889 -5.523 1.00 . A A . 9 VAL HB 1 1
11 18676 1 1 9 VAL HG11 H -6.941 12.383 -7.662 1.00 . A A . 9 VAL HG11 1 1
11 18677 1 1 9 VAL HG12 H -6.122 13.198 -6.328 1.00 . A A . 9 VAL HG12 1 1
11 18678 1 1 9 VAL HG13 H -5.416 11.723 -7.020 1.00 . A A . 9 VAL HG13 1 1
11 18679 1 1 9 VAL HG21 H -8.073 10.254 -7.357 1.00 . A A . 9 VAL HG21 1 1
11 18680 1 1 9 VAL HG22 H -6.584 9.508 -6.731 1.00 . A A . 9 VAL HG22 1 1
11 18681 1 1 9 VAL HG23 H -8.106 9.419 -5.818 1.00 . A A . 9 VAL HG23 1 1
11 18682 1 1 9 VAL N N -7.021 10.217 -3.591 1.00 . A A . 9 VAL N 1 1
11 18683 1 1 9 VAL O O -4.915 12.851 -3.538 1.00 . A A . 9 VAL O 1 1
11 18684 1 1 10 SER C C -6.341 14.388 -1.327 1.00 . A A . 10 SER C 1 1
11 18685 1 1 10 SER CA C -7.084 14.475 -2.664 1.00 . A A . 10 SER CA 1 1
11 18686 1 1 10 SER CB C -8.503 14.996 -2.410 1.00 . A A . 10 SER CB 1 1
11 18687 1 1 10 SER H H -8.055 12.827 -3.606 1.00 . A A . 10 SER H 1 1
11 18688 1 1 10 SER HA H -6.569 15.203 -3.290 1.00 . A A . 10 SER HA 1 1
11 18689 1 1 10 SER HB2 H -9.024 14.316 -1.733 1.00 . A A . 10 SER HB2 1 1
11 18690 1 1 10 SER HB3 H -8.443 15.981 -1.942 1.00 . A A . 10 SER HB3 1 1
11 18691 1 1 10 SER HG H -10.092 15.487 -3.444 1.00 . A A . 10 SER HG 1 1
11 18692 1 1 10 SER N N -7.135 13.190 -3.373 1.00 . A A . 10 SER N 1 1
11 18693 1 1 10 SER O O -5.628 15.322 -0.952 1.00 . A A . 10 SER O 1 1
11 18694 1 1 10 SER OG O -9.221 15.090 -3.629 1.00 . A A . 10 SER OG 1 1
11 18695 1 1 11 SER C C -4.216 12.967 0.399 1.00 . A A . 11 SER C 1 1
11 18696 1 1 11 SER CA C -5.731 13.003 0.630 1.00 . A A . 11 SER CA 1 1
11 18697 1 1 11 SER CB C -6.220 11.711 1.295 1.00 . A A . 11 SER CB 1 1
11 18698 1 1 11 SER H H -7.023 12.516 -1.030 1.00 . A A . 11 SER H 1 1
11 18699 1 1 11 SER HA H -5.939 13.822 1.318 1.00 . A A . 11 SER HA 1 1
11 18700 1 1 11 SER HB2 H -7.300 11.773 1.430 1.00 . A A . 11 SER HB2 1 1
11 18701 1 1 11 SER HB3 H -5.988 10.853 0.663 1.00 . A A . 11 SER HB3 1 1
11 18702 1 1 11 SER HG H -5.986 10.740 2.982 1.00 . A A . 11 SER HG 1 1
11 18703 1 1 11 SER N N -6.462 13.255 -0.621 1.00 . A A . 11 SER N 1 1
11 18704 1 1 11 SER O O -3.470 13.607 1.142 1.00 . A A . 11 SER O 1 1
11 18705 1 1 11 SER OG O -5.612 11.541 2.565 1.00 . A A . 11 SER OG 1 1
11 18706 1 1 12 LEU C C -1.793 13.699 -1.393 1.00 . A A . 12 LEU C 1 1
11 18707 1 1 12 LEU CA C -2.331 12.299 -1.060 1.00 . A A . 12 LEU CA 1 1
11 18708 1 1 12 LEU CB C -2.105 11.319 -2.231 1.00 . A A . 12 LEU CB 1 1
11 18709 1 1 12 LEU CD1 C 0.040 10.243 -1.373 1.00 . A A . 12 LEU CD1 1 1
11 18710 1 1 12 LEU CD2 C -2.163 9.226 -0.781 1.00 . A A . 12 LEU CD2 1 1
11 18711 1 1 12 LEU CG C -1.397 10.008 -1.849 1.00 . A A . 12 LEU CG 1 1
11 18712 1 1 12 LEU H H -4.416 11.809 -1.241 1.00 . A A . 12 LEU H 1 1
11 18713 1 1 12 LEU HA H -1.759 11.962 -0.197 1.00 . A A . 12 LEU HA 1 1
11 18714 1 1 12 LEU HB2 H -3.059 11.071 -2.700 1.00 . A A . 12 LEU HB2 1 1
11 18715 1 1 12 LEU HB3 H -1.502 11.806 -2.999 1.00 . A A . 12 LEU HB3 1 1
11 18716 1 1 12 LEU HD11 H 0.540 9.285 -1.236 1.00 . A A . 12 LEU HD11 1 1
11 18717 1 1 12 LEU HD12 H 0.056 10.788 -0.429 1.00 . A A . 12 LEU HD12 1 1
11 18718 1 1 12 LEU HD13 H 0.580 10.819 -2.123 1.00 . A A . 12 LEU HD13 1 1
11 18719 1 1 12 LEU HD21 H -3.195 9.092 -1.105 1.00 . A A . 12 LEU HD21 1 1
11 18720 1 1 12 LEU HD22 H -2.158 9.763 0.166 1.00 . A A . 12 LEU HD22 1 1
11 18721 1 1 12 LEU HD23 H -1.702 8.248 -0.641 1.00 . A A . 12 LEU HD23 1 1
11 18722 1 1 12 LEU HG H -1.345 9.391 -2.744 1.00 . A A . 12 LEU HG 1 1
11 18723 1 1 12 LEU N N -3.745 12.309 -0.667 1.00 . A A . 12 LEU N 1 1
11 18724 1 1 12 LEU O O -0.692 14.038 -0.961 1.00 . A A . 12 LEU O 1 1
11 18725 1 1 13 ILE C C -1.974 16.686 -1.038 1.00 . A A . 13 ILE C 1 1
11 18726 1 1 13 ILE CA C -2.189 15.934 -2.361 1.00 . A A . 13 ILE CA 1 1
11 18727 1 1 13 ILE CB C -3.214 16.698 -3.236 1.00 . A A . 13 ILE CB 1 1
11 18728 1 1 13 ILE CD1 C -2.683 15.356 -5.405 1.00 . A A . 13 ILE CD1 1 1
11 18729 1 1 13 ILE CG1 C -3.744 15.947 -4.470 1.00 . A A . 13 ILE CG1 1 1
11 18730 1 1 13 ILE CG2 C -2.586 18.017 -3.711 1.00 . A A . 13 ILE CG2 1 1
11 18731 1 1 13 ILE H H -3.436 14.143 -2.455 1.00 . A A . 13 ILE H 1 1
11 18732 1 1 13 ILE HA H -1.235 15.925 -2.890 1.00 . A A . 13 ILE HA 1 1
11 18733 1 1 13 ILE HB H -4.082 16.945 -2.624 1.00 . A A . 13 ILE HB 1 1
11 18734 1 1 13 ILE HD11 H -2.050 14.669 -4.848 1.00 . A A . 13 ILE HD11 1 1
11 18735 1 1 13 ILE HD12 H -3.176 14.815 -6.213 1.00 . A A . 13 ILE HD12 1 1
11 18736 1 1 13 ILE HD13 H -2.068 16.145 -5.832 1.00 . A A . 13 ILE HD13 1 1
11 18737 1 1 13 ILE HG12 H -4.391 15.147 -4.133 1.00 . A A . 13 ILE HG12 1 1
11 18738 1 1 13 ILE HG13 H -4.367 16.634 -5.041 1.00 . A A . 13 ILE HG13 1 1
11 18739 1 1 13 ILE HG21 H -3.281 18.555 -4.357 1.00 . A A . 13 ILE HG21 1 1
11 18740 1 1 13 ILE HG22 H -2.355 18.651 -2.855 1.00 . A A . 13 ILE HG22 1 1
11 18741 1 1 13 ILE HG23 H -1.669 17.812 -4.265 1.00 . A A . 13 ILE HG23 1 1
11 18742 1 1 13 ILE N N -2.568 14.530 -2.103 1.00 . A A . 13 ILE N 1 1
11 18743 1 1 13 ILE O O -0.930 17.308 -0.832 1.00 . A A . 13 ILE O 1 1
11 18744 1 1 14 ALA C C -1.704 16.701 2.047 1.00 . A A . 14 ALA C 1 1
11 18745 1 1 14 ALA CA C -2.884 17.221 1.200 1.00 . A A . 14 ALA CA 1 1
11 18746 1 1 14 ALA CB C -4.227 17.009 1.907 1.00 . A A . 14 ALA CB 1 1
11 18747 1 1 14 ALA H H -3.772 16.062 -0.371 1.00 . A A . 14 ALA H 1 1
11 18748 1 1 14 ALA HA H -2.739 18.295 1.067 1.00 . A A . 14 ALA HA 1 1
11 18749 1 1 14 ALA HB1 H -4.410 15.946 2.066 1.00 . A A . 14 ALA HB1 1 1
11 18750 1 1 14 ALA HB2 H -4.214 17.514 2.874 1.00 . A A . 14 ALA HB2 1 1
11 18751 1 1 14 ALA HB3 H -5.034 17.425 1.304 1.00 . A A . 14 ALA HB3 1 1
11 18752 1 1 14 ALA N N -2.947 16.600 -0.124 1.00 . A A . 14 ALA N 1 1
11 18753 1 1 14 ALA O O -1.036 17.484 2.720 1.00 . A A . 14 ALA O 1 1
11 18754 1 1 15 LEU C C 1.066 15.326 2.182 1.00 . A A . 15 LEU C 1 1
11 18755 1 1 15 LEU CA C -0.279 14.752 2.668 1.00 . A A . 15 LEU CA 1 1
11 18756 1 1 15 LEU CB C -0.422 13.228 2.473 1.00 . A A . 15 LEU CB 1 1
11 18757 1 1 15 LEU CD1 C -0.128 10.910 3.345 1.00 . A A . 15 LEU CD1 1 1
11 18758 1 1 15 LEU CD2 C 1.897 12.281 3.007 1.00 . A A . 15 LEU CD2 1 1
11 18759 1 1 15 LEU CG C 0.422 12.337 3.402 1.00 . A A . 15 LEU CG 1 1
11 18760 1 1 15 LEU H H -2.044 14.811 1.461 1.00 . A A . 15 LEU H 1 1
11 18761 1 1 15 LEU HA H -0.358 14.965 3.734 1.00 . A A . 15 LEU HA 1 1
11 18762 1 1 15 LEU HB2 H -1.466 12.980 2.667 1.00 . A A . 15 LEU HB2 1 1
11 18763 1 1 15 LEU HB3 H -0.212 12.968 1.435 1.00 . A A . 15 LEU HB3 1 1
11 18764 1 1 15 LEU HD11 H 0.446 10.263 4.008 1.00 . A A . 15 LEU HD11 1 1
11 18765 1 1 15 LEU HD12 H -0.076 10.527 2.325 1.00 . A A . 15 LEU HD12 1 1
11 18766 1 1 15 LEU HD13 H -1.167 10.901 3.675 1.00 . A A . 15 LEU HD13 1 1
11 18767 1 1 15 LEU HD21 H 1.984 12.046 1.947 1.00 . A A . 15 LEU HD21 1 1
11 18768 1 1 15 LEU HD22 H 2.410 11.516 3.591 1.00 . A A . 15 LEU HD22 1 1
11 18769 1 1 15 LEU HD23 H 2.379 13.232 3.213 1.00 . A A . 15 LEU HD23 1 1
11 18770 1 1 15 LEU HG H 0.337 12.697 4.429 1.00 . A A . 15 LEU HG 1 1
11 18771 1 1 15 LEU N N -1.411 15.398 1.994 1.00 . A A . 15 LEU N 1 1
11 18772 1 1 15 LEU O O 1.888 15.736 3.005 1.00 . A A . 15 LEU O 1 1
11 18773 1 1 16 CYS C C 2.604 17.528 0.632 1.00 . A A . 16 CYS C 1 1
11 18774 1 1 16 CYS CA C 2.492 16.028 0.308 1.00 . A A . 16 CYS CA 1 1
11 18775 1 1 16 CYS CB C 2.585 15.775 -1.201 1.00 . A A . 16 CYS CB 1 1
11 18776 1 1 16 CYS H H 0.594 15.025 0.231 1.00 . A A . 16 CYS H 1 1
11 18777 1 1 16 CYS HA H 3.350 15.557 0.773 1.00 . A A . 16 CYS HA 1 1
11 18778 1 1 16 CYS HB2 H 1.704 16.180 -1.701 1.00 . A A . 16 CYS HB2 1 1
11 18779 1 1 16 CYS HB3 H 3.478 16.277 -1.577 1.00 . A A . 16 CYS HB3 1 1
11 18780 1 1 16 CYS HG H 2.764 14.088 -2.876 1.00 . A A . 16 CYS HG 1 1
11 18781 1 1 16 CYS N N 1.286 15.409 0.866 1.00 . A A . 16 CYS N 1 1
11 18782 1 1 16 CYS O O 3.685 18.010 0.975 1.00 . A A . 16 CYS O 1 1
11 18783 1 1 16 CYS SG S 2.736 13.994 -1.537 1.00 . A A . 16 CYS SG 1 1
11 18784 1 1 17 GLU C C 1.876 19.805 2.508 1.00 . A A . 17 GLU C 1 1
11 18785 1 1 17 GLU CA C 1.452 19.672 1.032 1.00 . A A . 17 GLU CA 1 1
11 18786 1 1 17 GLU CB C 0.055 20.257 0.756 1.00 . A A . 17 GLU CB 1 1
11 18787 1 1 17 GLU CD C -0.011 22.393 2.233 1.00 . A A . 17 GLU CD 1 1
11 18788 1 1 17 GLU CG C -0.015 21.792 0.809 1.00 . A A . 17 GLU CG 1 1
11 18789 1 1 17 GLU H H 0.642 17.835 0.254 1.00 . A A . 17 GLU H 1 1
11 18790 1 1 17 GLU HA H 2.173 20.236 0.441 1.00 . A A . 17 GLU HA 1 1
11 18791 1 1 17 GLU HB2 H -0.229 19.967 -0.256 1.00 . A A . 17 GLU HB2 1 1
11 18792 1 1 17 GLU HB3 H -0.678 19.823 1.434 1.00 . A A . 17 GLU HB3 1 1
11 18793 1 1 17 GLU HG2 H 0.812 22.198 0.221 1.00 . A A . 17 GLU HG2 1 1
11 18794 1 1 17 GLU HG3 H -0.939 22.101 0.314 1.00 . A A . 17 GLU HG3 1 1
11 18795 1 1 17 GLU N N 1.496 18.273 0.584 1.00 . A A . 17 GLU N 1 1
11 18796 1 1 17 GLU O O 2.722 20.642 2.825 1.00 . A A . 17 GLU O 1 1
11 18797 1 1 17 GLU OE1 O -0.750 21.898 3.118 1.00 . A A . 17 GLU OE1 1 1
11 18798 1 1 17 GLU OE2 O 0.681 23.417 2.452 1.00 . A A . 17 GLU OE2 1 1
11 18799 1 1 18 GLU C C 3.150 18.639 5.092 1.00 . A A . 18 GLU C 1 1
11 18800 1 1 18 GLU CA C 1.663 18.925 4.831 1.00 . A A . 18 GLU CA 1 1
11 18801 1 1 18 GLU CB C 0.762 17.896 5.543 1.00 . A A . 18 GLU CB 1 1
11 18802 1 1 18 GLU CD C -0.080 19.154 7.609 1.00 . A A . 18 GLU CD 1 1
11 18803 1 1 18 GLU CG C 0.783 17.989 7.078 1.00 . A A . 18 GLU CG 1 1
11 18804 1 1 18 GLU H H 0.705 18.251 3.051 1.00 . A A . 18 GLU H 1 1
11 18805 1 1 18 GLU HA H 1.440 19.909 5.240 1.00 . A A . 18 GLU HA 1 1
11 18806 1 1 18 GLU HB2 H -0.267 18.023 5.209 1.00 . A A . 18 GLU HB2 1 1
11 18807 1 1 18 GLU HB3 H 1.082 16.894 5.260 1.00 . A A . 18 GLU HB3 1 1
11 18808 1 1 18 GLU HG2 H 0.394 17.049 7.480 1.00 . A A . 18 GLU HG2 1 1
11 18809 1 1 18 GLU HG3 H 1.813 18.087 7.430 1.00 . A A . 18 GLU HG3 1 1
11 18810 1 1 18 GLU N N 1.359 18.946 3.395 1.00 . A A . 18 GLU N 1 1
11 18811 1 1 18 GLU O O 3.788 19.371 5.850 1.00 . A A . 18 GLU O 1 1
11 18812 1 1 18 GLU OE1 O -1.324 19.002 7.688 1.00 . A A . 18 GLU OE1 1 1
11 18813 1 1 18 GLU OE2 O 0.476 20.217 7.976 1.00 . A A . 18 GLU OE2 1 1
11 18814 1 1 19 HIS C C 6.063 18.507 4.146 1.00 . A A . 19 HIS C 1 1
11 18815 1 1 19 HIS CA C 5.175 17.362 4.653 1.00 . A A . 19 HIS CA 1 1
11 18816 1 1 19 HIS CB C 5.595 15.982 4.127 1.00 . A A . 19 HIS CB 1 1
11 18817 1 1 19 HIS CD2 C 6.242 16.460 1.658 1.00 . A A . 19 HIS CD2 1 1
11 18818 1 1 19 HIS CE1 C 5.678 14.531 0.775 1.00 . A A . 19 HIS CE1 1 1
11 18819 1 1 19 HIS CG C 5.637 15.715 2.639 1.00 . A A . 19 HIS CG 1 1
11 18820 1 1 19 HIS H H 3.195 17.031 3.839 1.00 . A A . 19 HIS H 1 1
11 18821 1 1 19 HIS HA H 5.336 17.319 5.730 1.00 . A A . 19 HIS HA 1 1
11 18822 1 1 19 HIS HB2 H 6.587 15.771 4.519 1.00 . A A . 19 HIS HB2 1 1
11 18823 1 1 19 HIS HB3 H 4.923 15.255 4.573 1.00 . A A . 19 HIS HB3 1 1
11 18824 1 1 19 HIS HD1 H 4.851 13.731 2.536 1.00 . A A . 19 HIS HD1 1 1
11 18825 1 1 19 HIS HD2 H 6.739 17.409 1.761 1.00 . A A . 19 HIS HD2 1 1
11 18826 1 1 19 HIS HE1 H 5.532 13.736 0.053 1.00 . A A . 19 HIS HE1 1 1
11 18827 1 1 19 HIS N N 3.745 17.621 4.456 1.00 . A A . 19 HIS N 1 1
11 18828 1 1 19 HIS ND1 N 5.296 14.509 2.066 1.00 . A A . 19 HIS ND1 1 1
11 18829 1 1 19 HIS NE2 N 6.260 15.701 0.489 1.00 . A A . 19 HIS NE2 1 1
11 18830 1 1 19 HIS O O 7.091 18.799 4.756 1.00 . A A . 19 HIS O 1 1
11 18831 1 1 20 ALA C C 6.523 21.542 3.322 1.00 . A A . 20 ALA C 1 1
11 18832 1 1 20 ALA CA C 6.469 20.259 2.476 1.00 . A A . 20 ALA CA 1 1
11 18833 1 1 20 ALA CB C 5.980 20.533 1.056 1.00 . A A . 20 ALA CB 1 1
11 18834 1 1 20 ALA H H 4.827 18.888 2.596 1.00 . A A . 20 ALA H 1 1
11 18835 1 1 20 ALA HA H 7.491 19.891 2.400 1.00 . A A . 20 ALA HA 1 1
11 18836 1 1 20 ALA HB1 H 5.991 19.608 0.474 1.00 . A A . 20 ALA HB1 1 1
11 18837 1 1 20 ALA HB2 H 4.968 20.939 1.086 1.00 . A A . 20 ALA HB2 1 1
11 18838 1 1 20 ALA HB3 H 6.644 21.255 0.583 1.00 . A A . 20 ALA HB3 1 1
11 18839 1 1 20 ALA N N 5.664 19.199 3.076 1.00 . A A . 20 ALA N 1 1
11 18840 1 1 20 ALA O O 7.551 22.216 3.304 1.00 . A A . 20 ALA O 1 1
11 18841 1 1 21 LYS C C 6.210 22.422 6.446 1.00 . A A . 21 LYS C 1 1
11 18842 1 1 21 LYS CA C 5.536 22.901 5.153 1.00 . A A . 21 LYS CA 1 1
11 18843 1 1 21 LYS CB C 4.133 23.474 5.444 1.00 . A A . 21 LYS CB 1 1
11 18844 1 1 21 LYS CD C 1.763 22.937 6.317 1.00 . A A . 21 LYS CD 1 1
11 18845 1 1 21 LYS CE C 1.782 23.356 7.794 1.00 . A A . 21 LYS CE 1 1
11 18846 1 1 21 LYS CG C 3.126 22.398 5.868 1.00 . A A . 21 LYS CG 1 1
11 18847 1 1 21 LYS H H 4.646 21.292 3.999 1.00 . A A . 21 LYS H 1 1
11 18848 1 1 21 LYS HA H 6.149 23.728 4.787 1.00 . A A . 21 LYS HA 1 1
11 18849 1 1 21 LYS HB2 H 4.217 24.222 6.235 1.00 . A A . 21 LYS HB2 1 1
11 18850 1 1 21 LYS HB3 H 3.760 23.973 4.546 1.00 . A A . 21 LYS HB3 1 1
11 18851 1 1 21 LYS HD2 H 1.462 23.779 5.692 1.00 . A A . 21 LYS HD2 1 1
11 18852 1 1 21 LYS HD3 H 1.037 22.134 6.172 1.00 . A A . 21 LYS HD3 1 1
11 18853 1 1 21 LYS HE2 H 2.611 22.844 8.289 1.00 . A A . 21 LYS HE2 1 1
11 18854 1 1 21 LYS HE3 H 1.959 24.434 7.869 1.00 . A A . 21 LYS HE3 1 1
11 18855 1 1 21 LYS HG2 H 2.950 21.758 5.014 1.00 . A A . 21 LYS HG2 1 1
11 18856 1 1 21 LYS HG3 H 3.551 21.789 6.665 1.00 . A A . 21 LYS HG3 1 1
11 18857 1 1 21 LYS HZ1 H 0.536 23.200 9.453 1.00 . A A . 21 LYS HZ1 1 1
11 18858 1 1 21 LYS HZ2 H 0.382 21.960 8.387 1.00 . A A . 21 LYS HZ2 1 1
11 18859 1 1 21 LYS HZ3 H -0.279 23.421 8.035 1.00 . A A . 21 LYS HZ3 1 1
11 18860 1 1 21 LYS N N 5.482 21.857 4.107 1.00 . A A . 21 LYS N 1 1
11 18861 1 1 21 LYS NZ N 0.517 22.971 8.468 1.00 . A A . 21 LYS NZ 1 1
11 18862 1 1 21 LYS O O 6.864 23.220 7.116 1.00 . A A . 21 LYS O 1 1
11 18863 1 1 22 LYS C C 8.146 20.425 8.008 1.00 . A A . 22 LYS C 1 1
11 18864 1 1 22 LYS CA C 6.622 20.556 8.052 1.00 . A A . 22 LYS CA 1 1
11 18865 1 1 22 LYS CB C 5.935 19.201 8.318 1.00 . A A . 22 LYS CB 1 1
11 18866 1 1 22 LYS CD C 5.873 19.357 10.881 1.00 . A A . 22 LYS CD 1 1
11 18867 1 1 22 LYS CE C 6.035 18.582 12.198 1.00 . A A . 22 LYS CE 1 1
11 18868 1 1 22 LYS CG C 6.301 18.531 9.654 1.00 . A A . 22 LYS CG 1 1
11 18869 1 1 22 LYS H H 5.578 20.532 6.158 1.00 . A A . 22 LYS H 1 1
11 18870 1 1 22 LYS HA H 6.383 21.240 8.867 1.00 . A A . 22 LYS HA 1 1
11 18871 1 1 22 LYS HB2 H 4.854 19.348 8.300 1.00 . A A . 22 LYS HB2 1 1
11 18872 1 1 22 LYS HB3 H 6.190 18.512 7.513 1.00 . A A . 22 LYS HB3 1 1
11 18873 1 1 22 LYS HD2 H 6.452 20.280 10.933 1.00 . A A . 22 LYS HD2 1 1
11 18874 1 1 22 LYS HD3 H 4.819 19.620 10.774 1.00 . A A . 22 LYS HD3 1 1
11 18875 1 1 22 LYS HE2 H 5.554 19.159 12.995 1.00 . A A . 22 LYS HE2 1 1
11 18876 1 1 22 LYS HE3 H 5.502 17.630 12.116 1.00 . A A . 22 LYS HE3 1 1
11 18877 1 1 22 LYS HG2 H 5.792 17.567 9.693 1.00 . A A . 22 LYS HG2 1 1
11 18878 1 1 22 LYS HG3 H 7.374 18.347 9.687 1.00 . A A . 22 LYS HG3 1 1
11 18879 1 1 22 LYS HZ1 H 7.926 17.774 11.860 1.00 . A A . 22 LYS HZ1 1 1
11 18880 1 1 22 LYS HZ2 H 7.536 17.866 13.439 1.00 . A A . 22 LYS HZ2 1 1
11 18881 1 1 22 LYS HZ3 H 7.968 19.216 12.635 1.00 . A A . 22 LYS HZ3 1 1
11 18882 1 1 22 LYS N N 6.095 21.131 6.795 1.00 . A A . 22 LYS N 1 1
11 18883 1 1 22 LYS NZ N 7.461 18.346 12.551 1.00 . A A . 22 LYS NZ 1 1
11 18884 1 1 22 LYS O O 8.840 20.805 8.950 1.00 . A A . 22 LYS O 1 1
11 18885 1 1 23 ASN C C 10.621 21.181 5.934 1.00 . A A . 23 ASN C 1 1
11 18886 1 1 23 ASN CA C 10.083 19.869 6.541 1.00 . A A . 23 ASN CA 1 1
11 18887 1 1 23 ASN CB C 10.280 18.663 5.600 1.00 . A A . 23 ASN CB 1 1
11 18888 1 1 23 ASN CG C 11.741 18.279 5.402 1.00 . A A . 23 ASN CG 1 1
11 18889 1 1 23 ASN H H 7.967 19.632 6.195 1.00 . A A . 23 ASN H 1 1
11 18890 1 1 23 ASN HA H 10.651 19.715 7.460 1.00 . A A . 23 ASN HA 1 1
11 18891 1 1 23 ASN HB2 H 9.760 17.799 6.011 1.00 . A A . 23 ASN HB2 1 1
11 18892 1 1 23 ASN HB3 H 9.840 18.876 4.625 1.00 . A A . 23 ASN HB3 1 1
11 18893 1 1 23 ASN HD21 H 11.898 17.486 7.268 1.00 . A A . 23 ASN HD21 1 1
11 18894 1 1 23 ASN HD22 H 13.332 17.441 6.250 1.00 . A A . 23 ASN HD22 1 1
11 18895 1 1 23 ASN N N 8.655 19.934 6.880 1.00 . A A . 23 ASN N 1 1
11 18896 1 1 23 ASN ND2 N 12.368 17.693 6.399 1.00 . A A . 23 ASN ND2 1 1
11 18897 1 1 23 ASN O O 11.824 21.308 5.706 1.00 . A A . 23 ASN O 1 1
11 18898 1 1 23 ASN OD1 O 12.332 18.485 4.353 1.00 . A A . 23 ASN OD1 1 1
11 18899 1 1 24 GLN C C 10.680 23.280 3.636 1.00 . A A . 24 GLN C 1 1
11 18900 1 1 24 GLN CA C 10.026 23.452 5.030 1.00 . A A . 24 GLN CA 1 1
11 18901 1 1 24 GLN CB C 10.812 24.365 5.992 1.00 . A A . 24 GLN CB 1 1
11 18902 1 1 24 GLN CD C 11.015 25.175 8.382 1.00 . A A . 24 GLN CD 1 1
11 18903 1 1 24 GLN CG C 10.071 24.628 7.317 1.00 . A A . 24 GLN CG 1 1
11 18904 1 1 24 GLN H H 8.785 21.983 5.947 1.00 . A A . 24 GLN H 1 1
11 18905 1 1 24 GLN HA H 9.062 23.925 4.851 1.00 . A A . 24 GLN HA 1 1
11 18906 1 1 24 GLN HB2 H 11.774 23.902 6.210 1.00 . A A . 24 GLN HB2 1 1
11 18907 1 1 24 GLN HB3 H 11.002 25.325 5.509 1.00 . A A . 24 GLN HB3 1 1
11 18908 1 1 24 GLN HE21 H 11.490 23.322 9.056 1.00 . A A . 24 GLN HE21 1 1
11 18909 1 1 24 GLN HE22 H 12.263 24.687 9.864 1.00 . A A . 24 GLN HE22 1 1
11 18910 1 1 24 GLN HG2 H 9.264 25.340 7.143 1.00 . A A . 24 GLN HG2 1 1
11 18911 1 1 24 GLN HG3 H 9.628 23.710 7.705 1.00 . A A . 24 GLN HG3 1 1
11 18912 1 1 24 GLN N N 9.742 22.163 5.688 1.00 . A A . 24 GLN N 1 1
11 18913 1 1 24 GLN NE2 N 11.637 24.316 9.165 1.00 . A A . 24 GLN NE2 1 1
11 18914 1 1 24 GLN O O 11.494 24.096 3.196 1.00 . A A . 24 GLN O 1 1
11 18915 1 1 24 GLN OE1 O 11.218 26.375 8.529 1.00 . A A . 24 GLN OE1 1 1
11 18916 1 1 25 ALA C C 10.244 22.626 0.497 1.00 . A A . 25 ALA C 1 1
11 18917 1 1 25 ALA CA C 10.856 21.794 1.639 1.00 . A A . 25 ALA CA 1 1
11 18918 1 1 25 ALA CB C 10.550 20.303 1.448 1.00 . A A . 25 ALA CB 1 1
11 18919 1 1 25 ALA H H 9.578 21.640 3.339 1.00 . A A . 25 ALA H 1 1
11 18920 1 1 25 ALA HA H 11.938 21.936 1.622 1.00 . A A . 25 ALA HA 1 1
11 18921 1 1 25 ALA HB1 H 10.964 19.970 0.498 1.00 . A A . 25 ALA HB1 1 1
11 18922 1 1 25 ALA HB2 H 11.002 19.722 2.251 1.00 . A A . 25 ALA HB2 1 1
11 18923 1 1 25 ALA HB3 H 9.473 20.126 1.453 1.00 . A A . 25 ALA HB3 1 1
11 18924 1 1 25 ALA N N 10.343 22.179 2.952 1.00 . A A . 25 ALA N 1 1
11 18925 1 1 25 ALA O O 10.931 22.966 -0.465 1.00 . A A . 25 ALA O 1 1
11 18926 1 1 26 HIS C C 8.076 23.261 -1.807 1.00 . A A . 26 HIS C 1 1
11 18927 1 1 26 HIS CA C 8.107 23.718 -0.323 1.00 . A A . 26 HIS CA 1 1
11 18928 1 1 26 HIS CB C 8.425 25.214 -0.155 1.00 . A A . 26 HIS CB 1 1
11 18929 1 1 26 HIS CD2 C 7.415 25.434 2.208 1.00 . A A . 26 HIS CD2 1 1
11 18930 1 1 26 HIS CE1 C 8.975 26.657 3.173 1.00 . A A . 26 HIS CE1 1 1
11 18931 1 1 26 HIS CG C 8.389 25.697 1.280 1.00 . A A . 26 HIS CG 1 1
11 18932 1 1 26 HIS H H 8.515 22.665 1.483 1.00 . A A . 26 HIS H 1 1
11 18933 1 1 26 HIS HA H 7.079 23.588 0.019 1.00 . A A . 26 HIS HA 1 1
11 18934 1 1 26 HIS HB2 H 9.413 25.413 -0.571 1.00 . A A . 26 HIS HB2 1 1
11 18935 1 1 26 HIS HB3 H 7.701 25.797 -0.725 1.00 . A A . 26 HIS HB3 1 1
11 18936 1 1 26 HIS HD1 H 10.209 26.816 1.482 1.00 . A A . 26 HIS HD1 1 1
11 18937 1 1 26 HIS HD2 H 6.522 24.844 2.047 1.00 . A A . 26 HIS HD2 1 1
11 18938 1 1 26 HIS HE1 H 9.537 27.228 3.906 1.00 . A A . 26 HIS HE1 1 1
11 18939 1 1 26 HIS N N 8.945 22.939 0.607 1.00 . A A . 26 HIS N 1 1
11 18940 1 1 26 HIS ND1 N 9.355 26.461 1.898 1.00 . A A . 26 HIS ND1 1 1
11 18941 1 1 26 HIS NE2 N 7.799 26.048 3.408 1.00 . A A . 26 HIS NE2 1 1
11 18942 1 1 26 HIS O O 7.406 23.890 -2.627 1.00 . A A . 26 HIS O 1 1
11 18943 1 1 27 LYS C C 8.837 19.914 -3.191 1.00 . A A . 27 LYS C 1 1
11 18944 1 1 27 LYS CA C 8.697 21.423 -3.438 1.00 . A A . 27 LYS CA 1 1
11 18945 1 1 27 LYS CB C 9.824 21.912 -4.375 1.00 . A A . 27 LYS CB 1 1
11 18946 1 1 27 LYS CD C 10.610 23.747 -5.988 1.00 . A A . 27 LYS CD 1 1
11 18947 1 1 27 LYS CE C 12.007 23.960 -5.388 1.00 . A A . 27 LYS CE 1 1
11 18948 1 1 27 LYS CG C 9.583 23.328 -4.926 1.00 . A A . 27 LYS CG 1 1
11 18949 1 1 27 LYS H H 9.308 21.738 -1.428 1.00 . A A . 27 LYS H 1 1
11 18950 1 1 27 LYS HA H 7.728 21.581 -3.918 1.00 . A A . 27 LYS HA 1 1
11 18951 1 1 27 LYS HB2 H 10.773 21.883 -3.838 1.00 . A A . 27 LYS HB2 1 1
11 18952 1 1 27 LYS HB3 H 9.896 21.233 -5.226 1.00 . A A . 27 LYS HB3 1 1
11 18953 1 1 27 LYS HD2 H 10.651 22.990 -6.772 1.00 . A A . 27 LYS HD2 1 1
11 18954 1 1 27 LYS HD3 H 10.271 24.683 -6.436 1.00 . A A . 27 LYS HD3 1 1
11 18955 1 1 27 LYS HE2 H 11.933 24.700 -4.587 1.00 . A A . 27 LYS HE2 1 1
11 18956 1 1 27 LYS HE3 H 12.352 23.022 -4.946 1.00 . A A . 27 LYS HE3 1 1
11 18957 1 1 27 LYS HG2 H 8.591 23.359 -5.380 1.00 . A A . 27 LYS HG2 1 1
11 18958 1 1 27 LYS HG3 H 9.612 24.052 -4.111 1.00 . A A . 27 LYS HG3 1 1
11 18959 1 1 27 LYS HZ1 H 13.894 24.569 -6.013 1.00 . A A . 27 LYS HZ1 1 1
11 18960 1 1 27 LYS HZ2 H 12.684 25.303 -6.824 1.00 . A A . 27 LYS HZ2 1 1
11 18961 1 1 27 LYS HZ3 H 13.072 23.753 -7.167 1.00 . A A . 27 LYS HZ3 1 1
11 18962 1 1 27 LYS N N 8.744 22.154 -2.156 1.00 . A A . 27 LYS N 1 1
11 18963 1 1 27 LYS NZ N 12.976 24.425 -6.416 1.00 . A A . 27 LYS NZ 1 1
11 18964 1 1 27 LYS O O 9.252 19.496 -2.109 1.00 . A A . 27 LYS O 1 1
11 18965 1 1 28 ILE C C 9.659 17.112 -5.156 1.00 . A A . 28 ILE C 1 1
11 18966 1 1 28 ILE CA C 8.588 17.631 -4.178 1.00 . A A . 28 ILE CA 1 1
11 18967 1 1 28 ILE CB C 7.187 17.053 -4.511 1.00 . A A . 28 ILE CB 1 1
11 18968 1 1 28 ILE CD1 C 6.098 17.401 -2.186 1.00 . A A . 28 ILE CD1 1 1
11 18969 1 1 28 ILE CG1 C 6.034 17.679 -3.689 1.00 . A A . 28 ILE CG1 1 1
11 18970 1 1 28 ILE CG2 C 7.139 15.518 -4.370 1.00 . A A . 28 ILE CG2 1 1
11 18971 1 1 28 ILE H H 8.218 19.546 -5.060 1.00 . A A . 28 ILE H 1 1
11 18972 1 1 28 ILE HA H 8.863 17.294 -3.177 1.00 . A A . 28 ILE HA 1 1
11 18973 1 1 28 ILE HB H 6.978 17.289 -5.553 1.00 . A A . 28 ILE HB 1 1
11 18974 1 1 28 ILE HD11 H 5.986 16.332 -2.020 1.00 . A A . 28 ILE HD11 1 1
11 18975 1 1 28 ILE HD12 H 7.044 17.745 -1.769 1.00 . A A . 28 ILE HD12 1 1
11 18976 1 1 28 ILE HD13 H 5.282 17.918 -1.682 1.00 . A A . 28 ILE HD13 1 1
11 18977 1 1 28 ILE HG12 H 6.017 18.757 -3.835 1.00 . A A . 28 ILE HG12 1 1
11 18978 1 1 28 ILE HG13 H 5.086 17.293 -4.064 1.00 . A A . 28 ILE HG13 1 1
11 18979 1 1 28 ILE HG21 H 7.669 15.050 -5.196 1.00 . A A . 28 ILE HG21 1 1
11 18980 1 1 28 ILE HG22 H 7.590 15.206 -3.426 1.00 . A A . 28 ILE HG22 1 1
11 18981 1 1 28 ILE HG23 H 6.108 15.166 -4.403 1.00 . A A . 28 ILE HG23 1 1
11 18982 1 1 28 ILE N N 8.533 19.105 -4.206 1.00 . A A . 28 ILE N 1 1
11 18983 1 1 28 ILE O O 10.012 17.779 -6.128 1.00 . A A . 28 ILE O 1 1
11 18984 1 1 29 GLU C C 10.174 13.819 -6.269 1.00 . A A . 29 GLU C 1 1
11 18985 1 1 29 GLU CA C 10.937 15.098 -5.880 1.00 . A A . 29 GLU CA 1 1
11 18986 1 1 29 GLU CB C 12.336 14.818 -5.306 1.00 . A A . 29 GLU CB 1 1
11 18987 1 1 29 GLU CD C 13.264 12.875 -6.737 1.00 . A A . 29 GLU CD 1 1
11 18988 1 1 29 GLU CG C 13.375 14.363 -6.345 1.00 . A A . 29 GLU CG 1 1
11 18989 1 1 29 GLU H H 9.874 15.445 -4.059 1.00 . A A . 29 GLU H 1 1
11 18990 1 1 29 GLU HA H 11.071 15.674 -6.797 1.00 . A A . 29 GLU HA 1 1
11 18991 1 1 29 GLU HB2 H 12.707 15.749 -4.878 1.00 . A A . 29 GLU HB2 1 1
11 18992 1 1 29 GLU HB3 H 12.271 14.092 -4.496 1.00 . A A . 29 GLU HB3 1 1
11 18993 1 1 29 GLU HG2 H 13.292 14.996 -7.232 1.00 . A A . 29 GLU HG2 1 1
11 18994 1 1 29 GLU HG3 H 14.369 14.534 -5.924 1.00 . A A . 29 GLU HG3 1 1
11 18995 1 1 29 GLU N N 10.161 15.898 -4.921 1.00 . A A . 29 GLU N 1 1
11 18996 1 1 29 GLU O O 9.995 13.558 -7.460 1.00 . A A . 29 GLU O 1 1
11 18997 1 1 29 GLU OE1 O 13.488 12.000 -5.870 1.00 . A A . 29 GLU OE1 1 1
11 18998 1 1 29 GLU OE2 O 13.000 12.567 -7.924 1.00 . A A . 29 GLU OE2 1 1
11 18999 1 1 30 ARG C C 7.841 11.516 -4.454 1.00 . A A . 30 ARG C 1 1
11 19000 1 1 30 ARG CA C 8.893 11.819 -5.524 1.00 . A A . 30 ARG CA 1 1
11 19001 1 1 30 ARG CB C 9.882 10.634 -5.621 1.00 . A A . 30 ARG CB 1 1
11 19002 1 1 30 ARG CD C 9.668 10.170 -8.119 1.00 . A A . 30 ARG CD 1 1
11 19003 1 1 30 ARG CG C 9.506 9.609 -6.700 1.00 . A A . 30 ARG CG 1 1
11 19004 1 1 30 ARG CZ C 11.970 9.630 -8.952 1.00 . A A . 30 ARG CZ 1 1
11 19005 1 1 30 ARG H H 9.815 13.330 -4.324 1.00 . A A . 30 ARG H 1 1
11 19006 1 1 30 ARG HA H 8.354 11.935 -6.461 1.00 . A A . 30 ARG HA 1 1
11 19007 1 1 30 ARG HB2 H 10.888 10.998 -5.835 1.00 . A A . 30 ARG HB2 1 1
11 19008 1 1 30 ARG HB3 H 9.934 10.123 -4.657 1.00 . A A . 30 ARG HB3 1 1
11 19009 1 1 30 ARG HD2 H 9.250 9.468 -8.840 1.00 . A A . 30 ARG HD2 1 1
11 19010 1 1 30 ARG HD3 H 9.099 11.092 -8.203 1.00 . A A . 30 ARG HD3 1 1
11 19011 1 1 30 ARG HE H 11.445 11.370 -8.217 1.00 . A A . 30 ARG HE 1 1
11 19012 1 1 30 ARG HG2 H 10.149 8.737 -6.584 1.00 . A A . 30 ARG HG2 1 1
11 19013 1 1 30 ARG HG3 H 8.475 9.291 -6.559 1.00 . A A . 30 ARG HG3 1 1
11 19014 1 1 30 ARG HH11 H 10.773 8.013 -9.096 1.00 . A A . 30 ARG HH11 1 1
11 19015 1 1 30 ARG HH12 H 12.416 7.801 -9.664 1.00 . A A . 30 ARG HH12 1 1
11 19016 1 1 30 ARG HH21 H 13.348 11.020 -8.786 1.00 . A A . 30 ARG HH21 1 1
11 19017 1 1 30 ARG HH22 H 13.917 9.502 -9.497 1.00 . A A . 30 ARG HH22 1 1
11 19018 1 1 30 ARG N N 9.664 13.050 -5.289 1.00 . A A . 30 ARG N 1 1
11 19019 1 1 30 ARG NE N 11.074 10.451 -8.444 1.00 . A A . 30 ARG NE 1 1
11 19020 1 1 30 ARG NH1 N 11.705 8.395 -9.279 1.00 . A A . 30 ARG NH1 1 1
11 19021 1 1 30 ARG NH2 N 13.177 10.072 -9.129 1.00 . A A . 30 ARG NH2 1 1
11 19022 1 1 30 ARG O O 7.944 11.958 -3.312 1.00 . A A . 30 ARG O 1 1
11 19023 1 1 31 VAL C C 6.092 8.362 -4.353 1.00 . A A . 31 VAL C 1 1
11 19024 1 1 31 VAL CA C 6.121 9.811 -3.865 1.00 . A A . 31 VAL CA 1 1
11 19025 1 1 31 VAL CB C 4.717 10.405 -3.647 1.00 . A A . 31 VAL CB 1 1
11 19026 1 1 31 VAL CG1 C 3.872 10.515 -4.915 1.00 . A A . 31 VAL CG1 1 1
11 19027 1 1 31 VAL CG2 C 3.917 9.629 -2.593 1.00 . A A . 31 VAL CG2 1 1
11 19028 1 1 31 VAL H H 6.847 10.398 -5.781 1.00 . A A . 31 VAL H 1 1
11 19029 1 1 31 VAL HA H 6.621 9.811 -2.898 1.00 . A A . 31 VAL HA 1 1
11 19030 1 1 31 VAL HB H 4.866 11.413 -3.282 1.00 . A A . 31 VAL HB 1 1
11 19031 1 1 31 VAL HG11 H 4.381 11.138 -5.652 1.00 . A A . 31 VAL HG11 1 1
11 19032 1 1 31 VAL HG12 H 3.704 9.525 -5.326 1.00 . A A . 31 VAL HG12 1 1
11 19033 1 1 31 VAL HG13 H 2.912 10.975 -4.680 1.00 . A A . 31 VAL HG13 1 1
11 19034 1 1 31 VAL HG21 H 3.594 8.665 -2.987 1.00 . A A . 31 VAL HG21 1 1
11 19035 1 1 31 VAL HG22 H 4.527 9.466 -1.705 1.00 . A A . 31 VAL HG22 1 1
11 19036 1 1 31 VAL HG23 H 3.036 10.205 -2.311 1.00 . A A . 31 VAL HG23 1 1
11 19037 1 1 31 VAL N N 6.904 10.637 -4.797 1.00 . A A . 31 VAL N 1 1
11 19038 1 1 31 VAL O O 6.120 8.112 -5.557 1.00 . A A . 31 VAL O 1 1
11 19039 1 1 32 VAL C C 4.950 5.285 -2.995 1.00 . A A . 32 VAL C 1 1
11 19040 1 1 32 VAL CA C 6.144 5.963 -3.662 1.00 . A A . 32 VAL CA 1 1
11 19041 1 1 32 VAL CB C 7.483 5.393 -3.145 1.00 . A A . 32 VAL CB 1 1
11 19042 1 1 32 VAL CG1 C 7.612 3.909 -3.507 1.00 . A A . 32 VAL CG1 1 1
11 19043 1 1 32 VAL CG2 C 8.690 6.124 -3.754 1.00 . A A . 32 VAL CG2 1 1
11 19044 1 1 32 VAL H H 6.088 7.699 -2.450 1.00 . A A . 32 VAL H 1 1
11 19045 1 1 32 VAL HA H 6.096 5.771 -4.732 1.00 . A A . 32 VAL HA 1 1
11 19046 1 1 32 VAL HB H 7.531 5.493 -2.059 1.00 . A A . 32 VAL HB 1 1
11 19047 1 1 32 VAL HG11 H 8.558 3.520 -3.130 1.00 . A A . 32 VAL HG11 1 1
11 19048 1 1 32 VAL HG12 H 6.804 3.336 -3.055 1.00 . A A . 32 VAL HG12 1 1
11 19049 1 1 32 VAL HG13 H 7.579 3.788 -4.590 1.00 . A A . 32 VAL HG13 1 1
11 19050 1 1 32 VAL HG21 H 8.638 6.096 -4.842 1.00 . A A . 32 VAL HG21 1 1
11 19051 1 1 32 VAL HG22 H 8.708 7.161 -3.418 1.00 . A A . 32 VAL HG22 1 1
11 19052 1 1 32 VAL HG23 H 9.613 5.649 -3.424 1.00 . A A . 32 VAL HG23 1 1
11 19053 1 1 32 VAL N N 6.058 7.409 -3.424 1.00 . A A . 32 VAL N 1 1
11 19054 1 1 32 VAL O O 4.870 5.236 -1.765 1.00 . A A . 32 VAL O 1 1
11 19055 1 1 33 VAL C C 2.897 2.613 -3.335 1.00 . A A . 33 VAL C 1 1
11 19056 1 1 33 VAL CA C 2.769 4.139 -3.305 1.00 . A A . 33 VAL CA 1 1
11 19057 1 1 33 VAL CB C 1.530 4.650 -4.072 1.00 . A A . 33 VAL CB 1 1
11 19058 1 1 33 VAL CG1 C 1.384 4.080 -5.486 1.00 . A A . 33 VAL CG1 1 1
11 19059 1 1 33 VAL CG2 C 0.241 4.367 -3.295 1.00 . A A . 33 VAL CG2 1 1
11 19060 1 1 33 VAL H H 4.150 4.861 -4.794 1.00 . A A . 33 VAL H 1 1
11 19061 1 1 33 VAL HA H 2.629 4.424 -2.267 1.00 . A A . 33 VAL HA 1 1
11 19062 1 1 33 VAL HB H 1.619 5.734 -4.159 1.00 . A A . 33 VAL HB 1 1
11 19063 1 1 33 VAL HG11 H 0.504 4.497 -5.970 1.00 . A A . 33 VAL HG11 1 1
11 19064 1 1 33 VAL HG12 H 2.259 4.347 -6.072 1.00 . A A . 33 VAL HG12 1 1
11 19065 1 1 33 VAL HG13 H 1.279 2.998 -5.460 1.00 . A A . 33 VAL HG13 1 1
11 19066 1 1 33 VAL HG21 H -0.599 4.827 -3.813 1.00 . A A . 33 VAL HG21 1 1
11 19067 1 1 33 VAL HG22 H 0.065 3.294 -3.217 1.00 . A A . 33 VAL HG22 1 1
11 19068 1 1 33 VAL HG23 H 0.305 4.803 -2.299 1.00 . A A . 33 VAL HG23 1 1
11 19069 1 1 33 VAL N N 3.994 4.799 -3.791 1.00 . A A . 33 VAL N 1 1
11 19070 1 1 33 VAL O O 3.459 2.045 -4.269 1.00 . A A . 33 VAL O 1 1
11 19071 1 1 34 GLY C C 0.832 0.012 -2.485 1.00 . A A . 34 GLY C 1 1
11 19072 1 1 34 GLY CA C 2.251 0.494 -2.187 1.00 . A A . 34 GLY CA 1 1
11 19073 1 1 34 GLY H H 1.879 2.478 -1.597 1.00 . A A . 34 GLY H 1 1
11 19074 1 1 34 GLY HA2 H 2.958 0.002 -2.853 1.00 . A A . 34 GLY HA2 1 1
11 19075 1 1 34 GLY HA3 H 2.496 0.209 -1.166 1.00 . A A . 34 GLY HA3 1 1
11 19076 1 1 34 GLY N N 2.351 1.945 -2.320 1.00 . A A . 34 GLY N 1 1
11 19077 1 1 34 GLY O O -0.129 0.437 -1.836 1.00 . A A . 34 GLY O 1 1
11 19078 1 1 35 ILE C C -0.460 -2.952 -3.951 1.00 . A A . 35 ILE C 1 1
11 19079 1 1 35 ILE CA C -0.587 -1.426 -3.939 1.00 . A A . 35 ILE CA 1 1
11 19080 1 1 35 ILE CB C -1.003 -0.865 -5.322 1.00 . A A . 35 ILE CB 1 1
11 19081 1 1 35 ILE CD1 C -1.534 1.334 -6.590 1.00 . A A . 35 ILE CD1 1 1
11 19082 1 1 35 ILE CG1 C -1.022 0.683 -5.303 1.00 . A A . 35 ILE CG1 1 1
11 19083 1 1 35 ILE CG2 C -2.379 -1.435 -5.724 1.00 . A A . 35 ILE CG2 1 1
11 19084 1 1 35 ILE H H 1.534 -1.137 -3.982 1.00 . A A . 35 ILE H 1 1
11 19085 1 1 35 ILE HA H -1.368 -1.162 -3.226 1.00 . A A . 35 ILE HA 1 1
11 19086 1 1 35 ILE HB H -0.271 -1.186 -6.065 1.00 . A A . 35 ILE HB 1 1
11 19087 1 1 35 ILE HD11 H -1.002 0.920 -7.445 1.00 . A A . 35 ILE HD11 1 1
11 19088 1 1 35 ILE HD12 H -2.603 1.153 -6.694 1.00 . A A . 35 ILE HD12 1 1
11 19089 1 1 35 ILE HD13 H -1.364 2.410 -6.542 1.00 . A A . 35 ILE HD13 1 1
11 19090 1 1 35 ILE HG12 H -1.642 1.029 -4.477 1.00 . A A . 35 ILE HG12 1 1
11 19091 1 1 35 ILE HG13 H -0.008 1.045 -5.138 1.00 . A A . 35 ILE HG13 1 1
11 19092 1 1 35 ILE HG21 H -2.638 -1.122 -6.737 1.00 . A A . 35 ILE HG21 1 1
11 19093 1 1 35 ILE HG22 H -2.360 -2.523 -5.730 1.00 . A A . 35 ILE HG22 1 1
11 19094 1 1 35 ILE HG23 H -3.150 -1.088 -5.035 1.00 . A A . 35 ILE HG23 1 1
11 19095 1 1 35 ILE N N 0.690 -0.854 -3.490 1.00 . A A . 35 ILE N 1 1
11 19096 1 1 35 ILE O O 0.479 -3.492 -4.535 1.00 . A A . 35 ILE O 1 1
11 19097 1 1 36 GLY C C -1.531 -5.773 -4.586 1.00 . A A . 36 GLY C 1 1
11 19098 1 1 36 GLY CA C -1.396 -5.114 -3.208 1.00 . A A . 36 GLY CA 1 1
11 19099 1 1 36 GLY H H -2.142 -3.114 -2.881 1.00 . A A . 36 GLY H 1 1
11 19100 1 1 36 GLY HA2 H -0.467 -5.454 -2.749 1.00 . A A . 36 GLY HA2 1 1
11 19101 1 1 36 GLY HA3 H -2.222 -5.448 -2.582 1.00 . A A . 36 GLY HA3 1 1
11 19102 1 1 36 GLY N N -1.386 -3.646 -3.288 1.00 . A A . 36 GLY N 1 1
11 19103 1 1 36 GLY O O -2.248 -5.281 -5.460 1.00 . A A . 36 GLY O 1 1
11 19104 1 1 37 GLU C C -1.997 -8.268 -6.592 1.00 . A A . 37 GLU C 1 1
11 19105 1 1 37 GLU CA C -0.727 -7.517 -6.133 1.00 . A A . 37 GLU CA 1 1
11 19106 1 1 37 GLU CB C 0.551 -8.378 -6.211 1.00 . A A . 37 GLU CB 1 1
11 19107 1 1 37 GLU CD C 1.827 -10.459 -5.366 1.00 . A A . 37 GLU CD 1 1
11 19108 1 1 37 GLU CG C 0.560 -9.585 -5.261 1.00 . A A . 37 GLU CG 1 1
11 19109 1 1 37 GLU H H -0.373 -7.344 -4.028 1.00 . A A . 37 GLU H 1 1
11 19110 1 1 37 GLU HA H -0.585 -6.700 -6.845 1.00 . A A . 37 GLU HA 1 1
11 19111 1 1 37 GLU HB2 H 0.657 -8.732 -7.236 1.00 . A A . 37 GLU HB2 1 1
11 19112 1 1 37 GLU HB3 H 1.411 -7.747 -5.987 1.00 . A A . 37 GLU HB3 1 1
11 19113 1 1 37 GLU HG2 H 0.450 -9.231 -4.233 1.00 . A A . 37 GLU HG2 1 1
11 19114 1 1 37 GLU HG3 H -0.299 -10.206 -5.498 1.00 . A A . 37 GLU HG3 1 1
11 19115 1 1 37 GLU N N -0.871 -6.913 -4.797 1.00 . A A . 37 GLU N 1 1
11 19116 1 1 37 GLU O O -2.066 -8.762 -7.720 1.00 . A A . 37 GLU O 1 1
11 19117 1 1 37 GLU OE1 O 2.489 -10.485 -6.431 1.00 . A A . 37 GLU OE1 1 1
11 19118 1 1 37 GLU OE2 O 2.137 -11.169 -4.380 1.00 . A A . 37 GLU OE2 1 1
11 19119 1 1 38 ARG C C -5.473 -7.809 -5.872 1.00 . A A . 38 ARG C 1 1
11 19120 1 1 38 ARG CA C -4.365 -8.878 -5.923 1.00 . A A . 38 ARG CA 1 1
11 19121 1 1 38 ARG CB C -4.629 -9.966 -4.860 1.00 . A A . 38 ARG CB 1 1
11 19122 1 1 38 ARG CD C -2.789 -11.556 -5.762 1.00 . A A . 38 ARG CD 1 1
11 19123 1 1 38 ARG CG C -4.219 -11.394 -5.247 1.00 . A A . 38 ARG CG 1 1
11 19124 1 1 38 ARG CZ C -1.349 -13.462 -6.517 1.00 . A A . 38 ARG CZ 1 1
11 19125 1 1 38 ARG H H -2.798 -7.923 -4.815 1.00 . A A . 38 ARG H 1 1
11 19126 1 1 38 ARG HA H -4.430 -9.320 -6.917 1.00 . A A . 38 ARG HA 1 1
11 19127 1 1 38 ARG HB2 H -4.129 -9.693 -3.931 1.00 . A A . 38 ARG HB2 1 1
11 19128 1 1 38 ARG HB3 H -5.695 -10.005 -4.634 1.00 . A A . 38 ARG HB3 1 1
11 19129 1 1 38 ARG HD2 H -2.707 -11.057 -6.728 1.00 . A A . 38 ARG HD2 1 1
11 19130 1 1 38 ARG HD3 H -2.121 -11.084 -5.047 1.00 . A A . 38 ARG HD3 1 1
11 19131 1 1 38 ARG HE H -3.002 -13.670 -5.469 1.00 . A A . 38 ARG HE 1 1
11 19132 1 1 38 ARG HG2 H -4.327 -12.001 -4.351 1.00 . A A . 38 ARG HG2 1 1
11 19133 1 1 38 ARG HG3 H -4.903 -11.756 -6.012 1.00 . A A . 38 ARG HG3 1 1
11 19134 1 1 38 ARG HH11 H -0.740 -11.723 -7.272 1.00 . A A . 38 ARG HH11 1 1
11 19135 1 1 38 ARG HH12 H 0.283 -13.085 -7.639 1.00 . A A . 38 ARG HH12 1 1
11 19136 1 1 38 ARG HH21 H -1.681 -15.349 -5.914 1.00 . A A . 38 ARG HH21 1 1
11 19137 1 1 38 ARG HH22 H -0.285 -15.110 -6.938 1.00 . A A . 38 ARG HH22 1 1
11 19138 1 1 38 ARG N N -3.010 -8.333 -5.715 1.00 . A A . 38 ARG N 1 1
11 19139 1 1 38 ARG NE N -2.414 -12.978 -5.905 1.00 . A A . 38 ARG NE 1 1
11 19140 1 1 38 ARG NH1 N -0.531 -12.701 -7.188 1.00 . A A . 38 ARG NH1 1 1
11 19141 1 1 38 ARG NH2 N -1.088 -14.735 -6.465 1.00 . A A . 38 ARG NH2 1 1
11 19142 1 1 38 ARG O O -6.634 -8.130 -6.128 1.00 . A A . 38 ARG O 1 1
11 19143 1 1 39 SER C C -6.959 -4.973 -6.364 1.00 . A A . 39 SER C 1 1
11 19144 1 1 39 SER CA C -6.133 -5.512 -5.188 1.00 . A A . 39 SER CA 1 1
11 19145 1 1 39 SER CB C -5.428 -4.342 -4.492 1.00 . A A . 39 SER CB 1 1
11 19146 1 1 39 SER H H -4.177 -6.329 -5.387 1.00 . A A . 39 SER H 1 1
11 19147 1 1 39 SER HA H -6.839 -5.938 -4.474 1.00 . A A . 39 SER HA 1 1
11 19148 1 1 39 SER HB2 H -4.720 -3.871 -5.177 1.00 . A A . 39 SER HB2 1 1
11 19149 1 1 39 SER HB3 H -6.173 -3.607 -4.188 1.00 . A A . 39 SER HB3 1 1
11 19150 1 1 39 SER HG H -4.606 -4.071 -2.731 1.00 . A A . 39 SER HG 1 1
11 19151 1 1 39 SER N N -5.151 -6.554 -5.540 1.00 . A A . 39 SER N 1 1
11 19152 1 1 39 SER O O -7.969 -4.308 -6.137 1.00 . A A . 39 SER O 1 1
11 19153 1 1 39 SER OG O -4.744 -4.815 -3.345 1.00 . A A . 39 SER OG 1 1
11 19154 1 1 40 ALA C C -7.470 -3.384 -9.144 1.00 . A A . 40 ALA C 1 1
11 19155 1 1 40 ALA CA C -7.196 -4.890 -8.883 1.00 . A A . 40 ALA CA 1 1
11 19156 1 1 40 ALA CB C -8.441 -5.774 -9.059 1.00 . A A . 40 ALA CB 1 1
11 19157 1 1 40 ALA H H -5.701 -5.794 -7.673 1.00 . A A . 40 ALA H 1 1
11 19158 1 1 40 ALA HA H -6.497 -5.185 -9.669 1.00 . A A . 40 ALA HA 1 1
11 19159 1 1 40 ALA HB1 H -8.175 -6.822 -8.921 1.00 . A A . 40 ALA HB1 1 1
11 19160 1 1 40 ALA HB2 H -9.203 -5.498 -8.329 1.00 . A A . 40 ALA HB2 1 1
11 19161 1 1 40 ALA HB3 H -8.849 -5.645 -10.063 1.00 . A A . 40 ALA HB3 1 1
11 19162 1 1 40 ALA N N -6.546 -5.245 -7.610 1.00 . A A . 40 ALA N 1 1
11 19163 1 1 40 ALA O O -7.952 -3.027 -10.223 1.00 . A A . 40 ALA O 1 1
11 19164 1 1 41 MET C C -6.103 -0.573 -9.364 1.00 . A A . 41 MET C 1 1
11 19165 1 1 41 MET CA C -7.176 -1.031 -8.365 1.00 . A A . 41 MET CA 1 1
11 19166 1 1 41 MET CB C -6.991 -0.341 -7.003 1.00 . A A . 41 MET CB 1 1
11 19167 1 1 41 MET CE C -7.054 -0.858 -3.626 1.00 . A A . 41 MET CE 1 1
11 19168 1 1 41 MET CG C -8.236 -0.507 -6.122 1.00 . A A . 41 MET CG 1 1
11 19169 1 1 41 MET H H -6.796 -2.872 -7.336 1.00 . A A . 41 MET H 1 1
11 19170 1 1 41 MET HA H -8.150 -0.742 -8.761 1.00 . A A . 41 MET HA 1 1
11 19171 1 1 41 MET HB2 H -6.116 -0.753 -6.495 1.00 . A A . 41 MET HB2 1 1
11 19172 1 1 41 MET HB3 H -6.826 0.726 -7.164 1.00 . A A . 41 MET HB3 1 1
11 19173 1 1 41 MET HE1 H -6.072 -0.876 -4.099 1.00 . A A . 41 MET HE1 1 1
11 19174 1 1 41 MET HE2 H -6.948 -0.544 -2.588 1.00 . A A . 41 MET HE2 1 1
11 19175 1 1 41 MET HE3 H -7.492 -1.855 -3.648 1.00 . A A . 41 MET HE3 1 1
11 19176 1 1 41 MET HG2 H -9.086 -0.081 -6.656 1.00 . A A . 41 MET HG2 1 1
11 19177 1 1 41 MET HG3 H -8.436 -1.567 -5.971 1.00 . A A . 41 MET HG3 1 1
11 19178 1 1 41 MET N N -7.139 -2.490 -8.205 1.00 . A A . 41 MET N 1 1
11 19179 1 1 41 MET O O -4.905 -0.712 -9.111 1.00 . A A . 41 MET O 1 1
11 19180 1 1 41 MET SD S -8.142 0.300 -4.498 1.00 . A A . 41 MET SD 1 1
11 19181 1 1 42 ASP C C -4.717 1.523 -11.211 1.00 . A A . 42 ASP C 1 1
11 19182 1 1 42 ASP CA C -5.652 0.365 -11.616 1.00 . A A . 42 ASP CA 1 1
11 19183 1 1 42 ASP CB C -6.495 0.719 -12.852 1.00 . A A . 42 ASP CB 1 1
11 19184 1 1 42 ASP CG C -5.643 1.132 -14.067 1.00 . A A . 42 ASP CG 1 1
11 19185 1 1 42 ASP H H -7.527 -0.012 -10.668 1.00 . A A . 42 ASP H 1 1
11 19186 1 1 42 ASP HA H -5.026 -0.486 -11.891 1.00 . A A . 42 ASP HA 1 1
11 19187 1 1 42 ASP HB2 H -7.094 -0.151 -13.126 1.00 . A A . 42 ASP HB2 1 1
11 19188 1 1 42 ASP HB3 H -7.178 1.531 -12.596 1.00 . A A . 42 ASP HB3 1 1
11 19189 1 1 42 ASP N N -6.530 -0.064 -10.521 1.00 . A A . 42 ASP N 1 1
11 19190 1 1 42 ASP O O -5.138 2.674 -11.065 1.00 . A A . 42 ASP O 1 1
11 19191 1 1 42 ASP OD1 O -4.406 0.924 -14.057 1.00 . A A . 42 ASP OD1 1 1
11 19192 1 1 42 ASP OD2 O -6.217 1.681 -15.035 1.00 . A A . 42 ASP OD2 1 1
11 19193 1 1 43 LYS C C -2.292 3.333 -11.842 1.00 . A A . 43 LYS C 1 1
11 19194 1 1 43 LYS CA C -2.341 2.184 -10.831 1.00 . A A . 43 LYS CA 1 1
11 19195 1 1 43 LYS CB C -1.002 1.434 -10.773 1.00 . A A . 43 LYS CB 1 1
11 19196 1 1 43 LYS CD C 0.635 -0.188 -11.934 1.00 . A A . 43 LYS CD 1 1
11 19197 1 1 43 LYS CE C 0.524 -1.272 -10.854 1.00 . A A . 43 LYS CE 1 1
11 19198 1 1 43 LYS CG C -0.643 0.652 -12.047 1.00 . A A . 43 LYS CG 1 1
11 19199 1 1 43 LYS H H -3.177 0.244 -11.170 1.00 . A A . 43 LYS H 1 1
11 19200 1 1 43 LYS HA H -2.506 2.645 -9.856 1.00 . A A . 43 LYS HA 1 1
11 19201 1 1 43 LYS HB2 H -0.222 2.166 -10.621 1.00 . A A . 43 LYS HB2 1 1
11 19202 1 1 43 LYS HB3 H -1.029 0.758 -9.917 1.00 . A A . 43 LYS HB3 1 1
11 19203 1 1 43 LYS HD2 H 0.816 -0.660 -12.901 1.00 . A A . 43 LYS HD2 1 1
11 19204 1 1 43 LYS HD3 H 1.476 0.468 -11.710 1.00 . A A . 43 LYS HD3 1 1
11 19205 1 1 43 LYS HE2 H 0.465 -0.784 -9.876 1.00 . A A . 43 LYS HE2 1 1
11 19206 1 1 43 LYS HE3 H -0.403 -1.830 -11.009 1.00 . A A . 43 LYS HE3 1 1
11 19207 1 1 43 LYS HG2 H -1.464 -0.010 -12.289 1.00 . A A . 43 LYS HG2 1 1
11 19208 1 1 43 LYS HG3 H -0.510 1.356 -12.870 1.00 . A A . 43 LYS HG3 1 1
11 19209 1 1 43 LYS HZ1 H 1.616 -2.911 -10.164 1.00 . A A . 43 LYS HZ1 1 1
11 19210 1 1 43 LYS HZ2 H 2.560 -1.728 -10.757 1.00 . A A . 43 LYS HZ2 1 1
11 19211 1 1 43 LYS HZ3 H 1.730 -2.696 -11.778 1.00 . A A . 43 LYS HZ3 1 1
11 19212 1 1 43 LYS N N -3.423 1.219 -11.070 1.00 . A A . 43 LYS N 1 1
11 19213 1 1 43 LYS NZ N 1.680 -2.202 -10.898 1.00 . A A . 43 LYS NZ 1 1
11 19214 1 1 43 LYS O O -1.997 4.464 -11.456 1.00 . A A . 43 LYS O 1 1
11 19215 1 1 44 SER C C -3.756 5.089 -13.962 1.00 . A A . 44 SER C 1 1
11 19216 1 1 44 SER CA C -2.642 4.062 -14.191 1.00 . A A . 44 SER CA 1 1
11 19217 1 1 44 SER CB C -2.809 3.373 -15.552 1.00 . A A . 44 SER CB 1 1
11 19218 1 1 44 SER H H -2.898 2.113 -13.315 1.00 . A A . 44 SER H 1 1
11 19219 1 1 44 SER HA H -1.689 4.588 -14.202 1.00 . A A . 44 SER HA 1 1
11 19220 1 1 44 SER HB2 H -2.135 2.515 -15.596 1.00 . A A . 44 SER HB2 1 1
11 19221 1 1 44 SER HB3 H -3.833 3.017 -15.672 1.00 . A A . 44 SER HB3 1 1
11 19222 1 1 44 SER HG H -3.195 4.906 -16.727 1.00 . A A . 44 SER HG 1 1
11 19223 1 1 44 SER N N -2.606 3.064 -13.113 1.00 . A A . 44 SER N 1 1
11 19224 1 1 44 SER O O -3.526 6.291 -14.095 1.00 . A A . 44 SER O 1 1
11 19225 1 1 44 SER OG O -2.475 4.256 -16.613 1.00 . A A . 44 SER OG 1 1
11 19226 1 1 45 LEU C C -5.607 6.336 -11.890 1.00 . A A . 45 LEU C 1 1
11 19227 1 1 45 LEU CA C -6.043 5.501 -13.100 1.00 . A A . 45 LEU CA 1 1
11 19228 1 1 45 LEU CB C -7.291 4.637 -12.817 1.00 . A A . 45 LEU CB 1 1
11 19229 1 1 45 LEU CD1 C -8.727 6.211 -11.346 1.00 . A A . 45 LEU CD1 1 1
11 19230 1 1 45 LEU CD2 C -9.027 6.223 -13.816 1.00 . A A . 45 LEU CD2 1 1
11 19231 1 1 45 LEU CG C -8.637 5.360 -12.615 1.00 . A A . 45 LEU CG 1 1
11 19232 1 1 45 LEU H H -5.050 3.637 -13.447 1.00 . A A . 45 LEU H 1 1
11 19233 1 1 45 LEU HA H -6.277 6.191 -13.909 1.00 . A A . 45 LEU HA 1 1
11 19234 1 1 45 LEU HB2 H -7.423 3.958 -13.662 1.00 . A A . 45 LEU HB2 1 1
11 19235 1 1 45 LEU HB3 H -7.110 4.020 -11.940 1.00 . A A . 45 LEU HB3 1 1
11 19236 1 1 45 LEU HD11 H -8.346 5.649 -10.494 1.00 . A A . 45 LEU HD11 1 1
11 19237 1 1 45 LEU HD12 H -9.771 6.463 -11.158 1.00 . A A . 45 LEU HD12 1 1
11 19238 1 1 45 LEU HD13 H -8.169 7.137 -11.458 1.00 . A A . 45 LEU HD13 1 1
11 19239 1 1 45 LEU HD21 H -10.047 6.585 -13.688 1.00 . A A . 45 LEU HD21 1 1
11 19240 1 1 45 LEU HD22 H -8.979 5.625 -14.727 1.00 . A A . 45 LEU HD22 1 1
11 19241 1 1 45 LEU HD23 H -8.357 7.077 -13.908 1.00 . A A . 45 LEU HD23 1 1
11 19242 1 1 45 LEU HG H -9.385 4.579 -12.514 1.00 . A A . 45 LEU HG 1 1
11 19243 1 1 45 LEU N N -4.946 4.637 -13.545 1.00 . A A . 45 LEU N 1 1
11 19244 1 1 45 LEU O O -5.703 7.561 -11.929 1.00 . A A . 45 LEU O 1 1
11 19245 1 1 46 PHE C C -3.664 7.506 -9.852 1.00 . A A . 46 PHE C 1 1
11 19246 1 1 46 PHE CA C -4.669 6.365 -9.605 1.00 . A A . 46 PHE CA 1 1
11 19247 1 1 46 PHE CB C -4.109 5.346 -8.602 1.00 . A A . 46 PHE CB 1 1
11 19248 1 1 46 PHE CD1 C -4.397 6.806 -6.556 1.00 . A A . 46 PHE CD1 1 1
11 19249 1 1 46 PHE CD2 C -2.189 5.880 -7.020 1.00 . A A . 46 PHE CD2 1 1
11 19250 1 1 46 PHE CE1 C -3.883 7.487 -5.440 1.00 . A A . 46 PHE CE1 1 1
11 19251 1 1 46 PHE CE2 C -1.684 6.551 -5.890 1.00 . A A . 46 PHE CE2 1 1
11 19252 1 1 46 PHE CG C -3.555 6.001 -7.349 1.00 . A A . 46 PHE CG 1 1
11 19253 1 1 46 PHE CZ C -2.527 7.353 -5.103 1.00 . A A . 46 PHE CZ 1 1
11 19254 1 1 46 PHE H H -5.045 4.679 -10.888 1.00 . A A . 46 PHE H 1 1
11 19255 1 1 46 PHE HA H -5.562 6.815 -9.171 1.00 . A A . 46 PHE HA 1 1
11 19256 1 1 46 PHE HB2 H -4.903 4.654 -8.316 1.00 . A A . 46 PHE HB2 1 1
11 19257 1 1 46 PHE HB3 H -3.319 4.768 -9.081 1.00 . A A . 46 PHE HB3 1 1
11 19258 1 1 46 PHE HD1 H -5.438 6.928 -6.818 1.00 . A A . 46 PHE HD1 1 1
11 19259 1 1 46 PHE HD2 H -1.517 5.298 -7.642 1.00 . A A . 46 PHE HD2 1 1
11 19260 1 1 46 PHE HE1 H -4.531 8.119 -4.849 1.00 . A A . 46 PHE HE1 1 1
11 19261 1 1 46 PHE HE2 H -0.637 6.478 -5.634 1.00 . A A . 46 PHE HE2 1 1
11 19262 1 1 46 PHE HZ H -2.128 7.873 -4.244 1.00 . A A . 46 PHE HZ 1 1
11 19263 1 1 46 PHE N N -5.088 5.692 -10.838 1.00 . A A . 46 PHE N 1 1
11 19264 1 1 46 PHE O O -3.919 8.647 -9.457 1.00 . A A . 46 PHE O 1 1
11 19265 1 1 47 VAL C C -2.144 9.358 -11.753 1.00 . A A . 47 VAL C 1 1
11 19266 1 1 47 VAL CA C -1.560 8.278 -10.868 1.00 . A A . 47 VAL CA 1 1
11 19267 1 1 47 VAL CB C -0.286 7.702 -11.488 1.00 . A A . 47 VAL CB 1 1
11 19268 1 1 47 VAL CG1 C -0.392 7.122 -12.898 1.00 . A A . 47 VAL CG1 1 1
11 19269 1 1 47 VAL CG2 C 0.855 8.720 -11.501 1.00 . A A . 47 VAL CG2 1 1
11 19270 1 1 47 VAL H H -2.356 6.267 -10.789 1.00 . A A . 47 VAL H 1 1
11 19271 1 1 47 VAL HA H -1.279 8.758 -9.934 1.00 . A A . 47 VAL HA 1 1
11 19272 1 1 47 VAL HB H -0.029 6.895 -10.833 1.00 . A A . 47 VAL HB 1 1
11 19273 1 1 47 VAL HG11 H 0.543 6.615 -13.143 1.00 . A A . 47 VAL HG11 1 1
11 19274 1 1 47 VAL HG12 H -1.201 6.401 -12.933 1.00 . A A . 47 VAL HG12 1 1
11 19275 1 1 47 VAL HG13 H -0.564 7.910 -13.631 1.00 . A A . 47 VAL HG13 1 1
11 19276 1 1 47 VAL HG21 H 1.799 8.213 -11.705 1.00 . A A . 47 VAL HG21 1 1
11 19277 1 1 47 VAL HG22 H 0.680 9.483 -12.261 1.00 . A A . 47 VAL HG22 1 1
11 19278 1 1 47 VAL HG23 H 0.920 9.204 -10.534 1.00 . A A . 47 VAL HG23 1 1
11 19279 1 1 47 VAL N N -2.540 7.232 -10.526 1.00 . A A . 47 VAL N 1 1
11 19280 1 1 47 VAL O O -1.924 10.538 -11.499 1.00 . A A . 47 VAL O 1 1
11 19281 1 1 48 SER C C -4.512 10.893 -12.862 1.00 . A A . 48 SER C 1 1
11 19282 1 1 48 SER CA C -3.569 9.953 -13.635 1.00 . A A . 48 SER CA 1 1
11 19283 1 1 48 SER CB C -4.293 9.222 -14.764 1.00 . A A . 48 SER CB 1 1
11 19284 1 1 48 SER H H -3.065 7.984 -12.912 1.00 . A A . 48 SER H 1 1
11 19285 1 1 48 SER HA H -2.760 10.542 -14.063 1.00 . A A . 48 SER HA 1 1
11 19286 1 1 48 SER HB2 H -3.573 8.564 -15.256 1.00 . A A . 48 SER HB2 1 1
11 19287 1 1 48 SER HB3 H -5.096 8.614 -14.343 1.00 . A A . 48 SER HB3 1 1
11 19288 1 1 48 SER HG H -5.240 9.621 -16.433 1.00 . A A . 48 SER HG 1 1
11 19289 1 1 48 SER N N -2.934 8.979 -12.754 1.00 . A A . 48 SER N 1 1
11 19290 1 1 48 SER O O -4.567 12.091 -13.145 1.00 . A A . 48 SER O 1 1
11 19291 1 1 48 SER OG O -4.818 10.132 -15.715 1.00 . A A . 48 SER OG 1 1
11 19292 1 1 49 ALA C C -5.170 12.177 -10.084 1.00 . A A . 49 ALA C 1 1
11 19293 1 1 49 ALA CA C -6.012 11.193 -10.919 1.00 . A A . 49 ALA CA 1 1
11 19294 1 1 49 ALA CB C -6.866 10.275 -10.034 1.00 . A A . 49 ALA CB 1 1
11 19295 1 1 49 ALA H H -5.026 9.403 -11.612 1.00 . A A . 49 ALA H 1 1
11 19296 1 1 49 ALA HA H -6.693 11.787 -11.531 1.00 . A A . 49 ALA HA 1 1
11 19297 1 1 49 ALA HB1 H -7.599 10.877 -9.497 1.00 . A A . 49 ALA HB1 1 1
11 19298 1 1 49 ALA HB2 H -7.398 9.548 -10.648 1.00 . A A . 49 ALA HB2 1 1
11 19299 1 1 49 ALA HB3 H -6.249 9.748 -9.304 1.00 . A A . 49 ALA HB3 1 1
11 19300 1 1 49 ALA N N -5.179 10.389 -11.816 1.00 . A A . 49 ALA N 1 1
11 19301 1 1 49 ALA O O -5.507 13.359 -10.001 1.00 . A A . 49 ALA O 1 1
11 19302 1 1 50 PHE C C -2.500 13.674 -9.716 1.00 . A A . 50 PHE C 1 1
11 19303 1 1 50 PHE CA C -3.079 12.571 -8.804 1.00 . A A . 50 PHE CA 1 1
11 19304 1 1 50 PHE CB C -1.999 11.651 -8.215 1.00 . A A . 50 PHE CB 1 1
11 19305 1 1 50 PHE CD1 C 0.341 12.600 -8.394 1.00 . A A . 50 PHE CD1 1 1
11 19306 1 1 50 PHE CD2 C -0.762 12.637 -6.224 1.00 . A A . 50 PHE CD2 1 1
11 19307 1 1 50 PHE CE1 C 1.494 13.162 -7.821 1.00 . A A . 50 PHE CE1 1 1
11 19308 1 1 50 PHE CE2 C 0.398 13.186 -5.646 1.00 . A A . 50 PHE CE2 1 1
11 19309 1 1 50 PHE CG C -0.790 12.331 -7.598 1.00 . A A . 50 PHE CG 1 1
11 19310 1 1 50 PHE CZ C 1.527 13.442 -6.444 1.00 . A A . 50 PHE CZ 1 1
11 19311 1 1 50 PHE H H -3.849 10.729 -9.599 1.00 . A A . 50 PHE H 1 1
11 19312 1 1 50 PHE HA H -3.580 13.075 -7.976 1.00 . A A . 50 PHE HA 1 1
11 19313 1 1 50 PHE HB2 H -2.464 11.014 -7.461 1.00 . A A . 50 PHE HB2 1 1
11 19314 1 1 50 PHE HB3 H -1.642 10.992 -9.003 1.00 . A A . 50 PHE HB3 1 1
11 19315 1 1 50 PHE HD1 H 0.331 12.370 -9.450 1.00 . A A . 50 PHE HD1 1 1
11 19316 1 1 50 PHE HD2 H -1.630 12.457 -5.603 1.00 . A A . 50 PHE HD2 1 1
11 19317 1 1 50 PHE HE1 H 2.353 13.375 -8.443 1.00 . A A . 50 PHE HE1 1 1
11 19318 1 1 50 PHE HE2 H 0.418 13.422 -4.591 1.00 . A A . 50 PHE HE2 1 1
11 19319 1 1 50 PHE HZ H 2.415 13.871 -5.999 1.00 . A A . 50 PHE HZ 1 1
11 19320 1 1 50 PHE N N -4.054 11.721 -9.504 1.00 . A A . 50 PHE N 1 1
11 19321 1 1 50 PHE O O -2.459 14.843 -9.331 1.00 . A A . 50 PHE O 1 1
11 19322 1 1 51 GLU C C -2.623 15.336 -12.403 1.00 . A A . 51 GLU C 1 1
11 19323 1 1 51 GLU CA C -1.601 14.272 -11.968 1.00 . A A . 51 GLU CA 1 1
11 19324 1 1 51 GLU CB C -1.149 13.498 -13.215 1.00 . A A . 51 GLU CB 1 1
11 19325 1 1 51 GLU CD C 1.368 13.491 -12.886 1.00 . A A . 51 GLU CD 1 1
11 19326 1 1 51 GLU CG C 0.087 12.638 -12.956 1.00 . A A . 51 GLU CG 1 1
11 19327 1 1 51 GLU H H -2.155 12.350 -11.187 1.00 . A A . 51 GLU H 1 1
11 19328 1 1 51 GLU HA H -0.747 14.802 -11.548 1.00 . A A . 51 GLU HA 1 1
11 19329 1 1 51 GLU HB2 H -1.967 12.857 -13.547 1.00 . A A . 51 GLU HB2 1 1
11 19330 1 1 51 GLU HB3 H -0.923 14.200 -14.018 1.00 . A A . 51 GLU HB3 1 1
11 19331 1 1 51 GLU HG2 H -0.062 12.088 -12.027 1.00 . A A . 51 GLU HG2 1 1
11 19332 1 1 51 GLU HG3 H 0.160 11.908 -13.765 1.00 . A A . 51 GLU HG3 1 1
11 19333 1 1 51 GLU N N -2.118 13.337 -10.952 1.00 . A A . 51 GLU N 1 1
11 19334 1 1 51 GLU O O -2.243 16.422 -12.843 1.00 . A A . 51 GLU O 1 1
11 19335 1 1 51 GLU OE1 O 1.971 13.761 -13.955 1.00 . A A . 51 GLU OE1 1 1
11 19336 1 1 51 GLU OE2 O 1.769 13.885 -11.764 1.00 . A A . 51 GLU OE2 1 1
11 19337 1 1 52 THR C C -5.041 16.895 -11.054 1.00 . A A . 52 THR C 1 1
11 19338 1 1 52 THR CA C -4.992 16.051 -12.336 1.00 . A A . 52 THR CA 1 1
11 19339 1 1 52 THR CB C -6.355 15.388 -12.617 1.00 . A A . 52 THR CB 1 1
11 19340 1 1 52 THR CG2 C -7.516 16.379 -12.637 1.00 . A A . 52 THR CG2 1 1
11 19341 1 1 52 THR H H -4.116 14.081 -12.038 1.00 . A A . 52 THR H 1 1
11 19342 1 1 52 THR HA H -4.781 16.735 -13.159 1.00 . A A . 52 THR HA 1 1
11 19343 1 1 52 THR HB H -6.559 14.637 -11.855 1.00 . A A . 52 THR HB 1 1
11 19344 1 1 52 THR HG1 H -6.189 15.431 -14.559 1.00 . A A . 52 THR HG1 1 1
11 19345 1 1 52 THR HG21 H -7.679 16.777 -11.636 1.00 . A A . 52 THR HG21 1 1
11 19346 1 1 52 THR HG22 H -8.424 15.868 -12.951 1.00 . A A . 52 THR HG22 1 1
11 19347 1 1 52 THR HG23 H -7.299 17.199 -13.322 1.00 . A A . 52 THR HG23 1 1
11 19348 1 1 52 THR N N -3.916 15.047 -12.270 1.00 . A A . 52 THR N 1 1
11 19349 1 1 52 THR O O -4.902 18.119 -11.105 1.00 . A A . 52 THR O 1 1
11 19350 1 1 52 THR OG1 O -6.345 14.753 -13.879 1.00 . A A . 52 THR OG1 1 1
11 19351 1 1 53 PHE C C -4.404 17.751 -7.989 1.00 . A A . 53 PHE C 1 1
11 19352 1 1 53 PHE CA C -5.559 16.947 -8.625 1.00 . A A . 53 PHE CA 1 1
11 19353 1 1 53 PHE CB C -6.165 15.939 -7.631 1.00 . A A . 53 PHE CB 1 1
11 19354 1 1 53 PHE CD1 C -8.052 17.289 -6.627 1.00 . A A . 53 PHE CD1 1 1
11 19355 1 1 53 PHE CD2 C -8.608 15.285 -7.897 1.00 . A A . 53 PHE CD2 1 1
11 19356 1 1 53 PHE CE1 C -9.419 17.534 -6.411 1.00 . A A . 53 PHE CE1 1 1
11 19357 1 1 53 PHE CE2 C -9.976 15.534 -7.682 1.00 . A A . 53 PHE CE2 1 1
11 19358 1 1 53 PHE CG C -7.641 16.167 -7.375 1.00 . A A . 53 PHE CG 1 1
11 19359 1 1 53 PHE CZ C -10.381 16.658 -6.942 1.00 . A A . 53 PHE CZ 1 1
11 19360 1 1 53 PHE H H -5.312 15.252 -9.914 1.00 . A A . 53 PHE H 1 1
11 19361 1 1 53 PHE HA H -6.329 17.689 -8.846 1.00 . A A . 53 PHE HA 1 1
11 19362 1 1 53 PHE HB2 H -6.011 14.923 -7.989 1.00 . A A . 53 PHE HB2 1 1
11 19363 1 1 53 PHE HB3 H -5.650 16.007 -6.678 1.00 . A A . 53 PHE HB3 1 1
11 19364 1 1 53 PHE HD1 H -7.314 17.967 -6.219 1.00 . A A . 53 PHE HD1 1 1
11 19365 1 1 53 PHE HD2 H -8.303 14.417 -8.466 1.00 . A A . 53 PHE HD2 1 1
11 19366 1 1 53 PHE HE1 H -9.728 18.397 -5.835 1.00 . A A . 53 PHE HE1 1 1
11 19367 1 1 53 PHE HE2 H -10.721 14.864 -8.088 1.00 . A A . 53 PHE HE2 1 1
11 19368 1 1 53 PHE HZ H -11.435 16.848 -6.778 1.00 . A A . 53 PHE HZ 1 1
11 19369 1 1 53 PHE N N -5.248 16.266 -9.892 1.00 . A A . 53 PHE N 1 1
11 19370 1 1 53 PHE O O -4.665 18.598 -7.132 1.00 . A A . 53 PHE O 1 1
11 19371 1 1 54 ARG C C -2.095 19.858 -8.089 1.00 . A A . 54 ARG C 1 1
11 19372 1 1 54 ARG CA C -1.959 18.334 -7.987 1.00 . A A . 54 ARG CA 1 1
11 19373 1 1 54 ARG CB C -0.706 17.836 -8.734 1.00 . A A . 54 ARG CB 1 1
11 19374 1 1 54 ARG CD C 0.465 17.525 -10.991 1.00 . A A . 54 ARG CD 1 1
11 19375 1 1 54 ARG CG C -0.740 18.115 -10.245 1.00 . A A . 54 ARG CG 1 1
11 19376 1 1 54 ARG CZ C 1.021 18.133 -13.393 1.00 . A A . 54 ARG CZ 1 1
11 19377 1 1 54 ARG H H -3.015 16.805 -9.084 1.00 . A A . 54 ARG H 1 1
11 19378 1 1 54 ARG HA H -1.805 18.136 -6.928 1.00 . A A . 54 ARG HA 1 1
11 19379 1 1 54 ARG HB2 H 0.162 18.334 -8.311 1.00 . A A . 54 ARG HB2 1 1
11 19380 1 1 54 ARG HB3 H -0.593 16.764 -8.565 1.00 . A A . 54 ARG HB3 1 1
11 19381 1 1 54 ARG HD2 H 1.376 18.037 -10.687 1.00 . A A . 54 ARG HD2 1 1
11 19382 1 1 54 ARG HD3 H 0.564 16.471 -10.728 1.00 . A A . 54 ARG HD3 1 1
11 19383 1 1 54 ARG HE H -0.649 17.303 -12.770 1.00 . A A . 54 ARG HE 1 1
11 19384 1 1 54 ARG HG2 H -1.652 17.684 -10.653 1.00 . A A . 54 ARG HG2 1 1
11 19385 1 1 54 ARG HG3 H -0.761 19.190 -10.422 1.00 . A A . 54 ARG HG3 1 1
11 19386 1 1 54 ARG HH11 H 2.606 18.609 -12.242 1.00 . A A . 54 ARG HH11 1 1
11 19387 1 1 54 ARG HH12 H 2.755 18.982 -13.935 1.00 . A A . 54 ARG HH12 1 1
11 19388 1 1 54 ARG HH21 H -0.339 17.807 -14.831 1.00 . A A . 54 ARG HH21 1 1
11 19389 1 1 54 ARG HH22 H 1.147 18.540 -15.357 1.00 . A A . 54 ARG HH22 1 1
11 19390 1 1 54 ARG N N -3.149 17.569 -8.429 1.00 . A A . 54 ARG N 1 1
11 19391 1 1 54 ARG NE N 0.251 17.636 -12.444 1.00 . A A . 54 ARG NE 1 1
11 19392 1 1 54 ARG NH1 N 2.210 18.616 -13.176 1.00 . A A . 54 ARG NH1 1 1
11 19393 1 1 54 ARG NH2 N 0.579 18.163 -14.618 1.00 . A A . 54 ARG NH2 1 1
11 19394 1 1 54 ARG O O -1.435 20.580 -7.347 1.00 . A A . 54 ARG O 1 1
11 19395 1 1 55 GLU C C -3.924 22.437 -7.931 1.00 . A A . 55 GLU C 1 1
11 19396 1 1 55 GLU CA C -3.298 21.764 -9.164 1.00 . A A . 55 GLU CA 1 1
11 19397 1 1 55 GLU CB C -4.284 21.882 -10.331 1.00 . A A . 55 GLU CB 1 1
11 19398 1 1 55 GLU CD C -3.233 22.730 -12.484 1.00 . A A . 55 GLU CD 1 1
11 19399 1 1 55 GLU CG C -3.652 21.491 -11.669 1.00 . A A . 55 GLU CG 1 1
11 19400 1 1 55 GLU H H -3.455 19.660 -9.529 1.00 . A A . 55 GLU H 1 1
11 19401 1 1 55 GLU HA H -2.388 22.305 -9.416 1.00 . A A . 55 GLU HA 1 1
11 19402 1 1 55 GLU HB2 H -5.134 21.227 -10.134 1.00 . A A . 55 GLU HB2 1 1
11 19403 1 1 55 GLU HB3 H -4.664 22.903 -10.394 1.00 . A A . 55 GLU HB3 1 1
11 19404 1 1 55 GLU HG2 H -2.783 20.846 -11.511 1.00 . A A . 55 GLU HG2 1 1
11 19405 1 1 55 GLU HG3 H -4.399 20.905 -12.203 1.00 . A A . 55 GLU HG3 1 1
11 19406 1 1 55 GLU N N -2.975 20.343 -8.963 1.00 . A A . 55 GLU N 1 1
11 19407 1 1 55 GLU O O -3.843 23.656 -7.775 1.00 . A A . 55 GLU O 1 1
11 19408 1 1 55 GLU OE1 O -2.191 23.347 -12.160 1.00 . A A . 55 GLU OE1 1 1
11 19409 1 1 55 GLU OE2 O -3.945 23.098 -13.451 1.00 . A A . 55 GLU OE2 1 1
11 19410 1 1 56 GLU C C -3.934 22.544 -4.770 1.00 . A A . 56 GLU C 1 1
11 19411 1 1 56 GLU CA C -5.058 22.119 -5.747 1.00 . A A . 56 GLU CA 1 1
11 19412 1 1 56 GLU CB C -5.950 21.020 -5.140 1.00 . A A . 56 GLU CB 1 1
11 19413 1 1 56 GLU CD C -7.800 20.471 -3.488 1.00 . A A . 56 GLU CD 1 1
11 19414 1 1 56 GLU CG C -6.739 21.503 -3.915 1.00 . A A . 56 GLU CG 1 1
11 19415 1 1 56 GLU H H -4.620 20.672 -7.305 1.00 . A A . 56 GLU H 1 1
11 19416 1 1 56 GLU HA H -5.679 22.998 -5.922 1.00 . A A . 56 GLU HA 1 1
11 19417 1 1 56 GLU HB2 H -6.663 20.696 -5.899 1.00 . A A . 56 GLU HB2 1 1
11 19418 1 1 56 GLU HB3 H -5.335 20.165 -4.857 1.00 . A A . 56 GLU HB3 1 1
11 19419 1 1 56 GLU HG2 H -6.051 21.684 -3.087 1.00 . A A . 56 GLU HG2 1 1
11 19420 1 1 56 GLU HG3 H -7.226 22.452 -4.159 1.00 . A A . 56 GLU HG3 1 1
11 19421 1 1 56 GLU N N -4.543 21.651 -7.045 1.00 . A A . 56 GLU N 1 1
11 19422 1 1 56 GLU O O -4.150 23.385 -3.893 1.00 . A A . 56 GLU O 1 1
11 19423 1 1 56 GLU OE1 O -7.474 19.555 -2.696 1.00 . A A . 56 GLU OE1 1 1
11 19424 1 1 56 GLU OE2 O -8.972 20.590 -3.919 1.00 . A A . 56 GLU OE2 1 1
11 19425 1 1 57 SER C C -0.776 23.562 -4.820 1.00 . A A . 57 SER C 1 1
11 19426 1 1 57 SER CA C -1.511 22.367 -4.189 1.00 . A A . 57 SER CA 1 1
11 19427 1 1 57 SER CB C -0.573 21.157 -4.185 1.00 . A A . 57 SER CB 1 1
11 19428 1 1 57 SER H H -2.602 21.378 -5.723 1.00 . A A . 57 SER H 1 1
11 19429 1 1 57 SER HA H -1.769 22.612 -3.158 1.00 . A A . 57 SER HA 1 1
11 19430 1 1 57 SER HB2 H -1.133 20.261 -3.930 1.00 . A A . 57 SER HB2 1 1
11 19431 1 1 57 SER HB3 H -0.156 21.037 -5.183 1.00 . A A . 57 SER HB3 1 1
11 19432 1 1 57 SER HG H 0.160 21.064 -2.373 1.00 . A A . 57 SER HG 1 1
11 19433 1 1 57 SER N N -2.724 21.995 -4.929 1.00 . A A . 57 SER N 1 1
11 19434 1 1 57 SER O O -1.121 24.034 -5.905 1.00 . A A . 57 SER O 1 1
11 19435 1 1 57 SER OG O 0.489 21.310 -3.258 1.00 . A A . 57 SER OG 1 1
11 19436 1 1 58 LEU C C 2.622 23.792 -5.042 1.00 . A A . 58 LEU C 1 1
11 19437 1 1 58 LEU CA C 1.418 24.714 -4.814 1.00 . A A . 58 LEU CA 1 1
11 19438 1 1 58 LEU CB C 1.820 25.927 -3.949 1.00 . A A . 58 LEU CB 1 1
11 19439 1 1 58 LEU CD1 C 0.986 27.775 -5.502 1.00 . A A . 58 LEU CD1 1 1
11 19440 1 1 58 LEU CD2 C -0.474 27.050 -3.629 1.00 . A A . 58 LEU CD2 1 1
11 19441 1 1 58 LEU CG C 0.979 27.214 -4.078 1.00 . A A . 58 LEU CG 1 1
11 19442 1 1 58 LEU H H 0.481 23.567 -3.280 1.00 . A A . 58 LEU H 1 1
11 19443 1 1 58 LEU HA H 1.121 25.046 -5.805 1.00 . A A . 58 LEU HA 1 1
11 19444 1 1 58 LEU HB2 H 1.838 25.631 -2.899 1.00 . A A . 58 LEU HB2 1 1
11 19445 1 1 58 LEU HB3 H 2.843 26.196 -4.207 1.00 . A A . 58 LEU HB3 1 1
11 19446 1 1 58 LEU HD11 H 0.518 28.760 -5.506 1.00 . A A . 58 LEU HD11 1 1
11 19447 1 1 58 LEU HD12 H 0.432 27.124 -6.177 1.00 . A A . 58 LEU HD12 1 1
11 19448 1 1 58 LEU HD13 H 2.014 27.878 -5.852 1.00 . A A . 58 LEU HD13 1 1
11 19449 1 1 58 LEU HD21 H -1.017 26.408 -4.321 1.00 . A A . 58 LEU HD21 1 1
11 19450 1 1 58 LEU HD22 H -0.960 28.026 -3.600 1.00 . A A . 58 LEU HD22 1 1
11 19451 1 1 58 LEU HD23 H -0.501 26.614 -2.630 1.00 . A A . 58 LEU HD23 1 1
11 19452 1 1 58 LEU HG H 1.436 27.964 -3.430 1.00 . A A . 58 LEU HG 1 1
11 19453 1 1 58 LEU N N 0.310 23.998 -4.178 1.00 . A A . 58 LEU N 1 1
11 19454 1 1 58 LEU O O 3.224 23.834 -6.116 1.00 . A A . 58 LEU O 1 1
11 19455 1 1 59 VAL C C 4.016 20.870 -4.942 1.00 . A A . 59 VAL C 1 1
11 19456 1 1 59 VAL CA C 4.165 22.102 -4.050 1.00 . A A . 59 VAL CA 1 1
11 19457 1 1 59 VAL CB C 4.562 21.687 -2.611 1.00 . A A . 59 VAL CB 1 1
11 19458 1 1 59 VAL CG1 C 4.454 22.863 -1.627 1.00 . A A . 59 VAL CG1 1 1
11 19459 1 1 59 VAL CG2 C 3.740 20.531 -2.020 1.00 . A A . 59 VAL CG2 1 1
11 19460 1 1 59 VAL H H 2.338 22.896 -3.269 1.00 . A A . 59 VAL H 1 1
11 19461 1 1 59 VAL HA H 4.999 22.680 -4.453 1.00 . A A . 59 VAL HA 1 1
11 19462 1 1 59 VAL HB H 5.603 21.363 -2.636 1.00 . A A . 59 VAL HB 1 1
11 19463 1 1 59 VAL HG11 H 4.966 22.616 -0.699 1.00 . A A . 59 VAL HG11 1 1
11 19464 1 1 59 VAL HG12 H 4.913 23.753 -2.056 1.00 . A A . 59 VAL HG12 1 1
11 19465 1 1 59 VAL HG13 H 3.411 23.081 -1.397 1.00 . A A . 59 VAL HG13 1 1
11 19466 1 1 59 VAL HG21 H 2.685 20.794 -1.979 1.00 . A A . 59 VAL HG21 1 1
11 19467 1 1 59 VAL HG22 H 3.871 19.628 -2.612 1.00 . A A . 59 VAL HG22 1 1
11 19468 1 1 59 VAL HG23 H 4.088 20.311 -1.013 1.00 . A A . 59 VAL HG23 1 1
11 19469 1 1 59 VAL N N 2.958 22.948 -4.063 1.00 . A A . 59 VAL N 1 1
11 19470 1 1 59 VAL O O 4.989 20.419 -5.546 1.00 . A A . 59 VAL O 1 1
11 19471 1 1 60 CYS C C 2.574 19.102 -7.202 1.00 . A A . 60 CYS C 1 1
11 19472 1 1 60 CYS CA C 2.541 19.031 -5.669 1.00 . A A . 60 CYS CA 1 1
11 19473 1 1 60 CYS CB C 1.195 18.500 -5.155 1.00 . A A . 60 CYS CB 1 1
11 19474 1 1 60 CYS H H 2.024 20.783 -4.576 1.00 . A A . 60 CYS H 1 1
11 19475 1 1 60 CYS HA H 3.325 18.337 -5.361 1.00 . A A . 60 CYS HA 1 1
11 19476 1 1 60 CYS HB2 H 1.088 18.726 -4.092 1.00 . A A . 60 CYS HB2 1 1
11 19477 1 1 60 CYS HB3 H 0.377 18.966 -5.706 1.00 . A A . 60 CYS HB3 1 1
11 19478 1 1 60 CYS HG H 1.408 16.678 -6.672 1.00 . A A . 60 CYS HG 1 1
11 19479 1 1 60 CYS N N 2.798 20.326 -5.043 1.00 . A A . 60 CYS N 1 1
11 19480 1 1 60 CYS O O 2.669 18.060 -7.853 1.00 . A A . 60 CYS O 1 1
11 19481 1 1 60 CYS SG S 1.108 16.702 -5.360 1.00 . A A . 60 CYS SG 1 1
11 19482 1 1 61 LYS C C 3.825 19.854 -9.872 1.00 . A A . 61 LYS C 1 1
11 19483 1 1 61 LYS CA C 2.549 20.445 -9.265 1.00 . A A . 61 LYS CA 1 1
11 19484 1 1 61 LYS CB C 2.356 21.897 -9.731 1.00 . A A . 61 LYS CB 1 1
11 19485 1 1 61 LYS CD C 0.516 23.225 -8.467 1.00 . A A . 61 LYS CD 1 1
11 19486 1 1 61 LYS CE C 0.846 24.722 -8.624 1.00 . A A . 61 LYS CE 1 1
11 19487 1 1 61 LYS CG C 0.888 22.359 -9.678 1.00 . A A . 61 LYS CG 1 1
11 19488 1 1 61 LYS H H 2.411 21.128 -7.202 1.00 . A A . 61 LYS H 1 1
11 19489 1 1 61 LYS HA H 1.726 19.854 -9.653 1.00 . A A . 61 LYS HA 1 1
11 19490 1 1 61 LYS HB2 H 3.008 22.553 -9.157 1.00 . A A . 61 LYS HB2 1 1
11 19491 1 1 61 LYS HB3 H 2.669 21.956 -10.776 1.00 . A A . 61 LYS HB3 1 1
11 19492 1 1 61 LYS HD2 H -0.568 23.149 -8.356 1.00 . A A . 61 LYS HD2 1 1
11 19493 1 1 61 LYS HD3 H 0.964 22.822 -7.558 1.00 . A A . 61 LYS HD3 1 1
11 19494 1 1 61 LYS HE2 H 0.412 25.078 -9.563 1.00 . A A . 61 LYS HE2 1 1
11 19495 1 1 61 LYS HE3 H 0.342 25.258 -7.814 1.00 . A A . 61 LYS HE3 1 1
11 19496 1 1 61 LYS HG2 H 0.664 22.926 -10.584 1.00 . A A . 61 LYS HG2 1 1
11 19497 1 1 61 LYS HG3 H 0.235 21.484 -9.682 1.00 . A A . 61 LYS HG3 1 1
11 19498 1 1 61 LYS HZ1 H 2.781 24.649 -9.396 1.00 . A A . 61 LYS HZ1 1 1
11 19499 1 1 61 LYS HZ2 H 2.747 24.642 -7.755 1.00 . A A . 61 LYS HZ2 1 1
11 19500 1 1 61 LYS HZ3 H 2.466 26.024 -8.593 1.00 . A A . 61 LYS HZ3 1 1
11 19501 1 1 61 LYS N N 2.505 20.309 -7.797 1.00 . A A . 61 LYS N 1 1
11 19502 1 1 61 LYS NZ N 2.304 25.024 -8.587 1.00 . A A . 61 LYS NZ 1 1
11 19503 1 1 61 LYS O O 3.754 19.145 -10.875 1.00 . A A . 61 LYS O 1 1
11 19504 1 1 62 ASP C C 6.613 18.316 -8.820 1.00 . A A . 62 ASP C 1 1
11 19505 1 1 62 ASP CA C 6.282 19.580 -9.641 1.00 . A A . 62 ASP CA 1 1
11 19506 1 1 62 ASP CB C 7.349 20.679 -9.512 1.00 . A A . 62 ASP CB 1 1
11 19507 1 1 62 ASP CG C 7.133 21.808 -10.532 1.00 . A A . 62 ASP CG 1 1
11 19508 1 1 62 ASP H H 4.918 20.682 -8.416 1.00 . A A . 62 ASP H 1 1
11 19509 1 1 62 ASP HA H 6.256 19.277 -10.690 1.00 . A A . 62 ASP HA 1 1
11 19510 1 1 62 ASP HB2 H 7.342 21.077 -8.496 1.00 . A A . 62 ASP HB2 1 1
11 19511 1 1 62 ASP HB3 H 8.332 20.237 -9.686 1.00 . A A . 62 ASP HB3 1 1
11 19512 1 1 62 ASP N N 4.973 20.113 -9.249 1.00 . A A . 62 ASP N 1 1
11 19513 1 1 62 ASP O O 7.436 18.343 -7.905 1.00 . A A . 62 ASP O 1 1
11 19514 1 1 62 ASP OD1 O 7.480 21.618 -11.723 1.00 . A A . 62 ASP OD1 1 1
11 19515 1 1 62 ASP OD2 O 6.615 22.883 -10.144 1.00 . A A . 62 ASP OD2 1 1
11 19516 1 1 63 ALA C C 6.001 14.739 -9.546 1.00 . A A . 63 ALA C 1 1
11 19517 1 1 63 ALA CA C 6.125 15.885 -8.522 1.00 . A A . 63 ALA CA 1 1
11 19518 1 1 63 ALA CB C 5.070 15.729 -7.415 1.00 . A A . 63 ALA CB 1 1
11 19519 1 1 63 ALA H H 5.274 17.265 -9.895 1.00 . A A . 63 ALA H 1 1
11 19520 1 1 63 ALA HA H 7.116 15.828 -8.069 1.00 . A A . 63 ALA HA 1 1
11 19521 1 1 63 ALA HB1 H 4.073 15.684 -7.857 1.00 . A A . 63 ALA HB1 1 1
11 19522 1 1 63 ALA HB2 H 5.249 14.810 -6.854 1.00 . A A . 63 ALA HB2 1 1
11 19523 1 1 63 ALA HB3 H 5.110 16.577 -6.730 1.00 . A A . 63 ALA HB3 1 1
11 19524 1 1 63 ALA N N 5.948 17.203 -9.144 1.00 . A A . 63 ALA N 1 1
11 19525 1 1 63 ALA O O 5.473 14.931 -10.644 1.00 . A A . 63 ALA O 1 1
11 19526 1 1 64 ILE C C 5.794 11.194 -8.805 1.00 . A A . 64 ILE C 1 1
11 19527 1 1 64 ILE CA C 6.187 12.255 -9.850 1.00 . A A . 64 ILE CA 1 1
11 19528 1 1 64 ILE CB C 7.427 11.824 -10.678 1.00 . A A . 64 ILE CB 1 1
11 19529 1 1 64 ILE CD1 C 6.795 12.830 -12.978 1.00 . A A . 64 ILE CD1 1 1
11 19530 1 1 64 ILE CG1 C 7.797 12.791 -11.822 1.00 . A A . 64 ILE CG1 1 1
11 19531 1 1 64 ILE CG2 C 7.319 10.383 -11.219 1.00 . A A . 64 ILE CG2 1 1
11 19532 1 1 64 ILE H H 6.860 13.473 -8.243 1.00 . A A . 64 ILE H 1 1
11 19533 1 1 64 ILE HA H 5.339 12.370 -10.526 1.00 . A A . 64 ILE HA 1 1
11 19534 1 1 64 ILE HB H 8.275 11.842 -10.012 1.00 . A A . 64 ILE HB 1 1
11 19535 1 1 64 ILE HD11 H 7.102 13.594 -13.692 1.00 . A A . 64 ILE HD11 1 1
11 19536 1 1 64 ILE HD12 H 6.774 11.863 -13.481 1.00 . A A . 64 ILE HD12 1 1
11 19537 1 1 64 ILE HD13 H 5.801 13.067 -12.604 1.00 . A A . 64 ILE HD13 1 1
11 19538 1 1 64 ILE HG12 H 7.916 13.798 -11.425 1.00 . A A . 64 ILE HG12 1 1
11 19539 1 1 64 ILE HG13 H 8.764 12.496 -12.227 1.00 . A A . 64 ILE HG13 1 1
11 19540 1 1 64 ILE HG21 H 6.401 10.255 -11.795 1.00 . A A . 64 ILE HG21 1 1
11 19541 1 1 64 ILE HG22 H 8.174 10.164 -11.860 1.00 . A A . 64 ILE HG22 1 1
11 19542 1 1 64 ILE HG23 H 7.329 9.664 -10.400 1.00 . A A . 64 ILE HG23 1 1
11 19543 1 1 64 ILE N N 6.430 13.533 -9.157 1.00 . A A . 64 ILE N 1 1
11 19544 1 1 64 ILE O O 6.334 11.168 -7.696 1.00 . A A . 64 ILE O 1 1
11 19545 1 1 65 LEU C C 4.643 7.881 -8.880 1.00 . A A . 65 LEU C 1 1
11 19546 1 1 65 LEU CA C 4.273 9.265 -8.324 1.00 . A A . 65 LEU CA 1 1
11 19547 1 1 65 LEU CB C 2.761 9.556 -8.188 1.00 . A A . 65 LEU CB 1 1
11 19548 1 1 65 LEU CD1 C 2.139 7.527 -6.669 1.00 . A A . 65 LEU CD1 1 1
11 19549 1 1 65 LEU CD2 C 0.401 8.931 -7.667 1.00 . A A . 65 LEU CD2 1 1
11 19550 1 1 65 LEU CG C 1.809 8.379 -7.893 1.00 . A A . 65 LEU CG 1 1
11 19551 1 1 65 LEU H H 4.515 10.371 -10.118 1.00 . A A . 65 LEU H 1 1
11 19552 1 1 65 LEU HA H 4.704 9.329 -7.328 1.00 . A A . 65 LEU HA 1 1
11 19553 1 1 65 LEU HB2 H 2.634 10.311 -7.414 1.00 . A A . 65 LEU HB2 1 1
11 19554 1 1 65 LEU HB3 H 2.421 10.012 -9.115 1.00 . A A . 65 LEU HB3 1 1
11 19555 1 1 65 LEU HD11 H 1.463 6.673 -6.663 1.00 . A A . 65 LEU HD11 1 1
11 19556 1 1 65 LEU HD12 H 2.003 8.098 -5.753 1.00 . A A . 65 LEU HD12 1 1
11 19557 1 1 65 LEU HD13 H 3.159 7.154 -6.719 1.00 . A A . 65 LEU HD13 1 1
11 19558 1 1 65 LEU HD21 H 0.348 9.467 -6.718 1.00 . A A . 65 LEU HD21 1 1
11 19559 1 1 65 LEU HD22 H -0.322 8.117 -7.667 1.00 . A A . 65 LEU HD22 1 1
11 19560 1 1 65 LEU HD23 H 0.147 9.625 -8.462 1.00 . A A . 65 LEU HD23 1 1
11 19561 1 1 65 LEU HG H 1.782 7.724 -8.762 1.00 . A A . 65 LEU HG 1 1
11 19562 1 1 65 LEU N N 4.861 10.309 -9.169 1.00 . A A . 65 LEU N 1 1
11 19563 1 1 65 LEU O O 4.168 7.468 -9.938 1.00 . A A . 65 LEU O 1 1
11 19564 1 1 66 ASP C C 5.130 4.765 -7.758 1.00 . A A . 66 ASP C 1 1
11 19565 1 1 66 ASP CA C 5.982 5.824 -8.480 1.00 . A A . 66 ASP CA 1 1
11 19566 1 1 66 ASP CB C 7.464 5.648 -8.097 1.00 . A A . 66 ASP CB 1 1
11 19567 1 1 66 ASP CG C 8.425 6.198 -9.164 1.00 . A A . 66 ASP CG 1 1
11 19568 1 1 66 ASP H H 5.795 7.590 -7.267 1.00 . A A . 66 ASP H 1 1
11 19569 1 1 66 ASP HA H 5.882 5.646 -9.552 1.00 . A A . 66 ASP HA 1 1
11 19570 1 1 66 ASP HB2 H 7.651 6.124 -7.132 1.00 . A A . 66 ASP HB2 1 1
11 19571 1 1 66 ASP HB3 H 7.675 4.584 -7.981 1.00 . A A . 66 ASP HB3 1 1
11 19572 1 1 66 ASP N N 5.537 7.189 -8.170 1.00 . A A . 66 ASP N 1 1
11 19573 1 1 66 ASP O O 4.716 4.951 -6.612 1.00 . A A . 66 ASP O 1 1
11 19574 1 1 66 ASP OD1 O 8.316 5.792 -10.347 1.00 . A A . 66 ASP OD1 1 1
11 19575 1 1 66 ASP OD2 O 9.330 6.994 -8.817 1.00 . A A . 66 ASP OD2 1 1
11 19576 1 1 67 ILE C C 5.030 1.337 -7.483 1.00 . A A . 67 ILE C 1 1
11 19577 1 1 67 ILE CA C 4.113 2.494 -7.920 1.00 . A A . 67 ILE CA 1 1
11 19578 1 1 67 ILE CB C 3.128 1.983 -9.003 1.00 . A A . 67 ILE CB 1 1
11 19579 1 1 67 ILE CD1 C 1.290 3.846 -9.221 1.00 . A A . 67 ILE CD1 1 1
11 19580 1 1 67 ILE CG1 C 2.431 3.059 -9.878 1.00 . A A . 67 ILE CG1 1 1
11 19581 1 1 67 ILE CG2 C 2.076 1.075 -8.340 1.00 . A A . 67 ILE CG2 1 1
11 19582 1 1 67 ILE H H 5.305 3.545 -9.344 1.00 . A A . 67 ILE H 1 1
11 19583 1 1 67 ILE HA H 3.537 2.818 -7.057 1.00 . A A . 67 ILE HA 1 1
11 19584 1 1 67 ILE HB H 3.701 1.371 -9.701 1.00 . A A . 67 ILE HB 1 1
11 19585 1 1 67 ILE HD11 H 1.680 4.451 -8.405 1.00 . A A . 67 ILE HD11 1 1
11 19586 1 1 67 ILE HD12 H 0.826 4.490 -9.971 1.00 . A A . 67 ILE HD12 1 1
11 19587 1 1 67 ILE HD13 H 0.523 3.159 -8.856 1.00 . A A . 67 ILE HD13 1 1
11 19588 1 1 67 ILE HG12 H 3.162 3.766 -10.268 1.00 . A A . 67 ILE HG12 1 1
11 19589 1 1 67 ILE HG13 H 2.017 2.555 -10.750 1.00 . A A . 67 ILE HG13 1 1
11 19590 1 1 67 ILE HG21 H 1.302 0.826 -9.060 1.00 . A A . 67 ILE HG21 1 1
11 19591 1 1 67 ILE HG22 H 2.529 0.148 -7.990 1.00 . A A . 67 ILE HG22 1 1
11 19592 1 1 67 ILE HG23 H 1.604 1.587 -7.499 1.00 . A A . 67 ILE HG23 1 1
11 19593 1 1 67 ILE N N 4.906 3.627 -8.421 1.00 . A A . 67 ILE N 1 1
11 19594 1 1 67 ILE O O 6.018 1.027 -8.154 1.00 . A A . 67 ILE O 1 1
11 19595 1 1 68 VAL C C 4.185 -1.644 -5.675 1.00 . A A . 68 VAL C 1 1
11 19596 1 1 68 VAL CA C 5.271 -0.589 -5.890 1.00 . A A . 68 VAL CA 1 1
11 19597 1 1 68 VAL CB C 6.055 -0.340 -4.586 1.00 . A A . 68 VAL CB 1 1
11 19598 1 1 68 VAL CG1 C 6.634 -1.632 -3.992 1.00 . A A . 68 VAL CG1 1 1
11 19599 1 1 68 VAL CG2 C 7.231 0.612 -4.838 1.00 . A A . 68 VAL CG2 1 1
11 19600 1 1 68 VAL H H 3.899 1.036 -5.849 1.00 . A A . 68 VAL H 1 1
11 19601 1 1 68 VAL HA H 5.974 -0.974 -6.629 1.00 . A A . 68 VAL HA 1 1
11 19602 1 1 68 VAL HB H 5.390 0.107 -3.851 1.00 . A A . 68 VAL HB 1 1
11 19603 1 1 68 VAL HG11 H 5.830 -2.304 -3.689 1.00 . A A . 68 VAL HG11 1 1
11 19604 1 1 68 VAL HG12 H 7.269 -2.133 -4.723 1.00 . A A . 68 VAL HG12 1 1
11 19605 1 1 68 VAL HG13 H 7.225 -1.398 -3.107 1.00 . A A . 68 VAL HG13 1 1
11 19606 1 1 68 VAL HG21 H 6.861 1.572 -5.192 1.00 . A A . 68 VAL HG21 1 1
11 19607 1 1 68 VAL HG22 H 7.783 0.775 -3.912 1.00 . A A . 68 VAL HG22 1 1
11 19608 1 1 68 VAL HG23 H 7.897 0.185 -5.589 1.00 . A A . 68 VAL HG23 1 1
11 19609 1 1 68 VAL N N 4.661 0.651 -6.399 1.00 . A A . 68 VAL N 1 1
11 19610 1 1 68 VAL O O 3.235 -1.443 -4.915 1.00 . A A . 68 VAL O 1 1
11 19611 1 1 69 ASP C C 3.840 -4.703 -4.886 1.00 . A A . 69 ASP C 1 1
11 19612 1 1 69 ASP CA C 3.485 -3.966 -6.193 1.00 . A A . 69 ASP CA 1 1
11 19613 1 1 69 ASP CB C 3.626 -4.888 -7.413 1.00 . A A . 69 ASP CB 1 1
11 19614 1 1 69 ASP CG C 3.117 -4.209 -8.691 1.00 . A A . 69 ASP CG 1 1
11 19615 1 1 69 ASP H H 5.134 -2.842 -6.963 1.00 . A A . 69 ASP H 1 1
11 19616 1 1 69 ASP HA H 2.442 -3.656 -6.134 1.00 . A A . 69 ASP HA 1 1
11 19617 1 1 69 ASP HB2 H 4.673 -5.176 -7.539 1.00 . A A . 69 ASP HB2 1 1
11 19618 1 1 69 ASP HB3 H 3.044 -5.794 -7.238 1.00 . A A . 69 ASP HB3 1 1
11 19619 1 1 69 ASP N N 4.326 -2.775 -6.361 1.00 . A A . 69 ASP N 1 1
11 19620 1 1 69 ASP O O 4.839 -5.424 -4.809 1.00 . A A . 69 ASP O 1 1
11 19621 1 1 69 ASP OD1 O 1.883 -4.142 -8.900 1.00 . A A . 69 ASP OD1 1 1
11 19622 1 1 69 ASP OD2 O 3.941 -3.716 -9.497 1.00 . A A . 69 ASP OD2 1 1
11 19623 1 1 70 GLU C C 2.737 -6.673 -2.678 1.00 . A A . 70 GLU C 1 1
11 19624 1 1 70 GLU CA C 3.184 -5.209 -2.559 1.00 . A A . 70 GLU CA 1 1
11 19625 1 1 70 GLU CB C 2.354 -4.536 -1.454 1.00 . A A . 70 GLU CB 1 1
11 19626 1 1 70 GLU CD C 2.278 -2.855 0.413 1.00 . A A . 70 GLU CD 1 1
11 19627 1 1 70 GLU CG C 3.007 -3.277 -0.878 1.00 . A A . 70 GLU CG 1 1
11 19628 1 1 70 GLU H H 2.203 -3.957 -4.000 1.00 . A A . 70 GLU H 1 1
11 19629 1 1 70 GLU HA H 4.233 -5.199 -2.256 1.00 . A A . 70 GLU HA 1 1
11 19630 1 1 70 GLU HB2 H 1.357 -4.294 -1.822 1.00 . A A . 70 GLU HB2 1 1
11 19631 1 1 70 GLU HB3 H 2.241 -5.252 -0.639 1.00 . A A . 70 GLU HB3 1 1
11 19632 1 1 70 GLU HG2 H 4.055 -3.487 -0.649 1.00 . A A . 70 GLU HG2 1 1
11 19633 1 1 70 GLU HG3 H 2.975 -2.477 -1.623 1.00 . A A . 70 GLU HG3 1 1
11 19634 1 1 70 GLU N N 3.046 -4.497 -3.834 1.00 . A A . 70 GLU N 1 1
11 19635 1 1 70 GLU O O 1.719 -6.982 -3.305 1.00 . A A . 70 GLU O 1 1
11 19636 1 1 70 GLU OE1 O 2.425 -3.557 1.447 1.00 . A A . 70 GLU OE1 1 1
11 19637 1 1 70 GLU OE2 O 1.553 -1.836 0.396 1.00 . A A . 70 GLU OE2 1 1
11 19638 1 1 71 LYS C C 1.721 -8.967 -0.912 1.00 . A A . 71 LYS C 1 1
11 19639 1 1 71 LYS CA C 3.001 -8.950 -1.758 1.00 . A A . 71 LYS CA 1 1
11 19640 1 1 71 LYS CB C 4.117 -9.768 -1.077 1.00 . A A . 71 LYS CB 1 1
11 19641 1 1 71 LYS CD C 5.382 -10.322 -3.254 1.00 . A A . 71 LYS CD 1 1
11 19642 1 1 71 LYS CE C 6.744 -10.331 -3.963 1.00 . A A . 71 LYS CE 1 1
11 19643 1 1 71 LYS CG C 5.470 -9.783 -1.815 1.00 . A A . 71 LYS CG 1 1
11 19644 1 1 71 LYS H H 4.258 -7.241 -1.487 1.00 . A A . 71 LYS H 1 1
11 19645 1 1 71 LYS HA H 2.758 -9.406 -2.716 1.00 . A A . 71 LYS HA 1 1
11 19646 1 1 71 LYS HB2 H 4.283 -9.368 -0.075 1.00 . A A . 71 LYS HB2 1 1
11 19647 1 1 71 LYS HB3 H 3.776 -10.799 -0.966 1.00 . A A . 71 LYS HB3 1 1
11 19648 1 1 71 LYS HD2 H 4.962 -11.329 -3.245 1.00 . A A . 71 LYS HD2 1 1
11 19649 1 1 71 LYS HD3 H 4.717 -9.679 -3.832 1.00 . A A . 71 LYS HD3 1 1
11 19650 1 1 71 LYS HE2 H 6.572 -10.546 -5.022 1.00 . A A . 71 LYS HE2 1 1
11 19651 1 1 71 LYS HE3 H 7.183 -9.332 -3.898 1.00 . A A . 71 LYS HE3 1 1
11 19652 1 1 71 LYS HG2 H 5.883 -8.774 -1.836 1.00 . A A . 71 LYS HG2 1 1
11 19653 1 1 71 LYS HG3 H 6.152 -10.409 -1.240 1.00 . A A . 71 LYS HG3 1 1
11 19654 1 1 71 LYS HZ1 H 7.895 -11.150 -2.431 1.00 . A A . 71 LYS HZ1 1 1
11 19655 1 1 71 LYS HZ2 H 8.552 -11.349 -3.908 1.00 . A A . 71 LYS HZ2 1 1
11 19656 1 1 71 LYS HZ3 H 7.289 -12.274 -3.455 1.00 . A A . 71 LYS HZ3 1 1
11 19657 1 1 71 LYS N N 3.451 -7.572 -1.992 1.00 . A A . 71 LYS N 1 1
11 19658 1 1 71 LYS NZ N 7.678 -11.342 -3.399 1.00 . A A . 71 LYS NZ 1 1
11 19659 1 1 71 LYS O O 1.467 -8.038 -0.141 1.00 . A A . 71 LYS O 1 1
11 19660 1 1 72 VAL C C -0.198 -11.592 0.564 1.00 . A A . 72 VAL C 1 1
11 19661 1 1 72 VAL CA C -0.274 -10.279 -0.220 1.00 . A A . 72 VAL CA 1 1
11 19662 1 1 72 VAL CB C -1.546 -10.232 -1.092 1.00 . A A . 72 VAL CB 1 1
11 19663 1 1 72 VAL CG1 C -1.773 -8.839 -1.690 1.00 . A A . 72 VAL CG1 1 1
11 19664 1 1 72 VAL CG2 C -1.524 -11.244 -2.241 1.00 . A A . 72 VAL CG2 1 1
11 19665 1 1 72 VAL H H 1.254 -10.774 -1.643 1.00 . A A . 72 VAL H 1 1
11 19666 1 1 72 VAL HA H -0.369 -9.482 0.516 1.00 . A A . 72 VAL HA 1 1
11 19667 1 1 72 VAL HB H -2.403 -10.461 -0.458 1.00 . A A . 72 VAL HB 1 1
11 19668 1 1 72 VAL HG11 H -2.704 -8.823 -2.255 1.00 . A A . 72 VAL HG11 1 1
11 19669 1 1 72 VAL HG12 H -1.852 -8.115 -0.884 1.00 . A A . 72 VAL HG12 1 1
11 19670 1 1 72 VAL HG13 H -0.944 -8.563 -2.340 1.00 . A A . 72 VAL HG13 1 1
11 19671 1 1 72 VAL HG21 H -1.326 -12.239 -1.853 1.00 . A A . 72 VAL HG21 1 1
11 19672 1 1 72 VAL HG22 H -2.494 -11.250 -2.734 1.00 . A A . 72 VAL HG22 1 1
11 19673 1 1 72 VAL HG23 H -0.749 -10.988 -2.962 1.00 . A A . 72 VAL HG23 1 1
11 19674 1 1 72 VAL N N 0.949 -10.048 -1.009 1.00 . A A . 72 VAL N 1 1
11 19675 1 1 72 VAL O O 0.516 -12.520 0.182 1.00 . A A . 72 VAL O 1 1
11 19676 1 1 73 GLU C C -2.364 -12.990 3.199 1.00 . A A . 73 GLU C 1 1
11 19677 1 1 73 GLU CA C -0.974 -12.849 2.558 1.00 . A A . 73 GLU CA 1 1
11 19678 1 1 73 GLU CB C 0.099 -12.656 3.647 1.00 . A A . 73 GLU CB 1 1
11 19679 1 1 73 GLU CD C 1.648 -14.679 3.602 1.00 . A A . 73 GLU CD 1 1
11 19680 1 1 73 GLU CG C 0.527 -13.941 4.363 1.00 . A A . 73 GLU CG 1 1
11 19681 1 1 73 GLU H H -1.520 -10.887 1.921 1.00 . A A . 73 GLU H 1 1
11 19682 1 1 73 GLU HA H -0.752 -13.757 1.991 1.00 . A A . 73 GLU HA 1 1
11 19683 1 1 73 GLU HB2 H 0.987 -12.190 3.216 1.00 . A A . 73 GLU HB2 1 1
11 19684 1 1 73 GLU HB3 H -0.293 -11.970 4.394 1.00 . A A . 73 GLU HB3 1 1
11 19685 1 1 73 GLU HG2 H 0.899 -13.665 5.353 1.00 . A A . 73 GLU HG2 1 1
11 19686 1 1 73 GLU HG3 H -0.337 -14.591 4.516 1.00 . A A . 73 GLU HG3 1 1
11 19687 1 1 73 GLU N N -0.945 -11.682 1.664 1.00 . A A . 73 GLU N 1 1
11 19688 1 1 73 GLU O O -2.991 -11.985 3.543 1.00 . A A . 73 GLU O 1 1
11 19689 1 1 73 GLU OE1 O 2.832 -14.281 3.729 1.00 . A A . 73 GLU OE1 1 1
11 19690 1 1 73 GLU OE2 O 1.356 -15.671 2.894 1.00 . A A . 73 GLU OE2 1 1
11 19691 1 1 74 LEU C C -3.887 -15.429 5.296 1.00 . A A . 74 LEU C 1 1
11 19692 1 1 74 LEU CA C -4.104 -14.568 4.041 1.00 . A A . 74 LEU CA 1 1
11 19693 1 1 74 LEU CB C -5.051 -15.278 3.053 1.00 . A A . 74 LEU CB 1 1
11 19694 1 1 74 LEU CD1 C -5.031 -14.045 0.829 1.00 . A A . 74 LEU CD1 1 1
11 19695 1 1 74 LEU CD2 C -7.158 -14.926 1.705 1.00 . A A . 74 LEU CD2 1 1
11 19696 1 1 74 LEU CG C -5.811 -14.329 2.107 1.00 . A A . 74 LEU CG 1 1
11 19697 1 1 74 LEU H H -2.284 -15.003 3.056 1.00 . A A . 74 LEU H 1 1
11 19698 1 1 74 LEU HA H -4.583 -13.650 4.361 1.00 . A A . 74 LEU HA 1 1
11 19699 1 1 74 LEU HB2 H -4.505 -16.028 2.478 1.00 . A A . 74 LEU HB2 1 1
11 19700 1 1 74 LEU HB3 H -5.784 -15.822 3.644 1.00 . A A . 74 LEU HB3 1 1
11 19701 1 1 74 LEU HD11 H -4.112 -13.517 1.068 1.00 . A A . 74 LEU HD11 1 1
11 19702 1 1 74 LEU HD12 H -5.623 -13.421 0.160 1.00 . A A . 74 LEU HD12 1 1
11 19703 1 1 74 LEU HD13 H -4.803 -14.989 0.338 1.00 . A A . 74 LEU HD13 1 1
11 19704 1 1 74 LEU HD21 H -7.782 -15.029 2.591 1.00 . A A . 74 LEU HD21 1 1
11 19705 1 1 74 LEU HD22 H -7.014 -15.901 1.240 1.00 . A A . 74 LEU HD22 1 1
11 19706 1 1 74 LEU HD23 H -7.666 -14.262 1.006 1.00 . A A . 74 LEU HD23 1 1
11 19707 1 1 74 LEU HG H -6.005 -13.388 2.610 1.00 . A A . 74 LEU HG 1 1
11 19708 1 1 74 LEU N N -2.836 -14.222 3.398 1.00 . A A . 74 LEU N 1 1
11 19709 1 1 74 LEU O O -3.474 -16.586 5.203 1.00 . A A . 74 LEU O 1 1
11 19710 1 1 75 GLU C C -5.643 -16.327 7.878 1.00 . A A . 75 GLU C 1 1
11 19711 1 1 75 GLU CA C -4.284 -15.619 7.732 1.00 . A A . 75 GLU CA 1 1
11 19712 1 1 75 GLU CB C -4.014 -14.698 8.940 1.00 . A A . 75 GLU CB 1 1
11 19713 1 1 75 GLU CD C -4.758 -12.779 10.444 1.00 . A A . 75 GLU CD 1 1
11 19714 1 1 75 GLU CG C -5.139 -13.705 9.271 1.00 . A A . 75 GLU CG 1 1
11 19715 1 1 75 GLU H H -4.567 -13.946 6.455 1.00 . A A . 75 GLU H 1 1
11 19716 1 1 75 GLU HA H -3.524 -16.397 7.736 1.00 . A A . 75 GLU HA 1 1
11 19717 1 1 75 GLU HB2 H -3.852 -15.329 9.814 1.00 . A A . 75 GLU HB2 1 1
11 19718 1 1 75 GLU HB3 H -3.095 -14.139 8.758 1.00 . A A . 75 GLU HB3 1 1
11 19719 1 1 75 GLU HG2 H -5.364 -13.115 8.381 1.00 . A A . 75 GLU HG2 1 1
11 19720 1 1 75 GLU HG3 H -6.040 -14.258 9.539 1.00 . A A . 75 GLU HG3 1 1
11 19721 1 1 75 GLU N N -4.165 -14.870 6.475 1.00 . A A . 75 GLU N 1 1
11 19722 1 1 75 GLU O O -6.660 -15.883 7.336 1.00 . A A . 75 GLU O 1 1
11 19723 1 1 75 GLU OE1 O -4.562 -13.268 11.584 1.00 . A A . 75 GLU OE1 1 1
11 19724 1 1 75 GLU OE2 O -4.659 -11.545 10.238 1.00 . A A . 75 GLU OE2 1 1
11 19725 1 1 76 CYS C C -7.474 -17.249 10.381 1.00 . A A . 76 CYS C 1 1
11 19726 1 1 76 CYS CA C -6.900 -18.014 9.163 1.00 . A A . 76 CYS CA 1 1
11 19727 1 1 76 CYS CB C -6.559 -19.457 9.535 1.00 . A A . 76 CYS CB 1 1
11 19728 1 1 76 CYS H H -4.795 -17.729 9.054 1.00 . A A . 76 CYS H 1 1
11 19729 1 1 76 CYS HA H -7.649 -18.019 8.372 1.00 . A A . 76 CYS HA 1 1
11 19730 1 1 76 CYS HB2 H -5.799 -19.868 8.864 1.00 . A A . 76 CYS HB2 1 1
11 19731 1 1 76 CYS HB3 H -6.100 -19.396 10.515 1.00 . A A . 76 CYS HB3 1 1
11 19732 1 1 76 CYS N N -5.671 -17.398 8.670 1.00 . A A . 76 CYS N 1 1
11 19733 1 1 76 CYS O O -6.757 -16.548 11.103 1.00 . A A . 76 CYS O 1 1
11 19734 1 1 76 CYS SG S -8.041 -20.514 9.546 1.00 . A A . 76 CYS SG 1 1
11 19735 1 1 77 LYS C C -9.089 -17.354 13.141 1.00 . A A . 77 LYS C 1 1
11 19736 1 1 77 LYS CA C -9.544 -16.862 11.760 1.00 . A A . 77 LYS CA 1 1
11 19737 1 1 77 LYS CB C -11.048 -17.146 11.563 1.00 . A A . 77 LYS CB 1 1
11 19738 1 1 77 LYS CD C -11.913 -14.779 10.997 1.00 . A A . 77 LYS CD 1 1
11 19739 1 1 77 LYS CE C -12.892 -14.604 12.170 1.00 . A A . 77 LYS CE 1 1
11 19740 1 1 77 LYS CG C -11.709 -16.228 10.523 1.00 . A A . 77 LYS CG 1 1
11 19741 1 1 77 LYS H H -9.214 -18.041 9.959 1.00 . A A . 77 LYS H 1 1
11 19742 1 1 77 LYS HA H -9.373 -15.787 11.779 1.00 . A A . 77 LYS HA 1 1
11 19743 1 1 77 LYS HB2 H -11.181 -18.185 11.263 1.00 . A A . 77 LYS HB2 1 1
11 19744 1 1 77 LYS HB3 H -11.569 -17.043 12.510 1.00 . A A . 77 LYS HB3 1 1
11 19745 1 1 77 LYS HD2 H -10.949 -14.377 11.305 1.00 . A A . 77 LYS HD2 1 1
11 19746 1 1 77 LYS HD3 H -12.262 -14.185 10.151 1.00 . A A . 77 LYS HD3 1 1
11 19747 1 1 77 LYS HE2 H -12.567 -15.225 13.007 1.00 . A A . 77 LYS HE2 1 1
11 19748 1 1 77 LYS HE3 H -12.836 -13.563 12.497 1.00 . A A . 77 LYS HE3 1 1
11 19749 1 1 77 LYS HG2 H -11.083 -16.209 9.632 1.00 . A A . 77 LYS HG2 1 1
11 19750 1 1 77 LYS HG3 H -12.675 -16.650 10.244 1.00 . A A . 77 LYS HG3 1 1
11 19751 1 1 77 LYS HZ1 H -14.397 -15.900 11.531 1.00 . A A . 77 LYS HZ1 1 1
11 19752 1 1 77 LYS HZ2 H -14.617 -14.358 11.028 1.00 . A A . 77 LYS HZ2 1 1
11 19753 1 1 77 LYS HZ3 H -14.921 -14.767 12.576 1.00 . A A . 77 LYS HZ3 1 1
11 19754 1 1 77 LYS N N -8.774 -17.431 10.632 1.00 . A A . 77 LYS N 1 1
11 19755 1 1 77 LYS NZ N -14.295 -14.931 11.798 1.00 . A A . 77 LYS NZ 1 1
11 19756 1 1 77 LYS O O -8.643 -16.558 13.967 1.00 . A A . 77 LYS O 1 1
11 19757 1 1 78 ASP C C -8.146 -20.480 14.673 1.00 . A A . 78 ASP C 1 1
11 19758 1 1 78 ASP CA C -9.115 -19.282 14.734 1.00 . A A . 78 ASP CA 1 1
11 19759 1 1 78 ASP CB C -10.512 -19.630 15.277 1.00 . A A . 78 ASP CB 1 1
11 19760 1 1 78 ASP CG C -10.481 -20.177 16.718 1.00 . A A . 78 ASP CG 1 1
11 19761 1 1 78 ASP H H -9.622 -19.196 12.643 1.00 . A A . 78 ASP H 1 1
11 19762 1 1 78 ASP HA H -8.669 -18.560 15.421 1.00 . A A . 78 ASP HA 1 1
11 19763 1 1 78 ASP HB2 H -11.127 -18.728 15.264 1.00 . A A . 78 ASP HB2 1 1
11 19764 1 1 78 ASP HB3 H -10.980 -20.359 14.611 1.00 . A A . 78 ASP HB3 1 1
11 19765 1 1 78 ASP N N -9.259 -18.650 13.409 1.00 . A A . 78 ASP N 1 1
11 19766 1 1 78 ASP O O -8.508 -21.634 14.922 1.00 . A A . 78 ASP O 1 1
11 19767 1 1 78 ASP OD1 O -9.696 -19.665 17.553 1.00 . A A . 78 ASP OD1 1 1
11 19768 1 1 78 ASP OD2 O -11.282 -21.089 17.038 1.00 . A A . 78 ASP OD2 1 1
11 19769 1 1 79 CYS C C -4.470 -20.655 14.258 1.00 . A A . 79 CYS C 1 1
11 19770 1 1 79 CYS CA C -5.879 -21.106 13.804 1.00 . A A . 79 CYS CA 1 1
11 19771 1 1 79 CYS CB C -6.017 -21.143 12.275 1.00 . A A . 79 CYS CB 1 1
11 19772 1 1 79 CYS H H -6.745 -19.198 14.072 1.00 . A A . 79 CYS H 1 1
11 19773 1 1 79 CYS HA H -6.070 -22.102 14.206 1.00 . A A . 79 CYS HA 1 1
11 19774 1 1 79 CYS HB2 H -6.950 -20.643 12.008 1.00 . A A . 79 CYS HB2 1 1
11 19775 1 1 79 CYS HB3 H -5.200 -20.572 11.830 1.00 . A A . 79 CYS HB3 1 1
11 19776 1 1 79 CYS N N -6.911 -20.175 14.267 1.00 . A A . 79 CYS N 1 1
11 19777 1 1 79 CYS O O -4.323 -19.893 15.219 1.00 . A A . 79 CYS O 1 1
11 19778 1 1 79 CYS SG S -6.053 -22.808 11.559 1.00 . A A . 79 CYS SG 1 1
11 19779 1 1 80 SER C C -1.201 -20.723 12.470 1.00 . A A . 80 SER C 1 1
11 19780 1 1 80 SER CA C -2.028 -20.723 13.775 1.00 . A A . 80 SER CA 1 1
11 19781 1 1 80 SER CB C -1.409 -21.611 14.867 1.00 . A A . 80 SER CB 1 1
11 19782 1 1 80 SER H H -3.690 -21.683 12.752 1.00 . A A . 80 SER H 1 1
11 19783 1 1 80 SER HA H -2.021 -19.695 14.141 1.00 . A A . 80 SER HA 1 1
11 19784 1 1 80 SER HB2 H -2.164 -21.819 15.628 1.00 . A A . 80 SER HB2 1 1
11 19785 1 1 80 SER HB3 H -1.086 -22.560 14.434 1.00 . A A . 80 SER HB3 1 1
11 19786 1 1 80 SER HG H 0.040 -21.555 16.190 1.00 . A A . 80 SER HG 1 1
11 19787 1 1 80 SER N N -3.431 -21.120 13.557 1.00 . A A . 80 SER N 1 1
11 19788 1 1 80 SER O O -0.019 -21.080 12.454 1.00 . A A . 80 SER O 1 1
11 19789 1 1 80 SER OG O -0.315 -20.961 15.499 1.00 . A A . 80 SER OG 1 1
11 19790 1 1 81 HIS C C -1.730 -19.375 9.040 1.00 . A A . 81 HIS C 1 1
11 19791 1 1 81 HIS CA C -1.253 -20.491 9.995 1.00 . A A . 81 HIS CA 1 1
11 19792 1 1 81 HIS CB C -1.606 -21.887 9.452 1.00 . A A . 81 HIS CB 1 1
11 19793 1 1 81 HIS CD2 C -1.837 -22.075 6.917 1.00 . A A . 81 HIS CD2 1 1
11 19794 1 1 81 HIS CE1 C 0.270 -22.423 6.365 1.00 . A A . 81 HIS CE1 1 1
11 19795 1 1 81 HIS CG C -1.091 -22.129 8.061 1.00 . A A . 81 HIS CG 1 1
11 19796 1 1 81 HIS H H -2.792 -20.065 11.402 1.00 . A A . 81 HIS H 1 1
11 19797 1 1 81 HIS HA H -0.167 -20.416 10.064 1.00 . A A . 81 HIS HA 1 1
11 19798 1 1 81 HIS HB2 H -1.183 -22.644 10.112 1.00 . A A . 81 HIS HB2 1 1
11 19799 1 1 81 HIS HB3 H -2.691 -22.008 9.450 1.00 . A A . 81 HIS HB3 1 1
11 19800 1 1 81 HIS HD1 H 1.018 -22.449 8.324 1.00 . A A . 81 HIS HD1 1 1
11 19801 1 1 81 HIS HD2 H -2.902 -21.891 6.863 1.00 . A A . 81 HIS HD2 1 1
11 19802 1 1 81 HIS HE1 H 1.172 -22.586 5.783 1.00 . A A . 81 HIS HE1 1 1
11 19803 1 1 81 HIS N N -1.837 -20.387 11.339 1.00 . A A . 81 HIS N 1 1
11 19804 1 1 81 HIS ND1 N 0.222 -22.350 7.705 1.00 . A A . 81 HIS ND1 1 1
11 19805 1 1 81 HIS NE2 N -0.959 -22.259 5.846 1.00 . A A . 81 HIS NE2 1 1
11 19806 1 1 81 HIS O O -2.861 -18.888 9.150 1.00 . A A . 81 HIS O 1 1
11 19807 1 1 82 VAL C C -0.541 -18.584 5.651 1.00 . A A . 82 VAL C 1 1
11 19808 1 1 82 VAL CA C -1.156 -18.073 6.970 1.00 . A A . 82 VAL CA 1 1
11 19809 1 1 82 VAL CB C -0.680 -16.631 7.293 1.00 . A A . 82 VAL CB 1 1
11 19810 1 1 82 VAL CG1 C -0.849 -16.214 8.765 1.00 . A A . 82 VAL CG1 1 1
11 19811 1 1 82 VAL CG2 C 0.781 -16.329 6.947 1.00 . A A . 82 VAL CG2 1 1
11 19812 1 1 82 VAL H H 0.028 -19.446 8.036 1.00 . A A . 82 VAL H 1 1
11 19813 1 1 82 VAL HA H -2.236 -18.042 6.829 1.00 . A A . 82 VAL HA 1 1
11 19814 1 1 82 VAL HB H -1.289 -15.965 6.692 1.00 . A A . 82 VAL HB 1 1
11 19815 1 1 82 VAL HG11 H -1.839 -16.469 9.126 1.00 . A A . 82 VAL HG11 1 1
11 19816 1 1 82 VAL HG12 H -0.113 -16.721 9.390 1.00 . A A . 82 VAL HG12 1 1
11 19817 1 1 82 VAL HG13 H -0.709 -15.137 8.862 1.00 . A A . 82 VAL HG13 1 1
11 19818 1 1 82 VAL HG21 H 1.443 -17.004 7.487 1.00 . A A . 82 VAL HG21 1 1
11 19819 1 1 82 VAL HG22 H 0.939 -16.435 5.875 1.00 . A A . 82 VAL HG22 1 1
11 19820 1 1 82 VAL HG23 H 1.007 -15.298 7.215 1.00 . A A . 82 VAL HG23 1 1
11 19821 1 1 82 VAL N N -0.875 -19.001 8.076 1.00 . A A . 82 VAL N 1 1
11 19822 1 1 82 VAL O O 0.504 -19.239 5.671 1.00 . A A . 82 VAL O 1 1
11 19823 1 1 83 PHE C C -1.014 -17.540 2.102 1.00 . A A . 83 PHE C 1 1
11 19824 1 1 83 PHE CA C -0.667 -18.615 3.154 1.00 . A A . 83 PHE CA 1 1
11 19825 1 1 83 PHE CB C -1.223 -19.996 2.755 1.00 . A A . 83 PHE CB 1 1
11 19826 1 1 83 PHE CD1 C -3.394 -19.631 1.493 1.00 . A A . 83 PHE CD1 1 1
11 19827 1 1 83 PHE CD2 C -3.496 -20.550 3.738 1.00 . A A . 83 PHE CD2 1 1
11 19828 1 1 83 PHE CE1 C -4.795 -19.659 1.408 1.00 . A A . 83 PHE CE1 1 1
11 19829 1 1 83 PHE CE2 C -4.898 -20.552 3.666 1.00 . A A . 83 PHE CE2 1 1
11 19830 1 1 83 PHE CG C -2.737 -20.067 2.659 1.00 . A A . 83 PHE CG 1 1
11 19831 1 1 83 PHE CZ C -5.551 -20.119 2.498 1.00 . A A . 83 PHE CZ 1 1
11 19832 1 1 83 PHE H H -1.990 -17.696 4.559 1.00 . A A . 83 PHE H 1 1
11 19833 1 1 83 PHE HA H 0.422 -18.686 3.176 1.00 . A A . 83 PHE HA 1 1
11 19834 1 1 83 PHE HB2 H -0.799 -20.289 1.795 1.00 . A A . 83 PHE HB2 1 1
11 19835 1 1 83 PHE HB3 H -0.880 -20.732 3.482 1.00 . A A . 83 PHE HB3 1 1
11 19836 1 1 83 PHE HD1 H -2.827 -19.270 0.654 1.00 . A A . 83 PHE HD1 1 1
11 19837 1 1 83 PHE HD2 H -3.015 -20.920 4.630 1.00 . A A . 83 PHE HD2 1 1
11 19838 1 1 83 PHE HE1 H -5.277 -19.317 0.502 1.00 . A A . 83 PHE HE1 1 1
11 19839 1 1 83 PHE HE2 H -5.466 -20.878 4.521 1.00 . A A . 83 PHE HE2 1 1
11 19840 1 1 83 PHE HZ H -6.632 -20.139 2.440 1.00 . A A . 83 PHE HZ 1 1
11 19841 1 1 83 PHE N N -1.147 -18.259 4.505 1.00 . A A . 83 PHE N 1 1
11 19842 1 1 83 PHE O O -1.736 -16.586 2.396 1.00 . A A . 83 PHE O 1 1
11 19843 1 1 84 LYS C C -1.861 -17.175 -1.225 1.00 . A A . 84 LYS C 1 1
11 19844 1 1 84 LYS CA C -0.752 -16.734 -0.249 1.00 . A A . 84 LYS CA 1 1
11 19845 1 1 84 LYS CB C 0.592 -16.416 -0.938 1.00 . A A . 84 LYS CB 1 1
11 19846 1 1 84 LYS CD C 0.903 -17.506 -3.214 1.00 . A A . 84 LYS CD 1 1
11 19847 1 1 84 LYS CE C 1.616 -18.628 -3.964 1.00 . A A . 84 LYS CE 1 1
11 19848 1 1 84 LYS CG C 1.261 -17.552 -1.719 1.00 . A A . 84 LYS CG 1 1
11 19849 1 1 84 LYS H H -0.042 -18.553 0.666 1.00 . A A . 84 LYS H 1 1
11 19850 1 1 84 LYS HA H -1.076 -15.800 0.206 1.00 . A A . 84 LYS HA 1 1
11 19851 1 1 84 LYS HB2 H 0.460 -15.576 -1.619 1.00 . A A . 84 LYS HB2 1 1
11 19852 1 1 84 LYS HB3 H 1.294 -16.097 -0.169 1.00 . A A . 84 LYS HB3 1 1
11 19853 1 1 84 LYS HD2 H -0.172 -17.643 -3.334 1.00 . A A . 84 LYS HD2 1 1
11 19854 1 1 84 LYS HD3 H 1.173 -16.537 -3.644 1.00 . A A . 84 LYS HD3 1 1
11 19855 1 1 84 LYS HE2 H 1.493 -19.540 -3.376 1.00 . A A . 84 LYS HE2 1 1
11 19856 1 1 84 LYS HE3 H 1.112 -18.761 -4.922 1.00 . A A . 84 LYS HE3 1 1
11 19857 1 1 84 LYS HG2 H 2.340 -17.434 -1.621 1.00 . A A . 84 LYS HG2 1 1
11 19858 1 1 84 LYS HG3 H 0.986 -18.520 -1.297 1.00 . A A . 84 LYS HG3 1 1
11 19859 1 1 84 LYS HZ1 H 3.560 -18.233 -3.318 1.00 . A A . 84 LYS HZ1 1 1
11 19860 1 1 84 LYS HZ2 H 3.191 -17.500 -4.731 1.00 . A A . 84 LYS HZ2 1 1
11 19861 1 1 84 LYS HZ3 H 3.502 -19.099 -4.699 1.00 . A A . 84 LYS HZ3 1 1
11 19862 1 1 84 LYS N N -0.544 -17.698 0.854 1.00 . A A . 84 LYS N 1 1
11 19863 1 1 84 LYS NZ N 3.061 -18.344 -4.191 1.00 . A A . 84 LYS NZ 1 1
11 19864 1 1 84 LYS O O -1.981 -18.371 -1.503 1.00 . A A . 84 LYS O 1 1
11 19865 1 1 85 PRO C C -3.367 -17.070 -4.016 1.00 . A A . 85 PRO C 1 1
11 19866 1 1 85 PRO CA C -3.808 -16.554 -2.635 1.00 . A A . 85 PRO CA 1 1
11 19867 1 1 85 PRO CB C -4.620 -15.256 -2.733 1.00 . A A . 85 PRO CB 1 1
11 19868 1 1 85 PRO CD C -2.568 -14.807 -1.550 1.00 . A A . 85 PRO CD 1 1
11 19869 1 1 85 PRO CG C -3.590 -14.156 -2.479 1.00 . A A . 85 PRO CG 1 1
11 19870 1 1 85 PRO HA H -4.431 -17.314 -2.159 1.00 . A A . 85 PRO HA 1 1
11 19871 1 1 85 PRO HB2 H -5.103 -15.139 -3.704 1.00 . A A . 85 PRO HB2 1 1
11 19872 1 1 85 PRO HB3 H -5.371 -15.241 -1.943 1.00 . A A . 85 PRO HB3 1 1
11 19873 1 1 85 PRO HD2 H -1.566 -14.449 -1.792 1.00 . A A . 85 PRO HD2 1 1
11 19874 1 1 85 PRO HD3 H -2.798 -14.574 -0.508 1.00 . A A . 85 PRO HD3 1 1
11 19875 1 1 85 PRO HG2 H -3.098 -13.896 -3.413 1.00 . A A . 85 PRO HG2 1 1
11 19876 1 1 85 PRO HG3 H -4.043 -13.275 -2.027 1.00 . A A . 85 PRO HG3 1 1
11 19877 1 1 85 PRO N N -2.668 -16.243 -1.770 1.00 . A A . 85 PRO N 1 1
11 19878 1 1 85 PRO O O -2.696 -16.359 -4.771 1.00 . A A . 85 PRO O 1 1
11 19879 1 1 86 ASN C C -4.649 -19.819 -6.135 1.00 . A A . 86 ASN C 1 1
11 19880 1 1 86 ASN CA C -3.461 -18.968 -5.629 1.00 . A A . 86 ASN CA 1 1
11 19881 1 1 86 ASN CB C -2.165 -19.787 -5.477 1.00 . A A . 86 ASN CB 1 1
11 19882 1 1 86 ASN CG C -1.799 -20.522 -6.756 1.00 . A A . 86 ASN CG 1 1
11 19883 1 1 86 ASN H H -4.291 -18.812 -3.660 1.00 . A A . 86 ASN H 1 1
11 19884 1 1 86 ASN HA H -3.289 -18.203 -6.390 1.00 . A A . 86 ASN HA 1 1
11 19885 1 1 86 ASN HB2 H -1.348 -19.119 -5.207 1.00 . A A . 86 ASN HB2 1 1
11 19886 1 1 86 ASN HB3 H -2.278 -20.519 -4.677 1.00 . A A . 86 ASN HB3 1 1
11 19887 1 1 86 ASN HD21 H -0.912 -18.889 -7.580 1.00 . A A . 86 ASN HD21 1 1
11 19888 1 1 86 ASN HD22 H -0.930 -20.363 -8.539 1.00 . A A . 86 ASN HD22 1 1
11 19889 1 1 86 ASN N N -3.750 -18.308 -4.349 1.00 . A A . 86 ASN N 1 1
11 19890 1 1 86 ASN ND2 N -1.160 -19.859 -7.695 1.00 . A A . 86 ASN ND2 1 1
11 19891 1 1 86 ASN O O -5.185 -19.543 -7.209 1.00 . A A . 86 ASN O 1 1
11 19892 1 1 86 ASN OD1 O -2.093 -21.695 -6.935 1.00 . A A . 86 ASN OD1 1 1
11 19893 1 1 87 ALA C C -7.552 -20.955 -5.668 1.00 . A A . 87 ALA C 1 1
11 19894 1 1 87 ALA CA C -6.200 -21.706 -5.709 1.00 . A A . 87 ALA CA 1 1
11 19895 1 1 87 ALA CB C -6.199 -22.898 -4.742 1.00 . A A . 87 ALA CB 1 1
11 19896 1 1 87 ALA H H -4.560 -21.029 -4.520 1.00 . A A . 87 ALA H 1 1
11 19897 1 1 87 ALA HA H -6.059 -22.088 -6.722 1.00 . A A . 87 ALA HA 1 1
11 19898 1 1 87 ALA HB1 H -5.250 -23.431 -4.813 1.00 . A A . 87 ALA HB1 1 1
11 19899 1 1 87 ALA HB2 H -6.342 -22.552 -3.717 1.00 . A A . 87 ALA HB2 1 1
11 19900 1 1 87 ALA HB3 H -7.005 -23.588 -5.000 1.00 . A A . 87 ALA HB3 1 1
11 19901 1 1 87 ALA N N -5.059 -20.844 -5.377 1.00 . A A . 87 ALA N 1 1
11 19902 1 1 87 ALA O O -7.689 -19.940 -4.977 1.00 . A A . 87 ALA O 1 1
11 19903 1 1 88 LEU C C -11.074 -21.839 -6.243 1.00 . A A . 88 LEU C 1 1
11 19904 1 1 88 LEU CA C -9.898 -20.878 -6.504 1.00 . A A . 88 LEU CA 1 1
11 19905 1 1 88 LEU CB C -10.023 -20.151 -7.860 1.00 . A A . 88 LEU CB 1 1
11 19906 1 1 88 LEU CD1 C -10.607 -20.388 -10.295 1.00 . A A . 88 LEU CD1 1 1
11 19907 1 1 88 LEU CD2 C -8.358 -21.079 -9.586 1.00 . A A . 88 LEU CD2 1 1
11 19908 1 1 88 LEU CG C -9.822 -21.001 -9.137 1.00 . A A . 88 LEU CG 1 1
11 19909 1 1 88 LEU H H -8.354 -22.299 -6.930 1.00 . A A . 88 LEU H 1 1
11 19910 1 1 88 LEU HA H -9.997 -20.105 -5.739 1.00 . A A . 88 LEU HA 1 1
11 19911 1 1 88 LEU HB2 H -11.023 -19.714 -7.887 1.00 . A A . 88 LEU HB2 1 1
11 19912 1 1 88 LEU HB3 H -9.320 -19.317 -7.879 1.00 . A A . 88 LEU HB3 1 1
11 19913 1 1 88 LEU HD11 H -10.468 -20.991 -11.191 1.00 . A A . 88 LEU HD11 1 1
11 19914 1 1 88 LEU HD12 H -10.262 -19.371 -10.479 1.00 . A A . 88 LEU HD12 1 1
11 19915 1 1 88 LEU HD13 H -11.667 -20.374 -10.046 1.00 . A A . 88 LEU HD13 1 1
11 19916 1 1 88 LEU HD21 H -8.287 -21.652 -10.511 1.00 . A A . 88 LEU HD21 1 1
11 19917 1 1 88 LEU HD22 H -7.746 -21.574 -8.837 1.00 . A A . 88 LEU HD22 1 1
11 19918 1 1 88 LEU HD23 H -7.966 -20.076 -9.758 1.00 . A A . 88 LEU HD23 1 1
11 19919 1 1 88 LEU HG H -10.197 -22.011 -8.978 1.00 . A A . 88 LEU HG 1 1
11 19920 1 1 88 LEU N N -8.565 -21.485 -6.370 1.00 . A A . 88 LEU N 1 1
11 19921 1 1 88 LEU O O -12.043 -21.437 -5.599 1.00 . A A . 88 LEU O 1 1
11 19922 1 1 89 ASP C C -12.088 -24.618 -5.013 1.00 . A A . 89 ASP C 1 1
11 19923 1 1 89 ASP CA C -12.090 -24.081 -6.460 1.00 . A A . 89 ASP CA 1 1
11 19924 1 1 89 ASP CB C -11.959 -25.229 -7.471 1.00 . A A . 89 ASP CB 1 1
11 19925 1 1 89 ASP CG C -13.208 -26.130 -7.477 1.00 . A A . 89 ASP CG 1 1
11 19926 1 1 89 ASP H H -10.224 -23.385 -7.253 1.00 . A A . 89 ASP H 1 1
11 19927 1 1 89 ASP HA H -13.052 -23.592 -6.630 1.00 . A A . 89 ASP HA 1 1
11 19928 1 1 89 ASP HB2 H -11.831 -24.808 -8.470 1.00 . A A . 89 ASP HB2 1 1
11 19929 1 1 89 ASP HB3 H -11.067 -25.815 -7.240 1.00 . A A . 89 ASP HB3 1 1
11 19930 1 1 89 ASP N N -11.015 -23.098 -6.697 1.00 . A A . 89 ASP N 1 1
11 19931 1 1 89 ASP O O -13.144 -24.907 -4.445 1.00 . A A . 89 ASP O 1 1
11 19932 1 1 89 ASP OD1 O -14.293 -25.653 -7.892 1.00 . A A . 89 ASP OD1 1 1
11 19933 1 1 89 ASP OD2 O -13.109 -27.322 -7.102 1.00 . A A . 89 ASP OD2 1 1
11 19934 1 1 90 TYR C C -10.422 -23.919 -2.101 1.00 . A A . 90 TYR C 1 1
11 19935 1 1 90 TYR CA C -10.676 -25.125 -3.016 1.00 . A A . 90 TYR CA 1 1
11 19936 1 1 90 TYR CB C -9.569 -26.194 -2.981 1.00 . A A . 90 TYR CB 1 1
11 19937 1 1 90 TYR CD1 C -10.706 -28.442 -3.297 1.00 . A A . 90 TYR CD1 1 1
11 19938 1 1 90 TYR CD2 C -9.414 -27.511 -5.144 1.00 . A A . 90 TYR CD2 1 1
11 19939 1 1 90 TYR CE1 C -11.046 -29.554 -4.093 1.00 . A A . 90 TYR CE1 1 1
11 19940 1 1 90 TYR CE2 C -9.759 -28.615 -5.945 1.00 . A A . 90 TYR CE2 1 1
11 19941 1 1 90 TYR CG C -9.891 -27.418 -3.822 1.00 . A A . 90 TYR CG 1 1
11 19942 1 1 90 TYR CZ C -10.575 -29.643 -5.422 1.00 . A A . 90 TYR CZ 1 1
11 19943 1 1 90 TYR H H -10.103 -24.410 -4.949 1.00 . A A . 90 TYR H 1 1
11 19944 1 1 90 TYR HA H -11.579 -25.605 -2.641 1.00 . A A . 90 TYR HA 1 1
11 19945 1 1 90 TYR HB2 H -8.631 -25.764 -3.336 1.00 . A A . 90 TYR HB2 1 1
11 19946 1 1 90 TYR HB3 H -9.418 -26.511 -1.948 1.00 . A A . 90 TYR HB3 1 1
11 19947 1 1 90 TYR HD1 H -11.081 -28.372 -2.283 1.00 . A A . 90 TYR HD1 1 1
11 19948 1 1 90 TYR HD2 H -8.792 -26.726 -5.555 1.00 . A A . 90 TYR HD2 1 1
11 19949 1 1 90 TYR HE1 H -11.674 -30.337 -3.690 1.00 . A A . 90 TYR HE1 1 1
11 19950 1 1 90 TYR HE2 H -9.410 -28.678 -6.967 1.00 . A A . 90 TYR HE2 1 1
11 19951 1 1 90 TYR HH H -11.480 -31.339 -5.733 1.00 . A A . 90 TYR HH 1 1
11 19952 1 1 90 TYR N N -10.901 -24.685 -4.397 1.00 . A A . 90 TYR N 1 1
11 19953 1 1 90 TYR O O -11.371 -23.384 -1.534 1.00 . A A . 90 TYR O 1 1
11 19954 1 1 90 TYR OH O -10.897 -30.715 -6.200 1.00 . A A . 90 TYR OH 1 1
11 19955 1 1 91 GLY C C -9.013 -22.410 0.359 1.00 . A A . 91 GLY C 1 1
11 19956 1 1 91 GLY CA C -8.825 -22.267 -1.163 1.00 . A A . 91 GLY CA 1 1
11 19957 1 1 91 GLY H H -8.440 -23.926 -2.466 1.00 . A A . 91 GLY H 1 1
11 19958 1 1 91 GLY HA2 H -7.778 -22.025 -1.345 1.00 . A A . 91 GLY HA2 1 1
11 19959 1 1 91 GLY HA3 H -9.429 -21.424 -1.500 1.00 . A A . 91 GLY HA3 1 1
11 19960 1 1 91 GLY N N -9.176 -23.455 -1.960 1.00 . A A . 91 GLY N 1 1
11 19961 1 1 91 GLY O O -8.942 -21.412 1.078 1.00 . A A . 91 GLY O 1 1
11 19962 1 1 92 VAL C C -7.974 -23.726 3.007 1.00 . A A . 92 VAL C 1 1
11 19963 1 1 92 VAL CA C -9.324 -23.940 2.302 1.00 . A A . 92 VAL CA 1 1
11 19964 1 1 92 VAL CB C -9.825 -25.376 2.564 1.00 . A A . 92 VAL CB 1 1
11 19965 1 1 92 VAL CG1 C -11.305 -25.538 2.204 1.00 . A A . 92 VAL CG1 1 1
11 19966 1 1 92 VAL CG2 C -9.032 -26.448 1.807 1.00 . A A . 92 VAL CG2 1 1
11 19967 1 1 92 VAL H H -9.316 -24.386 0.201 1.00 . A A . 92 VAL H 1 1
11 19968 1 1 92 VAL HA H -10.034 -23.257 2.761 1.00 . A A . 92 VAL HA 1 1
11 19969 1 1 92 VAL HB H -9.729 -25.575 3.628 1.00 . A A . 92 VAL HB 1 1
11 19970 1 1 92 VAL HG11 H -11.635 -26.547 2.456 1.00 . A A . 92 VAL HG11 1 1
11 19971 1 1 92 VAL HG12 H -11.901 -24.831 2.777 1.00 . A A . 92 VAL HG12 1 1
11 19972 1 1 92 VAL HG13 H -11.461 -25.366 1.139 1.00 . A A . 92 VAL HG13 1 1
11 19973 1 1 92 VAL HG21 H -9.371 -27.437 2.117 1.00 . A A . 92 VAL HG21 1 1
11 19974 1 1 92 VAL HG22 H -9.183 -26.346 0.733 1.00 . A A . 92 VAL HG22 1 1
11 19975 1 1 92 VAL HG23 H -7.971 -26.356 2.037 1.00 . A A . 92 VAL HG23 1 1
11 19976 1 1 92 VAL N N -9.265 -23.627 0.861 1.00 . A A . 92 VAL N 1 1
11 19977 1 1 92 VAL O O -6.916 -23.754 2.370 1.00 . A A . 92 VAL O 1 1
11 19978 1 1 93 CYS C C -6.075 -24.824 5.236 1.00 . A A . 93 CYS C 1 1
11 19979 1 1 93 CYS CA C -6.821 -23.471 5.182 1.00 . A A . 93 CYS CA 1 1
11 19980 1 1 93 CYS CB C -7.252 -22.851 6.531 1.00 . A A . 93 CYS CB 1 1
11 19981 1 1 93 CYS H H -8.913 -23.579 4.785 1.00 . A A . 93 CYS H 1 1
11 19982 1 1 93 CYS HA H -6.132 -22.777 4.719 1.00 . A A . 93 CYS HA 1 1
11 19983 1 1 93 CYS HB2 H -7.352 -21.772 6.381 1.00 . A A . 93 CYS HB2 1 1
11 19984 1 1 93 CYS HB3 H -8.247 -23.215 6.782 1.00 . A A . 93 CYS HB3 1 1
11 19985 1 1 93 CYS N N -8.007 -23.545 4.330 1.00 . A A . 93 CYS N 1 1
11 19986 1 1 93 CYS O O -6.657 -25.905 5.082 1.00 . A A . 93 CYS O 1 1
11 19987 1 1 93 CYS SG S -6.127 -23.164 7.935 1.00 . A A . 93 CYS SG 1 1
11 19988 1 1 94 GLU C C -4.105 -26.853 6.552 1.00 . A A . 94 GLU C 1 1
11 19989 1 1 94 GLU CA C -3.865 -25.933 5.347 1.00 . A A . 94 GLU CA 1 1
11 19990 1 1 94 GLU CB C -2.391 -25.509 5.344 1.00 . A A . 94 GLU CB 1 1
11 19991 1 1 94 GLU CD C -1.844 -25.916 2.889 1.00 . A A . 94 GLU CD 1 1
11 19992 1 1 94 GLU CG C -1.941 -24.876 4.024 1.00 . A A . 94 GLU CG 1 1
11 19993 1 1 94 GLU H H -4.357 -23.838 5.504 1.00 . A A . 94 GLU H 1 1
11 19994 1 1 94 GLU HA H -4.065 -26.495 4.440 1.00 . A A . 94 GLU HA 1 1
11 19995 1 1 94 GLU HB2 H -2.226 -24.804 6.159 1.00 . A A . 94 GLU HB2 1 1
11 19996 1 1 94 GLU HB3 H -1.767 -26.383 5.536 1.00 . A A . 94 GLU HB3 1 1
11 19997 1 1 94 GLU HG2 H -2.617 -24.062 3.751 1.00 . A A . 94 GLU HG2 1 1
11 19998 1 1 94 GLU HG3 H -0.958 -24.444 4.198 1.00 . A A . 94 GLU HG3 1 1
11 19999 1 1 94 GLU N N -4.746 -24.759 5.370 1.00 . A A . 94 GLU N 1 1
11 20000 1 1 94 GLU O O -4.158 -28.078 6.411 1.00 . A A . 94 GLU O 1 1
11 20001 1 1 94 GLU OE1 O -0.814 -26.628 2.798 1.00 . A A . 94 GLU OE1 1 1
11 20002 1 1 94 GLU OE2 O -2.792 -26.028 2.074 1.00 . A A . 94 GLU OE2 1 1
11 20003 1 1 95 LYS C C -6.036 -27.384 9.051 1.00 . A A . 95 LYS C 1 1
11 20004 1 1 95 LYS CA C -4.573 -26.942 8.996 1.00 . A A . 95 LYS CA 1 1
11 20005 1 1 95 LYS CB C -4.278 -26.046 10.203 1.00 . A A . 95 LYS CB 1 1
11 20006 1 1 95 LYS CD C -2.542 -25.047 11.722 1.00 . A A . 95 LYS CD 1 1
11 20007 1 1 95 LYS CE C -2.646 -26.053 12.882 1.00 . A A . 95 LYS CE 1 1
11 20008 1 1 95 LYS CG C -2.788 -25.734 10.373 1.00 . A A . 95 LYS CG 1 1
11 20009 1 1 95 LYS H H -4.173 -25.238 7.710 1.00 . A A . 95 LYS H 1 1
11 20010 1 1 95 LYS HA H -3.962 -27.843 9.081 1.00 . A A . 95 LYS HA 1 1
11 20011 1 1 95 LYS HB2 H -4.828 -25.110 10.105 1.00 . A A . 95 LYS HB2 1 1
11 20012 1 1 95 LYS HB3 H -4.644 -26.562 11.092 1.00 . A A . 95 LYS HB3 1 1
11 20013 1 1 95 LYS HD2 H -1.542 -24.611 11.709 1.00 . A A . 95 LYS HD2 1 1
11 20014 1 1 95 LYS HD3 H -3.279 -24.251 11.843 1.00 . A A . 95 LYS HD3 1 1
11 20015 1 1 95 LYS HE2 H -3.644 -26.499 12.878 1.00 . A A . 95 LYS HE2 1 1
11 20016 1 1 95 LYS HE3 H -1.923 -26.857 12.712 1.00 . A A . 95 LYS HE3 1 1
11 20017 1 1 95 LYS HG2 H -2.203 -26.652 10.318 1.00 . A A . 95 LYS HG2 1 1
11 20018 1 1 95 LYS HG3 H -2.468 -25.066 9.572 1.00 . A A . 95 LYS HG3 1 1
11 20019 1 1 95 LYS HZ1 H -3.063 -24.687 14.391 1.00 . A A . 95 LYS HZ1 1 1
11 20020 1 1 95 LYS HZ2 H -1.460 -25.035 14.251 1.00 . A A . 95 LYS HZ2 1 1
11 20021 1 1 95 LYS HZ3 H -2.475 -26.101 14.946 1.00 . A A . 95 LYS HZ3 1 1
11 20022 1 1 95 LYS N N -4.244 -26.250 7.740 1.00 . A A . 95 LYS N 1 1
11 20023 1 1 95 LYS NZ N -2.393 -25.421 14.202 1.00 . A A . 95 LYS NZ 1 1
11 20024 1 1 95 LYS O O -6.311 -28.565 9.284 1.00 . A A . 95 LYS O 1 1
11 20025 1 1 96 CYS C C -9.152 -26.426 7.700 1.00 . A A . 96 CYS C 1 1
11 20026 1 1 96 CYS CA C -8.401 -26.607 9.040 1.00 . A A . 96 CYS CA 1 1
11 20027 1 1 96 CYS CB C -8.895 -25.750 10.228 1.00 . A A . 96 CYS CB 1 1
11 20028 1 1 96 CYS H H -6.592 -25.509 8.680 1.00 . A A . 96 CYS H 1 1
11 20029 1 1 96 CYS HA H -8.573 -27.640 9.345 1.00 . A A . 96 CYS HA 1 1
11 20030 1 1 96 CYS HB2 H -9.873 -26.141 10.524 1.00 . A A . 96 CYS HB2 1 1
11 20031 1 1 96 CYS HB3 H -8.226 -25.909 11.081 1.00 . A A . 96 CYS HB3 1 1
11 20032 1 1 96 CYS N N -6.955 -26.431 8.882 1.00 . A A . 96 CYS N 1 1
11 20033 1 1 96 CYS O O -8.985 -25.434 6.996 1.00 . A A . 96 CYS O 1 1
11 20034 1 1 96 CYS SG S -9.077 -23.984 9.908 1.00 . A A . 96 CYS SG 1 1
11 20035 1 1 97 HIS C C -11.742 -26.593 5.724 1.00 . A A . 97 HIS C 1 1
11 20036 1 1 97 HIS CA C -10.499 -27.494 5.924 1.00 . A A . 97 HIS CA 1 1
11 20037 1 1 97 HIS CB C -10.762 -28.955 5.532 1.00 . A A . 97 HIS CB 1 1
11 20038 1 1 97 HIS CD2 C -8.325 -29.723 5.227 1.00 . A A . 97 HIS CD2 1 1
11 20039 1 1 97 HIS CE1 C -8.365 -31.582 6.418 1.00 . A A . 97 HIS CE1 1 1
11 20040 1 1 97 HIS CG C -9.586 -29.880 5.739 1.00 . A A . 97 HIS CG 1 1
11 20041 1 1 97 HIS H H -10.036 -28.229 7.887 1.00 . A A . 97 HIS H 1 1
11 20042 1 1 97 HIS HA H -9.737 -27.125 5.239 1.00 . A A . 97 HIS HA 1 1
11 20043 1 1 97 HIS HB2 H -11.613 -29.327 6.102 1.00 . A A . 97 HIS HB2 1 1
11 20044 1 1 97 HIS HB3 H -11.025 -28.970 4.473 1.00 . A A . 97 HIS HB3 1 1
11 20045 1 1 97 HIS HD1 H -10.383 -31.444 6.980 1.00 . A A . 97 HIS HD1 1 1
11 20046 1 1 97 HIS HD2 H -7.990 -28.905 4.602 1.00 . A A . 97 HIS HD2 1 1
11 20047 1 1 97 HIS HE1 H -8.069 -32.506 6.904 1.00 . A A . 97 HIS HE1 1 1
11 20048 1 1 97 HIS N N -9.935 -27.427 7.283 1.00 . A A . 97 HIS N 1 1
11 20049 1 1 97 HIS ND1 N -9.595 -31.043 6.480 1.00 . A A . 97 HIS ND1 1 1
11 20050 1 1 97 HIS NE2 N -7.557 -30.813 5.663 1.00 . A A . 97 HIS NE2 1 1
11 20051 1 1 97 HIS O O -12.830 -27.061 5.374 1.00 . A A . 97 HIS O 1 1
11 20052 1 1 98 SER C C -11.987 -23.010 5.055 1.00 . A A . 98 SER C 1 1
11 20053 1 1 98 SER CA C -12.573 -24.225 5.782 1.00 . A A . 98 SER CA 1 1
11 20054 1 1 98 SER CB C -13.084 -23.810 7.169 1.00 . A A . 98 SER CB 1 1
11 20055 1 1 98 SER H H -10.634 -25.003 6.211 1.00 . A A . 98 SER H 1 1
11 20056 1 1 98 SER HA H -13.420 -24.592 5.201 1.00 . A A . 98 SER HA 1 1
11 20057 1 1 98 SER HB2 H -12.234 -23.583 7.815 1.00 . A A . 98 SER HB2 1 1
11 20058 1 1 98 SER HB3 H -13.705 -22.916 7.075 1.00 . A A . 98 SER HB3 1 1
11 20059 1 1 98 SER HG H -14.147 -24.565 8.635 1.00 . A A . 98 SER HG 1 1
11 20060 1 1 98 SER N N -11.566 -25.285 5.920 1.00 . A A . 98 SER N 1 1
11 20061 1 1 98 SER O O -10.777 -22.777 5.082 1.00 . A A . 98 SER O 1 1
11 20062 1 1 98 SER OG O -13.861 -24.851 7.746 1.00 . A A . 98 SER OG 1 1
11 20063 1 1 99 LYS C C -12.542 -19.723 4.173 1.00 . A A . 99 LYS C 1 1
11 20064 1 1 99 LYS CA C -12.480 -21.105 3.493 1.00 . A A . 99 LYS CA 1 1
11 20065 1 1 99 LYS CB C -13.349 -21.156 2.219 1.00 . A A . 99 LYS CB 1 1
11 20066 1 1 99 LYS CD C -13.989 -22.489 0.142 1.00 . A A . 99 LYS CD 1 1
11 20067 1 1 99 LYS CE C -14.093 -23.912 -0.425 1.00 . A A . 99 LYS CE 1 1
11 20068 1 1 99 LYS CG C -13.297 -22.522 1.511 1.00 . A A . 99 LYS CG 1 1
11 20069 1 1 99 LYS H H -13.822 -22.496 4.435 1.00 . A A . 99 LYS H 1 1
11 20070 1 1 99 LYS HA H -11.440 -21.233 3.184 1.00 . A A . 99 LYS HA 1 1
11 20071 1 1 99 LYS HB2 H -14.385 -20.928 2.478 1.00 . A A . 99 LYS HB2 1 1
11 20072 1 1 99 LYS HB3 H -12.994 -20.393 1.523 1.00 . A A . 99 LYS HB3 1 1
11 20073 1 1 99 LYS HD2 H -14.989 -22.064 0.239 1.00 . A A . 99 LYS HD2 1 1
11 20074 1 1 99 LYS HD3 H -13.397 -21.865 -0.530 1.00 . A A . 99 LYS HD3 1 1
11 20075 1 1 99 LYS HE2 H -13.124 -24.407 -0.305 1.00 . A A . 99 LYS HE2 1 1
11 20076 1 1 99 LYS HE3 H -14.831 -24.475 0.153 1.00 . A A . 99 LYS HE3 1 1
11 20077 1 1 99 LYS HG2 H -12.256 -22.808 1.368 1.00 . A A . 99 LYS HG2 1 1
11 20078 1 1 99 LYS HG3 H -13.791 -23.269 2.134 1.00 . A A . 99 LYS HG3 1 1
11 20079 1 1 99 LYS HZ1 H -14.539 -24.829 -2.241 1.00 . A A . 99 LYS HZ1 1 1
11 20080 1 1 99 LYS HZ2 H -13.750 -23.420 -2.408 1.00 . A A . 99 LYS HZ2 1 1
11 20081 1 1 99 LYS HZ3 H -15.343 -23.423 -2.017 1.00 . A A . 99 LYS HZ3 1 1
11 20082 1 1 99 LYS N N -12.847 -22.227 4.390 1.00 . A A . 99 LYS N 1 1
11 20083 1 1 99 LYS NZ N -14.462 -23.893 -1.865 1.00 . A A . 99 LYS NZ 1 1
11 20084 1 1 99 LYS O O -12.538 -18.689 3.507 1.00 . A A . 99 LYS O 1 1
11 20085 1 1 100 ASN C C -11.698 -17.490 6.422 1.00 . A A . 100 ASN C 1 1
11 20086 1 1 100 ASN CA C -12.840 -18.536 6.375 1.00 . A A . 100 ASN CA 1 1
11 20087 1 1 100 ASN CB C -13.136 -19.073 7.790 1.00 . A A . 100 ASN CB 1 1
11 20088 1 1 100 ASN CG C -11.965 -19.838 8.390 1.00 . A A . 100 ASN CG 1 1
11 20089 1 1 100 ASN H H -12.589 -20.613 5.938 1.00 . A A . 100 ASN H 1 1
11 20090 1 1 100 ASN HA H -13.725 -18.009 6.016 1.00 . A A . 100 ASN HA 1 1
11 20091 1 1 100 ASN HB2 H -13.390 -18.243 8.450 1.00 . A A . 100 ASN HB2 1 1
11 20092 1 1 100 ASN HB3 H -14.002 -19.736 7.751 1.00 . A A . 100 ASN HB3 1 1
11 20093 1 1 100 ASN HD21 H -10.945 -18.152 8.763 1.00 . A A . 100 ASN HD21 1 1
11 20094 1 1 100 ASN HD22 H -10.142 -19.684 9.190 1.00 . A A . 100 ASN HD22 1 1
11 20095 1 1 100 ASN N N -12.622 -19.703 5.504 1.00 . A A . 100 ASN N 1 1
11 20096 1 1 100 ASN ND2 N -10.937 -19.154 8.839 1.00 . A A . 100 ASN ND2 1 1
11 20097 1 1 100 ASN O O -11.803 -16.512 7.161 1.00 . A A . 100 ASN O 1 1
11 20098 1 1 100 ASN OD1 O -11.956 -21.058 8.423 1.00 . A A . 100 ASN OD1 1 1
11 20099 1 1 101 VAL C C -9.613 -15.414 5.370 1.00 . A A . 101 VAL C 1 1
11 20100 1 1 101 VAL CA C -9.366 -16.885 5.748 1.00 . A A . 101 VAL CA 1 1
11 20101 1 1 101 VAL CB C -8.286 -17.486 4.826 1.00 . A A . 101 VAL CB 1 1
11 20102 1 1 101 VAL CG1 C -7.763 -18.814 5.378 1.00 . A A . 101 VAL CG1 1 1
11 20103 1 1 101 VAL CG2 C -8.762 -17.736 3.386 1.00 . A A . 101 VAL CG2 1 1
11 20104 1 1 101 VAL H H -10.563 -18.552 5.165 1.00 . A A . 101 VAL H 1 1
11 20105 1 1 101 VAL HA H -8.973 -16.890 6.765 1.00 . A A . 101 VAL HA 1 1
11 20106 1 1 101 VAL HB H -7.449 -16.791 4.790 1.00 . A A . 101 VAL HB 1 1
11 20107 1 1 101 VAL HG11 H -8.558 -19.556 5.442 1.00 . A A . 101 VAL HG11 1 1
11 20108 1 1 101 VAL HG12 H -6.981 -19.185 4.723 1.00 . A A . 101 VAL HG12 1 1
11 20109 1 1 101 VAL HG13 H -7.328 -18.662 6.361 1.00 . A A . 101 VAL HG13 1 1
11 20110 1 1 101 VAL HG21 H -9.487 -18.547 3.350 1.00 . A A . 101 VAL HG21 1 1
11 20111 1 1 101 VAL HG22 H -9.218 -16.838 2.974 1.00 . A A . 101 VAL HG22 1 1
11 20112 1 1 101 VAL HG23 H -7.907 -18.003 2.764 1.00 . A A . 101 VAL HG23 1 1
11 20113 1 1 101 VAL N N -10.581 -17.719 5.729 1.00 . A A . 101 VAL N 1 1
11 20114 1 1 101 VAL O O -10.504 -15.100 4.576 1.00 . A A . 101 VAL O 1 1
11 20115 1 1 102 ILE C C -7.404 -12.521 5.268 1.00 . A A . 102 ILE C 1 1
11 20116 1 1 102 ILE CA C -8.796 -13.062 5.625 1.00 . A A . 102 ILE CA 1 1
11 20117 1 1 102 ILE CB C -9.402 -12.252 6.796 1.00 . A A . 102 ILE CB 1 1
11 20118 1 1 102 ILE CD1 C -8.887 -13.553 9.027 1.00 . A A . 102 ILE CD1 1 1
11 20119 1 1 102 ILE CG1 C -8.612 -12.338 8.125 1.00 . A A . 102 ILE CG1 1 1
11 20120 1 1 102 ILE CG2 C -10.898 -12.564 6.974 1.00 . A A . 102 ILE CG2 1 1
11 20121 1 1 102 ILE H H -8.080 -14.866 6.551 1.00 . A A . 102 ILE H 1 1
11 20122 1 1 102 ILE HA H -9.424 -12.885 4.752 1.00 . A A . 102 ILE HA 1 1
11 20123 1 1 102 ILE HB H -9.352 -11.204 6.491 1.00 . A A . 102 ILE HB 1 1
11 20124 1 1 102 ILE HD11 H -9.932 -13.566 9.325 1.00 . A A . 102 ILE HD11 1 1
11 20125 1 1 102 ILE HD12 H -8.644 -14.484 8.518 1.00 . A A . 102 ILE HD12 1 1
11 20126 1 1 102 ILE HD13 H -8.274 -13.477 9.925 1.00 . A A . 102 ILE HD13 1 1
11 20127 1 1 102 ILE HG12 H -7.544 -12.298 7.920 1.00 . A A . 102 ILE HG12 1 1
11 20128 1 1 102 ILE HG13 H -8.834 -11.439 8.697 1.00 . A A . 102 ILE HG13 1 1
11 20129 1 1 102 ILE HG21 H -11.316 -11.936 7.762 1.00 . A A . 102 ILE HG21 1 1
11 20130 1 1 102 ILE HG22 H -11.431 -12.357 6.046 1.00 . A A . 102 ILE HG22 1 1
11 20131 1 1 102 ILE HG23 H -11.046 -13.613 7.232 1.00 . A A . 102 ILE HG23 1 1
11 20132 1 1 102 ILE N N -8.783 -14.511 5.904 1.00 . A A . 102 ILE N 1 1
11 20133 1 1 102 ILE O O -6.384 -13.057 5.698 1.00 . A A . 102 ILE O 1 1
11 20134 1 1 103 ILE C C -5.477 -10.039 5.184 1.00 . A A . 103 ILE C 1 1
11 20135 1 1 103 ILE CA C -6.127 -10.793 4.016 1.00 . A A . 103 ILE CA 1 1
11 20136 1 1 103 ILE CB C -6.399 -9.870 2.802 1.00 . A A . 103 ILE CB 1 1
11 20137 1 1 103 ILE CD1 C -8.423 -11.088 1.652 1.00 . A A . 103 ILE CD1 1 1
11 20138 1 1 103 ILE CG1 C -6.983 -10.566 1.546 1.00 . A A . 103 ILE CG1 1 1
11 20139 1 1 103 ILE CG2 C -5.068 -9.241 2.354 1.00 . A A . 103 ILE CG2 1 1
11 20140 1 1 103 ILE H H -8.219 -10.969 4.268 1.00 . A A . 103 ILE H 1 1
11 20141 1 1 103 ILE HA H -5.439 -11.570 3.689 1.00 . A A . 103 ILE HA 1 1
11 20142 1 1 103 ILE HB H -7.078 -9.072 3.102 1.00 . A A . 103 ILE HB 1 1
11 20143 1 1 103 ILE HD11 H -9.064 -10.324 2.093 1.00 . A A . 103 ILE HD11 1 1
11 20144 1 1 103 ILE HD12 H -8.791 -11.322 0.654 1.00 . A A . 103 ILE HD12 1 1
11 20145 1 1 103 ILE HD13 H -8.464 -12.000 2.246 1.00 . A A . 103 ILE HD13 1 1
11 20146 1 1 103 ILE HG12 H -6.981 -9.845 0.727 1.00 . A A . 103 ILE HG12 1 1
11 20147 1 1 103 ILE HG13 H -6.333 -11.389 1.255 1.00 . A A . 103 ILE HG13 1 1
11 20148 1 1 103 ILE HG21 H -5.220 -8.625 1.468 1.00 . A A . 103 ILE HG21 1 1
11 20149 1 1 103 ILE HG22 H -4.664 -8.602 3.137 1.00 . A A . 103 ILE HG22 1 1
11 20150 1 1 103 ILE HG23 H -4.344 -10.021 2.113 1.00 . A A . 103 ILE HG23 1 1
11 20151 1 1 103 ILE N N -7.355 -11.430 4.499 1.00 . A A . 103 ILE N 1 1
11 20152 1 1 103 ILE O O -6.053 -9.086 5.713 1.00 . A A . 103 ILE O 1 1
11 20153 1 1 104 THR C C -2.454 -8.883 6.263 1.00 . A A . 104 THR C 1 1
11 20154 1 1 104 THR CA C -3.519 -9.903 6.716 1.00 . A A . 104 THR CA 1 1
11 20155 1 1 104 THR CB C -2.925 -11.054 7.551 1.00 . A A . 104 THR CB 1 1
11 20156 1 1 104 THR CG2 C -1.746 -11.782 6.906 1.00 . A A . 104 THR CG2 1 1
11 20157 1 1 104 THR H H -3.845 -11.201 5.032 1.00 . A A . 104 THR H 1 1
11 20158 1 1 104 THR HA H -4.217 -9.378 7.369 1.00 . A A . 104 THR HA 1 1
11 20159 1 1 104 THR HB H -3.713 -11.791 7.693 1.00 . A A . 104 THR HB 1 1
11 20160 1 1 104 THR HG1 H -3.277 -10.824 9.424 1.00 . A A . 104 THR HG1 1 1
11 20161 1 1 104 THR HG21 H -1.394 -12.566 7.576 1.00 . A A . 104 THR HG21 1 1
11 20162 1 1 104 THR HG22 H -0.929 -11.089 6.709 1.00 . A A . 104 THR HG22 1 1
11 20163 1 1 104 THR HG23 H -2.071 -12.247 5.979 1.00 . A A . 104 THR HG23 1 1
11 20164 1 1 104 THR N N -4.281 -10.467 5.588 1.00 . A A . 104 THR N 1 1
11 20165 1 1 104 THR O O -1.839 -8.194 7.079 1.00 . A A . 104 THR O 1 1
11 20166 1 1 104 THR OG1 O -2.524 -10.617 8.828 1.00 . A A . 104 THR OG1 1 1
11 20167 1 1 105 GLN C C -1.631 -7.637 2.869 1.00 . A A . 105 GLN C 1 1
11 20168 1 1 105 GLN CA C -1.199 -7.952 4.305 1.00 . A A . 105 GLN CA 1 1
11 20169 1 1 105 GLN CB C 0.136 -8.724 4.356 1.00 . A A . 105 GLN CB 1 1
11 20170 1 1 105 GLN CD C 1.544 -6.823 3.287 1.00 . A A . 105 GLN CD 1 1
11 20171 1 1 105 GLN CG C 1.206 -8.319 3.328 1.00 . A A . 105 GLN CG 1 1
11 20172 1 1 105 GLN H H -2.848 -9.284 4.324 1.00 . A A . 105 GLN H 1 1
11 20173 1 1 105 GLN HA H -1.080 -7.013 4.848 1.00 . A A . 105 GLN HA 1 1
11 20174 1 1 105 GLN HB2 H 0.556 -8.626 5.360 1.00 . A A . 105 GLN HB2 1 1
11 20175 1 1 105 GLN HB3 H -0.068 -9.779 4.192 1.00 . A A . 105 GLN HB3 1 1
11 20176 1 1 105 GLN HE21 H 1.714 -6.838 1.272 1.00 . A A . 105 GLN HE21 1 1
11 20177 1 1 105 GLN HE22 H 2.001 -5.278 2.058 1.00 . A A . 105 GLN HE22 1 1
11 20178 1 1 105 GLN HG2 H 2.121 -8.872 3.540 1.00 . A A . 105 GLN HG2 1 1
11 20179 1 1 105 GLN HG3 H 0.860 -8.640 2.347 1.00 . A A . 105 GLN HG3 1 1
11 20180 1 1 105 GLN N N -2.238 -8.764 4.946 1.00 . A A . 105 GLN N 1 1
11 20181 1 1 105 GLN NE2 N 1.773 -6.273 2.114 1.00 . A A . 105 GLN NE2 1 1
11 20182 1 1 105 GLN O O -1.972 -8.542 2.108 1.00 . A A . 105 GLN O 1 1
11 20183 1 1 105 GLN OE1 O 1.579 -6.129 4.296 1.00 . A A . 105 GLN OE1 1 1
11 20184 1 1 106 GLY C C -3.493 -5.815 0.895 1.00 . A A . 106 GLY C 1 1
11 20185 1 1 106 GLY CA C -1.984 -5.867 1.170 1.00 . A A . 106 GLY CA 1 1
11 20186 1 1 106 GLY H H -1.318 -5.668 3.184 1.00 . A A . 106 GLY H 1 1
11 20187 1 1 106 GLY HA2 H -1.605 -4.855 1.089 1.00 . A A . 106 GLY HA2 1 1
11 20188 1 1 106 GLY HA3 H -1.493 -6.470 0.406 1.00 . A A . 106 GLY HA3 1 1
11 20189 1 1 106 GLY N N -1.624 -6.353 2.506 1.00 . A A . 106 GLY N 1 1
11 20190 1 1 106 GLY O O -3.906 -5.754 -0.261 1.00 . A A . 106 GLY O 1 1
11 20191 1 1 107 ASN C C -6.283 -4.422 1.287 1.00 . A A . 107 ASN C 1 1
11 20192 1 1 107 ASN CA C -5.785 -5.754 1.892 1.00 . A A . 107 ASN CA 1 1
11 20193 1 1 107 ASN CB C -6.310 -5.946 3.329 1.00 . A A . 107 ASN CB 1 1
11 20194 1 1 107 ASN CG C -7.788 -6.292 3.423 1.00 . A A . 107 ASN CG 1 1
11 20195 1 1 107 ASN H H -3.874 -5.906 2.853 1.00 . A A . 107 ASN H 1 1
11 20196 1 1 107 ASN HA H -6.156 -6.562 1.260 1.00 . A A . 107 ASN HA 1 1
11 20197 1 1 107 ASN HB2 H -5.767 -6.750 3.821 1.00 . A A . 107 ASN HB2 1 1
11 20198 1 1 107 ASN HB3 H -6.132 -5.034 3.900 1.00 . A A . 107 ASN HB3 1 1
11 20199 1 1 107 ASN HD21 H -7.722 -6.165 5.431 1.00 . A A . 107 ASN HD21 1 1
11 20200 1 1 107 ASN HD22 H -9.278 -6.581 4.715 1.00 . A A . 107 ASN HD22 1 1
11 20201 1 1 107 ASN N N -4.317 -5.840 1.950 1.00 . A A . 107 ASN N 1 1
11 20202 1 1 107 ASN ND2 N -8.306 -6.330 4.627 1.00 . A A . 107 ASN ND2 1 1
11 20203 1 1 107 ASN O O -7.318 -4.372 0.620 1.00 . A A . 107 ASN O 1 1
11 20204 1 1 107 ASN OD1 O -8.484 -6.563 2.454 1.00 . A A . 107 ASN OD1 1 1
11 20205 1 1 108 GLU C C -4.402 -1.339 0.562 1.00 . A A . 108 GLU C 1 1
11 20206 1 1 108 GLU CA C -5.739 -2.009 0.931 1.00 . A A . 108 GLU CA 1 1
11 20207 1 1 108 GLU CB C -6.558 -1.154 1.917 1.00 . A A . 108 GLU CB 1 1
11 20208 1 1 108 GLU CD C -6.807 -0.102 4.210 1.00 . A A . 108 GLU CD 1 1
11 20209 1 1 108 GLU CG C -5.900 -0.943 3.291 1.00 . A A . 108 GLU CG 1 1
11 20210 1 1 108 GLU H H -4.686 -3.470 2.045 1.00 . A A . 108 GLU H 1 1
11 20211 1 1 108 GLU HA H -6.319 -2.102 0.010 1.00 . A A . 108 GLU HA 1 1
11 20212 1 1 108 GLU HB2 H -6.742 -0.179 1.462 1.00 . A A . 108 GLU HB2 1 1
11 20213 1 1 108 GLU HB3 H -7.520 -1.642 2.068 1.00 . A A . 108 GLU HB3 1 1
11 20214 1 1 108 GLU HG2 H -5.713 -1.914 3.758 1.00 . A A . 108 GLU HG2 1 1
11 20215 1 1 108 GLU HG3 H -4.938 -0.443 3.160 1.00 . A A . 108 GLU HG3 1 1
11 20216 1 1 108 GLU N N -5.526 -3.344 1.498 1.00 . A A . 108 GLU N 1 1
11 20217 1 1 108 GLU O O -3.351 -1.681 1.111 1.00 . A A . 108 GLU O 1 1
11 20218 1 1 108 GLU OE1 O -7.680 -0.680 4.904 1.00 . A A . 108 GLU OE1 1 1
11 20219 1 1 108 GLU OE2 O -6.653 1.143 4.254 1.00 . A A . 108 GLU OE2 1 1
11 20220 1 1 109 MET C C -2.978 1.555 0.253 1.00 . A A . 109 MET C 1 1
11 20221 1 1 109 MET CA C -3.267 0.423 -0.748 1.00 . A A . 109 MET CA 1 1
11 20222 1 1 109 MET CB C -3.450 0.993 -2.165 1.00 . A A . 109 MET CB 1 1
11 20223 1 1 109 MET CE C -3.480 4.035 -3.583 1.00 . A A . 109 MET CE 1 1
11 20224 1 1 109 MET CG C -4.682 1.895 -2.330 1.00 . A A . 109 MET CG 1 1
11 20225 1 1 109 MET H H -5.336 -0.117 -0.743 1.00 . A A . 109 MET H 1 1
11 20226 1 1 109 MET HA H -2.392 -0.230 -0.768 1.00 . A A . 109 MET HA 1 1
11 20227 1 1 109 MET HB2 H -2.559 1.570 -2.409 1.00 . A A . 109 MET HB2 1 1
11 20228 1 1 109 MET HB3 H -3.524 0.169 -2.873 1.00 . A A . 109 MET HB3 1 1
11 20229 1 1 109 MET HE1 H -3.692 4.544 -2.641 1.00 . A A . 109 MET HE1 1 1
11 20230 1 1 109 MET HE2 H -2.502 3.560 -3.516 1.00 . A A . 109 MET HE2 1 1
11 20231 1 1 109 MET HE3 H -3.474 4.763 -4.393 1.00 . A A . 109 MET HE3 1 1
11 20232 1 1 109 MET HG2 H -5.579 1.283 -2.243 1.00 . A A . 109 MET HG2 1 1
11 20233 1 1 109 MET HG3 H -4.703 2.633 -1.529 1.00 . A A . 109 MET HG3 1 1
11 20234 1 1 109 MET N N -4.438 -0.377 -0.364 1.00 . A A . 109 MET N 1 1
11 20235 1 1 109 MET O O -3.902 2.118 0.848 1.00 . A A . 109 MET O 1 1
11 20236 1 1 109 MET SD S -4.755 2.788 -3.905 1.00 . A A . 109 MET SD 1 1
11 20237 1 1 110 ARG C C 0.096 3.628 0.520 1.00 . A A . 110 ARG C 1 1
11 20238 1 1 110 ARG CA C -1.202 3.102 1.143 1.00 . A A . 110 ARG CA 1 1
11 20239 1 1 110 ARG CB C -0.926 2.737 2.620 1.00 . A A . 110 ARG CB 1 1
11 20240 1 1 110 ARG CD C -1.887 2.197 4.925 1.00 . A A . 110 ARG CD 1 1
11 20241 1 1 110 ARG CG C -2.163 2.295 3.418 1.00 . A A . 110 ARG CG 1 1
11 20242 1 1 110 ARG CZ C -0.711 4.159 6.001 1.00 . A A . 110 ARG CZ 1 1
11 20243 1 1 110 ARG H H -1.027 1.427 -0.184 1.00 . A A . 110 ARG H 1 1
11 20244 1 1 110 ARG HA H -1.939 3.906 1.104 1.00 . A A . 110 ARG HA 1 1
11 20245 1 1 110 ARG HB2 H -0.178 1.944 2.660 1.00 . A A . 110 ARG HB2 1 1
11 20246 1 1 110 ARG HB3 H -0.503 3.615 3.109 1.00 . A A . 110 ARG HB3 1 1
11 20247 1 1 110 ARG HD2 H -2.719 1.663 5.386 1.00 . A A . 110 ARG HD2 1 1
11 20248 1 1 110 ARG HD3 H -0.986 1.605 5.094 1.00 . A A . 110 ARG HD3 1 1
11 20249 1 1 110 ARG HE H -2.655 4.026 5.693 1.00 . A A . 110 ARG HE 1 1
11 20250 1 1 110 ARG HG2 H -2.978 3.003 3.256 1.00 . A A . 110 ARG HG2 1 1
11 20251 1 1 110 ARG HG3 H -2.477 1.312 3.067 1.00 . A A . 110 ARG HG3 1 1
11 20252 1 1 110 ARG HH11 H 0.598 2.746 5.486 1.00 . A A . 110 ARG HH11 1 1
11 20253 1 1 110 ARG HH12 H 1.287 4.147 6.255 1.00 . A A . 110 ARG HH12 1 1
11 20254 1 1 110 ARG HH21 H -1.723 5.766 6.652 1.00 . A A . 110 ARG HH21 1 1
11 20255 1 1 110 ARG HH22 H -0.005 5.809 6.901 1.00 . A A . 110 ARG HH22 1 1
11 20256 1 1 110 ARG N N -1.700 1.931 0.390 1.00 . A A . 110 ARG N 1 1
11 20257 1 1 110 ARG NE N -1.786 3.531 5.557 1.00 . A A . 110 ARG NE 1 1
11 20258 1 1 110 ARG NH1 N 0.486 3.652 5.906 1.00 . A A . 110 ARG NH1 1 1
11 20259 1 1 110 ARG NH2 N -0.820 5.333 6.553 1.00 . A A . 110 ARG NH2 1 1
11 20260 1 1 110 ARG O O 0.750 2.920 -0.242 1.00 . A A . 110 ARG O 1 1
11 20261 1 1 111 LEU C C 2.950 4.372 1.356 1.00 . A A . 111 LEU C 1 1
11 20262 1 1 111 LEU CA C 1.910 5.276 0.653 1.00 . A A . 111 LEU CA 1 1
11 20263 1 1 111 LEU CB C 2.083 6.758 1.037 1.00 . A A . 111 LEU CB 1 1
11 20264 1 1 111 LEU CD1 C 2.640 8.528 2.688 1.00 . A A . 111 LEU CD1 1 1
11 20265 1 1 111 LEU CD2 C 0.891 6.893 3.316 1.00 . A A . 111 LEU CD2 1 1
11 20266 1 1 111 LEU CG C 2.198 7.078 2.544 1.00 . A A . 111 LEU CG 1 1
11 20267 1 1 111 LEU H H -0.090 5.390 1.457 1.00 . A A . 111 LEU H 1 1
11 20268 1 1 111 LEU HA H 2.098 5.209 -0.416 1.00 . A A . 111 LEU HA 1 1
11 20269 1 1 111 LEU HB2 H 3.000 7.099 0.554 1.00 . A A . 111 LEU HB2 1 1
11 20270 1 1 111 LEU HB3 H 1.265 7.337 0.606 1.00 . A A . 111 LEU HB3 1 1
11 20271 1 1 111 LEU HD11 H 2.743 8.787 3.742 1.00 . A A . 111 LEU HD11 1 1
11 20272 1 1 111 LEU HD12 H 1.915 9.190 2.216 1.00 . A A . 111 LEU HD12 1 1
11 20273 1 1 111 LEU HD13 H 3.603 8.648 2.199 1.00 . A A . 111 LEU HD13 1 1
11 20274 1 1 111 LEU HD21 H 0.087 7.451 2.835 1.00 . A A . 111 LEU HD21 1 1
11 20275 1 1 111 LEU HD22 H 1.014 7.257 4.336 1.00 . A A . 111 LEU HD22 1 1
11 20276 1 1 111 LEU HD23 H 0.637 5.836 3.368 1.00 . A A . 111 LEU HD23 1 1
11 20277 1 1 111 LEU HG H 2.968 6.457 3.000 1.00 . A A . 111 LEU HG 1 1
11 20278 1 1 111 LEU N N 0.526 4.835 0.883 1.00 . A A . 111 LEU N 1 1
11 20279 1 1 111 LEU O O 2.645 3.714 2.355 1.00 . A A . 111 LEU O 1 1
11 20280 1 1 112 LEU C C 6.448 4.735 1.864 1.00 . A A . 112 LEU C 1 1
11 20281 1 1 112 LEU CA C 5.364 3.726 1.455 1.00 . A A . 112 LEU CA 1 1
11 20282 1 1 112 LEU CB C 5.931 2.696 0.458 1.00 . A A . 112 LEU CB 1 1
11 20283 1 1 112 LEU CD1 C 5.636 0.657 -0.954 1.00 . A A . 112 LEU CD1 1 1
11 20284 1 1 112 LEU CD2 C 4.769 0.609 1.366 1.00 . A A . 112 LEU CD2 1 1
11 20285 1 1 112 LEU CG C 5.005 1.507 0.150 1.00 . A A . 112 LEU CG 1 1
11 20286 1 1 112 LEU H H 4.344 4.939 0.023 1.00 . A A . 112 LEU H 1 1
11 20287 1 1 112 LEU HA H 5.070 3.202 2.363 1.00 . A A . 112 LEU HA 1 1
11 20288 1 1 112 LEU HB2 H 6.165 3.208 -0.477 1.00 . A A . 112 LEU HB2 1 1
11 20289 1 1 112 LEU HB3 H 6.868 2.307 0.860 1.00 . A A . 112 LEU HB3 1 1
11 20290 1 1 112 LEU HD11 H 5.766 1.266 -1.848 1.00 . A A . 112 LEU HD11 1 1
11 20291 1 1 112 LEU HD12 H 4.988 -0.185 -1.194 1.00 . A A . 112 LEU HD12 1 1
11 20292 1 1 112 LEU HD13 H 6.608 0.280 -0.632 1.00 . A A . 112 LEU HD13 1 1
11 20293 1 1 112 LEU HD21 H 4.161 -0.247 1.076 1.00 . A A . 112 LEU HD21 1 1
11 20294 1 1 112 LEU HD22 H 4.233 1.161 2.136 1.00 . A A . 112 LEU HD22 1 1
11 20295 1 1 112 LEU HD23 H 5.721 0.257 1.764 1.00 . A A . 112 LEU HD23 1 1
11 20296 1 1 112 LEU HG H 4.047 1.879 -0.203 1.00 . A A . 112 LEU HG 1 1
11 20297 1 1 112 LEU N N 4.195 4.405 0.873 1.00 . A A . 112 LEU N 1 1
11 20298 1 1 112 LEU O O 6.886 4.738 3.016 1.00 . A A . 112 LEU O 1 1
11 20299 1 1 113 SER C C 7.605 7.876 0.255 1.00 . A A . 113 SER C 1 1
11 20300 1 1 113 SER CA C 7.857 6.663 1.157 1.00 . A A . 113 SER CA 1 1
11 20301 1 1 113 SER CB C 9.280 6.121 0.950 1.00 . A A . 113 SER CB 1 1
11 20302 1 1 113 SER H H 6.473 5.531 0.005 1.00 . A A . 113 SER H 1 1
11 20303 1 1 113 SER HA H 7.779 7.007 2.189 1.00 . A A . 113 SER HA 1 1
11 20304 1 1 113 SER HB2 H 9.997 6.922 1.130 1.00 . A A . 113 SER HB2 1 1
11 20305 1 1 113 SER HB3 H 9.459 5.323 1.670 1.00 . A A . 113 SER HB3 1 1
11 20306 1 1 113 SER HG H 10.394 5.265 -0.412 1.00 . A A . 113 SER HG 1 1
11 20307 1 1 113 SER N N 6.868 5.597 0.934 1.00 . A A . 113 SER N 1 1
11 20308 1 1 113 SER O O 6.879 7.792 -0.739 1.00 . A A . 113 SER O 1 1
11 20309 1 1 113 SER OG O 9.483 5.611 -0.356 1.00 . A A . 113 SER OG 1 1
11 20310 1 1 114 LEU C C 9.510 10.970 -0.149 1.00 . A A . 114 LEU C 1 1
11 20311 1 1 114 LEU CA C 8.142 10.268 -0.183 1.00 . A A . 114 LEU CA 1 1
11 20312 1 1 114 LEU CB C 7.006 11.223 0.272 1.00 . A A . 114 LEU CB 1 1
11 20313 1 1 114 LEU CD1 C 5.919 10.568 2.459 1.00 . A A . 114 LEU CD1 1 1
11 20314 1 1 114 LEU CD2 C 4.452 11.312 0.604 1.00 . A A . 114 LEU CD2 1 1
11 20315 1 1 114 LEU CG C 5.756 10.586 0.933 1.00 . A A . 114 LEU CG 1 1
11 20316 1 1 114 LEU H H 8.791 9.030 1.417 1.00 . A A . 114 LEU H 1 1
11 20317 1 1 114 LEU HA H 7.953 10.001 -1.223 1.00 . A A . 114 LEU HA 1 1
11 20318 1 1 114 LEU HB2 H 7.421 11.961 0.960 1.00 . A A . 114 LEU HB2 1 1
11 20319 1 1 114 LEU HB3 H 6.696 11.779 -0.613 1.00 . A A . 114 LEU HB3 1 1
11 20320 1 1 114 LEU HD11 H 5.023 10.176 2.934 1.00 . A A . 114 LEU HD11 1 1
11 20321 1 1 114 LEU HD12 H 6.094 11.577 2.832 1.00 . A A . 114 LEU HD12 1 1
11 20322 1 1 114 LEU HD13 H 6.764 9.940 2.737 1.00 . A A . 114 LEU HD13 1 1
11 20323 1 1 114 LEU HD21 H 4.344 12.212 1.196 1.00 . A A . 114 LEU HD21 1 1
11 20324 1 1 114 LEU HD22 H 3.613 10.656 0.826 1.00 . A A . 114 LEU HD22 1 1
11 20325 1 1 114 LEU HD23 H 4.412 11.562 -0.455 1.00 . A A . 114 LEU HD23 1 1
11 20326 1 1 114 LEU HG H 5.616 9.571 0.576 1.00 . A A . 114 LEU HG 1 1
11 20327 1 1 114 LEU N N 8.191 9.027 0.603 1.00 . A A . 114 LEU N 1 1
11 20328 1 1 114 LEU O O 10.302 10.757 0.773 1.00 . A A . 114 LEU O 1 1
11 20329 1 1 115 GLU C C 10.874 13.954 -1.774 1.00 . A A . 115 GLU C 1 1
11 20330 1 1 115 GLU CA C 11.071 12.501 -1.325 1.00 . A A . 115 GLU CA 1 1
11 20331 1 1 115 GLU CB C 11.921 11.767 -2.380 1.00 . A A . 115 GLU CB 1 1
11 20332 1 1 115 GLU CD C 13.287 10.250 -0.778 1.00 . A A . 115 GLU CD 1 1
11 20333 1 1 115 GLU CG C 12.351 10.337 -2.006 1.00 . A A . 115 GLU CG 1 1
11 20334 1 1 115 GLU H H 9.073 11.977 -1.844 1.00 . A A . 115 GLU H 1 1
11 20335 1 1 115 GLU HA H 11.619 12.520 -0.383 1.00 . A A . 115 GLU HA 1 1
11 20336 1 1 115 GLU HB2 H 11.351 11.717 -3.307 1.00 . A A . 115 GLU HB2 1 1
11 20337 1 1 115 GLU HB3 H 12.817 12.355 -2.586 1.00 . A A . 115 GLU HB3 1 1
11 20338 1 1 115 GLU HG2 H 11.459 9.729 -1.841 1.00 . A A . 115 GLU HG2 1 1
11 20339 1 1 115 GLU HG3 H 12.870 9.911 -2.868 1.00 . A A . 115 GLU HG3 1 1
11 20340 1 1 115 GLU N N 9.788 11.814 -1.139 1.00 . A A . 115 GLU N 1 1
11 20341 1 1 115 GLU O O 9.992 14.264 -2.581 1.00 . A A . 115 GLU O 1 1
11 20342 1 1 115 GLU OE1 O 13.932 11.258 -0.399 1.00 . A A . 115 GLU OE1 1 1
11 20343 1 1 115 GLU OE2 O 13.424 9.139 -0.208 1.00 . A A . 115 GLU OE2 1 1
11 20344 1 1 116 MET C C 13.217 16.642 -2.161 1.00 . A A . 116 MET C 1 1
11 20345 1 1 116 MET CA C 11.818 16.260 -1.664 1.00 . A A . 116 MET CA 1 1
11 20346 1 1 116 MET CB C 11.406 17.152 -0.477 1.00 . A A . 116 MET CB 1 1
11 20347 1 1 116 MET CE C 9.073 15.624 2.667 1.00 . A A . 116 MET CE 1 1
11 20348 1 1 116 MET CG C 10.197 16.680 0.348 1.00 . A A . 116 MET CG 1 1
11 20349 1 1 116 MET H H 12.463 14.493 -0.683 1.00 . A A . 116 MET H 1 1
11 20350 1 1 116 MET HA H 11.139 16.465 -2.489 1.00 . A A . 116 MET HA 1 1
11 20351 1 1 116 MET HB2 H 12.254 17.271 0.199 1.00 . A A . 116 MET HB2 1 1
11 20352 1 1 116 MET HB3 H 11.174 18.136 -0.879 1.00 . A A . 116 MET HB3 1 1
11 20353 1 1 116 MET HE1 H 8.707 16.646 2.802 1.00 . A A . 116 MET HE1 1 1
11 20354 1 1 116 MET HE2 H 8.343 15.049 2.099 1.00 . A A . 116 MET HE2 1 1
11 20355 1 1 116 MET HE3 H 9.200 15.159 3.643 1.00 . A A . 116 MET HE3 1 1
11 20356 1 1 116 MET HG2 H 9.694 17.566 0.735 1.00 . A A . 116 MET HG2 1 1
11 20357 1 1 116 MET HG3 H 9.489 16.150 -0.290 1.00 . A A . 116 MET HG3 1 1
11 20358 1 1 116 MET N N 11.752 14.839 -1.308 1.00 . A A . 116 MET N 1 1
11 20359 1 1 116 MET O O 14.180 15.884 -2.009 1.00 . A A . 116 MET O 1 1
11 20360 1 1 116 MET SD S 10.649 15.644 1.774 1.00 . A A . 116 MET SD 1 1
11 20361 1 1 117 LEU C C 14.901 19.793 -2.694 1.00 . A A . 117 LEU C 1 1
11 20362 1 1 117 LEU CA C 14.573 18.403 -3.272 1.00 . A A . 117 LEU CA 1 1
11 20363 1 1 117 LEU CB C 14.538 18.331 -4.815 1.00 . A A . 117 LEU CB 1 1
11 20364 1 1 117 LEU CD1 C 13.292 20.490 -5.466 1.00 . A A . 117 LEU CD1 1 1
11 20365 1 1 117 LEU CD2 C 13.396 18.588 -7.029 1.00 . A A . 117 LEU CD2 1 1
11 20366 1 1 117 LEU CG C 13.333 18.963 -5.548 1.00 . A A . 117 LEU CG 1 1
11 20367 1 1 117 LEU H H 12.485 18.393 -2.806 1.00 . A A . 117 LEU H 1 1
11 20368 1 1 117 LEU HA H 15.402 17.767 -2.959 1.00 . A A . 117 LEU HA 1 1
11 20369 1 1 117 LEU HB2 H 15.451 18.770 -5.202 1.00 . A A . 117 LEU HB2 1 1
11 20370 1 1 117 LEU HB3 H 14.568 17.274 -5.079 1.00 . A A . 117 LEU HB3 1 1
11 20371 1 1 117 LEU HD11 H 14.249 20.908 -5.781 1.00 . A A . 117 LEU HD11 1 1
11 20372 1 1 117 LEU HD12 H 13.070 20.802 -4.448 1.00 . A A . 117 LEU HD12 1 1
11 20373 1 1 117 LEU HD13 H 12.502 20.869 -6.114 1.00 . A A . 117 LEU HD13 1 1
11 20374 1 1 117 LEU HD21 H 13.388 17.504 -7.135 1.00 . A A . 117 LEU HD21 1 1
11 20375 1 1 117 LEU HD22 H 14.303 18.989 -7.482 1.00 . A A . 117 LEU HD22 1 1
11 20376 1 1 117 LEU HD23 H 12.523 18.986 -7.547 1.00 . A A . 117 LEU HD23 1 1
11 20377 1 1 117 LEU HG H 12.408 18.565 -5.135 1.00 . A A . 117 LEU HG 1 1
11 20378 1 1 117 LEU N N 13.328 17.839 -2.738 1.00 . A A . 117 LEU N 1 1
11 20379 1 1 117 LEU O O 14.043 20.455 -2.102 1.00 . A A . 117 LEU O 1 1
11 20380 1 1 118 ALA C C 17.883 21.988 -3.194 1.00 . A A . 118 ALA C 1 1
11 20381 1 1 118 ALA CA C 16.692 21.492 -2.348 1.00 . A A . 118 ALA CA 1 1
11 20382 1 1 118 ALA CB C 17.086 21.314 -0.872 1.00 . A A . 118 ALA CB 1 1
11 20383 1 1 118 ALA H H 16.780 19.612 -3.364 1.00 . A A . 118 ALA H 1 1
11 20384 1 1 118 ALA HA H 15.912 22.254 -2.404 1.00 . A A . 118 ALA HA 1 1
11 20385 1 1 118 ALA HB1 H 17.832 20.524 -0.766 1.00 . A A . 118 ALA HB1 1 1
11 20386 1 1 118 ALA HB2 H 17.497 22.248 -0.487 1.00 . A A . 118 ALA HB2 1 1
11 20387 1 1 118 ALA HB3 H 16.207 21.052 -0.283 1.00 . A A . 118 ALA HB3 1 1
11 20388 1 1 118 ALA N N 16.158 20.219 -2.850 1.00 . A A . 118 ALA N 1 1
11 20389 1 1 118 ALA O O 17.840 23.087 -3.752 1.00 . A A . 118 ALA O 1 1
11 20390 1 1 119 GLU C C 19.843 21.640 -5.597 1.00 . A A . 119 GLU C 1 1
11 20391 1 1 119 GLU CA C 20.152 21.472 -4.097 1.00 . A A . 119 GLU CA 1 1
11 20392 1 1 119 GLU CB C 21.197 20.368 -3.852 1.00 . A A . 119 GLU CB 1 1
11 20393 1 1 119 GLU CD C 23.595 19.599 -4.160 1.00 . A A . 119 GLU CD 1 1
11 20394 1 1 119 GLU CG C 22.561 20.697 -4.475 1.00 . A A . 119 GLU CG 1 1
11 20395 1 1 119 GLU H H 18.918 20.311 -2.793 1.00 . A A . 119 GLU H 1 1
11 20396 1 1 119 GLU HA H 20.573 22.416 -3.750 1.00 . A A . 119 GLU HA 1 1
11 20397 1 1 119 GLU HB2 H 21.332 20.248 -2.777 1.00 . A A . 119 GLU HB2 1 1
11 20398 1 1 119 GLU HB3 H 20.831 19.423 -4.258 1.00 . A A . 119 GLU HB3 1 1
11 20399 1 1 119 GLU HG2 H 22.451 20.801 -5.558 1.00 . A A . 119 GLU HG2 1 1
11 20400 1 1 119 GLU HG3 H 22.907 21.658 -4.084 1.00 . A A . 119 GLU HG3 1 1
11 20401 1 1 119 GLU N N 18.946 21.182 -3.302 1.00 . A A . 119 GLU N 1 1
11 20402 1 1 119 GLU O O 19.198 20.791 -6.229 1.00 . A A . 119 GLU O 1 1
11 20403 1 1 119 GLU OE1 O 23.720 18.630 -4.949 1.00 . A A . 119 GLU OE1 1 1
11 20404 1 1 119 GLU OE2 O 24.301 19.700 -3.126 1.00 . A A . 119 GLU OE2 1 1
11 20405 2 2 1 ZN ZN ZN -7.329 -22.622 9.737 1.00 . B A . 120 ZN ZN 1 1
12 20406 1 1 1 GLY C C -18.823 12.115 -8.517 1.00 . A A . 1 GLY C 1 1
12 20407 1 1 1 GLY CA C -18.261 12.044 -9.931 1.00 . A A . 1 GLY CA 1 1
12 20408 1 1 1 GLY H1 H -19.652 13.297 -10.785 1.00 . A A . 1 GLY H1 1 1
12 20409 1 1 1 GLY H2 H -18.279 13.148 -11.669 1.00 . A A . 1 GLY H2 1 1
12 20410 1 1 1 GLY H3 H -18.288 14.069 -10.313 1.00 . A A . 1 GLY H3 1 1
12 20411 1 1 1 GLY HA2 H -18.643 11.141 -10.405 1.00 . A A . 1 GLY HA2 1 1
12 20412 1 1 1 GLY HA3 H -17.174 11.982 -9.876 1.00 . A A . 1 GLY HA3 1 1
12 20413 1 1 1 GLY N N -18.647 13.226 -10.734 1.00 . A A . 1 GLY N 1 1
12 20414 1 1 1 GLY O O -19.816 12.802 -8.273 1.00 . A A . 1 GLY O 1 1
12 20415 1 1 2 SER C C -17.352 11.313 -5.224 1.00 . A A . 2 SER C 1 1
12 20416 1 1 2 SER CA C -18.574 11.363 -6.149 1.00 . A A . 2 SER CA 1 1
12 20417 1 1 2 SER CB C -19.495 10.160 -5.882 1.00 . A A . 2 SER CB 1 1
12 20418 1 1 2 SER H H -17.395 10.847 -7.843 1.00 . A A . 2 SER H 1 1
12 20419 1 1 2 SER HA H -19.132 12.267 -5.898 1.00 . A A . 2 SER HA 1 1
12 20420 1 1 2 SER HB2 H -19.684 10.076 -4.811 1.00 . A A . 2 SER HB2 1 1
12 20421 1 1 2 SER HB3 H -20.451 10.335 -6.380 1.00 . A A . 2 SER HB3 1 1
12 20422 1 1 2 SER HG H -18.044 8.832 -6.019 1.00 . A A . 2 SER HG 1 1
12 20423 1 1 2 SER N N -18.193 11.409 -7.574 1.00 . A A . 2 SER N 1 1
12 20424 1 1 2 SER O O -16.307 10.760 -5.578 1.00 . A A . 2 SER O 1 1
12 20425 1 1 2 SER OG O -18.947 8.940 -6.370 1.00 . A A . 2 SER OG 1 1
12 20426 1 1 3 MET C C -16.088 10.785 -2.243 1.00 . A A . 3 MET C 1 1
12 20427 1 1 3 MET CA C -16.391 12.067 -3.046 1.00 . A A . 3 MET CA 1 1
12 20428 1 1 3 MET CB C -16.694 13.286 -2.151 1.00 . A A . 3 MET CB 1 1
12 20429 1 1 3 MET CE C -17.439 16.315 -4.980 1.00 . A A . 3 MET CE 1 1
12 20430 1 1 3 MET CG C -16.675 14.613 -2.928 1.00 . A A . 3 MET CG 1 1
12 20431 1 1 3 MET H H -18.368 12.304 -3.799 1.00 . A A . 3 MET H 1 1
12 20432 1 1 3 MET HA H -15.479 12.296 -3.597 1.00 . A A . 3 MET HA 1 1
12 20433 1 1 3 MET HB2 H -17.658 13.163 -1.656 1.00 . A A . 3 MET HB2 1 1
12 20434 1 1 3 MET HB3 H -15.921 13.351 -1.385 1.00 . A A . 3 MET HB3 1 1
12 20435 1 1 3 MET HE1 H -16.572 15.968 -5.545 1.00 . A A . 3 MET HE1 1 1
12 20436 1 1 3 MET HE2 H -18.200 16.670 -5.677 1.00 . A A . 3 MET HE2 1 1
12 20437 1 1 3 MET HE3 H -17.143 17.135 -4.325 1.00 . A A . 3 MET HE3 1 1
12 20438 1 1 3 MET HG2 H -16.605 15.426 -2.205 1.00 . A A . 3 MET HG2 1 1
12 20439 1 1 3 MET HG3 H -15.771 14.641 -3.538 1.00 . A A . 3 MET HG3 1 1
12 20440 1 1 3 MET N N -17.479 11.873 -4.018 1.00 . A A . 3 MET N 1 1
12 20441 1 1 3 MET O O -16.222 10.738 -1.018 1.00 . A A . 3 MET O 1 1
12 20442 1 1 3 MET SD S -18.110 14.950 -3.993 1.00 . A A . 3 MET SD 1 1
12 20443 1 1 4 HIS C C -13.846 8.061 -3.019 1.00 . A A . 4 HIS C 1 1
12 20444 1 1 4 HIS CA C -15.212 8.448 -2.431 1.00 . A A . 4 HIS CA 1 1
12 20445 1 1 4 HIS CB C -16.288 7.379 -2.694 1.00 . A A . 4 HIS CB 1 1
12 20446 1 1 4 HIS CD2 C -18.811 7.865 -2.701 1.00 . A A . 4 HIS CD2 1 1
12 20447 1 1 4 HIS CE1 C -19.167 8.085 -0.536 1.00 . A A . 4 HIS CE1 1 1
12 20448 1 1 4 HIS CG C -17.622 7.678 -2.049 1.00 . A A . 4 HIS CG 1 1
12 20449 1 1 4 HIS H H -15.630 9.898 -3.961 1.00 . A A . 4 HIS H 1 1
12 20450 1 1 4 HIS HA H -15.077 8.525 -1.352 1.00 . A A . 4 HIS HA 1 1
12 20451 1 1 4 HIS HB2 H -16.437 7.270 -3.770 1.00 . A A . 4 HIS HB2 1 1
12 20452 1 1 4 HIS HB3 H -15.931 6.423 -2.308 1.00 . A A . 4 HIS HB3 1 1
12 20453 1 1 4 HIS HD1 H -17.184 7.738 0.053 1.00 . A A . 4 HIS HD1 1 1
12 20454 1 1 4 HIS HD2 H -18.961 7.816 -3.772 1.00 . A A . 4 HIS HD2 1 1
12 20455 1 1 4 HIS HE1 H -19.650 8.249 0.422 1.00 . A A . 4 HIS HE1 1 1
12 20456 1 1 4 HIS N N -15.651 9.745 -2.958 1.00 . A A . 4 HIS N 1 1
12 20457 1 1 4 HIS ND1 N -17.860 7.813 -0.698 1.00 . A A . 4 HIS ND1 1 1
12 20458 1 1 4 HIS NE2 N -19.787 8.126 -1.730 1.00 . A A . 4 HIS NE2 1 1
12 20459 1 1 4 HIS O O -12.861 7.967 -2.286 1.00 . A A . 4 HIS O 1 1
12 20460 1 1 5 GLU C C -11.414 8.722 -4.857 1.00 . A A . 5 GLU C 1 1
12 20461 1 1 5 GLU CA C -12.480 7.624 -5.046 1.00 . A A . 5 GLU CA 1 1
12 20462 1 1 5 GLU CB C -12.752 7.358 -6.539 1.00 . A A . 5 GLU CB 1 1
12 20463 1 1 5 GLU CD C -13.637 8.176 -8.768 1.00 . A A . 5 GLU CD 1 1
12 20464 1 1 5 GLU CG C -13.288 8.570 -7.320 1.00 . A A . 5 GLU CG 1 1
12 20465 1 1 5 GLU H H -14.591 7.978 -4.895 1.00 . A A . 5 GLU H 1 1
12 20466 1 1 5 GLU HA H -12.058 6.709 -4.627 1.00 . A A . 5 GLU HA 1 1
12 20467 1 1 5 GLU HB2 H -11.826 7.022 -7.006 1.00 . A A . 5 GLU HB2 1 1
12 20468 1 1 5 GLU HB3 H -13.475 6.545 -6.615 1.00 . A A . 5 GLU HB3 1 1
12 20469 1 1 5 GLU HG2 H -14.177 8.961 -6.820 1.00 . A A . 5 GLU HG2 1 1
12 20470 1 1 5 GLU HG3 H -12.534 9.361 -7.326 1.00 . A A . 5 GLU HG3 1 1
12 20471 1 1 5 GLU N N -13.747 7.906 -4.345 1.00 . A A . 5 GLU N 1 1
12 20472 1 1 5 GLU O O -10.215 8.439 -4.854 1.00 . A A . 5 GLU O 1 1
12 20473 1 1 5 GLU OE1 O -12.728 8.155 -9.635 1.00 . A A . 5 GLU OE1 1 1
12 20474 1 1 5 GLU OE2 O -14.823 7.877 -9.053 1.00 . A A . 5 GLU OE2 1 1
12 20475 1 1 6 TYR C C -10.396 11.143 -2.924 1.00 . A A . 6 TYR C 1 1
12 20476 1 1 6 TYR CA C -10.972 11.115 -4.354 1.00 . A A . 6 TYR CA 1 1
12 20477 1 1 6 TYR CB C -11.733 12.413 -4.659 1.00 . A A . 6 TYR CB 1 1
12 20478 1 1 6 TYR CD1 C -11.339 12.408 -7.164 1.00 . A A . 6 TYR CD1 1 1
12 20479 1 1 6 TYR CD2 C -13.607 12.757 -6.337 1.00 . A A . 6 TYR CD2 1 1
12 20480 1 1 6 TYR CE1 C -11.799 12.517 -8.490 1.00 . A A . 6 TYR CE1 1 1
12 20481 1 1 6 TYR CE2 C -14.074 12.866 -7.662 1.00 . A A . 6 TYR CE2 1 1
12 20482 1 1 6 TYR CG C -12.241 12.524 -6.087 1.00 . A A . 6 TYR CG 1 1
12 20483 1 1 6 TYR CZ C -13.174 12.741 -8.741 1.00 . A A . 6 TYR CZ 1 1
12 20484 1 1 6 TYR H H -12.840 10.125 -4.692 1.00 . A A . 6 TYR H 1 1
12 20485 1 1 6 TYR HA H -10.118 11.055 -5.030 1.00 . A A . 6 TYR HA 1 1
12 20486 1 1 6 TYR HB2 H -12.570 12.501 -3.964 1.00 . A A . 6 TYR HB2 1 1
12 20487 1 1 6 TYR HB3 H -11.069 13.260 -4.479 1.00 . A A . 6 TYR HB3 1 1
12 20488 1 1 6 TYR HD1 H -10.285 12.243 -6.979 1.00 . A A . 6 TYR HD1 1 1
12 20489 1 1 6 TYR HD2 H -14.304 12.858 -5.518 1.00 . A A . 6 TYR HD2 1 1
12 20490 1 1 6 TYR HE1 H -11.098 12.433 -9.307 1.00 . A A . 6 TYR HE1 1 1
12 20491 1 1 6 TYR HE2 H -15.119 13.053 -7.857 1.00 . A A . 6 TYR HE2 1 1
12 20492 1 1 6 TYR HH H -12.929 12.750 -10.675 1.00 . A A . 6 TYR HH 1 1
12 20493 1 1 6 TYR N N -11.844 9.968 -4.632 1.00 . A A . 6 TYR N 1 1
12 20494 1 1 6 TYR O O -9.596 12.026 -2.615 1.00 . A A . 6 TYR O 1 1
12 20495 1 1 6 TYR OH O -13.638 12.846 -10.017 1.00 . A A . 6 TYR OH 1 1
12 20496 1 1 7 SER C C -8.709 9.910 -0.677 1.00 . A A . 7 SER C 1 1
12 20497 1 1 7 SER CA C -10.235 10.084 -0.682 1.00 . A A . 7 SER CA 1 1
12 20498 1 1 7 SER CB C -10.948 8.953 0.076 1.00 . A A . 7 SER CB 1 1
12 20499 1 1 7 SER H H -11.435 9.504 -2.367 1.00 . A A . 7 SER H 1 1
12 20500 1 1 7 SER HA H -10.458 11.014 -0.160 1.00 . A A . 7 SER HA 1 1
12 20501 1 1 7 SER HB2 H -12.025 9.124 0.019 1.00 . A A . 7 SER HB2 1 1
12 20502 1 1 7 SER HB3 H -10.728 7.989 -0.386 1.00 . A A . 7 SER HB3 1 1
12 20503 1 1 7 SER HG H -9.752 8.417 1.547 1.00 . A A . 7 SER HG 1 1
12 20504 1 1 7 SER N N -10.764 10.195 -2.051 1.00 . A A . 7 SER N 1 1
12 20505 1 1 7 SER O O -7.996 10.779 -0.177 1.00 . A A . 7 SER O 1 1
12 20506 1 1 7 SER OG O -10.574 8.934 1.445 1.00 . A A . 7 SER OG 1 1
12 20507 1 1 8 VAL C C -5.955 9.704 -2.017 1.00 . A A . 8 VAL C 1 1
12 20508 1 1 8 VAL CA C -6.738 8.548 -1.375 1.00 . A A . 8 VAL CA 1 1
12 20509 1 1 8 VAL CB C -6.481 7.193 -2.071 1.00 . A A . 8 VAL CB 1 1
12 20510 1 1 8 VAL CG1 C -6.861 7.160 -3.553 1.00 . A A . 8 VAL CG1 1 1
12 20511 1 1 8 VAL CG2 C -5.026 6.749 -1.906 1.00 . A A . 8 VAL CG2 1 1
12 20512 1 1 8 VAL H H -8.840 8.173 -1.689 1.00 . A A . 8 VAL H 1 1
12 20513 1 1 8 VAL HA H -6.359 8.442 -0.362 1.00 . A A . 8 VAL HA 1 1
12 20514 1 1 8 VAL HB H -7.096 6.443 -1.581 1.00 . A A . 8 VAL HB 1 1
12 20515 1 1 8 VAL HG11 H -7.904 7.449 -3.677 1.00 . A A . 8 VAL HG11 1 1
12 20516 1 1 8 VAL HG12 H -6.227 7.829 -4.128 1.00 . A A . 8 VAL HG12 1 1
12 20517 1 1 8 VAL HG13 H -6.737 6.147 -3.936 1.00 . A A . 8 VAL HG13 1 1
12 20518 1 1 8 VAL HG21 H -4.909 5.751 -2.323 1.00 . A A . 8 VAL HG21 1 1
12 20519 1 1 8 VAL HG22 H -4.351 7.434 -2.417 1.00 . A A . 8 VAL HG22 1 1
12 20520 1 1 8 VAL HG23 H -4.768 6.714 -0.847 1.00 . A A . 8 VAL HG23 1 1
12 20521 1 1 8 VAL N N -8.189 8.831 -1.282 1.00 . A A . 8 VAL N 1 1
12 20522 1 1 8 VAL O O -4.906 10.107 -1.515 1.00 . A A . 8 VAL O 1 1
12 20523 1 1 9 VAL C C -5.835 12.670 -2.961 1.00 . A A . 9 VAL C 1 1
12 20524 1 1 9 VAL CA C -6.015 11.437 -3.850 1.00 . A A . 9 VAL CA 1 1
12 20525 1 1 9 VAL CB C -7.007 11.709 -4.993 1.00 . A A . 9 VAL CB 1 1
12 20526 1 1 9 VAL CG1 C -6.719 12.986 -5.779 1.00 . A A . 9 VAL CG1 1 1
12 20527 1 1 9 VAL CG2 C -7.051 10.534 -5.976 1.00 . A A . 9 VAL CG2 1 1
12 20528 1 1 9 VAL H H -7.365 9.854 -3.414 1.00 . A A . 9 VAL H 1 1
12 20529 1 1 9 VAL HA H -5.043 11.193 -4.281 1.00 . A A . 9 VAL HA 1 1
12 20530 1 1 9 VAL HB H -7.994 11.815 -4.553 1.00 . A A . 9 VAL HB 1 1
12 20531 1 1 9 VAL HG11 H -7.334 12.996 -6.678 1.00 . A A . 9 VAL HG11 1 1
12 20532 1 1 9 VAL HG12 H -6.964 13.863 -5.180 1.00 . A A . 9 VAL HG12 1 1
12 20533 1 1 9 VAL HG13 H -5.672 13.033 -6.058 1.00 . A A . 9 VAL HG13 1 1
12 20534 1 1 9 VAL HG21 H -6.086 10.415 -6.469 1.00 . A A . 9 VAL HG21 1 1
12 20535 1 1 9 VAL HG22 H -7.311 9.605 -5.470 1.00 . A A . 9 VAL HG22 1 1
12 20536 1 1 9 VAL HG23 H -7.824 10.721 -6.716 1.00 . A A . 9 VAL HG23 1 1
12 20537 1 1 9 VAL N N -6.510 10.282 -3.086 1.00 . A A . 9 VAL N 1 1
12 20538 1 1 9 VAL O O -4.705 13.105 -2.727 1.00 . A A . 9 VAL O 1 1
12 20539 1 1 10 SER C C -6.033 14.145 -0.314 1.00 . A A . 10 SER C 1 1
12 20540 1 1 10 SER CA C -6.950 14.367 -1.524 1.00 . A A . 10 SER CA 1 1
12 20541 1 1 10 SER CB C -8.391 14.636 -1.071 1.00 . A A . 10 SER CB 1 1
12 20542 1 1 10 SER H H -7.832 12.830 -2.719 1.00 . A A . 10 SER H 1 1
12 20543 1 1 10 SER HA H -6.589 15.245 -2.061 1.00 . A A . 10 SER HA 1 1
12 20544 1 1 10 SER HB2 H -9.025 14.774 -1.949 1.00 . A A . 10 SER HB2 1 1
12 20545 1 1 10 SER HB3 H -8.759 13.772 -0.514 1.00 . A A . 10 SER HB3 1 1
12 20546 1 1 10 SER HG H -8.290 16.578 -0.798 1.00 . A A . 10 SER HG 1 1
12 20547 1 1 10 SER N N -6.938 13.224 -2.445 1.00 . A A . 10 SER N 1 1
12 20548 1 1 10 SER O O -5.238 15.025 0.024 1.00 . A A . 10 SER O 1 1
12 20549 1 1 10 SER OG O -8.472 15.790 -0.251 1.00 . A A . 10 SER OG 1 1
12 20550 1 1 11 SER C C -3.733 12.673 1.120 1.00 . A A . 11 SER C 1 1
12 20551 1 1 11 SER CA C -5.227 12.600 1.446 1.00 . A A . 11 SER CA 1 1
12 20552 1 1 11 SER CB C -5.567 11.211 1.997 1.00 . A A . 11 SER CB 1 1
12 20553 1 1 11 SER H H -6.745 12.272 -0.054 1.00 . A A . 11 SER H 1 1
12 20554 1 1 11 SER HA H -5.411 13.322 2.242 1.00 . A A . 11 SER HA 1 1
12 20555 1 1 11 SER HB2 H -5.616 10.489 1.180 1.00 . A A . 11 SER HB2 1 1
12 20556 1 1 11 SER HB3 H -4.784 10.900 2.691 1.00 . A A . 11 SER HB3 1 1
12 20557 1 1 11 SER HG H -7.023 10.349 2.990 1.00 . A A . 11 SER HG 1 1
12 20558 1 1 11 SER N N -6.079 12.955 0.300 1.00 . A A . 11 SER N 1 1
12 20559 1 1 11 SER O O -2.985 13.297 1.870 1.00 . A A . 11 SER O 1 1
12 20560 1 1 11 SER OG O -6.801 11.253 2.696 1.00 . A A . 11 SER OG 1 1
12 20561 1 1 12 LEU C C -1.407 13.594 -0.664 1.00 . A A . 12 LEU C 1 1
12 20562 1 1 12 LEU CA C -1.883 12.157 -0.439 1.00 . A A . 12 LEU CA 1 1
12 20563 1 1 12 LEU CB C -1.718 11.331 -1.723 1.00 . A A . 12 LEU CB 1 1
12 20564 1 1 12 LEU CD1 C -1.718 9.024 -2.687 1.00 . A A . 12 LEU CD1 1 1
12 20565 1 1 12 LEU CD2 C -0.077 9.587 -0.940 1.00 . A A . 12 LEU CD2 1 1
12 20566 1 1 12 LEU CG C -1.506 9.842 -1.424 1.00 . A A . 12 LEU CG 1 1
12 20567 1 1 12 LEU H H -3.940 11.578 -0.582 1.00 . A A . 12 LEU H 1 1
12 20568 1 1 12 LEU HA H -1.250 11.745 0.347 1.00 . A A . 12 LEU HA 1 1
12 20569 1 1 12 LEU HB2 H -2.599 11.461 -2.351 1.00 . A A . 12 LEU HB2 1 1
12 20570 1 1 12 LEU HB3 H -0.860 11.698 -2.290 1.00 . A A . 12 LEU HB3 1 1
12 20571 1 1 12 LEU HD11 H -1.619 7.967 -2.441 1.00 . A A . 12 LEU HD11 1 1
12 20572 1 1 12 LEU HD12 H -0.985 9.304 -3.445 1.00 . A A . 12 LEU HD12 1 1
12 20573 1 1 12 LEU HD13 H -2.721 9.203 -3.072 1.00 . A A . 12 LEU HD13 1 1
12 20574 1 1 12 LEU HD21 H 0.094 8.517 -0.862 1.00 . A A . 12 LEU HD21 1 1
12 20575 1 1 12 LEU HD22 H 0.076 10.047 0.035 1.00 . A A . 12 LEU HD22 1 1
12 20576 1 1 12 LEU HD23 H 0.636 10.008 -1.650 1.00 . A A . 12 LEU HD23 1 1
12 20577 1 1 12 LEU HG H -2.213 9.504 -0.667 1.00 . A A . 12 LEU HG 1 1
12 20578 1 1 12 LEU N N -3.282 12.085 0.005 1.00 . A A . 12 LEU N 1 1
12 20579 1 1 12 LEU O O -0.372 13.992 -0.129 1.00 . A A . 12 LEU O 1 1
12 20580 1 1 13 ILE C C -1.756 16.616 -0.479 1.00 . A A . 13 ILE C 1 1
12 20581 1 1 13 ILE CA C -1.833 15.770 -1.763 1.00 . A A . 13 ILE CA 1 1
12 20582 1 1 13 ILE CB C -2.813 16.360 -2.802 1.00 . A A . 13 ILE CB 1 1
12 20583 1 1 13 ILE CD1 C -4.006 15.813 -5.011 1.00 . A A . 13 ILE CD1 1 1
12 20584 1 1 13 ILE CG1 C -2.806 15.524 -4.106 1.00 . A A . 13 ILE CG1 1 1
12 20585 1 1 13 ILE CG2 C -2.429 17.819 -3.121 1.00 . A A . 13 ILE CG2 1 1
12 20586 1 1 13 ILE H H -2.976 13.929 -1.850 1.00 . A A . 13 ILE H 1 1
12 20587 1 1 13 ILE HA H -0.845 15.787 -2.220 1.00 . A A . 13 ILE HA 1 1
12 20588 1 1 13 ILE HB H -3.816 16.349 -2.377 1.00 . A A . 13 ILE HB 1 1
12 20589 1 1 13 ILE HD11 H -4.933 15.704 -4.448 1.00 . A A . 13 ILE HD11 1 1
12 20590 1 1 13 ILE HD12 H -3.939 16.820 -5.417 1.00 . A A . 13 ILE HD12 1 1
12 20591 1 1 13 ILE HD13 H -4.013 15.101 -5.834 1.00 . A A . 13 ILE HD13 1 1
12 20592 1 1 13 ILE HG12 H -1.885 15.710 -4.659 1.00 . A A . 13 ILE HG12 1 1
12 20593 1 1 13 ILE HG13 H -2.833 14.461 -3.879 1.00 . A A . 13 ILE HG13 1 1
12 20594 1 1 13 ILE HG21 H -2.521 18.446 -2.235 1.00 . A A . 13 ILE HG21 1 1
12 20595 1 1 13 ILE HG22 H -1.401 17.863 -3.482 1.00 . A A . 13 ILE HG22 1 1
12 20596 1 1 13 ILE HG23 H -3.089 18.226 -3.884 1.00 . A A . 13 ILE HG23 1 1
12 20597 1 1 13 ILE N N -2.158 14.371 -1.446 1.00 . A A . 13 ILE N 1 1
12 20598 1 1 13 ILE O O -0.788 17.352 -0.288 1.00 . A A . 13 ILE O 1 1
12 20599 1 1 14 ALA C C -1.455 16.720 2.573 1.00 . A A . 14 ALA C 1 1
12 20600 1 1 14 ALA CA C -2.696 17.110 1.750 1.00 . A A . 14 ALA CA 1 1
12 20601 1 1 14 ALA CB C -3.986 16.762 2.500 1.00 . A A . 14 ALA CB 1 1
12 20602 1 1 14 ALA H H -3.497 15.853 0.220 1.00 . A A . 14 ALA H 1 1
12 20603 1 1 14 ALA HA H -2.668 18.191 1.604 1.00 . A A . 14 ALA HA 1 1
12 20604 1 1 14 ALA HB1 H -4.047 15.684 2.660 1.00 . A A . 14 ALA HB1 1 1
12 20605 1 1 14 ALA HB2 H -3.987 17.266 3.468 1.00 . A A . 14 ALA HB2 1 1
12 20606 1 1 14 ALA HB3 H -4.851 17.096 1.926 1.00 . A A . 14 ALA HB3 1 1
12 20607 1 1 14 ALA N N -2.719 16.467 0.437 1.00 . A A . 14 ALA N 1 1
12 20608 1 1 14 ALA O O -0.720 17.592 3.032 1.00 . A A . 14 ALA O 1 1
12 20609 1 1 15 LEU C C 1.282 15.439 2.956 1.00 . A A . 15 LEU C 1 1
12 20610 1 1 15 LEU CA C -0.051 14.906 3.503 1.00 . A A . 15 LEU CA 1 1
12 20611 1 1 15 LEU CB C -0.089 13.366 3.504 1.00 . A A . 15 LEU CB 1 1
12 20612 1 1 15 LEU CD1 C -1.260 11.263 4.223 1.00 . A A . 15 LEU CD1 1 1
12 20613 1 1 15 LEU CD2 C -0.679 12.935 5.948 1.00 . A A . 15 LEU CD2 1 1
12 20614 1 1 15 LEU CG C -1.109 12.762 4.489 1.00 . A A . 15 LEU CG 1 1
12 20615 1 1 15 LEU H H -1.839 14.747 2.345 1.00 . A A . 15 LEU H 1 1
12 20616 1 1 15 LEU HA H -0.121 15.264 4.529 1.00 . A A . 15 LEU HA 1 1
12 20617 1 1 15 LEU HB2 H -0.322 13.028 2.494 1.00 . A A . 15 LEU HB2 1 1
12 20618 1 1 15 LEU HB3 H 0.899 12.989 3.759 1.00 . A A . 15 LEU HB3 1 1
12 20619 1 1 15 LEU HD11 H -0.309 10.758 4.387 1.00 . A A . 15 LEU HD11 1 1
12 20620 1 1 15 LEU HD12 H -1.582 11.104 3.194 1.00 . A A . 15 LEU HD12 1 1
12 20621 1 1 15 LEU HD13 H -2.012 10.845 4.891 1.00 . A A . 15 LEU HD13 1 1
12 20622 1 1 15 LEU HD21 H 0.308 12.497 6.102 1.00 . A A . 15 LEU HD21 1 1
12 20623 1 1 15 LEU HD22 H -1.396 12.443 6.604 1.00 . A A . 15 LEU HD22 1 1
12 20624 1 1 15 LEU HD23 H -0.647 13.991 6.211 1.00 . A A . 15 LEU HD23 1 1
12 20625 1 1 15 LEU HG H -2.080 13.237 4.355 1.00 . A A . 15 LEU HG 1 1
12 20626 1 1 15 LEU N N -1.199 15.420 2.754 1.00 . A A . 15 LEU N 1 1
12 20627 1 1 15 LEU O O 2.072 15.997 3.717 1.00 . A A . 15 LEU O 1 1
12 20628 1 1 16 CYS C C 2.955 17.316 1.091 1.00 . A A . 16 CYS C 1 1
12 20629 1 1 16 CYS CA C 2.788 15.785 1.058 1.00 . A A . 16 CYS CA 1 1
12 20630 1 1 16 CYS CB C 2.976 15.191 -0.340 1.00 . A A . 16 CYS CB 1 1
12 20631 1 1 16 CYS H H 0.842 14.857 1.067 1.00 . A A . 16 CYS H 1 1
12 20632 1 1 16 CYS HA H 3.603 15.390 1.669 1.00 . A A . 16 CYS HA 1 1
12 20633 1 1 16 CYS HB2 H 3.994 15.409 -0.656 1.00 . A A . 16 CYS HB2 1 1
12 20634 1 1 16 CYS HB3 H 2.847 14.112 -0.285 1.00 . A A . 16 CYS HB3 1 1
12 20635 1 1 16 CYS HG H 0.710 15.343 -1.009 1.00 . A A . 16 CYS HG 1 1
12 20636 1 1 16 CYS N N 1.537 15.309 1.651 1.00 . A A . 16 CYS N 1 1
12 20637 1 1 16 CYS O O 4.062 17.792 1.345 1.00 . A A . 16 CYS O 1 1
12 20638 1 1 16 CYS SG S 1.820 15.856 -1.567 1.00 . A A . 16 CYS SG 1 1
12 20639 1 1 17 GLU C C 2.293 19.871 2.625 1.00 . A A . 17 GLU C 1 1
12 20640 1 1 17 GLU CA C 1.876 19.547 1.178 1.00 . A A . 17 GLU CA 1 1
12 20641 1 1 17 GLU CB C 0.483 20.122 0.856 1.00 . A A . 17 GLU CB 1 1
12 20642 1 1 17 GLU CD C -0.980 22.244 0.735 1.00 . A A . 17 GLU CD 1 1
12 20643 1 1 17 GLU CG C 0.389 21.635 1.106 1.00 . A A . 17 GLU CG 1 1
12 20644 1 1 17 GLU H H 1.002 17.654 0.676 1.00 . A A . 17 GLU H 1 1
12 20645 1 1 17 GLU HA H 2.604 20.020 0.516 1.00 . A A . 17 GLU HA 1 1
12 20646 1 1 17 GLU HB2 H 0.255 19.926 -0.191 1.00 . A A . 17 GLU HB2 1 1
12 20647 1 1 17 GLU HB3 H -0.262 19.619 1.472 1.00 . A A . 17 GLU HB3 1 1
12 20648 1 1 17 GLU HG2 H 0.572 21.832 2.164 1.00 . A A . 17 GLU HG2 1 1
12 20649 1 1 17 GLU HG3 H 1.176 22.121 0.526 1.00 . A A . 17 GLU HG3 1 1
12 20650 1 1 17 GLU N N 1.879 18.097 0.931 1.00 . A A . 17 GLU N 1 1
12 20651 1 1 17 GLU O O 3.163 20.714 2.855 1.00 . A A . 17 GLU O 1 1
12 20652 1 1 17 GLU OE1 O -2.028 21.560 0.844 1.00 . A A . 17 GLU OE1 1 1
12 20653 1 1 17 GLU OE2 O -1.022 23.449 0.382 1.00 . A A . 17 GLU OE2 1 1
12 20654 1 1 18 GLU C C 3.399 18.999 5.416 1.00 . A A . 18 GLU C 1 1
12 20655 1 1 18 GLU CA C 1.963 19.386 5.032 1.00 . A A . 18 GLU CA 1 1
12 20656 1 1 18 GLU CB C 0.949 18.616 5.898 1.00 . A A . 18 GLU CB 1 1
12 20657 1 1 18 GLU CD C -0.518 20.597 6.578 1.00 . A A . 18 GLU CD 1 1
12 20658 1 1 18 GLU CG C -0.465 19.220 5.896 1.00 . A A . 18 GLU CG 1 1
12 20659 1 1 18 GLU H H 1.032 18.466 3.315 1.00 . A A . 18 GLU H 1 1
12 20660 1 1 18 GLU HA H 1.865 20.449 5.251 1.00 . A A . 18 GLU HA 1 1
12 20661 1 1 18 GLU HB2 H 0.891 17.584 5.551 1.00 . A A . 18 GLU HB2 1 1
12 20662 1 1 18 GLU HB3 H 1.308 18.593 6.927 1.00 . A A . 18 GLU HB3 1 1
12 20663 1 1 18 GLU HG2 H -0.828 19.310 4.873 1.00 . A A . 18 GLU HG2 1 1
12 20664 1 1 18 GLU HG3 H -1.135 18.534 6.421 1.00 . A A . 18 GLU HG3 1 1
12 20665 1 1 18 GLU N N 1.695 19.184 3.603 1.00 . A A . 18 GLU N 1 1
12 20666 1 1 18 GLU O O 4.059 19.736 6.148 1.00 . A A . 18 GLU O 1 1
12 20667 1 1 18 GLU OE1 O -0.333 20.682 7.815 1.00 . A A . 18 GLU OE1 1 1
12 20668 1 1 18 GLU OE2 O -0.738 21.619 5.885 1.00 . A A . 18 GLU OE2 1 1
12 20669 1 1 19 HIS C C 6.276 18.514 4.430 1.00 . A A . 19 HIS C 1 1
12 20670 1 1 19 HIS CA C 5.321 17.497 5.071 1.00 . A A . 19 HIS CA 1 1
12 20671 1 1 19 HIS CB C 5.557 16.103 4.474 1.00 . A A . 19 HIS CB 1 1
12 20672 1 1 19 HIS CD2 C 4.306 13.862 4.430 1.00 . A A . 19 HIS CD2 1 1
12 20673 1 1 19 HIS CE1 C 3.593 13.760 6.511 1.00 . A A . 19 HIS CE1 1 1
12 20674 1 1 19 HIS CG C 4.732 14.990 5.081 1.00 . A A . 19 HIS CG 1 1
12 20675 1 1 19 HIS H H 3.326 17.295 4.324 1.00 . A A . 19 HIS H 1 1
12 20676 1 1 19 HIS HA H 5.550 17.462 6.136 1.00 . A A . 19 HIS HA 1 1
12 20677 1 1 19 HIS HB2 H 5.350 16.160 3.406 1.00 . A A . 19 HIS HB2 1 1
12 20678 1 1 19 HIS HB3 H 6.609 15.844 4.596 1.00 . A A . 19 HIS HB3 1 1
12 20679 1 1 19 HIS HD1 H 4.429 15.581 7.124 1.00 . A A . 19 HIS HD1 1 1
12 20680 1 1 19 HIS HD2 H 4.495 13.621 3.393 1.00 . A A . 19 HIS HD2 1 1
12 20681 1 1 19 HIS HE1 H 3.115 13.424 7.425 1.00 . A A . 19 HIS HE1 1 1
12 20682 1 1 19 HIS N N 3.922 17.885 4.896 1.00 . A A . 19 HIS N 1 1
12 20683 1 1 19 HIS ND1 N 4.284 14.906 6.384 1.00 . A A . 19 HIS ND1 1 1
12 20684 1 1 19 HIS NE2 N 3.584 13.087 5.347 1.00 . A A . 19 HIS NE2 1 1
12 20685 1 1 19 HIS O O 7.278 18.880 5.045 1.00 . A A . 19 HIS O 1 1
12 20686 1 1 20 ALA C C 7.024 21.255 3.221 1.00 . A A . 20 ALA C 1 1
12 20687 1 1 20 ALA CA C 6.850 19.920 2.492 1.00 . A A . 20 ALA CA 1 1
12 20688 1 1 20 ALA CB C 6.333 20.131 1.067 1.00 . A A . 20 ALA CB 1 1
12 20689 1 1 20 ALA H H 5.116 18.698 2.776 1.00 . A A . 20 ALA H 1 1
12 20690 1 1 20 ALA HA H 7.836 19.462 2.428 1.00 . A A . 20 ALA HA 1 1
12 20691 1 1 20 ALA HB1 H 7.018 20.797 0.538 1.00 . A A . 20 ALA HB1 1 1
12 20692 1 1 20 ALA HB2 H 6.296 19.176 0.541 1.00 . A A . 20 ALA HB2 1 1
12 20693 1 1 20 ALA HB3 H 5.337 20.574 1.085 1.00 . A A . 20 ALA HB3 1 1
12 20694 1 1 20 ALA N N 5.975 19.003 3.221 1.00 . A A . 20 ALA N 1 1
12 20695 1 1 20 ALA O O 8.157 21.693 3.418 1.00 . A A . 20 ALA O 1 1
12 20696 1 1 21 LYS C C 6.714 22.945 5.808 1.00 . A A . 21 LYS C 1 1
12 20697 1 1 21 LYS CA C 6.015 23.136 4.453 1.00 . A A . 21 LYS CA 1 1
12 20698 1 1 21 LYS CB C 4.626 23.780 4.594 1.00 . A A . 21 LYS CB 1 1
12 20699 1 1 21 LYS CD C 2.360 23.708 5.740 1.00 . A A . 21 LYS CD 1 1
12 20700 1 1 21 LYS CE C 1.825 23.337 7.124 1.00 . A A . 21 LYS CE 1 1
12 20701 1 1 21 LYS CG C 3.708 23.006 5.545 1.00 . A A . 21 LYS CG 1 1
12 20702 1 1 21 LYS H H 5.028 21.485 3.443 1.00 . A A . 21 LYS H 1 1
12 20703 1 1 21 LYS HA H 6.626 23.848 3.903 1.00 . A A . 21 LYS HA 1 1
12 20704 1 1 21 LYS HB2 H 4.759 24.793 4.981 1.00 . A A . 21 LYS HB2 1 1
12 20705 1 1 21 LYS HB3 H 4.156 23.852 3.611 1.00 . A A . 21 LYS HB3 1 1
12 20706 1 1 21 LYS HD2 H 2.478 24.792 5.688 1.00 . A A . 21 LYS HD2 1 1
12 20707 1 1 21 LYS HD3 H 1.670 23.383 4.958 1.00 . A A . 21 LYS HD3 1 1
12 20708 1 1 21 LYS HE2 H 1.937 22.258 7.261 1.00 . A A . 21 LYS HE2 1 1
12 20709 1 1 21 LYS HE3 H 2.446 23.838 7.872 1.00 . A A . 21 LYS HE3 1 1
12 20710 1 1 21 LYS HG2 H 3.533 22.013 5.138 1.00 . A A . 21 LYS HG2 1 1
12 20711 1 1 21 LYS HG3 H 4.207 22.900 6.509 1.00 . A A . 21 LYS HG3 1 1
12 20712 1 1 21 LYS HZ1 H 0.234 24.688 7.065 1.00 . A A . 21 LYS HZ1 1 1
12 20713 1 1 21 LYS HZ2 H 0.082 23.536 8.228 1.00 . A A . 21 LYS HZ2 1 1
12 20714 1 1 21 LYS HZ3 H -0.174 23.130 6.676 1.00 . A A . 21 LYS HZ3 1 1
12 20715 1 1 21 LYS N N 5.933 21.893 3.665 1.00 . A A . 21 LYS N 1 1
12 20716 1 1 21 LYS NZ N 0.400 23.717 7.286 1.00 . A A . 21 LYS NZ 1 1
12 20717 1 1 21 LYS O O 7.432 23.840 6.254 1.00 . A A . 21 LYS O 1 1
12 20718 1 1 22 LYS C C 8.615 21.218 7.707 1.00 . A A . 22 LYS C 1 1
12 20719 1 1 22 LYS CA C 7.108 21.465 7.782 1.00 . A A . 22 LYS CA 1 1
12 20720 1 1 22 LYS CB C 6.358 20.250 8.368 1.00 . A A . 22 LYS CB 1 1
12 20721 1 1 22 LYS CD C 6.240 20.997 10.848 1.00 . A A . 22 LYS CD 1 1
12 20722 1 1 22 LYS CE C 4.710 21.132 10.896 1.00 . A A . 22 LYS CE 1 1
12 20723 1 1 22 LYS CG C 6.697 19.931 9.836 1.00 . A A . 22 LYS CG 1 1
12 20724 1 1 22 LYS H H 5.982 21.079 5.979 1.00 . A A . 22 LYS H 1 1
12 20725 1 1 22 LYS HA H 6.955 22.329 8.430 1.00 . A A . 22 LYS HA 1 1
12 20726 1 1 22 LYS HB2 H 5.286 20.428 8.296 1.00 . A A . 22 LYS HB2 1 1
12 20727 1 1 22 LYS HB3 H 6.585 19.370 7.766 1.00 . A A . 22 LYS HB3 1 1
12 20728 1 1 22 LYS HD2 H 6.601 20.701 11.835 1.00 . A A . 22 LYS HD2 1 1
12 20729 1 1 22 LYS HD3 H 6.689 21.959 10.598 1.00 . A A . 22 LYS HD3 1 1
12 20730 1 1 22 LYS HE2 H 4.351 21.467 9.919 1.00 . A A . 22 LYS HE2 1 1
12 20731 1 1 22 LYS HE3 H 4.279 20.145 11.090 1.00 . A A . 22 LYS HE3 1 1
12 20732 1 1 22 LYS HG2 H 6.221 18.985 10.098 1.00 . A A . 22 LYS HG2 1 1
12 20733 1 1 22 LYS HG3 H 7.774 19.792 9.934 1.00 . A A . 22 LYS HG3 1 1
12 20734 1 1 22 LYS HZ1 H 4.646 23.013 11.785 1.00 . A A . 22 LYS HZ1 1 1
12 20735 1 1 22 LYS HZ2 H 4.580 21.788 12.866 1.00 . A A . 22 LYS HZ2 1 1
12 20736 1 1 22 LYS HZ3 H 3.266 22.162 11.977 1.00 . A A . 22 LYS HZ3 1 1
12 20737 1 1 22 LYS N N 6.548 21.777 6.451 1.00 . A A . 22 LYS N 1 1
12 20738 1 1 22 LYS NZ N 4.275 22.087 11.949 1.00 . A A . 22 LYS NZ 1 1
12 20739 1 1 22 LYS O O 9.379 21.707 8.538 1.00 . A A . 22 LYS O 1 1
12 20740 1 1 23 ASN C C 11.101 21.468 5.593 1.00 . A A . 23 ASN C 1 1
12 20741 1 1 23 ASN CA C 10.440 20.266 6.302 1.00 . A A . 23 ASN CA 1 1
12 20742 1 1 23 ASN CB C 10.476 18.986 5.442 1.00 . A A . 23 ASN CB 1 1
12 20743 1 1 23 ASN CG C 11.879 18.461 5.180 1.00 . A A . 23 ASN CG 1 1
12 20744 1 1 23 ASN H H 8.305 20.155 6.053 1.00 . A A . 23 ASN H 1 1
12 20745 1 1 23 ASN HA H 11.009 20.108 7.219 1.00 . A A . 23 ASN HA 1 1
12 20746 1 1 23 ASN HB2 H 9.915 18.199 5.948 1.00 . A A . 23 ASN HB2 1 1
12 20747 1 1 23 ASN HB3 H 9.992 19.180 4.484 1.00 . A A . 23 ASN HB3 1 1
12 20748 1 1 23 ASN HD21 H 12.137 17.866 7.106 1.00 . A A . 23 ASN HD21 1 1
12 20749 1 1 23 ASN HD22 H 13.468 17.586 5.992 1.00 . A A . 23 ASN HD22 1 1
12 20750 1 1 23 ASN N N 9.039 20.508 6.662 1.00 . A A . 23 ASN N 1 1
12 20751 1 1 23 ASN ND2 N 12.543 17.934 6.186 1.00 . A A . 23 ASN ND2 1 1
12 20752 1 1 23 ASN O O 12.304 21.449 5.334 1.00 . A A . 23 ASN O 1 1
12 20753 1 1 23 ASN OD1 O 12.387 18.495 4.069 1.00 . A A . 23 ASN OD1 1 1
12 20754 1 1 24 GLN C C 11.270 23.361 3.135 1.00 . A A . 24 GLN C 1 1
12 20755 1 1 24 GLN CA C 10.717 23.714 4.535 1.00 . A A . 24 GLN CA 1 1
12 20756 1 1 24 GLN CB C 11.652 24.601 5.386 1.00 . A A . 24 GLN CB 1 1
12 20757 1 1 24 GLN CD C 12.058 25.552 7.697 1.00 . A A . 24 GLN CD 1 1
12 20758 1 1 24 GLN CG C 11.007 25.063 6.706 1.00 . A A . 24 GLN CG 1 1
12 20759 1 1 24 GLN H H 9.348 22.437 5.532 1.00 . A A . 24 GLN H 1 1
12 20760 1 1 24 GLN HA H 9.804 24.284 4.359 1.00 . A A . 24 GLN HA 1 1
12 20761 1 1 24 GLN HB2 H 12.565 24.047 5.605 1.00 . A A . 24 GLN HB2 1 1
12 20762 1 1 24 GLN HB3 H 11.928 25.489 4.815 1.00 . A A . 24 GLN HB3 1 1
12 20763 1 1 24 GLN HE21 H 12.300 23.705 8.503 1.00 . A A . 24 GLN HE21 1 1
12 20764 1 1 24 GLN HE22 H 13.287 25.002 9.176 1.00 . A A . 24 GLN HE22 1 1
12 20765 1 1 24 GLN HG2 H 10.298 25.866 6.499 1.00 . A A . 24 GLN HG2 1 1
12 20766 1 1 24 GLN HG3 H 10.457 24.247 7.174 1.00 . A A . 24 GLN HG3 1 1
12 20767 1 1 24 GLN N N 10.326 22.520 5.296 1.00 . A A . 24 GLN N 1 1
12 20768 1 1 24 GLN NE2 N 12.588 24.674 8.527 1.00 . A A . 24 GLN NE2 1 1
12 20769 1 1 24 GLN O O 12.147 24.044 2.599 1.00 . A A . 24 GLN O 1 1
12 20770 1 1 24 GLN OE1 O 12.428 26.719 7.743 1.00 . A A . 24 GLN OE1 1 1
12 20771 1 1 25 ALA C C 10.739 22.631 0.078 1.00 . A A . 25 ALA C 1 1
12 20772 1 1 25 ALA CA C 11.199 21.745 1.249 1.00 . A A . 25 ALA CA 1 1
12 20773 1 1 25 ALA CB C 10.643 20.320 1.100 1.00 . A A . 25 ALA CB 1 1
12 20774 1 1 25 ALA H H 9.986 21.816 3.009 1.00 . A A . 25 ALA H 1 1
12 20775 1 1 25 ALA HA H 12.289 21.695 1.228 1.00 . A A . 25 ALA HA 1 1
12 20776 1 1 25 ALA HB1 H 10.972 19.901 0.149 1.00 . A A . 25 ALA HB1 1 1
12 20777 1 1 25 ALA HB2 H 11.007 19.688 1.911 1.00 . A A . 25 ALA HB2 1 1
12 20778 1 1 25 ALA HB3 H 9.554 20.327 1.117 1.00 . A A . 25 ALA HB3 1 1
12 20779 1 1 25 ALA N N 10.769 22.269 2.543 1.00 . A A . 25 ALA N 1 1
12 20780 1 1 25 ALA O O 11.503 22.872 -0.857 1.00 . A A . 25 ALA O 1 1
12 20781 1 1 26 HIS C C 8.882 23.180 -2.349 1.00 . A A . 26 HIS C 1 1
12 20782 1 1 26 HIS CA C 8.780 23.833 -0.945 1.00 . A A . 26 HIS CA 1 1
12 20783 1 1 26 HIS CB C 9.172 25.320 -0.900 1.00 . A A . 26 HIS CB 1 1
12 20784 1 1 26 HIS CD2 C 9.476 26.167 1.508 1.00 . A A . 26 HIS CD2 1 1
12 20785 1 1 26 HIS CE1 C 7.465 27.000 1.872 1.00 . A A . 26 HIS CE1 1 1
12 20786 1 1 26 HIS CG C 8.729 25.996 0.376 1.00 . A A . 26 HIS CG 1 1
12 20787 1 1 26 HIS H H 8.962 22.887 0.965 1.00 . A A . 26 HIS H 1 1
12 20788 1 1 26 HIS HA H 7.721 23.796 -0.695 1.00 . A A . 26 HIS HA 1 1
12 20789 1 1 26 HIS HB2 H 10.253 25.420 -1.010 1.00 . A A . 26 HIS HB2 1 1
12 20790 1 1 26 HIS HB3 H 8.701 25.844 -1.733 1.00 . A A . 26 HIS HB3 1 1
12 20791 1 1 26 HIS HD1 H 6.697 26.563 -0.032 1.00 . A A . 26 HIS HD1 1 1
12 20792 1 1 26 HIS HD2 H 10.506 25.860 1.638 1.00 . A A . 26 HIS HD2 1 1
12 20793 1 1 26 HIS HE1 H 6.614 27.482 2.343 1.00 . A A . 26 HIS HE1 1 1
12 20794 1 1 26 HIS N N 9.482 23.098 0.124 1.00 . A A . 26 HIS N 1 1
12 20795 1 1 26 HIS ND1 N 7.476 26.521 0.616 1.00 . A A . 26 HIS ND1 1 1
12 20796 1 1 26 HIS NE2 N 8.662 26.802 2.456 1.00 . A A . 26 HIS NE2 1 1
12 20797 1 1 26 HIS O O 8.791 23.858 -3.376 1.00 . A A . 26 HIS O 1 1
12 20798 1 1 27 LYS C C 8.911 19.542 -3.286 1.00 . A A . 27 LYS C 1 1
12 20799 1 1 27 LYS CA C 9.191 21.015 -3.603 1.00 . A A . 27 LYS CA 1 1
12 20800 1 1 27 LYS CB C 10.638 21.152 -4.147 1.00 . A A . 27 LYS CB 1 1
12 20801 1 1 27 LYS CD C 10.242 20.885 -6.672 1.00 . A A . 27 LYS CD 1 1
12 20802 1 1 27 LYS CE C 10.772 21.337 -8.042 1.00 . A A . 27 LYS CE 1 1
12 20803 1 1 27 LYS CG C 10.765 21.785 -5.539 1.00 . A A . 27 LYS CG 1 1
12 20804 1 1 27 LYS H H 9.128 21.373 -1.506 1.00 . A A . 27 LYS H 1 1
12 20805 1 1 27 LYS HA H 8.450 21.341 -4.336 1.00 . A A . 27 LYS HA 1 1
12 20806 1 1 27 LYS HB2 H 11.227 21.764 -3.461 1.00 . A A . 27 LYS HB2 1 1
12 20807 1 1 27 LYS HB3 H 11.127 20.176 -4.167 1.00 . A A . 27 LYS HB3 1 1
12 20808 1 1 27 LYS HD2 H 10.589 19.865 -6.505 1.00 . A A . 27 LYS HD2 1 1
12 20809 1 1 27 LYS HD3 H 9.150 20.885 -6.676 1.00 . A A . 27 LYS HD3 1 1
12 20810 1 1 27 LYS HE2 H 11.865 21.346 -8.008 1.00 . A A . 27 LYS HE2 1 1
12 20811 1 1 27 LYS HE3 H 10.473 20.596 -8.790 1.00 . A A . 27 LYS HE3 1 1
12 20812 1 1 27 LYS HG2 H 10.239 22.740 -5.552 1.00 . A A . 27 LYS HG2 1 1
12 20813 1 1 27 LYS HG3 H 11.825 21.976 -5.713 1.00 . A A . 27 LYS HG3 1 1
12 20814 1 1 27 LYS HZ1 H 9.250 22.661 -8.555 1.00 . A A . 27 LYS HZ1 1 1
12 20815 1 1 27 LYS HZ2 H 10.654 22.963 -9.327 1.00 . A A . 27 LYS HZ2 1 1
12 20816 1 1 27 LYS HZ3 H 10.496 23.386 -7.758 1.00 . A A . 27 LYS HZ3 1 1
12 20817 1 1 27 LYS N N 9.064 21.851 -2.396 1.00 . A A . 27 LYS N 1 1
12 20818 1 1 27 LYS NZ N 10.265 22.677 -8.439 1.00 . A A . 27 LYS NZ 1 1
12 20819 1 1 27 LYS O O 9.069 19.110 -2.145 1.00 . A A . 27 LYS O 1 1
12 20820 1 1 28 ILE C C 9.188 16.774 -5.586 1.00 . A A . 28 ILE C 1 1
12 20821 1 1 28 ILE CA C 8.502 17.297 -4.315 1.00 . A A . 28 ILE CA 1 1
12 20822 1 1 28 ILE CB C 7.031 16.816 -4.229 1.00 . A A . 28 ILE CB 1 1
12 20823 1 1 28 ILE CD1 C 4.853 16.995 -2.843 1.00 . A A . 28 ILE CD1 1 1
12 20824 1 1 28 ILE CG1 C 6.351 17.305 -2.927 1.00 . A A . 28 ILE CG1 1 1
12 20825 1 1 28 ILE CG2 C 6.954 15.278 -4.316 1.00 . A A . 28 ILE CG2 1 1
12 20826 1 1 28 ILE H H 8.468 19.217 -5.215 1.00 . A A . 28 ILE H 1 1
12 20827 1 1 28 ILE HA H 9.041 16.905 -3.454 1.00 . A A . 28 ILE HA 1 1
12 20828 1 1 28 ILE HB H 6.490 17.238 -5.076 1.00 . A A . 28 ILE HB 1 1
12 20829 1 1 28 ILE HD11 H 4.685 15.922 -2.767 1.00 . A A . 28 ILE HD11 1 1
12 20830 1 1 28 ILE HD12 H 4.443 17.469 -1.951 1.00 . A A . 28 ILE HD12 1 1
12 20831 1 1 28 ILE HD13 H 4.340 17.383 -3.722 1.00 . A A . 28 ILE HD13 1 1
12 20832 1 1 28 ILE HG12 H 6.850 16.864 -2.065 1.00 . A A . 28 ILE HG12 1 1
12 20833 1 1 28 ILE HG13 H 6.445 18.387 -2.853 1.00 . A A . 28 ILE HG13 1 1
12 20834 1 1 28 ILE HG21 H 7.318 14.927 -5.279 1.00 . A A . 28 ILE HG21 1 1
12 20835 1 1 28 ILE HG22 H 7.538 14.821 -3.514 1.00 . A A . 28 ILE HG22 1 1
12 20836 1 1 28 ILE HG23 H 5.924 14.939 -4.243 1.00 . A A . 28 ILE HG23 1 1
12 20837 1 1 28 ILE N N 8.579 18.767 -4.317 1.00 . A A . 28 ILE N 1 1
12 20838 1 1 28 ILE O O 9.067 17.374 -6.655 1.00 . A A . 28 ILE O 1 1
12 20839 1 1 29 GLU C C 9.399 13.744 -6.932 1.00 . A A . 29 GLU C 1 1
12 20840 1 1 29 GLU CA C 10.406 14.860 -6.595 1.00 . A A . 29 GLU CA 1 1
12 20841 1 1 29 GLU CB C 11.807 14.335 -6.242 1.00 . A A . 29 GLU CB 1 1
12 20842 1 1 29 GLU CD C 12.244 12.577 -8.080 1.00 . A A . 29 GLU CD 1 1
12 20843 1 1 29 GLU CG C 12.643 13.928 -7.464 1.00 . A A . 29 GLU CG 1 1
12 20844 1 1 29 GLU H H 9.921 15.207 -4.557 1.00 . A A . 29 GLU H 1 1
12 20845 1 1 29 GLU HA H 10.505 15.508 -7.467 1.00 . A A . 29 GLU HA 1 1
12 20846 1 1 29 GLU HB2 H 12.344 15.141 -5.742 1.00 . A A . 29 GLU HB2 1 1
12 20847 1 1 29 GLU HB3 H 11.740 13.507 -5.540 1.00 . A A . 29 GLU HB3 1 1
12 20848 1 1 29 GLU HG2 H 12.567 14.719 -8.213 1.00 . A A . 29 GLU HG2 1 1
12 20849 1 1 29 GLU HG3 H 13.687 13.867 -7.153 1.00 . A A . 29 GLU HG3 1 1
12 20850 1 1 29 GLU N N 9.893 15.650 -5.472 1.00 . A A . 29 GLU N 1 1
12 20851 1 1 29 GLU O O 8.752 13.794 -7.982 1.00 . A A . 29 GLU O 1 1
12 20852 1 1 29 GLU OE1 O 12.330 11.545 -7.374 1.00 . A A . 29 GLU OE1 1 1
12 20853 1 1 29 GLU OE2 O 11.888 12.540 -9.282 1.00 . A A . 29 GLU OE2 1 1
12 20854 1 1 30 ARG C C 7.469 11.450 -4.755 1.00 . A A . 30 ARG C 1 1
12 20855 1 1 30 ARG CA C 8.159 11.738 -6.095 1.00 . A A . 30 ARG CA 1 1
12 20856 1 1 30 ARG CB C 8.745 10.435 -6.691 1.00 . A A . 30 ARG CB 1 1
12 20857 1 1 30 ARG CD C 9.299 9.219 -8.903 1.00 . A A . 30 ARG CD 1 1
12 20858 1 1 30 ARG CG C 8.960 10.543 -8.208 1.00 . A A . 30 ARG CG 1 1
12 20859 1 1 30 ARG CZ C 11.758 8.716 -8.970 1.00 . A A . 30 ARG CZ 1 1
12 20860 1 1 30 ARG H H 9.717 12.863 -5.144 1.00 . A A . 30 ARG H 1 1
12 20861 1 1 30 ARG HA H 7.384 12.103 -6.760 1.00 . A A . 30 ARG HA 1 1
12 20862 1 1 30 ARG HB2 H 9.687 10.192 -6.195 1.00 . A A . 30 ARG HB2 1 1
12 20863 1 1 30 ARG HB3 H 8.047 9.615 -6.515 1.00 . A A . 30 ARG HB3 1 1
12 20864 1 1 30 ARG HD2 H 8.477 8.521 -8.747 1.00 . A A . 30 ARG HD2 1 1
12 20865 1 1 30 ARG HD3 H 9.357 9.396 -9.979 1.00 . A A . 30 ARG HD3 1 1
12 20866 1 1 30 ARG HE H 10.493 7.973 -7.646 1.00 . A A . 30 ARG HE 1 1
12 20867 1 1 30 ARG HG2 H 8.035 10.905 -8.648 1.00 . A A . 30 ARG HG2 1 1
12 20868 1 1 30 ARG HG3 H 9.741 11.267 -8.417 1.00 . A A . 30 ARG HG3 1 1
12 20869 1 1 30 ARG HH11 H 11.342 10.261 -10.121 1.00 . A A . 30 ARG HH11 1 1
12 20870 1 1 30 ARG HH12 H 12.938 9.621 -10.321 1.00 . A A . 30 ARG HH12 1 1
12 20871 1 1 30 ARG HH21 H 12.606 7.346 -7.771 1.00 . A A . 30 ARG HH21 1 1
12 20872 1 1 30 ARG HH22 H 13.656 8.068 -8.954 1.00 . A A . 30 ARG HH22 1 1
12 20873 1 1 30 ARG N N 9.193 12.787 -6.009 1.00 . A A . 30 ARG N 1 1
12 20874 1 1 30 ARG NE N 10.557 8.610 -8.424 1.00 . A A . 30 ARG NE 1 1
12 20875 1 1 30 ARG NH1 N 12.007 9.524 -9.961 1.00 . A A . 30 ARG NH1 1 1
12 20876 1 1 30 ARG NH2 N 12.745 7.982 -8.539 1.00 . A A . 30 ARG NH2 1 1
12 20877 1 1 30 ARG O O 8.005 11.752 -3.690 1.00 . A A . 30 ARG O 1 1
12 20878 1 1 31 VAL C C 5.346 8.712 -3.902 1.00 . A A . 31 VAL C 1 1
12 20879 1 1 31 VAL CA C 5.582 10.210 -3.667 1.00 . A A . 31 VAL CA 1 1
12 20880 1 1 31 VAL CB C 4.286 10.980 -3.325 1.00 . A A . 31 VAL CB 1 1
12 20881 1 1 31 VAL CG1 C 4.566 12.477 -3.148 1.00 . A A . 31 VAL CG1 1 1
12 20882 1 1 31 VAL CG2 C 3.160 10.834 -4.352 1.00 . A A . 31 VAL CG2 1 1
12 20883 1 1 31 VAL H H 5.939 10.634 -5.743 1.00 . A A . 31 VAL H 1 1
12 20884 1 1 31 VAL HA H 6.219 10.291 -2.787 1.00 . A A . 31 VAL HA 1 1
12 20885 1 1 31 VAL HB H 3.919 10.597 -2.371 1.00 . A A . 31 VAL HB 1 1
12 20886 1 1 31 VAL HG11 H 3.709 12.960 -2.678 1.00 . A A . 31 VAL HG11 1 1
12 20887 1 1 31 VAL HG12 H 5.447 12.620 -2.523 1.00 . A A . 31 VAL HG12 1 1
12 20888 1 1 31 VAL HG13 H 4.741 12.939 -4.120 1.00 . A A . 31 VAL HG13 1 1
12 20889 1 1 31 VAL HG21 H 2.797 9.809 -4.350 1.00 . A A . 31 VAL HG21 1 1
12 20890 1 1 31 VAL HG22 H 2.327 11.486 -4.087 1.00 . A A . 31 VAL HG22 1 1
12 20891 1 1 31 VAL HG23 H 3.515 11.098 -5.349 1.00 . A A . 31 VAL HG23 1 1
12 20892 1 1 31 VAL N N 6.307 10.794 -4.814 1.00 . A A . 31 VAL N 1 1
12 20893 1 1 31 VAL O O 4.881 8.307 -4.968 1.00 . A A . 31 VAL O 1 1
12 20894 1 1 32 VAL C C 4.604 5.741 -2.460 1.00 . A A . 32 VAL C 1 1
12 20895 1 1 32 VAL CA C 5.834 6.413 -3.063 1.00 . A A . 32 VAL CA 1 1
12 20896 1 1 32 VAL CB C 7.123 5.872 -2.406 1.00 . A A . 32 VAL CB 1 1
12 20897 1 1 32 VAL CG1 C 7.360 4.412 -2.808 1.00 . A A . 32 VAL CG1 1 1
12 20898 1 1 32 VAL CG2 C 8.377 6.671 -2.793 1.00 . A A . 32 VAL CG2 1 1
12 20899 1 1 32 VAL H H 6.029 8.274 -2.050 1.00 . A A . 32 VAL H 1 1
12 20900 1 1 32 VAL HA H 5.867 6.156 -4.118 1.00 . A A . 32 VAL HA 1 1
12 20901 1 1 32 VAL HB H 7.021 5.915 -1.324 1.00 . A A . 32 VAL HB 1 1
12 20902 1 1 32 VAL HG11 H 6.513 3.795 -2.517 1.00 . A A . 32 VAL HG11 1 1
12 20903 1 1 32 VAL HG12 H 7.501 4.340 -3.887 1.00 . A A . 32 VAL HG12 1 1
12 20904 1 1 32 VAL HG13 H 8.250 4.031 -2.306 1.00 . A A . 32 VAL HG13 1 1
12 20905 1 1 32 VAL HG21 H 8.309 7.692 -2.418 1.00 . A A . 32 VAL HG21 1 1
12 20906 1 1 32 VAL HG22 H 9.260 6.209 -2.351 1.00 . A A . 32 VAL HG22 1 1
12 20907 1 1 32 VAL HG23 H 8.491 6.691 -3.877 1.00 . A A . 32 VAL HG23 1 1
12 20908 1 1 32 VAL N N 5.733 7.878 -2.936 1.00 . A A . 32 VAL N 1 1
12 20909 1 1 32 VAL O O 4.308 5.935 -1.279 1.00 . A A . 32 VAL O 1 1
12 20910 1 1 33 VAL C C 2.527 2.878 -3.226 1.00 . A A . 33 VAL C 1 1
12 20911 1 1 33 VAL CA C 2.577 4.371 -2.897 1.00 . A A . 33 VAL CA 1 1
12 20912 1 1 33 VAL CB C 1.412 5.136 -3.561 1.00 . A A . 33 VAL CB 1 1
12 20913 1 1 33 VAL CG1 C 0.061 4.614 -3.056 1.00 . A A . 33 VAL CG1 1 1
12 20914 1 1 33 VAL CG2 C 1.467 6.639 -3.245 1.00 . A A . 33 VAL CG2 1 1
12 20915 1 1 33 VAL H H 4.224 4.816 -4.209 1.00 . A A . 33 VAL H 1 1
12 20916 1 1 33 VAL HA H 2.447 4.461 -1.822 1.00 . A A . 33 VAL HA 1 1
12 20917 1 1 33 VAL HB H 1.459 5.007 -4.643 1.00 . A A . 33 VAL HB 1 1
12 20918 1 1 33 VAL HG11 H -0.007 4.727 -1.975 1.00 . A A . 33 VAL HG11 1 1
12 20919 1 1 33 VAL HG12 H -0.747 5.180 -3.517 1.00 . A A . 33 VAL HG12 1 1
12 20920 1 1 33 VAL HG13 H -0.066 3.564 -3.322 1.00 . A A . 33 VAL HG13 1 1
12 20921 1 1 33 VAL HG21 H 2.341 7.091 -3.713 1.00 . A A . 33 VAL HG21 1 1
12 20922 1 1 33 VAL HG22 H 0.583 7.139 -3.637 1.00 . A A . 33 VAL HG22 1 1
12 20923 1 1 33 VAL HG23 H 1.514 6.796 -2.167 1.00 . A A . 33 VAL HG23 1 1
12 20924 1 1 33 VAL N N 3.879 4.957 -3.262 1.00 . A A . 33 VAL N 1 1
12 20925 1 1 33 VAL O O 2.743 2.470 -4.366 1.00 . A A . 33 VAL O 1 1
12 20926 1 1 34 GLY C C 0.750 0.115 -2.605 1.00 . A A . 34 GLY C 1 1
12 20927 1 1 34 GLY CA C 2.158 0.607 -2.273 1.00 . A A . 34 GLY CA 1 1
12 20928 1 1 34 GLY H H 1.972 2.483 -1.328 1.00 . A A . 34 GLY H 1 1
12 20929 1 1 34 GLY HA2 H 2.865 0.225 -3.007 1.00 . A A . 34 GLY HA2 1 1
12 20930 1 1 34 GLY HA3 H 2.432 0.199 -1.301 1.00 . A A . 34 GLY HA3 1 1
12 20931 1 1 34 GLY N N 2.240 2.062 -2.212 1.00 . A A . 34 GLY N 1 1
12 20932 1 1 34 GLY O O -0.195 0.384 -1.861 1.00 . A A . 34 GLY O 1 1
12 20933 1 1 35 ILE C C -0.411 -2.786 -4.159 1.00 . A A . 35 ILE C 1 1
12 20934 1 1 35 ILE CA C -0.621 -1.268 -4.170 1.00 . A A . 35 ILE CA 1 1
12 20935 1 1 35 ILE CB C -1.043 -0.754 -5.567 1.00 . A A . 35 ILE CB 1 1
12 20936 1 1 35 ILE CD1 C -1.703 1.393 -6.862 1.00 . A A . 35 ILE CD1 1 1
12 20937 1 1 35 ILE CG1 C -1.160 0.789 -5.564 1.00 . A A . 35 ILE CG1 1 1
12 20938 1 1 35 ILE CG2 C -2.373 -1.416 -5.984 1.00 . A A . 35 ILE CG2 1 1
12 20939 1 1 35 ILE H H 1.461 -0.799 -4.246 1.00 . A A . 35 ILE H 1 1
12 20940 1 1 35 ILE HA H -1.426 -1.034 -3.473 1.00 . A A . 35 ILE HA 1 1
12 20941 1 1 35 ILE HB H -0.277 -1.037 -6.292 1.00 . A A . 35 ILE HB 1 1
12 20942 1 1 35 ILE HD11 H -1.146 1.003 -7.713 1.00 . A A . 35 ILE HD11 1 1
12 20943 1 1 35 ILE HD12 H -2.761 1.149 -6.968 1.00 . A A . 35 ILE HD12 1 1
12 20944 1 1 35 ILE HD13 H -1.599 2.477 -6.825 1.00 . A A . 35 ILE HD13 1 1
12 20945 1 1 35 ILE HG12 H -1.811 1.098 -4.748 1.00 . A A . 35 ILE HG12 1 1
12 20946 1 1 35 ILE HG13 H -0.174 1.222 -5.392 1.00 . A A . 35 ILE HG13 1 1
12 20947 1 1 35 ILE HG21 H -2.638 -1.130 -7.002 1.00 . A A . 35 ILE HG21 1 1
12 20948 1 1 35 ILE HG22 H -2.286 -2.502 -5.980 1.00 . A A . 35 ILE HG22 1 1
12 20949 1 1 35 ILE HG23 H -3.177 -1.116 -5.309 1.00 . A A . 35 ILE HG23 1 1
12 20950 1 1 35 ILE N N 0.616 -0.622 -3.708 1.00 . A A . 35 ILE N 1 1
12 20951 1 1 35 ILE O O 0.555 -3.289 -4.735 1.00 . A A . 35 ILE O 1 1
12 20952 1 1 36 GLY C C -1.251 -5.745 -4.592 1.00 . A A . 36 GLY C 1 1
12 20953 1 1 36 GLY CA C -1.189 -4.962 -3.277 1.00 . A A . 36 GLY CA 1 1
12 20954 1 1 36 GLY H H -2.083 -3.009 -3.082 1.00 . A A . 36 GLY H 1 1
12 20955 1 1 36 GLY HA2 H -0.248 -5.184 -2.776 1.00 . A A . 36 GLY HA2 1 1
12 20956 1 1 36 GLY HA3 H -1.998 -5.307 -2.634 1.00 . A A . 36 GLY HA3 1 1
12 20957 1 1 36 GLY N N -1.297 -3.510 -3.470 1.00 . A A . 36 GLY N 1 1
12 20958 1 1 36 GLY O O -2.049 -5.431 -5.477 1.00 . A A . 36 GLY O 1 1
12 20959 1 1 37 GLU C C -1.545 -8.364 -6.366 1.00 . A A . 37 GLU C 1 1
12 20960 1 1 37 GLU CA C -0.286 -7.572 -5.967 1.00 . A A . 37 GLU CA 1 1
12 20961 1 1 37 GLU CB C 0.953 -8.485 -5.879 1.00 . A A . 37 GLU CB 1 1
12 20962 1 1 37 GLU CD C 2.092 -10.500 -4.737 1.00 . A A . 37 GLU CD 1 1
12 20963 1 1 37 GLU CG C 0.861 -9.571 -4.792 1.00 . A A . 37 GLU CG 1 1
12 20964 1 1 37 GLU H H 0.183 -7.014 -3.963 1.00 . A A . 37 GLU H 1 1
12 20965 1 1 37 GLU HA H -0.098 -6.855 -6.770 1.00 . A A . 37 GLU HA 1 1
12 20966 1 1 37 GLU HB2 H 1.087 -8.962 -6.850 1.00 . A A . 37 GLU HB2 1 1
12 20967 1 1 37 GLU HB3 H 1.831 -7.868 -5.687 1.00 . A A . 37 GLU HB3 1 1
12 20968 1 1 37 GLU HG2 H 0.737 -9.084 -3.823 1.00 . A A . 37 GLU HG2 1 1
12 20969 1 1 37 GLU HG3 H -0.023 -10.182 -4.980 1.00 . A A . 37 GLU HG3 1 1
12 20970 1 1 37 GLU N N -0.452 -6.805 -4.723 1.00 . A A . 37 GLU N 1 1
12 20971 1 1 37 GLU O O -1.684 -8.774 -7.520 1.00 . A A . 37 GLU O 1 1
12 20972 1 1 37 GLU OE1 O 2.736 -10.759 -5.783 1.00 . A A . 37 GLU OE1 1 1
12 20973 1 1 37 GLU OE2 O 2.394 -11.013 -3.634 1.00 . A A . 37 GLU OE2 1 1
12 20974 1 1 38 ARG C C -4.972 -8.118 -5.620 1.00 . A A . 38 ARG C 1 1
12 20975 1 1 38 ARG CA C -3.815 -9.133 -5.626 1.00 . A A . 38 ARG CA 1 1
12 20976 1 1 38 ARG CB C -4.046 -10.250 -4.589 1.00 . A A . 38 ARG CB 1 1
12 20977 1 1 38 ARG CD C -2.880 -12.109 -5.937 1.00 . A A . 38 ARG CD 1 1
12 20978 1 1 38 ARG CG C -3.006 -11.384 -4.592 1.00 . A A . 38 ARG CG 1 1
12 20979 1 1 38 ARG CZ C -1.653 -14.119 -6.790 1.00 . A A . 38 ARG CZ 1 1
12 20980 1 1 38 ARG H H -2.248 -8.200 -4.500 1.00 . A A . 38 ARG H 1 1
12 20981 1 1 38 ARG HA H -3.827 -9.572 -6.619 1.00 . A A . 38 ARG HA 1 1
12 20982 1 1 38 ARG HB2 H -4.063 -9.803 -3.595 1.00 . A A . 38 ARG HB2 1 1
12 20983 1 1 38 ARG HB3 H -5.023 -10.697 -4.765 1.00 . A A . 38 ARG HB3 1 1
12 20984 1 1 38 ARG HD2 H -3.862 -12.498 -6.215 1.00 . A A . 38 ARG HD2 1 1
12 20985 1 1 38 ARG HD3 H -2.550 -11.399 -6.698 1.00 . A A . 38 ARG HD3 1 1
12 20986 1 1 38 ARG HE H -1.360 -13.294 -5.017 1.00 . A A . 38 ARG HE 1 1
12 20987 1 1 38 ARG HG2 H -2.035 -10.980 -4.313 1.00 . A A . 38 ARG HG2 1 1
12 20988 1 1 38 ARG HG3 H -3.300 -12.112 -3.834 1.00 . A A . 38 ARG HG3 1 1
12 20989 1 1 38 ARG HH11 H -2.974 -13.428 -8.110 1.00 . A A . 38 ARG HH11 1 1
12 20990 1 1 38 ARG HH12 H -2.075 -14.827 -8.629 1.00 . A A . 38 ARG HH12 1 1
12 20991 1 1 38 ARG HH21 H -0.216 -15.051 -5.737 1.00 . A A . 38 ARG HH21 1 1
12 20992 1 1 38 ARG HH22 H -0.546 -15.707 -7.312 1.00 . A A . 38 ARG HH22 1 1
12 20993 1 1 38 ARG N N -2.488 -8.533 -5.424 1.00 . A A . 38 ARG N 1 1
12 20994 1 1 38 ARG NE N -1.907 -13.217 -5.858 1.00 . A A . 38 ARG NE 1 1
12 20995 1 1 38 ARG NH1 N -2.281 -14.134 -7.931 1.00 . A A . 38 ARG NH1 1 1
12 20996 1 1 38 ARG NH2 N -0.751 -15.037 -6.589 1.00 . A A . 38 ARG NH2 1 1
12 20997 1 1 38 ARG O O -6.128 -8.516 -5.746 1.00 . A A . 38 ARG O 1 1
12 20998 1 1 39 SER C C -6.433 -5.634 -6.827 1.00 . A A . 39 SER C 1 1
12 20999 1 1 39 SER CA C -5.688 -5.740 -5.487 1.00 . A A . 39 SER CA 1 1
12 21000 1 1 39 SER CB C -4.983 -4.415 -5.184 1.00 . A A . 39 SER CB 1 1
12 21001 1 1 39 SER H H -3.717 -6.533 -5.425 1.00 . A A . 39 SER H 1 1
12 21002 1 1 39 SER HA H -6.419 -5.934 -4.701 1.00 . A A . 39 SER HA 1 1
12 21003 1 1 39 SER HB2 H -4.436 -4.496 -4.244 1.00 . A A . 39 SER HB2 1 1
12 21004 1 1 39 SER HB3 H -4.276 -4.185 -5.983 1.00 . A A . 39 SER HB3 1 1
12 21005 1 1 39 SER HG H -6.470 -3.515 -4.300 1.00 . A A . 39 SER HG 1 1
12 21006 1 1 39 SER N N -4.687 -6.816 -5.485 1.00 . A A . 39 SER N 1 1
12 21007 1 1 39 SER O O -7.642 -5.391 -6.853 1.00 . A A . 39 SER O 1 1
12 21008 1 1 39 SER OG O -5.918 -3.365 -5.089 1.00 . A A . 39 SER OG 1 1
12 21009 1 1 40 ALA C C -6.825 -4.411 -9.744 1.00 . A A . 40 ALA C 1 1
12 21010 1 1 40 ALA CA C -6.177 -5.759 -9.328 1.00 . A A . 40 ALA CA 1 1
12 21011 1 1 40 ALA CB C -7.044 -6.989 -9.637 1.00 . A A . 40 ALA CB 1 1
12 21012 1 1 40 ALA H H -4.735 -6.055 -7.796 1.00 . A A . 40 ALA H 1 1
12 21013 1 1 40 ALA HA H -5.285 -5.844 -9.951 1.00 . A A . 40 ALA HA 1 1
12 21014 1 1 40 ALA HB1 H -7.984 -6.938 -9.087 1.00 . A A . 40 ALA HB1 1 1
12 21015 1 1 40 ALA HB2 H -7.261 -7.031 -10.706 1.00 . A A . 40 ALA HB2 1 1
12 21016 1 1 40 ALA HB3 H -6.513 -7.900 -9.355 1.00 . A A . 40 ALA HB3 1 1
12 21017 1 1 40 ALA N N -5.713 -5.841 -7.937 1.00 . A A . 40 ALA N 1 1
12 21018 1 1 40 ALA O O -7.393 -4.316 -10.837 1.00 . A A . 40 ALA O 1 1
12 21019 1 1 41 MET C C -6.328 -1.415 -10.403 1.00 . A A . 41 MET C 1 1
12 21020 1 1 41 MET CA C -7.172 -2.005 -9.263 1.00 . A A . 41 MET CA 1 1
12 21021 1 1 41 MET CB C -7.104 -1.080 -8.037 1.00 . A A . 41 MET CB 1 1
12 21022 1 1 41 MET CE C -6.912 -0.370 -4.731 1.00 . A A . 41 MET CE 1 1
12 21023 1 1 41 MET CG C -8.190 -1.405 -7.003 1.00 . A A . 41 MET CG 1 1
12 21024 1 1 41 MET H H -6.275 -3.503 -8.028 1.00 . A A . 41 MET H 1 1
12 21025 1 1 41 MET HA H -8.207 -2.048 -9.603 1.00 . A A . 41 MET HA 1 1
12 21026 1 1 41 MET HB2 H -6.118 -1.147 -7.576 1.00 . A A . 41 MET HB2 1 1
12 21027 1 1 41 MET HB3 H -7.258 -0.053 -8.371 1.00 . A A . 41 MET HB3 1 1
12 21028 1 1 41 MET HE1 H -6.988 -1.305 -4.179 1.00 . A A . 41 MET HE1 1 1
12 21029 1 1 41 MET HE2 H -6.027 -0.403 -5.368 1.00 . A A . 41 MET HE2 1 1
12 21030 1 1 41 MET HE3 H -6.815 0.450 -4.022 1.00 . A A . 41 MET HE3 1 1
12 21031 1 1 41 MET HG2 H -9.141 -1.506 -7.528 1.00 . A A . 41 MET HG2 1 1
12 21032 1 1 41 MET HG3 H -7.968 -2.358 -6.526 1.00 . A A . 41 MET HG3 1 1
12 21033 1 1 41 MET N N -6.736 -3.362 -8.915 1.00 . A A . 41 MET N 1 1
12 21034 1 1 41 MET O O -5.116 -1.628 -10.489 1.00 . A A . 41 MET O 1 1
12 21035 1 1 41 MET SD S -8.408 -0.127 -5.728 1.00 . A A . 41 MET SD 1 1
12 21036 1 1 42 ASP C C -5.524 1.285 -11.909 1.00 . A A . 42 ASP C 1 1
12 21037 1 1 42 ASP CA C -6.343 0.071 -12.392 1.00 . A A . 42 ASP CA 1 1
12 21038 1 1 42 ASP CB C -7.410 0.463 -13.425 1.00 . A A . 42 ASP CB 1 1
12 21039 1 1 42 ASP CG C -7.949 -0.759 -14.185 1.00 . A A . 42 ASP CG 1 1
12 21040 1 1 42 ASP H H -7.964 -0.518 -11.125 1.00 . A A . 42 ASP H 1 1
12 21041 1 1 42 ASP HA H -5.650 -0.611 -12.889 1.00 . A A . 42 ASP HA 1 1
12 21042 1 1 42 ASP HB2 H -8.228 0.978 -12.920 1.00 . A A . 42 ASP HB2 1 1
12 21043 1 1 42 ASP HB3 H -6.967 1.152 -14.147 1.00 . A A . 42 ASP HB3 1 1
12 21044 1 1 42 ASP N N -6.972 -0.634 -11.271 1.00 . A A . 42 ASP N 1 1
12 21045 1 1 42 ASP O O -6.032 2.401 -11.768 1.00 . A A . 42 ASP O 1 1
12 21046 1 1 42 ASP OD1 O -7.225 -1.291 -15.060 1.00 . A A . 42 ASP OD1 1 1
12 21047 1 1 42 ASP OD2 O -9.101 -1.182 -13.923 1.00 . A A . 42 ASP OD2 1 1
12 21048 1 1 43 LYS C C -3.174 3.334 -12.158 1.00 . A A . 43 LYS C 1 1
12 21049 1 1 43 LYS CA C -3.232 2.087 -11.260 1.00 . A A . 43 LYS CA 1 1
12 21050 1 1 43 LYS CB C -1.860 1.406 -11.140 1.00 . A A . 43 LYS CB 1 1
12 21051 1 1 43 LYS CD C -0.001 0.061 -12.328 1.00 . A A . 43 LYS CD 1 1
12 21052 1 1 43 LYS CE C -0.084 -1.175 -11.420 1.00 . A A . 43 LYS CE 1 1
12 21053 1 1 43 LYS CG C -1.344 0.791 -12.461 1.00 . A A . 43 LYS CG 1 1
12 21054 1 1 43 LYS H H -3.910 0.115 -11.750 1.00 . A A . 43 LYS H 1 1
12 21055 1 1 43 LYS HA H -3.513 2.444 -10.268 1.00 . A A . 43 LYS HA 1 1
12 21056 1 1 43 LYS HB2 H -1.150 2.154 -10.799 1.00 . A A . 43 LYS HB2 1 1
12 21057 1 1 43 LYS HB3 H -1.927 0.629 -10.376 1.00 . A A . 43 LYS HB3 1 1
12 21058 1 1 43 LYS HD2 H 0.312 -0.251 -13.326 1.00 . A A . 43 LYS HD2 1 1
12 21059 1 1 43 LYS HD3 H 0.741 0.753 -11.937 1.00 . A A . 43 LYS HD3 1 1
12 21060 1 1 43 LYS HE2 H -0.299 -0.851 -10.399 1.00 . A A . 43 LYS HE2 1 1
12 21061 1 1 43 LYS HE3 H -0.915 -1.802 -11.757 1.00 . A A . 43 LYS HE3 1 1
12 21062 1 1 43 LYS HG2 H -2.077 0.085 -12.852 1.00 . A A . 43 LYS HG2 1 1
12 21063 1 1 43 LYS HG3 H -1.217 1.588 -13.194 1.00 . A A . 43 LYS HG3 1 1
12 21064 1 1 43 LYS HZ1 H 1.969 -1.405 -11.144 1.00 . A A . 43 LYS HZ1 1 1
12 21065 1 1 43 LYS HZ2 H 1.383 -2.292 -12.385 1.00 . A A . 43 LYS HZ2 1 1
12 21066 1 1 43 LYS HZ3 H 1.120 -2.771 -10.850 1.00 . A A . 43 LYS HZ3 1 1
12 21067 1 1 43 LYS N N -4.223 1.074 -11.677 1.00 . A A . 43 LYS N 1 1
12 21068 1 1 43 LYS NZ N 1.180 -1.959 -11.451 1.00 . A A . 43 LYS NZ 1 1
12 21069 1 1 43 LYS O O -2.887 4.432 -11.684 1.00 . A A . 43 LYS O 1 1
12 21070 1 1 44 SER C C -4.734 5.275 -14.032 1.00 . A A . 44 SER C 1 1
12 21071 1 1 44 SER CA C -3.680 4.230 -14.440 1.00 . A A . 44 SER CA 1 1
12 21072 1 1 44 SER CB C -4.053 3.597 -15.787 1.00 . A A . 44 SER CB 1 1
12 21073 1 1 44 SER H H -3.664 2.204 -13.695 1.00 . A A . 44 SER H 1 1
12 21074 1 1 44 SER HA H -2.727 4.744 -14.558 1.00 . A A . 44 SER HA 1 1
12 21075 1 1 44 SER HB2 H -3.320 2.828 -16.040 1.00 . A A . 44 SER HB2 1 1
12 21076 1 1 44 SER HB3 H -5.033 3.124 -15.703 1.00 . A A . 44 SER HB3 1 1
12 21077 1 1 44 SER HG H -3.171 4.818 -17.049 1.00 . A A . 44 SER HG 1 1
12 21078 1 1 44 SER N N -3.512 3.167 -13.438 1.00 . A A . 44 SER N 1 1
12 21079 1 1 44 SER O O -4.507 6.475 -14.201 1.00 . A A . 44 SER O 1 1
12 21080 1 1 44 SER OG O -4.088 4.561 -16.826 1.00 . A A . 44 SER OG 1 1
12 21081 1 1 45 LEU C C -6.256 6.509 -11.672 1.00 . A A . 45 LEU C 1 1
12 21082 1 1 45 LEU CA C -6.849 5.784 -12.870 1.00 . A A . 45 LEU CA 1 1
12 21083 1 1 45 LEU CB C -8.151 5.100 -12.405 1.00 . A A . 45 LEU CB 1 1
12 21084 1 1 45 LEU CD1 C -9.966 3.403 -12.743 1.00 . A A . 45 LEU CD1 1 1
12 21085 1 1 45 LEU CD2 C -8.947 4.460 -14.748 1.00 . A A . 45 LEU CD2 1 1
12 21086 1 1 45 LEU CG C -8.679 3.998 -13.314 1.00 . A A . 45 LEU CG 1 1
12 21087 1 1 45 LEU H H -5.958 3.861 -13.233 1.00 . A A . 45 LEU H 1 1
12 21088 1 1 45 LEU HA H -7.101 6.528 -13.630 1.00 . A A . 45 LEU HA 1 1
12 21089 1 1 45 LEU HB2 H -7.987 4.651 -11.424 1.00 . A A . 45 LEU HB2 1 1
12 21090 1 1 45 LEU HB3 H -8.917 5.867 -12.289 1.00 . A A . 45 LEU HB3 1 1
12 21091 1 1 45 LEU HD11 H -10.748 4.164 -12.707 1.00 . A A . 45 LEU HD11 1 1
12 21092 1 1 45 LEU HD12 H -9.782 3.029 -11.735 1.00 . A A . 45 LEU HD12 1 1
12 21093 1 1 45 LEU HD13 H -10.298 2.574 -13.368 1.00 . A A . 45 LEU HD13 1 1
12 21094 1 1 45 LEU HD21 H -9.685 5.262 -14.748 1.00 . A A . 45 LEU HD21 1 1
12 21095 1 1 45 LEU HD22 H -9.322 3.625 -15.339 1.00 . A A . 45 LEU HD22 1 1
12 21096 1 1 45 LEU HD23 H -8.026 4.818 -15.207 1.00 . A A . 45 LEU HD23 1 1
12 21097 1 1 45 LEU HG H -7.909 3.239 -13.302 1.00 . A A . 45 LEU HG 1 1
12 21098 1 1 45 LEU N N -5.856 4.852 -13.428 1.00 . A A . 45 LEU N 1 1
12 21099 1 1 45 LEU O O -6.385 7.725 -11.564 1.00 . A A . 45 LEU O 1 1
12 21100 1 1 46 PHE C C -4.160 7.455 -9.714 1.00 . A A . 46 PHE C 1 1
12 21101 1 1 46 PHE CA C -5.141 6.289 -9.502 1.00 . A A . 46 PHE CA 1 1
12 21102 1 1 46 PHE CB C -4.528 5.189 -8.621 1.00 . A A . 46 PHE CB 1 1
12 21103 1 1 46 PHE CD1 C -4.354 6.559 -6.478 1.00 . A A . 46 PHE CD1 1 1
12 21104 1 1 46 PHE CD2 C -2.360 5.437 -7.324 1.00 . A A . 46 PHE CD2 1 1
12 21105 1 1 46 PHE CE1 C -3.588 7.140 -5.450 1.00 . A A . 46 PHE CE1 1 1
12 21106 1 1 46 PHE CE2 C -1.626 5.940 -6.241 1.00 . A A . 46 PHE CE2 1 1
12 21107 1 1 46 PHE CG C -3.737 5.723 -7.436 1.00 . A A . 46 PHE CG 1 1
12 21108 1 1 46 PHE CZ C -2.227 6.821 -5.333 1.00 . A A . 46 PHE CZ 1 1
12 21109 1 1 46 PHE H H -5.559 4.760 -10.942 1.00 . A A . 46 PHE H 1 1
12 21110 1 1 46 PHE HA H -6.040 6.658 -9.018 1.00 . A A . 46 PHE HA 1 1
12 21111 1 1 46 PHE HB2 H -5.326 4.543 -8.252 1.00 . A A . 46 PHE HB2 1 1
12 21112 1 1 46 PHE HB3 H -3.863 4.576 -9.229 1.00 . A A . 46 PHE HB3 1 1
12 21113 1 1 46 PHE HD1 H -5.410 6.787 -6.534 1.00 . A A . 46 PHE HD1 1 1
12 21114 1 1 46 PHE HD2 H -1.829 4.852 -8.066 1.00 . A A . 46 PHE HD2 1 1
12 21115 1 1 46 PHE HE1 H -4.037 7.823 -4.741 1.00 . A A . 46 PHE HE1 1 1
12 21116 1 1 46 PHE HE2 H -0.588 5.673 -6.118 1.00 . A A . 46 PHE HE2 1 1
12 21117 1 1 46 PHE HZ H -1.630 7.234 -4.541 1.00 . A A . 46 PHE HZ 1 1
12 21118 1 1 46 PHE N N -5.616 5.755 -10.769 1.00 . A A . 46 PHE N 1 1
12 21119 1 1 46 PHE O O -4.375 8.548 -9.191 1.00 . A A . 46 PHE O 1 1
12 21120 1 1 47 VAL C C -2.781 9.485 -11.578 1.00 . A A . 47 VAL C 1 1
12 21121 1 1 47 VAL CA C -2.148 8.301 -10.883 1.00 . A A . 47 VAL CA 1 1
12 21122 1 1 47 VAL CB C -0.991 7.746 -11.716 1.00 . A A . 47 VAL CB 1 1
12 21123 1 1 47 VAL CG1 C -1.276 7.328 -13.157 1.00 . A A . 47 VAL CG1 1 1
12 21124 1 1 47 VAL CG2 C 0.195 8.711 -11.744 1.00 . A A . 47 VAL CG2 1 1
12 21125 1 1 47 VAL H H -2.973 6.306 -10.873 1.00 . A A . 47 VAL H 1 1
12 21126 1 1 47 VAL HA H -1.734 8.682 -9.952 1.00 . A A . 47 VAL HA 1 1
12 21127 1 1 47 VAL HB H -0.712 6.851 -11.195 1.00 . A A . 47 VAL HB 1 1
12 21128 1 1 47 VAL HG11 H -2.104 6.625 -13.174 1.00 . A A . 47 VAL HG11 1 1
12 21129 1 1 47 VAL HG12 H -1.498 8.199 -13.772 1.00 . A A . 47 VAL HG12 1 1
12 21130 1 1 47 VAL HG13 H -0.388 6.838 -13.558 1.00 . A A . 47 VAL HG13 1 1
12 21131 1 1 47 VAL HG21 H -0.034 9.581 -12.359 1.00 . A A . 47 VAL HG21 1 1
12 21132 1 1 47 VAL HG22 H 0.409 9.044 -10.734 1.00 . A A . 47 VAL HG22 1 1
12 21133 1 1 47 VAL HG23 H 1.074 8.204 -12.143 1.00 . A A . 47 VAL HG23 1 1
12 21134 1 1 47 VAL N N -3.113 7.248 -10.523 1.00 . A A . 47 VAL N 1 1
12 21135 1 1 47 VAL O O -2.487 10.625 -11.229 1.00 . A A . 47 VAL O 1 1
12 21136 1 1 48 SER C C -5.247 11.125 -12.302 1.00 . A A . 48 SER C 1 1
12 21137 1 1 48 SER CA C -4.361 10.296 -13.246 1.00 . A A . 48 SER CA 1 1
12 21138 1 1 48 SER CB C -5.176 9.705 -14.400 1.00 . A A . 48 SER CB 1 1
12 21139 1 1 48 SER H H -3.843 8.256 -12.770 1.00 . A A . 48 SER H 1 1
12 21140 1 1 48 SER HA H -3.577 10.941 -13.646 1.00 . A A . 48 SER HA 1 1
12 21141 1 1 48 SER HB2 H -4.523 9.070 -15.005 1.00 . A A . 48 SER HB2 1 1
12 21142 1 1 48 SER HB3 H -5.985 9.093 -13.998 1.00 . A A . 48 SER HB3 1 1
12 21143 1 1 48 SER HG H -6.195 10.313 -15.961 1.00 . A A . 48 SER HG 1 1
12 21144 1 1 48 SER N N -3.675 9.226 -12.531 1.00 . A A . 48 SER N 1 1
12 21145 1 1 48 SER O O -5.336 12.346 -12.432 1.00 . A A . 48 SER O 1 1
12 21146 1 1 48 SER OG O -5.709 10.730 -15.221 1.00 . A A . 48 SER OG 1 1
12 21147 1 1 49 ALA C C -5.743 11.986 -9.306 1.00 . A A . 49 ALA C 1 1
12 21148 1 1 49 ALA CA C -6.632 11.165 -10.258 1.00 . A A . 49 ALA CA 1 1
12 21149 1 1 49 ALA CB C -7.478 10.130 -9.509 1.00 . A A . 49 ALA CB 1 1
12 21150 1 1 49 ALA H H -5.688 9.488 -11.219 1.00 . A A . 49 ALA H 1 1
12 21151 1 1 49 ALA HA H -7.315 11.861 -10.750 1.00 . A A . 49 ALA HA 1 1
12 21152 1 1 49 ALA HB1 H -6.846 9.495 -8.886 1.00 . A A . 49 ALA HB1 1 1
12 21153 1 1 49 ALA HB2 H -8.199 10.647 -8.878 1.00 . A A . 49 ALA HB2 1 1
12 21154 1 1 49 ALA HB3 H -8.027 9.512 -10.220 1.00 . A A . 49 ALA HB3 1 1
12 21155 1 1 49 ALA N N -5.844 10.492 -11.288 1.00 . A A . 49 ALA N 1 1
12 21156 1 1 49 ALA O O -6.040 13.155 -9.047 1.00 . A A . 49 ALA O 1 1
12 21157 1 1 50 PHE C C -3.103 13.362 -8.805 1.00 . A A . 50 PHE C 1 1
12 21158 1 1 50 PHE CA C -3.585 12.099 -8.069 1.00 . A A . 50 PHE CA 1 1
12 21159 1 1 50 PHE CB C -2.446 11.116 -7.721 1.00 . A A . 50 PHE CB 1 1
12 21160 1 1 50 PHE CD1 C -0.713 12.636 -6.633 1.00 . A A . 50 PHE CD1 1 1
12 21161 1 1 50 PHE CD2 C -0.148 11.489 -8.704 1.00 . A A . 50 PHE CD2 1 1
12 21162 1 1 50 PHE CE1 C 0.532 13.294 -6.665 1.00 . A A . 50 PHE CE1 1 1
12 21163 1 1 50 PHE CE2 C 1.072 12.181 -8.762 1.00 . A A . 50 PHE CE2 1 1
12 21164 1 1 50 PHE CG C -1.060 11.739 -7.662 1.00 . A A . 50 PHE CG 1 1
12 21165 1 1 50 PHE CZ C 1.419 13.077 -7.736 1.00 . A A . 50 PHE CZ 1 1
12 21166 1 1 50 PHE H H -4.453 10.438 -9.100 1.00 . A A . 50 PHE H 1 1
12 21167 1 1 50 PHE HA H -4.001 12.440 -7.125 1.00 . A A . 50 PHE HA 1 1
12 21168 1 1 50 PHE HB2 H -2.666 10.648 -6.761 1.00 . A A . 50 PHE HB2 1 1
12 21169 1 1 50 PHE HB3 H -2.423 10.319 -8.463 1.00 . A A . 50 PHE HB3 1 1
12 21170 1 1 50 PHE HD1 H -1.409 12.844 -5.831 1.00 . A A . 50 PHE HD1 1 1
12 21171 1 1 50 PHE HD2 H -0.388 10.779 -9.482 1.00 . A A . 50 PHE HD2 1 1
12 21172 1 1 50 PHE HE1 H 0.794 13.990 -5.880 1.00 . A A . 50 PHE HE1 1 1
12 21173 1 1 50 PHE HE2 H 1.725 12.026 -9.609 1.00 . A A . 50 PHE HE2 1 1
12 21174 1 1 50 PHE HZ H 2.361 13.604 -7.774 1.00 . A A . 50 PHE HZ 1 1
12 21175 1 1 50 PHE N N -4.629 11.406 -8.833 1.00 . A A . 50 PHE N 1 1
12 21176 1 1 50 PHE O O -3.152 14.464 -8.256 1.00 . A A . 50 PHE O 1 1
12 21177 1 1 51 GLU C C -3.093 15.370 -11.291 1.00 . A A . 51 GLU C 1 1
12 21178 1 1 51 GLU CA C -2.069 14.324 -10.814 1.00 . A A . 51 GLU CA 1 1
12 21179 1 1 51 GLU CB C -1.170 13.773 -11.934 1.00 . A A . 51 GLU CB 1 1
12 21180 1 1 51 GLU CD C -1.835 14.104 -14.381 1.00 . A A . 51 GLU CD 1 1
12 21181 1 1 51 GLU CG C -1.874 13.173 -13.154 1.00 . A A . 51 GLU CG 1 1
12 21182 1 1 51 GLU H H -2.654 12.287 -10.453 1.00 . A A . 51 GLU H 1 1
12 21183 1 1 51 GLU HA H -1.402 14.855 -10.132 1.00 . A A . 51 GLU HA 1 1
12 21184 1 1 51 GLU HB2 H -0.494 14.560 -12.263 1.00 . A A . 51 GLU HB2 1 1
12 21185 1 1 51 GLU HB3 H -0.563 12.978 -11.501 1.00 . A A . 51 GLU HB3 1 1
12 21186 1 1 51 GLU HG2 H -1.368 12.233 -13.388 1.00 . A A . 51 GLU HG2 1 1
12 21187 1 1 51 GLU HG3 H -2.903 12.938 -12.899 1.00 . A A . 51 GLU HG3 1 1
12 21188 1 1 51 GLU N N -2.666 13.222 -10.058 1.00 . A A . 51 GLU N 1 1
12 21189 1 1 51 GLU O O -2.748 16.545 -11.374 1.00 . A A . 51 GLU O 1 1
12 21190 1 1 51 GLU OE1 O -2.264 15.277 -14.280 1.00 . A A . 51 GLU OE1 1 1
12 21191 1 1 51 GLU OE2 O -1.357 13.674 -15.459 1.00 . A A . 51 GLU OE2 1 1
12 21192 1 1 52 THR C C -5.564 17.111 -10.861 1.00 . A A . 52 THR C 1 1
12 21193 1 1 52 THR CA C -5.430 15.972 -11.880 1.00 . A A . 52 THR CA 1 1
12 21194 1 1 52 THR CB C -6.787 15.263 -12.062 1.00 . A A . 52 THR CB 1 1
12 21195 1 1 52 THR CG2 C -7.973 16.218 -12.225 1.00 . A A . 52 THR CG2 1 1
12 21196 1 1 52 THR H H -4.586 14.028 -11.444 1.00 . A A . 52 THR H 1 1
12 21197 1 1 52 THR HA H -5.164 16.430 -12.832 1.00 . A A . 52 THR HA 1 1
12 21198 1 1 52 THR HB H -6.980 14.618 -11.204 1.00 . A A . 52 THR HB 1 1
12 21199 1 1 52 THR HG1 H -6.208 13.703 -13.043 1.00 . A A . 52 THR HG1 1 1
12 21200 1 1 52 THR HG21 H -8.163 16.741 -11.288 1.00 . A A . 52 THR HG21 1 1
12 21201 1 1 52 THR HG22 H -8.867 15.651 -12.486 1.00 . A A . 52 THR HG22 1 1
12 21202 1 1 52 THR HG23 H -7.760 16.945 -13.010 1.00 . A A . 52 THR HG23 1 1
12 21203 1 1 52 THR N N -4.365 15.013 -11.509 1.00 . A A . 52 THR N 1 1
12 21204 1 1 52 THR O O -5.693 18.276 -11.242 1.00 . A A . 52 THR O 1 1
12 21205 1 1 52 THR OG1 O -6.764 14.484 -13.237 1.00 . A A . 52 THR OG1 1 1
12 21206 1 1 53 PHE C C -4.257 18.420 -8.081 1.00 . A A . 53 PHE C 1 1
12 21207 1 1 53 PHE CA C -5.599 17.765 -8.468 1.00 . A A . 53 PHE CA 1 1
12 21208 1 1 53 PHE CB C -6.339 17.122 -7.274 1.00 . A A . 53 PHE CB 1 1
12 21209 1 1 53 PHE CD1 C -8.562 18.324 -7.563 1.00 . A A . 53 PHE CD1 1 1
12 21210 1 1 53 PHE CD2 C -8.575 15.917 -7.231 1.00 . A A . 53 PHE CD2 1 1
12 21211 1 1 53 PHE CE1 C -9.968 18.324 -7.615 1.00 . A A . 53 PHE CE1 1 1
12 21212 1 1 53 PHE CE2 C -9.980 15.918 -7.264 1.00 . A A . 53 PHE CE2 1 1
12 21213 1 1 53 PHE CG C -7.856 17.117 -7.385 1.00 . A A . 53 PHE CG 1 1
12 21214 1 1 53 PHE CZ C -10.678 17.121 -7.465 1.00 . A A . 53 PHE CZ 1 1
12 21215 1 1 53 PHE H H -5.305 15.836 -9.325 1.00 . A A . 53 PHE H 1 1
12 21216 1 1 53 PHE HA H -6.212 18.590 -8.823 1.00 . A A . 53 PHE HA 1 1
12 21217 1 1 53 PHE HB2 H -5.975 16.102 -7.133 1.00 . A A . 53 PHE HB2 1 1
12 21218 1 1 53 PHE HB3 H -6.111 17.669 -6.360 1.00 . A A . 53 PHE HB3 1 1
12 21219 1 1 53 PHE HD1 H -8.030 19.262 -7.649 1.00 . A A . 53 PHE HD1 1 1
12 21220 1 1 53 PHE HD2 H -8.050 14.993 -7.063 1.00 . A A . 53 PHE HD2 1 1
12 21221 1 1 53 PHE HE1 H -10.505 19.254 -7.755 1.00 . A A . 53 PHE HE1 1 1
12 21222 1 1 53 PHE HE2 H -10.521 14.993 -7.121 1.00 . A A . 53 PHE HE2 1 1
12 21223 1 1 53 PHE HZ H -11.761 17.121 -7.492 1.00 . A A . 53 PHE HZ 1 1
12 21224 1 1 53 PHE N N -5.490 16.799 -9.563 1.00 . A A . 53 PHE N 1 1
12 21225 1 1 53 PHE O O -4.176 19.048 -7.021 1.00 . A A . 53 PHE O 1 1
12 21226 1 1 54 ARG C C -2.071 20.518 -8.311 1.00 . A A . 54 ARG C 1 1
12 21227 1 1 54 ARG CA C -1.918 19.039 -8.676 1.00 . A A . 54 ARG CA 1 1
12 21228 1 1 54 ARG CB C -0.911 18.839 -9.835 1.00 . A A . 54 ARG CB 1 1
12 21229 1 1 54 ARG CD C -2.149 19.601 -12.030 1.00 . A A . 54 ARG CD 1 1
12 21230 1 1 54 ARG CG C -0.988 19.802 -11.045 1.00 . A A . 54 ARG CG 1 1
12 21231 1 1 54 ARG CZ C -1.184 18.677 -14.165 1.00 . A A . 54 ARG CZ 1 1
12 21232 1 1 54 ARG H H -3.321 17.823 -9.785 1.00 . A A . 54 ARG H 1 1
12 21233 1 1 54 ARG HA H -1.487 18.567 -7.793 1.00 . A A . 54 ARG HA 1 1
12 21234 1 1 54 ARG HB2 H 0.077 18.978 -9.399 1.00 . A A . 54 ARG HB2 1 1
12 21235 1 1 54 ARG HB3 H -0.937 17.807 -10.180 1.00 . A A . 54 ARG HB3 1 1
12 21236 1 1 54 ARG HD2 H -3.053 19.332 -11.483 1.00 . A A . 54 ARG HD2 1 1
12 21237 1 1 54 ARG HD3 H -2.347 20.544 -12.540 1.00 . A A . 54 ARG HD3 1 1
12 21238 1 1 54 ARG HE H -2.178 17.628 -12.805 1.00 . A A . 54 ARG HE 1 1
12 21239 1 1 54 ARG HG2 H -1.045 20.827 -10.688 1.00 . A A . 54 ARG HG2 1 1
12 21240 1 1 54 ARG HG3 H -0.052 19.724 -11.600 1.00 . A A . 54 ARG HG3 1 1
12 21241 1 1 54 ARG HH11 H -0.748 20.617 -13.974 1.00 . A A . 54 ARG HH11 1 1
12 21242 1 1 54 ARG HH12 H -0.143 19.858 -15.421 1.00 . A A . 54 ARG HH12 1 1
12 21243 1 1 54 ARG HH21 H -1.496 16.769 -14.684 1.00 . A A . 54 ARG HH21 1 1
12 21244 1 1 54 ARG HH22 H -0.539 17.713 -15.809 1.00 . A A . 54 ARG HH22 1 1
12 21245 1 1 54 ARG N N -3.210 18.359 -8.930 1.00 . A A . 54 ARG N 1 1
12 21246 1 1 54 ARG NE N -1.850 18.562 -13.031 1.00 . A A . 54 ARG NE 1 1
12 21247 1 1 54 ARG NH1 N -0.648 19.801 -14.552 1.00 . A A . 54 ARG NH1 1 1
12 21248 1 1 54 ARG NH2 N -1.039 17.648 -14.943 1.00 . A A . 54 ARG NH2 1 1
12 21249 1 1 54 ARG O O -1.302 21.054 -7.523 1.00 . A A . 54 ARG O 1 1
12 21250 1 1 55 GLU C C -3.760 22.972 -7.229 1.00 . A A . 55 GLU C 1 1
12 21251 1 1 55 GLU CA C -3.430 22.581 -8.684 1.00 . A A . 55 GLU CA 1 1
12 21252 1 1 55 GLU CB C -4.611 22.959 -9.595 1.00 . A A . 55 GLU CB 1 1
12 21253 1 1 55 GLU CD C -5.378 23.245 -11.999 1.00 . A A . 55 GLU CD 1 1
12 21254 1 1 55 GLU CG C -4.429 22.491 -11.046 1.00 . A A . 55 GLU CG 1 1
12 21255 1 1 55 GLU H H -3.664 20.590 -9.476 1.00 . A A . 55 GLU H 1 1
12 21256 1 1 55 GLU HA H -2.568 23.176 -8.986 1.00 . A A . 55 GLU HA 1 1
12 21257 1 1 55 GLU HB2 H -5.529 22.521 -9.199 1.00 . A A . 55 GLU HB2 1 1
12 21258 1 1 55 GLU HB3 H -4.716 24.044 -9.584 1.00 . A A . 55 GLU HB3 1 1
12 21259 1 1 55 GLU HG2 H -3.389 22.644 -11.340 1.00 . A A . 55 GLU HG2 1 1
12 21260 1 1 55 GLU HG3 H -4.625 21.417 -11.104 1.00 . A A . 55 GLU HG3 1 1
12 21261 1 1 55 GLU N N -3.097 21.161 -8.866 1.00 . A A . 55 GLU N 1 1
12 21262 1 1 55 GLU O O -3.708 24.152 -6.878 1.00 . A A . 55 GLU O 1 1
12 21263 1 1 55 GLU OE1 O -6.581 22.893 -12.074 1.00 . A A . 55 GLU OE1 1 1
12 21264 1 1 55 GLU OE2 O -4.926 24.198 -12.681 1.00 . A A . 55 GLU OE2 1 1
12 21265 1 1 56 GLU C C -3.207 22.624 -4.087 1.00 . A A . 56 GLU C 1 1
12 21266 1 1 56 GLU CA C -4.421 22.215 -4.953 1.00 . A A . 56 GLU CA 1 1
12 21267 1 1 56 GLU CB C -5.100 20.938 -4.420 1.00 . A A . 56 GLU CB 1 1
12 21268 1 1 56 GLU CD C -6.657 19.933 -2.687 1.00 . A A . 56 GLU CD 1 1
12 21269 1 1 56 GLU CG C -5.710 21.101 -3.022 1.00 . A A . 56 GLU CG 1 1
12 21270 1 1 56 GLU H H -4.111 21.053 -6.729 1.00 . A A . 56 GLU H 1 1
12 21271 1 1 56 GLU HA H -5.145 23.029 -4.890 1.00 . A A . 56 GLU HA 1 1
12 21272 1 1 56 GLU HB2 H -5.902 20.668 -5.109 1.00 . A A . 56 GLU HB2 1 1
12 21273 1 1 56 GLU HB3 H -4.377 20.122 -4.403 1.00 . A A . 56 GLU HB3 1 1
12 21274 1 1 56 GLU HG2 H -4.910 21.150 -2.280 1.00 . A A . 56 GLU HG2 1 1
12 21275 1 1 56 GLU HG3 H -6.263 22.043 -2.985 1.00 . A A . 56 GLU HG3 1 1
12 21276 1 1 56 GLU N N -4.090 22.002 -6.370 1.00 . A A . 56 GLU N 1 1
12 21277 1 1 56 GLU O O -3.386 23.232 -3.029 1.00 . A A . 56 GLU O 1 1
12 21278 1 1 56 GLU OE1 O -6.180 18.871 -2.220 1.00 . A A . 56 GLU OE1 1 1
12 21279 1 1 56 GLU OE2 O -7.891 20.080 -2.870 1.00 . A A . 56 GLU OE2 1 1
12 21280 1 1 57 SER C C 0.412 23.002 -4.769 1.00 . A A . 57 SER C 1 1
12 21281 1 1 57 SER CA C -0.728 22.649 -3.811 1.00 . A A . 57 SER CA 1 1
12 21282 1 1 57 SER CB C -0.338 21.449 -2.945 1.00 . A A . 57 SER CB 1 1
12 21283 1 1 57 SER H H -1.895 21.886 -5.434 1.00 . A A . 57 SER H 1 1
12 21284 1 1 57 SER HA H -0.889 23.499 -3.147 1.00 . A A . 57 SER HA 1 1
12 21285 1 1 57 SER HB2 H -1.058 21.339 -2.133 1.00 . A A . 57 SER HB2 1 1
12 21286 1 1 57 SER HB3 H -0.357 20.544 -3.551 1.00 . A A . 57 SER HB3 1 1
12 21287 1 1 57 SER HG H 1.190 20.854 -1.880 1.00 . A A . 57 SER HG 1 1
12 21288 1 1 57 SER N N -1.974 22.342 -4.531 1.00 . A A . 57 SER N 1 1
12 21289 1 1 57 SER O O 0.715 22.248 -5.695 1.00 . A A . 57 SER O 1 1
12 21290 1 1 57 SER OG O 0.964 21.634 -2.416 1.00 . A A . 57 SER OG 1 1
12 21291 1 1 58 LEU C C 3.329 23.647 -5.568 1.00 . A A . 58 LEU C 1 1
12 21292 1 1 58 LEU CA C 2.162 24.633 -5.409 1.00 . A A . 58 LEU CA 1 1
12 21293 1 1 58 LEU CB C 2.668 25.998 -4.914 1.00 . A A . 58 LEU CB 1 1
12 21294 1 1 58 LEU CD1 C 2.363 28.469 -4.704 1.00 . A A . 58 LEU CD1 1 1
12 21295 1 1 58 LEU CD2 C 0.893 27.285 -6.275 1.00 . A A . 58 LEU CD2 1 1
12 21296 1 1 58 LEU CG C 1.637 27.147 -4.944 1.00 . A A . 58 LEU CG 1 1
12 21297 1 1 58 LEU H H 0.845 24.669 -3.719 1.00 . A A . 58 LEU H 1 1
12 21298 1 1 58 LEU HA H 1.758 24.773 -6.407 1.00 . A A . 58 LEU HA 1 1
12 21299 1 1 58 LEU HB2 H 3.043 25.892 -3.895 1.00 . A A . 58 LEU HB2 1 1
12 21300 1 1 58 LEU HB3 H 3.513 26.276 -5.544 1.00 . A A . 58 LEU HB3 1 1
12 21301 1 1 58 LEU HD11 H 1.640 29.283 -4.653 1.00 . A A . 58 LEU HD11 1 1
12 21302 1 1 58 LEU HD12 H 3.056 28.657 -5.526 1.00 . A A . 58 LEU HD12 1 1
12 21303 1 1 58 LEU HD13 H 2.913 28.423 -3.766 1.00 . A A . 58 LEU HD13 1 1
12 21304 1 1 58 LEU HD21 H 0.246 28.163 -6.244 1.00 . A A . 58 LEU HD21 1 1
12 21305 1 1 58 LEU HD22 H 0.261 26.414 -6.445 1.00 . A A . 58 LEU HD22 1 1
12 21306 1 1 58 LEU HD23 H 1.608 27.400 -7.090 1.00 . A A . 58 LEU HD23 1 1
12 21307 1 1 58 LEU HG H 0.906 26.995 -4.150 1.00 . A A . 58 LEU HG 1 1
12 21308 1 1 58 LEU N N 1.088 24.135 -4.540 1.00 . A A . 58 LEU N 1 1
12 21309 1 1 58 LEU O O 3.926 23.579 -6.642 1.00 . A A . 58 LEU O 1 1
12 21310 1 1 59 VAL C C 4.233 20.543 -5.314 1.00 . A A . 59 VAL C 1 1
12 21311 1 1 59 VAL CA C 4.682 21.823 -4.593 1.00 . A A . 59 VAL CA 1 1
12 21312 1 1 59 VAL CB C 5.268 21.496 -3.203 1.00 . A A . 59 VAL CB 1 1
12 21313 1 1 59 VAL CG1 C 5.560 22.761 -2.388 1.00 . A A . 59 VAL CG1 1 1
12 21314 1 1 59 VAL CG2 C 4.396 20.601 -2.325 1.00 . A A . 59 VAL CG2 1 1
12 21315 1 1 59 VAL H H 3.085 22.979 -3.691 1.00 . A A . 59 VAL H 1 1
12 21316 1 1 59 VAL HA H 5.504 22.237 -5.177 1.00 . A A . 59 VAL HA 1 1
12 21317 1 1 59 VAL HB H 6.211 20.975 -3.363 1.00 . A A . 59 VAL HB 1 1
12 21318 1 1 59 VAL HG11 H 6.151 23.457 -2.984 1.00 . A A . 59 VAL HG11 1 1
12 21319 1 1 59 VAL HG12 H 4.633 23.254 -2.090 1.00 . A A . 59 VAL HG12 1 1
12 21320 1 1 59 VAL HG13 H 6.104 22.487 -1.486 1.00 . A A . 59 VAL HG13 1 1
12 21321 1 1 59 VAL HG21 H 4.962 20.328 -1.434 1.00 . A A . 59 VAL HG21 1 1
12 21322 1 1 59 VAL HG22 H 3.490 21.125 -2.033 1.00 . A A . 59 VAL HG22 1 1
12 21323 1 1 59 VAL HG23 H 4.141 19.687 -2.852 1.00 . A A . 59 VAL HG23 1 1
12 21324 1 1 59 VAL N N 3.628 22.852 -4.536 1.00 . A A . 59 VAL N 1 1
12 21325 1 1 59 VAL O O 5.070 19.800 -5.829 1.00 . A A . 59 VAL O 1 1
12 21326 1 1 60 CYS C C 2.404 19.220 -7.580 1.00 . A A . 60 CYS C 1 1
12 21327 1 1 60 CYS CA C 2.353 19.103 -6.048 1.00 . A A . 60 CYS CA 1 1
12 21328 1 1 60 CYS CB C 0.913 18.898 -5.559 1.00 . A A . 60 CYS CB 1 1
12 21329 1 1 60 CYS H H 2.276 20.979 -5.040 1.00 . A A . 60 CYS H 1 1
12 21330 1 1 60 CYS HA H 2.940 18.229 -5.761 1.00 . A A . 60 CYS HA 1 1
12 21331 1 1 60 CYS HB2 H 0.874 19.014 -4.477 1.00 . A A . 60 CYS HB2 1 1
12 21332 1 1 60 CYS HB3 H 0.254 19.639 -6.012 1.00 . A A . 60 CYS HB3 1 1
12 21333 1 1 60 CYS HG H 0.709 17.258 -7.284 1.00 . A A . 60 CYS HG 1 1
12 21334 1 1 60 CYS N N 2.921 20.282 -5.388 1.00 . A A . 60 CYS N 1 1
12 21335 1 1 60 CYS O O 2.466 18.207 -8.276 1.00 . A A . 60 CYS O 1 1
12 21336 1 1 60 CYS SG S 0.358 17.223 -5.987 1.00 . A A . 60 CYS SG 1 1
12 21337 1 1 61 LYS C C 3.925 20.213 -10.171 1.00 . A A . 61 LYS C 1 1
12 21338 1 1 61 LYS CA C 2.623 20.749 -9.549 1.00 . A A . 61 LYS CA 1 1
12 21339 1 1 61 LYS CB C 2.462 22.266 -9.764 1.00 . A A . 61 LYS CB 1 1
12 21340 1 1 61 LYS CD C 0.624 23.926 -8.973 1.00 . A A . 61 LYS CD 1 1
12 21341 1 1 61 LYS CE C 1.455 25.176 -9.317 1.00 . A A . 61 LYS CE 1 1
12 21342 1 1 61 LYS CG C 0.972 22.664 -9.770 1.00 . A A . 61 LYS CG 1 1
12 21343 1 1 61 LYS H H 2.344 21.218 -7.465 1.00 . A A . 61 LYS H 1 1
12 21344 1 1 61 LYS HA H 1.824 20.242 -10.086 1.00 . A A . 61 LYS HA 1 1
12 21345 1 1 61 LYS HB2 H 3.004 22.797 -8.982 1.00 . A A . 61 LYS HB2 1 1
12 21346 1 1 61 LYS HB3 H 2.894 22.552 -10.724 1.00 . A A . 61 LYS HB3 1 1
12 21347 1 1 61 LYS HD2 H -0.437 24.141 -9.110 1.00 . A A . 61 LYS HD2 1 1
12 21348 1 1 61 LYS HD3 H 0.760 23.683 -7.921 1.00 . A A . 61 LYS HD3 1 1
12 21349 1 1 61 LYS HE2 H 1.204 25.967 -8.602 1.00 . A A . 61 LYS HE2 1 1
12 21350 1 1 61 LYS HE3 H 2.518 24.950 -9.181 1.00 . A A . 61 LYS HE3 1 1
12 21351 1 1 61 LYS HG2 H 0.642 22.780 -10.802 1.00 . A A . 61 LYS HG2 1 1
12 21352 1 1 61 LYS HG3 H 0.390 21.859 -9.330 1.00 . A A . 61 LYS HG3 1 1
12 21353 1 1 61 LYS HZ1 H 1.460 24.970 -11.393 1.00 . A A . 61 LYS HZ1 1 1
12 21354 1 1 61 LYS HZ2 H 1.743 26.495 -10.897 1.00 . A A . 61 LYS HZ2 1 1
12 21355 1 1 61 LYS HZ3 H 0.230 25.896 -10.840 1.00 . A A . 61 LYS HZ3 1 1
12 21356 1 1 61 LYS N N 2.454 20.449 -8.115 1.00 . A A . 61 LYS N 1 1
12 21357 1 1 61 LYS NZ N 1.204 25.661 -10.702 1.00 . A A . 61 LYS NZ 1 1
12 21358 1 1 61 LYS O O 4.009 20.117 -11.394 1.00 . A A . 61 LYS O 1 1
12 21359 1 1 62 ASP C C 6.225 17.651 -9.331 1.00 . A A . 62 ASP C 1 1
12 21360 1 1 62 ASP CA C 6.137 19.128 -9.778 1.00 . A A . 62 ASP CA 1 1
12 21361 1 1 62 ASP CB C 7.351 19.911 -9.255 1.00 . A A . 62 ASP CB 1 1
12 21362 1 1 62 ASP CG C 7.476 21.309 -9.877 1.00 . A A . 62 ASP CG 1 1
12 21363 1 1 62 ASP H H 4.761 19.978 -8.368 1.00 . A A . 62 ASP H 1 1
12 21364 1 1 62 ASP HA H 6.194 19.119 -10.867 1.00 . A A . 62 ASP HA 1 1
12 21365 1 1 62 ASP HB2 H 7.278 19.989 -8.168 1.00 . A A . 62 ASP HB2 1 1
12 21366 1 1 62 ASP HB3 H 8.262 19.358 -9.486 1.00 . A A . 62 ASP HB3 1 1
12 21367 1 1 62 ASP N N 4.902 19.809 -9.353 1.00 . A A . 62 ASP N 1 1
12 21368 1 1 62 ASP O O 7.143 16.938 -9.748 1.00 . A A . 62 ASP O 1 1
12 21369 1 1 62 ASP OD1 O 7.530 21.427 -11.124 1.00 . A A . 62 ASP OD1 1 1
12 21370 1 1 62 ASP OD2 O 7.604 22.292 -9.110 1.00 . A A . 62 ASP OD2 1 1
12 21371 1 1 63 ALA C C 4.916 14.758 -9.059 1.00 . A A . 63 ALA C 1 1
12 21372 1 1 63 ALA CA C 5.287 15.800 -7.983 1.00 . A A . 63 ALA CA 1 1
12 21373 1 1 63 ALA CB C 4.303 15.724 -6.807 1.00 . A A . 63 ALA CB 1 1
12 21374 1 1 63 ALA H H 4.496 17.753 -8.289 1.00 . A A . 63 ALA H 1 1
12 21375 1 1 63 ALA HA H 6.287 15.568 -7.610 1.00 . A A . 63 ALA HA 1 1
12 21376 1 1 63 ALA HB1 H 4.550 16.477 -6.062 1.00 . A A . 63 ALA HB1 1 1
12 21377 1 1 63 ALA HB2 H 3.284 15.890 -7.159 1.00 . A A . 63 ALA HB2 1 1
12 21378 1 1 63 ALA HB3 H 4.359 14.738 -6.344 1.00 . A A . 63 ALA HB3 1 1
12 21379 1 1 63 ALA N N 5.292 17.168 -8.502 1.00 . A A . 63 ALA N 1 1
12 21380 1 1 63 ALA O O 4.087 15.012 -9.939 1.00 . A A . 63 ALA O 1 1
12 21381 1 1 64 ILE C C 4.932 11.164 -8.810 1.00 . A A . 64 ILE C 1 1
12 21382 1 1 64 ILE CA C 5.175 12.363 -9.750 1.00 . A A . 64 ILE CA 1 1
12 21383 1 1 64 ILE CB C 6.313 12.134 -10.782 1.00 . A A . 64 ILE CB 1 1
12 21384 1 1 64 ILE CD1 C 7.555 13.249 -12.772 1.00 . A A . 64 ILE CD1 1 1
12 21385 1 1 64 ILE CG1 C 6.356 13.288 -11.815 1.00 . A A . 64 ILE CG1 1 1
12 21386 1 1 64 ILE CG2 C 6.194 10.777 -11.504 1.00 . A A . 64 ILE CG2 1 1
12 21387 1 1 64 ILE H H 6.176 13.445 -8.211 1.00 . A A . 64 ILE H 1 1
12 21388 1 1 64 ILE HA H 4.249 12.529 -10.302 1.00 . A A . 64 ILE HA 1 1
12 21389 1 1 64 ILE HB H 7.260 12.140 -10.246 1.00 . A A . 64 ILE HB 1 1
12 21390 1 1 64 ILE HD11 H 7.586 14.177 -13.344 1.00 . A A . 64 ILE HD11 1 1
12 21391 1 1 64 ILE HD12 H 8.479 13.152 -12.203 1.00 . A A . 64 ILE HD12 1 1
12 21392 1 1 64 ILE HD13 H 7.463 12.419 -13.472 1.00 . A A . 64 ILE HD13 1 1
12 21393 1 1 64 ILE HG12 H 5.435 13.288 -12.400 1.00 . A A . 64 ILE HG12 1 1
12 21394 1 1 64 ILE HG13 H 6.421 14.239 -11.289 1.00 . A A . 64 ILE HG13 1 1
12 21395 1 1 64 ILE HG21 H 5.249 10.716 -12.044 1.00 . A A . 64 ILE HG21 1 1
12 21396 1 1 64 ILE HG22 H 7.015 10.643 -12.207 1.00 . A A . 64 ILE HG22 1 1
12 21397 1 1 64 ILE HG23 H 6.266 9.956 -10.791 1.00 . A A . 64 ILE HG23 1 1
12 21398 1 1 64 ILE N N 5.480 13.553 -8.936 1.00 . A A . 64 ILE N 1 1
12 21399 1 1 64 ILE O O 5.485 11.097 -7.710 1.00 . A A . 64 ILE O 1 1
12 21400 1 1 65 LEU C C 4.785 7.895 -8.651 1.00 . A A . 65 LEU C 1 1
12 21401 1 1 65 LEU CA C 3.760 9.024 -8.432 1.00 . A A . 65 LEU CA 1 1
12 21402 1 1 65 LEU CB C 2.358 8.582 -8.873 1.00 . A A . 65 LEU CB 1 1
12 21403 1 1 65 LEU CD1 C 1.136 8.263 -6.677 1.00 . A A . 65 LEU CD1 1 1
12 21404 1 1 65 LEU CD2 C 0.490 6.936 -8.664 1.00 . A A . 65 LEU CD2 1 1
12 21405 1 1 65 LEU CG C 1.655 7.585 -7.941 1.00 . A A . 65 LEU CG 1 1
12 21406 1 1 65 LEU H H 3.687 10.279 -10.146 1.00 . A A . 65 LEU H 1 1
12 21407 1 1 65 LEU HA H 3.742 9.289 -7.373 1.00 . A A . 65 LEU HA 1 1
12 21408 1 1 65 LEU HB2 H 1.723 9.461 -8.951 1.00 . A A . 65 LEU HB2 1 1
12 21409 1 1 65 LEU HB3 H 2.452 8.144 -9.868 1.00 . A A . 65 LEU HB3 1 1
12 21410 1 1 65 LEU HD11 H 0.671 7.525 -6.032 1.00 . A A . 65 LEU HD11 1 1
12 21411 1 1 65 LEU HD12 H 0.400 9.025 -6.936 1.00 . A A . 65 LEU HD12 1 1
12 21412 1 1 65 LEU HD13 H 1.960 8.721 -6.139 1.00 . A A . 65 LEU HD13 1 1
12 21413 1 1 65 LEU HD21 H 0.208 6.033 -8.137 1.00 . A A . 65 LEU HD21 1 1
12 21414 1 1 65 LEU HD22 H 0.806 6.640 -9.660 1.00 . A A . 65 LEU HD22 1 1
12 21415 1 1 65 LEU HD23 H -0.356 7.616 -8.711 1.00 . A A . 65 LEU HD23 1 1
12 21416 1 1 65 LEU HG H 2.323 6.783 -7.668 1.00 . A A . 65 LEU HG 1 1
12 21417 1 1 65 LEU N N 4.092 10.212 -9.221 1.00 . A A . 65 LEU N 1 1
12 21418 1 1 65 LEU O O 5.186 7.625 -9.784 1.00 . A A . 65 LEU O 1 1
12 21419 1 1 66 ASP C C 5.211 4.764 -7.103 1.00 . A A . 66 ASP C 1 1
12 21420 1 1 66 ASP CA C 5.998 5.983 -7.618 1.00 . A A . 66 ASP CA 1 1
12 21421 1 1 66 ASP CB C 7.312 6.236 -6.861 1.00 . A A . 66 ASP CB 1 1
12 21422 1 1 66 ASP CG C 8.363 5.127 -7.050 1.00 . A A . 66 ASP CG 1 1
12 21423 1 1 66 ASP H H 4.836 7.510 -6.677 1.00 . A A . 66 ASP H 1 1
12 21424 1 1 66 ASP HA H 6.272 5.773 -8.652 1.00 . A A . 66 ASP HA 1 1
12 21425 1 1 66 ASP HB2 H 7.737 7.174 -7.214 1.00 . A A . 66 ASP HB2 1 1
12 21426 1 1 66 ASP HB3 H 7.104 6.362 -5.802 1.00 . A A . 66 ASP HB3 1 1
12 21427 1 1 66 ASP N N 5.156 7.186 -7.585 1.00 . A A . 66 ASP N 1 1
12 21428 1 1 66 ASP O O 5.163 4.481 -5.903 1.00 . A A . 66 ASP O 1 1
12 21429 1 1 66 ASP OD1 O 8.157 4.194 -7.861 1.00 . A A . 66 ASP OD1 1 1
12 21430 1 1 66 ASP OD2 O 9.438 5.220 -6.409 1.00 . A A . 66 ASP OD2 1 1
12 21431 1 1 67 ILE C C 4.569 1.686 -7.467 1.00 . A A . 67 ILE C 1 1
12 21432 1 1 67 ILE CA C 3.682 2.904 -7.777 1.00 . A A . 67 ILE CA 1 1
12 21433 1 1 67 ILE CB C 2.754 2.627 -8.987 1.00 . A A . 67 ILE CB 1 1
12 21434 1 1 67 ILE CD1 C 1.291 3.868 -10.712 1.00 . A A . 67 ILE CD1 1 1
12 21435 1 1 67 ILE CG1 C 1.792 3.809 -9.261 1.00 . A A . 67 ILE CG1 1 1
12 21436 1 1 67 ILE CG2 C 1.918 1.354 -8.737 1.00 . A A . 67 ILE CG2 1 1
12 21437 1 1 67 ILE H H 4.614 4.404 -8.981 1.00 . A A . 67 ILE H 1 1
12 21438 1 1 67 ILE HA H 3.053 3.102 -6.908 1.00 . A A . 67 ILE HA 1 1
12 21439 1 1 67 ILE HB H 3.376 2.471 -9.870 1.00 . A A . 67 ILE HB 1 1
12 21440 1 1 67 ILE HD11 H 2.109 4.160 -11.371 1.00 . A A . 67 ILE HD11 1 1
12 21441 1 1 67 ILE HD12 H 0.916 2.900 -11.030 1.00 . A A . 67 ILE HD12 1 1
12 21442 1 1 67 ILE HD13 H 0.487 4.602 -10.800 1.00 . A A . 67 ILE HD13 1 1
12 21443 1 1 67 ILE HG12 H 0.938 3.744 -8.585 1.00 . A A . 67 ILE HG12 1 1
12 21444 1 1 67 ILE HG13 H 2.296 4.754 -9.066 1.00 . A A . 67 ILE HG13 1 1
12 21445 1 1 67 ILE HG21 H 1.194 1.208 -9.536 1.00 . A A . 67 ILE HG21 1 1
12 21446 1 1 67 ILE HG22 H 2.561 0.474 -8.703 1.00 . A A . 67 ILE HG22 1 1
12 21447 1 1 67 ILE HG23 H 1.381 1.437 -7.790 1.00 . A A . 67 ILE HG23 1 1
12 21448 1 1 67 ILE N N 4.519 4.088 -8.026 1.00 . A A . 67 ILE N 1 1
12 21449 1 1 67 ILE O O 5.341 1.235 -8.318 1.00 . A A . 67 ILE O 1 1
12 21450 1 1 68 VAL C C 4.150 -1.245 -5.710 1.00 . A A . 68 VAL C 1 1
12 21451 1 1 68 VAL CA C 5.129 -0.072 -5.778 1.00 . A A . 68 VAL CA 1 1
12 21452 1 1 68 VAL CB C 5.786 0.181 -4.406 1.00 . A A . 68 VAL CB 1 1
12 21453 1 1 68 VAL CG1 C 6.446 -1.079 -3.829 1.00 . A A . 68 VAL CG1 1 1
12 21454 1 1 68 VAL CG2 C 6.872 1.258 -4.521 1.00 . A A . 68 VAL CG2 1 1
12 21455 1 1 68 VAL H H 3.789 1.590 -5.621 1.00 . A A . 68 VAL H 1 1
12 21456 1 1 68 VAL HA H 5.924 -0.337 -6.476 1.00 . A A . 68 VAL HA 1 1
12 21457 1 1 68 VAL HB H 5.029 0.525 -3.702 1.00 . A A . 68 VAL HB 1 1
12 21458 1 1 68 VAL HG11 H 5.694 -1.841 -3.621 1.00 . A A . 68 VAL HG11 1 1
12 21459 1 1 68 VAL HG12 H 7.179 -1.476 -4.532 1.00 . A A . 68 VAL HG12 1 1
12 21460 1 1 68 VAL HG13 H 6.945 -0.838 -2.891 1.00 . A A . 68 VAL HG13 1 1
12 21461 1 1 68 VAL HG21 H 7.348 1.412 -3.553 1.00 . A A . 68 VAL HG21 1 1
12 21462 1 1 68 VAL HG22 H 7.623 0.948 -5.248 1.00 . A A . 68 VAL HG22 1 1
12 21463 1 1 68 VAL HG23 H 6.431 2.200 -4.843 1.00 . A A . 68 VAL HG23 1 1
12 21464 1 1 68 VAL N N 4.438 1.136 -6.258 1.00 . A A . 68 VAL N 1 1
12 21465 1 1 68 VAL O O 3.112 -1.165 -5.055 1.00 . A A . 68 VAL O 1 1
12 21466 1 1 69 ASP C C 4.104 -4.324 -4.929 1.00 . A A . 69 ASP C 1 1
12 21467 1 1 69 ASP CA C 3.808 -3.639 -6.282 1.00 . A A . 69 ASP CA 1 1
12 21468 1 1 69 ASP CB C 4.157 -4.520 -7.496 1.00 . A A . 69 ASP CB 1 1
12 21469 1 1 69 ASP CG C 5.661 -4.805 -7.689 1.00 . A A . 69 ASP CG 1 1
12 21470 1 1 69 ASP H H 5.366 -2.339 -6.885 1.00 . A A . 69 ASP H 1 1
12 21471 1 1 69 ASP HA H 2.731 -3.464 -6.324 1.00 . A A . 69 ASP HA 1 1
12 21472 1 1 69 ASP HB2 H 3.614 -5.462 -7.398 1.00 . A A . 69 ASP HB2 1 1
12 21473 1 1 69 ASP HB3 H 3.781 -4.028 -8.395 1.00 . A A . 69 ASP HB3 1 1
12 21474 1 1 69 ASP N N 4.485 -2.343 -6.382 1.00 . A A . 69 ASP N 1 1
12 21475 1 1 69 ASP O O 5.120 -4.997 -4.749 1.00 . A A . 69 ASP O 1 1
12 21476 1 1 69 ASP OD1 O 6.457 -3.840 -7.818 1.00 . A A . 69 ASP OD1 1 1
12 21477 1 1 69 ASP OD2 O 6.046 -5.995 -7.791 1.00 . A A . 69 ASP OD2 1 1
12 21478 1 1 70 GLU C C 2.923 -6.179 -2.596 1.00 . A A . 70 GLU C 1 1
12 21479 1 1 70 GLU CA C 3.317 -4.694 -2.602 1.00 . A A . 70 GLU CA 1 1
12 21480 1 1 70 GLU CB C 2.398 -3.919 -1.639 1.00 . A A . 70 GLU CB 1 1
12 21481 1 1 70 GLU CD C 4.031 -3.073 0.105 1.00 . A A . 70 GLU CD 1 1
12 21482 1 1 70 GLU CG C 3.070 -2.681 -1.033 1.00 . A A . 70 GLU CG 1 1
12 21483 1 1 70 GLU H H 2.382 -3.606 -4.195 1.00 . A A . 70 GLU H 1 1
12 21484 1 1 70 GLU HA H 4.346 -4.621 -2.250 1.00 . A A . 70 GLU HA 1 1
12 21485 1 1 70 GLU HB2 H 1.498 -3.606 -2.167 1.00 . A A . 70 GLU HB2 1 1
12 21486 1 1 70 GLU HB3 H 2.085 -4.571 -0.823 1.00 . A A . 70 GLU HB3 1 1
12 21487 1 1 70 GLU HG2 H 3.596 -2.125 -1.814 1.00 . A A . 70 GLU HG2 1 1
12 21488 1 1 70 GLU HG3 H 2.290 -2.031 -0.633 1.00 . A A . 70 GLU HG3 1 1
12 21489 1 1 70 GLU N N 3.228 -4.112 -3.947 1.00 . A A . 70 GLU N 1 1
12 21490 1 1 70 GLU O O 1.927 -6.577 -3.204 1.00 . A A . 70 GLU O 1 1
12 21491 1 1 70 GLU OE1 O 3.563 -3.233 1.257 1.00 . A A . 70 GLU OE1 1 1
12 21492 1 1 70 GLU OE2 O 5.246 -3.250 -0.152 1.00 . A A . 70 GLU OE2 1 1
12 21493 1 1 71 LYS C C 2.009 -8.436 -0.687 1.00 . A A . 71 LYS C 1 1
12 21494 1 1 71 LYS CA C 3.276 -8.390 -1.549 1.00 . A A . 71 LYS CA 1 1
12 21495 1 1 71 LYS CB C 4.438 -9.134 -0.859 1.00 . A A . 71 LYS CB 1 1
12 21496 1 1 71 LYS CD C 5.662 -9.771 -3.035 1.00 . A A . 71 LYS CD 1 1
12 21497 1 1 71 LYS CE C 7.005 -9.780 -3.780 1.00 . A A . 71 LYS CE 1 1
12 21498 1 1 71 LYS CG C 5.768 -9.140 -1.636 1.00 . A A . 71 LYS CG 1 1
12 21499 1 1 71 LYS H H 4.452 -6.605 -1.358 1.00 . A A . 71 LYS H 1 1
12 21500 1 1 71 LYS HA H 3.039 -8.893 -2.484 1.00 . A A . 71 LYS HA 1 1
12 21501 1 1 71 LYS HB2 H 4.616 -8.680 0.118 1.00 . A A . 71 LYS HB2 1 1
12 21502 1 1 71 LYS HB3 H 4.138 -10.171 -0.689 1.00 . A A . 71 LYS HB3 1 1
12 21503 1 1 71 LYS HD2 H 5.278 -10.789 -2.954 1.00 . A A . 71 LYS HD2 1 1
12 21504 1 1 71 LYS HD3 H 4.960 -9.189 -3.633 1.00 . A A . 71 LYS HD3 1 1
12 21505 1 1 71 LYS HE2 H 6.813 -10.057 -4.821 1.00 . A A . 71 LYS HE2 1 1
12 21506 1 1 71 LYS HE3 H 7.415 -8.765 -3.781 1.00 . A A . 71 LYS HE3 1 1
12 21507 1 1 71 LYS HG2 H 6.138 -8.118 -1.731 1.00 . A A . 71 LYS HG2 1 1
12 21508 1 1 71 LYS HG3 H 6.493 -9.701 -1.045 1.00 . A A . 71 LYS HG3 1 1
12 21509 1 1 71 LYS HZ1 H 8.844 -10.741 -3.718 1.00 . A A . 71 LYS HZ1 1 1
12 21510 1 1 71 LYS HZ2 H 7.619 -11.676 -3.183 1.00 . A A . 71 LYS HZ2 1 1
12 21511 1 1 71 LYS HZ3 H 8.217 -10.481 -2.237 1.00 . A A . 71 LYS HZ3 1 1
12 21512 1 1 71 LYS N N 3.663 -7.002 -1.846 1.00 . A A . 71 LYS N 1 1
12 21513 1 1 71 LYS NZ N 7.982 -10.732 -3.188 1.00 . A A . 71 LYS NZ 1 1
12 21514 1 1 71 LYS O O 1.674 -7.457 -0.015 1.00 . A A . 71 LYS O 1 1
12 21515 1 1 72 VAL C C 0.468 -10.946 1.250 1.00 . A A . 72 VAL C 1 1
12 21516 1 1 72 VAL CA C 0.171 -9.859 0.212 1.00 . A A . 72 VAL CA 1 1
12 21517 1 1 72 VAL CB C -1.077 -10.226 -0.613 1.00 . A A . 72 VAL CB 1 1
12 21518 1 1 72 VAL CG1 C -1.610 -9.014 -1.382 1.00 . A A . 72 VAL CG1 1 1
12 21519 1 1 72 VAL CG2 C -0.821 -11.361 -1.608 1.00 . A A . 72 VAL CG2 1 1
12 21520 1 1 72 VAL H H 1.697 -10.339 -1.225 1.00 . A A . 72 VAL H 1 1
12 21521 1 1 72 VAL HA H -0.068 -8.956 0.766 1.00 . A A . 72 VAL HA 1 1
12 21522 1 1 72 VAL HB H -1.860 -10.548 0.074 1.00 . A A . 72 VAL HB 1 1
12 21523 1 1 72 VAL HG11 H -0.859 -8.637 -2.075 1.00 . A A . 72 VAL HG11 1 1
12 21524 1 1 72 VAL HG12 H -2.506 -9.294 -1.935 1.00 . A A . 72 VAL HG12 1 1
12 21525 1 1 72 VAL HG13 H -1.877 -8.231 -0.677 1.00 . A A . 72 VAL HG13 1 1
12 21526 1 1 72 VAL HG21 H -0.338 -12.198 -1.109 1.00 . A A . 72 VAL HG21 1 1
12 21527 1 1 72 VAL HG22 H -1.770 -11.698 -2.018 1.00 . A A . 72 VAL HG22 1 1
12 21528 1 1 72 VAL HG23 H -0.181 -11.020 -2.421 1.00 . A A . 72 VAL HG23 1 1
12 21529 1 1 72 VAL N N 1.340 -9.588 -0.649 1.00 . A A . 72 VAL N 1 1
12 21530 1 1 72 VAL O O 1.313 -11.813 1.021 1.00 . A A . 72 VAL O 1 1
12 21531 1 1 73 GLU C C -1.225 -12.134 4.357 1.00 . A A . 73 GLU C 1 1
12 21532 1 1 73 GLU CA C 0.025 -11.867 3.497 1.00 . A A . 73 GLU CA 1 1
12 21533 1 1 73 GLU CB C 1.192 -11.343 4.358 1.00 . A A . 73 GLU CB 1 1
12 21534 1 1 73 GLU CD C 3.369 -11.945 5.527 1.00 . A A . 73 GLU CD 1 1
12 21535 1 1 73 GLU CG C 2.132 -12.475 4.773 1.00 . A A . 73 GLU CG 1 1
12 21536 1 1 73 GLU H H -0.914 -10.192 2.531 1.00 . A A . 73 GLU H 1 1
12 21537 1 1 73 GLU HA H 0.319 -12.823 3.060 1.00 . A A . 73 GLU HA 1 1
12 21538 1 1 73 GLU HB2 H 1.778 -10.619 3.792 1.00 . A A . 73 GLU HB2 1 1
12 21539 1 1 73 GLU HB3 H 0.801 -10.846 5.247 1.00 . A A . 73 GLU HB3 1 1
12 21540 1 1 73 GLU HG2 H 1.576 -13.172 5.397 1.00 . A A . 73 GLU HG2 1 1
12 21541 1 1 73 GLU HG3 H 2.449 -13.014 3.877 1.00 . A A . 73 GLU HG3 1 1
12 21542 1 1 73 GLU N N -0.221 -10.919 2.396 1.00 . A A . 73 GLU N 1 1
12 21543 1 1 73 GLU O O -2.042 -11.236 4.585 1.00 . A A . 73 GLU O 1 1
12 21544 1 1 73 GLU OE1 O 3.218 -11.232 6.548 1.00 . A A . 73 GLU OE1 1 1
12 21545 1 1 73 GLU OE2 O 4.513 -12.240 5.100 1.00 . A A . 73 GLU OE2 1 1
12 21546 1 1 74 LEU C C -2.259 -14.494 6.880 1.00 . A A . 74 LEU C 1 1
12 21547 1 1 74 LEU CA C -2.566 -13.952 5.463 1.00 . A A . 74 LEU CA 1 1
12 21548 1 1 74 LEU CB C -3.122 -15.084 4.569 1.00 . A A . 74 LEU CB 1 1
12 21549 1 1 74 LEU CD1 C -5.466 -14.399 3.859 1.00 . A A . 74 LEU CD1 1 1
12 21550 1 1 74 LEU CD2 C -3.574 -13.585 2.516 1.00 . A A . 74 LEU CD2 1 1
12 21551 1 1 74 LEU CG C -4.056 -14.739 3.390 1.00 . A A . 74 LEU CG 1 1
12 21552 1 1 74 LEU H H -0.629 -14.038 4.611 1.00 . A A . 74 LEU H 1 1
12 21553 1 1 74 LEU HA H -3.331 -13.187 5.557 1.00 . A A . 74 LEU HA 1 1
12 21554 1 1 74 LEU HB2 H -2.278 -15.646 4.168 1.00 . A A . 74 LEU HB2 1 1
12 21555 1 1 74 LEU HB3 H -3.670 -15.766 5.216 1.00 . A A . 74 LEU HB3 1 1
12 21556 1 1 74 LEU HD11 H -5.447 -13.470 4.415 1.00 . A A . 74 LEU HD11 1 1
12 21557 1 1 74 LEU HD12 H -5.850 -15.193 4.494 1.00 . A A . 74 LEU HD12 1 1
12 21558 1 1 74 LEU HD13 H -6.124 -14.290 2.997 1.00 . A A . 74 LEU HD13 1 1
12 21559 1 1 74 LEU HD21 H -4.193 -13.516 1.622 1.00 . A A . 74 LEU HD21 1 1
12 21560 1 1 74 LEU HD22 H -2.543 -13.757 2.226 1.00 . A A . 74 LEU HD22 1 1
12 21561 1 1 74 LEU HD23 H -3.639 -12.645 3.057 1.00 . A A . 74 LEU HD23 1 1
12 21562 1 1 74 LEU HG H -4.127 -15.629 2.765 1.00 . A A . 74 LEU HG 1 1
12 21563 1 1 74 LEU N N -1.369 -13.377 4.833 1.00 . A A . 74 LEU N 1 1
12 21564 1 1 74 LEU O O -1.767 -15.613 7.033 1.00 . A A . 74 LEU O 1 1
12 21565 1 1 75 GLU C C -3.822 -15.048 9.578 1.00 . A A . 75 GLU C 1 1
12 21566 1 1 75 GLU CA C -2.611 -14.140 9.321 1.00 . A A . 75 GLU CA 1 1
12 21567 1 1 75 GLU CB C -2.721 -12.914 10.257 1.00 . A A . 75 GLU CB 1 1
12 21568 1 1 75 GLU CD C -1.544 -11.279 11.802 1.00 . A A . 75 GLU CD 1 1
12 21569 1 1 75 GLU CG C -1.376 -12.462 10.829 1.00 . A A . 75 GLU CG 1 1
12 21570 1 1 75 GLU H H -2.985 -12.834 7.712 1.00 . A A . 75 GLU H 1 1
12 21571 1 1 75 GLU HA H -1.729 -14.716 9.569 1.00 . A A . 75 GLU HA 1 1
12 21572 1 1 75 GLU HB2 H -3.197 -12.086 9.729 1.00 . A A . 75 GLU HB2 1 1
12 21573 1 1 75 GLU HB3 H -3.358 -13.160 11.106 1.00 . A A . 75 GLU HB3 1 1
12 21574 1 1 75 GLU HG2 H -0.924 -13.303 11.362 1.00 . A A . 75 GLU HG2 1 1
12 21575 1 1 75 GLU HG3 H -0.709 -12.184 10.011 1.00 . A A . 75 GLU HG3 1 1
12 21576 1 1 75 GLU N N -2.536 -13.705 7.919 1.00 . A A . 75 GLU N 1 1
12 21577 1 1 75 GLU O O -4.857 -14.919 8.926 1.00 . A A . 75 GLU O 1 1
12 21578 1 1 75 GLU OE1 O -1.613 -10.116 11.337 1.00 . A A . 75 GLU OE1 1 1
12 21579 1 1 75 GLU OE2 O -1.591 -11.499 13.036 1.00 . A A . 75 GLU OE2 1 1
12 21580 1 1 76 CYS C C -5.587 -15.589 12.219 1.00 . A A . 76 CYS C 1 1
12 21581 1 1 76 CYS CA C -4.888 -16.541 11.216 1.00 . A A . 76 CYS CA 1 1
12 21582 1 1 76 CYS CB C -4.391 -17.806 11.915 1.00 . A A . 76 CYS CB 1 1
12 21583 1 1 76 CYS H H -2.836 -15.988 11.069 1.00 . A A . 76 CYS H 1 1
12 21584 1 1 76 CYS HA H -5.600 -16.822 10.442 1.00 . A A . 76 CYS HA 1 1
12 21585 1 1 76 CYS HB2 H -3.596 -18.280 11.340 1.00 . A A . 76 CYS HB2 1 1
12 21586 1 1 76 CYS HB3 H -3.945 -17.468 12.842 1.00 . A A . 76 CYS HB3 1 1
12 21587 1 1 76 CYS N N -3.728 -15.908 10.594 1.00 . A A . 76 CYS N 1 1
12 21588 1 1 76 CYS O O -5.009 -14.604 12.689 1.00 . A A . 76 CYS O 1 1
12 21589 1 1 76 CYS SG S -5.747 -18.978 12.209 1.00 . A A . 76 CYS SG 1 1
12 21590 1 1 77 LYS C C -7.166 -15.259 15.004 1.00 . A A . 77 LYS C 1 1
12 21591 1 1 77 LYS CA C -7.675 -15.192 13.557 1.00 . A A . 77 LYS CA 1 1
12 21592 1 1 77 LYS CB C -9.128 -15.702 13.472 1.00 . A A . 77 LYS CB 1 1
12 21593 1 1 77 LYS CD C -10.280 -13.644 12.404 1.00 . A A . 77 LYS CD 1 1
12 21594 1 1 77 LYS CE C -11.260 -13.391 13.547 1.00 . A A . 77 LYS CE 1 1
12 21595 1 1 77 LYS CG C -9.899 -15.129 12.271 1.00 . A A . 77 LYS CG 1 1
12 21596 1 1 77 LYS H H -7.156 -16.760 12.131 1.00 . A A . 77 LYS H 1 1
12 21597 1 1 77 LYS HA H -7.650 -14.133 13.305 1.00 . A A . 77 LYS HA 1 1
12 21598 1 1 77 LYS HB2 H -9.124 -16.789 13.414 1.00 . A A . 77 LYS HB2 1 1
12 21599 1 1 77 LYS HB3 H -9.660 -15.457 14.387 1.00 . A A . 77 LYS HB3 1 1
12 21600 1 1 77 LYS HD2 H -9.386 -13.051 12.591 1.00 . A A . 77 LYS HD2 1 1
12 21601 1 1 77 LYS HD3 H -10.729 -13.324 11.463 1.00 . A A . 77 LYS HD3 1 1
12 21602 1 1 77 LYS HE2 H -12.106 -14.071 13.430 1.00 . A A . 77 LYS HE2 1 1
12 21603 1 1 77 LYS HE3 H -10.743 -13.627 14.480 1.00 . A A . 77 LYS HE3 1 1
12 21604 1 1 77 LYS HG2 H -9.286 -15.247 11.379 1.00 . A A . 77 LYS HG2 1 1
12 21605 1 1 77 LYS HG3 H -10.810 -15.711 12.133 1.00 . A A . 77 LYS HG3 1 1
12 21606 1 1 77 LYS HZ1 H -12.216 -11.738 12.721 1.00 . A A . 77 LYS HZ1 1 1
12 21607 1 1 77 LYS HZ2 H -10.960 -11.335 13.687 1.00 . A A . 77 LYS HZ2 1 1
12 21608 1 1 77 LYS HZ3 H -12.370 -11.827 14.341 1.00 . A A . 77 LYS HZ3 1 1
12 21609 1 1 77 LYS N N -6.832 -15.914 12.580 1.00 . A A . 77 LYS N 1 1
12 21610 1 1 77 LYS NZ N -11.730 -11.981 13.574 1.00 . A A . 77 LYS NZ 1 1
12 21611 1 1 77 LYS O O -6.768 -14.240 15.567 1.00 . A A . 77 LYS O 1 1
12 21612 1 1 78 ASP C C -5.957 -17.731 17.319 1.00 . A A . 78 ASP C 1 1
12 21613 1 1 78 ASP CA C -7.043 -16.665 17.067 1.00 . A A . 78 ASP CA 1 1
12 21614 1 1 78 ASP CB C -8.402 -16.992 17.709 1.00 . A A . 78 ASP CB 1 1
12 21615 1 1 78 ASP CG C -8.330 -17.125 19.244 1.00 . A A . 78 ASP CG 1 1
12 21616 1 1 78 ASP H H -7.562 -17.203 15.053 1.00 . A A . 78 ASP H 1 1
12 21617 1 1 78 ASP HA H -6.681 -15.743 17.525 1.00 . A A . 78 ASP HA 1 1
12 21618 1 1 78 ASP HB2 H -9.106 -16.193 17.466 1.00 . A A . 78 ASP HB2 1 1
12 21619 1 1 78 ASP HB3 H -8.787 -17.917 17.273 1.00 . A A . 78 ASP HB3 1 1
12 21620 1 1 78 ASP N N -7.235 -16.438 15.622 1.00 . A A . 78 ASP N 1 1
12 21621 1 1 78 ASP O O -6.200 -18.800 17.886 1.00 . A A . 78 ASP O 1 1
12 21622 1 1 78 ASP OD1 O -7.613 -16.328 19.897 1.00 . A A . 78 ASP OD1 1 1
12 21623 1 1 78 ASP OD2 O -9.031 -17.999 19.812 1.00 . A A . 78 ASP OD2 1 1
12 21624 1 1 79 CYS C C -2.294 -17.768 16.898 1.00 . A A . 79 CYS C 1 1
12 21625 1 1 79 CYS CA C -3.672 -18.370 16.544 1.00 . A A . 79 CYS CA 1 1
12 21626 1 1 79 CYS CB C -3.782 -18.661 15.045 1.00 . A A . 79 CYS CB 1 1
12 21627 1 1 79 CYS H H -4.694 -16.552 16.322 1.00 . A A . 79 CYS H 1 1
12 21628 1 1 79 CYS HA H -3.815 -19.294 17.107 1.00 . A A . 79 CYS HA 1 1
12 21629 1 1 79 CYS HB2 H -4.810 -18.478 14.725 1.00 . A A . 79 CYS HB2 1 1
12 21630 1 1 79 CYS HB3 H -3.136 -17.954 14.524 1.00 . A A . 79 CYS HB3 1 1
12 21631 1 1 79 CYS N N -4.759 -17.433 16.811 1.00 . A A . 79 CYS N 1 1
12 21632 1 1 79 CYS O O -2.183 -16.831 17.695 1.00 . A A . 79 CYS O 1 1
12 21633 1 1 79 CYS SG S -3.339 -20.353 14.570 1.00 . A A . 79 CYS SG 1 1
12 21634 1 1 80 SER C C 0.794 -18.087 14.876 1.00 . A A . 80 SER C 1 1
12 21635 1 1 80 SER CA C 0.075 -17.649 16.162 1.00 . A A . 80 SER CA 1 1
12 21636 1 1 80 SER CB C 0.897 -17.920 17.435 1.00 . A A . 80 SER CB 1 1
12 21637 1 1 80 SER H H -1.520 -18.983 15.562 1.00 . A A . 80 SER H 1 1
12 21638 1 1 80 SER HA H -0.072 -16.571 16.093 1.00 . A A . 80 SER HA 1 1
12 21639 1 1 80 SER HB2 H 0.267 -17.758 18.311 1.00 . A A . 80 SER HB2 1 1
12 21640 1 1 80 SER HB3 H 1.241 -18.954 17.447 1.00 . A A . 80 SER HB3 1 1
12 21641 1 1 80 SER HG H 2.493 -17.217 18.334 1.00 . A A . 80 SER HG 1 1
12 21642 1 1 80 SER N N -1.247 -18.286 16.252 1.00 . A A . 80 SER N 1 1
12 21643 1 1 80 SER O O 1.832 -18.756 14.909 1.00 . A A . 80 SER O 1 1
12 21644 1 1 80 SER OG O 2.004 -17.032 17.508 1.00 . A A . 80 SER OG 1 1
12 21645 1 1 81 HIS C C 0.286 -17.077 11.306 1.00 . A A . 81 HIS C 1 1
12 21646 1 1 81 HIS CA C 0.756 -18.063 12.396 1.00 . A A . 81 HIS CA 1 1
12 21647 1 1 81 HIS CB C 0.377 -19.504 12.024 1.00 . A A . 81 HIS CB 1 1
12 21648 1 1 81 HIS CD2 C 0.312 -20.275 9.589 1.00 . A A . 81 HIS CD2 1 1
12 21649 1 1 81 HIS CE1 C 2.478 -20.321 9.152 1.00 . A A . 81 HIS CE1 1 1
12 21650 1 1 81 HIS CG C 0.994 -19.951 10.728 1.00 . A A . 81 HIS CG 1 1
12 21651 1 1 81 HIS H H -0.677 -17.268 13.735 1.00 . A A . 81 HIS H 1 1
12 21652 1 1 81 HIS HA H 1.843 -17.994 12.453 1.00 . A A . 81 HIS HA 1 1
12 21653 1 1 81 HIS HB2 H 0.722 -20.176 12.805 1.00 . A A . 81 HIS HB2 1 1
12 21654 1 1 81 HIS HB3 H -0.709 -19.590 11.956 1.00 . A A . 81 HIS HB3 1 1
12 21655 1 1 81 HIS HD1 H 3.112 -19.845 11.091 1.00 . A A . 81 HIS HD1 1 1
12 21656 1 1 81 HIS HD2 H -0.766 -20.332 9.490 1.00 . A A . 81 HIS HD2 1 1
12 21657 1 1 81 HIS HE1 H 3.424 -20.433 8.634 1.00 . A A . 81 HIS HE1 1 1
12 21658 1 1 81 HIS N N 0.200 -17.767 13.718 1.00 . A A . 81 HIS N 1 1
12 21659 1 1 81 HIS ND1 N 2.343 -19.995 10.449 1.00 . A A . 81 HIS ND1 1 1
12 21660 1 1 81 HIS NE2 N 1.268 -20.498 8.594 1.00 . A A . 81 HIS NE2 1 1
12 21661 1 1 81 HIS O O -0.798 -16.488 11.387 1.00 . A A . 81 HIS O 1 1
12 21662 1 1 82 VAL C C 1.648 -16.796 7.854 1.00 . A A . 82 VAL C 1 1
12 21663 1 1 82 VAL CA C 0.837 -16.206 9.011 1.00 . A A . 82 VAL CA 1 1
12 21664 1 1 82 VAL CB C 1.086 -14.689 9.185 1.00 . A A . 82 VAL CB 1 1
12 21665 1 1 82 VAL CG1 C 2.306 -14.286 10.007 1.00 . A A . 82 VAL CG1 1 1
12 21666 1 1 82 VAL CG2 C 1.177 -13.912 7.873 1.00 . A A . 82 VAL CG2 1 1
12 21667 1 1 82 VAL H H 1.959 -17.474 10.269 1.00 . A A . 82 VAL H 1 1
12 21668 1 1 82 VAL HA H -0.212 -16.354 8.752 1.00 . A A . 82 VAL HA 1 1
12 21669 1 1 82 VAL HB H 0.242 -14.299 9.730 1.00 . A A . 82 VAL HB 1 1
12 21670 1 1 82 VAL HG11 H 2.331 -13.197 10.062 1.00 . A A . 82 VAL HG11 1 1
12 21671 1 1 82 VAL HG12 H 2.213 -14.671 11.021 1.00 . A A . 82 VAL HG12 1 1
12 21672 1 1 82 VAL HG13 H 3.216 -14.659 9.540 1.00 . A A . 82 VAL HG13 1 1
12 21673 1 1 82 VAL HG21 H 2.121 -14.142 7.378 1.00 . A A . 82 VAL HG21 1 1
12 21674 1 1 82 VAL HG22 H 0.355 -14.174 7.218 1.00 . A A . 82 VAL HG22 1 1
12 21675 1 1 82 VAL HG23 H 1.131 -12.842 8.072 1.00 . A A . 82 VAL HG23 1 1
12 21676 1 1 82 VAL N N 1.105 -16.935 10.258 1.00 . A A . 82 VAL N 1 1
12 21677 1 1 82 VAL O O 2.817 -17.152 8.017 1.00 . A A . 82 VAL O 1 1
12 21678 1 1 83 PHE C C 1.211 -16.497 4.220 1.00 . A A . 83 PHE C 1 1
12 21679 1 1 83 PHE CA C 1.592 -17.379 5.428 1.00 . A A . 83 PHE CA 1 1
12 21680 1 1 83 PHE CB C 1.226 -18.871 5.265 1.00 . A A . 83 PHE CB 1 1
12 21681 1 1 83 PHE CD1 C -1.243 -18.515 4.650 1.00 . A A . 83 PHE CD1 1 1
12 21682 1 1 83 PHE CD2 C -0.612 -20.505 5.884 1.00 . A A . 83 PHE CD2 1 1
12 21683 1 1 83 PHE CE1 C -2.567 -18.972 4.578 1.00 . A A . 83 PHE CE1 1 1
12 21684 1 1 83 PHE CE2 C -1.938 -20.960 5.820 1.00 . A A . 83 PHE CE2 1 1
12 21685 1 1 83 PHE CG C -0.244 -19.281 5.288 1.00 . A A . 83 PHE CG 1 1
12 21686 1 1 83 PHE CZ C -2.920 -20.200 5.162 1.00 . A A . 83 PHE CZ 1 1
12 21687 1 1 83 PHE H H 0.063 -16.536 6.651 1.00 . A A . 83 PHE H 1 1
12 21688 1 1 83 PHE HA H 2.680 -17.325 5.497 1.00 . A A . 83 PHE HA 1 1
12 21689 1 1 83 PHE HB2 H 1.660 -19.244 4.337 1.00 . A A . 83 PHE HB2 1 1
12 21690 1 1 83 PHE HB3 H 1.735 -19.409 6.064 1.00 . A A . 83 PHE HB3 1 1
12 21691 1 1 83 PHE HD1 H -1.019 -17.574 4.185 1.00 . A A . 83 PHE HD1 1 1
12 21692 1 1 83 PHE HD2 H 0.116 -21.124 6.391 1.00 . A A . 83 PHE HD2 1 1
12 21693 1 1 83 PHE HE1 H -3.296 -18.375 4.049 1.00 . A A . 83 PHE HE1 1 1
12 21694 1 1 83 PHE HE2 H -2.183 -21.912 6.263 1.00 . A A . 83 PHE HE2 1 1
12 21695 1 1 83 PHE HZ H -3.937 -20.565 5.101 1.00 . A A . 83 PHE HZ 1 1
12 21696 1 1 83 PHE N N 1.018 -16.879 6.681 1.00 . A A . 83 PHE N 1 1
12 21697 1 1 83 PHE O O 0.578 -15.448 4.376 1.00 . A A . 83 PHE O 1 1
12 21698 1 1 84 LYS C C -0.149 -16.967 1.183 1.00 . A A . 84 LYS C 1 1
12 21699 1 1 84 LYS CA C 1.125 -16.293 1.740 1.00 . A A . 84 LYS CA 1 1
12 21700 1 1 84 LYS CB C 2.287 -16.295 0.724 1.00 . A A . 84 LYS CB 1 1
12 21701 1 1 84 LYS CD C 3.766 -17.556 -0.878 1.00 . A A . 84 LYS CD 1 1
12 21702 1 1 84 LYS CE C 4.092 -18.907 -1.522 1.00 . A A . 84 LYS CE 1 1
12 21703 1 1 84 LYS CG C 2.634 -17.677 0.152 1.00 . A A . 84 LYS CG 1 1
12 21704 1 1 84 LYS H H 1.961 -17.851 2.958 1.00 . A A . 84 LYS H 1 1
12 21705 1 1 84 LYS HA H 0.889 -15.249 1.949 1.00 . A A . 84 LYS HA 1 1
12 21706 1 1 84 LYS HB2 H 2.026 -15.641 -0.107 1.00 . A A . 84 LYS HB2 1 1
12 21707 1 1 84 LYS HB3 H 3.176 -15.880 1.202 1.00 . A A . 84 LYS HB3 1 1
12 21708 1 1 84 LYS HD2 H 3.493 -16.837 -1.654 1.00 . A A . 84 LYS HD2 1 1
12 21709 1 1 84 LYS HD3 H 4.661 -17.187 -0.372 1.00 . A A . 84 LYS HD3 1 1
12 21710 1 1 84 LYS HE2 H 5.035 -18.806 -2.067 1.00 . A A . 84 LYS HE2 1 1
12 21711 1 1 84 LYS HE3 H 4.244 -19.641 -0.726 1.00 . A A . 84 LYS HE3 1 1
12 21712 1 1 84 LYS HG2 H 2.947 -18.342 0.957 1.00 . A A . 84 LYS HG2 1 1
12 21713 1 1 84 LYS HG3 H 1.756 -18.098 -0.335 1.00 . A A . 84 LYS HG3 1 1
12 21714 1 1 84 LYS HZ1 H 2.897 -18.709 -3.212 1.00 . A A . 84 LYS HZ1 1 1
12 21715 1 1 84 LYS HZ2 H 2.135 -19.467 -1.983 1.00 . A A . 84 LYS HZ2 1 1
12 21716 1 1 84 LYS HZ3 H 3.260 -20.258 -2.864 1.00 . A A . 84 LYS HZ3 1 1
12 21717 1 1 84 LYS N N 1.559 -16.925 3.000 1.00 . A A . 84 LYS N 1 1
12 21718 1 1 84 LYS NZ N 3.024 -19.364 -2.454 1.00 . A A . 84 LYS NZ 1 1
12 21719 1 1 84 LYS O O -0.360 -18.155 1.445 1.00 . A A . 84 LYS O 1 1
12 21720 1 1 85 PRO C C -1.756 -17.627 -1.533 1.00 . A A . 85 PRO C 1 1
12 21721 1 1 85 PRO CA C -2.149 -16.834 -0.268 1.00 . A A . 85 PRO CA 1 1
12 21722 1 1 85 PRO CB C -3.050 -15.632 -0.569 1.00 . A A . 85 PRO CB 1 1
12 21723 1 1 85 PRO CD C -0.869 -14.836 0.092 1.00 . A A . 85 PRO CD 1 1
12 21724 1 1 85 PRO CG C -2.062 -14.492 -0.804 1.00 . A A . 85 PRO CG 1 1
12 21725 1 1 85 PRO HA H -2.682 -17.508 0.404 1.00 . A A . 85 PRO HA 1 1
12 21726 1 1 85 PRO HB2 H -3.702 -15.781 -1.431 1.00 . A A . 85 PRO HB2 1 1
12 21727 1 1 85 PRO HB3 H -3.653 -15.419 0.313 1.00 . A A . 85 PRO HB3 1 1
12 21728 1 1 85 PRO HD2 H 0.057 -14.629 -0.442 1.00 . A A . 85 PRO HD2 1 1
12 21729 1 1 85 PRO HD3 H -0.899 -14.248 1.010 1.00 . A A . 85 PRO HD3 1 1
12 21730 1 1 85 PRO HG2 H -1.745 -14.493 -1.848 1.00 . A A . 85 PRO HG2 1 1
12 21731 1 1 85 PRO HG3 H -2.501 -13.531 -0.536 1.00 . A A . 85 PRO HG3 1 1
12 21732 1 1 85 PRO N N -0.987 -16.253 0.408 1.00 . A A . 85 PRO N 1 1
12 21733 1 1 85 PRO O O -0.573 -17.779 -1.851 1.00 . A A . 85 PRO O 1 1
12 21734 1 1 86 ASN C C -1.896 -20.258 -3.247 1.00 . A A . 86 ASN C 1 1
12 21735 1 1 86 ASN CA C -2.670 -18.948 -3.472 1.00 . A A . 86 ASN CA 1 1
12 21736 1 1 86 ASN CB C -2.111 -18.131 -4.643 1.00 . A A . 86 ASN CB 1 1
12 21737 1 1 86 ASN CG C -2.453 -18.744 -5.991 1.00 . A A . 86 ASN CG 1 1
12 21738 1 1 86 ASN H H -3.694 -17.925 -1.915 1.00 . A A . 86 ASN H 1 1
12 21739 1 1 86 ASN HA H -3.691 -19.229 -3.740 1.00 . A A . 86 ASN HA 1 1
12 21740 1 1 86 ASN HB2 H -2.502 -17.118 -4.601 1.00 . A A . 86 ASN HB2 1 1
12 21741 1 1 86 ASN HB3 H -1.029 -18.113 -4.536 1.00 . A A . 86 ASN HB3 1 1
12 21742 1 1 86 ASN HD21 H -4.270 -17.839 -6.058 1.00 . A A . 86 ASN HD21 1 1
12 21743 1 1 86 ASN HD22 H -3.839 -18.872 -7.415 1.00 . A A . 86 ASN HD22 1 1
12 21744 1 1 86 ASN N N -2.764 -18.117 -2.264 1.00 . A A . 86 ASN N 1 1
12 21745 1 1 86 ASN ND2 N -3.622 -18.460 -6.520 1.00 . A A . 86 ASN ND2 1 1
12 21746 1 1 86 ASN O O -0.710 -20.393 -3.564 1.00 . A A . 86 ASN O 1 1
12 21747 1 1 86 ASN OD1 O -1.687 -19.489 -6.585 1.00 . A A . 86 ASN OD1 1 1
12 21748 1 1 87 ALA C C -3.312 -23.617 -2.698 1.00 . A A . 87 ALA C 1 1
12 21749 1 1 87 ALA CA C -2.138 -22.620 -2.599 1.00 . A A . 87 ALA CA 1 1
12 21750 1 1 87 ALA CB C -1.365 -22.757 -1.281 1.00 . A A . 87 ALA CB 1 1
12 21751 1 1 87 ALA H H -3.564 -21.044 -2.468 1.00 . A A . 87 ALA H 1 1
12 21752 1 1 87 ALA HA H -1.457 -22.797 -3.434 1.00 . A A . 87 ALA HA 1 1
12 21753 1 1 87 ALA HB1 H -2.032 -22.574 -0.437 1.00 . A A . 87 ALA HB1 1 1
12 21754 1 1 87 ALA HB2 H -0.937 -23.756 -1.198 1.00 . A A . 87 ALA HB2 1 1
12 21755 1 1 87 ALA HB3 H -0.557 -22.022 -1.260 1.00 . A A . 87 ALA HB3 1 1
12 21756 1 1 87 ALA N N -2.603 -21.242 -2.703 1.00 . A A . 87 ALA N 1 1
12 21757 1 1 87 ALA O O -4.472 -23.240 -2.498 1.00 . A A . 87 ALA O 1 1
12 21758 1 1 88 LEU C C -4.073 -27.057 -2.182 1.00 . A A . 88 LEU C 1 1
12 21759 1 1 88 LEU CA C -4.019 -25.943 -3.244 1.00 . A A . 88 LEU CA 1 1
12 21760 1 1 88 LEU CB C -3.832 -26.473 -4.681 1.00 . A A . 88 LEU CB 1 1
12 21761 1 1 88 LEU CD1 C -2.727 -28.782 -4.732 1.00 . A A . 88 LEU CD1 1 1
12 21762 1 1 88 LEU CD2 C -2.077 -27.077 -6.387 1.00 . A A . 88 LEU CD2 1 1
12 21763 1 1 88 LEU CG C -2.538 -27.276 -4.942 1.00 . A A . 88 LEU CG 1 1
12 21764 1 1 88 LEU H H -2.040 -25.094 -3.156 1.00 . A A . 88 LEU H 1 1
12 21765 1 1 88 LEU HA H -5.008 -25.484 -3.223 1.00 . A A . 88 LEU HA 1 1
12 21766 1 1 88 LEU HB2 H -4.694 -27.088 -4.945 1.00 . A A . 88 LEU HB2 1 1
12 21767 1 1 88 LEU HB3 H -3.852 -25.605 -5.343 1.00 . A A . 88 LEU HB3 1 1
12 21768 1 1 88 LEU HD11 H -3.487 -29.162 -5.416 1.00 . A A . 88 LEU HD11 1 1
12 21769 1 1 88 LEU HD12 H -3.034 -28.994 -3.710 1.00 . A A . 88 LEU HD12 1 1
12 21770 1 1 88 LEU HD13 H -1.787 -29.300 -4.921 1.00 . A A . 88 LEU HD13 1 1
12 21771 1 1 88 LEU HD21 H -2.852 -27.412 -7.077 1.00 . A A . 88 LEU HD21 1 1
12 21772 1 1 88 LEU HD22 H -1.163 -27.643 -6.566 1.00 . A A . 88 LEU HD22 1 1
12 21773 1 1 88 LEU HD23 H -1.871 -26.021 -6.564 1.00 . A A . 88 LEU HD23 1 1
12 21774 1 1 88 LEU HG H -1.748 -26.925 -4.278 1.00 . A A . 88 LEU HG 1 1
12 21775 1 1 88 LEU N N -3.014 -24.892 -2.984 1.00 . A A . 88 LEU N 1 1
12 21776 1 1 88 LEU O O -5.130 -27.655 -1.984 1.00 . A A . 88 LEU O 1 1
12 21777 1 1 89 ASP C C -2.944 -27.665 1.027 1.00 . A A . 89 ASP C 1 1
12 21778 1 1 89 ASP CA C -2.892 -28.302 -0.379 1.00 . A A . 89 ASP CA 1 1
12 21779 1 1 89 ASP CB C -1.629 -29.154 -0.577 1.00 . A A . 89 ASP CB 1 1
12 21780 1 1 89 ASP CG C -1.645 -30.439 0.274 1.00 . A A . 89 ASP CG 1 1
12 21781 1 1 89 ASP H H -2.128 -26.822 -1.735 1.00 . A A . 89 ASP H 1 1
12 21782 1 1 89 ASP HA H -3.750 -28.973 -0.453 1.00 . A A . 89 ASP HA 1 1
12 21783 1 1 89 ASP HB2 H -1.556 -29.443 -1.627 1.00 . A A . 89 ASP HB2 1 1
12 21784 1 1 89 ASP HB3 H -0.751 -28.551 -0.339 1.00 . A A . 89 ASP HB3 1 1
12 21785 1 1 89 ASP N N -2.970 -27.309 -1.469 1.00 . A A . 89 ASP N 1 1
12 21786 1 1 89 ASP O O -3.196 -28.356 2.016 1.00 . A A . 89 ASP O 1 1
12 21787 1 1 89 ASP OD1 O -2.569 -31.271 0.097 1.00 . A A . 89 ASP OD1 1 1
12 21788 1 1 89 ASP OD2 O -0.709 -30.655 1.080 1.00 . A A . 89 ASP OD2 1 1
12 21789 1 1 90 TYR C C -3.728 -24.367 2.324 1.00 . A A . 90 TYR C 1 1
12 21790 1 1 90 TYR CA C -2.730 -25.546 2.356 1.00 . A A . 90 TYR CA 1 1
12 21791 1 1 90 TYR CB C -1.290 -25.086 2.645 1.00 . A A . 90 TYR CB 1 1
12 21792 1 1 90 TYR CD1 C -0.016 -27.028 3.672 1.00 . A A . 90 TYR CD1 1 1
12 21793 1 1 90 TYR CD2 C 0.502 -26.352 1.385 1.00 . A A . 90 TYR CD2 1 1
12 21794 1 1 90 TYR CE1 C 0.953 -28.049 3.590 1.00 . A A . 90 TYR CE1 1 1
12 21795 1 1 90 TYR CE2 C 1.462 -27.375 1.297 1.00 . A A . 90 TYR CE2 1 1
12 21796 1 1 90 TYR CG C -0.240 -26.179 2.570 1.00 . A A . 90 TYR CG 1 1
12 21797 1 1 90 TYR CZ C 1.696 -28.226 2.400 1.00 . A A . 90 TYR CZ 1 1
12 21798 1 1 90 TYR H H -2.529 -25.876 0.249 1.00 . A A . 90 TYR H 1 1
12 21799 1 1 90 TYR HA H -3.036 -26.183 3.186 1.00 . A A . 90 TYR HA 1 1
12 21800 1 1 90 TYR HB2 H -1.019 -24.301 1.936 1.00 . A A . 90 TYR HB2 1 1
12 21801 1 1 90 TYR HB3 H -1.264 -24.648 3.645 1.00 . A A . 90 TYR HB3 1 1
12 21802 1 1 90 TYR HD1 H -0.590 -26.899 4.580 1.00 . A A . 90 TYR HD1 1 1
12 21803 1 1 90 TYR HD2 H 0.332 -25.701 0.537 1.00 . A A . 90 TYR HD2 1 1
12 21804 1 1 90 TYR HE1 H 1.125 -28.700 4.435 1.00 . A A . 90 TYR HE1 1 1
12 21805 1 1 90 TYR HE2 H 2.018 -27.515 0.383 1.00 . A A . 90 TYR HE2 1 1
12 21806 1 1 90 TYR HH H 2.698 -29.727 3.129 1.00 . A A . 90 TYR HH 1 1
12 21807 1 1 90 TYR N N -2.765 -26.339 1.115 1.00 . A A . 90 TYR N 1 1
12 21808 1 1 90 TYR O O -3.367 -23.211 2.557 1.00 . A A . 90 TYR O 1 1
12 21809 1 1 90 TYR OH O 2.643 -29.201 2.314 1.00 . A A . 90 TYR OH 1 1
12 21810 1 1 91 GLY C C -6.460 -23.254 3.504 1.00 . A A . 91 GLY C 1 1
12 21811 1 1 91 GLY CA C -6.087 -23.658 2.068 1.00 . A A . 91 GLY CA 1 1
12 21812 1 1 91 GLY H H -5.219 -25.606 1.768 1.00 . A A . 91 GLY H 1 1
12 21813 1 1 91 GLY HA2 H -5.795 -22.763 1.516 1.00 . A A . 91 GLY HA2 1 1
12 21814 1 1 91 GLY HA3 H -6.972 -24.080 1.594 1.00 . A A . 91 GLY HA3 1 1
12 21815 1 1 91 GLY N N -5.000 -24.650 2.012 1.00 . A A . 91 GLY N 1 1
12 21816 1 1 91 GLY O O -6.793 -22.097 3.766 1.00 . A A . 91 GLY O 1 1
12 21817 1 1 92 VAL C C -5.233 -23.366 6.499 1.00 . A A . 92 VAL C 1 1
12 21818 1 1 92 VAL CA C -6.499 -23.995 5.894 1.00 . A A . 92 VAL CA 1 1
12 21819 1 1 92 VAL CB C -6.801 -25.321 6.621 1.00 . A A . 92 VAL CB 1 1
12 21820 1 1 92 VAL CG1 C -8.192 -25.853 6.261 1.00 . A A . 92 VAL CG1 1 1
12 21821 1 1 92 VAL CG2 C -5.773 -26.423 6.336 1.00 . A A . 92 VAL CG2 1 1
12 21822 1 1 92 VAL H H -6.086 -25.117 4.121 1.00 . A A . 92 VAL H 1 1
12 21823 1 1 92 VAL HA H -7.322 -23.314 6.086 1.00 . A A . 92 VAL HA 1 1
12 21824 1 1 92 VAL HB H -6.795 -25.123 7.690 1.00 . A A . 92 VAL HB 1 1
12 21825 1 1 92 VAL HG11 H -8.404 -26.752 6.841 1.00 . A A . 92 VAL HG11 1 1
12 21826 1 1 92 VAL HG12 H -8.945 -25.105 6.497 1.00 . A A . 92 VAL HG12 1 1
12 21827 1 1 92 VAL HG13 H -8.248 -26.097 5.200 1.00 . A A . 92 VAL HG13 1 1
12 21828 1 1 92 VAL HG21 H -5.997 -27.296 6.949 1.00 . A A . 92 VAL HG21 1 1
12 21829 1 1 92 VAL HG22 H -5.804 -26.714 5.287 1.00 . A A . 92 VAL HG22 1 1
12 21830 1 1 92 VAL HG23 H -4.771 -26.073 6.583 1.00 . A A . 92 VAL HG23 1 1
12 21831 1 1 92 VAL N N -6.384 -24.207 4.439 1.00 . A A . 92 VAL N 1 1
12 21832 1 1 92 VAL O O -4.157 -23.443 5.904 1.00 . A A . 92 VAL O 1 1
12 21833 1 1 93 CYS C C -3.354 -23.707 8.859 1.00 . A A . 93 CYS C 1 1
12 21834 1 1 93 CYS CA C -4.201 -22.446 8.559 1.00 . A A . 93 CYS CA 1 1
12 21835 1 1 93 CYS CB C -4.730 -21.693 9.795 1.00 . A A . 93 CYS CB 1 1
12 21836 1 1 93 CYS H H -6.256 -22.850 8.153 1.00 . A A . 93 CYS H 1 1
12 21837 1 1 93 CYS HA H -3.579 -21.748 8.007 1.00 . A A . 93 CYS HA 1 1
12 21838 1 1 93 CYS HB2 H -4.919 -20.657 9.503 1.00 . A A . 93 CYS HB2 1 1
12 21839 1 1 93 CYS HB3 H -5.691 -22.116 10.082 1.00 . A A . 93 CYS HB3 1 1
12 21840 1 1 93 CYS N N -5.343 -22.811 7.712 1.00 . A A . 93 CYS N 1 1
12 21841 1 1 93 CYS O O -3.893 -24.792 9.111 1.00 . A A . 93 CYS O 1 1
12 21842 1 1 93 CYS SG S -3.588 -21.738 11.215 1.00 . A A . 93 CYS SG 1 1
12 21843 1 1 94 GLU C C -1.113 -25.358 10.298 1.00 . A A . 94 GLU C 1 1
12 21844 1 1 94 GLU CA C -1.141 -24.771 8.875 1.00 . A A . 94 GLU CA 1 1
12 21845 1 1 94 GLU CB C 0.276 -24.495 8.332 1.00 . A A . 94 GLU CB 1 1
12 21846 1 1 94 GLU CD C 2.679 -23.666 8.774 1.00 . A A . 94 GLU CD 1 1
12 21847 1 1 94 GLU CG C 1.255 -23.877 9.343 1.00 . A A . 94 GLU CG 1 1
12 21848 1 1 94 GLU H H -1.637 -22.689 8.544 1.00 . A A . 94 GLU H 1 1
12 21849 1 1 94 GLU HA H -1.567 -25.537 8.232 1.00 . A A . 94 GLU HA 1 1
12 21850 1 1 94 GLU HB2 H 0.694 -25.450 8.008 1.00 . A A . 94 GLU HB2 1 1
12 21851 1 1 94 GLU HB3 H 0.195 -23.850 7.456 1.00 . A A . 94 GLU HB3 1 1
12 21852 1 1 94 GLU HG2 H 0.842 -22.936 9.699 1.00 . A A . 94 GLU HG2 1 1
12 21853 1 1 94 GLU HG3 H 1.336 -24.542 10.206 1.00 . A A . 94 GLU HG3 1 1
12 21854 1 1 94 GLU N N -2.021 -23.598 8.752 1.00 . A A . 94 GLU N 1 1
12 21855 1 1 94 GLU O O -0.833 -26.549 10.471 1.00 . A A . 94 GLU O 1 1
12 21856 1 1 94 GLU OE1 O 2.885 -23.673 7.535 1.00 . A A . 94 GLU OE1 1 1
12 21857 1 1 94 GLU OE2 O 3.631 -23.528 9.583 1.00 . A A . 94 GLU OE2 1 1
12 21858 1 1 95 LYS C C -2.918 -25.464 13.061 1.00 . A A . 95 LYS C 1 1
12 21859 1 1 95 LYS CA C -1.523 -24.940 12.721 1.00 . A A . 95 LYS CA 1 1
12 21860 1 1 95 LYS CB C -1.167 -23.778 13.656 1.00 . A A . 95 LYS CB 1 1
12 21861 1 1 95 LYS CD C 0.660 -22.305 14.566 1.00 . A A . 95 LYS CD 1 1
12 21862 1 1 95 LYS CE C 0.913 -22.989 15.917 1.00 . A A . 95 LYS CE 1 1
12 21863 1 1 95 LYS CG C 0.283 -23.315 13.480 1.00 . A A . 95 LYS CG 1 1
12 21864 1 1 95 LYS H H -1.611 -23.572 11.039 1.00 . A A . 95 LYS H 1 1
12 21865 1 1 95 LYS HA H -0.824 -25.754 12.915 1.00 . A A . 95 LYS HA 1 1
12 21866 1 1 95 LYS HB2 H -1.835 -22.936 13.473 1.00 . A A . 95 LYS HB2 1 1
12 21867 1 1 95 LYS HB3 H -1.318 -24.117 14.682 1.00 . A A . 95 LYS HB3 1 1
12 21868 1 1 95 LYS HD2 H 1.570 -21.797 14.248 1.00 . A A . 95 LYS HD2 1 1
12 21869 1 1 95 LYS HD3 H -0.147 -21.574 14.658 1.00 . A A . 95 LYS HD3 1 1
12 21870 1 1 95 LYS HE2 H 0.008 -23.518 16.228 1.00 . A A . 95 LYS HE2 1 1
12 21871 1 1 95 LYS HE3 H 1.707 -23.730 15.789 1.00 . A A . 95 LYS HE3 1 1
12 21872 1 1 95 LYS HG2 H 0.960 -24.170 13.523 1.00 . A A . 95 LYS HG2 1 1
12 21873 1 1 95 LYS HG3 H 0.389 -22.835 12.506 1.00 . A A . 95 LYS HG3 1 1
12 21874 1 1 95 LYS HZ1 H 0.557 -21.352 17.142 1.00 . A A . 95 LYS HZ1 1 1
12 21875 1 1 95 LYS HZ2 H 2.127 -21.488 16.685 1.00 . A A . 95 LYS HZ2 1 1
12 21876 1 1 95 LYS HZ3 H 1.518 -22.475 17.835 1.00 . A A . 95 LYS HZ3 1 1
12 21877 1 1 95 LYS N N -1.409 -24.530 11.311 1.00 . A A . 95 LYS N 1 1
12 21878 1 1 95 LYS NZ N 1.305 -22.007 16.962 1.00 . A A . 95 LYS NZ 1 1
12 21879 1 1 95 LYS O O -3.043 -26.589 13.549 1.00 . A A . 95 LYS O 1 1
12 21880 1 1 96 CYS C C -6.197 -25.079 11.861 1.00 . A A . 96 CYS C 1 1
12 21881 1 1 96 CYS CA C -5.347 -24.932 13.145 1.00 . A A . 96 CYS CA 1 1
12 21882 1 1 96 CYS CB C -5.852 -23.937 14.212 1.00 . A A . 96 CYS CB 1 1
12 21883 1 1 96 CYS H H -3.714 -23.747 12.416 1.00 . A A . 96 CYS H 1 1
12 21884 1 1 96 CYS HA H -5.378 -25.906 13.635 1.00 . A A . 96 CYS HA 1 1
12 21885 1 1 96 CYS HB2 H -6.748 -24.373 14.660 1.00 . A A . 96 CYS HB2 1 1
12 21886 1 1 96 CYS HB3 H -5.108 -23.871 15.010 1.00 . A A . 96 CYS HB3 1 1
12 21887 1 1 96 CYS N N -3.946 -24.644 12.829 1.00 . A A . 96 CYS N 1 1
12 21888 1 1 96 CYS O O -6.316 -24.159 11.055 1.00 . A A . 96 CYS O 1 1
12 21889 1 1 96 CYS SG S -6.271 -22.289 13.620 1.00 . A A . 96 CYS SG 1 1
12 21890 1 1 97 HIS C C -8.610 -26.086 9.918 1.00 . A A . 97 HIS C 1 1
12 21891 1 1 97 HIS CA C -7.222 -26.674 10.276 1.00 . A A . 97 HIS CA 1 1
12 21892 1 1 97 HIS CB C -7.182 -28.199 10.122 1.00 . A A . 97 HIS CB 1 1
12 21893 1 1 97 HIS CD2 C -4.635 -28.511 9.925 1.00 . A A . 97 HIS CD2 1 1
12 21894 1 1 97 HIS CE1 C -4.341 -30.130 11.396 1.00 . A A . 97 HIS CE1 1 1
12 21895 1 1 97 HIS CG C -5.852 -28.830 10.464 1.00 . A A . 97 HIS CG 1 1
12 21896 1 1 97 HIS H H -6.576 -27.009 12.289 1.00 . A A . 97 HIS H 1 1
12 21897 1 1 97 HIS HA H -6.521 -26.275 9.543 1.00 . A A . 97 HIS HA 1 1
12 21898 1 1 97 HIS HB2 H -7.952 -28.640 10.755 1.00 . A A . 97 HIS HB2 1 1
12 21899 1 1 97 HIS HB3 H -7.413 -28.430 9.081 1.00 . A A . 97 HIS HB3 1 1
12 21900 1 1 97 HIS HD1 H -6.360 -30.300 11.945 1.00 . A A . 97 HIS HD1 1 1
12 21901 1 1 97 HIS HD2 H -4.449 -27.749 9.177 1.00 . A A . 97 HIS HD2 1 1
12 21902 1 1 97 HIS HE1 H -3.882 -30.889 12.023 1.00 . A A . 97 HIS HE1 1 1
12 21903 1 1 97 HIS N N -6.716 -26.284 11.601 1.00 . A A . 97 HIS N 1 1
12 21904 1 1 97 HIS ND1 N -5.654 -29.840 11.381 1.00 . A A . 97 HIS ND1 1 1
12 21905 1 1 97 HIS NE2 N -3.682 -29.348 10.521 1.00 . A A . 97 HIS NE2 1 1
12 21906 1 1 97 HIS O O -9.600 -26.810 9.773 1.00 . A A . 97 HIS O 1 1
12 21907 1 1 98 SER C C -9.330 -22.886 8.278 1.00 . A A . 98 SER C 1 1
12 21908 1 1 98 SER CA C -9.807 -23.980 9.242 1.00 . A A . 98 SER CA 1 1
12 21909 1 1 98 SER CB C -10.544 -23.343 10.430 1.00 . A A . 98 SER CB 1 1
12 21910 1 1 98 SER H H -7.799 -24.263 9.904 1.00 . A A . 98 SER H 1 1
12 21911 1 1 98 SER HA H -10.504 -24.625 8.705 1.00 . A A . 98 SER HA 1 1
12 21912 1 1 98 SER HB2 H -9.818 -22.864 11.090 1.00 . A A . 98 SER HB2 1 1
12 21913 1 1 98 SER HB3 H -11.242 -22.588 10.065 1.00 . A A . 98 SER HB3 1 1
12 21914 1 1 98 SER HG H -11.705 -23.885 11.916 1.00 . A A . 98 SER HG 1 1
12 21915 1 1 98 SER N N -8.664 -24.768 9.720 1.00 . A A . 98 SER N 1 1
12 21916 1 1 98 SER O O -8.177 -22.453 8.335 1.00 . A A . 98 SER O 1 1
12 21917 1 1 98 SER OG O -11.271 -24.322 11.157 1.00 . A A . 98 SER OG 1 1
12 21918 1 1 99 LYS C C -10.174 -19.975 6.741 1.00 . A A . 99 LYS C 1 1
12 21919 1 1 99 LYS CA C -9.902 -21.431 6.319 1.00 . A A . 99 LYS CA 1 1
12 21920 1 1 99 LYS CB C -10.627 -21.818 5.012 1.00 . A A . 99 LYS CB 1 1
12 21921 1 1 99 LYS CD C -10.717 -23.511 3.106 1.00 . A A . 99 LYS CD 1 1
12 21922 1 1 99 LYS CE C -10.370 -24.954 2.717 1.00 . A A . 99 LYS CE 1 1
12 21923 1 1 99 LYS CG C -10.265 -23.239 4.546 1.00 . A A . 99 LYS CG 1 1
12 21924 1 1 99 LYS H H -11.137 -22.823 7.401 1.00 . A A . 99 LYS H 1 1
12 21925 1 1 99 LYS HA H -8.830 -21.469 6.110 1.00 . A A . 99 LYS HA 1 1
12 21926 1 1 99 LYS HB2 H -11.708 -21.747 5.153 1.00 . A A . 99 LYS HB2 1 1
12 21927 1 1 99 LYS HB3 H -10.335 -21.115 4.230 1.00 . A A . 99 LYS HB3 1 1
12 21928 1 1 99 LYS HD2 H -11.795 -23.358 3.030 1.00 . A A . 99 LYS HD2 1 1
12 21929 1 1 99 LYS HD3 H -10.206 -22.820 2.432 1.00 . A A . 99 LYS HD3 1 1
12 21930 1 1 99 LYS HE2 H -9.290 -25.100 2.823 1.00 . A A . 99 LYS HE2 1 1
12 21931 1 1 99 LYS HE3 H -10.866 -25.635 3.415 1.00 . A A . 99 LYS HE3 1 1
12 21932 1 1 99 LYS HG2 H -9.185 -23.365 4.598 1.00 . A A . 99 LYS HG2 1 1
12 21933 1 1 99 LYS HG3 H -10.736 -23.966 5.209 1.00 . A A . 99 LYS HG3 1 1
12 21934 1 1 99 LYS HZ1 H -11.793 -25.152 1.213 1.00 . A A . 99 LYS HZ1 1 1
12 21935 1 1 99 LYS HZ2 H -10.564 -26.214 1.074 1.00 . A A . 99 LYS HZ2 1 1
12 21936 1 1 99 LYS HZ3 H -10.341 -24.652 0.656 1.00 . A A . 99 LYS HZ3 1 1
12 21937 1 1 99 LYS N N -10.208 -22.421 7.379 1.00 . A A . 99 LYS N 1 1
12 21938 1 1 99 LYS NZ N -10.793 -25.260 1.325 1.00 . A A . 99 LYS NZ 1 1
12 21939 1 1 99 LYS O O -10.335 -19.090 5.901 1.00 . A A . 99 LYS O 1 1
12 21940 1 1 100 ASN C C -9.538 -17.309 8.520 1.00 . A A . 100 ASN C 1 1
12 21941 1 1 100 ASN CA C -10.584 -18.438 8.682 1.00 . A A . 100 ASN CA 1 1
12 21942 1 1 100 ASN CB C -10.865 -18.707 10.174 1.00 . A A . 100 ASN CB 1 1
12 21943 1 1 100 ASN CG C -9.626 -19.160 10.932 1.00 . A A . 100 ASN CG 1 1
12 21944 1 1 100 ASN H H -10.064 -20.511 8.651 1.00 . A A . 100 ASN H 1 1
12 21945 1 1 100 ASN HA H -11.506 -18.073 8.224 1.00 . A A . 100 ASN HA 1 1
12 21946 1 1 100 ASN HB2 H -11.248 -17.799 10.640 1.00 . A A . 100 ASN HB2 1 1
12 21947 1 1 100 ASN HB3 H -11.636 -19.473 10.268 1.00 . A A . 100 ASN HB3 1 1
12 21948 1 1 100 ASN HD21 H -8.898 -17.293 11.004 1.00 . A A . 100 ASN HD21 1 1
12 21949 1 1 100 ASN HD22 H -7.887 -18.572 11.720 1.00 . A A . 100 ASN HD22 1 1
12 21950 1 1 100 ASN N N -10.241 -19.721 8.050 1.00 . A A . 100 ASN N 1 1
12 21951 1 1 100 ASN ND2 N -8.741 -18.251 11.270 1.00 . A A . 100 ASN ND2 1 1
12 21952 1 1 100 ASN O O -9.754 -16.216 9.042 1.00 . A A . 100 ASN O 1 1
12 21953 1 1 100 ASN OD1 O -9.435 -20.336 11.188 1.00 . A A . 100 ASN OD1 1 1
12 21954 1 1 101 VAL C C -7.756 -15.278 7.051 1.00 . A A . 101 VAL C 1 1
12 21955 1 1 101 VAL CA C -7.291 -16.599 7.690 1.00 . A A . 101 VAL CA 1 1
12 21956 1 1 101 VAL CB C -6.137 -17.220 6.871 1.00 . A A . 101 VAL CB 1 1
12 21957 1 1 101 VAL CG1 C -5.406 -18.310 7.663 1.00 . A A . 101 VAL CG1 1 1
12 21958 1 1 101 VAL CG2 C -6.585 -17.838 5.537 1.00 . A A . 101 VAL CG2 1 1
12 21959 1 1 101 VAL H H -8.257 -18.502 7.546 1.00 . A A . 101 VAL H 1 1
12 21960 1 1 101 VAL HA H -6.896 -16.348 8.673 1.00 . A A . 101 VAL HA 1 1
12 21961 1 1 101 VAL HB H -5.415 -16.434 6.652 1.00 . A A . 101 VAL HB 1 1
12 21962 1 1 101 VAL HG11 H -4.571 -18.693 7.079 1.00 . A A . 101 VAL HG11 1 1
12 21963 1 1 101 VAL HG12 H -5.008 -17.891 8.585 1.00 . A A . 101 VAL HG12 1 1
12 21964 1 1 101 VAL HG13 H -6.080 -19.132 7.903 1.00 . A A . 101 VAL HG13 1 1
12 21965 1 1 101 VAL HG21 H -5.709 -18.142 4.964 1.00 . A A . 101 VAL HG21 1 1
12 21966 1 1 101 VAL HG22 H -7.211 -18.714 5.705 1.00 . A A . 101 VAL HG22 1 1
12 21967 1 1 101 VAL HG23 H -7.146 -17.112 4.950 1.00 . A A . 101 VAL HG23 1 1
12 21968 1 1 101 VAL N N -8.386 -17.566 7.891 1.00 . A A . 101 VAL N 1 1
12 21969 1 1 101 VAL O O -8.644 -15.268 6.194 1.00 . A A . 101 VAL O 1 1
12 21970 1 1 102 ILE C C -6.223 -12.050 6.458 1.00 . A A . 102 ILE C 1 1
12 21971 1 1 102 ILE CA C -7.455 -12.795 6.986 1.00 . A A . 102 ILE CA 1 1
12 21972 1 1 102 ILE CB C -8.175 -11.950 8.061 1.00 . A A . 102 ILE CB 1 1
12 21973 1 1 102 ILE CD1 C -7.304 -12.751 10.411 1.00 . A A . 102 ILE CD1 1 1
12 21974 1 1 102 ILE CG1 C -7.342 -11.657 9.333 1.00 . A A . 102 ILE CG1 1 1
12 21975 1 1 102 ILE CG2 C -9.568 -12.521 8.375 1.00 . A A . 102 ILE CG2 1 1
12 21976 1 1 102 ILE H H -6.387 -14.264 8.129 1.00 . A A . 102 ILE H 1 1
12 21977 1 1 102 ILE HA H -8.140 -12.875 6.142 1.00 . A A . 102 ILE HA 1 1
12 21978 1 1 102 ILE HB H -8.356 -10.977 7.601 1.00 . A A . 102 ILE HB 1 1
12 21979 1 1 102 ILE HD11 H -8.312 -12.991 10.735 1.00 . A A . 102 ILE HD11 1 1
12 21980 1 1 102 ILE HD12 H -6.826 -13.651 10.035 1.00 . A A . 102 ILE HD12 1 1
12 21981 1 1 102 ILE HD13 H -6.745 -12.392 11.275 1.00 . A A . 102 ILE HD13 1 1
12 21982 1 1 102 ILE HG12 H -6.317 -11.412 9.060 1.00 . A A . 102 ILE HG12 1 1
12 21983 1 1 102 ILE HG13 H -7.754 -10.755 9.780 1.00 . A A . 102 ILE HG13 1 1
12 21984 1 1 102 ILE HG21 H -10.081 -11.874 9.087 1.00 . A A . 102 ILE HG21 1 1
12 21985 1 1 102 ILE HG22 H -10.160 -12.573 7.460 1.00 . A A . 102 ILE HG22 1 1
12 21986 1 1 102 ILE HG23 H -9.490 -13.524 8.794 1.00 . A A . 102 ILE HG23 1 1
12 21987 1 1 102 ILE N N -7.140 -14.158 7.451 1.00 . A A . 102 ILE N 1 1
12 21988 1 1 102 ILE O O -5.093 -12.273 6.896 1.00 . A A . 102 ILE O 1 1
12 21989 1 1 103 ILE C C -4.902 -9.287 5.644 1.00 . A A . 103 ILE C 1 1
12 21990 1 1 103 ILE CA C -5.414 -10.429 4.756 1.00 . A A . 103 ILE CA 1 1
12 21991 1 1 103 ILE CB C -5.921 -9.918 3.384 1.00 . A A . 103 ILE CB 1 1
12 21992 1 1 103 ILE CD1 C -7.898 -11.538 2.797 1.00 . A A . 103 ILE CD1 1 1
12 21993 1 1 103 ILE CG1 C -6.511 -10.989 2.433 1.00 . A A . 103 ILE CG1 1 1
12 21994 1 1 103 ILE CG2 C -4.743 -9.266 2.633 1.00 . A A . 103 ILE CG2 1 1
12 21995 1 1 103 ILE H H -7.412 -10.946 5.277 1.00 . A A . 103 ILE H 1 1
12 21996 1 1 103 ILE HA H -4.588 -11.114 4.567 1.00 . A A . 103 ILE HA 1 1
12 21997 1 1 103 ILE HB H -6.683 -9.160 3.554 1.00 . A A . 103 ILE HB 1 1
12 21998 1 1 103 ILE HD11 H -8.574 -10.720 3.045 1.00 . A A . 103 ILE HD11 1 1
12 21999 1 1 103 ILE HD12 H -8.301 -12.081 1.940 1.00 . A A . 103 ILE HD12 1 1
12 22000 1 1 103 ILE HD13 H -7.836 -12.236 3.630 1.00 . A A . 103 ILE HD13 1 1
12 22001 1 1 103 ILE HG12 H -6.614 -10.544 1.442 1.00 . A A . 103 ILE HG12 1 1
12 22002 1 1 103 ILE HG13 H -5.815 -11.819 2.343 1.00 . A A . 103 ILE HG13 1 1
12 22003 1 1 103 ILE HG21 H -5.073 -8.883 1.667 1.00 . A A . 103 ILE HG21 1 1
12 22004 1 1 103 ILE HG22 H -4.339 -8.427 3.197 1.00 . A A . 103 ILE HG22 1 1
12 22005 1 1 103 ILE HG23 H -3.949 -9.996 2.466 1.00 . A A . 103 ILE HG23 1 1
12 22006 1 1 103 ILE N N -6.450 -11.151 5.497 1.00 . A A . 103 ILE N 1 1
12 22007 1 1 103 ILE O O -5.574 -8.269 5.817 1.00 . A A . 103 ILE O 1 1
12 22008 1 1 104 THR C C -2.227 -7.467 6.443 1.00 . A A . 104 THR C 1 1
12 22009 1 1 104 THR CA C -3.102 -8.508 7.167 1.00 . A A . 104 THR CA 1 1
12 22010 1 1 104 THR CB C -2.327 -9.277 8.252 1.00 . A A . 104 THR CB 1 1
12 22011 1 1 104 THR CG2 C -1.106 -10.041 7.730 1.00 . A A . 104 THR CG2 1 1
12 22012 1 1 104 THR H H -3.204 -10.300 5.964 1.00 . A A . 104 THR H 1 1
12 22013 1 1 104 THR HA H -3.895 -7.965 7.680 1.00 . A A . 104 THR HA 1 1
12 22014 1 1 104 THR HB H -3.013 -10.005 8.688 1.00 . A A . 104 THR HB 1 1
12 22015 1 1 104 THR HG1 H -1.760 -9.006 10.072 1.00 . A A . 104 THR HG1 1 1
12 22016 1 1 104 THR HG21 H -1.433 -10.872 7.111 1.00 . A A . 104 THR HG21 1 1
12 22017 1 1 104 THR HG22 H -0.537 -10.444 8.566 1.00 . A A . 104 THR HG22 1 1
12 22018 1 1 104 THR HG23 H -0.460 -9.382 7.152 1.00 . A A . 104 THR HG23 1 1
12 22019 1 1 104 THR N N -3.724 -9.471 6.237 1.00 . A A . 104 THR N 1 1
12 22020 1 1 104 THR O O -1.773 -6.481 7.028 1.00 . A A . 104 THR O 1 1
12 22021 1 1 104 THR OG1 O -1.918 -8.423 9.294 1.00 . A A . 104 THR OG1 1 1
12 22022 1 1 105 GLN C C -1.524 -6.985 2.869 1.00 . A A . 105 GLN C 1 1
12 22023 1 1 105 GLN CA C -1.014 -6.980 4.312 1.00 . A A . 105 GLN CA 1 1
12 22024 1 1 105 GLN CB C 0.334 -7.711 4.474 1.00 . A A . 105 GLN CB 1 1
12 22025 1 1 105 GLN CD C 1.802 -5.955 3.260 1.00 . A A . 105 GLN CD 1 1
12 22026 1 1 105 GLN CG C 1.402 -7.424 3.409 1.00 . A A . 105 GLN CG 1 1
12 22027 1 1 105 GLN H H -2.480 -8.441 4.699 1.00 . A A . 105 GLN H 1 1
12 22028 1 1 105 GLN HA H -0.899 -5.947 4.646 1.00 . A A . 105 GLN HA 1 1
12 22029 1 1 105 GLN HB2 H 0.743 -7.478 5.457 1.00 . A A . 105 GLN HB2 1 1
12 22030 1 1 105 GLN HB3 H 0.140 -8.781 4.445 1.00 . A A . 105 GLN HB3 1 1
12 22031 1 1 105 GLN HE21 H 1.997 -6.155 1.263 1.00 . A A . 105 GLN HE21 1 1
12 22032 1 1 105 GLN HE22 H 2.493 -4.592 1.936 1.00 . A A . 105 GLN HE22 1 1
12 22033 1 1 105 GLN HG2 H 2.297 -7.995 3.653 1.00 . A A . 105 GLN HG2 1 1
12 22034 1 1 105 GLN HG3 H 1.039 -7.800 2.455 1.00 . A A . 105 GLN HG3 1 1
12 22035 1 1 105 GLN N N -1.993 -7.674 5.143 1.00 . A A . 105 GLN N 1 1
12 22036 1 1 105 GLN NE2 N 2.080 -5.519 2.052 1.00 . A A . 105 GLN NE2 1 1
12 22037 1 1 105 GLN O O -1.719 -8.048 2.280 1.00 . A A . 105 GLN O 1 1
12 22038 1 1 105 GLN OE1 O 1.874 -5.189 4.213 1.00 . A A . 105 GLN OE1 1 1
12 22039 1 1 106 GLY C C -3.692 -5.725 0.643 1.00 . A A . 106 GLY C 1 1
12 22040 1 1 106 GLY CA C -2.186 -5.604 0.922 1.00 . A A . 106 GLY CA 1 1
12 22041 1 1 106 GLY H H -1.588 -4.973 2.871 1.00 . A A . 106 GLY H 1 1
12 22042 1 1 106 GLY HA2 H -1.885 -4.600 0.642 1.00 . A A . 106 GLY HA2 1 1
12 22043 1 1 106 GLY HA3 H -1.649 -6.302 0.281 1.00 . A A . 106 GLY HA3 1 1
12 22044 1 1 106 GLY N N -1.774 -5.798 2.316 1.00 . A A . 106 GLY N 1 1
12 22045 1 1 106 GLY O O -4.088 -5.739 -0.523 1.00 . A A . 106 GLY O 1 1
12 22046 1 1 107 ASN C C -6.515 -4.442 0.927 1.00 . A A . 107 ASN C 1 1
12 22047 1 1 107 ASN CA C -6.007 -5.763 1.549 1.00 . A A . 107 ASN CA 1 1
12 22048 1 1 107 ASN CB C -6.631 -5.986 2.938 1.00 . A A . 107 ASN CB 1 1
12 22049 1 1 107 ASN CG C -8.149 -6.079 2.887 1.00 . A A . 107 ASN CG 1 1
12 22050 1 1 107 ASN H H -4.135 -5.797 2.604 1.00 . A A . 107 ASN H 1 1
12 22051 1 1 107 ASN HA H -6.315 -6.575 0.887 1.00 . A A . 107 ASN HA 1 1
12 22052 1 1 107 ASN HB2 H -6.246 -6.904 3.374 1.00 . A A . 107 ASN HB2 1 1
12 22053 1 1 107 ASN HB3 H -6.358 -5.162 3.598 1.00 . A A . 107 ASN HB3 1 1
12 22054 1 1 107 ASN HD21 H -8.134 -7.899 1.980 1.00 . A A . 107 ASN HD21 1 1
12 22055 1 1 107 ASN HD22 H -9.701 -7.183 2.326 1.00 . A A . 107 ASN HD22 1 1
12 22056 1 1 107 ASN N N -4.540 -5.794 1.679 1.00 . A A . 107 ASN N 1 1
12 22057 1 1 107 ASN ND2 N -8.693 -7.152 2.355 1.00 . A A . 107 ASN ND2 1 1
12 22058 1 1 107 ASN O O -7.474 -4.438 0.155 1.00 . A A . 107 ASN O 1 1
12 22059 1 1 107 ASN OD1 O -8.866 -5.190 3.322 1.00 . A A . 107 ASN OD1 1 1
12 22060 1 1 108 GLU C C -4.602 -1.416 0.314 1.00 . A A . 108 GLU C 1 1
12 22061 1 1 108 GLU CA C -5.987 -2.014 0.616 1.00 . A A . 108 GLU CA 1 1
12 22062 1 1 108 GLU CB C -6.769 -1.065 1.545 1.00 . A A . 108 GLU CB 1 1
12 22063 1 1 108 GLU CD C -8.970 -0.464 2.645 1.00 . A A . 108 GLU CD 1 1
12 22064 1 1 108 GLU CG C -8.212 -1.515 1.811 1.00 . A A . 108 GLU CG 1 1
12 22065 1 1 108 GLU H H -5.055 -3.442 1.867 1.00 . A A . 108 GLU H 1 1
12 22066 1 1 108 GLU HA H -6.529 -2.106 -0.328 1.00 . A A . 108 GLU HA 1 1
12 22067 1 1 108 GLU HB2 H -6.241 -0.979 2.495 1.00 . A A . 108 GLU HB2 1 1
12 22068 1 1 108 GLU HB3 H -6.801 -0.078 1.085 1.00 . A A . 108 GLU HB3 1 1
12 22069 1 1 108 GLU HG2 H -8.718 -1.669 0.854 1.00 . A A . 108 GLU HG2 1 1
12 22070 1 1 108 GLU HG3 H -8.205 -2.467 2.345 1.00 . A A . 108 GLU HG3 1 1
12 22071 1 1 108 GLU N N -5.837 -3.336 1.236 1.00 . A A . 108 GLU N 1 1
12 22072 1 1 108 GLU O O -3.602 -1.776 0.944 1.00 . A A . 108 GLU O 1 1
12 22073 1 1 108 GLU OE1 O -8.805 -0.431 3.889 1.00 . A A . 108 GLU OE1 1 1
12 22074 1 1 108 GLU OE2 O -9.744 0.336 2.063 1.00 . A A . 108 GLU OE2 1 1
12 22075 1 1 109 MET C C -3.080 1.401 0.142 1.00 . A A . 109 MET C 1 1
12 22076 1 1 109 MET CA C -3.335 0.314 -0.920 1.00 . A A . 109 MET CA 1 1
12 22077 1 1 109 MET CB C -3.458 0.946 -2.315 1.00 . A A . 109 MET CB 1 1
12 22078 1 1 109 MET CE C -3.311 3.828 -3.869 1.00 . A A . 109 MET CE 1 1
12 22079 1 1 109 MET CG C -4.662 1.890 -2.458 1.00 . A A . 109 MET CG 1 1
12 22080 1 1 109 MET H H -5.398 -0.221 -1.096 1.00 . A A . 109 MET H 1 1
12 22081 1 1 109 MET HA H -2.472 -0.355 -0.929 1.00 . A A . 109 MET HA 1 1
12 22082 1 1 109 MET HB2 H -2.545 1.502 -2.516 1.00 . A A . 109 MET HB2 1 1
12 22083 1 1 109 MET HB3 H -3.544 0.154 -3.059 1.00 . A A . 109 MET HB3 1 1
12 22084 1 1 109 MET HE1 H -2.397 3.246 -3.974 1.00 . A A . 109 MET HE1 1 1
12 22085 1 1 109 MET HE2 H -3.343 4.579 -4.652 1.00 . A A . 109 MET HE2 1 1
12 22086 1 1 109 MET HE3 H -3.310 4.320 -2.894 1.00 . A A . 109 MET HE3 1 1
12 22087 1 1 109 MET HG2 H -5.579 1.315 -2.331 1.00 . A A . 109 MET HG2 1 1
12 22088 1 1 109 MET HG3 H -4.627 2.645 -1.674 1.00 . A A . 109 MET HG3 1 1
12 22089 1 1 109 MET N N -4.538 -0.478 -0.634 1.00 . A A . 109 MET N 1 1
12 22090 1 1 109 MET O O -4.029 1.932 0.727 1.00 . A A . 109 MET O 1 1
12 22091 1 1 109 MET SD S -4.760 2.756 -4.043 1.00 . A A . 109 MET SD 1 1
12 22092 1 1 110 ARG C C -0.069 3.531 0.710 1.00 . A A . 110 ARG C 1 1
12 22093 1 1 110 ARG CA C -1.374 2.903 1.210 1.00 . A A . 110 ARG CA 1 1
12 22094 1 1 110 ARG CB C -1.161 2.416 2.666 1.00 . A A . 110 ARG CB 1 1
12 22095 1 1 110 ARG CD C -3.299 3.398 3.672 1.00 . A A . 110 ARG CD 1 1
12 22096 1 1 110 ARG CG C -2.431 2.143 3.492 1.00 . A A . 110 ARG CG 1 1
12 22097 1 1 110 ARG CZ C -5.334 4.029 4.987 1.00 . A A . 110 ARG CZ 1 1
12 22098 1 1 110 ARG H H -1.103 1.311 -0.211 1.00 . A A . 110 ARG H 1 1
12 22099 1 1 110 ARG HA H -2.129 3.690 1.186 1.00 . A A . 110 ARG HA 1 1
12 22100 1 1 110 ARG HB2 H -0.559 1.506 2.646 1.00 . A A . 110 ARG HB2 1 1
12 22101 1 1 110 ARG HB3 H -0.584 3.166 3.209 1.00 . A A . 110 ARG HB3 1 1
12 22102 1 1 110 ARG HD2 H -2.682 4.186 4.108 1.00 . A A . 110 ARG HD2 1 1
12 22103 1 1 110 ARG HD3 H -3.661 3.730 2.698 1.00 . A A . 110 ARG HD3 1 1
12 22104 1 1 110 ARG HE H -4.625 2.188 4.830 1.00 . A A . 110 ARG HE 1 1
12 22105 1 1 110 ARG HG2 H -3.014 1.349 3.029 1.00 . A A . 110 ARG HG2 1 1
12 22106 1 1 110 ARG HG3 H -2.122 1.793 4.478 1.00 . A A . 110 ARG HG3 1 1
12 22107 1 1 110 ARG HH11 H -4.488 5.606 4.109 1.00 . A A . 110 ARG HH11 1 1
12 22108 1 1 110 ARG HH12 H -5.917 5.958 5.040 1.00 . A A . 110 ARG HH12 1 1
12 22109 1 1 110 ARG HH21 H -6.444 2.692 5.995 1.00 . A A . 110 ARG HH21 1 1
12 22110 1 1 110 ARG HH22 H -6.991 4.340 6.077 1.00 . A A . 110 ARG HH22 1 1
12 22111 1 1 110 ARG N N -1.810 1.781 0.349 1.00 . A A . 110 ARG N 1 1
12 22112 1 1 110 ARG NE N -4.460 3.140 4.547 1.00 . A A . 110 ARG NE 1 1
12 22113 1 1 110 ARG NH1 N -5.245 5.296 4.691 1.00 . A A . 110 ARG NH1 1 1
12 22114 1 1 110 ARG NH2 N -6.327 3.661 5.744 1.00 . A A . 110 ARG NH2 1 1
12 22115 1 1 110 ARG O O 0.730 2.881 0.037 1.00 . A A . 110 ARG O 1 1
12 22116 1 1 111 LEU C C 2.607 4.655 1.726 1.00 . A A . 111 LEU C 1 1
12 22117 1 1 111 LEU CA C 1.500 5.424 0.972 1.00 . A A . 111 LEU CA 1 1
12 22118 1 1 111 LEU CB C 1.424 6.907 1.393 1.00 . A A . 111 LEU CB 1 1
12 22119 1 1 111 LEU CD1 C 1.527 8.750 3.078 1.00 . A A . 111 LEU CD1 1 1
12 22120 1 1 111 LEU CD2 C 0.292 6.695 3.687 1.00 . A A . 111 LEU CD2 1 1
12 22121 1 1 111 LEU CG C 1.490 7.231 2.901 1.00 . A A . 111 LEU CG 1 1
12 22122 1 1 111 LEU H H -0.557 5.268 1.579 1.00 . A A . 111 LEU H 1 1
12 22123 1 1 111 LEU HA H 1.765 5.416 -0.083 1.00 . A A . 111 LEU HA 1 1
12 22124 1 1 111 LEU HB2 H 2.261 7.417 0.913 1.00 . A A . 111 LEU HB2 1 1
12 22125 1 1 111 LEU HB3 H 0.510 7.337 0.987 1.00 . A A . 111 LEU HB3 1 1
12 22126 1 1 111 LEU HD11 H 2.399 9.160 2.567 1.00 . A A . 111 LEU HD11 1 1
12 22127 1 1 111 LEU HD12 H 1.603 8.997 4.138 1.00 . A A . 111 LEU HD12 1 1
12 22128 1 1 111 LEU HD13 H 0.625 9.199 2.666 1.00 . A A . 111 LEU HD13 1 1
12 22129 1 1 111 LEU HD21 H 0.302 5.607 3.686 1.00 . A A . 111 LEU HD21 1 1
12 22130 1 1 111 LEU HD22 H -0.639 7.060 3.252 1.00 . A A . 111 LEU HD22 1 1
12 22131 1 1 111 LEU HD23 H 0.355 7.029 4.722 1.00 . A A . 111 LEU HD23 1 1
12 22132 1 1 111 LEU HG H 2.405 6.821 3.326 1.00 . A A . 111 LEU HG 1 1
12 22133 1 1 111 LEU N N 0.181 4.786 1.091 1.00 . A A . 111 LEU N 1 1
12 22134 1 1 111 LEU O O 2.337 3.933 2.688 1.00 . A A . 111 LEU O 1 1
12 22135 1 1 112 LEU C C 6.126 5.227 2.279 1.00 . A A . 112 LEU C 1 1
12 22136 1 1 112 LEU CA C 5.058 4.204 1.857 1.00 . A A . 112 LEU CA 1 1
12 22137 1 1 112 LEU CB C 5.633 3.219 0.817 1.00 . A A . 112 LEU CB 1 1
12 22138 1 1 112 LEU CD1 C 5.394 1.211 -0.656 1.00 . A A . 112 LEU CD1 1 1
12 22139 1 1 112 LEU CD2 C 4.483 1.089 1.642 1.00 . A A . 112 LEU CD2 1 1
12 22140 1 1 112 LEU CG C 4.730 2.023 0.457 1.00 . A A . 112 LEU CG 1 1
12 22141 1 1 112 LEU H H 3.969 5.446 0.491 1.00 . A A . 112 LEU H 1 1
12 22142 1 1 112 LEU HA H 4.798 3.645 2.755 1.00 . A A . 112 LEU HA 1 1
12 22143 1 1 112 LEU HB2 H 5.852 3.772 -0.097 1.00 . A A . 112 LEU HB2 1 1
12 22144 1 1 112 LEU HB3 H 6.577 2.830 1.199 1.00 . A A . 112 LEU HB3 1 1
12 22145 1 1 112 LEU HD11 H 6.380 0.872 -0.336 1.00 . A A . 112 LEU HD11 1 1
12 22146 1 1 112 LEU HD12 H 5.497 1.827 -1.549 1.00 . A A . 112 LEU HD12 1 1
12 22147 1 1 112 LEU HD13 H 4.785 0.342 -0.901 1.00 . A A . 112 LEU HD13 1 1
12 22148 1 1 112 LEU HD21 H 3.929 1.612 2.420 1.00 . A A . 112 LEU HD21 1 1
12 22149 1 1 112 LEU HD22 H 5.432 0.736 2.045 1.00 . A A . 112 LEU HD22 1 1
12 22150 1 1 112 LEU HD23 H 3.890 0.233 1.319 1.00 . A A . 112 LEU HD23 1 1
12 22151 1 1 112 LEU HG H 3.771 2.387 0.090 1.00 . A A . 112 LEU HG 1 1
12 22152 1 1 112 LEU N N 3.858 4.853 1.309 1.00 . A A . 112 LEU N 1 1
12 22153 1 1 112 LEU O O 6.643 5.156 3.395 1.00 . A A . 112 LEU O 1 1
12 22154 1 1 113 SER C C 7.306 8.373 0.612 1.00 . A A . 113 SER C 1 1
12 22155 1 1 113 SER CA C 7.499 7.197 1.585 1.00 . A A . 113 SER CA 1 1
12 22156 1 1 113 SER CB C 8.887 6.569 1.394 1.00 . A A . 113 SER CB 1 1
12 22157 1 1 113 SER H H 5.961 6.189 0.513 1.00 . A A . 113 SER H 1 1
12 22158 1 1 113 SER HA H 7.431 7.584 2.602 1.00 . A A . 113 SER HA 1 1
12 22159 1 1 113 SER HB2 H 8.925 5.607 1.907 1.00 . A A . 113 SER HB2 1 1
12 22160 1 1 113 SER HB3 H 9.072 6.405 0.330 1.00 . A A . 113 SER HB3 1 1
12 22161 1 1 113 SER HG H 10.752 6.957 1.860 1.00 . A A . 113 SER HG 1 1
12 22162 1 1 113 SER N N 6.468 6.165 1.389 1.00 . A A . 113 SER N 1 1
12 22163 1 1 113 SER O O 6.397 8.355 -0.221 1.00 . A A . 113 SER O 1 1
12 22164 1 1 113 SER OG O 9.889 7.410 1.942 1.00 . A A . 113 SER OG 1 1
12 22165 1 1 114 LEU C C 9.715 10.874 -0.547 1.00 . A A . 114 LEU C 1 1
12 22166 1 1 114 LEU CA C 8.245 10.502 -0.272 1.00 . A A . 114 LEU CA 1 1
12 22167 1 1 114 LEU CB C 7.472 11.755 0.209 1.00 . A A . 114 LEU CB 1 1
12 22168 1 1 114 LEU CD1 C 5.993 11.189 2.251 1.00 . A A . 114 LEU CD1 1 1
12 22169 1 1 114 LEU CD2 C 5.302 12.916 0.683 1.00 . A A . 114 LEU CD2 1 1
12 22170 1 1 114 LEU CG C 6.042 11.579 0.767 1.00 . A A . 114 LEU CG 1 1
12 22171 1 1 114 LEU H H 8.923 9.285 1.346 1.00 . A A . 114 LEU H 1 1
12 22172 1 1 114 LEU HA H 7.814 10.182 -1.220 1.00 . A A . 114 LEU HA 1 1
12 22173 1 1 114 LEU HB2 H 8.070 12.276 0.958 1.00 . A A . 114 LEU HB2 1 1
12 22174 1 1 114 LEU HB3 H 7.405 12.406 -0.667 1.00 . A A . 114 LEU HB3 1 1
12 22175 1 1 114 LEU HD11 H 6.446 10.216 2.417 1.00 . A A . 114 LEU HD11 1 1
12 22176 1 1 114 LEU HD12 H 4.956 11.131 2.584 1.00 . A A . 114 LEU HD12 1 1
12 22177 1 1 114 LEU HD13 H 6.521 11.929 2.853 1.00 . A A . 114 LEU HD13 1 1
12 22178 1 1 114 LEU HD21 H 5.819 13.673 1.273 1.00 . A A . 114 LEU HD21 1 1
12 22179 1 1 114 LEU HD22 H 4.283 12.794 1.052 1.00 . A A . 114 LEU HD22 1 1
12 22180 1 1 114 LEU HD23 H 5.256 13.250 -0.352 1.00 . A A . 114 LEU HD23 1 1
12 22181 1 1 114 LEU HG H 5.501 10.845 0.171 1.00 . A A . 114 LEU HG 1 1
12 22182 1 1 114 LEU N N 8.161 9.394 0.685 1.00 . A A . 114 LEU N 1 1
12 22183 1 1 114 LEU O O 10.615 10.526 0.219 1.00 . A A . 114 LEU O 1 1
12 22184 1 1 115 GLU C C 11.039 13.738 -2.272 1.00 . A A . 115 GLU C 1 1
12 22185 1 1 115 GLU CA C 11.237 12.249 -1.952 1.00 . A A . 115 GLU CA 1 1
12 22186 1 1 115 GLU CB C 11.876 11.480 -3.123 1.00 . A A . 115 GLU CB 1 1
12 22187 1 1 115 GLU CD C 14.292 11.739 -2.334 1.00 . A A . 115 GLU CD 1 1
12 22188 1 1 115 GLU CG C 13.288 11.968 -3.482 1.00 . A A . 115 GLU CG 1 1
12 22189 1 1 115 GLU H H 9.166 11.864 -2.218 1.00 . A A . 115 GLU H 1 1
12 22190 1 1 115 GLU HA H 11.900 12.176 -1.091 1.00 . A A . 115 GLU HA 1 1
12 22191 1 1 115 GLU HB2 H 11.932 10.422 -2.863 1.00 . A A . 115 GLU HB2 1 1
12 22192 1 1 115 GLU HB3 H 11.237 11.574 -4.002 1.00 . A A . 115 GLU HB3 1 1
12 22193 1 1 115 GLU HG2 H 13.621 11.432 -4.372 1.00 . A A . 115 GLU HG2 1 1
12 22194 1 1 115 GLU HG3 H 13.254 13.029 -3.739 1.00 . A A . 115 GLU HG3 1 1
12 22195 1 1 115 GLU N N 9.948 11.644 -1.607 1.00 . A A . 115 GLU N 1 1
12 22196 1 1 115 GLU O O 10.256 14.097 -3.153 1.00 . A A . 115 GLU O 1 1
12 22197 1 1 115 GLU OE1 O 14.413 12.626 -1.454 1.00 . A A . 115 GLU OE1 1 1
12 22198 1 1 115 GLU OE2 O 14.961 10.678 -2.306 1.00 . A A . 115 GLU OE2 1 1
12 22199 1 1 116 MET C C 13.047 16.668 -1.856 1.00 . A A . 116 MET C 1 1
12 22200 1 1 116 MET CA C 11.651 16.070 -1.633 1.00 . A A . 116 MET CA 1 1
12 22201 1 1 116 MET CB C 10.960 16.652 -0.386 1.00 . A A . 116 MET CB 1 1
12 22202 1 1 116 MET CE C 9.171 16.386 2.503 1.00 . A A . 116 MET CE 1 1
12 22203 1 1 116 MET CG C 9.487 16.236 -0.296 1.00 . A A . 116 MET CG 1 1
12 22204 1 1 116 MET H H 12.387 14.225 -0.869 1.00 . A A . 116 MET H 1 1
12 22205 1 1 116 MET HA H 11.047 16.347 -2.497 1.00 . A A . 116 MET HA 1 1
12 22206 1 1 116 MET HB2 H 11.490 16.332 0.511 1.00 . A A . 116 MET HB2 1 1
12 22207 1 1 116 MET HB3 H 11.004 17.737 -0.448 1.00 . A A . 116 MET HB3 1 1
12 22208 1 1 116 MET HE1 H 9.075 15.300 2.493 1.00 . A A . 116 MET HE1 1 1
12 22209 1 1 116 MET HE2 H 10.221 16.661 2.600 1.00 . A A . 116 MET HE2 1 1
12 22210 1 1 116 MET HE3 H 8.614 16.784 3.353 1.00 . A A . 116 MET HE3 1 1
12 22211 1 1 116 MET HG2 H 9.025 16.462 -1.255 1.00 . A A . 116 MET HG2 1 1
12 22212 1 1 116 MET HG3 H 9.425 15.160 -0.135 1.00 . A A . 116 MET HG3 1 1
12 22213 1 1 116 MET N N 11.737 14.609 -1.542 1.00 . A A . 116 MET N 1 1
12 22214 1 1 116 MET O O 13.849 16.774 -0.927 1.00 . A A . 116 MET O 1 1
12 22215 1 1 116 MET SD S 8.489 17.074 0.971 1.00 . A A . 116 MET SD 1 1
12 22216 1 1 117 LEU C C 15.012 18.869 -2.840 1.00 . A A . 117 LEU C 1 1
12 22217 1 1 117 LEU CA C 14.617 17.575 -3.582 1.00 . A A . 117 LEU CA 1 1
12 22218 1 1 117 LEU CB C 14.549 17.785 -5.113 1.00 . A A . 117 LEU CB 1 1
12 22219 1 1 117 LEU CD1 C 14.731 16.817 -7.414 1.00 . A A . 117 LEU CD1 1 1
12 22220 1 1 117 LEU CD2 C 16.591 16.436 -5.833 1.00 . A A . 117 LEU CD2 1 1
12 22221 1 1 117 LEU CG C 15.071 16.597 -5.940 1.00 . A A . 117 LEU CG 1 1
12 22222 1 1 117 LEU H H 12.613 16.869 -3.794 1.00 . A A . 117 LEU H 1 1
12 22223 1 1 117 LEU HA H 15.393 16.842 -3.365 1.00 . A A . 117 LEU HA 1 1
12 22224 1 1 117 LEU HB2 H 13.516 17.994 -5.402 1.00 . A A . 117 LEU HB2 1 1
12 22225 1 1 117 LEU HB3 H 15.140 18.661 -5.384 1.00 . A A . 117 LEU HB3 1 1
12 22226 1 1 117 LEU HD11 H 13.652 16.912 -7.534 1.00 . A A . 117 LEU HD11 1 1
12 22227 1 1 117 LEU HD12 H 15.074 15.965 -8.004 1.00 . A A . 117 LEU HD12 1 1
12 22228 1 1 117 LEU HD13 H 15.213 17.723 -7.781 1.00 . A A . 117 LEU HD13 1 1
12 22229 1 1 117 LEU HD21 H 16.915 15.613 -6.472 1.00 . A A . 117 LEU HD21 1 1
12 22230 1 1 117 LEU HD22 H 16.883 16.202 -4.810 1.00 . A A . 117 LEU HD22 1 1
12 22231 1 1 117 LEU HD23 H 17.090 17.351 -6.151 1.00 . A A . 117 LEU HD23 1 1
12 22232 1 1 117 LEU HG H 14.594 15.679 -5.598 1.00 . A A . 117 LEU HG 1 1
12 22233 1 1 117 LEU N N 13.341 17.016 -3.113 1.00 . A A . 117 LEU N 1 1
12 22234 1 1 117 LEU O O 14.507 19.954 -3.136 1.00 . A A . 117 LEU O 1 1
12 22235 1 1 118 ALA C C 17.462 20.767 -1.930 1.00 . A A . 118 ALA C 1 1
12 22236 1 1 118 ALA CA C 16.504 19.865 -1.115 1.00 . A A . 118 ALA CA 1 1
12 22237 1 1 118 ALA CB C 17.223 19.273 0.105 1.00 . A A . 118 ALA CB 1 1
12 22238 1 1 118 ALA H H 16.238 17.815 -1.646 1.00 . A A . 118 ALA H 1 1
12 22239 1 1 118 ALA HA H 15.686 20.493 -0.759 1.00 . A A . 118 ALA HA 1 1
12 22240 1 1 118 ALA HB1 H 18.056 18.646 -0.218 1.00 . A A . 118 ALA HB1 1 1
12 22241 1 1 118 ALA HB2 H 17.606 20.078 0.733 1.00 . A A . 118 ALA HB2 1 1
12 22242 1 1 118 ALA HB3 H 16.525 18.672 0.692 1.00 . A A . 118 ALA HB3 1 1
12 22243 1 1 118 ALA N N 15.938 18.750 -1.883 1.00 . A A . 118 ALA N 1 1
12 22244 1 1 118 ALA O O 17.741 21.898 -1.528 1.00 . A A . 118 ALA O 1 1
12 22245 1 1 119 GLU C C 18.221 22.253 -4.581 1.00 . A A . 119 GLU C 1 1
12 22246 1 1 119 GLU CA C 18.886 21.010 -3.969 1.00 . A A . 119 GLU CA 1 1
12 22247 1 1 119 GLU CB C 19.385 20.046 -5.060 1.00 . A A . 119 GLU CB 1 1
12 22248 1 1 119 GLU CD C 21.060 19.619 -6.919 1.00 . A A . 119 GLU CD 1 1
12 22249 1 1 119 GLU CG C 20.509 20.650 -5.913 1.00 . A A . 119 GLU CG 1 1
12 22250 1 1 119 GLU H H 17.705 19.345 -3.320 1.00 . A A . 119 GLU H 1 1
12 22251 1 1 119 GLU HA H 19.747 21.346 -3.388 1.00 . A A . 119 GLU HA 1 1
12 22252 1 1 119 GLU HB2 H 19.765 19.143 -4.579 1.00 . A A . 119 GLU HB2 1 1
12 22253 1 1 119 GLU HB3 H 18.550 19.765 -5.705 1.00 . A A . 119 GLU HB3 1 1
12 22254 1 1 119 GLU HG2 H 20.131 21.521 -6.451 1.00 . A A . 119 GLU HG2 1 1
12 22255 1 1 119 GLU HG3 H 21.312 20.989 -5.253 1.00 . A A . 119 GLU HG3 1 1
12 22256 1 1 119 GLU N N 17.969 20.288 -3.073 1.00 . A A . 119 GLU N 1 1
12 22257 1 1 119 GLU O O 18.799 23.349 -4.599 1.00 . A A . 119 GLU O 1 1
12 22258 1 1 119 GLU OE1 O 20.525 19.523 -8.051 1.00 . A A . 119 GLU OE1 1 1
12 22259 1 1 119 GLU OE2 O 22.041 18.906 -6.592 1.00 . A A . 119 GLU OE2 1 1
12 22260 2 2 1 ZN ZN ZN -4.744 -20.850 12.901 1.00 . B A . 120 ZN ZN 1 1
13 22261 1 1 1 GLY C C -15.135 13.868 -1.978 1.00 . A A . 1 GLY C 1 1
13 22262 1 1 1 GLY CA C -14.822 15.108 -2.800 1.00 . A A . 1 GLY CA 1 1
13 22263 1 1 1 GLY H1 H -13.621 15.985 -1.375 1.00 . A A . 1 GLY H1 1 1
13 22264 1 1 1 GLY H2 H -15.178 16.484 -1.305 1.00 . A A . 1 GLY H2 1 1
13 22265 1 1 1 GLY H3 H -14.192 17.043 -2.488 1.00 . A A . 1 GLY H3 1 1
13 22266 1 1 1 GLY HA2 H -15.697 15.383 -3.388 1.00 . A A . 1 GLY HA2 1 1
13 22267 1 1 1 GLY HA3 H -14.004 14.868 -3.478 1.00 . A A . 1 GLY HA3 1 1
13 22268 1 1 1 GLY N N -14.425 16.237 -1.928 1.00 . A A . 1 GLY N 1 1
13 22269 1 1 1 GLY O O -14.227 13.255 -1.420 1.00 . A A . 1 GLY O 1 1
13 22270 1 1 2 SER C C -16.593 10.968 -1.668 1.00 . A A . 2 SER C 1 1
13 22271 1 1 2 SER CA C -16.899 12.354 -1.073 1.00 . A A . 2 SER CA 1 1
13 22272 1 1 2 SER CB C -18.410 12.492 -0.849 1.00 . A A . 2 SER CB 1 1
13 22273 1 1 2 SER H H -17.129 14.019 -2.370 1.00 . A A . 2 SER H 1 1
13 22274 1 1 2 SER HA H -16.421 12.392 -0.095 1.00 . A A . 2 SER HA 1 1
13 22275 1 1 2 SER HB2 H -18.785 11.616 -0.318 1.00 . A A . 2 SER HB2 1 1
13 22276 1 1 2 SER HB3 H -18.597 13.375 -0.236 1.00 . A A . 2 SER HB3 1 1
13 22277 1 1 2 SER HG H -20.047 12.735 -1.904 1.00 . A A . 2 SER HG 1 1
13 22278 1 1 2 SER N N -16.415 13.494 -1.878 1.00 . A A . 2 SER N 1 1
13 22279 1 1 2 SER O O -16.550 9.979 -0.931 1.00 . A A . 2 SER O 1 1
13 22280 1 1 2 SER OG O -19.092 12.635 -2.088 1.00 . A A . 2 SER OG 1 1
13 22281 1 1 3 MET C C -14.636 9.089 -3.185 1.00 . A A . 3 MET C 1 1
13 22282 1 1 3 MET CA C -15.975 9.648 -3.693 1.00 . A A . 3 MET CA 1 1
13 22283 1 1 3 MET CB C -15.885 9.905 -5.211 1.00 . A A . 3 MET CB 1 1
13 22284 1 1 3 MET CE C -16.728 12.913 -6.573 1.00 . A A . 3 MET CE 1 1
13 22285 1 1 3 MET CG C -17.230 10.248 -5.870 1.00 . A A . 3 MET CG 1 1
13 22286 1 1 3 MET H H -16.470 11.723 -3.518 1.00 . A A . 3 MET H 1 1
13 22287 1 1 3 MET HA H -16.748 8.897 -3.520 1.00 . A A . 3 MET HA 1 1
13 22288 1 1 3 MET HB2 H -15.165 10.698 -5.410 1.00 . A A . 3 MET HB2 1 1
13 22289 1 1 3 MET HB3 H -15.514 8.994 -5.683 1.00 . A A . 3 MET HB3 1 1
13 22290 1 1 3 MET HE1 H -17.052 13.955 -6.574 1.00 . A A . 3 MET HE1 1 1
13 22291 1 1 3 MET HE2 H -15.729 12.854 -6.141 1.00 . A A . 3 MET HE2 1 1
13 22292 1 1 3 MET HE3 H -16.703 12.547 -7.600 1.00 . A A . 3 MET HE3 1 1
13 22293 1 1 3 MET HG2 H -17.120 10.111 -6.947 1.00 . A A . 3 MET HG2 1 1
13 22294 1 1 3 MET HG3 H -17.973 9.525 -5.530 1.00 . A A . 3 MET HG3 1 1
13 22295 1 1 3 MET N N -16.349 10.877 -2.981 1.00 . A A . 3 MET N 1 1
13 22296 1 1 3 MET O O -13.603 9.753 -3.292 1.00 . A A . 3 MET O 1 1
13 22297 1 1 3 MET SD S -17.890 11.921 -5.594 1.00 . A A . 3 MET SD 1 1
13 22298 1 1 4 HIS C C -12.250 7.148 -3.120 1.00 . A A . 4 HIS C 1 1
13 22299 1 1 4 HIS CA C -13.429 7.192 -2.124 1.00 . A A . 4 HIS CA 1 1
13 22300 1 1 4 HIS CB C -13.814 5.783 -1.649 1.00 . A A . 4 HIS CB 1 1
13 22301 1 1 4 HIS CD2 C -11.760 4.255 -1.417 1.00 . A A . 4 HIS CD2 1 1
13 22302 1 1 4 HIS CE1 C -11.401 4.430 0.752 1.00 . A A . 4 HIS CE1 1 1
13 22303 1 1 4 HIS CG C -12.710 5.088 -0.889 1.00 . A A . 4 HIS CG 1 1
13 22304 1 1 4 HIS H H -15.514 7.377 -2.591 1.00 . A A . 4 HIS H 1 1
13 22305 1 1 4 HIS HA H -13.102 7.755 -1.252 1.00 . A A . 4 HIS HA 1 1
13 22306 1 1 4 HIS HB2 H -14.683 5.855 -0.993 1.00 . A A . 4 HIS HB2 1 1
13 22307 1 1 4 HIS HB3 H -14.093 5.172 -2.509 1.00 . A A . 4 HIS HB3 1 1
13 22308 1 1 4 HIS HD1 H -13.009 5.723 1.141 1.00 . A A . 4 HIS HD1 1 1
13 22309 1 1 4 HIS HD2 H -11.669 3.975 -2.459 1.00 . A A . 4 HIS HD2 1 1
13 22310 1 1 4 HIS HE1 H -10.978 4.306 1.745 1.00 . A A . 4 HIS HE1 1 1
13 22311 1 1 4 HIS N N -14.627 7.855 -2.669 1.00 . A A . 4 HIS N 1 1
13 22312 1 1 4 HIS ND1 N -12.473 5.189 0.466 1.00 . A A . 4 HIS ND1 1 1
13 22313 1 1 4 HIS NE2 N -10.934 3.842 -0.364 1.00 . A A . 4 HIS NE2 1 1
13 22314 1 1 4 HIS O O -11.095 7.336 -2.735 1.00 . A A . 4 HIS O 1 1
13 22315 1 1 5 GLU C C -10.784 8.319 -5.632 1.00 . A A . 5 GLU C 1 1
13 22316 1 1 5 GLU CA C -11.600 7.012 -5.538 1.00 . A A . 5 GLU CA 1 1
13 22317 1 1 5 GLU CB C -12.397 6.753 -6.828 1.00 . A A . 5 GLU CB 1 1
13 22318 1 1 5 GLU CD C -12.388 6.090 -9.265 1.00 . A A . 5 GLU CD 1 1
13 22319 1 1 5 GLU CG C -11.533 6.595 -8.085 1.00 . A A . 5 GLU CG 1 1
13 22320 1 1 5 GLU H H -13.526 6.829 -4.626 1.00 . A A . 5 GLU H 1 1
13 22321 1 1 5 GLU HA H -10.886 6.196 -5.406 1.00 . A A . 5 GLU HA 1 1
13 22322 1 1 5 GLU HB2 H -12.970 5.834 -6.694 1.00 . A A . 5 GLU HB2 1 1
13 22323 1 1 5 GLU HB3 H -13.101 7.573 -6.983 1.00 . A A . 5 GLU HB3 1 1
13 22324 1 1 5 GLU HG2 H -11.080 7.556 -8.340 1.00 . A A . 5 GLU HG2 1 1
13 22325 1 1 5 GLU HG3 H -10.727 5.886 -7.877 1.00 . A A . 5 GLU HG3 1 1
13 22326 1 1 5 GLU N N -12.550 6.985 -4.414 1.00 . A A . 5 GLU N 1 1
13 22327 1 1 5 GLU O O -9.640 8.296 -6.086 1.00 . A A . 5 GLU O 1 1
13 22328 1 1 5 GLU OE1 O -13.079 6.909 -9.918 1.00 . A A . 5 GLU OE1 1 1
13 22329 1 1 5 GLU OE2 O -12.385 4.865 -9.538 1.00 . A A . 5 GLU OE2 1 1
13 22330 1 1 6 TYR C C -10.304 11.158 -3.619 1.00 . A A . 6 TYR C 1 1
13 22331 1 1 6 TYR CA C -10.649 10.741 -5.057 1.00 . A A . 6 TYR CA 1 1
13 22332 1 1 6 TYR CB C -11.486 11.815 -5.766 1.00 . A A . 6 TYR CB 1 1
13 22333 1 1 6 TYR CD1 C -10.538 11.418 -8.084 1.00 . A A . 6 TYR CD1 1 1
13 22334 1 1 6 TYR CD2 C -12.957 11.568 -7.822 1.00 . A A . 6 TYR CD2 1 1
13 22335 1 1 6 TYR CE1 C -10.695 11.246 -9.471 1.00 . A A . 6 TYR CE1 1 1
13 22336 1 1 6 TYR CE2 C -13.120 11.389 -9.210 1.00 . A A . 6 TYR CE2 1 1
13 22337 1 1 6 TYR CG C -11.667 11.586 -7.256 1.00 . A A . 6 TYR CG 1 1
13 22338 1 1 6 TYR CZ C -11.987 11.228 -10.040 1.00 . A A . 6 TYR CZ 1 1
13 22339 1 1 6 TYR H H -12.276 9.377 -4.788 1.00 . A A . 6 TYR H 1 1
13 22340 1 1 6 TYR HA H -9.695 10.674 -5.576 1.00 . A A . 6 TYR HA 1 1
13 22341 1 1 6 TYR HB2 H -12.460 11.878 -5.280 1.00 . A A . 6 TYR HB2 1 1
13 22342 1 1 6 TYR HB3 H -10.992 12.780 -5.640 1.00 . A A . 6 TYR HB3 1 1
13 22343 1 1 6 TYR HD1 H -9.545 11.440 -7.661 1.00 . A A . 6 TYR HD1 1 1
13 22344 1 1 6 TYR HD2 H -13.827 11.702 -7.194 1.00 . A A . 6 TYR HD2 1 1
13 22345 1 1 6 TYR HE1 H -9.830 11.137 -10.107 1.00 . A A . 6 TYR HE1 1 1
13 22346 1 1 6 TYR HE2 H -14.111 11.381 -9.642 1.00 . A A . 6 TYR HE2 1 1
13 22347 1 1 6 TYR HH H -13.064 11.084 -11.654 1.00 . A A . 6 TYR HH 1 1
13 22348 1 1 6 TYR N N -11.332 9.442 -5.148 1.00 . A A . 6 TYR N 1 1
13 22349 1 1 6 TYR O O -9.458 12.031 -3.429 1.00 . A A . 6 TYR O 1 1
13 22350 1 1 6 TYR OH O -12.130 11.072 -11.384 1.00 . A A . 6 TYR OH 1 1
13 22351 1 1 7 SER C C -9.013 10.332 -0.982 1.00 . A A . 7 SER C 1 1
13 22352 1 1 7 SER CA C -10.495 10.666 -1.194 1.00 . A A . 7 SER CA 1 1
13 22353 1 1 7 SER CB C -11.398 9.812 -0.295 1.00 . A A . 7 SER CB 1 1
13 22354 1 1 7 SER H H -11.622 9.862 -2.840 1.00 . A A . 7 SER H 1 1
13 22355 1 1 7 SER HA H -10.645 11.710 -0.918 1.00 . A A . 7 SER HA 1 1
13 22356 1 1 7 SER HB2 H -12.439 10.003 -0.564 1.00 . A A . 7 SER HB2 1 1
13 22357 1 1 7 SER HB3 H -11.187 8.752 -0.448 1.00 . A A . 7 SER HB3 1 1
13 22358 1 1 7 SER HG H -10.423 9.700 1.416 1.00 . A A . 7 SER HG 1 1
13 22359 1 1 7 SER N N -10.878 10.506 -2.603 1.00 . A A . 7 SER N 1 1
13 22360 1 1 7 SER O O -8.275 11.160 -0.450 1.00 . A A . 7 SER O 1 1
13 22361 1 1 7 SER OG O -11.225 10.142 1.074 1.00 . A A . 7 SER OG 1 1
13 22362 1 1 8 VAL C C -6.200 9.802 -2.050 1.00 . A A . 8 VAL C 1 1
13 22363 1 1 8 VAL CA C -7.125 8.758 -1.404 1.00 . A A . 8 VAL CA 1 1
13 22364 1 1 8 VAL CB C -6.923 7.336 -1.977 1.00 . A A . 8 VAL CB 1 1
13 22365 1 1 8 VAL CG1 C -7.214 7.196 -3.472 1.00 . A A . 8 VAL CG1 1 1
13 22366 1 1 8 VAL CG2 C -5.517 6.808 -1.681 1.00 . A A . 8 VAL CG2 1 1
13 22367 1 1 8 VAL H H -9.223 8.538 -1.879 1.00 . A A . 8 VAL H 1 1
13 22368 1 1 8 VAL HA H -6.837 8.699 -0.358 1.00 . A A . 8 VAL HA 1 1
13 22369 1 1 8 VAL HB H -7.621 6.674 -1.474 1.00 . A A . 8 VAL HB 1 1
13 22370 1 1 8 VAL HG11 H -7.185 6.141 -3.745 1.00 . A A . 8 VAL HG11 1 1
13 22371 1 1 8 VAL HG12 H -8.205 7.586 -3.697 1.00 . A A . 8 VAL HG12 1 1
13 22372 1 1 8 VAL HG13 H -6.463 7.722 -4.053 1.00 . A A . 8 VAL HG13 1 1
13 22373 1 1 8 VAL HG21 H -5.322 6.855 -0.609 1.00 . A A . 8 VAL HG21 1 1
13 22374 1 1 8 VAL HG22 H -5.447 5.769 -2.001 1.00 . A A . 8 VAL HG22 1 1
13 22375 1 1 8 VAL HG23 H -4.764 7.396 -2.206 1.00 . A A . 8 VAL HG23 1 1
13 22376 1 1 8 VAL N N -8.548 9.165 -1.455 1.00 . A A . 8 VAL N 1 1
13 22377 1 1 8 VAL O O -5.211 10.224 -1.452 1.00 . A A . 8 VAL O 1 1
13 22378 1 1 9 VAL C C -5.726 12.608 -3.332 1.00 . A A . 9 VAL C 1 1
13 22379 1 1 9 VAL CA C -5.849 11.264 -4.060 1.00 . A A . 9 VAL CA 1 1
13 22380 1 1 9 VAL CB C -6.592 11.428 -5.397 1.00 . A A . 9 VAL CB 1 1
13 22381 1 1 9 VAL CG1 C -5.903 12.421 -6.326 1.00 . A A . 9 VAL CG1 1 1
13 22382 1 1 9 VAL CG2 C -6.703 10.098 -6.155 1.00 . A A . 9 VAL CG2 1 1
13 22383 1 1 9 VAL H H -7.388 9.861 -3.662 1.00 . A A . 9 VAL H 1 1
13 22384 1 1 9 VAL HA H -4.841 10.900 -4.262 1.00 . A A . 9 VAL HA 1 1
13 22385 1 1 9 VAL HB H -7.596 11.791 -5.188 1.00 . A A . 9 VAL HB 1 1
13 22386 1 1 9 VAL HG11 H -5.958 13.428 -5.915 1.00 . A A . 9 VAL HG11 1 1
13 22387 1 1 9 VAL HG12 H -4.862 12.130 -6.445 1.00 . A A . 9 VAL HG12 1 1
13 22388 1 1 9 VAL HG13 H -6.400 12.417 -7.295 1.00 . A A . 9 VAL HG13 1 1
13 22389 1 1 9 VAL HG21 H -5.713 9.746 -6.450 1.00 . A A . 9 VAL HG21 1 1
13 22390 1 1 9 VAL HG22 H -7.193 9.338 -5.553 1.00 . A A . 9 VAL HG22 1 1
13 22391 1 1 9 VAL HG23 H -7.321 10.235 -7.038 1.00 . A A . 9 VAL HG23 1 1
13 22392 1 1 9 VAL N N -6.562 10.271 -3.247 1.00 . A A . 9 VAL N 1 1
13 22393 1 1 9 VAL O O -4.618 13.056 -3.031 1.00 . A A . 9 VAL O 1 1
13 22394 1 1 10 SER C C -6.259 14.507 -0.967 1.00 . A A . 10 SER C 1 1
13 22395 1 1 10 SER CA C -6.942 14.538 -2.340 1.00 . A A . 10 SER CA 1 1
13 22396 1 1 10 SER CB C -8.415 14.945 -2.201 1.00 . A A . 10 SER CB 1 1
13 22397 1 1 10 SER H H -7.731 12.801 -3.309 1.00 . A A . 10 SER H 1 1
13 22398 1 1 10 SER HA H -6.438 15.288 -2.951 1.00 . A A . 10 SER HA 1 1
13 22399 1 1 10 SER HB2 H -8.898 14.847 -3.176 1.00 . A A . 10 SER HB2 1 1
13 22400 1 1 10 SER HB3 H -8.921 14.277 -1.500 1.00 . A A . 10 SER HB3 1 1
13 22401 1 1 10 SER HG H -8.314 16.355 -0.829 1.00 . A A . 10 SER HG 1 1
13 22402 1 1 10 SER N N -6.861 13.245 -3.030 1.00 . A A . 10 SER N 1 1
13 22403 1 1 10 SER O O -5.565 15.456 -0.601 1.00 . A A . 10 SER O 1 1
13 22404 1 1 10 SER OG O -8.548 16.291 -1.774 1.00 . A A . 10 SER OG 1 1
13 22405 1 1 11 SER C C -4.222 13.232 0.954 1.00 . A A . 11 SER C 1 1
13 22406 1 1 11 SER CA C -5.750 13.198 1.077 1.00 . A A . 11 SER CA 1 1
13 22407 1 1 11 SER CB C -6.210 11.880 1.712 1.00 . A A . 11 SER CB 1 1
13 22408 1 1 11 SER H H -6.976 12.658 -0.618 1.00 . A A . 11 SER H 1 1
13 22409 1 1 11 SER HA H -6.046 14.012 1.738 1.00 . A A . 11 SER HA 1 1
13 22410 1 1 11 SER HB2 H -7.298 11.886 1.805 1.00 . A A . 11 SER HB2 1 1
13 22411 1 1 11 SER HB3 H -5.916 11.046 1.074 1.00 . A A . 11 SER HB3 1 1
13 22412 1 1 11 SER HG H -6.105 12.288 3.630 1.00 . A A . 11 SER HG 1 1
13 22413 1 1 11 SER N N -6.403 13.401 -0.226 1.00 . A A . 11 SER N 1 1
13 22414 1 1 11 SER O O -3.565 14.005 1.652 1.00 . A A . 11 SER O 1 1
13 22415 1 1 11 SER OG O -5.640 11.706 2.999 1.00 . A A . 11 SER OG 1 1
13 22416 1 1 12 LEU C C -1.634 13.767 -0.642 1.00 . A A . 12 LEU C 1 1
13 22417 1 1 12 LEU CA C -2.203 12.408 -0.221 1.00 . A A . 12 LEU CA 1 1
13 22418 1 1 12 LEU CB C -1.909 11.344 -1.288 1.00 . A A . 12 LEU CB 1 1
13 22419 1 1 12 LEU CD1 C -1.912 8.915 -1.874 1.00 . A A . 12 LEU CD1 1 1
13 22420 1 1 12 LEU CD2 C -0.779 9.641 0.192 1.00 . A A . 12 LEU CD2 1 1
13 22421 1 1 12 LEU CG C -1.967 9.915 -0.726 1.00 . A A . 12 LEU CG 1 1
13 22422 1 1 12 LEU H H -4.253 11.868 -0.535 1.00 . A A . 12 LEU H 1 1
13 22423 1 1 12 LEU HA H -1.698 12.146 0.707 1.00 . A A . 12 LEU HA 1 1
13 22424 1 1 12 LEU HB2 H -2.625 11.447 -2.103 1.00 . A A . 12 LEU HB2 1 1
13 22425 1 1 12 LEU HB3 H -0.913 11.514 -1.702 1.00 . A A . 12 LEU HB3 1 1
13 22426 1 1 12 LEU HD11 H -2.762 9.086 -2.533 1.00 . A A . 12 LEU HD11 1 1
13 22427 1 1 12 LEU HD12 H -1.968 7.900 -1.483 1.00 . A A . 12 LEU HD12 1 1
13 22428 1 1 12 LEU HD13 H -0.984 9.043 -2.433 1.00 . A A . 12 LEU HD13 1 1
13 22429 1 1 12 LEU HD21 H 0.152 9.857 -0.332 1.00 . A A . 12 LEU HD21 1 1
13 22430 1 1 12 LEU HD22 H -0.797 8.599 0.501 1.00 . A A . 12 LEU HD22 1 1
13 22431 1 1 12 LEU HD23 H -0.842 10.266 1.080 1.00 . A A . 12 LEU HD23 1 1
13 22432 1 1 12 LEU HG H -2.891 9.762 -0.171 1.00 . A A . 12 LEU HG 1 1
13 22433 1 1 12 LEU N N -3.648 12.451 0.032 1.00 . A A . 12 LEU N 1 1
13 22434 1 1 12 LEU O O -0.621 14.207 -0.104 1.00 . A A . 12 LEU O 1 1
13 22435 1 1 13 ILE C C -1.940 16.801 -0.870 1.00 . A A . 13 ILE C 1 1
13 22436 1 1 13 ILE CA C -1.972 15.798 -2.040 1.00 . A A . 13 ILE CA 1 1
13 22437 1 1 13 ILE CB C -2.954 16.206 -3.164 1.00 . A A . 13 ILE CB 1 1
13 22438 1 1 13 ILE CD1 C -3.738 15.494 -5.501 1.00 . A A . 13 ILE CD1 1 1
13 22439 1 1 13 ILE CG1 C -2.646 15.386 -4.435 1.00 . A A . 13 ILE CG1 1 1
13 22440 1 1 13 ILE CG2 C -2.894 17.710 -3.471 1.00 . A A . 13 ILE CG2 1 1
13 22441 1 1 13 ILE H H -3.087 13.934 -1.974 1.00 . A A . 13 ILE H 1 1
13 22442 1 1 13 ILE HA H -0.966 15.785 -2.463 1.00 . A A . 13 ILE HA 1 1
13 22443 1 1 13 ILE HB H -3.968 15.978 -2.837 1.00 . A A . 13 ILE HB 1 1
13 22444 1 1 13 ILE HD11 H -3.547 14.765 -6.285 1.00 . A A . 13 ILE HD11 1 1
13 22445 1 1 13 ILE HD12 H -4.711 15.296 -5.051 1.00 . A A . 13 ILE HD12 1 1
13 22446 1 1 13 ILE HD13 H -3.734 16.484 -5.949 1.00 . A A . 13 ILE HD13 1 1
13 22447 1 1 13 ILE HG12 H -1.695 15.709 -4.862 1.00 . A A . 13 ILE HG12 1 1
13 22448 1 1 13 ILE HG13 H -2.554 14.332 -4.175 1.00 . A A . 13 ILE HG13 1 1
13 22449 1 1 13 ILE HG21 H -3.526 17.960 -4.318 1.00 . A A . 13 ILE HG21 1 1
13 22450 1 1 13 ILE HG22 H -3.260 18.277 -2.616 1.00 . A A . 13 ILE HG22 1 1
13 22451 1 1 13 ILE HG23 H -1.869 17.999 -3.691 1.00 . A A . 13 ILE HG23 1 1
13 22452 1 1 13 ILE N N -2.301 14.438 -1.578 1.00 . A A . 13 ILE N 1 1
13 22453 1 1 13 ILE O O -0.955 17.525 -0.701 1.00 . A A . 13 ILE O 1 1
13 22454 1 1 14 ALA C C -1.967 17.385 2.181 1.00 . A A . 14 ALA C 1 1
13 22455 1 1 14 ALA CA C -3.075 17.679 1.149 1.00 . A A . 14 ALA CA 1 1
13 22456 1 1 14 ALA CB C -4.462 17.499 1.776 1.00 . A A . 14 ALA CB 1 1
13 22457 1 1 14 ALA H H -3.772 16.218 -0.257 1.00 . A A . 14 ALA H 1 1
13 22458 1 1 14 ALA HA H -2.970 18.720 0.839 1.00 . A A . 14 ALA HA 1 1
13 22459 1 1 14 ALA HB1 H -5.235 17.757 1.051 1.00 . A A . 14 ALA HB1 1 1
13 22460 1 1 14 ALA HB2 H -4.595 16.464 2.095 1.00 . A A . 14 ALA HB2 1 1
13 22461 1 1 14 ALA HB3 H -4.557 18.152 2.644 1.00 . A A . 14 ALA HB3 1 1
13 22462 1 1 14 ALA N N -2.988 16.827 -0.041 1.00 . A A . 14 ALA N 1 1
13 22463 1 1 14 ALA O O -1.302 18.301 2.672 1.00 . A A . 14 ALA O 1 1
13 22464 1 1 15 LEU C C 0.689 16.006 2.930 1.00 . A A . 15 LEU C 1 1
13 22465 1 1 15 LEU CA C -0.716 15.631 3.419 1.00 . A A . 15 LEU CA 1 1
13 22466 1 1 15 LEU CB C -0.851 14.107 3.590 1.00 . A A . 15 LEU CB 1 1
13 22467 1 1 15 LEU CD1 C -2.188 12.153 4.416 1.00 . A A . 15 LEU CD1 1 1
13 22468 1 1 15 LEU CD2 C -1.701 13.998 5.992 1.00 . A A . 15 LEU CD2 1 1
13 22469 1 1 15 LEU CG C -1.994 13.666 4.526 1.00 . A A . 15 LEU CG 1 1
13 22470 1 1 15 LEU H H -2.364 15.411 2.078 1.00 . A A . 15 LEU H 1 1
13 22471 1 1 15 LEU HA H -0.847 16.117 4.386 1.00 . A A . 15 LEU HA 1 1
13 22472 1 1 15 LEU HB2 H -1.008 13.665 2.607 1.00 . A A . 15 LEU HB2 1 1
13 22473 1 1 15 LEU HB3 H 0.084 13.711 3.984 1.00 . A A . 15 LEU HB3 1 1
13 22474 1 1 15 LEU HD11 H -1.275 11.633 4.704 1.00 . A A . 15 LEU HD11 1 1
13 22475 1 1 15 LEU HD12 H -2.445 11.892 3.389 1.00 . A A . 15 LEU HD12 1 1
13 22476 1 1 15 LEU HD13 H -3.005 11.838 5.064 1.00 . A A . 15 LEU HD13 1 1
13 22477 1 1 15 LEU HD21 H -0.759 13.541 6.299 1.00 . A A . 15 LEU HD21 1 1
13 22478 1 1 15 LEU HD22 H -2.505 13.619 6.622 1.00 . A A . 15 LEU HD22 1 1
13 22479 1 1 15 LEU HD23 H -1.638 15.076 6.131 1.00 . A A . 15 LEU HD23 1 1
13 22480 1 1 15 LEU HG H -2.922 14.158 4.237 1.00 . A A . 15 LEU HG 1 1
13 22481 1 1 15 LEU N N -1.757 16.104 2.507 1.00 . A A . 15 LEU N 1 1
13 22482 1 1 15 LEU O O 1.466 16.573 3.693 1.00 . A A . 15 LEU O 1 1
13 22483 1 1 16 CYS C C 2.668 17.504 1.075 1.00 . A A . 16 CYS C 1 1
13 22484 1 1 16 CYS CA C 2.347 15.995 1.111 1.00 . A A . 16 CYS CA 1 1
13 22485 1 1 16 CYS CB C 2.459 15.332 -0.267 1.00 . A A . 16 CYS CB 1 1
13 22486 1 1 16 CYS H H 0.336 15.251 1.089 1.00 . A A . 16 CYS H 1 1
13 22487 1 1 16 CYS HA H 3.082 15.533 1.770 1.00 . A A . 16 CYS HA 1 1
13 22488 1 1 16 CYS HB2 H 1.922 14.383 -0.266 1.00 . A A . 16 CYS HB2 1 1
13 22489 1 1 16 CYS HB3 H 2.029 15.979 -1.035 1.00 . A A . 16 CYS HB3 1 1
13 22490 1 1 16 CYS HG H 4.404 14.117 0.375 1.00 . A A . 16 CYS HG 1 1
13 22491 1 1 16 CYS N N 1.024 15.718 1.670 1.00 . A A . 16 CYS N 1 1
13 22492 1 1 16 CYS O O 3.775 17.901 1.439 1.00 . A A . 16 CYS O 1 1
13 22493 1 1 16 CYS SG S 4.206 14.993 -0.620 1.00 . A A . 16 CYS SG 1 1
13 22494 1 1 17 GLU C C 2.086 20.217 2.359 1.00 . A A . 17 GLU C 1 1
13 22495 1 1 17 GLU CA C 1.780 19.818 0.908 1.00 . A A . 17 GLU CA 1 1
13 22496 1 1 17 GLU CB C 0.476 20.446 0.394 1.00 . A A . 17 GLU CB 1 1
13 22497 1 1 17 GLU CD C 1.313 22.829 -0.142 1.00 . A A . 17 GLU CD 1 1
13 22498 1 1 17 GLU CG C 0.299 21.956 0.619 1.00 . A A . 17 GLU CG 1 1
13 22499 1 1 17 GLU H H 0.817 17.973 0.393 1.00 . A A . 17 GLU H 1 1
13 22500 1 1 17 GLU HA H 2.600 20.200 0.307 1.00 . A A . 17 GLU HA 1 1
13 22501 1 1 17 GLU HB2 H 0.417 20.233 -0.669 1.00 . A A . 17 GLU HB2 1 1
13 22502 1 1 17 GLU HB3 H -0.364 19.948 0.876 1.00 . A A . 17 GLU HB3 1 1
13 22503 1 1 17 GLU HG2 H -0.705 22.229 0.287 1.00 . A A . 17 GLU HG2 1 1
13 22504 1 1 17 GLU HG3 H 0.344 22.165 1.689 1.00 . A A . 17 GLU HG3 1 1
13 22505 1 1 17 GLU N N 1.695 18.358 0.731 1.00 . A A . 17 GLU N 1 1
13 22506 1 1 17 GLU O O 3.042 20.955 2.602 1.00 . A A . 17 GLU O 1 1
13 22507 1 1 17 GLU OE1 O 1.408 22.701 -1.385 1.00 . A A . 17 GLU OE1 1 1
13 22508 1 1 17 GLU OE2 O 1.965 23.685 0.500 1.00 . A A . 17 GLU OE2 1 1
13 22509 1 1 18 GLU C C 2.905 19.549 5.254 1.00 . A A . 18 GLU C 1 1
13 22510 1 1 18 GLU CA C 1.518 19.994 4.757 1.00 . A A . 18 GLU CA 1 1
13 22511 1 1 18 GLU CB C 0.381 19.361 5.578 1.00 . A A . 18 GLU CB 1 1
13 22512 1 1 18 GLU CD C -0.785 19.231 7.826 1.00 . A A . 18 GLU CD 1 1
13 22513 1 1 18 GLU CG C 0.431 19.777 7.054 1.00 . A A . 18 GLU CG 1 1
13 22514 1 1 18 GLU H H 0.538 19.119 3.060 1.00 . A A . 18 GLU H 1 1
13 22515 1 1 18 GLU HA H 1.472 21.072 4.895 1.00 . A A . 18 GLU HA 1 1
13 22516 1 1 18 GLU HB2 H -0.573 19.685 5.160 1.00 . A A . 18 GLU HB2 1 1
13 22517 1 1 18 GLU HB3 H 0.436 18.274 5.511 1.00 . A A . 18 GLU HB3 1 1
13 22518 1 1 18 GLU HG2 H 1.352 19.403 7.506 1.00 . A A . 18 GLU HG2 1 1
13 22519 1 1 18 GLU HG3 H 0.449 20.868 7.115 1.00 . A A . 18 GLU HG3 1 1
13 22520 1 1 18 GLU N N 1.311 19.722 3.330 1.00 . A A . 18 GLU N 1 1
13 22521 1 1 18 GLU O O 3.599 20.315 5.923 1.00 . A A . 18 GLU O 1 1
13 22522 1 1 18 GLU OE1 O -1.832 19.921 7.886 1.00 . A A . 18 GLU OE1 1 1
13 22523 1 1 18 GLU OE2 O -0.698 18.115 8.395 1.00 . A A . 18 GLU OE2 1 1
13 22524 1 1 19 HIS C C 5.783 18.732 4.571 1.00 . A A . 19 HIS C 1 1
13 22525 1 1 19 HIS CA C 4.694 17.852 5.201 1.00 . A A . 19 HIS CA 1 1
13 22526 1 1 19 HIS CB C 4.848 16.402 4.718 1.00 . A A . 19 HIS CB 1 1
13 22527 1 1 19 HIS CD2 C 3.428 14.267 4.726 1.00 . A A . 19 HIS CD2 1 1
13 22528 1 1 19 HIS CE1 C 2.539 14.382 6.738 1.00 . A A . 19 HIS CE1 1 1
13 22529 1 1 19 HIS CG C 3.887 15.407 5.330 1.00 . A A . 19 HIS CG 1 1
13 22530 1 1 19 HIS H H 2.730 17.758 4.342 1.00 . A A . 19 HIS H 1 1
13 22531 1 1 19 HIS HA H 4.839 17.876 6.281 1.00 . A A . 19 HIS HA 1 1
13 22532 1 1 19 HIS HB2 H 4.725 16.393 3.636 1.00 . A A . 19 HIS HB2 1 1
13 22533 1 1 19 HIS HB3 H 5.862 16.068 4.941 1.00 . A A . 19 HIS HB3 1 1
13 22534 1 1 19 HIS HD1 H 3.464 16.179 7.290 1.00 . A A . 19 HIS HD1 1 1
13 22535 1 1 19 HIS HD2 H 3.683 13.933 3.728 1.00 . A A . 19 HIS HD2 1 1
13 22536 1 1 19 HIS HE1 H 1.960 14.156 7.628 1.00 . A A . 19 HIS HE1 1 1
13 22537 1 1 19 HIS N N 3.351 18.345 4.891 1.00 . A A . 19 HIS N 1 1
13 22538 1 1 19 HIS ND1 N 3.328 15.461 6.590 1.00 . A A . 19 HIS ND1 1 1
13 22539 1 1 19 HIS NE2 N 2.573 13.622 5.629 1.00 . A A . 19 HIS NE2 1 1
13 22540 1 1 19 HIS O O 6.766 19.058 5.236 1.00 . A A . 19 HIS O 1 1
13 22541 1 1 20 ALA C C 6.818 21.324 3.242 1.00 . A A . 20 ALA C 1 1
13 22542 1 1 20 ALA CA C 6.608 19.951 2.598 1.00 . A A . 20 ALA CA 1 1
13 22543 1 1 20 ALA CB C 6.221 20.083 1.125 1.00 . A A . 20 ALA CB 1 1
13 22544 1 1 20 ALA H H 4.768 18.876 2.824 1.00 . A A . 20 ALA H 1 1
13 22545 1 1 20 ALA HA H 7.565 19.430 2.645 1.00 . A A . 20 ALA HA 1 1
13 22546 1 1 20 ALA HB1 H 5.261 20.592 1.035 1.00 . A A . 20 ALA HB1 1 1
13 22547 1 1 20 ALA HB2 H 6.993 20.658 0.610 1.00 . A A . 20 ALA HB2 1 1
13 22548 1 1 20 ALA HB3 H 6.149 19.095 0.669 1.00 . A A . 20 ALA HB3 1 1
13 22549 1 1 20 ALA N N 5.617 19.148 3.311 1.00 . A A . 20 ALA N 1 1
13 22550 1 1 20 ALA O O 7.960 21.694 3.503 1.00 . A A . 20 ALA O 1 1
13 22551 1 1 21 LYS C C 6.419 23.228 5.674 1.00 . A A . 21 LYS C 1 1
13 22552 1 1 21 LYS CA C 5.871 23.369 4.246 1.00 . A A . 21 LYS CA 1 1
13 22553 1 1 21 LYS CB C 4.539 24.137 4.219 1.00 . A A . 21 LYS CB 1 1
13 22554 1 1 21 LYS CD C 2.120 24.262 5.071 1.00 . A A . 21 LYS CD 1 1
13 22555 1 1 21 LYS CE C 1.478 24.358 3.679 1.00 . A A . 21 LYS CE 1 1
13 22556 1 1 21 LYS CG C 3.426 23.456 5.032 1.00 . A A . 21 LYS CG 1 1
13 22557 1 1 21 LYS H H 4.834 21.719 3.278 1.00 . A A . 21 LYS H 1 1
13 22558 1 1 21 LYS HA H 6.601 23.979 3.709 1.00 . A A . 21 LYS HA 1 1
13 22559 1 1 21 LYS HB2 H 4.707 25.137 4.624 1.00 . A A . 21 LYS HB2 1 1
13 22560 1 1 21 LYS HB3 H 4.223 24.243 3.180 1.00 . A A . 21 LYS HB3 1 1
13 22561 1 1 21 LYS HD2 H 1.427 23.760 5.750 1.00 . A A . 21 LYS HD2 1 1
13 22562 1 1 21 LYS HD3 H 2.323 25.261 5.458 1.00 . A A . 21 LYS HD3 1 1
13 22563 1 1 21 LYS HE2 H 2.169 24.869 3.004 1.00 . A A . 21 LYS HE2 1 1
13 22564 1 1 21 LYS HE3 H 1.330 23.346 3.290 1.00 . A A . 21 LYS HE3 1 1
13 22565 1 1 21 LYS HG2 H 3.216 22.487 4.594 1.00 . A A . 21 LYS HG2 1 1
13 22566 1 1 21 LYS HG3 H 3.774 23.292 6.053 1.00 . A A . 21 LYS HG3 1 1
13 22567 1 1 21 LYS HZ1 H -0.220 25.152 2.793 1.00 . A A . 21 LYS HZ1 1 1
13 22568 1 1 21 LYS HZ2 H 0.303 26.029 4.064 1.00 . A A . 21 LYS HZ2 1 1
13 22569 1 1 21 LYS HZ3 H -0.487 24.619 4.314 1.00 . A A . 21 LYS HZ3 1 1
13 22570 1 1 21 LYS N N 5.750 22.077 3.541 1.00 . A A . 21 LYS N 1 1
13 22571 1 1 21 LYS NZ N 0.183 25.086 3.718 1.00 . A A . 21 LYS NZ 1 1
13 22572 1 1 21 LYS O O 7.150 24.105 6.134 1.00 . A A . 21 LYS O 1 1
13 22573 1 1 22 LYS C C 8.087 21.498 7.758 1.00 . A A . 22 LYS C 1 1
13 22574 1 1 22 LYS CA C 6.593 21.835 7.737 1.00 . A A . 22 LYS CA 1 1
13 22575 1 1 22 LYS CB C 5.741 20.703 8.343 1.00 . A A . 22 LYS CB 1 1
13 22576 1 1 22 LYS CD C 5.287 21.660 10.671 1.00 . A A . 22 LYS CD 1 1
13 22577 1 1 22 LYS CE C 5.332 21.342 12.170 1.00 . A A . 22 LYS CE 1 1
13 22578 1 1 22 LYS CG C 5.904 20.509 9.860 1.00 . A A . 22 LYS CG 1 1
13 22579 1 1 22 LYS H H 5.562 21.424 5.873 1.00 . A A . 22 LYS H 1 1
13 22580 1 1 22 LYS HA H 6.460 22.739 8.332 1.00 . A A . 22 LYS HA 1 1
13 22581 1 1 22 LYS HB2 H 4.687 20.913 8.153 1.00 . A A . 22 LYS HB2 1 1
13 22582 1 1 22 LYS HB3 H 5.987 19.764 7.843 1.00 . A A . 22 LYS HB3 1 1
13 22583 1 1 22 LYS HD2 H 5.838 22.583 10.482 1.00 . A A . 22 LYS HD2 1 1
13 22584 1 1 22 LYS HD3 H 4.249 21.797 10.363 1.00 . A A . 22 LYS HD3 1 1
13 22585 1 1 22 LYS HE2 H 4.832 20.384 12.340 1.00 . A A . 22 LYS HE2 1 1
13 22586 1 1 22 LYS HE3 H 6.376 21.233 12.477 1.00 . A A . 22 LYS HE3 1 1
13 22587 1 1 22 LYS HG2 H 5.395 19.583 10.135 1.00 . A A . 22 LYS HG2 1 1
13 22588 1 1 22 LYS HG3 H 6.959 20.402 10.112 1.00 . A A . 22 LYS HG3 1 1
13 22589 1 1 22 LYS HZ1 H 3.698 22.506 12.721 1.00 . A A . 22 LYS HZ1 1 1
13 22590 1 1 22 LYS HZ2 H 5.122 23.299 12.845 1.00 . A A . 22 LYS HZ2 1 1
13 22591 1 1 22 LYS HZ3 H 4.706 22.186 13.962 1.00 . A A . 22 LYS HZ3 1 1
13 22592 1 1 22 LYS N N 6.127 22.113 6.360 1.00 . A A . 22 LYS N 1 1
13 22593 1 1 22 LYS NZ N 4.672 22.404 12.975 1.00 . A A . 22 LYS NZ 1 1
13 22594 1 1 22 LYS O O 8.822 21.950 8.635 1.00 . A A . 22 LYS O 1 1
13 22595 1 1 23 ASN C C 10.674 21.623 5.714 1.00 . A A . 23 ASN C 1 1
13 22596 1 1 23 ASN CA C 9.949 20.471 6.450 1.00 . A A . 23 ASN CA 1 1
13 22597 1 1 23 ASN CB C 9.990 19.153 5.651 1.00 . A A . 23 ASN CB 1 1
13 22598 1 1 23 ASN CG C 11.378 18.532 5.563 1.00 . A A . 23 ASN CG 1 1
13 22599 1 1 23 ASN H H 7.825 20.432 6.098 1.00 . A A . 23 ASN H 1 1
13 22600 1 1 23 ASN HA H 10.472 20.335 7.399 1.00 . A A . 23 ASN HA 1 1
13 22601 1 1 23 ASN HB2 H 9.341 18.419 6.127 1.00 . A A . 23 ASN HB2 1 1
13 22602 1 1 23 ASN HB3 H 9.608 19.334 4.645 1.00 . A A . 23 ASN HB3 1 1
13 22603 1 1 23 ASN HD21 H 11.074 17.857 3.672 1.00 . A A . 23 ASN HD21 1 1
13 22604 1 1 23 ASN HD22 H 12.635 17.515 4.409 1.00 . A A . 23 ASN HD22 1 1
13 22605 1 1 23 ASN N N 8.539 20.767 6.738 1.00 . A A . 23 ASN N 1 1
13 22606 1 1 23 ASN ND2 N 11.718 17.931 4.445 1.00 . A A . 23 ASN ND2 1 1
13 22607 1 1 23 ASN O O 11.868 21.528 5.429 1.00 . A A . 23 ASN O 1 1
13 22608 1 1 23 ASN OD1 O 12.163 18.550 6.502 1.00 . A A . 23 ASN OD1 1 1
13 22609 1 1 24 GLN C C 10.974 23.563 3.256 1.00 . A A . 24 GLN C 1 1
13 22610 1 1 24 GLN CA C 10.415 23.899 4.660 1.00 . A A . 24 GLN CA 1 1
13 22611 1 1 24 GLN CB C 11.375 24.728 5.539 1.00 . A A . 24 GLN CB 1 1
13 22612 1 1 24 GLN CD C 11.788 25.677 7.851 1.00 . A A . 24 GLN CD 1 1
13 22613 1 1 24 GLN CG C 10.733 25.195 6.859 1.00 . A A . 24 GLN CG 1 1
13 22614 1 1 24 GLN H H 8.976 22.677 5.632 1.00 . A A . 24 GLN H 1 1
13 22615 1 1 24 GLN HA H 9.531 24.510 4.484 1.00 . A A . 24 GLN HA 1 1
13 22616 1 1 24 GLN HB2 H 12.260 24.130 5.760 1.00 . A A . 24 GLN HB2 1 1
13 22617 1 1 24 GLN HB3 H 11.698 25.613 4.989 1.00 . A A . 24 GLN HB3 1 1
13 22618 1 1 24 GLN HE21 H 11.997 23.837 8.680 1.00 . A A . 24 GLN HE21 1 1
13 22619 1 1 24 GLN HE22 H 12.999 25.127 9.344 1.00 . A A . 24 GLN HE22 1 1
13 22620 1 1 24 GLN HG2 H 10.030 26.003 6.653 1.00 . A A . 24 GLN HG2 1 1
13 22621 1 1 24 GLN HG3 H 10.178 24.383 7.327 1.00 . A A . 24 GLN HG3 1 1
13 22622 1 1 24 GLN N N 9.958 22.713 5.402 1.00 . A A . 24 GLN N 1 1
13 22623 1 1 24 GLN NE2 N 12.300 24.801 8.693 1.00 . A A . 24 GLN NE2 1 1
13 22624 1 1 24 GLN O O 11.801 24.294 2.705 1.00 . A A . 24 GLN O 1 1
13 22625 1 1 24 GLN OE1 O 12.175 26.839 7.885 1.00 . A A . 24 GLN OE1 1 1
13 22626 1 1 25 ALA C C 10.423 22.656 0.191 1.00 . A A . 25 ALA C 1 1
13 22627 1 1 25 ALA CA C 10.996 21.899 1.403 1.00 . A A . 25 ALA CA 1 1
13 22628 1 1 25 ALA CB C 10.595 20.419 1.362 1.00 . A A . 25 ALA CB 1 1
13 22629 1 1 25 ALA H H 9.773 21.954 3.152 1.00 . A A . 25 ALA H 1 1
13 22630 1 1 25 ALA HA H 12.085 21.965 1.359 1.00 . A A . 25 ALA HA 1 1
13 22631 1 1 25 ALA HB1 H 9.511 20.311 1.437 1.00 . A A . 25 ALA HB1 1 1
13 22632 1 1 25 ALA HB2 H 10.934 19.971 0.428 1.00 . A A . 25 ALA HB2 1 1
13 22633 1 1 25 ALA HB3 H 11.059 19.892 2.197 1.00 . A A . 25 ALA HB3 1 1
13 22634 1 1 25 ALA N N 10.533 22.440 2.678 1.00 . A A . 25 ALA N 1 1
13 22635 1 1 25 ALA O O 11.135 22.908 -0.781 1.00 . A A . 25 ALA O 1 1
13 22636 1 1 26 HIS C C 8.332 23.214 -2.198 1.00 . A A . 26 HIS C 1 1
13 22637 1 1 26 HIS CA C 8.355 23.771 -0.749 1.00 . A A . 26 HIS CA 1 1
13 22638 1 1 26 HIS CB C 8.728 25.260 -0.664 1.00 . A A . 26 HIS CB 1 1
13 22639 1 1 26 HIS CD2 C 7.372 26.039 1.377 1.00 . A A . 26 HIS CD2 1 1
13 22640 1 1 26 HIS CE1 C 9.010 26.664 2.713 1.00 . A A . 26 HIS CE1 1 1
13 22641 1 1 26 HIS CG C 8.559 25.835 0.725 1.00 . A A . 26 HIS CG 1 1
13 22642 1 1 26 HIS H H 8.667 22.784 1.117 1.00 . A A . 26 HIS H 1 1
13 22643 1 1 26 HIS HA H 7.316 23.704 -0.424 1.00 . A A . 26 HIS HA 1 1
13 22644 1 1 26 HIS HB2 H 9.762 25.392 -0.984 1.00 . A A . 26 HIS HB2 1 1
13 22645 1 1 26 HIS HB3 H 8.092 25.828 -1.344 1.00 . A A . 26 HIS HB3 1 1
13 22646 1 1 26 HIS HD1 H 10.571 26.175 1.395 1.00 . A A . 26 HIS HD1 1 1
13 22647 1 1 26 HIS HD2 H 6.385 25.825 0.984 1.00 . A A . 26 HIS HD2 1 1
13 22648 1 1 26 HIS HE1 H 9.560 27.039 3.570 1.00 . A A . 26 HIS HE1 1 1
13 22649 1 1 26 HIS N N 9.133 23.014 0.251 1.00 . A A . 26 HIS N 1 1
13 22650 1 1 26 HIS ND1 N 9.573 26.223 1.574 1.00 . A A . 26 HIS ND1 1 1
13 22651 1 1 26 HIS NE2 N 7.672 26.562 2.642 1.00 . A A . 26 HIS NE2 1 1
13 22652 1 1 26 HIS O O 7.741 23.835 -3.084 1.00 . A A . 26 HIS O 1 1
13 22653 1 1 27 LYS C C 8.793 19.667 -3.161 1.00 . A A . 27 LYS C 1 1
13 22654 1 1 27 LYS CA C 8.706 21.135 -3.600 1.00 . A A . 27 LYS CA 1 1
13 22655 1 1 27 LYS CB C 9.753 21.416 -4.701 1.00 . A A . 27 LYS CB 1 1
13 22656 1 1 27 LYS CD C 10.367 22.855 -6.703 1.00 . A A . 27 LYS CD 1 1
13 22657 1 1 27 LYS CE C 10.275 24.234 -7.372 1.00 . A A . 27 LYS CE 1 1
13 22658 1 1 27 LYS CG C 9.536 22.760 -5.413 1.00 . A A . 27 LYS CG 1 1
13 22659 1 1 27 LYS H H 9.415 21.627 -1.662 1.00 . A A . 27 LYS H 1 1
13 22660 1 1 27 LYS HA H 7.709 21.289 -4.016 1.00 . A A . 27 LYS HA 1 1
13 22661 1 1 27 LYS HB2 H 10.756 21.390 -4.270 1.00 . A A . 27 LYS HB2 1 1
13 22662 1 1 27 LYS HB3 H 9.690 20.628 -5.452 1.00 . A A . 27 LYS HB3 1 1
13 22663 1 1 27 LYS HD2 H 11.414 22.670 -6.460 1.00 . A A . 27 LYS HD2 1 1
13 22664 1 1 27 LYS HD3 H 10.039 22.088 -7.407 1.00 . A A . 27 LYS HD3 1 1
13 22665 1 1 27 LYS HE2 H 10.636 24.991 -6.669 1.00 . A A . 27 LYS HE2 1 1
13 22666 1 1 27 LYS HE3 H 10.947 24.240 -8.236 1.00 . A A . 27 LYS HE3 1 1
13 22667 1 1 27 LYS HG2 H 8.480 22.859 -5.664 1.00 . A A . 27 LYS HG2 1 1
13 22668 1 1 27 LYS HG3 H 9.825 23.569 -4.742 1.00 . A A . 27 LYS HG3 1 1
13 22669 1 1 27 LYS HZ1 H 8.520 23.864 -8.454 1.00 . A A . 27 LYS HZ1 1 1
13 22670 1 1 27 LYS HZ2 H 8.878 25.453 -8.309 1.00 . A A . 27 LYS HZ2 1 1
13 22671 1 1 27 LYS HZ3 H 8.261 24.640 -7.036 1.00 . A A . 27 LYS HZ3 1 1
13 22672 1 1 27 LYS N N 8.900 22.024 -2.437 1.00 . A A . 27 LYS N 1 1
13 22673 1 1 27 LYS NZ N 8.896 24.569 -7.817 1.00 . A A . 27 LYS NZ 1 1
13 22674 1 1 27 LYS O O 9.287 19.364 -2.072 1.00 . A A . 27 LYS O 1 1
13 22675 1 1 28 ILE C C 9.580 16.839 -4.934 1.00 . A A . 28 ILE C 1 1
13 22676 1 1 28 ILE CA C 8.519 17.301 -3.911 1.00 . A A . 28 ILE CA 1 1
13 22677 1 1 28 ILE CB C 7.135 16.624 -4.121 1.00 . A A . 28 ILE CB 1 1
13 22678 1 1 28 ILE CD1 C 4.650 16.787 -3.474 1.00 . A A . 28 ILE CD1 1 1
13 22679 1 1 28 ILE CG1 C 6.102 17.067 -3.056 1.00 . A A . 28 ILE CG1 1 1
13 22680 1 1 28 ILE CG2 C 7.238 15.088 -4.117 1.00 . A A . 28 ILE CG2 1 1
13 22681 1 1 28 ILE H H 8.010 19.104 -4.916 1.00 . A A . 28 ILE H 1 1
13 22682 1 1 28 ILE HA H 8.876 17.042 -2.914 1.00 . A A . 28 ILE HA 1 1
13 22683 1 1 28 ILE HB H 6.759 16.929 -5.095 1.00 . A A . 28 ILE HB 1 1
13 22684 1 1 28 ILE HD11 H 4.421 17.337 -4.385 1.00 . A A . 28 ILE HD11 1 1
13 22685 1 1 28 ILE HD12 H 4.477 15.726 -3.641 1.00 . A A . 28 ILE HD12 1 1
13 22686 1 1 28 ILE HD13 H 3.977 17.115 -2.684 1.00 . A A . 28 ILE HD13 1 1
13 22687 1 1 28 ILE HG12 H 6.316 16.565 -2.111 1.00 . A A . 28 ILE HG12 1 1
13 22688 1 1 28 ILE HG13 H 6.175 18.140 -2.882 1.00 . A A . 28 ILE HG13 1 1
13 22689 1 1 28 ILE HG21 H 7.784 14.743 -3.237 1.00 . A A . 28 ILE HG21 1 1
13 22690 1 1 28 ILE HG22 H 6.255 14.624 -4.118 1.00 . A A . 28 ILE HG22 1 1
13 22691 1 1 28 ILE HG23 H 7.734 14.761 -5.024 1.00 . A A . 28 ILE HG23 1 1
13 22692 1 1 28 ILE N N 8.362 18.759 -4.033 1.00 . A A . 28 ILE N 1 1
13 22693 1 1 28 ILE O O 9.807 17.500 -5.948 1.00 . A A . 28 ILE O 1 1
13 22694 1 1 29 GLU C C 9.993 13.837 -6.275 1.00 . A A . 29 GLU C 1 1
13 22695 1 1 29 GLU CA C 10.924 14.941 -5.752 1.00 . A A . 29 GLU CA 1 1
13 22696 1 1 29 GLU CB C 12.262 14.369 -5.248 1.00 . A A . 29 GLU CB 1 1
13 22697 1 1 29 GLU CD C 14.294 13.014 -5.991 1.00 . A A . 29 GLU CD 1 1
13 22698 1 1 29 GLU CG C 13.110 13.889 -6.435 1.00 . A A . 29 GLU CG 1 1
13 22699 1 1 29 GLU H H 10.038 15.209 -3.830 1.00 . A A . 29 GLU H 1 1
13 22700 1 1 29 GLU HA H 11.139 15.598 -6.596 1.00 . A A . 29 GLU HA 1 1
13 22701 1 1 29 GLU HB2 H 12.811 15.143 -4.713 1.00 . A A . 29 GLU HB2 1 1
13 22702 1 1 29 GLU HB3 H 12.078 13.538 -4.566 1.00 . A A . 29 GLU HB3 1 1
13 22703 1 1 29 GLU HG2 H 12.483 13.309 -7.116 1.00 . A A . 29 GLU HG2 1 1
13 22704 1 1 29 GLU HG3 H 13.473 14.758 -6.987 1.00 . A A . 29 GLU HG3 1 1
13 22705 1 1 29 GLU N N 10.237 15.700 -4.697 1.00 . A A . 29 GLU N 1 1
13 22706 1 1 29 GLU O O 9.616 13.847 -7.449 1.00 . A A . 29 GLU O 1 1
13 22707 1 1 29 GLU OE1 O 15.291 13.546 -5.450 1.00 . A A . 29 GLU OE1 1 1
13 22708 1 1 29 GLU OE2 O 14.236 11.784 -6.238 1.00 . A A . 29 GLU OE2 1 1
13 22709 1 1 30 ARG C C 7.821 11.414 -4.445 1.00 . A A . 30 ARG C 1 1
13 22710 1 1 30 ARG CA C 8.593 11.865 -5.685 1.00 . A A . 30 ARG CA 1 1
13 22711 1 1 30 ARG CB C 9.295 10.681 -6.379 1.00 . A A . 30 ARG CB 1 1
13 22712 1 1 30 ARG CD C 11.243 9.040 -6.331 1.00 . A A . 30 ARG CD 1 1
13 22713 1 1 30 ARG CG C 10.319 9.940 -5.501 1.00 . A A . 30 ARG CG 1 1
13 22714 1 1 30 ARG CZ C 12.530 9.934 -8.321 1.00 . A A . 30 ARG CZ 1 1
13 22715 1 1 30 ARG H H 9.874 13.021 -4.424 1.00 . A A . 30 ARG H 1 1
13 22716 1 1 30 ARG HA H 7.859 12.271 -6.380 1.00 . A A . 30 ARG HA 1 1
13 22717 1 1 30 ARG HB2 H 8.542 9.965 -6.705 1.00 . A A . 30 ARG HB2 1 1
13 22718 1 1 30 ARG HB3 H 9.803 11.062 -7.265 1.00 . A A . 30 ARG HB3 1 1
13 22719 1 1 30 ARG HD2 H 11.748 8.348 -5.655 1.00 . A A . 30 ARG HD2 1 1
13 22720 1 1 30 ARG HD3 H 10.645 8.451 -7.029 1.00 . A A . 30 ARG HD3 1 1
13 22721 1 1 30 ARG HE H 12.901 10.404 -6.467 1.00 . A A . 30 ARG HE 1 1
13 22722 1 1 30 ARG HG2 H 10.937 10.659 -4.969 1.00 . A A . 30 ARG HG2 1 1
13 22723 1 1 30 ARG HG3 H 9.787 9.328 -4.771 1.00 . A A . 30 ARG HG3 1 1
13 22724 1 1 30 ARG HH11 H 11.116 8.678 -8.955 1.00 . A A . 30 ARG HH11 1 1
13 22725 1 1 30 ARG HH12 H 12.099 9.390 -10.208 1.00 . A A . 30 ARG HH12 1 1
13 22726 1 1 30 ARG HH21 H 14.008 11.179 -7.948 1.00 . A A . 30 ARG HH21 1 1
13 22727 1 1 30 ARG HH22 H 13.762 10.820 -9.662 1.00 . A A . 30 ARG HH22 1 1
13 22728 1 1 30 ARG N N 9.578 12.916 -5.393 1.00 . A A . 30 ARG N 1 1
13 22729 1 1 30 ARG NE N 12.273 9.835 -7.032 1.00 . A A . 30 ARG NE 1 1
13 22730 1 1 30 ARG NH1 N 11.855 9.296 -9.236 1.00 . A A . 30 ARG NH1 1 1
13 22731 1 1 30 ARG NH2 N 13.504 10.703 -8.698 1.00 . A A . 30 ARG NH2 1 1
13 22732 1 1 30 ARG O O 8.276 11.580 -3.319 1.00 . A A . 30 ARG O 1 1
13 22733 1 1 31 VAL C C 5.953 8.481 -4.183 1.00 . A A . 31 VAL C 1 1
13 22734 1 1 31 VAL CA C 5.960 9.934 -3.696 1.00 . A A . 31 VAL CA 1 1
13 22735 1 1 31 VAL CB C 4.544 10.489 -3.434 1.00 . A A . 31 VAL CB 1 1
13 22736 1 1 31 VAL CG1 C 4.598 11.965 -3.009 1.00 . A A . 31 VAL CG1 1 1
13 22737 1 1 31 VAL CG2 C 3.596 10.389 -4.632 1.00 . A A . 31 VAL CG2 1 1
13 22738 1 1 31 VAL H H 6.383 10.710 -5.626 1.00 . A A . 31 VAL H 1 1
13 22739 1 1 31 VAL HA H 6.488 9.948 -2.745 1.00 . A A . 31 VAL HA 1 1
13 22740 1 1 31 VAL HB H 4.107 9.915 -2.617 1.00 . A A . 31 VAL HB 1 1
13 22741 1 1 31 VAL HG11 H 3.625 12.272 -2.623 1.00 . A A . 31 VAL HG11 1 1
13 22742 1 1 31 VAL HG12 H 5.351 12.105 -2.235 1.00 . A A . 31 VAL HG12 1 1
13 22743 1 1 31 VAL HG13 H 4.851 12.596 -3.860 1.00 . A A . 31 VAL HG13 1 1
13 22744 1 1 31 VAL HG21 H 3.501 9.352 -4.943 1.00 . A A . 31 VAL HG21 1 1
13 22745 1 1 31 VAL HG22 H 2.609 10.759 -4.353 1.00 . A A . 31 VAL HG22 1 1
13 22746 1 1 31 VAL HG23 H 3.971 10.984 -5.464 1.00 . A A . 31 VAL HG23 1 1
13 22747 1 1 31 VAL N N 6.693 10.756 -4.665 1.00 . A A . 31 VAL N 1 1
13 22748 1 1 31 VAL O O 6.054 8.221 -5.384 1.00 . A A . 31 VAL O 1 1
13 22749 1 1 32 VAL C C 4.747 5.378 -2.924 1.00 . A A . 32 VAL C 1 1
13 22750 1 1 32 VAL CA C 5.950 6.083 -3.536 1.00 . A A . 32 VAL CA 1 1
13 22751 1 1 32 VAL CB C 7.265 5.483 -2.992 1.00 . A A . 32 VAL CB 1 1
13 22752 1 1 32 VAL CG1 C 7.424 4.024 -3.437 1.00 . A A . 32 VAL CG1 1 1
13 22753 1 1 32 VAL CG2 C 8.506 6.260 -3.457 1.00 . A A . 32 VAL CG2 1 1
13 22754 1 1 32 VAL H H 5.811 7.796 -2.286 1.00 . A A . 32 VAL H 1 1
13 22755 1 1 32 VAL HA H 5.933 5.917 -4.612 1.00 . A A . 32 VAL HA 1 1
13 22756 1 1 32 VAL HB H 7.247 5.504 -1.904 1.00 . A A . 32 VAL HB 1 1
13 22757 1 1 32 VAL HG11 H 6.607 3.414 -3.053 1.00 . A A . 32 VAL HG11 1 1
13 22758 1 1 32 VAL HG12 H 7.435 3.962 -4.525 1.00 . A A . 32 VAL HG12 1 1
13 22759 1 1 32 VAL HG13 H 8.359 3.618 -3.048 1.00 . A A . 32 VAL HG13 1 1
13 22760 1 1 32 VAL HG21 H 8.530 6.311 -4.546 1.00 . A A . 32 VAL HG21 1 1
13 22761 1 1 32 VAL HG22 H 8.492 7.270 -3.048 1.00 . A A . 32 VAL HG22 1 1
13 22762 1 1 32 VAL HG23 H 9.408 5.764 -3.102 1.00 . A A . 32 VAL HG23 1 1
13 22763 1 1 32 VAL N N 5.851 7.524 -3.264 1.00 . A A . 32 VAL N 1 1
13 22764 1 1 32 VAL O O 4.506 5.489 -1.721 1.00 . A A . 32 VAL O 1 1
13 22765 1 1 33 VAL C C 3.046 2.372 -3.481 1.00 . A A . 33 VAL C 1 1
13 22766 1 1 33 VAL CA C 2.808 3.879 -3.335 1.00 . A A . 33 VAL CA 1 1
13 22767 1 1 33 VAL CB C 1.562 4.375 -4.103 1.00 . A A . 33 VAL CB 1 1
13 22768 1 1 33 VAL CG1 C 1.480 3.883 -5.553 1.00 . A A . 33 VAL CG1 1 1
13 22769 1 1 33 VAL CG2 C 0.262 3.998 -3.392 1.00 . A A . 33 VAL CG2 1 1
13 22770 1 1 33 VAL H H 4.291 4.614 -4.722 1.00 . A A . 33 VAL H 1 1
13 22771 1 1 33 VAL HA H 2.626 4.067 -2.280 1.00 . A A . 33 VAL HA 1 1
13 22772 1 1 33 VAL HB H 1.599 5.465 -4.127 1.00 . A A . 33 VAL HB 1 1
13 22773 1 1 33 VAL HG11 H 1.520 2.797 -5.600 1.00 . A A . 33 VAL HG11 1 1
13 22774 1 1 33 VAL HG12 H 0.550 4.212 -6.012 1.00 . A A . 33 VAL HG12 1 1
13 22775 1 1 33 VAL HG13 H 2.306 4.301 -6.121 1.00 . A A . 33 VAL HG13 1 1
13 22776 1 1 33 VAL HG21 H 0.120 2.918 -3.383 1.00 . A A . 33 VAL HG21 1 1
13 22777 1 1 33 VAL HG22 H 0.276 4.379 -2.371 1.00 . A A . 33 VAL HG22 1 1
13 22778 1 1 33 VAL HG23 H -0.572 4.464 -3.912 1.00 . A A . 33 VAL HG23 1 1
13 22779 1 1 33 VAL N N 3.995 4.648 -3.746 1.00 . A A . 33 VAL N 1 1
13 22780 1 1 33 VAL O O 3.782 1.937 -4.364 1.00 . A A . 33 VAL O 1 1
13 22781 1 1 34 GLY C C 0.918 -0.350 -2.902 1.00 . A A . 34 GLY C 1 1
13 22782 1 1 34 GLY CA C 2.354 0.113 -2.674 1.00 . A A . 34 GLY CA 1 1
13 22783 1 1 34 GLY H H 1.830 2.018 -1.916 1.00 . A A . 34 GLY H 1 1
13 22784 1 1 34 GLY HA2 H 2.990 -0.270 -3.471 1.00 . A A . 34 GLY HA2 1 1
13 22785 1 1 34 GLY HA3 H 2.712 -0.299 -1.731 1.00 . A A . 34 GLY HA3 1 1
13 22786 1 1 34 GLY N N 2.402 1.575 -2.630 1.00 . A A . 34 GLY N 1 1
13 22787 1 1 34 GLY O O 0.112 -0.348 -1.967 1.00 . A A . 34 GLY O 1 1
13 22788 1 1 35 ILE C C -0.800 -2.678 -4.553 1.00 . A A . 35 ILE C 1 1
13 22789 1 1 35 ILE CA C -0.769 -1.146 -4.543 1.00 . A A . 35 ILE CA 1 1
13 22790 1 1 35 ILE CB C -1.215 -0.516 -5.886 1.00 . A A . 35 ILE CB 1 1
13 22791 1 1 35 ILE CD1 C -1.808 1.805 -6.926 1.00 . A A . 35 ILE CD1 1 1
13 22792 1 1 35 ILE CG1 C -1.285 1.022 -5.718 1.00 . A A . 35 ILE CG1 1 1
13 22793 1 1 35 ILE CG2 C -2.580 -1.082 -6.334 1.00 . A A . 35 ILE CG2 1 1
13 22794 1 1 35 ILE H H 1.321 -0.723 -4.835 1.00 . A A . 35 ILE H 1 1
13 22795 1 1 35 ILE HA H -1.482 -0.817 -3.788 1.00 . A A . 35 ILE HA 1 1
13 22796 1 1 35 ILE HB H -0.476 -0.754 -6.653 1.00 . A A . 35 ILE HB 1 1
13 22797 1 1 35 ILE HD11 H -2.867 1.591 -7.085 1.00 . A A . 35 ILE HD11 1 1
13 22798 1 1 35 ILE HD12 H -1.705 2.872 -6.728 1.00 . A A . 35 ILE HD12 1 1
13 22799 1 1 35 ILE HD13 H -1.234 1.546 -7.812 1.00 . A A . 35 ILE HD13 1 1
13 22800 1 1 35 ILE HG12 H -1.924 1.262 -4.870 1.00 . A A . 35 ILE HG12 1 1
13 22801 1 1 35 ILE HG13 H -0.287 1.395 -5.497 1.00 . A A . 35 ILE HG13 1 1
13 22802 1 1 35 ILE HG21 H -2.531 -2.164 -6.452 1.00 . A A . 35 ILE HG21 1 1
13 22803 1 1 35 ILE HG22 H -3.353 -0.832 -5.607 1.00 . A A . 35 ILE HG22 1 1
13 22804 1 1 35 ILE HG23 H -2.859 -0.674 -7.306 1.00 . A A . 35 ILE HG23 1 1
13 22805 1 1 35 ILE N N 0.574 -0.687 -4.148 1.00 . A A . 35 ILE N 1 1
13 22806 1 1 35 ILE O O 0.052 -3.326 -5.168 1.00 . A A . 35 ILE O 1 1
13 22807 1 1 36 GLY C C -2.200 -5.422 -5.004 1.00 . A A . 36 GLY C 1 1
13 22808 1 1 36 GLY CA C -1.939 -4.694 -3.684 1.00 . A A . 36 GLY CA 1 1
13 22809 1 1 36 GLY H H -2.459 -2.657 -3.397 1.00 . A A . 36 GLY H 1 1
13 22810 1 1 36 GLY HA2 H -1.038 -5.103 -3.227 1.00 . A A . 36 GLY HA2 1 1
13 22811 1 1 36 GLY HA3 H -2.769 -4.900 -3.010 1.00 . A A . 36 GLY HA3 1 1
13 22812 1 1 36 GLY N N -1.777 -3.251 -3.844 1.00 . A A . 36 GLY N 1 1
13 22813 1 1 36 GLY O O -3.010 -5.009 -5.835 1.00 . A A . 36 GLY O 1 1
13 22814 1 1 37 GLU C C -3.069 -8.115 -6.431 1.00 . A A . 37 GLU C 1 1
13 22815 1 1 37 GLU CA C -1.664 -7.501 -6.284 1.00 . A A . 37 GLU CA 1 1
13 22816 1 1 37 GLU CB C -0.568 -8.564 -6.177 1.00 . A A . 37 GLU CB 1 1
13 22817 1 1 37 GLU CD C -1.018 -8.877 -3.651 1.00 . A A . 37 GLU CD 1 1
13 22818 1 1 37 GLU CG C -0.670 -9.535 -4.998 1.00 . A A . 37 GLU CG 1 1
13 22819 1 1 37 GLU H H -0.927 -6.834 -4.409 1.00 . A A . 37 GLU H 1 1
13 22820 1 1 37 GLU HA H -1.443 -6.979 -7.202 1.00 . A A . 37 GLU HA 1 1
13 22821 1 1 37 GLU HB2 H -0.562 -9.149 -7.097 1.00 . A A . 37 GLU HB2 1 1
13 22822 1 1 37 GLU HB3 H 0.389 -8.050 -6.127 1.00 . A A . 37 GLU HB3 1 1
13 22823 1 1 37 GLU HG2 H -1.417 -10.285 -5.254 1.00 . A A . 37 GLU HG2 1 1
13 22824 1 1 37 GLU HG3 H 0.295 -10.021 -4.922 1.00 . A A . 37 GLU HG3 1 1
13 22825 1 1 37 GLU N N -1.531 -6.552 -5.175 1.00 . A A . 37 GLU N 1 1
13 22826 1 1 37 GLU O O -3.454 -8.504 -7.536 1.00 . A A . 37 GLU O 1 1
13 22827 1 1 37 GLU OE1 O -0.212 -8.070 -3.134 1.00 . A A . 37 GLU OE1 1 1
13 22828 1 1 37 GLU OE2 O -2.150 -9.085 -3.167 1.00 . A A . 37 GLU OE2 1 1
13 22829 1 1 38 ARG C C -6.255 -7.441 -5.011 1.00 . A A . 38 ARG C 1 1
13 22830 1 1 38 ARG CA C -5.265 -8.579 -5.305 1.00 . A A . 38 ARG CA 1 1
13 22831 1 1 38 ARG CB C -5.432 -9.752 -4.317 1.00 . A A . 38 ARG CB 1 1
13 22832 1 1 38 ARG CD C -4.855 -11.565 -6.083 1.00 . A A . 38 ARG CD 1 1
13 22833 1 1 38 ARG CG C -4.634 -11.025 -4.660 1.00 . A A . 38 ARG CG 1 1
13 22834 1 1 38 ARG CZ C -6.893 -13.042 -6.094 1.00 . A A . 38 ARG CZ 1 1
13 22835 1 1 38 ARG H H -3.411 -7.911 -4.461 1.00 . A A . 38 ARG H 1 1
13 22836 1 1 38 ARG HA H -5.536 -8.923 -6.298 1.00 . A A . 38 ARG HA 1 1
13 22837 1 1 38 ARG HB2 H -5.140 -9.421 -3.320 1.00 . A A . 38 ARG HB2 1 1
13 22838 1 1 38 ARG HB3 H -6.486 -10.024 -4.271 1.00 . A A . 38 ARG HB3 1 1
13 22839 1 1 38 ARG HD2 H -4.526 -10.812 -6.800 1.00 . A A . 38 ARG HD2 1 1
13 22840 1 1 38 ARG HD3 H -4.222 -12.440 -6.232 1.00 . A A . 38 ARG HD3 1 1
13 22841 1 1 38 ARG HE H -6.827 -11.205 -6.811 1.00 . A A . 38 ARG HE 1 1
13 22842 1 1 38 ARG HG2 H -3.572 -10.824 -4.538 1.00 . A A . 38 ARG HG2 1 1
13 22843 1 1 38 ARG HG3 H -4.901 -11.802 -3.943 1.00 . A A . 38 ARG HG3 1 1
13 22844 1 1 38 ARG HH11 H -5.331 -13.961 -5.267 1.00 . A A . 38 ARG HH11 1 1
13 22845 1 1 38 ARG HH12 H -6.793 -14.907 -5.338 1.00 . A A . 38 ARG HH12 1 1
13 22846 1 1 38 ARG HH21 H -8.648 -12.441 -6.865 1.00 . A A . 38 ARG HH21 1 1
13 22847 1 1 38 ARG HH22 H -8.621 -14.056 -6.223 1.00 . A A . 38 ARG HH22 1 1
13 22848 1 1 38 ARG N N -3.857 -8.145 -5.345 1.00 . A A . 38 ARG N 1 1
13 22849 1 1 38 ARG NE N -6.269 -11.906 -6.351 1.00 . A A . 38 ARG NE 1 1
13 22850 1 1 38 ARG NH1 N -6.299 -14.049 -5.519 1.00 . A A . 38 ARG NH1 1 1
13 22851 1 1 38 ARG NH2 N -8.146 -13.190 -6.416 1.00 . A A . 38 ARG NH2 1 1
13 22852 1 1 38 ARG O O -7.462 -7.681 -4.975 1.00 . A A . 38 ARG O 1 1
13 22853 1 1 39 SER C C -7.458 -4.685 -5.957 1.00 . A A . 39 SER C 1 1
13 22854 1 1 39 SER CA C -6.616 -5.001 -4.713 1.00 . A A . 39 SER CA 1 1
13 22855 1 1 39 SER CB C -5.751 -3.773 -4.409 1.00 . A A . 39 SER CB 1 1
13 22856 1 1 39 SER H H -4.772 -6.099 -4.895 1.00 . A A . 39 SER H 1 1
13 22857 1 1 39 SER HA H -7.306 -5.155 -3.881 1.00 . A A . 39 SER HA 1 1
13 22858 1 1 39 SER HB2 H -4.994 -3.661 -5.183 1.00 . A A . 39 SER HB2 1 1
13 22859 1 1 39 SER HB3 H -6.381 -2.884 -4.409 1.00 . A A . 39 SER HB3 1 1
13 22860 1 1 39 SER HG H -5.788 -4.189 -2.514 1.00 . A A . 39 SER HG 1 1
13 22861 1 1 39 SER N N -5.776 -6.202 -4.868 1.00 . A A . 39 SER N 1 1
13 22862 1 1 39 SER O O -8.526 -4.085 -5.834 1.00 . A A . 39 SER O 1 1
13 22863 1 1 39 SER OG O -5.120 -3.880 -3.150 1.00 . A A . 39 SER OG 1 1
13 22864 1 1 40 ALA C C -7.909 -3.384 -8.858 1.00 . A A . 40 ALA C 1 1
13 22865 1 1 40 ALA CA C -7.586 -4.854 -8.473 1.00 . A A . 40 ALA CA 1 1
13 22866 1 1 40 ALA CB C -8.785 -5.804 -8.627 1.00 . A A . 40 ALA CB 1 1
13 22867 1 1 40 ALA H H -6.091 -5.549 -7.130 1.00 . A A . 40 ALA H 1 1
13 22868 1 1 40 ALA HA H -6.841 -5.176 -9.202 1.00 . A A . 40 ALA HA 1 1
13 22869 1 1 40 ALA HB1 H -8.483 -6.827 -8.391 1.00 . A A . 40 ALA HB1 1 1
13 22870 1 1 40 ALA HB2 H -9.591 -5.504 -7.957 1.00 . A A . 40 ALA HB2 1 1
13 22871 1 1 40 ALA HB3 H -9.149 -5.777 -9.655 1.00 . A A . 40 ALA HB3 1 1
13 22872 1 1 40 ALA N N -6.980 -5.068 -7.148 1.00 . A A . 40 ALA N 1 1
13 22873 1 1 40 ALA O O -8.518 -3.139 -9.902 1.00 . A A . 40 ALA O 1 1
13 22874 1 1 41 MET C C -6.655 -0.544 -9.446 1.00 . A A . 41 MET C 1 1
13 22875 1 1 41 MET CA C -7.629 -0.966 -8.337 1.00 . A A . 41 MET CA 1 1
13 22876 1 1 41 MET CB C -7.392 -0.146 -7.057 1.00 . A A . 41 MET CB 1 1
13 22877 1 1 41 MET CE C -7.383 -0.362 -3.573 1.00 . A A . 41 MET CE 1 1
13 22878 1 1 41 MET CG C -8.576 -0.295 -6.090 1.00 . A A . 41 MET CG 1 1
13 22879 1 1 41 MET H H -6.990 -2.668 -7.224 1.00 . A A . 41 MET H 1 1
13 22880 1 1 41 MET HA H -8.644 -0.767 -8.686 1.00 . A A . 41 MET HA 1 1
13 22881 1 1 41 MET HB2 H -6.469 -0.466 -6.571 1.00 . A A . 41 MET HB2 1 1
13 22882 1 1 41 MET HB3 H -7.298 0.909 -7.321 1.00 . A A . 41 MET HB3 1 1
13 22883 1 1 41 MET HE1 H -7.819 -1.357 -3.480 1.00 . A A . 41 MET HE1 1 1
13 22884 1 1 41 MET HE2 H -6.402 -0.431 -4.044 1.00 . A A . 41 MET HE2 1 1
13 22885 1 1 41 MET HE3 H -7.279 0.070 -2.578 1.00 . A A . 41 MET HE3 1 1
13 22886 1 1 41 MET HG2 H -9.479 0.011 -6.618 1.00 . A A . 41 MET HG2 1 1
13 22887 1 1 41 MET HG3 H -8.691 -1.344 -5.817 1.00 . A A . 41 MET HG3 1 1
13 22888 1 1 41 MET N N -7.498 -2.399 -8.050 1.00 . A A . 41 MET N 1 1
13 22889 1 1 41 MET O O -5.463 -0.853 -9.394 1.00 . A A . 41 MET O 1 1
13 22890 1 1 41 MET SD S -8.473 0.689 -4.569 1.00 . A A . 41 MET SD 1 1
13 22891 1 1 42 ASP C C -5.347 1.704 -11.181 1.00 . A A . 42 ASP C 1 1
13 22892 1 1 42 ASP CA C -6.389 0.654 -11.604 1.00 . A A . 42 ASP CA 1 1
13 22893 1 1 42 ASP CB C -7.334 1.213 -12.680 1.00 . A A . 42 ASP CB 1 1
13 22894 1 1 42 ASP CG C -8.144 0.102 -13.366 1.00 . A A . 42 ASP CG 1 1
13 22895 1 1 42 ASP H H -8.152 0.361 -10.438 1.00 . A A . 42 ASP H 1 1
13 22896 1 1 42 ASP HA H -5.850 -0.186 -12.047 1.00 . A A . 42 ASP HA 1 1
13 22897 1 1 42 ASP HB2 H -8.007 1.947 -12.231 1.00 . A A . 42 ASP HB2 1 1
13 22898 1 1 42 ASP HB3 H -6.739 1.728 -13.438 1.00 . A A . 42 ASP HB3 1 1
13 22899 1 1 42 ASP N N -7.163 0.160 -10.461 1.00 . A A . 42 ASP N 1 1
13 22900 1 1 42 ASP O O -5.669 2.877 -10.965 1.00 . A A . 42 ASP O 1 1
13 22901 1 1 42 ASP OD1 O -7.568 -0.634 -14.203 1.00 . A A . 42 ASP OD1 1 1
13 22902 1 1 42 ASP OD2 O -9.359 -0.031 -13.082 1.00 . A A . 42 ASP OD2 1 1
13 22903 1 1 43 LYS C C -2.818 3.392 -11.687 1.00 . A A . 43 LYS C 1 1
13 22904 1 1 43 LYS CA C -2.942 2.177 -10.758 1.00 . A A . 43 LYS CA 1 1
13 22905 1 1 43 LYS CB C -1.659 1.331 -10.725 1.00 . A A . 43 LYS CB 1 1
13 22906 1 1 43 LYS CD C 0.045 -0.077 -12.051 1.00 . A A . 43 LYS CD 1 1
13 22907 1 1 43 LYS CE C 0.076 -1.234 -11.046 1.00 . A A . 43 LYS CE 1 1
13 22908 1 1 43 LYS CG C -1.292 0.671 -12.072 1.00 . A A . 43 LYS CG 1 1
13 22909 1 1 43 LYS H H -3.877 0.313 -11.215 1.00 . A A . 43 LYS H 1 1
13 22910 1 1 43 LYS HA H -3.103 2.577 -9.756 1.00 . A A . 43 LYS HA 1 1
13 22911 1 1 43 LYS HB2 H -0.853 1.985 -10.412 1.00 . A A . 43 LYS HB2 1 1
13 22912 1 1 43 LYS HB3 H -1.778 0.555 -9.968 1.00 . A A . 43 LYS HB3 1 1
13 22913 1 1 43 LYS HD2 H 0.232 -0.464 -13.054 1.00 . A A . 43 LYS HD2 1 1
13 22914 1 1 43 LYS HD3 H 0.827 0.638 -11.806 1.00 . A A . 43 LYS HD3 1 1
13 22915 1 1 43 LYS HE2 H 0.018 -0.818 -10.035 1.00 . A A . 43 LYS HE2 1 1
13 22916 1 1 43 LYS HE3 H -0.805 -1.863 -11.208 1.00 . A A . 43 LYS HE3 1 1
13 22917 1 1 43 LYS HG2 H -2.078 -0.027 -12.365 1.00 . A A . 43 LYS HG2 1 1
13 22918 1 1 43 LYS HG3 H -1.211 1.438 -12.839 1.00 . A A . 43 LYS HG3 1 1
13 22919 1 1 43 LYS HZ1 H 1.375 -2.448 -12.124 1.00 . A A . 43 LYS HZ1 1 1
13 22920 1 1 43 LYS HZ2 H 1.324 -2.816 -10.537 1.00 . A A . 43 LYS HZ2 1 1
13 22921 1 1 43 LYS HZ3 H 2.145 -1.493 -11.044 1.00 . A A . 43 LYS HZ3 1 1
13 22922 1 1 43 LYS N N -4.074 1.299 -11.088 1.00 . A A . 43 LYS N 1 1
13 22923 1 1 43 LYS NZ N 1.313 -2.048 -11.196 1.00 . A A . 43 LYS NZ 1 1
13 22924 1 1 43 LYS O O -2.492 4.489 -11.233 1.00 . A A . 43 LYS O 1 1
13 22925 1 1 44 SER C C -4.212 5.320 -13.693 1.00 . A A . 44 SER C 1 1
13 22926 1 1 44 SER CA C -3.171 4.239 -14.009 1.00 . A A . 44 SER CA 1 1
13 22927 1 1 44 SER CB C -3.444 3.598 -15.376 1.00 . A A . 44 SER CB 1 1
13 22928 1 1 44 SER H H -3.371 2.251 -13.214 1.00 . A A . 44 SER H 1 1
13 22929 1 1 44 SER HA H -2.192 4.714 -14.055 1.00 . A A . 44 SER HA 1 1
13 22930 1 1 44 SER HB2 H -2.756 2.762 -15.512 1.00 . A A . 44 SER HB2 1 1
13 22931 1 1 44 SER HB3 H -4.465 3.214 -15.413 1.00 . A A . 44 SER HB3 1 1
13 22932 1 1 44 SER HG H -3.992 5.133 -16.482 1.00 . A A . 44 SER HG 1 1
13 22933 1 1 44 SER N N -3.137 3.201 -12.971 1.00 . A A . 44 SER N 1 1
13 22934 1 1 44 SER O O -3.910 6.507 -13.786 1.00 . A A . 44 SER O 1 1
13 22935 1 1 44 SER OG O -3.233 4.521 -16.433 1.00 . A A . 44 SER OG 1 1
13 22936 1 1 45 LEU C C -5.968 6.649 -11.590 1.00 . A A . 45 LEU C 1 1
13 22937 1 1 45 LEU CA C -6.466 5.838 -12.793 1.00 . A A . 45 LEU CA 1 1
13 22938 1 1 45 LEU CB C -7.745 5.032 -12.484 1.00 . A A . 45 LEU CB 1 1
13 22939 1 1 45 LEU CD1 C -9.089 6.765 -11.101 1.00 . A A . 45 LEU CD1 1 1
13 22940 1 1 45 LEU CD2 C -9.447 6.603 -13.556 1.00 . A A . 45 LEU CD2 1 1
13 22941 1 1 45 LEU CG C -9.060 5.818 -12.301 1.00 . A A . 45 LEU CG 1 1
13 22942 1 1 45 LEU H H -5.571 3.932 -13.148 1.00 . A A . 45 LEU H 1 1
13 22943 1 1 45 LEU HA H -6.684 6.539 -13.598 1.00 . A A . 45 LEU HA 1 1
13 22944 1 1 45 LEU HB2 H -7.908 4.331 -13.304 1.00 . A A . 45 LEU HB2 1 1
13 22945 1 1 45 LEU HB3 H -7.588 4.439 -11.585 1.00 . A A . 45 LEU HB3 1 1
13 22946 1 1 45 LEU HD11 H -8.487 7.650 -11.290 1.00 . A A . 45 LEU HD11 1 1
13 22947 1 1 45 LEU HD12 H -8.727 6.250 -10.211 1.00 . A A . 45 LEU HD12 1 1
13 22948 1 1 45 LEU HD13 H -10.114 7.088 -10.926 1.00 . A A . 45 LEU HD13 1 1
13 22949 1 1 45 LEU HD21 H -8.748 7.420 -13.727 1.00 . A A . 45 LEU HD21 1 1
13 22950 1 1 45 LEU HD22 H -10.449 7.013 -13.433 1.00 . A A . 45 LEU HD22 1 1
13 22951 1 1 45 LEU HD23 H -9.445 5.937 -14.420 1.00 . A A . 45 LEU HD23 1 1
13 22952 1 1 45 LEU HG H -9.833 5.074 -12.127 1.00 . A A . 45 LEU HG 1 1
13 22953 1 1 45 LEU N N -5.417 4.924 -13.259 1.00 . A A . 45 LEU N 1 1
13 22954 1 1 45 LEU O O -5.985 7.877 -11.630 1.00 . A A . 45 LEU O 1 1
13 22955 1 1 46 PHE C C -3.903 7.673 -9.580 1.00 . A A . 46 PHE C 1 1
13 22956 1 1 46 PHE CA C -4.997 6.615 -9.318 1.00 . A A . 46 PHE CA 1 1
13 22957 1 1 46 PHE CB C -4.545 5.540 -8.320 1.00 . A A . 46 PHE CB 1 1
13 22958 1 1 46 PHE CD1 C -4.444 6.926 -6.186 1.00 . A A . 46 PHE CD1 1 1
13 22959 1 1 46 PHE CD2 C -2.425 5.807 -6.974 1.00 . A A . 46 PHE CD2 1 1
13 22960 1 1 46 PHE CE1 C -3.712 7.493 -5.126 1.00 . A A . 46 PHE CE1 1 1
13 22961 1 1 46 PHE CE2 C -1.711 6.341 -5.889 1.00 . A A . 46 PHE CE2 1 1
13 22962 1 1 46 PHE CG C -3.796 6.091 -7.122 1.00 . A A . 46 PHE CG 1 1
13 22963 1 1 46 PHE CZ C -2.348 7.193 -4.977 1.00 . A A . 46 PHE CZ 1 1
13 22964 1 1 46 PHE H H -5.489 4.961 -10.602 1.00 . A A . 46 PHE H 1 1
13 22965 1 1 46 PHE HA H -5.843 7.143 -8.873 1.00 . A A . 46 PHE HA 1 1
13 22966 1 1 46 PHE HB2 H -5.421 4.994 -7.968 1.00 . A A . 46 PHE HB2 1 1
13 22967 1 1 46 PHE HB3 H -3.902 4.827 -8.839 1.00 . A A . 46 PHE HB3 1 1
13 22968 1 1 46 PHE HD1 H -5.497 7.158 -6.276 1.00 . A A . 46 PHE HD1 1 1
13 22969 1 1 46 PHE HD2 H -1.908 5.191 -7.697 1.00 . A A . 46 PHE HD2 1 1
13 22970 1 1 46 PHE HE1 H -4.195 8.157 -4.425 1.00 . A A . 46 PHE HE1 1 1
13 22971 1 1 46 PHE HE2 H -0.665 6.123 -5.762 1.00 . A A . 46 PHE HE2 1 1
13 22972 1 1 46 PHE HZ H -1.775 7.615 -4.167 1.00 . A A . 46 PHE HZ 1 1
13 22973 1 1 46 PHE N N -5.482 5.974 -10.543 1.00 . A A . 46 PHE N 1 1
13 22974 1 1 46 PHE O O -4.055 8.822 -9.158 1.00 . A A . 46 PHE O 1 1
13 22975 1 1 47 VAL C C -2.324 9.441 -11.562 1.00 . A A . 47 VAL C 1 1
13 22976 1 1 47 VAL CA C -1.799 8.337 -10.669 1.00 . A A . 47 VAL CA 1 1
13 22977 1 1 47 VAL CB C -0.550 7.708 -11.289 1.00 . A A . 47 VAL CB 1 1
13 22978 1 1 47 VAL CG1 C -0.658 7.131 -12.698 1.00 . A A . 47 VAL CG1 1 1
13 22979 1 1 47 VAL CG2 C 0.633 8.680 -11.307 1.00 . A A . 47 VAL CG2 1 1
13 22980 1 1 47 VAL H H -2.702 6.366 -10.576 1.00 . A A . 47 VAL H 1 1
13 22981 1 1 47 VAL HA H -1.491 8.814 -9.741 1.00 . A A . 47 VAL HA 1 1
13 22982 1 1 47 VAL HB H -0.333 6.890 -10.632 1.00 . A A . 47 VAL HB 1 1
13 22983 1 1 47 VAL HG11 H -1.466 6.408 -12.736 1.00 . A A . 47 VAL HG11 1 1
13 22984 1 1 47 VAL HG12 H -0.826 7.924 -13.426 1.00 . A A . 47 VAL HG12 1 1
13 22985 1 1 47 VAL HG13 H 0.282 6.633 -12.940 1.00 . A A . 47 VAL HG13 1 1
13 22986 1 1 47 VAL HG21 H 0.691 9.206 -10.363 1.00 . A A . 47 VAL HG21 1 1
13 22987 1 1 47 VAL HG22 H 1.560 8.129 -11.465 1.00 . A A . 47 VAL HG22 1 1
13 22988 1 1 47 VAL HG23 H 0.510 9.417 -12.101 1.00 . A A . 47 VAL HG23 1 1
13 22989 1 1 47 VAL N N -2.825 7.338 -10.304 1.00 . A A . 47 VAL N 1 1
13 22990 1 1 47 VAL O O -1.999 10.606 -11.349 1.00 . A A . 47 VAL O 1 1
13 22991 1 1 48 SER C C -4.636 11.099 -12.633 1.00 . A A . 48 SER C 1 1
13 22992 1 1 48 SER CA C -3.755 10.109 -13.415 1.00 . A A . 48 SER CA 1 1
13 22993 1 1 48 SER CB C -4.532 9.413 -14.532 1.00 . A A . 48 SER CB 1 1
13 22994 1 1 48 SER H H -3.379 8.124 -12.677 1.00 . A A . 48 SER H 1 1
13 22995 1 1 48 SER HA H -2.920 10.651 -13.854 1.00 . A A . 48 SER HA 1 1
13 22996 1 1 48 SER HB2 H -3.856 8.712 -15.025 1.00 . A A . 48 SER HB2 1 1
13 22997 1 1 48 SER HB3 H -5.365 8.857 -14.099 1.00 . A A . 48 SER HB3 1 1
13 22998 1 1 48 SER HG H -5.469 9.853 -16.197 1.00 . A A . 48 SER HG 1 1
13 22999 1 1 48 SER N N -3.166 9.106 -12.536 1.00 . A A . 48 SER N 1 1
13 23000 1 1 48 SER O O -4.635 12.296 -12.917 1.00 . A A . 48 SER O 1 1
13 23001 1 1 48 SER OG O -5.011 10.345 -15.487 1.00 . A A . 48 SER OG 1 1
13 23002 1 1 49 ALA C C -5.150 12.401 -9.832 1.00 . A A . 49 ALA C 1 1
13 23003 1 1 49 ALA CA C -6.071 11.480 -10.653 1.00 . A A . 49 ALA CA 1 1
13 23004 1 1 49 ALA CB C -6.945 10.596 -9.756 1.00 . A A . 49 ALA CB 1 1
13 23005 1 1 49 ALA H H -5.208 9.642 -11.374 1.00 . A A . 49 ALA H 1 1
13 23006 1 1 49 ALA HA H -6.734 12.119 -11.241 1.00 . A A . 49 ALA HA 1 1
13 23007 1 1 49 ALA HB1 H -7.561 11.229 -9.117 1.00 . A A . 49 ALA HB1 1 1
13 23008 1 1 49 ALA HB2 H -7.596 9.970 -10.367 1.00 . A A . 49 ALA HB2 1 1
13 23009 1 1 49 ALA HB3 H -6.330 9.958 -9.124 1.00 . A A . 49 ALA HB3 1 1
13 23010 1 1 49 ALA N N -5.309 10.634 -11.574 1.00 . A A . 49 ALA N 1 1
13 23011 1 1 49 ALA O O -5.390 13.610 -9.759 1.00 . A A . 49 ALA O 1 1
13 23012 1 1 50 PHE C C -2.434 13.725 -9.484 1.00 . A A . 50 PHE C 1 1
13 23013 1 1 50 PHE CA C -3.023 12.628 -8.579 1.00 . A A . 50 PHE CA 1 1
13 23014 1 1 50 PHE CB C -1.950 11.668 -8.049 1.00 . A A . 50 PHE CB 1 1
13 23015 1 1 50 PHE CD1 C -0.749 12.729 -6.080 1.00 . A A . 50 PHE CD1 1 1
13 23016 1 1 50 PHE CD2 C 0.396 12.607 -8.226 1.00 . A A . 50 PHE CD2 1 1
13 23017 1 1 50 PHE CE1 C 0.371 13.371 -5.520 1.00 . A A . 50 PHE CE1 1 1
13 23018 1 1 50 PHE CE2 C 1.512 13.258 -7.669 1.00 . A A . 50 PHE CE2 1 1
13 23019 1 1 50 PHE CG C -0.740 12.348 -7.435 1.00 . A A . 50 PHE CG 1 1
13 23020 1 1 50 PHE CZ C 1.501 13.638 -6.316 1.00 . A A . 50 PHE CZ 1 1
13 23021 1 1 50 PHE H H -3.972 10.840 -9.306 1.00 . A A . 50 PHE H 1 1
13 23022 1 1 50 PHE HA H -3.461 13.141 -7.727 1.00 . A A . 50 PHE HA 1 1
13 23023 1 1 50 PHE HB2 H -2.402 11.010 -7.306 1.00 . A A . 50 PHE HB2 1 1
13 23024 1 1 50 PHE HB3 H -1.608 11.041 -8.870 1.00 . A A . 50 PHE HB3 1 1
13 23025 1 1 50 PHE HD1 H -1.618 12.532 -5.466 1.00 . A A . 50 PHE HD1 1 1
13 23026 1 1 50 PHE HD2 H 0.417 12.319 -9.269 1.00 . A A . 50 PHE HD2 1 1
13 23027 1 1 50 PHE HE1 H 0.362 13.666 -4.480 1.00 . A A . 50 PHE HE1 1 1
13 23028 1 1 50 PHE HE2 H 2.368 13.471 -8.295 1.00 . A A . 50 PHE HE2 1 1
13 23029 1 1 50 PHE HZ H 2.358 14.139 -5.884 1.00 . A A . 50 PHE HZ 1 1
13 23030 1 1 50 PHE N N -4.075 11.851 -9.249 1.00 . A A . 50 PHE N 1 1
13 23031 1 1 50 PHE O O -2.319 14.878 -9.063 1.00 . A A . 50 PHE O 1 1
13 23032 1 1 51 GLU C C -2.720 15.438 -12.028 1.00 . A A . 51 GLU C 1 1
13 23033 1 1 51 GLU CA C -1.676 14.346 -11.763 1.00 . A A . 51 GLU CA 1 1
13 23034 1 1 51 GLU CB C -1.341 13.616 -13.074 1.00 . A A . 51 GLU CB 1 1
13 23035 1 1 51 GLU CD C 1.200 13.637 -13.056 1.00 . A A . 51 GLU CD 1 1
13 23036 1 1 51 GLU CG C -0.069 12.768 -12.995 1.00 . A A . 51 GLU CG 1 1
13 23037 1 1 51 GLU H H -2.208 12.415 -10.994 1.00 . A A . 51 GLU H 1 1
13 23038 1 1 51 GLU HA H -0.775 14.845 -11.401 1.00 . A A . 51 GLU HA 1 1
13 23039 1 1 51 GLU HB2 H -2.172 12.969 -13.347 1.00 . A A . 51 GLU HB2 1 1
13 23040 1 1 51 GLU HB3 H -1.218 14.350 -13.873 1.00 . A A . 51 GLU HB3 1 1
13 23041 1 1 51 GLU HG2 H -0.082 12.177 -12.079 1.00 . A A . 51 GLU HG2 1 1
13 23042 1 1 51 GLU HG3 H -0.078 12.068 -13.834 1.00 . A A . 51 GLU HG3 1 1
13 23043 1 1 51 GLU N N -2.123 13.394 -10.740 1.00 . A A . 51 GLU N 1 1
13 23044 1 1 51 GLU O O -2.397 16.617 -11.928 1.00 . A A . 51 GLU O 1 1
13 23045 1 1 51 GLU OE1 O 1.664 13.957 -14.179 1.00 . A A . 51 GLU OE1 1 1
13 23046 1 1 51 GLU OE2 O 1.741 14.006 -11.987 1.00 . A A . 51 GLU OE2 1 1
13 23047 1 1 52 THR C C -5.184 17.104 -11.482 1.00 . A A . 52 THR C 1 1
13 23048 1 1 52 THR CA C -5.071 16.048 -12.586 1.00 . A A . 52 THR CA 1 1
13 23049 1 1 52 THR CB C -6.418 15.320 -12.768 1.00 . A A . 52 THR CB 1 1
13 23050 1 1 52 THR CG2 C -7.633 16.250 -12.811 1.00 . A A . 52 THR CG2 1 1
13 23051 1 1 52 THR H H -4.176 14.096 -12.405 1.00 . A A . 52 THR H 1 1
13 23052 1 1 52 THR HA H -4.851 16.578 -13.511 1.00 . A A . 52 THR HA 1 1
13 23053 1 1 52 THR HB H -6.557 14.614 -11.949 1.00 . A A . 52 THR HB 1 1
13 23054 1 1 52 THR HG1 H -6.408 15.250 -14.717 1.00 . A A . 52 THR HG1 1 1
13 23055 1 1 52 THR HG21 H -7.798 16.692 -11.827 1.00 . A A . 52 THR HG21 1 1
13 23056 1 1 52 THR HG22 H -8.523 15.680 -13.078 1.00 . A A . 52 THR HG22 1 1
13 23057 1 1 52 THR HG23 H -7.474 17.045 -13.539 1.00 . A A . 52 THR HG23 1 1
13 23058 1 1 52 THR N N -3.976 15.087 -12.329 1.00 . A A . 52 THR N 1 1
13 23059 1 1 52 THR O O -5.274 18.300 -11.771 1.00 . A A . 52 THR O 1 1
13 23060 1 1 52 THR OG1 O -6.422 14.606 -13.988 1.00 . A A . 52 THR OG1 1 1
13 23061 1 1 53 PHE C C -3.942 18.160 -8.557 1.00 . A A . 53 PHE C 1 1
13 23062 1 1 53 PHE CA C -5.265 17.533 -9.042 1.00 . A A . 53 PHE CA 1 1
13 23063 1 1 53 PHE CB C -6.026 16.761 -7.948 1.00 . A A . 53 PHE CB 1 1
13 23064 1 1 53 PHE CD1 C -8.354 17.551 -8.622 1.00 . A A . 53 PHE CD1 1 1
13 23065 1 1 53 PHE CD2 C -8.007 15.186 -8.178 1.00 . A A . 53 PHE CD2 1 1
13 23066 1 1 53 PHE CE1 C -9.709 17.302 -8.904 1.00 . A A . 53 PHE CE1 1 1
13 23067 1 1 53 PHE CE2 C -9.363 14.939 -8.457 1.00 . A A . 53 PHE CE2 1 1
13 23068 1 1 53 PHE CG C -7.490 16.493 -8.266 1.00 . A A . 53 PHE CG 1 1
13 23069 1 1 53 PHE CZ C -10.214 15.994 -8.823 1.00 . A A . 53 PHE CZ 1 1
13 23070 1 1 53 PHE H H -5.000 15.689 -10.064 1.00 . A A . 53 PHE H 1 1
13 23071 1 1 53 PHE HA H -5.881 18.381 -9.331 1.00 . A A . 53 PHE HA 1 1
13 23072 1 1 53 PHE HB2 H -5.513 15.817 -7.764 1.00 . A A . 53 PHE HB2 1 1
13 23073 1 1 53 PHE HB3 H -6.003 17.329 -7.018 1.00 . A A . 53 PHE HB3 1 1
13 23074 1 1 53 PHE HD1 H -7.987 18.566 -8.678 1.00 . A A . 53 PHE HD1 1 1
13 23075 1 1 53 PHE HD2 H -7.365 14.369 -7.887 1.00 . A A . 53 PHE HD2 1 1
13 23076 1 1 53 PHE HE1 H -10.364 18.119 -9.178 1.00 . A A . 53 PHE HE1 1 1
13 23077 1 1 53 PHE HE2 H -9.754 13.936 -8.385 1.00 . A A . 53 PHE HE2 1 1
13 23078 1 1 53 PHE HZ H -11.258 15.800 -9.036 1.00 . A A . 53 PHE HZ 1 1
13 23079 1 1 53 PHE N N -5.128 16.679 -10.219 1.00 . A A . 53 PHE N 1 1
13 23080 1 1 53 PHE O O -3.889 18.662 -7.433 1.00 . A A . 53 PHE O 1 1
13 23081 1 1 54 ARG C C -1.801 20.347 -8.561 1.00 . A A . 54 ARG C 1 1
13 23082 1 1 54 ARG CA C -1.618 18.914 -9.078 1.00 . A A . 54 ARG CA 1 1
13 23083 1 1 54 ARG CB C -0.625 18.859 -10.266 1.00 . A A . 54 ARG CB 1 1
13 23084 1 1 54 ARG CD C -1.943 19.759 -12.354 1.00 . A A . 54 ARG CD 1 1
13 23085 1 1 54 ARG CG C -0.762 19.917 -11.387 1.00 . A A . 54 ARG CG 1 1
13 23086 1 1 54 ARG CZ C -2.436 18.531 -14.475 1.00 . A A . 54 ARG CZ 1 1
13 23087 1 1 54 ARG H H -2.974 17.754 -10.290 1.00 . A A . 54 ARG H 1 1
13 23088 1 1 54 ARG HA H -1.159 18.363 -8.256 1.00 . A A . 54 ARG HA 1 1
13 23089 1 1 54 ARG HB2 H 0.364 19.007 -9.839 1.00 . A A . 54 ARG HB2 1 1
13 23090 1 1 54 ARG HB3 H -0.612 17.861 -10.698 1.00 . A A . 54 ARG HB3 1 1
13 23091 1 1 54 ARG HD2 H -2.806 19.362 -11.820 1.00 . A A . 54 ARG HD2 1 1
13 23092 1 1 54 ARG HD3 H -2.199 20.749 -12.735 1.00 . A A . 54 ARG HD3 1 1
13 23093 1 1 54 ARG HE H -0.675 18.550 -13.576 1.00 . A A . 54 ARG HE 1 1
13 23094 1 1 54 ARG HG2 H -0.836 20.903 -10.936 1.00 . A A . 54 ARG HG2 1 1
13 23095 1 1 54 ARG HG3 H 0.161 19.922 -11.969 1.00 . A A . 54 ARG HG3 1 1
13 23096 1 1 54 ARG HH11 H -4.072 19.347 -13.684 1.00 . A A . 54 ARG HH11 1 1
13 23097 1 1 54 ARG HH12 H -4.296 18.611 -15.249 1.00 . A A . 54 ARG HH12 1 1
13 23098 1 1 54 ARG HH21 H -1.033 17.538 -15.511 1.00 . A A . 54 ARG HH21 1 1
13 23099 1 1 54 ARG HH22 H -2.625 17.528 -16.205 1.00 . A A . 54 ARG HH22 1 1
13 23100 1 1 54 ARG N N -2.890 18.223 -9.395 1.00 . A A . 54 ARG N 1 1
13 23101 1 1 54 ARG NE N -1.614 18.908 -13.512 1.00 . A A . 54 ARG NE 1 1
13 23102 1 1 54 ARG NH1 N -3.697 18.863 -14.483 1.00 . A A . 54 ARG NH1 1 1
13 23103 1 1 54 ARG NH2 N -2.001 17.809 -15.469 1.00 . A A . 54 ARG NH2 1 1
13 23104 1 1 54 ARG O O -0.986 20.833 -7.785 1.00 . A A . 54 ARG O 1 1
13 23105 1 1 55 GLU C C -3.967 22.569 -7.331 1.00 . A A . 55 GLU C 1 1
13 23106 1 1 55 GLU CA C -3.266 22.384 -8.693 1.00 . A A . 55 GLU CA 1 1
13 23107 1 1 55 GLU CB C -4.207 22.923 -9.787 1.00 . A A . 55 GLU CB 1 1
13 23108 1 1 55 GLU CD C -4.418 23.543 -12.241 1.00 . A A . 55 GLU CD 1 1
13 23109 1 1 55 GLU CG C -3.737 22.618 -11.214 1.00 . A A . 55 GLU CG 1 1
13 23110 1 1 55 GLU H H -3.437 20.464 -9.647 1.00 . A A . 55 GLU H 1 1
13 23111 1 1 55 GLU HA H -2.367 22.999 -8.683 1.00 . A A . 55 GLU HA 1 1
13 23112 1 1 55 GLU HB2 H -5.201 22.493 -9.655 1.00 . A A . 55 GLU HB2 1 1
13 23113 1 1 55 GLU HB3 H -4.285 24.004 -9.664 1.00 . A A . 55 GLU HB3 1 1
13 23114 1 1 55 GLU HG2 H -2.651 22.725 -11.264 1.00 . A A . 55 GLU HG2 1 1
13 23115 1 1 55 GLU HG3 H -3.974 21.577 -11.443 1.00 . A A . 55 GLU HG3 1 1
13 23116 1 1 55 GLU N N -2.878 20.999 -9.002 1.00 . A A . 55 GLU N 1 1
13 23117 1 1 55 GLU O O -4.097 23.699 -6.855 1.00 . A A . 55 GLU O 1 1
13 23118 1 1 55 GLU OE1 O -5.514 23.196 -12.744 1.00 . A A . 55 GLU OE1 1 1
13 23119 1 1 55 GLU OE2 O -3.859 24.621 -12.559 1.00 . A A . 55 GLU OE2 1 1
13 23120 1 1 56 GLU C C -4.197 21.824 -4.209 1.00 . A A . 56 GLU C 1 1
13 23121 1 1 56 GLU CA C -5.141 21.539 -5.398 1.00 . A A . 56 GLU CA 1 1
13 23122 1 1 56 GLU CB C -5.919 20.233 -5.159 1.00 . A A . 56 GLU CB 1 1
13 23123 1 1 56 GLU CD C -8.110 21.084 -6.171 1.00 . A A . 56 GLU CD 1 1
13 23124 1 1 56 GLU CG C -7.033 19.980 -6.187 1.00 . A A . 56 GLU CG 1 1
13 23125 1 1 56 GLU H H -4.286 20.584 -7.131 1.00 . A A . 56 GLU H 1 1
13 23126 1 1 56 GLU HA H -5.856 22.362 -5.419 1.00 . A A . 56 GLU HA 1 1
13 23127 1 1 56 GLU HB2 H -5.224 19.394 -5.179 1.00 . A A . 56 GLU HB2 1 1
13 23128 1 1 56 GLU HB3 H -6.369 20.263 -4.168 1.00 . A A . 56 GLU HB3 1 1
13 23129 1 1 56 GLU HG2 H -6.594 19.893 -7.182 1.00 . A A . 56 GLU HG2 1 1
13 23130 1 1 56 GLU HG3 H -7.501 19.020 -5.955 1.00 . A A . 56 GLU HG3 1 1
13 23131 1 1 56 GLU N N -4.440 21.489 -6.697 1.00 . A A . 56 GLU N 1 1
13 23132 1 1 56 GLU O O -4.648 22.214 -3.129 1.00 . A A . 56 GLU O 1 1
13 23133 1 1 56 GLU OE1 O -8.885 21.172 -5.186 1.00 . A A . 56 GLU OE1 1 1
13 23134 1 1 56 GLU OE2 O -8.197 21.868 -7.146 1.00 . A A . 56 GLU OE2 1 1
13 23135 1 1 57 SER C C -0.762 22.926 -4.426 1.00 . A A . 57 SER C 1 1
13 23136 1 1 57 SER CA C -1.775 22.131 -3.589 1.00 . A A . 57 SER CA 1 1
13 23137 1 1 57 SER CB C -1.121 20.900 -2.955 1.00 . A A . 57 SER CB 1 1
13 23138 1 1 57 SER H H -2.641 21.408 -5.377 1.00 . A A . 57 SER H 1 1
13 23139 1 1 57 SER HA H -2.135 22.782 -2.793 1.00 . A A . 57 SER HA 1 1
13 23140 1 1 57 SER HB2 H -0.988 20.132 -3.718 1.00 . A A . 57 SER HB2 1 1
13 23141 1 1 57 SER HB3 H -0.142 21.164 -2.565 1.00 . A A . 57 SER HB3 1 1
13 23142 1 1 57 SER HG H -1.492 19.608 -1.539 1.00 . A A . 57 SER HG 1 1
13 23143 1 1 57 SER N N -2.889 21.699 -4.442 1.00 . A A . 57 SER N 1 1
13 23144 1 1 57 SER O O -0.905 23.026 -5.646 1.00 . A A . 57 SER O 1 1
13 23145 1 1 57 SER OG O -1.924 20.401 -1.900 1.00 . A A . 57 SER OG 1 1
13 23146 1 1 58 LEU C C 2.574 23.544 -4.802 1.00 . A A . 58 LEU C 1 1
13 23147 1 1 58 LEU CA C 1.280 24.314 -4.500 1.00 . A A . 58 LEU CA 1 1
13 23148 1 1 58 LEU CB C 1.557 25.591 -3.687 1.00 . A A . 58 LEU CB 1 1
13 23149 1 1 58 LEU CD1 C 0.650 27.411 -5.208 1.00 . A A . 58 LEU CD1 1 1
13 23150 1 1 58 LEU CD2 C 2.668 27.856 -3.864 1.00 . A A . 58 LEU CD2 1 1
13 23151 1 1 58 LEU CG C 1.908 26.771 -4.613 1.00 . A A . 58 LEU CG 1 1
13 23152 1 1 58 LEU H H 0.408 23.343 -2.808 1.00 . A A . 58 LEU H 1 1
13 23153 1 1 58 LEU HA H 0.866 24.613 -5.461 1.00 . A A . 58 LEU HA 1 1
13 23154 1 1 58 LEU HB2 H 0.680 25.857 -3.095 1.00 . A A . 58 LEU HB2 1 1
13 23155 1 1 58 LEU HB3 H 2.379 25.399 -2.995 1.00 . A A . 58 LEU HB3 1 1
13 23156 1 1 58 LEU HD11 H 0.933 28.183 -5.924 1.00 . A A . 58 LEU HD11 1 1
13 23157 1 1 58 LEU HD12 H 0.053 27.865 -4.416 1.00 . A A . 58 LEU HD12 1 1
13 23158 1 1 58 LEU HD13 H 0.038 26.667 -5.715 1.00 . A A . 58 LEU HD13 1 1
13 23159 1 1 58 LEU HD21 H 3.600 27.444 -3.477 1.00 . A A . 58 LEU HD21 1 1
13 23160 1 1 58 LEU HD22 H 2.065 28.236 -3.040 1.00 . A A . 58 LEU HD22 1 1
13 23161 1 1 58 LEU HD23 H 2.902 28.666 -4.556 1.00 . A A . 58 LEU HD23 1 1
13 23162 1 1 58 LEU HG H 2.545 26.420 -5.423 1.00 . A A . 58 LEU HG 1 1
13 23163 1 1 58 LEU N N 0.275 23.499 -3.807 1.00 . A A . 58 LEU N 1 1
13 23164 1 1 58 LEU O O 3.180 23.756 -5.854 1.00 . A A . 58 LEU O 1 1
13 23165 1 1 59 VAL C C 3.932 20.606 -5.075 1.00 . A A . 59 VAL C 1 1
13 23166 1 1 59 VAL CA C 4.178 21.777 -4.117 1.00 . A A . 59 VAL CA 1 1
13 23167 1 1 59 VAL CB C 4.728 21.242 -2.778 1.00 . A A . 59 VAL CB 1 1
13 23168 1 1 59 VAL CG1 C 4.963 22.374 -1.773 1.00 . A A . 59 VAL CG1 1 1
13 23169 1 1 59 VAL CG2 C 3.830 20.192 -2.117 1.00 . A A . 59 VAL CG2 1 1
13 23170 1 1 59 VAL H H 2.432 22.529 -3.075 1.00 . A A . 59 VAL H 1 1
13 23171 1 1 59 VAL HA H 4.962 22.390 -4.563 1.00 . A A . 59 VAL HA 1 1
13 23172 1 1 59 VAL HB H 5.690 20.773 -2.977 1.00 . A A . 59 VAL HB 1 1
13 23173 1 1 59 VAL HG11 H 5.596 22.020 -0.962 1.00 . A A . 59 VAL HG11 1 1
13 23174 1 1 59 VAL HG12 H 5.443 23.215 -2.267 1.00 . A A . 59 VAL HG12 1 1
13 23175 1 1 59 VAL HG13 H 4.019 22.720 -1.356 1.00 . A A . 59 VAL HG13 1 1
13 23176 1 1 59 VAL HG21 H 3.710 19.334 -2.772 1.00 . A A . 59 VAL HG21 1 1
13 23177 1 1 59 VAL HG22 H 4.291 19.846 -1.192 1.00 . A A . 59 VAL HG22 1 1
13 23178 1 1 59 VAL HG23 H 2.848 20.609 -1.907 1.00 . A A . 59 VAL HG23 1 1
13 23179 1 1 59 VAL N N 2.981 22.620 -3.927 1.00 . A A . 59 VAL N 1 1
13 23180 1 1 59 VAL O O 4.873 20.078 -5.665 1.00 . A A . 59 VAL O 1 1
13 23181 1 1 60 CYS C C 2.362 19.298 -7.563 1.00 . A A . 60 CYS C 1 1
13 23182 1 1 60 CYS CA C 2.271 19.044 -6.052 1.00 . A A . 60 CYS CA 1 1
13 23183 1 1 60 CYS CB C 0.864 18.602 -5.623 1.00 . A A . 60 CYS CB 1 1
13 23184 1 1 60 CYS H H 1.941 20.765 -4.837 1.00 . A A . 60 CYS H 1 1
13 23185 1 1 60 CYS HA H 2.957 18.221 -5.846 1.00 . A A . 60 CYS HA 1 1
13 23186 1 1 60 CYS HB2 H 0.175 19.448 -5.646 1.00 . A A . 60 CYS HB2 1 1
13 23187 1 1 60 CYS HB3 H 0.492 17.836 -6.306 1.00 . A A . 60 CYS HB3 1 1
13 23188 1 1 60 CYS HG H 1.490 18.967 -3.338 1.00 . A A . 60 CYS HG 1 1
13 23189 1 1 60 CYS N N 2.668 20.209 -5.258 1.00 . A A . 60 CYS N 1 1
13 23190 1 1 60 CYS O O 2.344 18.344 -8.342 1.00 . A A . 60 CYS O 1 1
13 23191 1 1 60 CYS SG S 0.961 17.896 -3.950 1.00 . A A . 60 CYS SG 1 1
13 23192 1 1 61 LYS C C 4.184 20.379 -9.877 1.00 . A A . 61 LYS C 1 1
13 23193 1 1 61 LYS CA C 2.829 20.916 -9.381 1.00 . A A . 61 LYS CA 1 1
13 23194 1 1 61 LYS CB C 2.744 22.436 -9.609 1.00 . A A . 61 LYS CB 1 1
13 23195 1 1 61 LYS CD C 0.881 23.734 -8.325 1.00 . A A . 61 LYS CD 1 1
13 23196 1 1 61 LYS CE C 1.338 25.208 -8.241 1.00 . A A . 61 LYS CE 1 1
13 23197 1 1 61 LYS CG C 1.303 22.992 -9.602 1.00 . A A . 61 LYS CG 1 1
13 23198 1 1 61 LYS H H 2.519 21.278 -7.259 1.00 . A A . 61 LYS H 1 1
13 23199 1 1 61 LYS HA H 2.072 20.439 -9.997 1.00 . A A . 61 LYS HA 1 1
13 23200 1 1 61 LYS HB2 H 3.370 22.935 -8.873 1.00 . A A . 61 LYS HB2 1 1
13 23201 1 1 61 LYS HB3 H 3.162 22.652 -10.594 1.00 . A A . 61 LYS HB3 1 1
13 23202 1 1 61 LYS HD2 H -0.211 23.730 -8.301 1.00 . A A . 61 LYS HD2 1 1
13 23203 1 1 61 LYS HD3 H 1.213 23.174 -7.453 1.00 . A A . 61 LYS HD3 1 1
13 23204 1 1 61 LYS HE2 H 0.942 25.749 -9.106 1.00 . A A . 61 LYS HE2 1 1
13 23205 1 1 61 LYS HE3 H 0.894 25.658 -7.347 1.00 . A A . 61 LYS HE3 1 1
13 23206 1 1 61 LYS HG2 H 1.181 23.670 -10.447 1.00 . A A . 61 LYS HG2 1 1
13 23207 1 1 61 LYS HG3 H 0.606 22.169 -9.756 1.00 . A A . 61 LYS HG3 1 1
13 23208 1 1 61 LYS HZ1 H 3.064 26.350 -8.046 1.00 . A A . 61 LYS HZ1 1 1
13 23209 1 1 61 LYS HZ2 H 3.263 25.067 -9.024 1.00 . A A . 61 LYS HZ2 1 1
13 23210 1 1 61 LYS HZ3 H 3.201 24.850 -7.391 1.00 . A A . 61 LYS HZ3 1 1
13 23211 1 1 61 LYS N N 2.532 20.565 -7.981 1.00 . A A . 61 LYS N 1 1
13 23212 1 1 61 LYS NZ N 2.815 25.377 -8.172 1.00 . A A . 61 LYS NZ 1 1
13 23213 1 1 61 LYS O O 4.362 20.211 -11.084 1.00 . A A . 61 LYS O 1 1
13 23214 1 1 62 ASP C C 6.566 18.160 -8.407 1.00 . A A . 62 ASP C 1 1
13 23215 1 1 62 ASP CA C 6.415 19.445 -9.242 1.00 . A A . 62 ASP CA 1 1
13 23216 1 1 62 ASP CB C 7.564 20.434 -8.964 1.00 . A A . 62 ASP CB 1 1
13 23217 1 1 62 ASP CG C 7.608 21.616 -9.942 1.00 . A A . 62 ASP CG 1 1
13 23218 1 1 62 ASP H H 4.876 20.232 -8.000 1.00 . A A . 62 ASP H 1 1
13 23219 1 1 62 ASP HA H 6.477 19.155 -10.292 1.00 . A A . 62 ASP HA 1 1
13 23220 1 1 62 ASP HB2 H 7.477 20.807 -7.941 1.00 . A A . 62 ASP HB2 1 1
13 23221 1 1 62 ASP HB3 H 8.511 19.896 -9.042 1.00 . A A . 62 ASP HB3 1 1
13 23222 1 1 62 ASP N N 5.113 20.070 -8.969 1.00 . A A . 62 ASP N 1 1
13 23223 1 1 62 ASP O O 7.127 18.181 -7.310 1.00 . A A . 62 ASP O 1 1
13 23224 1 1 62 ASP OD1 O 7.755 21.395 -11.167 1.00 . A A . 62 ASP OD1 1 1
13 23225 1 1 62 ASP OD2 O 7.559 22.779 -9.470 1.00 . A A . 62 ASP OD2 1 1
13 23226 1 1 63 ALA C C 6.078 14.562 -9.285 1.00 . A A . 63 ALA C 1 1
13 23227 1 1 63 ALA CA C 6.091 15.724 -8.266 1.00 . A A . 63 ALA CA 1 1
13 23228 1 1 63 ALA CB C 4.899 15.609 -7.301 1.00 . A A . 63 ALA CB 1 1
13 23229 1 1 63 ALA H H 5.568 17.094 -9.806 1.00 . A A . 63 ALA H 1 1
13 23230 1 1 63 ALA HA H 7.016 15.649 -7.690 1.00 . A A . 63 ALA HA 1 1
13 23231 1 1 63 ALA HB1 H 4.913 16.436 -6.593 1.00 . A A . 63 ALA HB1 1 1
13 23232 1 1 63 ALA HB2 H 3.964 15.637 -7.861 1.00 . A A . 63 ALA HB2 1 1
13 23233 1 1 63 ALA HB3 H 4.956 14.671 -6.746 1.00 . A A . 63 ALA HB3 1 1
13 23234 1 1 63 ALA N N 6.031 17.041 -8.909 1.00 . A A . 63 ALA N 1 1
13 23235 1 1 63 ALA O O 5.720 14.736 -10.452 1.00 . A A . 63 ALA O 1 1
13 23236 1 1 64 ILE C C 5.593 11.077 -8.508 1.00 . A A . 64 ILE C 1 1
13 23237 1 1 64 ILE CA C 6.268 12.053 -9.488 1.00 . A A . 64 ILE CA 1 1
13 23238 1 1 64 ILE CB C 7.658 11.530 -9.940 1.00 . A A . 64 ILE CB 1 1
13 23239 1 1 64 ILE CD1 C 9.775 12.148 -11.304 1.00 . A A . 64 ILE CD1 1 1
13 23240 1 1 64 ILE CG1 C 8.336 12.515 -10.925 1.00 . A A . 64 ILE CG1 1 1
13 23241 1 1 64 ILE CG2 C 7.566 10.122 -10.566 1.00 . A A . 64 ILE CG2 1 1
13 23242 1 1 64 ILE H H 6.741 13.334 -7.853 1.00 . A A . 64 ILE H 1 1
13 23243 1 1 64 ILE HA H 5.633 12.160 -10.367 1.00 . A A . 64 ILE HA 1 1
13 23244 1 1 64 ILE HB H 8.285 11.453 -9.053 1.00 . A A . 64 ILE HB 1 1
13 23245 1 1 64 ILE HD11 H 10.220 12.976 -11.858 1.00 . A A . 64 ILE HD11 1 1
13 23246 1 1 64 ILE HD12 H 10.362 11.969 -10.402 1.00 . A A . 64 ILE HD12 1 1
13 23247 1 1 64 ILE HD13 H 9.790 11.263 -11.940 1.00 . A A . 64 ILE HD13 1 1
13 23248 1 1 64 ILE HG12 H 7.738 12.589 -11.834 1.00 . A A . 64 ILE HG12 1 1
13 23249 1 1 64 ILE HG13 H 8.383 13.504 -10.471 1.00 . A A . 64 ILE HG13 1 1
13 23250 1 1 64 ILE HG21 H 6.911 10.137 -11.438 1.00 . A A . 64 ILE HG21 1 1
13 23251 1 1 64 ILE HG22 H 8.551 9.770 -10.867 1.00 . A A . 64 ILE HG22 1 1
13 23252 1 1 64 ILE HG23 H 7.196 9.398 -9.841 1.00 . A A . 64 ILE HG23 1 1
13 23253 1 1 64 ILE N N 6.412 13.357 -8.808 1.00 . A A . 64 ILE N 1 1
13 23254 1 1 64 ILE O O 5.836 11.173 -7.306 1.00 . A A . 64 ILE O 1 1
13 23255 1 1 65 LEU C C 4.549 7.683 -8.682 1.00 . A A . 65 LEU C 1 1
13 23256 1 1 65 LEU CA C 4.148 9.079 -8.169 1.00 . A A . 65 LEU CA 1 1
13 23257 1 1 65 LEU CB C 2.640 9.385 -8.082 1.00 . A A . 65 LEU CB 1 1
13 23258 1 1 65 LEU CD1 C 2.007 7.334 -6.600 1.00 . A A . 65 LEU CD1 1 1
13 23259 1 1 65 LEU CD2 C 0.280 8.803 -7.529 1.00 . A A . 65 LEU CD2 1 1
13 23260 1 1 65 LEU CG C 1.670 8.223 -7.795 1.00 . A A . 65 LEU CG 1 1
13 23261 1 1 65 LEU H H 4.601 10.087 -9.981 1.00 . A A . 65 LEU H 1 1
13 23262 1 1 65 LEU HA H 4.524 9.143 -7.148 1.00 . A A . 65 LEU HA 1 1
13 23263 1 1 65 LEU HB2 H 2.504 10.150 -7.317 1.00 . A A . 65 LEU HB2 1 1
13 23264 1 1 65 LEU HB3 H 2.333 9.836 -9.025 1.00 . A A . 65 LEU HB3 1 1
13 23265 1 1 65 LEU HD11 H 3.013 6.932 -6.675 1.00 . A A . 65 LEU HD11 1 1
13 23266 1 1 65 LEU HD12 H 1.313 6.499 -6.608 1.00 . A A . 65 LEU HD12 1 1
13 23267 1 1 65 LEU HD13 H 1.903 7.886 -5.668 1.00 . A A . 65 LEU HD13 1 1
13 23268 1 1 65 LEU HD21 H 0.042 9.553 -8.275 1.00 . A A . 65 LEU HD21 1 1
13 23269 1 1 65 LEU HD22 H 0.246 9.280 -6.549 1.00 . A A . 65 LEU HD22 1 1
13 23270 1 1 65 LEU HD23 H -0.466 8.012 -7.576 1.00 . A A . 65 LEU HD23 1 1
13 23271 1 1 65 LEU HG H 1.614 7.592 -8.682 1.00 . A A . 65 LEU HG 1 1
13 23272 1 1 65 LEU N N 4.788 10.121 -8.986 1.00 . A A . 65 LEU N 1 1
13 23273 1 1 65 LEU O O 4.068 7.212 -9.714 1.00 . A A . 65 LEU O 1 1
13 23274 1 1 66 ASP C C 5.168 4.601 -7.657 1.00 . A A . 66 ASP C 1 1
13 23275 1 1 66 ASP CA C 6.038 5.721 -8.247 1.00 . A A . 66 ASP CA 1 1
13 23276 1 1 66 ASP CB C 7.443 5.634 -7.633 1.00 . A A . 66 ASP CB 1 1
13 23277 1 1 66 ASP CG C 8.190 4.358 -8.060 1.00 . A A . 66 ASP CG 1 1
13 23278 1 1 66 ASP H H 5.779 7.499 -7.108 1.00 . A A . 66 ASP H 1 1
13 23279 1 1 66 ASP HA H 6.113 5.587 -9.327 1.00 . A A . 66 ASP HA 1 1
13 23280 1 1 66 ASP HB2 H 8.017 6.506 -7.938 1.00 . A A . 66 ASP HB2 1 1
13 23281 1 1 66 ASP HB3 H 7.358 5.668 -6.546 1.00 . A A . 66 ASP HB3 1 1
13 23282 1 1 66 ASP N N 5.486 7.052 -7.971 1.00 . A A . 66 ASP N 1 1
13 23283 1 1 66 ASP O O 4.776 4.671 -6.492 1.00 . A A . 66 ASP O 1 1
13 23284 1 1 66 ASP OD1 O 8.130 3.991 -9.258 1.00 . A A . 66 ASP OD1 1 1
13 23285 1 1 66 ASP OD2 O 8.854 3.730 -7.203 1.00 . A A . 66 ASP OD2 1 1
13 23286 1 1 67 ILE C C 4.685 1.139 -7.932 1.00 . A A . 67 ILE C 1 1
13 23287 1 1 67 ILE CA C 3.949 2.477 -8.090 1.00 . A A . 67 ILE CA 1 1
13 23288 1 1 67 ILE CB C 2.811 2.388 -9.131 1.00 . A A . 67 ILE CB 1 1
13 23289 1 1 67 ILE CD1 C 1.478 3.868 -10.733 1.00 . A A . 67 ILE CD1 1 1
13 23290 1 1 67 ILE CG1 C 2.046 3.723 -9.316 1.00 . A A . 67 ILE CG1 1 1
13 23291 1 1 67 ILE CG2 C 1.812 1.292 -8.706 1.00 . A A . 67 ILE CG2 1 1
13 23292 1 1 67 ILE H H 5.256 3.566 -9.377 1.00 . A A . 67 ILE H 1 1
13 23293 1 1 67 ILE HA H 3.486 2.702 -7.131 1.00 . A A . 67 ILE HA 1 1
13 23294 1 1 67 ILE HB H 3.252 2.108 -10.090 1.00 . A A . 67 ILE HB 1 1
13 23295 1 1 67 ILE HD11 H 0.961 2.961 -11.037 1.00 . A A . 67 ILE HD11 1 1
13 23296 1 1 67 ILE HD12 H 0.785 4.708 -10.766 1.00 . A A . 67 ILE HD12 1 1
13 23297 1 1 67 ILE HD13 H 2.293 4.051 -11.434 1.00 . A A . 67 ILE HD13 1 1
13 23298 1 1 67 ILE HG12 H 1.238 3.784 -8.590 1.00 . A A . 67 ILE HG12 1 1
13 23299 1 1 67 ILE HG13 H 2.692 4.582 -9.145 1.00 . A A . 67 ILE HG13 1 1
13 23300 1 1 67 ILE HG21 H 2.292 0.314 -8.684 1.00 . A A . 67 ILE HG21 1 1
13 23301 1 1 67 ILE HG22 H 1.409 1.512 -7.717 1.00 . A A . 67 ILE HG22 1 1
13 23302 1 1 67 ILE HG23 H 0.989 1.244 -9.412 1.00 . A A . 67 ILE HG23 1 1
13 23303 1 1 67 ILE N N 4.885 3.556 -8.439 1.00 . A A . 67 ILE N 1 1
13 23304 1 1 67 ILE O O 5.067 0.500 -8.916 1.00 . A A . 67 ILE O 1 1
13 23305 1 1 68 VAL C C 4.094 -1.609 -6.376 1.00 . A A . 68 VAL C 1 1
13 23306 1 1 68 VAL CA C 5.291 -0.655 -6.319 1.00 . A A . 68 VAL CA 1 1
13 23307 1 1 68 VAL CB C 5.937 -0.680 -4.918 1.00 . A A . 68 VAL CB 1 1
13 23308 1 1 68 VAL CG1 C 6.361 -2.095 -4.499 1.00 . A A . 68 VAL CG1 1 1
13 23309 1 1 68 VAL CG2 C 7.193 0.200 -4.900 1.00 . A A . 68 VAL CG2 1 1
13 23310 1 1 68 VAL H H 4.527 1.296 -5.933 1.00 . A A . 68 VAL H 1 1
13 23311 1 1 68 VAL HA H 6.038 -0.997 -7.036 1.00 . A A . 68 VAL HA 1 1
13 23312 1 1 68 VAL HB H 5.234 -0.302 -4.179 1.00 . A A . 68 VAL HB 1 1
13 23313 1 1 68 VAL HG11 H 5.485 -2.732 -4.382 1.00 . A A . 68 VAL HG11 1 1
13 23314 1 1 68 VAL HG12 H 7.026 -2.527 -5.247 1.00 . A A . 68 VAL HG12 1 1
13 23315 1 1 68 VAL HG13 H 6.877 -2.057 -3.540 1.00 . A A . 68 VAL HG13 1 1
13 23316 1 1 68 VAL HG21 H 7.894 -0.149 -5.659 1.00 . A A . 68 VAL HG21 1 1
13 23317 1 1 68 VAL HG22 H 6.928 1.237 -5.105 1.00 . A A . 68 VAL HG22 1 1
13 23318 1 1 68 VAL HG23 H 7.667 0.155 -3.920 1.00 . A A . 68 VAL HG23 1 1
13 23319 1 1 68 VAL N N 4.864 0.703 -6.685 1.00 . A A . 68 VAL N 1 1
13 23320 1 1 68 VAL O O 3.081 -1.409 -5.702 1.00 . A A . 68 VAL O 1 1
13 23321 1 1 69 ASP C C 3.697 -4.703 -5.890 1.00 . A A . 69 ASP C 1 1
13 23322 1 1 69 ASP CA C 3.368 -3.854 -7.134 1.00 . A A . 69 ASP CA 1 1
13 23323 1 1 69 ASP CB C 3.503 -4.654 -8.443 1.00 . A A . 69 ASP CB 1 1
13 23324 1 1 69 ASP CG C 4.931 -5.145 -8.764 1.00 . A A . 69 ASP CG 1 1
13 23325 1 1 69 ASP H H 5.084 -2.748 -7.699 1.00 . A A . 69 ASP H 1 1
13 23326 1 1 69 ASP HA H 2.327 -3.536 -7.056 1.00 . A A . 69 ASP HA 1 1
13 23327 1 1 69 ASP HB2 H 2.825 -5.509 -8.386 1.00 . A A . 69 ASP HB2 1 1
13 23328 1 1 69 ASP HB3 H 3.158 -4.028 -9.267 1.00 . A A . 69 ASP HB3 1 1
13 23329 1 1 69 ASP N N 4.218 -2.661 -7.180 1.00 . A A . 69 ASP N 1 1
13 23330 1 1 69 ASP O O 4.784 -5.275 -5.776 1.00 . A A . 69 ASP O 1 1
13 23331 1 1 69 ASP OD1 O 5.846 -4.300 -8.923 1.00 . A A . 69 ASP OD1 1 1
13 23332 1 1 69 ASP OD2 O 5.126 -6.373 -8.934 1.00 . A A . 69 ASP OD2 1 1
13 23333 1 1 70 GLU C C 2.835 -7.001 -3.787 1.00 . A A . 70 GLU C 1 1
13 23334 1 1 70 GLU CA C 2.974 -5.468 -3.652 1.00 . A A . 70 GLU CA 1 1
13 23335 1 1 70 GLU CB C 2.024 -4.885 -2.583 1.00 . A A . 70 GLU CB 1 1
13 23336 1 1 70 GLU CD C 3.898 -4.480 -0.892 1.00 . A A . 70 GLU CD 1 1
13 23337 1 1 70 GLU CG C 2.748 -3.850 -1.709 1.00 . A A . 70 GLU CG 1 1
13 23338 1 1 70 GLU H H 1.908 -4.246 -5.059 1.00 . A A . 70 GLU H 1 1
13 23339 1 1 70 GLU HA H 4.001 -5.310 -3.322 1.00 . A A . 70 GLU HA 1 1
13 23340 1 1 70 GLU HB2 H 1.170 -4.408 -3.059 1.00 . A A . 70 GLU HB2 1 1
13 23341 1 1 70 GLU HB3 H 1.624 -5.672 -1.943 1.00 . A A . 70 GLU HB3 1 1
13 23342 1 1 70 GLU HG2 H 3.133 -3.055 -2.353 1.00 . A A . 70 GLU HG2 1 1
13 23343 1 1 70 GLU HG3 H 2.023 -3.402 -1.027 1.00 . A A . 70 GLU HG3 1 1
13 23344 1 1 70 GLU N N 2.790 -4.730 -4.911 1.00 . A A . 70 GLU N 1 1
13 23345 1 1 70 GLU O O 2.516 -7.520 -4.861 1.00 . A A . 70 GLU O 1 1
13 23346 1 1 70 GLU OE1 O 3.804 -5.681 -0.536 1.00 . A A . 70 GLU OE1 1 1
13 23347 1 1 70 GLU OE2 O 4.893 -3.775 -0.606 1.00 . A A . 70 GLU OE2 1 1
13 23348 1 1 71 LYS C C 1.973 -9.529 -1.420 1.00 . A A . 71 LYS C 1 1
13 23349 1 1 71 LYS CA C 2.954 -9.190 -2.550 1.00 . A A . 71 LYS CA 1 1
13 23350 1 1 71 LYS CB C 4.320 -9.846 -2.272 1.00 . A A . 71 LYS CB 1 1
13 23351 1 1 71 LYS CD C 5.139 -9.921 -4.742 1.00 . A A . 71 LYS CD 1 1
13 23352 1 1 71 LYS CE C 4.990 -11.431 -4.981 1.00 . A A . 71 LYS CE 1 1
13 23353 1 1 71 LYS CG C 5.438 -9.527 -3.285 1.00 . A A . 71 LYS CG 1 1
13 23354 1 1 71 LYS H H 3.327 -7.204 -1.853 1.00 . A A . 71 LYS H 1 1
13 23355 1 1 71 LYS HA H 2.541 -9.599 -3.473 1.00 . A A . 71 LYS HA 1 1
13 23356 1 1 71 LYS HB2 H 4.658 -9.522 -1.286 1.00 . A A . 71 LYS HB2 1 1
13 23357 1 1 71 LYS HB3 H 4.179 -10.927 -2.222 1.00 . A A . 71 LYS HB3 1 1
13 23358 1 1 71 LYS HD2 H 4.219 -9.432 -5.055 1.00 . A A . 71 LYS HD2 1 1
13 23359 1 1 71 LYS HD3 H 5.936 -9.535 -5.380 1.00 . A A . 71 LYS HD3 1 1
13 23360 1 1 71 LYS HE2 H 4.275 -11.842 -4.263 1.00 . A A . 71 LYS HE2 1 1
13 23361 1 1 71 LYS HE3 H 4.569 -11.576 -5.980 1.00 . A A . 71 LYS HE3 1 1
13 23362 1 1 71 LYS HG2 H 5.642 -8.456 -3.257 1.00 . A A . 71 LYS HG2 1 1
13 23363 1 1 71 LYS HG3 H 6.351 -10.029 -2.961 1.00 . A A . 71 LYS HG3 1 1
13 23364 1 1 71 LYS HZ1 H 6.177 -13.135 -5.080 1.00 . A A . 71 LYS HZ1 1 1
13 23365 1 1 71 LYS HZ2 H 6.705 -12.057 -3.971 1.00 . A A . 71 LYS HZ2 1 1
13 23366 1 1 71 LYS HZ3 H 6.953 -11.788 -5.563 1.00 . A A . 71 LYS HZ3 1 1
13 23367 1 1 71 LYS N N 3.099 -7.729 -2.691 1.00 . A A . 71 LYS N 1 1
13 23368 1 1 71 LYS NZ N 6.291 -12.148 -4.889 1.00 . A A . 71 LYS NZ 1 1
13 23369 1 1 71 LYS O O 1.951 -8.856 -0.387 1.00 . A A . 71 LYS O 1 1
13 23370 1 1 72 VAL C C 0.548 -11.672 0.579 1.00 . A A . 72 VAL C 1 1
13 23371 1 1 72 VAL CA C 0.081 -10.973 -0.706 1.00 . A A . 72 VAL CA 1 1
13 23372 1 1 72 VAL CB C -0.929 -11.833 -1.502 1.00 . A A . 72 VAL CB 1 1
13 23373 1 1 72 VAL CG1 C -0.396 -13.234 -1.836 1.00 . A A . 72 VAL CG1 1 1
13 23374 1 1 72 VAL CG2 C -2.291 -11.960 -0.816 1.00 . A A . 72 VAL CG2 1 1
13 23375 1 1 72 VAL H H 1.315 -11.119 -2.450 1.00 . A A . 72 VAL H 1 1
13 23376 1 1 72 VAL HA H -0.401 -10.050 -0.387 1.00 . A A . 72 VAL HA 1 1
13 23377 1 1 72 VAL HB H -1.108 -11.342 -2.455 1.00 . A A . 72 VAL HB 1 1
13 23378 1 1 72 VAL HG11 H 0.511 -13.157 -2.436 1.00 . A A . 72 VAL HG11 1 1
13 23379 1 1 72 VAL HG12 H -0.169 -13.780 -0.924 1.00 . A A . 72 VAL HG12 1 1
13 23380 1 1 72 VAL HG13 H -1.142 -13.785 -2.409 1.00 . A A . 72 VAL HG13 1 1
13 23381 1 1 72 VAL HG21 H -2.206 -12.556 0.087 1.00 . A A . 72 VAL HG21 1 1
13 23382 1 1 72 VAL HG22 H -2.673 -10.969 -0.569 1.00 . A A . 72 VAL HG22 1 1
13 23383 1 1 72 VAL HG23 H -2.997 -12.444 -1.491 1.00 . A A . 72 VAL HG23 1 1
13 23384 1 1 72 VAL N N 1.188 -10.593 -1.602 1.00 . A A . 72 VAL N 1 1
13 23385 1 1 72 VAL O O 1.618 -12.279 0.615 1.00 . A A . 72 VAL O 1 1
13 23386 1 1 73 GLU C C -1.387 -12.516 3.664 1.00 . A A . 73 GLU C 1 1
13 23387 1 1 73 GLU CA C -0.070 -12.332 2.900 1.00 . A A . 73 GLU CA 1 1
13 23388 1 1 73 GLU CB C 0.916 -11.538 3.773 1.00 . A A . 73 GLU CB 1 1
13 23389 1 1 73 GLU CD C 2.796 -13.199 4.268 1.00 . A A . 73 GLU CD 1 1
13 23390 1 1 73 GLU CG C 1.620 -12.385 4.841 1.00 . A A . 73 GLU CG 1 1
13 23391 1 1 73 GLU H H -1.133 -11.088 1.523 1.00 . A A . 73 GLU H 1 1
13 23392 1 1 73 GLU HA H 0.322 -13.327 2.690 1.00 . A A . 73 GLU HA 1 1
13 23393 1 1 73 GLU HB2 H 1.658 -11.047 3.139 1.00 . A A . 73 GLU HB2 1 1
13 23394 1 1 73 GLU HB3 H 0.364 -10.759 4.294 1.00 . A A . 73 GLU HB3 1 1
13 23395 1 1 73 GLU HG2 H 1.996 -11.713 5.614 1.00 . A A . 73 GLU HG2 1 1
13 23396 1 1 73 GLU HG3 H 0.893 -13.042 5.323 1.00 . A A . 73 GLU HG3 1 1
13 23397 1 1 73 GLU N N -0.276 -11.623 1.630 1.00 . A A . 73 GLU N 1 1
13 23398 1 1 73 GLU O O -2.190 -11.582 3.777 1.00 . A A . 73 GLU O 1 1
13 23399 1 1 73 GLU OE1 O 3.882 -12.616 4.031 1.00 . A A . 73 GLU OE1 1 1
13 23400 1 1 73 GLU OE2 O 2.650 -14.430 4.095 1.00 . A A . 73 GLU OE2 1 1
13 23401 1 1 74 LEU C C -2.501 -14.642 6.311 1.00 . A A . 74 LEU C 1 1
13 23402 1 1 74 LEU CA C -2.818 -14.148 4.889 1.00 . A A . 74 LEU CA 1 1
13 23403 1 1 74 LEU CB C -3.529 -15.237 4.058 1.00 . A A . 74 LEU CB 1 1
13 23404 1 1 74 LEU CD1 C -3.783 -13.900 1.858 1.00 . A A . 74 LEU CD1 1 1
13 23405 1 1 74 LEU CD2 C -5.184 -15.894 2.302 1.00 . A A . 74 LEU CD2 1 1
13 23406 1 1 74 LEU CG C -4.466 -14.714 2.956 1.00 . A A . 74 LEU CG 1 1
13 23407 1 1 74 LEU H H -0.890 -14.431 4.069 1.00 . A A . 74 LEU H 1 1
13 23408 1 1 74 LEU HA H -3.488 -13.298 4.977 1.00 . A A . 74 LEU HA 1 1
13 23409 1 1 74 LEU HB2 H -2.791 -15.912 3.626 1.00 . A A . 74 LEU HB2 1 1
13 23410 1 1 74 LEU HB3 H -4.139 -15.826 4.741 1.00 . A A . 74 LEU HB3 1 1
13 23411 1 1 74 LEU HD11 H -4.403 -13.859 0.963 1.00 . A A . 74 LEU HD11 1 1
13 23412 1 1 74 LEU HD12 H -2.815 -14.324 1.617 1.00 . A A . 74 LEU HD12 1 1
13 23413 1 1 74 LEU HD13 H -3.644 -12.881 2.201 1.00 . A A . 74 LEU HD13 1 1
13 23414 1 1 74 LEU HD21 H -5.759 -16.433 3.052 1.00 . A A . 74 LEU HD21 1 1
13 23415 1 1 74 LEU HD22 H -4.457 -16.572 1.856 1.00 . A A . 74 LEU HD22 1 1
13 23416 1 1 74 LEU HD23 H -5.872 -15.538 1.535 1.00 . A A . 74 LEU HD23 1 1
13 23417 1 1 74 LEU HG H -5.206 -14.073 3.420 1.00 . A A . 74 LEU HG 1 1
13 23418 1 1 74 LEU N N -1.600 -13.716 4.206 1.00 . A A . 74 LEU N 1 1
13 23419 1 1 74 LEU O O -1.882 -15.693 6.488 1.00 . A A . 74 LEU O 1 1
13 23420 1 1 75 GLU C C -3.987 -15.176 9.167 1.00 . A A . 75 GLU C 1 1
13 23421 1 1 75 GLU CA C -2.818 -14.282 8.739 1.00 . A A . 75 GLU CA 1 1
13 23422 1 1 75 GLU CB C -2.703 -13.050 9.659 1.00 . A A . 75 GLU CB 1 1
13 23423 1 1 75 GLU CD C -3.763 -11.007 10.752 1.00 . A A . 75 GLU CD 1 1
13 23424 1 1 75 GLU CG C -3.984 -12.216 9.818 1.00 . A A . 75 GLU CG 1 1
13 23425 1 1 75 GLU H H -3.496 -13.093 7.113 1.00 . A A . 75 GLU H 1 1
13 23426 1 1 75 GLU HA H -1.912 -14.868 8.870 1.00 . A A . 75 GLU HA 1 1
13 23427 1 1 75 GLU HB2 H -2.411 -13.394 10.652 1.00 . A A . 75 GLU HB2 1 1
13 23428 1 1 75 GLU HB3 H -1.906 -12.412 9.279 1.00 . A A . 75 GLU HB3 1 1
13 23429 1 1 75 GLU HG2 H -4.320 -11.874 8.838 1.00 . A A . 75 GLU HG2 1 1
13 23430 1 1 75 GLU HG3 H -4.769 -12.851 10.233 1.00 . A A . 75 GLU HG3 1 1
13 23431 1 1 75 GLU N N -2.901 -13.878 7.331 1.00 . A A . 75 GLU N 1 1
13 23432 1 1 75 GLU O O -5.108 -15.049 8.670 1.00 . A A . 75 GLU O 1 1
13 23433 1 1 75 GLU OE1 O -2.849 -10.186 10.491 1.00 . A A . 75 GLU OE1 1 1
13 23434 1 1 75 GLU OE2 O -4.509 -10.855 11.750 1.00 . A A . 75 GLU OE2 1 1
13 23435 1 1 76 CYS C C -5.449 -15.906 11.932 1.00 . A A . 76 CYS C 1 1
13 23436 1 1 76 CYS CA C -4.774 -16.786 10.855 1.00 . A A . 76 CYS CA 1 1
13 23437 1 1 76 CYS CB C -4.090 -17.997 11.480 1.00 . A A . 76 CYS CB 1 1
13 23438 1 1 76 CYS H H -2.790 -16.127 10.491 1.00 . A A . 76 CYS H 1 1
13 23439 1 1 76 CYS HA H -5.532 -17.126 10.153 1.00 . A A . 76 CYS HA 1 1
13 23440 1 1 76 CYS HB2 H -3.269 -18.349 10.858 1.00 . A A . 76 CYS HB2 1 1
13 23441 1 1 76 CYS HB3 H -3.625 -17.628 12.381 1.00 . A A . 76 CYS HB3 1 1
13 23442 1 1 76 CYS N N -3.737 -16.051 10.140 1.00 . A A . 76 CYS N 1 1
13 23443 1 1 76 CYS O O -4.869 -14.944 12.447 1.00 . A A . 76 CYS O 1 1
13 23444 1 1 76 CYS SG S -5.249 -19.365 11.830 1.00 . A A . 76 CYS SG 1 1
13 23445 1 1 77 LYS C C -7.002 -15.561 14.704 1.00 . A A . 77 LYS C 1 1
13 23446 1 1 77 LYS CA C -7.553 -15.606 13.273 1.00 . A A . 77 LYS CA 1 1
13 23447 1 1 77 LYS CB C -8.949 -16.259 13.241 1.00 . A A . 77 LYS CB 1 1
13 23448 1 1 77 LYS CD C -10.238 -14.404 11.976 1.00 . A A . 77 LYS CD 1 1
13 23449 1 1 77 LYS CE C -11.253 -14.085 13.074 1.00 . A A . 77 LYS CE 1 1
13 23450 1 1 77 LYS CG C -9.772 -15.868 12.001 1.00 . A A . 77 LYS CG 1 1
13 23451 1 1 77 LYS H H -7.005 -17.079 11.774 1.00 . A A . 77 LYS H 1 1
13 23452 1 1 77 LYS HA H -7.630 -14.562 12.983 1.00 . A A . 77 LYS HA 1 1
13 23453 1 1 77 LYS HB2 H -8.838 -17.343 13.270 1.00 . A A . 77 LYS HB2 1 1
13 23454 1 1 77 LYS HB3 H -9.503 -15.995 14.135 1.00 . A A . 77 LYS HB3 1 1
13 23455 1 1 77 LYS HD2 H -9.378 -13.749 12.100 1.00 . A A . 77 LYS HD2 1 1
13 23456 1 1 77 LYS HD3 H -10.694 -14.211 11.003 1.00 . A A . 77 LYS HD3 1 1
13 23457 1 1 77 LYS HE2 H -12.086 -14.786 12.986 1.00 . A A . 77 LYS HE2 1 1
13 23458 1 1 77 LYS HE3 H -10.769 -14.235 14.040 1.00 . A A . 77 LYS HE3 1 1
13 23459 1 1 77 LYS HG2 H -9.164 -16.043 11.116 1.00 . A A . 77 LYS HG2 1 1
13 23460 1 1 77 LYS HG3 H -10.649 -16.514 11.942 1.00 . A A . 77 LYS HG3 1 1
13 23461 1 1 77 LYS HZ1 H -11.002 -12.017 13.061 1.00 . A A . 77 LYS HZ1 1 1
13 23462 1 1 77 LYS HZ2 H -12.423 -12.489 13.707 1.00 . A A . 77 LYS HZ2 1 1
13 23463 1 1 77 LYS HZ3 H -12.218 -12.523 12.090 1.00 . A A . 77 LYS HZ3 1 1
13 23464 1 1 77 LYS N N -6.678 -16.279 12.294 1.00 . A A . 77 LYS N 1 1
13 23465 1 1 77 LYS NZ N -11.754 -12.687 12.974 1.00 . A A . 77 LYS NZ 1 1
13 23466 1 1 77 LYS O O -6.752 -14.479 15.235 1.00 . A A . 77 LYS O 1 1
13 23467 1 1 78 ASP C C -5.379 -17.856 16.979 1.00 . A A . 78 ASP C 1 1
13 23468 1 1 78 ASP CA C -6.553 -16.877 16.776 1.00 . A A . 78 ASP CA 1 1
13 23469 1 1 78 ASP CB C -7.834 -17.268 17.535 1.00 . A A . 78 ASP CB 1 1
13 23470 1 1 78 ASP CG C -7.636 -17.328 19.063 1.00 . A A . 78 ASP CG 1 1
13 23471 1 1 78 ASP H H -7.108 -17.537 14.801 1.00 . A A . 78 ASP H 1 1
13 23472 1 1 78 ASP HA H -6.222 -15.915 17.171 1.00 . A A . 78 ASP HA 1 1
13 23473 1 1 78 ASP HB2 H -8.608 -16.529 17.319 1.00 . A A . 78 ASP HB2 1 1
13 23474 1 1 78 ASP HB3 H -8.185 -18.233 17.166 1.00 . A A . 78 ASP HB3 1 1
13 23475 1 1 78 ASP N N -6.870 -16.721 15.344 1.00 . A A . 78 ASP N 1 1
13 23476 1 1 78 ASP O O -5.509 -18.925 17.583 1.00 . A A . 78 ASP O 1 1
13 23477 1 1 78 ASP OD1 O -6.926 -16.459 19.627 1.00 . A A . 78 ASP OD1 1 1
13 23478 1 1 78 ASP OD2 O -8.233 -18.219 19.717 1.00 . A A . 78 ASP OD2 1 1
13 23479 1 1 79 CYS C C -1.758 -17.663 16.458 1.00 . A A . 79 CYS C 1 1
13 23480 1 1 79 CYS CA C -3.095 -18.345 16.095 1.00 . A A . 79 CYS CA 1 1
13 23481 1 1 79 CYS CB C -3.212 -18.604 14.595 1.00 . A A . 79 CYS CB 1 1
13 23482 1 1 79 CYS H H -4.263 -16.622 15.870 1.00 . A A . 79 CYS H 1 1
13 23483 1 1 79 CYS HA H -3.174 -19.291 16.634 1.00 . A A . 79 CYS HA 1 1
13 23484 1 1 79 CYS HB2 H -4.272 -18.612 14.326 1.00 . A A . 79 CYS HB2 1 1
13 23485 1 1 79 CYS HB3 H -2.741 -17.758 14.091 1.00 . A A . 79 CYS HB3 1 1
13 23486 1 1 79 CYS N N -4.238 -17.487 16.393 1.00 . A A . 79 CYS N 1 1
13 23487 1 1 79 CYS O O -1.687 -16.818 17.356 1.00 . A A . 79 CYS O 1 1
13 23488 1 1 79 CYS SG S -2.462 -20.161 14.033 1.00 . A A . 79 CYS SG 1 1
13 23489 1 1 80 SER C C 1.355 -17.361 14.430 1.00 . A A . 80 SER C 1 1
13 23490 1 1 80 SER CA C 0.629 -17.387 15.792 1.00 . A A . 80 SER CA 1 1
13 23491 1 1 80 SER CB C 1.458 -18.084 16.881 1.00 . A A . 80 SER CB 1 1
13 23492 1 1 80 SER H H -0.929 -18.708 15.007 1.00 . A A . 80 SER H 1 1
13 23493 1 1 80 SER HA H 0.486 -16.347 16.089 1.00 . A A . 80 SER HA 1 1
13 23494 1 1 80 SER HB2 H 0.797 -18.360 17.705 1.00 . A A . 80 SER HB2 1 1
13 23495 1 1 80 SER HB3 H 1.905 -18.993 16.475 1.00 . A A . 80 SER HB3 1 1
13 23496 1 1 80 SER HG H 2.957 -17.707 18.092 1.00 . A A . 80 SER HG 1 1
13 23497 1 1 80 SER N N -0.700 -18.024 15.728 1.00 . A A . 80 SER N 1 1
13 23498 1 1 80 SER O O 2.579 -17.216 14.364 1.00 . A A . 80 SER O 1 1
13 23499 1 1 80 SER OG O 2.466 -17.226 17.396 1.00 . A A . 80 SER OG 1 1
13 23500 1 1 81 HIS C C 0.443 -17.111 10.848 1.00 . A A . 81 HIS C 1 1
13 23501 1 1 81 HIS CA C 1.177 -17.838 11.998 1.00 . A A . 81 HIS CA 1 1
13 23502 1 1 81 HIS CB C 1.139 -19.366 11.824 1.00 . A A . 81 HIS CB 1 1
13 23503 1 1 81 HIS CD2 C 0.894 -20.240 9.441 1.00 . A A . 81 HIS CD2 1 1
13 23504 1 1 81 HIS CE1 C 3.006 -20.192 8.799 1.00 . A A . 81 HIS CE1 1 1
13 23505 1 1 81 HIS CG C 1.661 -19.824 10.494 1.00 . A A . 81 HIS CG 1 1
13 23506 1 1 81 HIS H H -0.381 -17.619 13.423 1.00 . A A . 81 HIS H 1 1
13 23507 1 1 81 HIS HA H 2.220 -17.520 11.961 1.00 . A A . 81 HIS HA 1 1
13 23508 1 1 81 HIS HB2 H 1.736 -19.832 12.610 1.00 . A A . 81 HIS HB2 1 1
13 23509 1 1 81 HIS HB3 H 0.111 -19.713 11.934 1.00 . A A . 81 HIS HB3 1 1
13 23510 1 1 81 HIS HD1 H 3.789 -19.547 10.635 1.00 . A A . 81 HIS HD1 1 1
13 23511 1 1 81 HIS HD2 H -0.184 -20.340 9.442 1.00 . A A . 81 HIS HD2 1 1
13 23512 1 1 81 HIS HE1 H 3.902 -20.270 8.193 1.00 . A A . 81 HIS HE1 1 1
13 23513 1 1 81 HIS N N 0.621 -17.552 13.325 1.00 . A A . 81 HIS N 1 1
13 23514 1 1 81 HIS ND1 N 2.977 -19.802 10.085 1.00 . A A . 81 HIS ND1 1 1
13 23515 1 1 81 HIS NE2 N 1.761 -20.466 8.369 1.00 . A A . 81 HIS NE2 1 1
13 23516 1 1 81 HIS O O -0.763 -16.852 10.921 1.00 . A A . 81 HIS O 1 1
13 23517 1 1 82 VAL C C 1.382 -16.947 7.299 1.00 . A A . 82 VAL C 1 1
13 23518 1 1 82 VAL CA C 0.688 -16.258 8.490 1.00 . A A . 82 VAL CA 1 1
13 23519 1 1 82 VAL CB C 0.862 -14.717 8.430 1.00 . A A . 82 VAL CB 1 1
13 23520 1 1 82 VAL CG1 C 0.643 -13.999 9.773 1.00 . A A . 82 VAL CG1 1 1
13 23521 1 1 82 VAL CG2 C 2.217 -14.221 7.914 1.00 . A A . 82 VAL CG2 1 1
13 23522 1 1 82 VAL H H 2.153 -17.065 9.763 1.00 . A A . 82 VAL H 1 1
13 23523 1 1 82 VAL HA H -0.377 -16.476 8.414 1.00 . A A . 82 VAL HA 1 1
13 23524 1 1 82 VAL HB H 0.117 -14.351 7.735 1.00 . A A . 82 VAL HB 1 1
13 23525 1 1 82 VAL HG11 H 0.559 -12.924 9.608 1.00 . A A . 82 VAL HG11 1 1
13 23526 1 1 82 VAL HG12 H -0.267 -14.350 10.252 1.00 . A A . 82 VAL HG12 1 1
13 23527 1 1 82 VAL HG13 H 1.481 -14.185 10.446 1.00 . A A . 82 VAL HG13 1 1
13 23528 1 1 82 VAL HG21 H 2.369 -14.555 6.889 1.00 . A A . 82 VAL HG21 1 1
13 23529 1 1 82 VAL HG22 H 2.223 -13.131 7.909 1.00 . A A . 82 VAL HG22 1 1
13 23530 1 1 82 VAL HG23 H 3.022 -14.592 8.547 1.00 . A A . 82 VAL HG23 1 1
13 23531 1 1 82 VAL N N 1.176 -16.814 9.764 1.00 . A A . 82 VAL N 1 1
13 23532 1 1 82 VAL O O 2.547 -17.342 7.415 1.00 . A A . 82 VAL O 1 1
13 23533 1 1 83 PHE C C 0.761 -16.999 3.619 1.00 . A A . 83 PHE C 1 1
13 23534 1 1 83 PHE CA C 1.269 -17.661 4.919 1.00 . A A . 83 PHE CA 1 1
13 23535 1 1 83 PHE CB C 1.027 -19.187 4.924 1.00 . A A . 83 PHE CB 1 1
13 23536 1 1 83 PHE CD1 C -1.153 -19.593 3.685 1.00 . A A . 83 PHE CD1 1 1
13 23537 1 1 83 PHE CD2 C -1.064 -20.077 6.067 1.00 . A A . 83 PHE CD2 1 1
13 23538 1 1 83 PHE CE1 C -2.508 -19.961 3.653 1.00 . A A . 83 PHE CE1 1 1
13 23539 1 1 83 PHE CE2 C -2.423 -20.423 6.036 1.00 . A A . 83 PHE CE2 1 1
13 23540 1 1 83 PHE CG C -0.428 -19.625 4.894 1.00 . A A . 83 PHE CG 1 1
13 23541 1 1 83 PHE CZ C -3.148 -20.370 4.834 1.00 . A A . 83 PHE CZ 1 1
13 23542 1 1 83 PHE H H -0.231 -16.686 6.104 1.00 . A A . 83 PHE H 1 1
13 23543 1 1 83 PHE HA H 2.349 -17.507 4.924 1.00 . A A . 83 PHE HA 1 1
13 23544 1 1 83 PHE HB2 H 1.536 -19.633 4.068 1.00 . A A . 83 PHE HB2 1 1
13 23545 1 1 83 PHE HB3 H 1.502 -19.607 5.808 1.00 . A A . 83 PHE HB3 1 1
13 23546 1 1 83 PHE HD1 H -0.675 -19.291 2.770 1.00 . A A . 83 PHE HD1 1 1
13 23547 1 1 83 PHE HD2 H -0.525 -20.173 7.001 1.00 . A A . 83 PHE HD2 1 1
13 23548 1 1 83 PHE HE1 H -3.050 -19.926 2.719 1.00 . A A . 83 PHE HE1 1 1
13 23549 1 1 83 PHE HE2 H -2.909 -20.720 6.951 1.00 . A A . 83 PHE HE2 1 1
13 23550 1 1 83 PHE HZ H -4.193 -20.649 4.818 1.00 . A A . 83 PHE HZ 1 1
13 23551 1 1 83 PHE N N 0.710 -17.062 6.147 1.00 . A A . 83 PHE N 1 1
13 23552 1 1 83 PHE O O -0.107 -16.122 3.638 1.00 . A A . 83 PHE O 1 1
13 23553 1 1 84 LYS C C 0.045 -18.036 0.391 1.00 . A A . 84 LYS C 1 1
13 23554 1 1 84 LYS CA C 0.933 -17.002 1.113 1.00 . A A . 84 LYS CA 1 1
13 23555 1 1 84 LYS CB C 2.211 -16.724 0.298 1.00 . A A . 84 LYS CB 1 1
13 23556 1 1 84 LYS CD C 4.233 -15.161 0.039 1.00 . A A . 84 LYS CD 1 1
13 23557 1 1 84 LYS CE C 5.286 -16.271 -0.086 1.00 . A A . 84 LYS CE 1 1
13 23558 1 1 84 LYS CG C 3.054 -15.596 0.919 1.00 . A A . 84 LYS CG 1 1
13 23559 1 1 84 LYS H H 1.942 -18.218 2.556 1.00 . A A . 84 LYS H 1 1
13 23560 1 1 84 LYS HA H 0.397 -16.058 1.200 1.00 . A A . 84 LYS HA 1 1
13 23561 1 1 84 LYS HB2 H 2.808 -17.635 0.235 1.00 . A A . 84 LYS HB2 1 1
13 23562 1 1 84 LYS HB3 H 1.921 -16.426 -0.711 1.00 . A A . 84 LYS HB3 1 1
13 23563 1 1 84 LYS HD2 H 3.865 -14.880 -0.950 1.00 . A A . 84 LYS HD2 1 1
13 23564 1 1 84 LYS HD3 H 4.693 -14.284 0.498 1.00 . A A . 84 LYS HD3 1 1
13 23565 1 1 84 LYS HE2 H 5.594 -16.575 0.919 1.00 . A A . 84 LYS HE2 1 1
13 23566 1 1 84 LYS HE3 H 4.833 -17.139 -0.574 1.00 . A A . 84 LYS HE3 1 1
13 23567 1 1 84 LYS HG2 H 2.410 -14.734 1.082 1.00 . A A . 84 LYS HG2 1 1
13 23568 1 1 84 LYS HG3 H 3.442 -15.922 1.884 1.00 . A A . 84 LYS HG3 1 1
13 23569 1 1 84 LYS HZ1 H 7.164 -16.554 -0.927 1.00 . A A . 84 LYS HZ1 1 1
13 23570 1 1 84 LYS HZ2 H 6.917 -15.024 -0.418 1.00 . A A . 84 LYS HZ2 1 1
13 23571 1 1 84 LYS HZ3 H 6.220 -15.553 -1.801 1.00 . A A . 84 LYS HZ3 1 1
13 23572 1 1 84 LYS N N 1.283 -17.458 2.470 1.00 . A A . 84 LYS N 1 1
13 23573 1 1 84 LYS NZ N 6.473 -15.819 -0.859 1.00 . A A . 84 LYS NZ 1 1
13 23574 1 1 84 LYS O O 0.486 -19.181 0.241 1.00 . A A . 84 LYS O 1 1
13 23575 1 1 85 PRO C C -1.589 -19.211 -1.996 1.00 . A A . 85 PRO C 1 1
13 23576 1 1 85 PRO CA C -2.127 -18.615 -0.683 1.00 . A A . 85 PRO CA 1 1
13 23577 1 1 85 PRO CB C -3.428 -17.822 -0.877 1.00 . A A . 85 PRO CB 1 1
13 23578 1 1 85 PRO CD C -1.787 -16.377 0.074 1.00 . A A . 85 PRO CD 1 1
13 23579 1 1 85 PRO CG C -2.979 -16.362 -0.875 1.00 . A A . 85 PRO CG 1 1
13 23580 1 1 85 PRO HA H -2.331 -19.434 0.009 1.00 . A A . 85 PRO HA 1 1
13 23581 1 1 85 PRO HB2 H -3.943 -18.084 -1.803 1.00 . A A . 85 PRO HB2 1 1
13 23582 1 1 85 PRO HB3 H -4.087 -18.001 -0.026 1.00 . A A . 85 PRO HB3 1 1
13 23583 1 1 85 PRO HD2 H -1.098 -15.580 -0.196 1.00 . A A . 85 PRO HD2 1 1
13 23584 1 1 85 PRO HD3 H -2.125 -16.262 1.103 1.00 . A A . 85 PRO HD3 1 1
13 23585 1 1 85 PRO HG2 H -2.644 -16.072 -1.872 1.00 . A A . 85 PRO HG2 1 1
13 23586 1 1 85 PRO HG3 H -3.760 -15.686 -0.527 1.00 . A A . 85 PRO HG3 1 1
13 23587 1 1 85 PRO N N -1.177 -17.688 -0.057 1.00 . A A . 85 PRO N 1 1
13 23588 1 1 85 PRO O O -1.435 -18.511 -2.999 1.00 . A A . 85 PRO O 1 1
13 23589 1 1 86 ASN C C -1.490 -22.640 -3.252 1.00 . A A . 86 ASN C 1 1
13 23590 1 1 86 ASN CA C -0.756 -21.293 -3.100 1.00 . A A . 86 ASN CA 1 1
13 23591 1 1 86 ASN CB C 0.762 -21.483 -2.916 1.00 . A A . 86 ASN CB 1 1
13 23592 1 1 86 ASN CG C 1.545 -20.232 -3.275 1.00 . A A . 86 ASN CG 1 1
13 23593 1 1 86 ASN H H -1.444 -20.990 -1.096 1.00 . A A . 86 ASN H 1 1
13 23594 1 1 86 ASN HA H -0.914 -20.745 -4.032 1.00 . A A . 86 ASN HA 1 1
13 23595 1 1 86 ASN HB2 H 0.990 -21.779 -1.892 1.00 . A A . 86 ASN HB2 1 1
13 23596 1 1 86 ASN HB3 H 1.105 -22.279 -3.578 1.00 . A A . 86 ASN HB3 1 1
13 23597 1 1 86 ASN HD21 H 1.520 -19.542 -1.370 1.00 . A A . 86 ASN HD21 1 1
13 23598 1 1 86 ASN HD22 H 2.333 -18.552 -2.592 1.00 . A A . 86 ASN HD22 1 1
13 23599 1 1 86 ASN N N -1.292 -20.515 -1.975 1.00 . A A . 86 ASN N 1 1
13 23600 1 1 86 ASN ND2 N 1.847 -19.388 -2.317 1.00 . A A . 86 ASN ND2 1 1
13 23601 1 1 86 ASN O O -2.142 -22.883 -4.270 1.00 . A A . 86 ASN O 1 1
13 23602 1 1 86 ASN OD1 O 1.898 -19.999 -4.423 1.00 . A A . 86 ASN OD1 1 1
13 23603 1 1 87 ALA C C -3.575 -24.734 -2.202 1.00 . A A . 87 ALA C 1 1
13 23604 1 1 87 ALA CA C -2.035 -24.828 -2.213 1.00 . A A . 87 ALA CA 1 1
13 23605 1 1 87 ALA CB C -1.528 -25.585 -0.982 1.00 . A A . 87 ALA CB 1 1
13 23606 1 1 87 ALA H H -0.825 -23.254 -1.450 1.00 . A A . 87 ALA H 1 1
13 23607 1 1 87 ALA HA H -1.730 -25.386 -3.101 1.00 . A A . 87 ALA HA 1 1
13 23608 1 1 87 ALA HB1 H -0.443 -25.689 -1.033 1.00 . A A . 87 ALA HB1 1 1
13 23609 1 1 87 ALA HB2 H -1.799 -25.053 -0.069 1.00 . A A . 87 ALA HB2 1 1
13 23610 1 1 87 ALA HB3 H -1.979 -26.577 -0.961 1.00 . A A . 87 ALA HB3 1 1
13 23611 1 1 87 ALA N N -1.390 -23.515 -2.245 1.00 . A A . 87 ALA N 1 1
13 23612 1 1 87 ALA O O -4.160 -24.082 -1.334 1.00 . A A . 87 ALA O 1 1
13 23613 1 1 88 LEU C C -6.280 -26.577 -2.309 1.00 . A A . 88 LEU C 1 1
13 23614 1 1 88 LEU CA C -5.692 -25.504 -3.247 1.00 . A A . 88 LEU CA 1 1
13 23615 1 1 88 LEU CB C -6.122 -25.660 -4.725 1.00 . A A . 88 LEU CB 1 1
13 23616 1 1 88 LEU CD1 C -6.432 -26.947 -6.853 1.00 . A A . 88 LEU CD1 1 1
13 23617 1 1 88 LEU CD2 C -4.175 -26.948 -5.859 1.00 . A A . 88 LEU CD2 1 1
13 23618 1 1 88 LEU CG C -5.671 -26.906 -5.525 1.00 . A A . 88 LEU CG 1 1
13 23619 1 1 88 LEU H H -3.688 -25.888 -3.850 1.00 . A A . 88 LEU H 1 1
13 23620 1 1 88 LEU HA H -6.110 -24.554 -2.909 1.00 . A A . 88 LEU HA 1 1
13 23621 1 1 88 LEU HB2 H -7.213 -25.639 -4.732 1.00 . A A . 88 LEU HB2 1 1
13 23622 1 1 88 LEU HB3 H -5.791 -24.772 -5.267 1.00 . A A . 88 LEU HB3 1 1
13 23623 1 1 88 LEU HD11 H -7.505 -26.965 -6.665 1.00 . A A . 88 LEU HD11 1 1
13 23624 1 1 88 LEU HD12 H -6.167 -27.849 -7.405 1.00 . A A . 88 LEU HD12 1 1
13 23625 1 1 88 LEU HD13 H -6.185 -26.072 -7.454 1.00 . A A . 88 LEU HD13 1 1
13 23626 1 1 88 LEU HD21 H -3.853 -25.989 -6.269 1.00 . A A . 88 LEU HD21 1 1
13 23627 1 1 88 LEU HD22 H -3.982 -27.728 -6.596 1.00 . A A . 88 LEU HD22 1 1
13 23628 1 1 88 LEU HD23 H -3.590 -27.196 -4.976 1.00 . A A . 88 LEU HD23 1 1
13 23629 1 1 88 LEU HG H -5.915 -27.802 -4.965 1.00 . A A . 88 LEU HG 1 1
13 23630 1 1 88 LEU N N -4.233 -25.408 -3.150 1.00 . A A . 88 LEU N 1 1
13 23631 1 1 88 LEU O O -7.152 -26.278 -1.491 1.00 . A A . 88 LEU O 1 1
13 23632 1 1 89 ASP C C -5.983 -28.990 -0.162 1.00 . A A . 89 ASP C 1 1
13 23633 1 1 89 ASP CA C -6.351 -28.974 -1.662 1.00 . A A . 89 ASP CA 1 1
13 23634 1 1 89 ASP CB C -5.866 -30.253 -2.361 1.00 . A A . 89 ASP CB 1 1
13 23635 1 1 89 ASP CG C -6.487 -31.527 -1.762 1.00 . A A . 89 ASP CG 1 1
13 23636 1 1 89 ASP H H -5.077 -27.993 -3.075 1.00 . A A . 89 ASP H 1 1
13 23637 1 1 89 ASP HA H -7.439 -28.942 -1.732 1.00 . A A . 89 ASP HA 1 1
13 23638 1 1 89 ASP HB2 H -6.130 -30.198 -3.419 1.00 . A A . 89 ASP HB2 1 1
13 23639 1 1 89 ASP HB3 H -4.777 -30.303 -2.296 1.00 . A A . 89 ASP HB3 1 1
13 23640 1 1 89 ASP N N -5.799 -27.819 -2.391 1.00 . A A . 89 ASP N 1 1
13 23641 1 1 89 ASP O O -6.720 -29.547 0.653 1.00 . A A . 89 ASP O 1 1
13 23642 1 1 89 ASP OD1 O -7.707 -31.752 -1.950 1.00 . A A . 89 ASP OD1 1 1
13 23643 1 1 89 ASP OD2 O -5.749 -32.325 -1.133 1.00 . A A . 89 ASP OD2 1 1
13 23644 1 1 90 TYR C C -3.994 -26.864 2.054 1.00 . A A . 90 TYR C 1 1
13 23645 1 1 90 TYR CA C -4.312 -28.297 1.570 1.00 . A A . 90 TYR CA 1 1
13 23646 1 1 90 TYR CB C -3.151 -29.292 1.706 1.00 . A A . 90 TYR CB 1 1
13 23647 1 1 90 TYR CD1 C -2.035 -29.610 -0.531 1.00 . A A . 90 TYR CD1 1 1
13 23648 1 1 90 TYR CD2 C -0.852 -28.364 1.199 1.00 . A A . 90 TYR CD2 1 1
13 23649 1 1 90 TYR CE1 C -0.945 -29.442 -1.405 1.00 . A A . 90 TYR CE1 1 1
13 23650 1 1 90 TYR CE2 C 0.249 -28.202 0.333 1.00 . A A . 90 TYR CE2 1 1
13 23651 1 1 90 TYR CG C -1.987 -29.072 0.767 1.00 . A A . 90 TYR CG 1 1
13 23652 1 1 90 TYR CZ C 0.203 -28.739 -0.975 1.00 . A A . 90 TYR CZ 1 1
13 23653 1 1 90 TYR H H -4.333 -27.932 -0.543 1.00 . A A . 90 TYR H 1 1
13 23654 1 1 90 TYR HA H -5.069 -28.664 2.251 1.00 . A A . 90 TYR HA 1 1
13 23655 1 1 90 TYR HB2 H -2.789 -29.278 2.735 1.00 . A A . 90 TYR HB2 1 1
13 23656 1 1 90 TYR HB3 H -3.543 -30.296 1.533 1.00 . A A . 90 TYR HB3 1 1
13 23657 1 1 90 TYR HD1 H -2.920 -30.156 -0.828 1.00 . A A . 90 TYR HD1 1 1
13 23658 1 1 90 TYR HD2 H -0.840 -27.951 2.199 1.00 . A A . 90 TYR HD2 1 1
13 23659 1 1 90 TYR HE1 H -0.970 -29.854 -2.404 1.00 . A A . 90 TYR HE1 1 1
13 23660 1 1 90 TYR HE2 H 1.125 -27.662 0.666 1.00 . A A . 90 TYR HE2 1 1
13 23661 1 1 90 TYR HH H 1.993 -28.103 -1.409 1.00 . A A . 90 TYR HH 1 1
13 23662 1 1 90 TYR N N -4.871 -28.344 0.207 1.00 . A A . 90 TYR N 1 1
13 23663 1 1 90 TYR O O -3.143 -26.660 2.920 1.00 . A A . 90 TYR O 1 1
13 23664 1 1 90 TYR OH O 1.254 -28.581 -1.825 1.00 . A A . 90 TYR OH 1 1
13 23665 1 1 91 GLY C C -5.099 -24.008 3.255 1.00 . A A . 91 GLY C 1 1
13 23666 1 1 91 GLY CA C -4.585 -24.428 1.865 1.00 . A A . 91 GLY CA 1 1
13 23667 1 1 91 GLY H H -5.383 -26.122 0.824 1.00 . A A . 91 GLY H 1 1
13 23668 1 1 91 GLY HA2 H -3.533 -24.148 1.805 1.00 . A A . 91 GLY HA2 1 1
13 23669 1 1 91 GLY HA3 H -5.128 -23.847 1.120 1.00 . A A . 91 GLY HA3 1 1
13 23670 1 1 91 GLY N N -4.708 -25.861 1.529 1.00 . A A . 91 GLY N 1 1
13 23671 1 1 91 GLY O O -5.350 -22.823 3.483 1.00 . A A . 91 GLY O 1 1
13 23672 1 1 92 VAL C C -4.364 -24.090 6.322 1.00 . A A . 92 VAL C 1 1
13 23673 1 1 92 VAL CA C -5.555 -24.765 5.608 1.00 . A A . 92 VAL CA 1 1
13 23674 1 1 92 VAL CB C -5.883 -26.113 6.290 1.00 . A A . 92 VAL CB 1 1
13 23675 1 1 92 VAL CG1 C -7.272 -26.633 5.905 1.00 . A A . 92 VAL CG1 1 1
13 23676 1 1 92 VAL CG2 C -4.873 -27.218 5.960 1.00 . A A . 92 VAL CG2 1 1
13 23677 1 1 92 VAL H H -5.003 -25.884 3.882 1.00 . A A . 92 VAL H 1 1
13 23678 1 1 92 VAL HA H -6.413 -24.107 5.728 1.00 . A A . 92 VAL HA 1 1
13 23679 1 1 92 VAL HB H -5.886 -25.968 7.369 1.00 . A A . 92 VAL HB 1 1
13 23680 1 1 92 VAL HG11 H -7.484 -27.546 6.468 1.00 . A A . 92 VAL HG11 1 1
13 23681 1 1 92 VAL HG12 H -8.029 -25.895 6.157 1.00 . A A . 92 VAL HG12 1 1
13 23682 1 1 92 VAL HG13 H -7.322 -26.848 4.837 1.00 . A A . 92 VAL HG13 1 1
13 23683 1 1 92 VAL HG21 H -3.861 -26.865 6.156 1.00 . A A . 92 VAL HG21 1 1
13 23684 1 1 92 VAL HG22 H -5.069 -28.089 6.585 1.00 . A A . 92 VAL HG22 1 1
13 23685 1 1 92 VAL HG23 H -4.960 -27.511 4.914 1.00 . A A . 92 VAL HG23 1 1
13 23686 1 1 92 VAL N N -5.305 -24.964 4.165 1.00 . A A . 92 VAL N 1 1
13 23687 1 1 92 VAL O O -3.294 -23.912 5.731 1.00 . A A . 92 VAL O 1 1
13 23688 1 1 93 CYS C C -2.298 -24.316 8.557 1.00 . A A . 93 CYS C 1 1
13 23689 1 1 93 CYS CA C -3.438 -23.274 8.467 1.00 . A A . 93 CYS CA 1 1
13 23690 1 1 93 CYS CB C -4.029 -22.889 9.832 1.00 . A A . 93 CYS CB 1 1
13 23691 1 1 93 CYS H H -5.434 -23.918 8.027 1.00 . A A . 93 CYS H 1 1
13 23692 1 1 93 CYS HA H -3.022 -22.378 8.031 1.00 . A A . 93 CYS HA 1 1
13 23693 1 1 93 CYS HB2 H -4.927 -22.286 9.663 1.00 . A A . 93 CYS HB2 1 1
13 23694 1 1 93 CYS HB3 H -4.319 -23.814 10.320 1.00 . A A . 93 CYS HB3 1 1
13 23695 1 1 93 CYS N N -4.531 -23.743 7.606 1.00 . A A . 93 CYS N 1 1
13 23696 1 1 93 CYS O O -2.490 -25.514 8.321 1.00 . A A . 93 CYS O 1 1
13 23697 1 1 93 CYS SG S -2.869 -21.962 10.893 1.00 . A A . 93 CYS SG 1 1
13 23698 1 1 94 GLU C C -0.236 -25.385 10.658 1.00 . A A . 94 GLU C 1 1
13 23699 1 1 94 GLU CA C 0.005 -24.760 9.278 1.00 . A A . 94 GLU CA 1 1
13 23700 1 1 94 GLU CB C 1.338 -24.006 9.309 1.00 . A A . 94 GLU CB 1 1
13 23701 1 1 94 GLU CD C 2.356 -24.941 7.166 1.00 . A A . 94 GLU CD 1 1
13 23702 1 1 94 GLU CG C 1.865 -23.683 7.911 1.00 . A A . 94 GLU CG 1 1
13 23703 1 1 94 GLU H H -1.053 -22.877 9.129 1.00 . A A . 94 GLU H 1 1
13 23704 1 1 94 GLU HA H 0.072 -25.561 8.545 1.00 . A A . 94 GLU HA 1 1
13 23705 1 1 94 GLU HB2 H 1.214 -23.081 9.875 1.00 . A A . 94 GLU HB2 1 1
13 23706 1 1 94 GLU HB3 H 2.083 -24.612 9.826 1.00 . A A . 94 GLU HB3 1 1
13 23707 1 1 94 GLU HG2 H 1.092 -23.166 7.335 1.00 . A A . 94 GLU HG2 1 1
13 23708 1 1 94 GLU HG3 H 2.699 -22.997 8.046 1.00 . A A . 94 GLU HG3 1 1
13 23709 1 1 94 GLU N N -1.097 -23.862 8.912 1.00 . A A . 94 GLU N 1 1
13 23710 1 1 94 GLU O O 0.019 -26.575 10.867 1.00 . A A . 94 GLU O 1 1
13 23711 1 1 94 GLU OE1 O 3.486 -25.413 7.445 1.00 . A A . 94 GLU OE1 1 1
13 23712 1 1 94 GLU OE2 O 1.624 -25.468 6.294 1.00 . A A . 94 GLU OE2 1 1
13 23713 1 1 95 LYS C C -2.452 -25.566 13.096 1.00 . A A . 95 LYS C 1 1
13 23714 1 1 95 LYS CA C -1.044 -24.969 12.977 1.00 . A A . 95 LYS CA 1 1
13 23715 1 1 95 LYS CB C -0.882 -23.792 13.945 1.00 . A A . 95 LYS CB 1 1
13 23716 1 1 95 LYS CD C 0.741 -22.240 15.108 1.00 . A A . 95 LYS CD 1 1
13 23717 1 1 95 LYS CE C 0.796 -22.938 16.476 1.00 . A A . 95 LYS CE 1 1
13 23718 1 1 95 LYS CG C 0.556 -23.255 13.976 1.00 . A A . 95 LYS CG 1 1
13 23719 1 1 95 LYS H H -0.873 -23.610 11.268 1.00 . A A . 95 LYS H 1 1
13 23720 1 1 95 LYS HA H -0.350 -25.750 13.291 1.00 . A A . 95 LYS HA 1 1
13 23721 1 1 95 LYS HB2 H -1.555 -22.984 13.658 1.00 . A A . 95 LYS HB2 1 1
13 23722 1 1 95 LYS HB3 H -1.166 -24.136 14.940 1.00 . A A . 95 LYS HB3 1 1
13 23723 1 1 95 LYS HD2 H 1.673 -21.704 14.929 1.00 . A A . 95 LYS HD2 1 1
13 23724 1 1 95 LYS HD3 H -0.088 -21.531 15.078 1.00 . A A . 95 LYS HD3 1 1
13 23725 1 1 95 LYS HE2 H -0.139 -23.483 16.635 1.00 . A A . 95 LYS HE2 1 1
13 23726 1 1 95 LYS HE3 H 1.609 -23.670 16.463 1.00 . A A . 95 LYS HE3 1 1
13 23727 1 1 95 LYS HG2 H 1.261 -24.079 14.109 1.00 . A A . 95 LYS HG2 1 1
13 23728 1 1 95 LYS HG3 H 0.774 -22.763 13.028 1.00 . A A . 95 LYS HG3 1 1
13 23729 1 1 95 LYS HZ1 H 1.030 -22.456 18.479 1.00 . A A . 95 LYS HZ1 1 1
13 23730 1 1 95 LYS HZ2 H 0.255 -21.298 17.633 1.00 . A A . 95 LYS HZ2 1 1
13 23731 1 1 95 LYS HZ3 H 1.882 -21.484 17.490 1.00 . A A . 95 LYS HZ3 1 1
13 23732 1 1 95 LYS N N -0.717 -24.563 11.598 1.00 . A A . 95 LYS N 1 1
13 23733 1 1 95 LYS NZ N 1.004 -21.975 17.589 1.00 . A A . 95 LYS NZ 1 1
13 23734 1 1 95 LYS O O -2.600 -26.712 13.527 1.00 . A A . 95 LYS O 1 1
13 23735 1 1 96 CYS C C -5.121 -26.122 11.458 1.00 . A A . 96 CYS C 1 1
13 23736 1 1 96 CYS CA C -4.880 -25.189 12.677 1.00 . A A . 96 CYS CA 1 1
13 23737 1 1 96 CYS CB C -5.803 -23.942 12.642 1.00 . A A . 96 CYS CB 1 1
13 23738 1 1 96 CYS H H -3.217 -23.867 12.397 1.00 . A A . 96 CYS H 1 1
13 23739 1 1 96 CYS HA H -5.116 -25.750 13.582 1.00 . A A . 96 CYS HA 1 1
13 23740 1 1 96 CYS HB2 H -5.947 -23.621 11.609 1.00 . A A . 96 CYS HB2 1 1
13 23741 1 1 96 CYS HB3 H -6.788 -24.239 13.009 1.00 . A A . 96 CYS HB3 1 1
13 23742 1 1 96 CYS N N -3.471 -24.779 12.745 1.00 . A A . 96 CYS N 1 1
13 23743 1 1 96 CYS O O -4.212 -26.364 10.663 1.00 . A A . 96 CYS O 1 1
13 23744 1 1 96 CYS SG S -5.196 -22.534 13.632 1.00 . A A . 96 CYS SG 1 1
13 23745 1 1 97 HIS C C -7.949 -26.797 9.325 1.00 . A A . 97 HIS C 1 1
13 23746 1 1 97 HIS CA C -6.753 -27.405 10.084 1.00 . A A . 97 HIS CA 1 1
13 23747 1 1 97 HIS CB C -7.028 -28.861 10.474 1.00 . A A . 97 HIS CB 1 1
13 23748 1 1 97 HIS CD2 C -4.668 -29.452 11.290 1.00 . A A . 97 HIS CD2 1 1
13 23749 1 1 97 HIS CE1 C -5.165 -30.664 13.065 1.00 . A A . 97 HIS CE1 1 1
13 23750 1 1 97 HIS CG C -6.030 -29.501 11.408 1.00 . A A . 97 HIS CG 1 1
13 23751 1 1 97 HIS H H -7.047 -26.404 11.964 1.00 . A A . 97 HIS H 1 1
13 23752 1 1 97 HIS HA H -5.928 -27.418 9.371 1.00 . A A . 97 HIS HA 1 1
13 23753 1 1 97 HIS HB2 H -8.021 -28.906 10.912 1.00 . A A . 97 HIS HB2 1 1
13 23754 1 1 97 HIS HB3 H -7.047 -29.442 9.551 1.00 . A A . 97 HIS HB3 1 1
13 23755 1 1 97 HIS HD1 H -7.250 -30.489 12.872 1.00 . A A . 97 HIS HD1 1 1
13 23756 1 1 97 HIS HD2 H -4.133 -28.917 10.516 1.00 . A A . 97 HIS HD2 1 1
13 23757 1 1 97 HIS HE1 H -5.082 -31.279 13.955 1.00 . A A . 97 HIS HE1 1 1
13 23758 1 1 97 HIS N N -6.354 -26.604 11.260 1.00 . A A . 97 HIS N 1 1
13 23759 1 1 97 HIS ND1 N -6.327 -30.261 12.519 1.00 . A A . 97 HIS ND1 1 1
13 23760 1 1 97 HIS NE2 N -4.127 -30.196 12.348 1.00 . A A . 97 HIS NE2 1 1
13 23761 1 1 97 HIS O O -8.796 -27.514 8.787 1.00 . A A . 97 HIS O 1 1
13 23762 1 1 98 SER C C -8.577 -23.598 7.768 1.00 . A A . 98 SER C 1 1
13 23763 1 1 98 SER CA C -9.115 -24.702 8.681 1.00 . A A . 98 SER CA 1 1
13 23764 1 1 98 SER CB C -10.013 -24.101 9.774 1.00 . A A . 98 SER CB 1 1
13 23765 1 1 98 SER H H -7.263 -24.956 9.722 1.00 . A A . 98 SER H 1 1
13 23766 1 1 98 SER HA H -9.732 -25.360 8.070 1.00 . A A . 98 SER HA 1 1
13 23767 1 1 98 SER HB2 H -9.405 -23.506 10.456 1.00 . A A . 98 SER HB2 1 1
13 23768 1 1 98 SER HB3 H -10.764 -23.454 9.315 1.00 . A A . 98 SER HB3 1 1
13 23769 1 1 98 SER HG H -11.227 -24.713 11.189 1.00 . A A . 98 SER HG 1 1
13 23770 1 1 98 SER N N -8.023 -25.467 9.295 1.00 . A A . 98 SER N 1 1
13 23771 1 1 98 SER O O -7.455 -23.120 7.941 1.00 . A A . 98 SER O 1 1
13 23772 1 1 98 SER OG O -10.669 -25.128 10.502 1.00 . A A . 98 SER OG 1 1
13 23773 1 1 99 LYS C C -9.695 -20.708 6.435 1.00 . A A . 99 LYS C 1 1
13 23774 1 1 99 LYS CA C -9.149 -22.039 5.882 1.00 . A A . 99 LYS CA 1 1
13 23775 1 1 99 LYS CB C -9.709 -22.381 4.486 1.00 . A A . 99 LYS CB 1 1
13 23776 1 1 99 LYS CD C -9.426 -23.806 2.409 1.00 . A A . 99 LYS CD 1 1
13 23777 1 1 99 LYS CE C -8.617 -24.947 1.779 1.00 . A A . 99 LYS CE 1 1
13 23778 1 1 99 LYS CG C -9.001 -23.596 3.867 1.00 . A A . 99 LYS CG 1 1
13 23779 1 1 99 LYS H H -10.276 -23.665 6.715 1.00 . A A . 99 LYS H 1 1
13 23780 1 1 99 LYS HA H -8.072 -21.896 5.783 1.00 . A A . 99 LYS HA 1 1
13 23781 1 1 99 LYS HB2 H -10.782 -22.575 4.552 1.00 . A A . 99 LYS HB2 1 1
13 23782 1 1 99 LYS HB3 H -9.552 -21.527 3.826 1.00 . A A . 99 LYS HB3 1 1
13 23783 1 1 99 LYS HD2 H -10.491 -24.042 2.372 1.00 . A A . 99 LYS HD2 1 1
13 23784 1 1 99 LYS HD3 H -9.246 -22.886 1.848 1.00 . A A . 99 LYS HD3 1 1
13 23785 1 1 99 LYS HE2 H -7.554 -24.708 1.868 1.00 . A A . 99 LYS HE2 1 1
13 23786 1 1 99 LYS HE3 H -8.798 -25.867 2.343 1.00 . A A . 99 LYS HE3 1 1
13 23787 1 1 99 LYS HG2 H -7.926 -23.429 3.900 1.00 . A A . 99 LYS HG2 1 1
13 23788 1 1 99 LYS HG3 H -9.236 -24.495 4.439 1.00 . A A . 99 LYS HG3 1 1
13 23789 1 1 99 LYS HZ1 H -8.903 -24.262 -0.165 1.00 . A A . 99 LYS HZ1 1 1
13 23790 1 1 99 LYS HZ2 H -9.934 -25.459 0.249 1.00 . A A . 99 LYS HZ2 1 1
13 23791 1 1 99 LYS HZ3 H -8.372 -25.796 -0.119 1.00 . A A . 99 LYS HZ3 1 1
13 23792 1 1 99 LYS N N -9.398 -23.170 6.802 1.00 . A A . 99 LYS N 1 1
13 23793 1 1 99 LYS NZ N -8.983 -25.130 0.349 1.00 . A A . 99 LYS NZ 1 1
13 23794 1 1 99 LYS O O -10.109 -19.826 5.684 1.00 . A A . 99 LYS O 1 1
13 23795 1 1 100 ASN C C -9.417 -18.116 8.348 1.00 . A A . 100 ASN C 1 1
13 23796 1 1 100 ASN CA C -10.244 -19.412 8.507 1.00 . A A . 100 ASN CA 1 1
13 23797 1 1 100 ASN CB C -10.359 -19.808 9.992 1.00 . A A . 100 ASN CB 1 1
13 23798 1 1 100 ASN CG C -9.002 -20.026 10.643 1.00 . A A . 100 ASN CG 1 1
13 23799 1 1 100 ASN H H -9.317 -21.327 8.292 1.00 . A A . 100 ASN H 1 1
13 23800 1 1 100 ASN HA H -11.246 -19.193 8.133 1.00 . A A . 100 ASN HA 1 1
13 23801 1 1 100 ASN HB2 H -10.890 -19.023 10.532 1.00 . A A . 100 ASN HB2 1 1
13 23802 1 1 100 ASN HB3 H -10.946 -20.722 10.085 1.00 . A A . 100 ASN HB3 1 1
13 23803 1 1 100 ASN HD21 H -8.880 -18.101 11.184 1.00 . A A . 100 ASN HD21 1 1
13 23804 1 1 100 ASN HD22 H -7.490 -19.132 11.599 1.00 . A A . 100 ASN HD22 1 1
13 23805 1 1 100 ASN N N -9.721 -20.568 7.763 1.00 . A A . 100 ASN N 1 1
13 23806 1 1 100 ASN ND2 N -8.418 -18.993 11.204 1.00 . A A . 100 ASN ND2 1 1
13 23807 1 1 100 ASN O O -9.820 -17.071 8.861 1.00 . A A . 100 ASN O 1 1
13 23808 1 1 100 ASN OD1 O -8.456 -21.117 10.619 1.00 . A A . 100 ASN OD1 1 1
13 23809 1 1 101 VAL C C -7.988 -15.859 6.767 1.00 . A A . 101 VAL C 1 1
13 23810 1 1 101 VAL CA C -7.330 -17.060 7.460 1.00 . A A . 101 VAL CA 1 1
13 23811 1 1 101 VAL CB C -6.101 -17.514 6.641 1.00 . A A . 101 VAL CB 1 1
13 23812 1 1 101 VAL CG1 C -5.241 -18.524 7.403 1.00 . A A . 101 VAL CG1 1 1
13 23813 1 1 101 VAL CG2 C -6.462 -18.145 5.288 1.00 . A A . 101 VAL CG2 1 1
13 23814 1 1 101 VAL H H -7.980 -19.082 7.342 1.00 . A A . 101 VAL H 1 1
13 23815 1 1 101 VAL HA H -6.975 -16.715 8.430 1.00 . A A . 101 VAL HA 1 1
13 23816 1 1 101 VAL HB H -5.482 -16.639 6.448 1.00 . A A . 101 VAL HB 1 1
13 23817 1 1 101 VAL HG11 H -4.946 -18.115 8.364 1.00 . A A . 101 VAL HG11 1 1
13 23818 1 1 101 VAL HG12 H -5.774 -19.461 7.559 1.00 . A A . 101 VAL HG12 1 1
13 23819 1 1 101 VAL HG13 H -4.334 -18.712 6.835 1.00 . A A . 101 VAL HG13 1 1
13 23820 1 1 101 VAL HG21 H -5.550 -18.346 4.725 1.00 . A A . 101 VAL HG21 1 1
13 23821 1 1 101 VAL HG22 H -7.001 -19.081 5.426 1.00 . A A . 101 VAL HG22 1 1
13 23822 1 1 101 VAL HG23 H -7.083 -17.463 4.707 1.00 . A A . 101 VAL HG23 1 1
13 23823 1 1 101 VAL N N -8.251 -18.181 7.696 1.00 . A A . 101 VAL N 1 1
13 23824 1 1 101 VAL O O -8.946 -16.001 6.002 1.00 . A A . 101 VAL O 1 1
13 23825 1 1 102 ILE C C -6.549 -12.714 5.731 1.00 . A A . 102 ILE C 1 1
13 23826 1 1 102 ILE CA C -7.778 -13.410 6.325 1.00 . A A . 102 ILE CA 1 1
13 23827 1 1 102 ILE CB C -8.541 -12.453 7.269 1.00 . A A . 102 ILE CB 1 1
13 23828 1 1 102 ILE CD1 C -7.792 -12.950 9.737 1.00 . A A . 102 ILE CD1 1 1
13 23829 1 1 102 ILE CG1 C -7.741 -12.011 8.521 1.00 . A A . 102 ILE CG1 1 1
13 23830 1 1 102 ILE CG2 C -9.934 -13.009 7.614 1.00 . A A . 102 ILE CG2 1 1
13 23831 1 1 102 ILE H H -6.641 -14.667 7.648 1.00 . A A . 102 ILE H 1 1
13 23832 1 1 102 ILE HA H -8.439 -13.633 5.486 1.00 . A A . 102 ILE HA 1 1
13 23833 1 1 102 ILE HB H -8.720 -11.542 6.695 1.00 . A A . 102 ILE HB 1 1
13 23834 1 1 102 ILE HD11 H -7.170 -12.546 10.534 1.00 . A A . 102 ILE HD11 1 1
13 23835 1 1 102 ILE HD12 H -8.815 -13.018 10.102 1.00 . A A . 102 ILE HD12 1 1
13 23836 1 1 102 ILE HD13 H -7.432 -13.945 9.482 1.00 . A A . 102 ILE HD13 1 1
13 23837 1 1 102 ILE HG12 H -6.699 -11.848 8.256 1.00 . A A . 102 ILE HG12 1 1
13 23838 1 1 102 ILE HG13 H -8.126 -11.039 8.829 1.00 . A A . 102 ILE HG13 1 1
13 23839 1 1 102 ILE HG21 H -10.502 -13.174 6.697 1.00 . A A . 102 ILE HG21 1 1
13 23840 1 1 102 ILE HG22 H -9.853 -13.957 8.148 1.00 . A A . 102 ILE HG22 1 1
13 23841 1 1 102 ILE HG23 H -10.473 -12.294 8.236 1.00 . A A . 102 ILE HG23 1 1
13 23842 1 1 102 ILE N N -7.418 -14.674 6.988 1.00 . A A . 102 ILE N 1 1
13 23843 1 1 102 ILE O O -5.429 -12.870 6.216 1.00 . A A . 102 ILE O 1 1
13 23844 1 1 103 ILE C C -5.284 -10.003 4.984 1.00 . A A . 103 ILE C 1 1
13 23845 1 1 103 ILE CA C -5.728 -11.112 4.023 1.00 . A A . 103 ILE CA 1 1
13 23846 1 1 103 ILE CB C -6.236 -10.536 2.677 1.00 . A A . 103 ILE CB 1 1
13 23847 1 1 103 ILE CD1 C -8.320 -11.901 1.927 1.00 . A A . 103 ILE CD1 1 1
13 23848 1 1 103 ILE CG1 C -6.832 -11.586 1.707 1.00 . A A . 103 ILE CG1 1 1
13 23849 1 1 103 ILE CG2 C -5.053 -9.854 1.968 1.00 . A A . 103 ILE CG2 1 1
13 23850 1 1 103 ILE H H -7.706 -11.735 4.404 1.00 . A A . 103 ILE H 1 1
13 23851 1 1 103 ILE HA H -4.874 -11.756 3.820 1.00 . A A . 103 ILE HA 1 1
13 23852 1 1 103 ILE HB H -6.997 -9.780 2.874 1.00 . A A . 103 ILE HB 1 1
13 23853 1 1 103 ILE HD11 H -8.476 -12.450 2.852 1.00 . A A . 103 ILE HD11 1 1
13 23854 1 1 103 ILE HD12 H -8.897 -10.976 1.945 1.00 . A A . 103 ILE HD12 1 1
13 23855 1 1 103 ILE HD13 H -8.677 -12.521 1.103 1.00 . A A . 103 ILE HD13 1 1
13 23856 1 1 103 ILE HG12 H -6.750 -11.216 0.684 1.00 . A A . 103 ILE HG12 1 1
13 23857 1 1 103 ILE HG13 H -6.260 -12.510 1.765 1.00 . A A . 103 ILE HG13 1 1
13 23858 1 1 103 ILE HG21 H -4.699 -9.003 2.547 1.00 . A A . 103 ILE HG21 1 1
13 23859 1 1 103 ILE HG22 H -4.236 -10.563 1.827 1.00 . A A . 103 ILE HG22 1 1
13 23860 1 1 103 ILE HG23 H -5.361 -9.488 0.988 1.00 . A A . 103 ILE HG23 1 1
13 23861 1 1 103 ILE N N -6.758 -11.905 4.690 1.00 . A A . 103 ILE N 1 1
13 23862 1 1 103 ILE O O -6.099 -9.177 5.400 1.00 . A A . 103 ILE O 1 1
13 23863 1 1 104 THR C C -2.580 -7.945 5.360 1.00 . A A . 104 THR C 1 1
13 23864 1 1 104 THR CA C -3.396 -8.944 6.192 1.00 . A A . 104 THR CA 1 1
13 23865 1 1 104 THR CB C -2.585 -9.596 7.324 1.00 . A A . 104 THR CB 1 1
13 23866 1 1 104 THR CG2 C -1.295 -10.291 6.884 1.00 . A A . 104 THR CG2 1 1
13 23867 1 1 104 THR H H -3.369 -10.650 4.897 1.00 . A A . 104 THR H 1 1
13 23868 1 1 104 THR HA H -4.192 -8.381 6.678 1.00 . A A . 104 THR HA 1 1
13 23869 1 1 104 THR HB H -3.225 -10.350 7.776 1.00 . A A . 104 THR HB 1 1
13 23870 1 1 104 THR HG1 H -2.383 -9.147 9.177 1.00 . A A . 104 THR HG1 1 1
13 23871 1 1 104 THR HG21 H -0.774 -10.678 7.759 1.00 . A A . 104 THR HG21 1 1
13 23872 1 1 104 THR HG22 H -0.645 -9.592 6.360 1.00 . A A . 104 THR HG22 1 1
13 23873 1 1 104 THR HG23 H -1.537 -11.129 6.235 1.00 . A A . 104 THR HG23 1 1
13 23874 1 1 104 THR N N -4.000 -9.985 5.342 1.00 . A A . 104 THR N 1 1
13 23875 1 1 104 THR O O -2.209 -6.868 5.831 1.00 . A A . 104 THR O 1 1
13 23876 1 1 104 THR OG1 O -2.268 -8.663 8.329 1.00 . A A . 104 THR OG1 1 1
13 23877 1 1 105 GLN C C -1.960 -7.973 1.706 1.00 . A A . 105 GLN C 1 1
13 23878 1 1 105 GLN CA C -1.575 -7.513 3.118 1.00 . A A . 105 GLN CA 1 1
13 23879 1 1 105 GLN CB C -0.077 -7.743 3.388 1.00 . A A . 105 GLN CB 1 1
13 23880 1 1 105 GLN CD C 0.856 -5.668 2.163 1.00 . A A . 105 GLN CD 1 1
13 23881 1 1 105 GLN CG C 0.865 -7.188 2.316 1.00 . A A . 105 GLN CG 1 1
13 23882 1 1 105 GLN H H -2.733 -9.155 3.746 1.00 . A A . 105 GLN H 1 1
13 23883 1 1 105 GLN HA H -1.816 -6.456 3.229 1.00 . A A . 105 GLN HA 1 1
13 23884 1 1 105 GLN HB2 H 0.192 -7.317 4.356 1.00 . A A . 105 GLN HB2 1 1
13 23885 1 1 105 GLN HB3 H 0.097 -8.813 3.434 1.00 . A A . 105 GLN HB3 1 1
13 23886 1 1 105 GLN HE21 H 2.322 -5.674 0.731 1.00 . A A . 105 GLN HE21 1 1
13 23887 1 1 105 GLN HE22 H 1.637 -4.121 1.223 1.00 . A A . 105 GLN HE22 1 1
13 23888 1 1 105 GLN HG2 H 1.876 -7.508 2.562 1.00 . A A . 105 GLN HG2 1 1
13 23889 1 1 105 GLN HG3 H 0.598 -7.641 1.365 1.00 . A A . 105 GLN HG3 1 1
13 23890 1 1 105 GLN N N -2.337 -8.286 4.089 1.00 . A A . 105 GLN N 1 1
13 23891 1 1 105 GLN NE2 N 1.668 -5.123 1.290 1.00 . A A . 105 GLN NE2 1 1
13 23892 1 1 105 GLN O O -2.002 -9.173 1.433 1.00 . A A . 105 GLN O 1 1
13 23893 1 1 105 GLN OE1 O 0.119 -4.930 2.803 1.00 . A A . 105 GLN OE1 1 1
13 23894 1 1 106 GLY C C -4.085 -7.017 -0.907 1.00 . A A . 106 GLY C 1 1
13 23895 1 1 106 GLY CA C -2.606 -7.274 -0.583 1.00 . A A . 106 GLY CA 1 1
13 23896 1 1 106 GLY H H -2.154 -6.058 1.117 1.00 . A A . 106 GLY H 1 1
13 23897 1 1 106 GLY HA2 H -1.991 -6.644 -1.216 1.00 . A A . 106 GLY HA2 1 1
13 23898 1 1 106 GLY HA3 H -2.390 -8.312 -0.830 1.00 . A A . 106 GLY HA3 1 1
13 23899 1 1 106 GLY N N -2.234 -7.020 0.815 1.00 . A A . 106 GLY N 1 1
13 23900 1 1 106 GLY O O -4.462 -6.895 -2.072 1.00 . A A . 106 GLY O 1 1
13 23901 1 1 107 ASN C C -6.484 -5.001 -0.362 1.00 . A A . 107 ASN C 1 1
13 23902 1 1 107 ASN CA C -6.320 -6.468 0.072 1.00 . A A . 107 ASN CA 1 1
13 23903 1 1 107 ASN CB C -7.003 -6.748 1.428 1.00 . A A . 107 ASN CB 1 1
13 23904 1 1 107 ASN CG C -6.315 -6.192 2.671 1.00 . A A . 107 ASN CG 1 1
13 23905 1 1 107 ASN H H -4.500 -6.965 1.045 1.00 . A A . 107 ASN H 1 1
13 23906 1 1 107 ASN HA H -6.832 -7.076 -0.675 1.00 . A A . 107 ASN HA 1 1
13 23907 1 1 107 ASN HB2 H -8.015 -6.341 1.392 1.00 . A A . 107 ASN HB2 1 1
13 23908 1 1 107 ASN HB3 H -7.100 -7.823 1.554 1.00 . A A . 107 ASN HB3 1 1
13 23909 1 1 107 ASN HD21 H -7.868 -6.733 3.837 1.00 . A A . 107 ASN HD21 1 1
13 23910 1 1 107 ASN HD22 H -6.500 -5.963 4.634 1.00 . A A . 107 ASN HD22 1 1
13 23911 1 1 107 ASN N N -4.918 -6.890 0.129 1.00 . A A . 107 ASN N 1 1
13 23912 1 1 107 ASN ND2 N -6.963 -6.292 3.803 1.00 . A A . 107 ASN ND2 1 1
13 23913 1 1 107 ASN O O -7.284 -4.708 -1.251 1.00 . A A . 107 ASN O 1 1
13 23914 1 1 107 ASN OD1 O -5.195 -5.698 2.659 1.00 . A A . 107 ASN OD1 1 1
13 23915 1 1 108 GLU C C -4.388 -2.013 -0.254 1.00 . A A . 108 GLU C 1 1
13 23916 1 1 108 GLU CA C -5.782 -2.632 -0.041 1.00 . A A . 108 GLU CA 1 1
13 23917 1 1 108 GLU CB C -6.508 -1.913 1.112 1.00 . A A . 108 GLU CB 1 1
13 23918 1 1 108 GLU CD C -8.680 -1.504 2.352 1.00 . A A . 108 GLU CD 1 1
13 23919 1 1 108 GLU CG C -7.980 -2.323 1.250 1.00 . A A . 108 GLU CG 1 1
13 23920 1 1 108 GLU H H -5.090 -4.399 0.952 1.00 . A A . 108 GLU H 1 1
13 23921 1 1 108 GLU HA H -6.352 -2.453 -0.954 1.00 . A A . 108 GLU HA 1 1
13 23922 1 1 108 GLU HB2 H -5.987 -2.116 2.049 1.00 . A A . 108 GLU HB2 1 1
13 23923 1 1 108 GLU HB3 H -6.470 -0.837 0.930 1.00 . A A . 108 GLU HB3 1 1
13 23924 1 1 108 GLU HG2 H -8.484 -2.164 0.292 1.00 . A A . 108 GLU HG2 1 1
13 23925 1 1 108 GLU HG3 H -8.045 -3.387 1.490 1.00 . A A . 108 GLU HG3 1 1
13 23926 1 1 108 GLU N N -5.721 -4.078 0.228 1.00 . A A . 108 GLU N 1 1
13 23927 1 1 108 GLU O O -3.375 -2.519 0.237 1.00 . A A . 108 GLU O 1 1
13 23928 1 1 108 GLU OE1 O -8.665 -1.927 3.534 1.00 . A A . 108 GLU OE1 1 1
13 23929 1 1 108 GLU OE2 O -9.262 -0.434 2.043 1.00 . A A . 108 GLU OE2 1 1
13 23930 1 1 109 MET C C -2.795 0.812 0.041 1.00 . A A . 109 MET C 1 1
13 23931 1 1 109 MET CA C -3.149 -0.059 -1.178 1.00 . A A . 109 MET CA 1 1
13 23932 1 1 109 MET CB C -3.358 0.831 -2.417 1.00 . A A . 109 MET CB 1 1
13 23933 1 1 109 MET CE C -3.496 4.043 -3.559 1.00 . A A . 109 MET CE 1 1
13 23934 1 1 109 MET CG C -4.529 1.819 -2.286 1.00 . A A . 109 MET CG 1 1
13 23935 1 1 109 MET H H -5.226 -0.524 -1.308 1.00 . A A . 109 MET H 1 1
13 23936 1 1 109 MET HA H -2.306 -0.722 -1.373 1.00 . A A . 109 MET HA 1 1
13 23937 1 1 109 MET HB2 H -2.442 1.393 -2.600 1.00 . A A . 109 MET HB2 1 1
13 23938 1 1 109 MET HB3 H -3.545 0.192 -3.281 1.00 . A A . 109 MET HB3 1 1
13 23939 1 1 109 MET HE1 H -2.542 3.526 -3.626 1.00 . A A . 109 MET HE1 1 1
13 23940 1 1 109 MET HE2 H -3.563 4.785 -4.353 1.00 . A A . 109 MET HE2 1 1
13 23941 1 1 109 MET HE3 H -3.568 4.545 -2.592 1.00 . A A . 109 MET HE3 1 1
13 23942 1 1 109 MET HG2 H -5.439 1.258 -2.086 1.00 . A A . 109 MET HG2 1 1
13 23943 1 1 109 MET HG3 H -4.352 2.481 -1.439 1.00 . A A . 109 MET HG3 1 1
13 23944 1 1 109 MET N N -4.348 -0.883 -0.968 1.00 . A A . 109 MET N 1 1
13 23945 1 1 109 MET O O -3.674 1.179 0.827 1.00 . A A . 109 MET O 1 1
13 23946 1 1 109 MET SD S -4.841 2.847 -3.745 1.00 . A A . 109 MET SD 1 1
13 23947 1 1 110 ARG C C 0.131 3.049 0.425 1.00 . A A . 110 ARG C 1 1
13 23948 1 1 110 ARG CA C -1.006 2.250 1.075 1.00 . A A . 110 ARG CA 1 1
13 23949 1 1 110 ARG CB C -0.471 1.587 2.366 1.00 . A A . 110 ARG CB 1 1
13 23950 1 1 110 ARG CD C -2.560 1.912 3.863 1.00 . A A . 110 ARG CD 1 1
13 23951 1 1 110 ARG CG C -1.523 0.935 3.282 1.00 . A A . 110 ARG CG 1 1
13 23952 1 1 110 ARG CZ C -1.571 2.863 5.976 1.00 . A A . 110 ARG CZ 1 1
13 23953 1 1 110 ARG H H -0.871 0.845 -0.540 1.00 . A A . 110 ARG H 1 1
13 23954 1 1 110 ARG HA H -1.799 2.957 1.321 1.00 . A A . 110 ARG HA 1 1
13 23955 1 1 110 ARG HB2 H 0.256 0.822 2.086 1.00 . A A . 110 ARG HB2 1 1
13 23956 1 1 110 ARG HB3 H 0.065 2.333 2.955 1.00 . A A . 110 ARG HB3 1 1
13 23957 1 1 110 ARG HD2 H -3.104 2.389 3.048 1.00 . A A . 110 ARG HD2 1 1
13 23958 1 1 110 ARG HD3 H -3.291 1.346 4.444 1.00 . A A . 110 ARG HD3 1 1
13 23959 1 1 110 ARG HE H -1.840 3.873 4.303 1.00 . A A . 110 ARG HE 1 1
13 23960 1 1 110 ARG HG2 H -2.045 0.152 2.732 1.00 . A A . 110 ARG HG2 1 1
13 23961 1 1 110 ARG HG3 H -1.000 0.451 4.108 1.00 . A A . 110 ARG HG3 1 1
13 23962 1 1 110 ARG HH11 H -2.100 0.955 6.214 1.00 . A A . 110 ARG HH11 1 1
13 23963 1 1 110 ARG HH12 H -1.403 1.710 7.621 1.00 . A A . 110 ARG HH12 1 1
13 23964 1 1 110 ARG HH21 H -0.942 4.767 6.110 1.00 . A A . 110 ARG HH21 1 1
13 23965 1 1 110 ARG HH22 H -0.771 3.813 7.551 1.00 . A A . 110 ARG HH22 1 1
13 23966 1 1 110 ARG N N -1.523 1.219 0.147 1.00 . A A . 110 ARG N 1 1
13 23967 1 1 110 ARG NE N -1.949 2.959 4.713 1.00 . A A . 110 ARG NE 1 1
13 23968 1 1 110 ARG NH1 N -1.693 1.759 6.659 1.00 . A A . 110 ARG NH1 1 1
13 23969 1 1 110 ARG NH2 N -1.055 3.889 6.589 1.00 . A A . 110 ARG NH2 1 1
13 23970 1 1 110 ARG O O 0.790 2.554 -0.489 1.00 . A A . 110 ARG O 1 1
13 23971 1 1 111 LEU C C 2.862 4.124 1.345 1.00 . A A . 111 LEU C 1 1
13 23972 1 1 111 LEU CA C 1.711 4.913 0.686 1.00 . A A . 111 LEU CA 1 1
13 23973 1 1 111 LEU CB C 1.650 6.396 1.112 1.00 . A A . 111 LEU CB 1 1
13 23974 1 1 111 LEU CD1 C 3.163 6.889 3.120 1.00 . A A . 111 LEU CD1 1 1
13 23975 1 1 111 LEU CD2 C 0.974 7.990 2.945 1.00 . A A . 111 LEU CD2 1 1
13 23976 1 1 111 LEU CG C 1.723 6.694 2.628 1.00 . A A . 111 LEU CG 1 1
13 23977 1 1 111 LEU H H -0.189 4.608 1.650 1.00 . A A . 111 LEU H 1 1
13 23978 1 1 111 LEU HA H 1.887 4.905 -0.390 1.00 . A A . 111 LEU HA 1 1
13 23979 1 1 111 LEU HB2 H 2.459 6.932 0.614 1.00 . A A . 111 LEU HB2 1 1
13 23980 1 1 111 LEU HB3 H 0.721 6.803 0.713 1.00 . A A . 111 LEU HB3 1 1
13 23981 1 1 111 LEU HD11 H 3.743 5.979 2.994 1.00 . A A . 111 LEU HD11 1 1
13 23982 1 1 111 LEU HD12 H 3.157 7.136 4.182 1.00 . A A . 111 LEU HD12 1 1
13 23983 1 1 111 LEU HD13 H 3.643 7.699 2.569 1.00 . A A . 111 LEU HD13 1 1
13 23984 1 1 111 LEU HD21 H -0.080 7.875 2.694 1.00 . A A . 111 LEU HD21 1 1
13 23985 1 1 111 LEU HD22 H 1.395 8.818 2.372 1.00 . A A . 111 LEU HD22 1 1
13 23986 1 1 111 LEU HD23 H 1.048 8.213 4.009 1.00 . A A . 111 LEU HD23 1 1
13 23987 1 1 111 LEU HG H 1.253 5.886 3.188 1.00 . A A . 111 LEU HG 1 1
13 23988 1 1 111 LEU N N 0.421 4.251 0.932 1.00 . A A . 111 LEU N 1 1
13 23989 1 1 111 LEU O O 2.667 3.474 2.375 1.00 . A A . 111 LEU O 1 1
13 23990 1 1 112 LEU C C 6.416 4.353 1.588 1.00 . A A . 112 LEU C 1 1
13 23991 1 1 112 LEU CA C 5.253 3.445 1.153 1.00 . A A . 112 LEU CA 1 1
13 23992 1 1 112 LEU CB C 5.650 2.514 -0.019 1.00 . A A . 112 LEU CB 1 1
13 23993 1 1 112 LEU CD1 C 6.207 0.321 1.137 1.00 . A A . 112 LEU CD1 1 1
13 23994 1 1 112 LEU CD2 C 3.840 0.783 0.595 1.00 . A A . 112 LEU CD2 1 1
13 23995 1 1 112 LEU CG C 5.281 1.024 0.144 1.00 . A A . 112 LEU CG 1 1
13 23996 1 1 112 LEU H H 4.115 4.777 -0.074 1.00 . A A . 112 LEU H 1 1
13 23997 1 1 112 LEU HA H 5.023 2.830 2.023 1.00 . A A . 112 LEU HA 1 1
13 23998 1 1 112 LEU HB2 H 5.189 2.873 -0.940 1.00 . A A . 112 LEU HB2 1 1
13 23999 1 1 112 LEU HB3 H 6.728 2.574 -0.177 1.00 . A A . 112 LEU HB3 1 1
13 24000 1 1 112 LEU HD11 H 7.241 0.419 0.806 1.00 . A A . 112 LEU HD11 1 1
13 24001 1 1 112 LEU HD12 H 5.952 -0.738 1.176 1.00 . A A . 112 LEU HD12 1 1
13 24002 1 1 112 LEU HD13 H 6.102 0.754 2.130 1.00 . A A . 112 LEU HD13 1 1
13 24003 1 1 112 LEU HD21 H 3.159 1.366 -0.020 1.00 . A A . 112 LEU HD21 1 1
13 24004 1 1 112 LEU HD22 H 3.707 1.070 1.637 1.00 . A A . 112 LEU HD22 1 1
13 24005 1 1 112 LEU HD23 H 3.599 -0.274 0.494 1.00 . A A . 112 LEU HD23 1 1
13 24006 1 1 112 LEU HG H 5.413 0.547 -0.828 1.00 . A A . 112 LEU HG 1 1
13 24007 1 1 112 LEU N N 4.058 4.209 0.764 1.00 . A A . 112 LEU N 1 1
13 24008 1 1 112 LEU O O 7.093 4.050 2.571 1.00 . A A . 112 LEU O 1 1
13 24009 1 1 113 SER C C 7.332 7.802 0.420 1.00 . A A . 113 SER C 1 1
13 24010 1 1 113 SER CA C 7.637 6.511 1.193 1.00 . A A . 113 SER CA 1 1
13 24011 1 1 113 SER CB C 9.053 6.040 0.813 1.00 . A A . 113 SER CB 1 1
13 24012 1 1 113 SER H H 6.041 5.638 0.086 1.00 . A A . 113 SER H 1 1
13 24013 1 1 113 SER HA H 7.608 6.742 2.259 1.00 . A A . 113 SER HA 1 1
13 24014 1 1 113 SER HB2 H 9.027 5.551 -0.164 1.00 . A A . 113 SER HB2 1 1
13 24015 1 1 113 SER HB3 H 9.725 6.898 0.746 1.00 . A A . 113 SER HB3 1 1
13 24016 1 1 113 SER HG H 8.842 4.583 2.092 1.00 . A A . 113 SER HG 1 1
13 24017 1 1 113 SER N N 6.647 5.462 0.880 1.00 . A A . 113 SER N 1 1
13 24018 1 1 113 SER O O 6.566 7.787 -0.543 1.00 . A A . 113 SER O 1 1
13 24019 1 1 113 SER OG O 9.576 5.151 1.784 1.00 . A A . 113 SER OG 1 1
13 24020 1 1 114 LEU C C 9.525 10.625 -0.052 1.00 . A A . 114 LEU C 1 1
13 24021 1 1 114 LEU CA C 8.060 10.149 0.004 1.00 . A A . 114 LEU CA 1 1
13 24022 1 1 114 LEU CB C 7.168 11.269 0.598 1.00 . A A . 114 LEU CB 1 1
13 24023 1 1 114 LEU CD1 C 5.321 12.043 2.127 1.00 . A A . 114 LEU CD1 1 1
13 24024 1 1 114 LEU CD2 C 4.725 10.529 0.283 1.00 . A A . 114 LEU CD2 1 1
13 24025 1 1 114 LEU CG C 5.832 10.879 1.275 1.00 . A A . 114 LEU CG 1 1
13 24026 1 1 114 LEU H H 8.607 8.844 1.582 1.00 . A A . 114 LEU H 1 1
13 24027 1 1 114 LEU HA H 7.735 9.952 -1.017 1.00 . A A . 114 LEU HA 1 1
13 24028 1 1 114 LEU HB2 H 7.764 11.788 1.350 1.00 . A A . 114 LEU HB2 1 1
13 24029 1 1 114 LEU HB3 H 6.964 11.980 -0.209 1.00 . A A . 114 LEU HB3 1 1
13 24030 1 1 114 LEU HD11 H 5.202 12.933 1.514 1.00 . A A . 114 LEU HD11 1 1
13 24031 1 1 114 LEU HD12 H 6.034 12.253 2.926 1.00 . A A . 114 LEU HD12 1 1
13 24032 1 1 114 LEU HD13 H 4.364 11.776 2.578 1.00 . A A . 114 LEU HD13 1 1
13 24033 1 1 114 LEU HD21 H 3.871 10.118 0.821 1.00 . A A . 114 LEU HD21 1 1
13 24034 1 1 114 LEU HD22 H 5.081 9.788 -0.427 1.00 . A A . 114 LEU HD22 1 1
13 24035 1 1 114 LEU HD23 H 4.406 11.421 -0.251 1.00 . A A . 114 LEU HD23 1 1
13 24036 1 1 114 LEU HG H 5.984 10.034 1.944 1.00 . A A . 114 LEU HG 1 1
13 24037 1 1 114 LEU N N 7.983 8.909 0.789 1.00 . A A . 114 LEU N 1 1
13 24038 1 1 114 LEU O O 10.321 10.289 0.828 1.00 . A A . 114 LEU O 1 1
13 24039 1 1 115 GLU C C 11.041 13.567 -1.634 1.00 . A A . 115 GLU C 1 1
13 24040 1 1 115 GLU CA C 11.180 12.121 -1.129 1.00 . A A . 115 GLU CA 1 1
13 24041 1 1 115 GLU CB C 12.111 11.288 -2.027 1.00 . A A . 115 GLU CB 1 1
13 24042 1 1 115 GLU CD C 14.271 11.771 -0.748 1.00 . A A . 115 GLU CD 1 1
13 24043 1 1 115 GLU CG C 13.561 11.787 -2.117 1.00 . A A . 115 GLU CG 1 1
13 24044 1 1 115 GLU H H 9.207 11.651 -1.776 1.00 . A A . 115 GLU H 1 1
13 24045 1 1 115 GLU HA H 11.610 12.167 -0.128 1.00 . A A . 115 GLU HA 1 1
13 24046 1 1 115 GLU HB2 H 12.127 10.259 -1.664 1.00 . A A . 115 GLU HB2 1 1
13 24047 1 1 115 GLU HB3 H 11.696 11.280 -3.032 1.00 . A A . 115 GLU HB3 1 1
13 24048 1 1 115 GLU HG2 H 14.096 11.142 -2.819 1.00 . A A . 115 GLU HG2 1 1
13 24049 1 1 115 GLU HG3 H 13.574 12.793 -2.540 1.00 . A A . 115 GLU HG3 1 1
13 24050 1 1 115 GLU N N 9.877 11.452 -1.036 1.00 . A A . 115 GLU N 1 1
13 24051 1 1 115 GLU O O 10.199 13.880 -2.480 1.00 . A A . 115 GLU O 1 1
13 24052 1 1 115 GLU OE1 O 14.029 12.690 0.071 1.00 . A A . 115 GLU OE1 1 1
13 24053 1 1 115 GLU OE2 O 15.068 10.838 -0.484 1.00 . A A . 115 GLU OE2 1 1
13 24054 1 1 116 MET C C 13.353 16.298 -1.908 1.00 . A A . 116 MET C 1 1
13 24055 1 1 116 MET CA C 11.956 15.888 -1.416 1.00 . A A . 116 MET CA 1 1
13 24056 1 1 116 MET CB C 11.555 16.673 -0.153 1.00 . A A . 116 MET CB 1 1
13 24057 1 1 116 MET CE C 7.933 16.645 1.967 1.00 . A A . 116 MET CE 1 1
13 24058 1 1 116 MET CG C 10.101 16.419 0.269 1.00 . A A . 116 MET CG 1 1
13 24059 1 1 116 MET H H 12.613 14.074 -0.509 1.00 . A A . 116 MET H 1 1
13 24060 1 1 116 MET HA H 11.258 16.139 -2.213 1.00 . A A . 116 MET HA 1 1
13 24061 1 1 116 MET HB2 H 12.217 16.392 0.666 1.00 . A A . 116 MET HB2 1 1
13 24062 1 1 116 MET HB3 H 11.672 17.741 -0.337 1.00 . A A . 116 MET HB3 1 1
13 24063 1 1 116 MET HE1 H 7.510 16.994 2.909 1.00 . A A . 116 MET HE1 1 1
13 24064 1 1 116 MET HE2 H 7.371 17.071 1.137 1.00 . A A . 116 MET HE2 1 1
13 24065 1 1 116 MET HE3 H 7.877 15.556 1.925 1.00 . A A . 116 MET HE3 1 1
13 24066 1 1 116 MET HG2 H 9.437 16.810 -0.502 1.00 . A A . 116 MET HG2 1 1
13 24067 1 1 116 MET HG3 H 9.932 15.345 0.353 1.00 . A A . 116 MET HG3 1 1
13 24068 1 1 116 MET N N 11.901 14.449 -1.128 1.00 . A A . 116 MET N 1 1
13 24069 1 1 116 MET O O 14.323 15.546 -1.783 1.00 . A A . 116 MET O 1 1
13 24070 1 1 116 MET SD S 9.661 17.171 1.860 1.00 . A A . 116 MET SD 1 1
13 24071 1 1 117 LEU C C 15.133 19.380 -2.417 1.00 . A A . 117 LEU C 1 1
13 24072 1 1 117 LEU CA C 14.687 18.052 -3.058 1.00 . A A . 117 LEU CA 1 1
13 24073 1 1 117 LEU CB C 14.520 18.083 -4.593 1.00 . A A . 117 LEU CB 1 1
13 24074 1 1 117 LEU CD1 C 13.674 20.445 -5.132 1.00 . A A . 117 LEU CD1 1 1
13 24075 1 1 117 LEU CD2 C 13.160 18.566 -6.640 1.00 . A A . 117 LEU CD2 1 1
13 24076 1 1 117 LEU CG C 13.377 18.945 -5.175 1.00 . A A . 117 LEU CG 1 1
13 24077 1 1 117 LEU H H 12.628 18.084 -2.483 1.00 . A A . 117 LEU H 1 1
13 24078 1 1 117 LEU HA H 15.503 17.357 -2.860 1.00 . A A . 117 LEU HA 1 1
13 24079 1 1 117 LEU HB2 H 15.460 18.397 -5.043 1.00 . A A . 117 LEU HB2 1 1
13 24080 1 1 117 LEU HB3 H 14.357 17.053 -4.909 1.00 . A A . 117 LEU HB3 1 1
13 24081 1 1 117 LEU HD11 H 13.654 20.808 -4.107 1.00 . A A . 117 LEU HD11 1 1
13 24082 1 1 117 LEU HD12 H 12.911 20.986 -5.690 1.00 . A A . 117 LEU HD12 1 1
13 24083 1 1 117 LEU HD13 H 14.649 20.650 -5.575 1.00 . A A . 117 LEU HD13 1 1
13 24084 1 1 117 LEU HD21 H 12.332 19.144 -7.053 1.00 . A A . 117 LEU HD21 1 1
13 24085 1 1 117 LEU HD22 H 12.905 17.508 -6.714 1.00 . A A . 117 LEU HD22 1 1
13 24086 1 1 117 LEU HD23 H 14.063 18.761 -7.219 1.00 . A A . 117 LEU HD23 1 1
13 24087 1 1 117 LEU HG H 12.451 18.749 -4.635 1.00 . A A . 117 LEU HG 1 1
13 24088 1 1 117 LEU N N 13.459 17.510 -2.460 1.00 . A A . 117 LEU N 1 1
13 24089 1 1 117 LEU O O 14.375 20.015 -1.679 1.00 . A A . 117 LEU O 1 1
13 24090 1 1 118 ALA C C 18.025 21.637 -3.090 1.00 . A A . 118 ALA C 1 1
13 24091 1 1 118 ALA CA C 17.016 20.982 -2.128 1.00 . A A . 118 ALA CA 1 1
13 24092 1 1 118 ALA CB C 17.709 20.589 -0.816 1.00 . A A . 118 ALA CB 1 1
13 24093 1 1 118 ALA H H 16.910 19.205 -3.322 1.00 . A A . 118 ALA H 1 1
13 24094 1 1 118 ALA HA H 16.251 21.727 -1.902 1.00 . A A . 118 ALA HA 1 1
13 24095 1 1 118 ALA HB1 H 18.188 21.468 -0.382 1.00 . A A . 118 ALA HB1 1 1
13 24096 1 1 118 ALA HB2 H 16.977 20.198 -0.109 1.00 . A A . 118 ALA HB2 1 1
13 24097 1 1 118 ALA HB3 H 18.471 19.832 -1.004 1.00 . A A . 118 ALA HB3 1 1
13 24098 1 1 118 ALA N N 16.376 19.786 -2.693 1.00 . A A . 118 ALA N 1 1
13 24099 1 1 118 ALA O O 17.972 22.846 -3.319 1.00 . A A . 118 ALA O 1 1
13 24100 1 1 119 GLU C C 19.976 20.735 -5.924 1.00 . A A . 119 GLU C 1 1
13 24101 1 1 119 GLU CA C 20.063 21.299 -4.497 1.00 . A A . 119 GLU CA 1 1
13 24102 1 1 119 GLU CB C 21.409 20.923 -3.849 1.00 . A A . 119 GLU CB 1 1
13 24103 1 1 119 GLU CD C 23.052 21.308 -1.957 1.00 . A A . 119 GLU CD 1 1
13 24104 1 1 119 GLU CG C 21.649 21.633 -2.509 1.00 . A A . 119 GLU CG 1 1
13 24105 1 1 119 GLU H H 18.935 19.867 -3.403 1.00 . A A . 119 GLU H 1 1
13 24106 1 1 119 GLU HA H 20.036 22.384 -4.587 1.00 . A A . 119 GLU HA 1 1
13 24107 1 1 119 GLU HB2 H 21.452 19.843 -3.697 1.00 . A A . 119 GLU HB2 1 1
13 24108 1 1 119 GLU HB3 H 22.210 21.203 -4.534 1.00 . A A . 119 GLU HB3 1 1
13 24109 1 1 119 GLU HG2 H 21.549 22.711 -2.655 1.00 . A A . 119 GLU HG2 1 1
13 24110 1 1 119 GLU HG3 H 20.889 21.323 -1.787 1.00 . A A . 119 GLU HG3 1 1
13 24111 1 1 119 GLU N N 18.946 20.845 -3.652 1.00 . A A . 119 GLU N 1 1
13 24112 1 1 119 GLU O O 19.716 19.541 -6.137 1.00 . A A . 119 GLU O 1 1
13 24113 1 1 119 GLU OE1 O 23.206 20.302 -1.221 1.00 . A A . 119 GLU OE1 1 1
13 24114 1 1 119 GLU OE2 O 24.015 22.058 -2.251 1.00 . A A . 119 GLU OE2 1 1
13 24115 2 2 1 ZN ZN ZN -3.949 -21.007 12.593 1.00 . B A . 120 ZN ZN 1 1
14 24116 1 1 1 GLY C C -19.441 12.514 -2.773 1.00 . A A . 1 GLY C 1 1
14 24117 1 1 1 GLY CA C -20.711 13.309 -3.040 1.00 . A A . 1 GLY CA 1 1
14 24118 1 1 1 GLY H1 H -20.685 13.147 -5.093 1.00 . A A . 1 GLY H1 1 1
14 24119 1 1 1 GLY H2 H -19.918 14.480 -4.533 1.00 . A A . 1 GLY H2 1 1
14 24120 1 1 1 GLY H3 H -21.556 14.424 -4.550 1.00 . A A . 1 GLY H3 1 1
14 24121 1 1 1 GLY HA2 H -20.774 14.112 -2.306 1.00 . A A . 1 GLY HA2 1 1
14 24122 1 1 1 GLY HA3 H -21.573 12.652 -2.917 1.00 . A A . 1 GLY HA3 1 1
14 24123 1 1 1 GLY N N -20.719 13.882 -4.404 1.00 . A A . 1 GLY N 1 1
14 24124 1 1 1 GLY O O -18.386 12.817 -3.333 1.00 . A A . 1 GLY O 1 1
14 24125 1 1 2 SER C C -17.802 9.845 -2.688 1.00 . A A . 2 SER C 1 1
14 24126 1 1 2 SER CA C -18.409 10.621 -1.507 1.00 . A A . 2 SER CA 1 1
14 24127 1 1 2 SER CB C -18.878 9.631 -0.431 1.00 . A A . 2 SER CB 1 1
14 24128 1 1 2 SER H H -20.413 11.331 -1.456 1.00 . A A . 2 SER H 1 1
14 24129 1 1 2 SER HA H -17.627 11.239 -1.063 1.00 . A A . 2 SER HA 1 1
14 24130 1 1 2 SER HB2 H -19.646 8.974 -0.843 1.00 . A A . 2 SER HB2 1 1
14 24131 1 1 2 SER HB3 H -18.030 9.020 -0.111 1.00 . A A . 2 SER HB3 1 1
14 24132 1 1 2 SER HG H -19.681 9.676 1.360 1.00 . A A . 2 SER HG 1 1
14 24133 1 1 2 SER N N -19.525 11.498 -1.911 1.00 . A A . 2 SER N 1 1
14 24134 1 1 2 SER O O -18.475 9.017 -3.306 1.00 . A A . 2 SER O 1 1
14 24135 1 1 2 SER OG O -19.405 10.332 0.689 1.00 . A A . 2 SER OG 1 1
14 24136 1 1 3 MET C C -14.525 8.744 -3.514 1.00 . A A . 3 MET C 1 1
14 24137 1 1 3 MET CA C -15.755 9.468 -4.076 1.00 . A A . 3 MET CA 1 1
14 24138 1 1 3 MET CB C -15.358 10.517 -5.134 1.00 . A A . 3 MET CB 1 1
14 24139 1 1 3 MET CE C -16.115 9.652 -8.337 1.00 . A A . 3 MET CE 1 1
14 24140 1 1 3 MET CG C -16.554 11.029 -5.949 1.00 . A A . 3 MET CG 1 1
14 24141 1 1 3 MET H H -16.056 10.805 -2.437 1.00 . A A . 3 MET H 1 1
14 24142 1 1 3 MET HA H -16.367 8.716 -4.573 1.00 . A A . 3 MET HA 1 1
14 24143 1 1 3 MET HB2 H -14.883 11.365 -4.639 1.00 . A A . 3 MET HB2 1 1
14 24144 1 1 3 MET HB3 H -14.632 10.077 -5.818 1.00 . A A . 3 MET HB3 1 1
14 24145 1 1 3 MET HE1 H -15.173 9.304 -7.914 1.00 . A A . 3 MET HE1 1 1
14 24146 1 1 3 MET HE2 H -16.457 8.933 -9.083 1.00 . A A . 3 MET HE2 1 1
14 24147 1 1 3 MET HE3 H -15.962 10.618 -8.817 1.00 . A A . 3 MET HE3 1 1
14 24148 1 1 3 MET HG2 H -17.300 11.417 -5.257 1.00 . A A . 3 MET HG2 1 1
14 24149 1 1 3 MET HG3 H -16.216 11.862 -6.566 1.00 . A A . 3 MET HG3 1 1
14 24150 1 1 3 MET N N -16.524 10.099 -2.990 1.00 . A A . 3 MET N 1 1
14 24151 1 1 3 MET O O -13.434 9.312 -3.441 1.00 . A A . 3 MET O 1 1
14 24152 1 1 3 MET SD S -17.363 9.811 -7.029 1.00 . A A . 3 MET SD 1 1
14 24153 1 1 4 HIS C C -12.372 6.562 -3.451 1.00 . A A . 4 HIS C 1 1
14 24154 1 1 4 HIS CA C -13.612 6.653 -2.540 1.00 . A A . 4 HIS CA 1 1
14 24155 1 1 4 HIS CB C -14.177 5.262 -2.216 1.00 . A A . 4 HIS CB 1 1
14 24156 1 1 4 HIS CD2 C -12.420 3.383 -2.126 1.00 . A A . 4 HIS CD2 1 1
14 24157 1 1 4 HIS CE1 C -11.957 3.398 0.030 1.00 . A A . 4 HIS CE1 1 1
14 24158 1 1 4 HIS CG C -13.189 4.348 -1.528 1.00 . A A . 4 HIS CG 1 1
14 24159 1 1 4 HIS H H -15.618 7.088 -3.173 1.00 . A A . 4 HIS H 1 1
14 24160 1 1 4 HIS HA H -13.295 7.116 -1.604 1.00 . A A . 4 HIS HA 1 1
14 24161 1 1 4 HIS HB2 H -15.046 5.377 -1.567 1.00 . A A . 4 HIS HB2 1 1
14 24162 1 1 4 HIS HB3 H -14.511 4.788 -3.141 1.00 . A A . 4 HIS HB3 1 1
14 24163 1 1 4 HIS HD1 H -13.287 4.940 0.535 1.00 . A A . 4 HIS HD1 1 1
14 24164 1 1 4 HIS HD2 H -12.411 3.140 -3.182 1.00 . A A . 4 HIS HD2 1 1
14 24165 1 1 4 HIS HE1 H -11.515 3.168 0.995 1.00 . A A . 4 HIS HE1 1 1
14 24166 1 1 4 HIS N N -14.686 7.479 -3.115 1.00 . A A . 4 HIS N 1 1
14 24167 1 1 4 HIS ND1 N -12.889 4.344 -0.182 1.00 . A A . 4 HIS ND1 1 1
14 24168 1 1 4 HIS NE2 N -11.645 2.784 -1.126 1.00 . A A . 4 HIS NE2 1 1
14 24169 1 1 4 HIS O O -11.241 6.671 -2.980 1.00 . A A . 4 HIS O 1 1
14 24170 1 1 5 GLU C C -10.681 7.743 -5.867 1.00 . A A . 5 GLU C 1 1
14 24171 1 1 5 GLU CA C -11.520 6.449 -5.796 1.00 . A A . 5 GLU CA 1 1
14 24172 1 1 5 GLU CB C -12.139 6.116 -7.166 1.00 . A A . 5 GLU CB 1 1
14 24173 1 1 5 GLU CD C -13.841 6.670 -8.955 1.00 . A A . 5 GLU CD 1 1
14 24174 1 1 5 GLU CG C -13.115 7.180 -7.695 1.00 . A A . 5 GLU CG 1 1
14 24175 1 1 5 GLU H H -13.537 6.356 -5.071 1.00 . A A . 5 GLU H 1 1
14 24176 1 1 5 GLU HA H -10.823 5.646 -5.553 1.00 . A A . 5 GLU HA 1 1
14 24177 1 1 5 GLU HB2 H -11.337 5.983 -7.893 1.00 . A A . 5 GLU HB2 1 1
14 24178 1 1 5 GLU HB3 H -12.669 5.167 -7.078 1.00 . A A . 5 GLU HB3 1 1
14 24179 1 1 5 GLU HG2 H -13.851 7.420 -6.923 1.00 . A A . 5 GLU HG2 1 1
14 24180 1 1 5 GLU HG3 H -12.565 8.097 -7.921 1.00 . A A . 5 GLU HG3 1 1
14 24181 1 1 5 GLU N N -12.577 6.451 -4.768 1.00 . A A . 5 GLU N 1 1
14 24182 1 1 5 GLU O O -9.573 7.723 -6.404 1.00 . A A . 5 GLU O 1 1
14 24183 1 1 5 GLU OE1 O -14.921 6.045 -8.821 1.00 . A A . 5 GLU OE1 1 1
14 24184 1 1 5 GLU OE2 O -13.342 6.887 -10.085 1.00 . A A . 5 GLU OE2 1 1
14 24185 1 1 6 TYR C C -10.083 10.467 -3.677 1.00 . A A . 6 TYR C 1 1
14 24186 1 1 6 TYR CA C -10.442 10.121 -5.135 1.00 . A A . 6 TYR CA 1 1
14 24187 1 1 6 TYR CB C -11.238 11.259 -5.795 1.00 . A A . 6 TYR CB 1 1
14 24188 1 1 6 TYR CD1 C -10.477 10.657 -8.154 1.00 . A A . 6 TYR CD1 1 1
14 24189 1 1 6 TYR CD2 C -12.724 11.536 -7.824 1.00 . A A . 6 TYR CD2 1 1
14 24190 1 1 6 TYR CE1 C -10.707 10.582 -9.539 1.00 . A A . 6 TYR CE1 1 1
14 24191 1 1 6 TYR CE2 C -12.959 11.467 -9.211 1.00 . A A . 6 TYR CE2 1 1
14 24192 1 1 6 TYR CG C -11.487 11.126 -7.289 1.00 . A A . 6 TYR CG 1 1
14 24193 1 1 6 TYR CZ C -11.946 10.992 -10.074 1.00 . A A . 6 TYR CZ 1 1
14 24194 1 1 6 TYR H H -12.083 8.785 -4.861 1.00 . A A . 6 TYR H 1 1
14 24195 1 1 6 TYR HA H -9.490 10.043 -5.652 1.00 . A A . 6 TYR HA 1 1
14 24196 1 1 6 TYR HB2 H -12.195 11.351 -5.282 1.00 . A A . 6 TYR HB2 1 1
14 24197 1 1 6 TYR HB3 H -10.697 12.196 -5.644 1.00 . A A . 6 TYR HB3 1 1
14 24198 1 1 6 TYR HD1 H -9.513 10.351 -7.771 1.00 . A A . 6 TYR HD1 1 1
14 24199 1 1 6 TYR HD2 H -13.488 11.936 -7.169 1.00 . A A . 6 TYR HD2 1 1
14 24200 1 1 6 TYR HE1 H -9.933 10.216 -10.197 1.00 . A A . 6 TYR HE1 1 1
14 24201 1 1 6 TYR HE2 H -13.905 11.796 -9.614 1.00 . A A . 6 TYR HE2 1 1
14 24202 1 1 6 TYR HH H -13.035 11.241 -11.675 1.00 . A A . 6 TYR HH 1 1
14 24203 1 1 6 TYR N N -11.162 8.848 -5.279 1.00 . A A . 6 TYR N 1 1
14 24204 1 1 6 TYR O O -9.386 11.455 -3.443 1.00 . A A . 6 TYR O 1 1
14 24205 1 1 6 TYR OH O -12.143 10.947 -11.421 1.00 . A A . 6 TYR OH 1 1
14 24206 1 1 7 SER C C -8.619 9.715 -1.087 1.00 . A A . 7 SER C 1 1
14 24207 1 1 7 SER CA C -10.136 9.814 -1.281 1.00 . A A . 7 SER CA 1 1
14 24208 1 1 7 SER CB C -10.877 8.784 -0.416 1.00 . A A . 7 SER CB 1 1
14 24209 1 1 7 SER H H -11.070 8.865 -2.968 1.00 . A A . 7 SER H 1 1
14 24210 1 1 7 SER HA H -10.448 10.808 -0.959 1.00 . A A . 7 SER HA 1 1
14 24211 1 1 7 SER HB2 H -11.950 8.873 -0.596 1.00 . A A . 7 SER HB2 1 1
14 24212 1 1 7 SER HB3 H -10.555 7.776 -0.681 1.00 . A A . 7 SER HB3 1 1
14 24213 1 1 7 SER HG H -11.122 8.354 1.483 1.00 . A A . 7 SER HG 1 1
14 24214 1 1 7 SER N N -10.495 9.653 -2.698 1.00 . A A . 7 SER N 1 1
14 24215 1 1 7 SER O O -7.990 10.672 -0.635 1.00 . A A . 7 SER O 1 1
14 24216 1 1 7 SER OG O -10.617 9.009 0.960 1.00 . A A . 7 SER OG 1 1
14 24217 1 1 8 VAL C C -5.781 9.473 -2.232 1.00 . A A . 8 VAL C 1 1
14 24218 1 1 8 VAL CA C -6.547 8.385 -1.468 1.00 . A A . 8 VAL CA 1 1
14 24219 1 1 8 VAL CB C -6.173 6.964 -1.936 1.00 . A A . 8 VAL CB 1 1
14 24220 1 1 8 VAL CG1 C -6.424 6.710 -3.424 1.00 . A A . 8 VAL CG1 1 1
14 24221 1 1 8 VAL CG2 C -4.718 6.633 -1.595 1.00 . A A . 8 VAL CG2 1 1
14 24222 1 1 8 VAL H H -8.601 7.856 -1.860 1.00 . A A . 8 VAL H 1 1
14 24223 1 1 8 VAL HA H -6.239 8.460 -0.428 1.00 . A A . 8 VAL HA 1 1
14 24224 1 1 8 VAL HB H -6.797 6.259 -1.393 1.00 . A A . 8 VAL HB 1 1
14 24225 1 1 8 VAL HG11 H -6.253 5.656 -3.643 1.00 . A A . 8 VAL HG11 1 1
14 24226 1 1 8 VAL HG12 H -7.455 6.951 -3.677 1.00 . A A . 8 VAL HG12 1 1
14 24227 1 1 8 VAL HG13 H -5.744 7.304 -4.028 1.00 . A A . 8 VAL HG13 1 1
14 24228 1 1 8 VAL HG21 H -4.541 5.575 -1.779 1.00 . A A . 8 VAL HG21 1 1
14 24229 1 1 8 VAL HG22 H -4.033 7.224 -2.204 1.00 . A A . 8 VAL HG22 1 1
14 24230 1 1 8 VAL HG23 H -4.526 6.833 -0.541 1.00 . A A . 8 VAL HG23 1 1
14 24231 1 1 8 VAL N N -8.008 8.595 -1.507 1.00 . A A . 8 VAL N 1 1
14 24232 1 1 8 VAL O O -4.780 9.989 -1.741 1.00 . A A . 8 VAL O 1 1
14 24233 1 1 9 VAL C C -5.677 12.269 -3.592 1.00 . A A . 9 VAL C 1 1
14 24234 1 1 9 VAL CA C -5.737 10.904 -4.286 1.00 . A A . 9 VAL CA 1 1
14 24235 1 1 9 VAL CB C -6.588 10.962 -5.561 1.00 . A A . 9 VAL CB 1 1
14 24236 1 1 9 VAL CG1 C -6.037 12.000 -6.526 1.00 . A A . 9 VAL CG1 1 1
14 24237 1 1 9 VAL CG2 C -6.621 9.610 -6.293 1.00 . A A . 9 VAL CG2 1 1
14 24238 1 1 9 VAL H H -7.086 9.378 -3.774 1.00 . A A . 9 VAL H 1 1
14 24239 1 1 9 VAL HA H -4.718 10.632 -4.564 1.00 . A A . 9 VAL HA 1 1
14 24240 1 1 9 VAL HB H -7.606 11.239 -5.296 1.00 . A A . 9 VAL HB 1 1
14 24241 1 1 9 VAL HG11 H -4.992 11.769 -6.713 1.00 . A A . 9 VAL HG11 1 1
14 24242 1 1 9 VAL HG12 H -6.597 11.946 -7.454 1.00 . A A . 9 VAL HG12 1 1
14 24243 1 1 9 VAL HG13 H -6.141 13.006 -6.118 1.00 . A A . 9 VAL HG13 1 1
14 24244 1 1 9 VAL HG21 H -5.615 9.339 -6.620 1.00 . A A . 9 VAL HG21 1 1
14 24245 1 1 9 VAL HG22 H -7.015 8.821 -5.655 1.00 . A A . 9 VAL HG22 1 1
14 24246 1 1 9 VAL HG23 H -7.271 9.677 -7.164 1.00 . A A . 9 VAL HG23 1 1
14 24247 1 1 9 VAL N N -6.283 9.869 -3.407 1.00 . A A . 9 VAL N 1 1
14 24248 1 1 9 VAL O O -4.591 12.793 -3.358 1.00 . A A . 9 VAL O 1 1
14 24249 1 1 10 SER C C -6.173 14.164 -1.227 1.00 . A A . 10 SER C 1 1
14 24250 1 1 10 SER CA C -6.931 14.149 -2.563 1.00 . A A . 10 SER CA 1 1
14 24251 1 1 10 SER CB C -8.411 14.492 -2.353 1.00 . A A . 10 SER CB 1 1
14 24252 1 1 10 SER H H -7.690 12.368 -3.488 1.00 . A A . 10 SER H 1 1
14 24253 1 1 10 SER HA H -6.492 14.911 -3.207 1.00 . A A . 10 SER HA 1 1
14 24254 1 1 10 SER HB2 H -8.937 14.359 -3.300 1.00 . A A . 10 SER HB2 1 1
14 24255 1 1 10 SER HB3 H -8.850 13.814 -1.618 1.00 . A A . 10 SER HB3 1 1
14 24256 1 1 10 SER HG H -8.321 15.917 -0.997 1.00 . A A . 10 SER HG 1 1
14 24257 1 1 10 SER N N -6.830 12.852 -3.247 1.00 . A A . 10 SER N 1 1
14 24258 1 1 10 SER O O -5.496 15.145 -0.905 1.00 . A A . 10 SER O 1 1
14 24259 1 1 10 SER OG O -8.576 15.839 -1.937 1.00 . A A . 10 SER OG 1 1
14 24260 1 1 11 SER C C -3.955 12.974 0.527 1.00 . A A . 11 SER C 1 1
14 24261 1 1 11 SER CA C -5.465 12.869 0.770 1.00 . A A . 11 SER CA 1 1
14 24262 1 1 11 SER CB C -5.815 11.520 1.410 1.00 . A A . 11 SER CB 1 1
14 24263 1 1 11 SER H H -6.804 12.295 -0.818 1.00 . A A . 11 SER H 1 1
14 24264 1 1 11 SER HA H -5.744 13.657 1.469 1.00 . A A . 11 SER HA 1 1
14 24265 1 1 11 SER HB2 H -6.892 11.467 1.571 1.00 . A A . 11 SER HB2 1 1
14 24266 1 1 11 SER HB3 H -5.520 10.712 0.739 1.00 . A A . 11 SER HB3 1 1
14 24267 1 1 11 SER HG H -5.608 11.902 3.324 1.00 . A A . 11 SER HG 1 1
14 24268 1 1 11 SER N N -6.230 13.059 -0.472 1.00 . A A . 11 SER N 1 1
14 24269 1 1 11 SER O O -3.274 13.722 1.227 1.00 . A A . 11 SER O 1 1
14 24270 1 1 11 SER OG O -5.155 11.355 2.655 1.00 . A A . 11 SER OG 1 1
14 24271 1 1 12 LEU C C -1.574 13.806 -1.165 1.00 . A A . 12 LEU C 1 1
14 24272 1 1 12 LEU CA C -2.022 12.369 -0.895 1.00 . A A . 12 LEU CA 1 1
14 24273 1 1 12 LEU CB C -1.746 11.456 -2.105 1.00 . A A . 12 LEU CB 1 1
14 24274 1 1 12 LEU CD1 C -1.382 9.109 -2.892 1.00 . A A . 12 LEU CD1 1 1
14 24275 1 1 12 LEU CD2 C 0.141 10.056 -1.199 1.00 . A A . 12 LEU CD2 1 1
14 24276 1 1 12 LEU CG C -1.306 10.045 -1.691 1.00 . A A . 12 LEU CG 1 1
14 24277 1 1 12 LEU H H -4.048 11.722 -1.061 1.00 . A A . 12 LEU H 1 1
14 24278 1 1 12 LEU HA H -1.426 12.025 -0.050 1.00 . A A . 12 LEU HA 1 1
14 24279 1 1 12 LEU HB2 H -2.638 11.389 -2.723 1.00 . A A . 12 LEU HB2 1 1
14 24280 1 1 12 LEU HB3 H -0.960 11.894 -2.722 1.00 . A A . 12 LEU HB3 1 1
14 24281 1 1 12 LEU HD11 H -0.718 9.456 -3.682 1.00 . A A . 12 LEU HD11 1 1
14 24282 1 1 12 LEU HD12 H -2.406 9.097 -3.259 1.00 . A A . 12 LEU HD12 1 1
14 24283 1 1 12 LEU HD13 H -1.104 8.099 -2.590 1.00 . A A . 12 LEU HD13 1 1
14 24284 1 1 12 LEU HD21 H 0.778 10.492 -1.967 1.00 . A A . 12 LEU HD21 1 1
14 24285 1 1 12 LEU HD22 H 0.472 9.041 -0.993 1.00 . A A . 12 LEU HD22 1 1
14 24286 1 1 12 LEU HD23 H 0.228 10.648 -0.290 1.00 . A A . 12 LEU HD23 1 1
14 24287 1 1 12 LEU HG H -1.959 9.663 -0.905 1.00 . A A . 12 LEU HG 1 1
14 24288 1 1 12 LEU N N -3.428 12.295 -0.501 1.00 . A A . 12 LEU N 1 1
14 24289 1 1 12 LEU O O -0.590 14.233 -0.570 1.00 . A A . 12 LEU O 1 1
14 24290 1 1 13 ILE C C -1.834 16.806 -1.012 1.00 . A A . 13 ILE C 1 1
14 24291 1 1 13 ILE CA C -1.944 15.971 -2.302 1.00 . A A . 13 ILE CA 1 1
14 24292 1 1 13 ILE CB C -2.936 16.640 -3.286 1.00 . A A . 13 ILE CB 1 1
14 24293 1 1 13 ILE CD1 C -2.149 15.183 -5.299 1.00 . A A . 13 ILE CD1 1 1
14 24294 1 1 13 ILE CG1 C -3.318 15.790 -4.515 1.00 . A A . 13 ILE CG1 1 1
14 24295 1 1 13 ILE CG2 C -2.369 17.987 -3.769 1.00 . A A . 13 ILE CG2 1 1
14 24296 1 1 13 ILE H H -3.072 14.108 -2.461 1.00 . A A . 13 ILE H 1 1
14 24297 1 1 13 ILE HA H -0.959 15.967 -2.770 1.00 . A A . 13 ILE HA 1 1
14 24298 1 1 13 ILE HB H -3.861 16.850 -2.749 1.00 . A A . 13 ILE HB 1 1
14 24299 1 1 13 ILE HD11 H -1.577 14.516 -4.656 1.00 . A A . 13 ILE HD11 1 1
14 24300 1 1 13 ILE HD12 H -2.543 14.611 -6.138 1.00 . A A . 13 ILE HD12 1 1
14 24301 1 1 13 ILE HD13 H -1.496 15.967 -5.679 1.00 . A A . 13 ILE HD13 1 1
14 24302 1 1 13 ILE HG12 H -3.968 14.986 -4.190 1.00 . A A . 13 ILE HG12 1 1
14 24303 1 1 13 ILE HG13 H -3.908 16.400 -5.195 1.00 . A A . 13 ILE HG13 1 1
14 24304 1 1 13 ILE HG21 H -1.421 17.836 -4.285 1.00 . A A . 13 ILE HG21 1 1
14 24305 1 1 13 ILE HG22 H -3.071 18.467 -4.449 1.00 . A A . 13 ILE HG22 1 1
14 24306 1 1 13 ILE HG23 H -2.208 18.659 -2.927 1.00 . A A . 13 ILE HG23 1 1
14 24307 1 1 13 ILE N N -2.291 14.565 -2.002 1.00 . A A . 13 ILE N 1 1
14 24308 1 1 13 ILE O O -0.855 17.530 -0.814 1.00 . A A . 13 ILE O 1 1
14 24309 1 1 14 ALA C C -1.651 16.989 2.088 1.00 . A A . 14 ALA C 1 1
14 24310 1 1 14 ALA CA C -2.836 17.375 1.175 1.00 . A A . 14 ALA CA 1 1
14 24311 1 1 14 ALA CB C -4.189 17.124 1.850 1.00 . A A . 14 ALA CB 1 1
14 24312 1 1 14 ALA H H -3.569 16.041 -0.343 1.00 . A A . 14 ALA H 1 1
14 24313 1 1 14 ALA HA H -2.755 18.446 0.984 1.00 . A A . 14 ALA HA 1 1
14 24314 1 1 14 ALA HB1 H -4.234 17.684 2.785 1.00 . A A . 14 ALA HB1 1 1
14 24315 1 1 14 ALA HB2 H -4.994 17.464 1.198 1.00 . A A . 14 ALA HB2 1 1
14 24316 1 1 14 ALA HB3 H -4.321 16.062 2.061 1.00 . A A . 14 ALA HB3 1 1
14 24317 1 1 14 ALA N N -2.815 16.678 -0.113 1.00 . A A . 14 ALA N 1 1
14 24318 1 1 14 ALA O O -0.967 17.870 2.615 1.00 . A A . 14 ALA O 1 1
14 24319 1 1 15 LEU C C 1.099 15.613 2.462 1.00 . A A . 15 LEU C 1 1
14 24320 1 1 15 LEU CA C -0.251 15.174 3.049 1.00 . A A . 15 LEU CA 1 1
14 24321 1 1 15 LEU CB C -0.340 13.637 3.145 1.00 . A A . 15 LEU CB 1 1
14 24322 1 1 15 LEU CD1 C -0.273 13.279 5.662 1.00 . A A . 15 LEU CD1 1 1
14 24323 1 1 15 LEU CD2 C -2.474 13.663 4.604 1.00 . A A . 15 LEU CD2 1 1
14 24324 1 1 15 LEU CG C -1.079 13.076 4.377 1.00 . A A . 15 LEU CG 1 1
14 24325 1 1 15 LEU H H -2.000 15.021 1.814 1.00 . A A . 15 LEU H 1 1
14 24326 1 1 15 LEU HA H -0.302 15.600 4.051 1.00 . A A . 15 LEU HA 1 1
14 24327 1 1 15 LEU HB2 H -0.811 13.246 2.244 1.00 . A A . 15 LEU HB2 1 1
14 24328 1 1 15 LEU HB3 H 0.671 13.230 3.164 1.00 . A A . 15 LEU HB3 1 1
14 24329 1 1 15 LEU HD11 H -0.152 14.339 5.879 1.00 . A A . 15 LEU HD11 1 1
14 24330 1 1 15 LEU HD12 H 0.709 12.820 5.550 1.00 . A A . 15 LEU HD12 1 1
14 24331 1 1 15 LEU HD13 H -0.784 12.799 6.496 1.00 . A A . 15 LEU HD13 1 1
14 24332 1 1 15 LEU HD21 H -3.090 13.489 3.727 1.00 . A A . 15 LEU HD21 1 1
14 24333 1 1 15 LEU HD22 H -2.414 14.732 4.802 1.00 . A A . 15 LEU HD22 1 1
14 24334 1 1 15 LEU HD23 H -2.944 13.170 5.456 1.00 . A A . 15 LEU HD23 1 1
14 24335 1 1 15 LEU HG H -1.187 12.003 4.219 1.00 . A A . 15 LEU HG 1 1
14 24336 1 1 15 LEU N N -1.384 15.689 2.267 1.00 . A A . 15 LEU N 1 1
14 24337 1 1 15 LEU O O 1.947 16.115 3.197 1.00 . A A . 15 LEU O 1 1
14 24338 1 1 16 CYS C C 2.732 17.453 0.709 1.00 . A A . 16 CYS C 1 1
14 24339 1 1 16 CYS CA C 2.437 15.975 0.392 1.00 . A A . 16 CYS CA 1 1
14 24340 1 1 16 CYS CB C 2.176 15.752 -1.108 1.00 . A A . 16 CYS CB 1 1
14 24341 1 1 16 CYS H H 0.551 15.004 0.631 1.00 . A A . 16 CYS H 1 1
14 24342 1 1 16 CYS HA H 3.326 15.410 0.676 1.00 . A A . 16 CYS HA 1 1
14 24343 1 1 16 CYS HB2 H 1.146 16.018 -1.350 1.00 . A A . 16 CYS HB2 1 1
14 24344 1 1 16 CYS HB3 H 2.827 16.397 -1.692 1.00 . A A . 16 CYS HB3 1 1
14 24345 1 1 16 CYS HG H 2.155 14.136 -2.864 1.00 . A A . 16 CYS HG 1 1
14 24346 1 1 16 CYS N N 1.289 15.471 1.149 1.00 . A A . 16 CYS N 1 1
14 24347 1 1 16 CYS O O 3.831 17.780 1.163 1.00 . A A . 16 CYS O 1 1
14 24348 1 1 16 CYS SG S 2.499 14.024 -1.571 1.00 . A A . 16 CYS SG 1 1
14 24349 1 1 17 GLU C C 2.242 20.000 2.307 1.00 . A A . 17 GLU C 1 1
14 24350 1 1 17 GLU CA C 1.851 19.771 0.836 1.00 . A A . 17 GLU CA 1 1
14 24351 1 1 17 GLU CB C 0.523 20.462 0.477 1.00 . A A . 17 GLU CB 1 1
14 24352 1 1 17 GLU CD C 0.736 22.721 1.754 1.00 . A A . 17 GLU CD 1 1
14 24353 1 1 17 GLU CG C 0.586 21.996 0.401 1.00 . A A . 17 GLU CG 1 1
14 24354 1 1 17 GLU H H 0.878 18.001 0.121 1.00 . A A . 17 GLU H 1 1
14 24355 1 1 17 GLU HA H 2.637 20.207 0.218 1.00 . A A . 17 GLU HA 1 1
14 24356 1 1 17 GLU HB2 H 0.231 20.114 -0.513 1.00 . A A . 17 GLU HB2 1 1
14 24357 1 1 17 GLU HB3 H -0.258 20.158 1.172 1.00 . A A . 17 GLU HB3 1 1
14 24358 1 1 17 GLU HG2 H 1.400 22.275 -0.273 1.00 . A A . 17 GLU HG2 1 1
14 24359 1 1 17 GLU HG3 H -0.343 22.342 -0.052 1.00 . A A . 17 GLU HG3 1 1
14 24360 1 1 17 GLU N N 1.753 18.342 0.509 1.00 . A A . 17 GLU N 1 1
14 24361 1 1 17 GLU O O 3.206 20.716 2.583 1.00 . A A . 17 GLU O 1 1
14 24362 1 1 17 GLU OE1 O -0.011 22.407 2.710 1.00 . A A . 17 GLU OE1 1 1
14 24363 1 1 17 GLU OE2 O 1.558 23.666 1.836 1.00 . A A . 17 GLU OE2 1 1
14 24364 1 1 18 GLU C C 3.195 19.048 5.094 1.00 . A A . 18 GLU C 1 1
14 24365 1 1 18 GLU CA C 1.778 19.483 4.688 1.00 . A A . 18 GLU CA 1 1
14 24366 1 1 18 GLU CB C 0.701 18.707 5.465 1.00 . A A . 18 GLU CB 1 1
14 24367 1 1 18 GLU CD C -0.391 18.304 7.720 1.00 . A A . 18 GLU CD 1 1
14 24368 1 1 18 GLU CG C 0.785 18.964 6.975 1.00 . A A . 18 GLU CG 1 1
14 24369 1 1 18 GLU H H 0.756 18.788 2.939 1.00 . A A . 18 GLU H 1 1
14 24370 1 1 18 GLU HA H 1.680 20.536 4.947 1.00 . A A . 18 GLU HA 1 1
14 24371 1 1 18 GLU HB2 H -0.282 19.028 5.117 1.00 . A A . 18 GLU HB2 1 1
14 24372 1 1 18 GLU HB3 H 0.805 17.638 5.274 1.00 . A A . 18 GLU HB3 1 1
14 24373 1 1 18 GLU HG2 H 1.731 18.571 7.358 1.00 . A A . 18 GLU HG2 1 1
14 24374 1 1 18 GLU HG3 H 0.777 20.043 7.153 1.00 . A A . 18 GLU HG3 1 1
14 24375 1 1 18 GLU N N 1.536 19.360 3.246 1.00 . A A . 18 GLU N 1 1
14 24376 1 1 18 GLU O O 3.865 19.758 5.846 1.00 . A A . 18 GLU O 1 1
14 24377 1 1 18 GLU OE1 O -1.451 18.956 7.890 1.00 . A A . 18 GLU OE1 1 1
14 24378 1 1 18 GLU OE2 O -0.259 17.136 8.160 1.00 . A A . 18 GLU OE2 1 1
14 24379 1 1 19 HIS C C 6.083 18.519 4.255 1.00 . A A . 19 HIS C 1 1
14 24380 1 1 19 HIS CA C 5.077 17.490 4.789 1.00 . A A . 19 HIS CA 1 1
14 24381 1 1 19 HIS CB C 5.322 16.127 4.126 1.00 . A A . 19 HIS CB 1 1
14 24382 1 1 19 HIS CD2 C 3.983 13.944 4.001 1.00 . A A . 19 HIS CD2 1 1
14 24383 1 1 19 HIS CE1 C 3.662 13.554 6.145 1.00 . A A . 19 HIS CE1 1 1
14 24384 1 1 19 HIS CG C 4.547 14.971 4.711 1.00 . A A . 19 HIS CG 1 1
14 24385 1 1 19 HIS H H 3.103 17.381 3.953 1.00 . A A . 19 HIS H 1 1
14 24386 1 1 19 HIS HA H 5.252 17.393 5.861 1.00 . A A . 19 HIS HA 1 1
14 24387 1 1 19 HIS HB2 H 5.092 16.217 3.065 1.00 . A A . 19 HIS HB2 1 1
14 24388 1 1 19 HIS HB3 H 6.381 15.885 4.218 1.00 . A A . 19 HIS HB3 1 1
14 24389 1 1 19 HIS HD1 H 4.651 15.267 6.837 1.00 . A A . 19 HIS HD1 1 1
14 24390 1 1 19 HIS HD2 H 3.986 13.844 2.924 1.00 . A A . 19 HIS HD2 1 1
14 24391 1 1 19 HIS HE1 H 3.356 13.091 7.077 1.00 . A A . 19 HIS HE1 1 1
14 24392 1 1 19 HIS N N 3.696 17.925 4.573 1.00 . A A . 19 HIS N 1 1
14 24393 1 1 19 HIS ND1 N 4.344 14.709 6.051 1.00 . A A . 19 HIS ND1 1 1
14 24394 1 1 19 HIS NE2 N 3.426 13.048 4.921 1.00 . A A . 19 HIS NE2 1 1
14 24395 1 1 19 HIS O O 7.057 18.831 4.941 1.00 . A A . 19 HIS O 1 1
14 24396 1 1 20 ALA C C 6.896 21.332 3.270 1.00 . A A . 20 ALA C 1 1
14 24397 1 1 20 ALA CA C 6.776 20.038 2.453 1.00 . A A . 20 ALA CA 1 1
14 24398 1 1 20 ALA CB C 6.363 20.329 1.012 1.00 . A A . 20 ALA CB 1 1
14 24399 1 1 20 ALA H H 5.016 18.806 2.557 1.00 . A A . 20 ALA H 1 1
14 24400 1 1 20 ALA HA H 7.768 19.584 2.428 1.00 . A A . 20 ALA HA 1 1
14 24401 1 1 20 ALA HB1 H 7.089 21.014 0.571 1.00 . A A . 20 ALA HB1 1 1
14 24402 1 1 20 ALA HB2 H 6.344 19.403 0.440 1.00 . A A . 20 ALA HB2 1 1
14 24403 1 1 20 ALA HB3 H 5.374 20.788 0.999 1.00 . A A . 20 ALA HB3 1 1
14 24404 1 1 20 ALA N N 5.859 19.073 3.059 1.00 . A A . 20 ALA N 1 1
14 24405 1 1 20 ALA O O 8.016 21.773 3.526 1.00 . A A . 20 ALA O 1 1
14 24406 1 1 21 LYS C C 6.424 22.811 5.989 1.00 . A A . 21 LYS C 1 1
14 24407 1 1 21 LYS CA C 5.833 23.118 4.606 1.00 . A A . 21 LYS CA 1 1
14 24408 1 1 21 LYS CB C 4.450 23.786 4.726 1.00 . A A . 21 LYS CB 1 1
14 24409 1 1 21 LYS CD C 2.022 23.559 5.559 1.00 . A A . 21 LYS CD 1 1
14 24410 1 1 21 LYS CE C 1.992 24.743 6.536 1.00 . A A . 21 LYS CE 1 1
14 24411 1 1 21 LYS CG C 3.394 22.890 5.391 1.00 . A A . 21 LYS CG 1 1
14 24412 1 1 21 LYS H H 4.892 21.538 3.437 1.00 . A A . 21 LYS H 1 1
14 24413 1 1 21 LYS HA H 6.502 23.852 4.154 1.00 . A A . 21 LYS HA 1 1
14 24414 1 1 21 LYS HB2 H 4.563 24.705 5.305 1.00 . A A . 21 LYS HB2 1 1
14 24415 1 1 21 LYS HB3 H 4.104 24.061 3.727 1.00 . A A . 21 LYS HB3 1 1
14 24416 1 1 21 LYS HD2 H 1.697 23.920 4.583 1.00 . A A . 21 LYS HD2 1 1
14 24417 1 1 21 LYS HD3 H 1.299 22.810 5.885 1.00 . A A . 21 LYS HD3 1 1
14 24418 1 1 21 LYS HE2 H 2.764 25.462 6.249 1.00 . A A . 21 LYS HE2 1 1
14 24419 1 1 21 LYS HE3 H 1.024 25.239 6.425 1.00 . A A . 21 LYS HE3 1 1
14 24420 1 1 21 LYS HG2 H 3.256 22.026 4.752 1.00 . A A . 21 LYS HG2 1 1
14 24421 1 1 21 LYS HG3 H 3.758 22.535 6.357 1.00 . A A . 21 LYS HG3 1 1
14 24422 1 1 21 LYS HZ1 H 3.069 23.886 8.104 1.00 . A A . 21 LYS HZ1 1 1
14 24423 1 1 21 LYS HZ2 H 1.450 23.671 8.234 1.00 . A A . 21 LYS HZ2 1 1
14 24424 1 1 21 LYS HZ3 H 2.112 25.120 8.572 1.00 . A A . 21 LYS HZ3 1 1
14 24425 1 1 21 LYS N N 5.786 21.936 3.718 1.00 . A A . 21 LYS N 1 1
14 24426 1 1 21 LYS NZ N 2.171 24.323 7.952 1.00 . A A . 21 LYS NZ 1 1
14 24427 1 1 21 LYS O O 7.099 23.664 6.563 1.00 . A A . 21 LYS O 1 1
14 24428 1 1 22 LYS C C 8.202 20.959 7.857 1.00 . A A . 22 LYS C 1 1
14 24429 1 1 22 LYS CA C 6.687 21.173 7.855 1.00 . A A . 22 LYS CA 1 1
14 24430 1 1 22 LYS CB C 5.929 19.900 8.276 1.00 . A A . 22 LYS CB 1 1
14 24431 1 1 22 LYS CD C 5.723 20.194 10.848 1.00 . A A . 22 LYS CD 1 1
14 24432 1 1 22 LYS CE C 6.699 21.295 11.288 1.00 . A A . 22 LYS CE 1 1
14 24433 1 1 22 LYS CG C 6.243 19.343 9.676 1.00 . A A . 22 LYS CG 1 1
14 24434 1 1 22 LYS H H 5.692 20.941 5.945 1.00 . A A . 22 LYS H 1 1
14 24435 1 1 22 LYS HA H 6.466 21.971 8.563 1.00 . A A . 22 LYS HA 1 1
14 24436 1 1 22 LYS HB2 H 4.857 20.101 8.231 1.00 . A A . 22 LYS HB2 1 1
14 24437 1 1 22 LYS HB3 H 6.142 19.113 7.551 1.00 . A A . 22 LYS HB3 1 1
14 24438 1 1 22 LYS HD2 H 4.759 20.631 10.579 1.00 . A A . 22 LYS HD2 1 1
14 24439 1 1 22 LYS HD3 H 5.564 19.525 11.696 1.00 . A A . 22 LYS HD3 1 1
14 24440 1 1 22 LYS HE2 H 7.665 20.835 11.519 1.00 . A A . 22 LYS HE2 1 1
14 24441 1 1 22 LYS HE3 H 6.855 21.996 10.465 1.00 . A A . 22 LYS HE3 1 1
14 24442 1 1 22 LYS HG2 H 5.754 18.369 9.743 1.00 . A A . 22 LYS HG2 1 1
14 24443 1 1 22 LYS HG3 H 7.314 19.168 9.787 1.00 . A A . 22 LYS HG3 1 1
14 24444 1 1 22 LYS HZ1 H 6.835 22.751 12.766 1.00 . A A . 22 LYS HZ1 1 1
14 24445 1 1 22 LYS HZ2 H 6.067 21.403 13.268 1.00 . A A . 22 LYS HZ2 1 1
14 24446 1 1 22 LYS HZ3 H 5.299 22.466 12.293 1.00 . A A . 22 LYS HZ3 1 1
14 24447 1 1 22 LYS N N 6.214 21.598 6.519 1.00 . A A . 22 LYS N 1 1
14 24448 1 1 22 LYS NZ N 6.190 22.025 12.481 1.00 . A A . 22 LYS NZ 1 1
14 24449 1 1 22 LYS O O 8.898 21.397 8.771 1.00 . A A . 22 LYS O 1 1
14 24450 1 1 23 ASN C C 10.781 21.423 5.875 1.00 . A A . 23 ASN C 1 1
14 24451 1 1 23 ASN CA C 10.127 20.162 6.487 1.00 . A A . 23 ASN CA 1 1
14 24452 1 1 23 ASN CB C 10.251 18.933 5.562 1.00 . A A . 23 ASN CB 1 1
14 24453 1 1 23 ASN CG C 11.672 18.406 5.419 1.00 . A A . 23 ASN CG 1 1
14 24454 1 1 23 ASN H H 8.009 20.011 6.122 1.00 . A A . 23 ASN H 1 1
14 24455 1 1 23 ASN HA H 10.654 19.969 7.425 1.00 . A A . 23 ASN HA 1 1
14 24456 1 1 23 ASN HB2 H 9.646 18.117 5.958 1.00 . A A . 23 ASN HB2 1 1
14 24457 1 1 23 ASN HB3 H 9.859 19.189 4.578 1.00 . A A . 23 ASN HB3 1 1
14 24458 1 1 23 ASN HD21 H 11.380 17.850 3.490 1.00 . A A . 23 ASN HD21 1 1
14 24459 1 1 23 ASN HD22 H 12.971 17.550 4.182 1.00 . A A . 23 ASN HD22 1 1
14 24460 1 1 23 ASN N N 8.702 20.340 6.789 1.00 . A A . 23 ASN N 1 1
14 24461 1 1 23 ASN ND2 N 12.031 17.907 4.258 1.00 . A A . 23 ASN ND2 1 1
14 24462 1 1 23 ASN O O 11.985 21.440 5.624 1.00 . A A . 23 ASN O 1 1
14 24463 1 1 23 ASN OD1 O 12.469 18.405 6.349 1.00 . A A . 23 ASN OD1 1 1
14 24464 1 1 24 GLN C C 11.033 23.551 3.615 1.00 . A A . 24 GLN C 1 1
14 24465 1 1 24 GLN CA C 10.378 23.751 5.002 1.00 . A A . 24 GLN CA 1 1
14 24466 1 1 24 GLN CB C 11.217 24.593 5.987 1.00 . A A . 24 GLN CB 1 1
14 24467 1 1 24 GLN CD C 11.406 25.385 8.385 1.00 . A A . 24 GLN CD 1 1
14 24468 1 1 24 GLN CG C 10.454 24.935 7.281 1.00 . A A . 24 GLN CG 1 1
14 24469 1 1 24 GLN H H 9.012 22.363 5.842 1.00 . A A . 24 GLN H 1 1
14 24470 1 1 24 GLN HA H 9.454 24.297 4.816 1.00 . A A . 24 GLN HA 1 1
14 24471 1 1 24 GLN HB2 H 12.126 24.044 6.237 1.00 . A A . 24 GLN HB2 1 1
14 24472 1 1 24 GLN HB3 H 11.511 25.528 5.509 1.00 . A A . 24 GLN HB3 1 1
14 24473 1 1 24 GLN HE21 H 11.606 23.504 9.117 1.00 . A A . 24 GLN HE21 1 1
14 24474 1 1 24 GLN HE22 H 12.506 24.777 9.940 1.00 . A A . 24 GLN HE22 1 1
14 24475 1 1 24 GLN HG2 H 9.733 25.727 7.076 1.00 . A A . 24 GLN HG2 1 1
14 24476 1 1 24 GLN HG3 H 9.903 24.069 7.645 1.00 . A A . 24 GLN HG3 1 1
14 24477 1 1 24 GLN N N 9.992 22.481 5.637 1.00 . A A . 24 GLN N 1 1
14 24478 1 1 24 GLN NE2 N 11.874 24.473 9.215 1.00 . A A . 24 GLN NE2 1 1
14 24479 1 1 24 GLN O O 11.873 24.342 3.177 1.00 . A A . 24 GLN O 1 1
14 24480 1 1 24 GLN OE1 O 11.748 26.554 8.521 1.00 . A A . 24 GLN OE1 1 1
14 24481 1 1 25 ALA C C 10.674 22.856 0.466 1.00 . A A . 25 ALA C 1 1
14 24482 1 1 25 ALA CA C 11.214 22.033 1.648 1.00 . A A . 25 ALA CA 1 1
14 24483 1 1 25 ALA CB C 10.865 20.549 1.480 1.00 . A A . 25 ALA CB 1 1
14 24484 1 1 25 ALA H H 9.871 21.944 3.306 1.00 . A A . 25 ALA H 1 1
14 24485 1 1 25 ALA HA H 12.300 22.139 1.670 1.00 . A A . 25 ALA HA 1 1
14 24486 1 1 25 ALA HB1 H 11.298 19.978 2.301 1.00 . A A . 25 ALA HB1 1 1
14 24487 1 1 25 ALA HB2 H 9.783 20.404 1.482 1.00 . A A . 25 ALA HB2 1 1
14 24488 1 1 25 ALA HB3 H 11.272 20.180 0.539 1.00 . A A . 25 ALA HB3 1 1
14 24489 1 1 25 ALA N N 10.659 22.467 2.928 1.00 . A A . 25 ALA N 1 1
14 24490 1 1 25 ALA O O 11.416 23.182 -0.460 1.00 . A A . 25 ALA O 1 1
14 24491 1 1 26 HIS C C 8.672 23.398 -1.960 1.00 . A A . 26 HIS C 1 1
14 24492 1 1 26 HIS CA C 8.611 23.936 -0.508 1.00 . A A . 26 HIS CA 1 1
14 24493 1 1 26 HIS CB C 8.938 25.434 -0.377 1.00 . A A . 26 HIS CB 1 1
14 24494 1 1 26 HIS CD2 C 7.522 26.160 1.643 1.00 . A A . 26 HIS CD2 1 1
14 24495 1 1 26 HIS CE1 C 9.124 26.678 3.068 1.00 . A A . 26 HIS CE1 1 1
14 24496 1 1 26 HIS CG C 8.729 25.962 1.024 1.00 . A A . 26 HIS CG 1 1
14 24497 1 1 26 HIS H H 8.882 22.900 1.337 1.00 . A A . 26 HIS H 1 1
14 24498 1 1 26 HIS HA H 7.564 23.831 -0.224 1.00 . A A . 26 HIS HA 1 1
14 24499 1 1 26 HIS HB2 H 9.973 25.606 -0.676 1.00 . A A . 26 HIS HB2 1 1
14 24500 1 1 26 HIS HB3 H 8.296 26.001 -1.053 1.00 . A A . 26 HIS HB3 1 1
14 24501 1 1 26 HIS HD1 H 10.721 26.221 1.785 1.00 . A A . 26 HIS HD1 1 1
14 24502 1 1 26 HIS HD2 H 6.548 25.983 1.205 1.00 . A A . 26 HIS HD2 1 1
14 24503 1 1 26 HIS HE1 H 9.651 26.996 3.962 1.00 . A A . 26 HIS HE1 1 1
14 24504 1 1 26 HIS N N 9.374 23.180 0.500 1.00 . A A . 26 HIS N 1 1
14 24505 1 1 26 HIS ND1 N 9.718 26.284 1.928 1.00 . A A . 26 HIS ND1 1 1
14 24506 1 1 26 HIS NE2 N 7.787 26.613 2.942 1.00 . A A . 26 HIS NE2 1 1
14 24507 1 1 26 HIS O O 8.200 24.056 -2.890 1.00 . A A . 26 HIS O 1 1
14 24508 1 1 27 LYS C C 9.083 19.885 -3.045 1.00 . A A . 27 LYS C 1 1
14 24509 1 1 27 LYS CA C 9.170 21.372 -3.390 1.00 . A A . 27 LYS CA 1 1
14 24510 1 1 27 LYS CB C 10.457 21.606 -4.215 1.00 . A A . 27 LYS CB 1 1
14 24511 1 1 27 LYS CD C 9.463 23.085 -6.047 1.00 . A A . 27 LYS CD 1 1
14 24512 1 1 27 LYS CE C 9.660 24.333 -6.919 1.00 . A A . 27 LYS CE 1 1
14 24513 1 1 27 LYS CG C 10.550 22.941 -4.969 1.00 . A A . 27 LYS CG 1 1
14 24514 1 1 27 LYS H H 9.583 21.730 -1.341 1.00 . A A . 27 LYS H 1 1
14 24515 1 1 27 LYS HA H 8.274 21.616 -3.966 1.00 . A A . 27 LYS HA 1 1
14 24516 1 1 27 LYS HB2 H 11.318 21.529 -3.547 1.00 . A A . 27 LYS HB2 1 1
14 24517 1 1 27 LYS HB3 H 10.559 20.810 -4.956 1.00 . A A . 27 LYS HB3 1 1
14 24518 1 1 27 LYS HD2 H 9.453 22.197 -6.681 1.00 . A A . 27 LYS HD2 1 1
14 24519 1 1 27 LYS HD3 H 8.491 23.167 -5.562 1.00 . A A . 27 LYS HD3 1 1
14 24520 1 1 27 LYS HE2 H 8.740 24.495 -7.489 1.00 . A A . 27 LYS HE2 1 1
14 24521 1 1 27 LYS HE3 H 9.805 25.200 -6.267 1.00 . A A . 27 LYS HE3 1 1
14 24522 1 1 27 LYS HG2 H 10.485 23.768 -4.264 1.00 . A A . 27 LYS HG2 1 1
14 24523 1 1 27 LYS HG3 H 11.530 22.975 -5.443 1.00 . A A . 27 LYS HG3 1 1
14 24524 1 1 27 LYS HZ1 H 10.657 23.414 -8.492 1.00 . A A . 27 LYS HZ1 1 1
14 24525 1 1 27 LYS HZ2 H 11.675 24.052 -7.374 1.00 . A A . 27 LYS HZ2 1 1
14 24526 1 1 27 LYS HZ3 H 10.901 25.025 -8.431 1.00 . A A . 27 LYS HZ3 1 1
14 24527 1 1 27 LYS N N 9.197 22.182 -2.159 1.00 . A A . 27 LYS N 1 1
14 24528 1 1 27 LYS NZ N 10.802 24.193 -7.862 1.00 . A A . 27 LYS NZ 1 1
14 24529 1 1 27 LYS O O 9.451 19.473 -1.945 1.00 . A A . 27 LYS O 1 1
14 24530 1 1 28 ILE C C 8.932 17.001 -5.259 1.00 . A A . 28 ILE C 1 1
14 24531 1 1 28 ILE CA C 8.489 17.625 -3.928 1.00 . A A . 28 ILE CA 1 1
14 24532 1 1 28 ILE CB C 7.030 17.236 -3.584 1.00 . A A . 28 ILE CB 1 1
14 24533 1 1 28 ILE CD1 C 5.097 17.645 -1.924 1.00 . A A . 28 ILE CD1 1 1
14 24534 1 1 28 ILE CG1 C 6.534 17.973 -2.317 1.00 . A A . 28 ILE CG1 1 1
14 24535 1 1 28 ILE CG2 C 6.913 15.707 -3.412 1.00 . A A . 28 ILE CG2 1 1
14 24536 1 1 28 ILE H H 8.367 19.537 -4.878 1.00 . A A . 28 ILE H 1 1
14 24537 1 1 28 ILE HA H 9.137 17.245 -3.138 1.00 . A A . 28 ILE HA 1 1
14 24538 1 1 28 ILE HB H 6.392 17.542 -4.414 1.00 . A A . 28 ILE HB 1 1
14 24539 1 1 28 ILE HD11 H 4.756 18.372 -1.190 1.00 . A A . 28 ILE HD11 1 1
14 24540 1 1 28 ILE HD12 H 4.449 17.700 -2.799 1.00 . A A . 28 ILE HD12 1 1
14 24541 1 1 28 ILE HD13 H 5.051 16.651 -1.481 1.00 . A A . 28 ILE HD13 1 1
14 24542 1 1 28 ILE HG12 H 7.191 17.743 -1.478 1.00 . A A . 28 ILE HG12 1 1
14 24543 1 1 28 ILE HG13 H 6.560 19.047 -2.492 1.00 . A A . 28 ILE HG13 1 1
14 24544 1 1 28 ILE HG21 H 7.215 15.191 -4.322 1.00 . A A . 28 ILE HG21 1 1
14 24545 1 1 28 ILE HG22 H 7.539 15.370 -2.584 1.00 . A A . 28 ILE HG22 1 1
14 24546 1 1 28 ILE HG23 H 5.879 15.420 -3.219 1.00 . A A . 28 ILE HG23 1 1
14 24547 1 1 28 ILE N N 8.635 19.087 -4.013 1.00 . A A . 28 ILE N 1 1
14 24548 1 1 28 ILE O O 8.547 17.469 -6.329 1.00 . A A . 28 ILE O 1 1
14 24549 1 1 29 GLU C C 9.163 14.021 -6.619 1.00 . A A . 29 GLU C 1 1
14 24550 1 1 29 GLU CA C 10.173 15.147 -6.344 1.00 . A A . 29 GLU CA 1 1
14 24551 1 1 29 GLU CB C 11.588 14.599 -6.075 1.00 . A A . 29 GLU CB 1 1
14 24552 1 1 29 GLU CD C 12.486 14.738 -8.474 1.00 . A A . 29 GLU CD 1 1
14 24553 1 1 29 GLU CG C 12.207 13.835 -7.255 1.00 . A A . 29 GLU CG 1 1
14 24554 1 1 29 GLU H H 9.956 15.578 -4.271 1.00 . A A . 29 GLU H 1 1
14 24555 1 1 29 GLU HA H 10.214 15.781 -7.233 1.00 . A A . 29 GLU HA 1 1
14 24556 1 1 29 GLU HB2 H 12.245 15.429 -5.810 1.00 . A A . 29 GLU HB2 1 1
14 24557 1 1 29 GLU HB3 H 11.551 13.927 -5.218 1.00 . A A . 29 GLU HB3 1 1
14 24558 1 1 29 GLU HG2 H 13.149 13.393 -6.916 1.00 . A A . 29 GLU HG2 1 1
14 24559 1 1 29 GLU HG3 H 11.550 13.008 -7.533 1.00 . A A . 29 GLU HG3 1 1
14 24560 1 1 29 GLU N N 9.745 15.947 -5.192 1.00 . A A . 29 GLU N 1 1
14 24561 1 1 29 GLU O O 8.606 13.943 -7.716 1.00 . A A . 29 GLU O 1 1
14 24562 1 1 29 GLU OE1 O 13.322 15.666 -8.367 1.00 . A A . 29 GLU OE1 1 1
14 24563 1 1 29 GLU OE2 O 11.889 14.508 -9.553 1.00 . A A . 29 GLU OE2 1 1
14 24564 1 1 30 ARG C C 7.391 11.506 -4.437 1.00 . A A . 30 ARG C 1 1
14 24565 1 1 30 ARG CA C 7.975 12.014 -5.759 1.00 . A A . 30 ARG CA 1 1
14 24566 1 1 30 ARG CB C 8.657 10.865 -6.539 1.00 . A A . 30 ARG CB 1 1
14 24567 1 1 30 ARG CD C 10.539 9.190 -6.708 1.00 . A A . 30 ARG CD 1 1
14 24568 1 1 30 ARG CG C 10.011 10.419 -5.962 1.00 . A A . 30 ARG CG 1 1
14 24569 1 1 30 ARG CZ C 12.700 7.942 -6.872 1.00 . A A . 30 ARG CZ 1 1
14 24570 1 1 30 ARG H H 9.347 13.318 -4.730 1.00 . A A . 30 ARG H 1 1
14 24571 1 1 30 ARG HA H 7.123 12.353 -6.341 1.00 . A A . 30 ARG HA 1 1
14 24572 1 1 30 ARG HB2 H 7.985 10.006 -6.576 1.00 . A A . 30 ARG HB2 1 1
14 24573 1 1 30 ARG HB3 H 8.818 11.191 -7.567 1.00 . A A . 30 ARG HB3 1 1
14 24574 1 1 30 ARG HD2 H 9.963 8.324 -6.384 1.00 . A A . 30 ARG HD2 1 1
14 24575 1 1 30 ARG HD3 H 10.392 9.335 -7.781 1.00 . A A . 30 ARG HD3 1 1
14 24576 1 1 30 ARG HE H 12.473 9.668 -5.935 1.00 . A A . 30 ARG HE 1 1
14 24577 1 1 30 ARG HG2 H 10.727 11.232 -6.072 1.00 . A A . 30 ARG HG2 1 1
14 24578 1 1 30 ARG HG3 H 9.904 10.173 -4.904 1.00 . A A . 30 ARG HG3 1 1
14 24579 1 1 30 ARG HH11 H 11.189 6.898 -7.710 1.00 . A A . 30 ARG HH11 1 1
14 24580 1 1 30 ARG HH12 H 12.775 6.188 -7.856 1.00 . A A . 30 ARG HH12 1 1
14 24581 1 1 30 ARG HH21 H 14.431 8.656 -6.131 1.00 . A A . 30 ARG HH21 1 1
14 24582 1 1 30 ARG HH22 H 14.536 7.138 -6.967 1.00 . A A . 30 ARG HH22 1 1
14 24583 1 1 30 ARG N N 8.901 13.154 -5.627 1.00 . A A . 30 ARG N 1 1
14 24584 1 1 30 ARG NE N 11.972 8.958 -6.444 1.00 . A A . 30 ARG NE 1 1
14 24585 1 1 30 ARG NH1 N 12.196 6.945 -7.541 1.00 . A A . 30 ARG NH1 1 1
14 24586 1 1 30 ARG NH2 N 13.981 7.909 -6.635 1.00 . A A . 30 ARG NH2 1 1
14 24587 1 1 30 ARG O O 7.897 11.819 -3.361 1.00 . A A . 30 ARG O 1 1
14 24588 1 1 31 VAL C C 5.625 8.401 -3.862 1.00 . A A . 31 VAL C 1 1
14 24589 1 1 31 VAL CA C 5.738 9.876 -3.468 1.00 . A A . 31 VAL CA 1 1
14 24590 1 1 31 VAL CB C 4.389 10.482 -3.041 1.00 . A A . 31 VAL CB 1 1
14 24591 1 1 31 VAL CG1 C 3.338 10.594 -4.153 1.00 . A A . 31 VAL CG1 1 1
14 24592 1 1 31 VAL CG2 C 3.776 9.714 -1.864 1.00 . A A . 31 VAL CG2 1 1
14 24593 1 1 31 VAL H H 6.013 10.535 -5.484 1.00 . A A . 31 VAL H 1 1
14 24594 1 1 31 VAL HA H 6.386 9.926 -2.595 1.00 . A A . 31 VAL HA 1 1
14 24595 1 1 31 VAL HB H 4.603 11.492 -2.710 1.00 . A A . 31 VAL HB 1 1
14 24596 1 1 31 VAL HG11 H 2.468 11.134 -3.779 1.00 . A A . 31 VAL HG11 1 1
14 24597 1 1 31 VAL HG12 H 3.741 11.139 -5.005 1.00 . A A . 31 VAL HG12 1 1
14 24598 1 1 31 VAL HG13 H 3.024 9.602 -4.472 1.00 . A A . 31 VAL HG13 1 1
14 24599 1 1 31 VAL HG21 H 3.336 8.778 -2.205 1.00 . A A . 31 VAL HG21 1 1
14 24600 1 1 31 VAL HG22 H 4.534 9.484 -1.119 1.00 . A A . 31 VAL HG22 1 1
14 24601 1 1 31 VAL HG23 H 3.008 10.325 -1.394 1.00 . A A . 31 VAL HG23 1 1
14 24602 1 1 31 VAL N N 6.365 10.663 -4.545 1.00 . A A . 31 VAL N 1 1
14 24603 1 1 31 VAL O O 5.043 8.061 -4.890 1.00 . A A . 31 VAL O 1 1
14 24604 1 1 32 VAL C C 4.919 5.503 -2.603 1.00 . A A . 32 VAL C 1 1
14 24605 1 1 32 VAL CA C 6.209 6.061 -3.210 1.00 . A A . 32 VAL CA 1 1
14 24606 1 1 32 VAL CB C 7.443 5.426 -2.534 1.00 . A A . 32 VAL CB 1 1
14 24607 1 1 32 VAL CG1 C 7.524 3.927 -2.840 1.00 . A A . 32 VAL CG1 1 1
14 24608 1 1 32 VAL CG2 C 8.755 6.061 -3.016 1.00 . A A . 32 VAL CG2 1 1
14 24609 1 1 32 VAL H H 6.622 7.894 -2.203 1.00 . A A . 32 VAL H 1 1
14 24610 1 1 32 VAL HA H 6.241 5.817 -4.269 1.00 . A A . 32 VAL HA 1 1
14 24611 1 1 32 VAL HB H 7.376 5.562 -1.453 1.00 . A A . 32 VAL HB 1 1
14 24612 1 1 32 VAL HG11 H 6.632 3.412 -2.488 1.00 . A A . 32 VAL HG11 1 1
14 24613 1 1 32 VAL HG12 H 7.623 3.773 -3.915 1.00 . A A . 32 VAL HG12 1 1
14 24614 1 1 32 VAL HG13 H 8.388 3.492 -2.337 1.00 . A A . 32 VAL HG13 1 1
14 24615 1 1 32 VAL HG21 H 9.604 5.547 -2.564 1.00 . A A . 32 VAL HG21 1 1
14 24616 1 1 32 VAL HG22 H 8.831 5.989 -4.102 1.00 . A A . 32 VAL HG22 1 1
14 24617 1 1 32 VAL HG23 H 8.803 7.110 -2.722 1.00 . A A . 32 VAL HG23 1 1
14 24618 1 1 32 VAL N N 6.228 7.524 -3.061 1.00 . A A . 32 VAL N 1 1
14 24619 1 1 32 VAL O O 4.606 5.807 -1.450 1.00 . A A . 32 VAL O 1 1
14 24620 1 1 33 VAL C C 2.672 2.703 -3.330 1.00 . A A . 33 VAL C 1 1
14 24621 1 1 33 VAL CA C 2.838 4.179 -2.954 1.00 . A A . 33 VAL CA 1 1
14 24622 1 1 33 VAL CB C 1.700 5.019 -3.571 1.00 . A A . 33 VAL CB 1 1
14 24623 1 1 33 VAL CG1 C 0.331 4.584 -3.039 1.00 . A A . 33 VAL CG1 1 1
14 24624 1 1 33 VAL CG2 C 1.838 6.518 -3.265 1.00 . A A . 33 VAL CG2 1 1
14 24625 1 1 33 VAL H H 4.492 4.499 -4.295 1.00 . A A . 33 VAL H 1 1
14 24626 1 1 33 VAL HA H 2.748 4.245 -1.873 1.00 . A A . 33 VAL HA 1 1
14 24627 1 1 33 VAL HB H 1.707 4.882 -4.653 1.00 . A A . 33 VAL HB 1 1
14 24628 1 1 33 VAL HG11 H 0.141 3.537 -3.278 1.00 . A A . 33 VAL HG11 1 1
14 24629 1 1 33 VAL HG12 H 0.282 4.724 -1.961 1.00 . A A . 33 VAL HG12 1 1
14 24630 1 1 33 VAL HG13 H -0.445 5.187 -3.505 1.00 . A A . 33 VAL HG13 1 1
14 24631 1 1 33 VAL HG21 H 1.898 6.680 -2.189 1.00 . A A . 33 VAL HG21 1 1
14 24632 1 1 33 VAL HG22 H 2.733 6.916 -3.740 1.00 . A A . 33 VAL HG22 1 1
14 24633 1 1 33 VAL HG23 H 0.983 7.064 -3.661 1.00 . A A . 33 VAL HG23 1 1
14 24634 1 1 33 VAL N N 4.162 4.696 -3.353 1.00 . A A . 33 VAL N 1 1
14 24635 1 1 33 VAL O O 2.730 2.341 -4.504 1.00 . A A . 33 VAL O 1 1
14 24636 1 1 34 GLY C C 0.767 0.071 -2.790 1.00 . A A . 34 GLY C 1 1
14 24637 1 1 34 GLY CA C 2.229 0.408 -2.490 1.00 . A A . 34 GLY CA 1 1
14 24638 1 1 34 GLY H H 2.320 2.229 -1.401 1.00 . A A . 34 GLY H 1 1
14 24639 1 1 34 GLY HA2 H 2.860 0.025 -3.288 1.00 . A A . 34 GLY HA2 1 1
14 24640 1 1 34 GLY HA3 H 2.511 -0.102 -1.570 1.00 . A A . 34 GLY HA3 1 1
14 24641 1 1 34 GLY N N 2.453 1.846 -2.332 1.00 . A A . 34 GLY N 1 1
14 24642 1 1 34 GLY O O -0.116 0.410 -1.999 1.00 . A A . 34 GLY O 1 1
14 24643 1 1 35 ILE C C -0.763 -2.643 -4.427 1.00 . A A . 35 ILE C 1 1
14 24644 1 1 35 ILE CA C -0.811 -1.116 -4.327 1.00 . A A . 35 ILE CA 1 1
14 24645 1 1 35 ILE CB C -1.285 -0.489 -5.662 1.00 . A A . 35 ILE CB 1 1
14 24646 1 1 35 ILE CD1 C -1.839 1.758 -6.820 1.00 . A A . 35 ILE CD1 1 1
14 24647 1 1 35 ILE CG1 C -1.252 1.053 -5.594 1.00 . A A . 35 ILE CG1 1 1
14 24648 1 1 35 ILE CG2 C -2.705 -1.000 -5.991 1.00 . A A . 35 ILE CG2 1 1
14 24649 1 1 35 ILE H H 1.307 -0.857 -4.490 1.00 . A A . 35 ILE H 1 1
14 24650 1 1 35 ILE HA H -1.543 -0.854 -3.564 1.00 . A A . 35 ILE HA 1 1
14 24651 1 1 35 ILE HB H -0.611 -0.808 -6.459 1.00 . A A . 35 ILE HB 1 1
14 24652 1 1 35 ILE HD11 H -1.404 1.344 -7.731 1.00 . A A . 35 ILE HD11 1 1
14 24653 1 1 35 ILE HD12 H -2.922 1.632 -6.840 1.00 . A A . 35 ILE HD12 1 1
14 24654 1 1 35 ILE HD13 H -1.612 2.821 -6.762 1.00 . A A . 35 ILE HD13 1 1
14 24655 1 1 35 ILE HG12 H -1.807 1.379 -4.719 1.00 . A A . 35 ILE HG12 1 1
14 24656 1 1 35 ILE HG13 H -0.218 1.383 -5.484 1.00 . A A . 35 ILE HG13 1 1
14 24657 1 1 35 ILE HG21 H -3.417 -0.685 -5.223 1.00 . A A . 35 ILE HG21 1 1
14 24658 1 1 35 ILE HG22 H -3.033 -0.621 -6.958 1.00 . A A . 35 ILE HG22 1 1
14 24659 1 1 35 ILE HG23 H -2.707 -2.086 -6.072 1.00 . A A . 35 ILE HG23 1 1
14 24660 1 1 35 ILE N N 0.509 -0.613 -3.909 1.00 . A A . 35 ILE N 1 1
14 24661 1 1 35 ILE O O 0.088 -3.204 -5.120 1.00 . A A . 35 ILE O 1 1
14 24662 1 1 36 GLY C C -2.057 -5.411 -5.036 1.00 . A A . 36 GLY C 1 1
14 24663 1 1 36 GLY CA C -1.767 -4.777 -3.673 1.00 . A A . 36 GLY CA 1 1
14 24664 1 1 36 GLY H H -2.357 -2.760 -3.221 1.00 . A A . 36 GLY H 1 1
14 24665 1 1 36 GLY HA2 H -0.836 -5.184 -3.281 1.00 . A A . 36 GLY HA2 1 1
14 24666 1 1 36 GLY HA3 H -2.567 -5.064 -2.993 1.00 . A A . 36 GLY HA3 1 1
14 24667 1 1 36 GLY N N -1.677 -3.314 -3.721 1.00 . A A . 36 GLY N 1 1
14 24668 1 1 36 GLY O O -2.901 -4.923 -5.786 1.00 . A A . 36 GLY O 1 1
14 24669 1 1 37 GLU C C -2.974 -7.834 -6.847 1.00 . A A . 37 GLU C 1 1
14 24670 1 1 37 GLU CA C -1.567 -7.230 -6.639 1.00 . A A . 37 GLU CA 1 1
14 24671 1 1 37 GLU CB C -0.462 -8.290 -6.821 1.00 . A A . 37 GLU CB 1 1
14 24672 1 1 37 GLU CD C 0.503 -10.554 -6.080 1.00 . A A . 37 GLU CD 1 1
14 24673 1 1 37 GLU CG C -0.535 -9.446 -5.814 1.00 . A A . 37 GLU CG 1 1
14 24674 1 1 37 GLU H H -0.725 -6.892 -4.702 1.00 . A A . 37 GLU H 1 1
14 24675 1 1 37 GLU HA H -1.419 -6.483 -7.421 1.00 . A A . 37 GLU HA 1 1
14 24676 1 1 37 GLU HB2 H -0.543 -8.691 -7.832 1.00 . A A . 37 GLU HB2 1 1
14 24677 1 1 37 GLU HB3 H 0.512 -7.809 -6.726 1.00 . A A . 37 GLU HB3 1 1
14 24678 1 1 37 GLU HG2 H -0.384 -9.037 -4.812 1.00 . A A . 37 GLU HG2 1 1
14 24679 1 1 37 GLU HG3 H -1.528 -9.890 -5.850 1.00 . A A . 37 GLU HG3 1 1
14 24680 1 1 37 GLU N N -1.418 -6.540 -5.349 1.00 . A A . 37 GLU N 1 1
14 24681 1 1 37 GLU O O -3.347 -8.173 -7.973 1.00 . A A . 37 GLU O 1 1
14 24682 1 1 37 GLU OE1 O 0.675 -10.985 -7.248 1.00 . A A . 37 GLU OE1 1 1
14 24683 1 1 37 GLU OE2 O 1.116 -11.036 -5.100 1.00 . A A . 37 GLU OE2 1 1
14 24684 1 1 38 ARG C C -6.165 -7.266 -5.309 1.00 . A A . 38 ARG C 1 1
14 24685 1 1 38 ARG CA C -5.178 -8.365 -5.742 1.00 . A A . 38 ARG CA 1 1
14 24686 1 1 38 ARG CB C -5.324 -9.627 -4.869 1.00 . A A . 38 ARG CB 1 1
14 24687 1 1 38 ARG CD C -4.947 -11.291 -6.816 1.00 . A A . 38 ARG CD 1 1
14 24688 1 1 38 ARG CG C -4.583 -10.873 -5.384 1.00 . A A . 38 ARG CG 1 1
14 24689 1 1 38 ARG CZ C -7.035 -11.902 -8.064 1.00 . A A . 38 ARG CZ 1 1
14 24690 1 1 38 ARG H H -3.344 -7.677 -4.889 1.00 . A A . 38 ARG H 1 1
14 24691 1 1 38 ARG HA H -5.465 -8.605 -6.760 1.00 . A A . 38 ARG HA 1 1
14 24692 1 1 38 ARG HB2 H -4.971 -9.395 -3.863 1.00 . A A . 38 ARG HB2 1 1
14 24693 1 1 38 ARG HB3 H -6.378 -9.883 -4.784 1.00 . A A . 38 ARG HB3 1 1
14 24694 1 1 38 ARG HD2 H -4.689 -10.480 -7.499 1.00 . A A . 38 ARG HD2 1 1
14 24695 1 1 38 ARG HD3 H -4.342 -12.161 -7.082 1.00 . A A . 38 ARG HD3 1 1
14 24696 1 1 38 ARG HE H -6.921 -11.694 -6.103 1.00 . A A . 38 ARG HE 1 1
14 24697 1 1 38 ARG HG2 H -3.513 -10.686 -5.342 1.00 . A A . 38 ARG HG2 1 1
14 24698 1 1 38 ARG HG3 H -4.799 -11.707 -4.715 1.00 . A A . 38 ARG HG3 1 1
14 24699 1 1 38 ARG HH11 H -5.474 -11.671 -9.277 1.00 . A A . 38 ARG HH11 1 1
14 24700 1 1 38 ARG HH12 H -6.967 -12.095 -10.069 1.00 . A A . 38 ARG HH12 1 1
14 24701 1 1 38 ARG HH21 H -8.800 -12.215 -7.151 1.00 . A A . 38 ARG HH21 1 1
14 24702 1 1 38 ARG HH22 H -8.802 -12.395 -8.878 1.00 . A A . 38 ARG HH22 1 1
14 24703 1 1 38 ARG N N -3.771 -7.934 -5.768 1.00 . A A . 38 ARG N 1 1
14 24704 1 1 38 ARG NE N -6.377 -11.636 -6.949 1.00 . A A . 38 ARG NE 1 1
14 24705 1 1 38 ARG NH1 N -6.454 -11.887 -9.230 1.00 . A A . 38 ARG NH1 1 1
14 24706 1 1 38 ARG NH2 N -8.305 -12.192 -8.028 1.00 . A A . 38 ARG NH2 1 1
14 24707 1 1 38 ARG O O -7.334 -7.558 -5.056 1.00 . A A . 38 ARG O 1 1
14 24708 1 1 39 SER C C -7.732 -4.582 -5.824 1.00 . A A . 39 SER C 1 1
14 24709 1 1 39 SER CA C -6.587 -4.869 -4.837 1.00 . A A . 39 SER CA 1 1
14 24710 1 1 39 SER CB C -5.743 -3.601 -4.693 1.00 . A A . 39 SER CB 1 1
14 24711 1 1 39 SER H H -4.770 -5.819 -5.500 1.00 . A A . 39 SER H 1 1
14 24712 1 1 39 SER HA H -7.029 -5.090 -3.865 1.00 . A A . 39 SER HA 1 1
14 24713 1 1 39 SER HB2 H -6.315 -2.856 -4.142 1.00 . A A . 39 SER HB2 1 1
14 24714 1 1 39 SER HB3 H -4.834 -3.826 -4.133 1.00 . A A . 39 SER HB3 1 1
14 24715 1 1 39 SER HG H -4.663 -2.480 -5.881 1.00 . A A . 39 SER HG 1 1
14 24716 1 1 39 SER N N -5.729 -6.005 -5.230 1.00 . A A . 39 SER N 1 1
14 24717 1 1 39 SER O O -8.729 -3.958 -5.454 1.00 . A A . 39 SER O 1 1
14 24718 1 1 39 SER OG O -5.419 -3.083 -5.974 1.00 . A A . 39 SER OG 1 1
14 24719 1 1 40 ALA C C -8.594 -3.225 -8.570 1.00 . A A . 40 ALA C 1 1
14 24720 1 1 40 ALA CA C -8.423 -4.731 -8.243 1.00 . A A . 40 ALA CA 1 1
14 24721 1 1 40 ALA CB C -9.745 -5.503 -8.106 1.00 . A A . 40 ALA CB 1 1
14 24722 1 1 40 ALA H H -6.702 -5.492 -7.262 1.00 . A A . 40 ALA H 1 1
14 24723 1 1 40 ALA HA H -7.906 -5.150 -9.108 1.00 . A A . 40 ALA HA 1 1
14 24724 1 1 40 ALA HB1 H -9.539 -6.554 -7.897 1.00 . A A . 40 ALA HB1 1 1
14 24725 1 1 40 ALA HB2 H -10.343 -5.086 -7.296 1.00 . A A . 40 ALA HB2 1 1
14 24726 1 1 40 ALA HB3 H -10.311 -5.435 -9.035 1.00 . A A . 40 ALA HB3 1 1
14 24727 1 1 40 ALA N N -7.576 -5.022 -7.082 1.00 . A A . 40 ALA N 1 1
14 24728 1 1 40 ALA O O -9.466 -2.863 -9.366 1.00 . A A . 40 ALA O 1 1
14 24729 1 1 41 MET C C -7.136 -0.590 -9.624 1.00 . A A . 41 MET C 1 1
14 24730 1 1 41 MET CA C -7.795 -0.898 -8.271 1.00 . A A . 41 MET CA 1 1
14 24731 1 1 41 MET CB C -7.070 -0.119 -7.162 1.00 . A A . 41 MET CB 1 1
14 24732 1 1 41 MET CE C -7.406 -0.233 -3.021 1.00 . A A . 41 MET CE 1 1
14 24733 1 1 41 MET CG C -7.686 -0.358 -5.780 1.00 . A A . 41 MET CG 1 1
14 24734 1 1 41 MET H H -7.051 -2.680 -7.370 1.00 . A A . 41 MET H 1 1
14 24735 1 1 41 MET HA H -8.831 -0.556 -8.305 1.00 . A A . 41 MET HA 1 1
14 24736 1 1 41 MET HB2 H -6.017 -0.407 -7.136 1.00 . A A . 41 MET HB2 1 1
14 24737 1 1 41 MET HB3 H -7.129 0.946 -7.390 1.00 . A A . 41 MET HB3 1 1
14 24738 1 1 41 MET HE1 H -8.440 -0.578 -3.058 1.00 . A A . 41 MET HE1 1 1
14 24739 1 1 41 MET HE2 H -6.732 -1.088 -2.979 1.00 . A A . 41 MET HE2 1 1
14 24740 1 1 41 MET HE3 H -7.262 0.383 -2.134 1.00 . A A . 41 MET HE3 1 1
14 24741 1 1 41 MET HG2 H -8.766 -0.212 -5.836 1.00 . A A . 41 MET HG2 1 1
14 24742 1 1 41 MET HG3 H -7.499 -1.389 -5.487 1.00 . A A . 41 MET HG3 1 1
14 24743 1 1 41 MET N N -7.780 -2.336 -7.983 1.00 . A A . 41 MET N 1 1
14 24744 1 1 41 MET O O -6.142 -1.211 -10.010 1.00 . A A . 41 MET O 1 1
14 24745 1 1 41 MET SD S -7.026 0.739 -4.499 1.00 . A A . 41 MET SD 1 1
14 24746 1 1 42 ASP C C -5.863 1.862 -11.228 1.00 . A A . 42 ASP C 1 1
14 24747 1 1 42 ASP CA C -7.059 0.948 -11.559 1.00 . A A . 42 ASP CA 1 1
14 24748 1 1 42 ASP CB C -8.129 1.670 -12.394 1.00 . A A . 42 ASP CB 1 1
14 24749 1 1 42 ASP CG C -9.116 0.684 -13.038 1.00 . A A . 42 ASP CG 1 1
14 24750 1 1 42 ASP H H -8.471 0.875 -9.955 1.00 . A A . 42 ASP H 1 1
14 24751 1 1 42 ASP HA H -6.679 0.121 -12.163 1.00 . A A . 42 ASP HA 1 1
14 24752 1 1 42 ASP HB2 H -8.666 2.379 -11.762 1.00 . A A . 42 ASP HB2 1 1
14 24753 1 1 42 ASP HB3 H -7.634 2.233 -13.189 1.00 . A A . 42 ASP HB3 1 1
14 24754 1 1 42 ASP N N -7.657 0.411 -10.333 1.00 . A A . 42 ASP N 1 1
14 24755 1 1 42 ASP O O -6.012 3.071 -11.040 1.00 . A A . 42 ASP O 1 1
14 24756 1 1 42 ASP OD1 O -8.723 -0.024 -13.996 1.00 . A A . 42 ASP OD1 1 1
14 24757 1 1 42 ASP OD2 O -10.292 0.625 -12.603 1.00 . A A . 42 ASP OD2 1 1
14 24758 1 1 43 LYS C C -3.149 3.213 -11.770 1.00 . A A . 43 LYS C 1 1
14 24759 1 1 43 LYS CA C -3.391 1.993 -10.864 1.00 . A A . 43 LYS CA 1 1
14 24760 1 1 43 LYS CB C -2.221 0.986 -10.897 1.00 . A A . 43 LYS CB 1 1
14 24761 1 1 43 LYS CD C -0.852 -0.697 -12.294 1.00 . A A . 43 LYS CD 1 1
14 24762 1 1 43 LYS CE C 0.548 -0.165 -11.954 1.00 . A A . 43 LYS CE 1 1
14 24763 1 1 43 LYS CG C -1.914 0.413 -12.295 1.00 . A A . 43 LYS CG 1 1
14 24764 1 1 43 LYS H H -4.644 0.276 -11.246 1.00 . A A . 43 LYS H 1 1
14 24765 1 1 43 LYS HA H -3.457 2.383 -9.848 1.00 . A A . 43 LYS HA 1 1
14 24766 1 1 43 LYS HB2 H -1.333 1.486 -10.523 1.00 . A A . 43 LYS HB2 1 1
14 24767 1 1 43 LYS HB3 H -2.450 0.164 -10.216 1.00 . A A . 43 LYS HB3 1 1
14 24768 1 1 43 LYS HD2 H -1.138 -1.474 -11.582 1.00 . A A . 43 LYS HD2 1 1
14 24769 1 1 43 LYS HD3 H -0.827 -1.139 -13.291 1.00 . A A . 43 LYS HD3 1 1
14 24770 1 1 43 LYS HE2 H 0.780 0.668 -12.625 1.00 . A A . 43 LYS HE2 1 1
14 24771 1 1 43 LYS HE3 H 0.542 0.218 -10.930 1.00 . A A . 43 LYS HE3 1 1
14 24772 1 1 43 LYS HG2 H -2.830 0.000 -12.716 1.00 . A A . 43 LYS HG2 1 1
14 24773 1 1 43 LYS HG3 H -1.570 1.218 -12.946 1.00 . A A . 43 LYS HG3 1 1
14 24774 1 1 43 LYS HZ1 H 2.505 -0.871 -11.876 1.00 . A A . 43 LYS HZ1 1 1
14 24775 1 1 43 LYS HZ2 H 1.614 -1.584 -13.040 1.00 . A A . 43 LYS HZ2 1 1
14 24776 1 1 43 LYS HZ3 H 1.398 -2.006 -11.476 1.00 . A A . 43 LYS HZ3 1 1
14 24777 1 1 43 LYS N N -4.656 1.285 -11.156 1.00 . A A . 43 LYS N 1 1
14 24778 1 1 43 LYS NZ N 1.582 -1.226 -12.094 1.00 . A A . 43 LYS NZ 1 1
14 24779 1 1 43 LYS O O -2.697 4.257 -11.301 1.00 . A A . 43 LYS O 1 1
14 24780 1 1 44 SER C C -4.393 5.305 -13.754 1.00 . A A . 44 SER C 1 1
14 24781 1 1 44 SER CA C -3.457 4.132 -14.080 1.00 . A A . 44 SER CA 1 1
14 24782 1 1 44 SER CB C -3.804 3.525 -15.446 1.00 . A A . 44 SER CB 1 1
14 24783 1 1 44 SER H H -3.839 2.163 -13.296 1.00 . A A . 44 SER H 1 1
14 24784 1 1 44 SER HA H -2.437 4.515 -14.132 1.00 . A A . 44 SER HA 1 1
14 24785 1 1 44 SER HB2 H -3.152 2.670 -15.638 1.00 . A A . 44 SER HB2 1 1
14 24786 1 1 44 SER HB3 H -4.838 3.175 -15.435 1.00 . A A . 44 SER HB3 1 1
14 24787 1 1 44 SER HG H -2.689 4.602 -16.652 1.00 . A A . 44 SER HG 1 1
14 24788 1 1 44 SER N N -3.507 3.083 -13.051 1.00 . A A . 44 SER N 1 1
14 24789 1 1 44 SER O O -3.960 6.457 -13.763 1.00 . A A . 44 SER O 1 1
14 24790 1 1 44 SER OG O -3.644 4.473 -16.488 1.00 . A A . 44 SER OG 1 1
14 24791 1 1 45 LEU C C -6.109 6.737 -11.680 1.00 . A A . 45 LEU C 1 1
14 24792 1 1 45 LEU CA C -6.623 6.023 -12.932 1.00 . A A . 45 LEU CA 1 1
14 24793 1 1 45 LEU CB C -7.985 5.341 -12.695 1.00 . A A . 45 LEU CB 1 1
14 24794 1 1 45 LEU CD1 C -9.142 6.591 -10.742 1.00 . A A . 45 LEU CD1 1 1
14 24795 1 1 45 LEU CD2 C -9.366 7.469 -13.068 1.00 . A A . 45 LEU CD2 1 1
14 24796 1 1 45 LEU CG C -9.173 6.208 -12.225 1.00 . A A . 45 LEU CG 1 1
14 24797 1 1 45 LEU H H -5.918 4.047 -13.355 1.00 . A A . 45 LEU H 1 1
14 24798 1 1 45 LEU HA H -6.742 6.775 -13.709 1.00 . A A . 45 LEU HA 1 1
14 24799 1 1 45 LEU HB2 H -8.283 4.871 -13.634 1.00 . A A . 45 LEU HB2 1 1
14 24800 1 1 45 LEU HB3 H -7.858 4.547 -11.965 1.00 . A A . 45 LEU HB3 1 1
14 24801 1 1 45 LEU HD11 H -8.911 5.714 -10.136 1.00 . A A . 45 LEU HD11 1 1
14 24802 1 1 45 LEU HD12 H -10.122 6.966 -10.449 1.00 . A A . 45 LEU HD12 1 1
14 24803 1 1 45 LEU HD13 H -8.411 7.372 -10.548 1.00 . A A . 45 LEU HD13 1 1
14 24804 1 1 45 LEU HD21 H -9.427 7.199 -14.123 1.00 . A A . 45 LEU HD21 1 1
14 24805 1 1 45 LEU HD22 H -8.536 8.158 -12.920 1.00 . A A . 45 LEU HD22 1 1
14 24806 1 1 45 LEU HD23 H -10.293 7.964 -12.777 1.00 . A A . 45 LEU HD23 1 1
14 24807 1 1 45 LEU HG H -10.056 5.588 -12.354 1.00 . A A . 45 LEU HG 1 1
14 24808 1 1 45 LEU N N -5.655 5.021 -13.400 1.00 . A A . 45 LEU N 1 1
14 24809 1 1 45 LEU O O -6.145 7.962 -11.609 1.00 . A A . 45 LEU O 1 1
14 24810 1 1 46 PHE C C -3.992 7.585 -9.678 1.00 . A A . 46 PHE C 1 1
14 24811 1 1 46 PHE CA C -5.102 6.536 -9.446 1.00 . A A . 46 PHE CA 1 1
14 24812 1 1 46 PHE CB C -4.671 5.384 -8.532 1.00 . A A . 46 PHE CB 1 1
14 24813 1 1 46 PHE CD1 C -4.076 6.656 -6.425 1.00 . A A . 46 PHE CD1 1 1
14 24814 1 1 46 PHE CD2 C -2.333 5.434 -7.613 1.00 . A A . 46 PHE CD2 1 1
14 24815 1 1 46 PHE CE1 C -3.118 7.137 -5.518 1.00 . A A . 46 PHE CE1 1 1
14 24816 1 1 46 PHE CE2 C -1.387 5.877 -6.679 1.00 . A A . 46 PHE CE2 1 1
14 24817 1 1 46 PHE CG C -3.680 5.811 -7.477 1.00 . A A . 46 PHE CG 1 1
14 24818 1 1 46 PHE CZ C -1.773 6.745 -5.642 1.00 . A A . 46 PHE CZ 1 1
14 24819 1 1 46 PHE H H -5.607 4.980 -10.831 1.00 . A A . 46 PHE H 1 1
14 24820 1 1 46 PHE HA H -5.926 7.057 -8.956 1.00 . A A . 46 PHE HA 1 1
14 24821 1 1 46 PHE HB2 H -5.554 4.963 -8.048 1.00 . A A . 46 PHE HB2 1 1
14 24822 1 1 46 PHE HB3 H -4.221 4.593 -9.131 1.00 . A A . 46 PHE HB3 1 1
14 24823 1 1 46 PHE HD1 H -5.111 6.956 -6.319 1.00 . A A . 46 PHE HD1 1 1
14 24824 1 1 46 PHE HD2 H -2.015 4.814 -8.439 1.00 . A A . 46 PHE HD2 1 1
14 24825 1 1 46 PHE HE1 H -3.426 7.793 -4.719 1.00 . A A . 46 PHE HE1 1 1
14 24826 1 1 46 PHE HE2 H -0.371 5.537 -6.779 1.00 . A A . 46 PHE HE2 1 1
14 24827 1 1 46 PHE HZ H -1.043 7.095 -4.929 1.00 . A A . 46 PHE HZ 1 1
14 24828 1 1 46 PHE N N -5.611 5.986 -10.698 1.00 . A A . 46 PHE N 1 1
14 24829 1 1 46 PHE O O -4.130 8.726 -9.227 1.00 . A A . 46 PHE O 1 1
14 24830 1 1 47 VAL C C -2.425 9.409 -11.590 1.00 . A A . 47 VAL C 1 1
14 24831 1 1 47 VAL CA C -1.890 8.247 -10.775 1.00 . A A . 47 VAL CA 1 1
14 24832 1 1 47 VAL CB C -0.689 7.624 -11.484 1.00 . A A . 47 VAL CB 1 1
14 24833 1 1 47 VAL CG1 C -0.897 6.951 -12.837 1.00 . A A . 47 VAL CG1 1 1
14 24834 1 1 47 VAL CG2 C 0.448 8.635 -11.654 1.00 . A A . 47 VAL CG2 1 1
14 24835 1 1 47 VAL H H -2.774 6.280 -10.660 1.00 . A A . 47 VAL H 1 1
14 24836 1 1 47 VAL HA H -1.516 8.668 -9.842 1.00 . A A . 47 VAL HA 1 1
14 24837 1 1 47 VAL HB H -0.389 6.853 -10.810 1.00 . A A . 47 VAL HB 1 1
14 24838 1 1 47 VAL HG11 H -1.212 7.674 -13.588 1.00 . A A . 47 VAL HG11 1 1
14 24839 1 1 47 VAL HG12 H 0.046 6.507 -13.157 1.00 . A A . 47 VAL HG12 1 1
14 24840 1 1 47 VAL HG13 H -1.636 6.162 -12.738 1.00 . A A . 47 VAL HG13 1 1
14 24841 1 1 47 VAL HG21 H 1.383 8.108 -11.849 1.00 . A A . 47 VAL HG21 1 1
14 24842 1 1 47 VAL HG22 H 0.238 9.307 -12.487 1.00 . A A . 47 VAL HG22 1 1
14 24843 1 1 47 VAL HG23 H 0.545 9.230 -10.753 1.00 . A A . 47 VAL HG23 1 1
14 24844 1 1 47 VAL N N -2.915 7.252 -10.408 1.00 . A A . 47 VAL N 1 1
14 24845 1 1 47 VAL O O -2.106 10.556 -11.288 1.00 . A A . 47 VAL O 1 1
14 24846 1 1 48 SER C C -4.658 11.177 -12.742 1.00 . A A . 48 SER C 1 1
14 24847 1 1 48 SER CA C -3.740 10.198 -13.485 1.00 . A A . 48 SER CA 1 1
14 24848 1 1 48 SER CB C -4.404 9.590 -14.720 1.00 . A A . 48 SER CB 1 1
14 24849 1 1 48 SER H H -3.453 8.169 -12.817 1.00 . A A . 48 SER H 1 1
14 24850 1 1 48 SER HA H -2.867 10.752 -13.826 1.00 . A A . 48 SER HA 1 1
14 24851 1 1 48 SER HB2 H -4.390 10.328 -15.520 1.00 . A A . 48 SER HB2 1 1
14 24852 1 1 48 SER HB3 H -3.798 8.732 -15.013 1.00 . A A . 48 SER HB3 1 1
14 24853 1 1 48 SER HG H -6.344 9.895 -14.724 1.00 . A A . 48 SER HG 1 1
14 24854 1 1 48 SER N N -3.235 9.139 -12.611 1.00 . A A . 48 SER N 1 1
14 24855 1 1 48 SER O O -4.689 12.372 -13.043 1.00 . A A . 48 SER O 1 1
14 24856 1 1 48 SER OG O -5.739 9.164 -14.502 1.00 . A A . 48 SER OG 1 1
14 24857 1 1 49 ALA C C -5.179 12.328 -9.876 1.00 . A A . 49 ALA C 1 1
14 24858 1 1 49 ALA CA C -6.104 11.477 -10.753 1.00 . A A . 49 ALA CA 1 1
14 24859 1 1 49 ALA CB C -6.997 10.561 -9.905 1.00 . A A . 49 ALA CB 1 1
14 24860 1 1 49 ALA H H -5.225 9.675 -11.577 1.00 . A A . 49 ALA H 1 1
14 24861 1 1 49 ALA HA H -6.729 12.173 -11.313 1.00 . A A . 49 ALA HA 1 1
14 24862 1 1 49 ALA HB1 H -7.612 9.936 -10.552 1.00 . A A . 49 ALA HB1 1 1
14 24863 1 1 49 ALA HB2 H -6.392 9.926 -9.258 1.00 . A A . 49 ALA HB2 1 1
14 24864 1 1 49 ALA HB3 H -7.651 11.162 -9.275 1.00 . A A . 49 ALA HB3 1 1
14 24865 1 1 49 ALA N N -5.339 10.680 -11.707 1.00 . A A . 49 ALA N 1 1
14 24866 1 1 49 ALA O O -5.382 13.539 -9.783 1.00 . A A . 49 ALA O 1 1
14 24867 1 1 50 PHE C C -2.548 13.605 -9.402 1.00 . A A . 50 PHE C 1 1
14 24868 1 1 50 PHE CA C -3.087 12.445 -8.563 1.00 . A A . 50 PHE CA 1 1
14 24869 1 1 50 PHE CB C -1.998 11.470 -8.075 1.00 . A A . 50 PHE CB 1 1
14 24870 1 1 50 PHE CD1 C 0.247 11.991 -9.117 1.00 . A A . 50 PHE CD1 1 1
14 24871 1 1 50 PHE CD2 C -0.143 12.684 -6.819 1.00 . A A . 50 PHE CD2 1 1
14 24872 1 1 50 PHE CE1 C 1.520 12.578 -9.089 1.00 . A A . 50 PHE CE1 1 1
14 24873 1 1 50 PHE CE2 C 1.147 13.245 -6.776 1.00 . A A . 50 PHE CE2 1 1
14 24874 1 1 50 PHE CG C -0.599 12.059 -7.994 1.00 . A A . 50 PHE CG 1 1
14 24875 1 1 50 PHE CZ C 1.976 13.195 -7.912 1.00 . A A . 50 PHE CZ 1 1
14 24876 1 1 50 PHE H H -4.061 10.714 -9.378 1.00 . A A . 50 PHE H 1 1
14 24877 1 1 50 PHE HA H -3.516 12.916 -7.680 1.00 . A A . 50 PHE HA 1 1
14 24878 1 1 50 PHE HB2 H -2.286 11.092 -7.093 1.00 . A A . 50 PHE HB2 1 1
14 24879 1 1 50 PHE HB3 H -1.958 10.607 -8.735 1.00 . A A . 50 PHE HB3 1 1
14 24880 1 1 50 PHE HD1 H -0.087 11.507 -10.022 1.00 . A A . 50 PHE HD1 1 1
14 24881 1 1 50 PHE HD2 H -0.778 12.732 -5.946 1.00 . A A . 50 PHE HD2 1 1
14 24882 1 1 50 PHE HE1 H 2.122 12.552 -9.988 1.00 . A A . 50 PHE HE1 1 1
14 24883 1 1 50 PHE HE2 H 1.499 13.723 -5.872 1.00 . A A . 50 PHE HE2 1 1
14 24884 1 1 50 PHE HZ H 2.961 13.638 -7.878 1.00 . A A . 50 PHE HZ 1 1
14 24885 1 1 50 PHE N N -4.144 11.723 -9.278 1.00 . A A . 50 PHE N 1 1
14 24886 1 1 50 PHE O O -2.649 14.749 -8.967 1.00 . A A . 50 PHE O 1 1
14 24887 1 1 51 GLU C C -2.252 15.540 -11.835 1.00 . A A . 51 GLU C 1 1
14 24888 1 1 51 GLU CA C -1.335 14.392 -11.379 1.00 . A A . 51 GLU CA 1 1
14 24889 1 1 51 GLU CB C -0.499 13.822 -12.536 1.00 . A A . 51 GLU CB 1 1
14 24890 1 1 51 GLU CD C -0.473 12.909 -14.896 1.00 . A A . 51 GLU CD 1 1
14 24891 1 1 51 GLU CG C -1.286 13.071 -13.598 1.00 . A A . 51 GLU CG 1 1
14 24892 1 1 51 GLU H H -2.029 12.384 -10.926 1.00 . A A . 51 GLU H 1 1
14 24893 1 1 51 GLU HA H -0.621 14.834 -10.693 1.00 . A A . 51 GLU HA 1 1
14 24894 1 1 51 GLU HB2 H 0.024 14.646 -13.013 1.00 . A A . 51 GLU HB2 1 1
14 24895 1 1 51 GLU HB3 H 0.237 13.130 -12.131 1.00 . A A . 51 GLU HB3 1 1
14 24896 1 1 51 GLU HG2 H -1.501 12.097 -13.174 1.00 . A A . 51 GLU HG2 1 1
14 24897 1 1 51 GLU HG3 H -2.224 13.587 -13.808 1.00 . A A . 51 GLU HG3 1 1
14 24898 1 1 51 GLU N N -2.029 13.351 -10.610 1.00 . A A . 51 GLU N 1 1
14 24899 1 1 51 GLU O O -1.776 16.657 -12.057 1.00 . A A . 51 GLU O 1 1
14 24900 1 1 51 GLU OE1 O -0.536 13.807 -15.772 1.00 . A A . 51 GLU OE1 1 1
14 24901 1 1 51 GLU OE2 O 0.229 11.880 -15.058 1.00 . A A . 51 GLU OE2 1 1
14 24902 1 1 52 THR C C -4.824 17.099 -10.770 1.00 . A A . 52 THR C 1 1
14 24903 1 1 52 THR CA C -4.627 16.286 -12.057 1.00 . A A . 52 THR CA 1 1
14 24904 1 1 52 THR CB C -5.949 15.619 -12.488 1.00 . A A . 52 THR CB 1 1
14 24905 1 1 52 THR CG2 C -7.076 16.630 -12.707 1.00 . A A . 52 THR CG2 1 1
14 24906 1 1 52 THR H H -3.817 14.332 -11.659 1.00 . A A . 52 THR H 1 1
14 24907 1 1 52 THR HA H -4.335 16.983 -12.843 1.00 . A A . 52 THR HA 1 1
14 24908 1 1 52 THR HB H -6.271 14.906 -11.730 1.00 . A A . 52 THR HB 1 1
14 24909 1 1 52 THR HG1 H -5.318 14.095 -13.515 1.00 . A A . 52 THR HG1 1 1
14 24910 1 1 52 THR HG21 H -6.759 17.394 -13.418 1.00 . A A . 52 THR HG21 1 1
14 24911 1 1 52 THR HG22 H -7.342 17.100 -11.762 1.00 . A A . 52 THR HG22 1 1
14 24912 1 1 52 THR HG23 H -7.956 16.118 -13.095 1.00 . A A . 52 THR HG23 1 1
14 24913 1 1 52 THR N N -3.562 15.284 -11.890 1.00 . A A . 52 THR N 1 1
14 24914 1 1 52 THR O O -4.702 18.325 -10.787 1.00 . A A . 52 THR O 1 1
14 24915 1 1 52 THR OG1 O -5.779 14.933 -13.712 1.00 . A A . 52 THR OG1 1 1
14 24916 1 1 53 PHE C C -4.132 17.774 -7.704 1.00 . A A . 53 PHE C 1 1
14 24917 1 1 53 PHE CA C -5.362 17.097 -8.345 1.00 . A A . 53 PHE CA 1 1
14 24918 1 1 53 PHE CB C -6.042 16.110 -7.379 1.00 . A A . 53 PHE CB 1 1
14 24919 1 1 53 PHE CD1 C -8.431 16.963 -7.429 1.00 . A A . 53 PHE CD1 1 1
14 24920 1 1 53 PHE CD2 C -8.020 14.655 -8.065 1.00 . A A . 53 PHE CD2 1 1
14 24921 1 1 53 PHE CE1 C -9.808 16.779 -7.656 1.00 . A A . 53 PHE CE1 1 1
14 24922 1 1 53 PHE CE2 C -9.395 14.465 -8.289 1.00 . A A . 53 PHE CE2 1 1
14 24923 1 1 53 PHE CG C -7.527 15.903 -7.641 1.00 . A A . 53 PHE CG 1 1
14 24924 1 1 53 PHE CZ C -10.290 15.531 -8.089 1.00 . A A . 53 PHE CZ 1 1
14 24925 1 1 53 PHE H H -5.159 15.429 -9.672 1.00 . A A . 53 PHE H 1 1
14 24926 1 1 53 PHE HA H -6.063 17.913 -8.519 1.00 . A A . 53 PHE HA 1 1
14 24927 1 1 53 PHE HB2 H -5.514 15.157 -7.403 1.00 . A A . 53 PHE HB2 1 1
14 24928 1 1 53 PHE HB3 H -5.959 16.498 -6.363 1.00 . A A . 53 PHE HB3 1 1
14 24929 1 1 53 PHE HD1 H -8.070 17.922 -7.085 1.00 . A A . 53 PHE HD1 1 1
14 24930 1 1 53 PHE HD2 H -7.344 13.833 -8.217 1.00 . A A . 53 PHE HD2 1 1
14 24931 1 1 53 PHE HE1 H -10.498 17.596 -7.488 1.00 . A A . 53 PHE HE1 1 1
14 24932 1 1 53 PHE HE2 H -9.767 13.502 -8.615 1.00 . A A . 53 PHE HE2 1 1
14 24933 1 1 53 PHE HZ H -11.349 15.387 -8.265 1.00 . A A . 53 PHE HZ 1 1
14 24934 1 1 53 PHE N N -5.109 16.444 -9.638 1.00 . A A . 53 PHE N 1 1
14 24935 1 1 53 PHE O O -4.319 18.562 -6.775 1.00 . A A . 53 PHE O 1 1
14 24936 1 1 54 ARG C C -1.920 19.827 -7.723 1.00 . A A . 54 ARG C 1 1
14 24937 1 1 54 ARG CA C -1.685 18.320 -7.797 1.00 . A A . 54 ARG CA 1 1
14 24938 1 1 54 ARG CB C -0.501 18.064 -8.752 1.00 . A A . 54 ARG CB 1 1
14 24939 1 1 54 ARG CD C 1.259 16.364 -9.611 1.00 . A A . 54 ARG CD 1 1
14 24940 1 1 54 ARG CG C 0.139 16.676 -8.603 1.00 . A A . 54 ARG CG 1 1
14 24941 1 1 54 ARG CZ C 1.801 16.832 -12.006 1.00 . A A . 54 ARG CZ 1 1
14 24942 1 1 54 ARG H H -2.828 16.860 -8.925 1.00 . A A . 54 ARG H 1 1
14 24943 1 1 54 ARG HA H -1.403 18.010 -6.791 1.00 . A A . 54 ARG HA 1 1
14 24944 1 1 54 ARG HB2 H -0.852 18.214 -9.774 1.00 . A A . 54 ARG HB2 1 1
14 24945 1 1 54 ARG HB3 H 0.274 18.805 -8.554 1.00 . A A . 54 ARG HB3 1 1
14 24946 1 1 54 ARG HD2 H 2.183 16.828 -9.279 1.00 . A A . 54 ARG HD2 1 1
14 24947 1 1 54 ARG HD3 H 1.398 15.282 -9.622 1.00 . A A . 54 ARG HD3 1 1
14 24948 1 1 54 ARG HE H 0.017 17.086 -11.209 1.00 . A A . 54 ARG HE 1 1
14 24949 1 1 54 ARG HG2 H 0.545 16.577 -7.596 1.00 . A A . 54 ARG HG2 1 1
14 24950 1 1 54 ARG HG3 H -0.626 15.924 -8.713 1.00 . A A . 54 ARG HG3 1 1
14 24951 1 1 54 ARG HH11 H 3.376 16.031 -11.042 1.00 . A A . 54 ARG HH11 1 1
14 24952 1 1 54 ARG HH12 H 3.654 16.481 -12.701 1.00 . A A . 54 ARG HH12 1 1
14 24953 1 1 54 ARG HH21 H 0.428 17.554 -13.278 1.00 . A A . 54 ARG HH21 1 1
14 24954 1 1 54 ARG HH22 H 2.014 17.292 -13.951 1.00 . A A . 54 ARG HH22 1 1
14 24955 1 1 54 ARG N N -2.900 17.577 -8.214 1.00 . A A . 54 ARG N 1 1
14 24956 1 1 54 ARG NE N 0.963 16.804 -10.987 1.00 . A A . 54 ARG NE 1 1
14 24957 1 1 54 ARG NH1 N 3.035 16.423 -11.913 1.00 . A A . 54 ARG NH1 1 1
14 24958 1 1 54 ARG NH2 N 1.388 17.265 -13.163 1.00 . A A . 54 ARG NH2 1 1
14 24959 1 1 54 ARG O O -1.410 20.478 -6.820 1.00 . A A . 54 ARG O 1 1
14 24960 1 1 55 GLU C C -3.686 22.488 -7.630 1.00 . A A . 55 GLU C 1 1
14 24961 1 1 55 GLU CA C -2.938 21.821 -8.800 1.00 . A A . 55 GLU CA 1 1
14 24962 1 1 55 GLU CB C -3.653 22.112 -10.125 1.00 . A A . 55 GLU CB 1 1
14 24963 1 1 55 GLU CD C -2.909 22.518 -12.517 1.00 . A A . 55 GLU CD 1 1
14 24964 1 1 55 GLU CG C -2.889 21.542 -11.329 1.00 . A A . 55 GLU CG 1 1
14 24965 1 1 55 GLU H H -3.087 19.747 -9.343 1.00 . A A . 55 GLU H 1 1
14 24966 1 1 55 GLU HA H -1.966 22.300 -8.832 1.00 . A A . 55 GLU HA 1 1
14 24967 1 1 55 GLU HB2 H -4.657 21.688 -10.096 1.00 . A A . 55 GLU HB2 1 1
14 24968 1 1 55 GLU HB3 H -3.740 23.193 -10.232 1.00 . A A . 55 GLU HB3 1 1
14 24969 1 1 55 GLU HG2 H -1.852 21.342 -11.051 1.00 . A A . 55 GLU HG2 1 1
14 24970 1 1 55 GLU HG3 H -3.336 20.584 -11.598 1.00 . A A . 55 GLU HG3 1 1
14 24971 1 1 55 GLU N N -2.701 20.378 -8.654 1.00 . A A . 55 GLU N 1 1
14 24972 1 1 55 GLU O O -3.738 23.717 -7.552 1.00 . A A . 55 GLU O 1 1
14 24973 1 1 55 GLU OE1 O -2.010 23.393 -12.574 1.00 . A A . 55 GLU OE1 1 1
14 24974 1 1 55 GLU OE2 O -3.806 22.422 -13.389 1.00 . A A . 55 GLU OE2 1 1
14 24975 1 1 56 GLU C C -3.543 22.852 -4.554 1.00 . A A . 56 GLU C 1 1
14 24976 1 1 56 GLU CA C -4.682 22.203 -5.381 1.00 . A A . 56 GLU CA 1 1
14 24977 1 1 56 GLU CB C -5.357 21.045 -4.613 1.00 . A A . 56 GLU CB 1 1
14 24978 1 1 56 GLU CD C -6.511 22.349 -2.694 1.00 . A A . 56 GLU CD 1 1
14 24979 1 1 56 GLU CG C -6.673 21.417 -3.912 1.00 . A A . 56 GLU CG 1 1
14 24980 1 1 56 GLU H H -4.170 20.706 -6.849 1.00 . A A . 56 GLU H 1 1
14 24981 1 1 56 GLU HA H -5.430 22.976 -5.565 1.00 . A A . 56 GLU HA 1 1
14 24982 1 1 56 GLU HB2 H -5.621 20.264 -5.324 1.00 . A A . 56 GLU HB2 1 1
14 24983 1 1 56 GLU HB3 H -4.658 20.606 -3.903 1.00 . A A . 56 GLU HB3 1 1
14 24984 1 1 56 GLU HG2 H -7.342 21.870 -4.648 1.00 . A A . 56 GLU HG2 1 1
14 24985 1 1 56 GLU HG3 H -7.151 20.491 -3.583 1.00 . A A . 56 GLU HG3 1 1
14 24986 1 1 56 GLU N N -4.217 21.707 -6.688 1.00 . A A . 56 GLU N 1 1
14 24987 1 1 56 GLU O O -3.812 23.693 -3.692 1.00 . A A . 56 GLU O 1 1
14 24988 1 1 56 GLU OE1 O -6.022 21.891 -1.632 1.00 . A A . 56 GLU OE1 1 1
14 24989 1 1 56 GLU OE2 O -6.953 23.522 -2.766 1.00 . A A . 56 GLU OE2 1 1
14 24990 1 1 57 SER C C 0.120 23.248 -4.987 1.00 . A A . 57 SER C 1 1
14 24991 1 1 57 SER CA C -1.079 22.922 -4.078 1.00 . A A . 57 SER CA 1 1
14 24992 1 1 57 SER CB C -0.697 21.788 -3.115 1.00 . A A . 57 SER CB 1 1
14 24993 1 1 57 SER H H -2.133 21.837 -5.581 1.00 . A A . 57 SER H 1 1
14 24994 1 1 57 SER HA H -1.307 23.808 -3.486 1.00 . A A . 57 SER HA 1 1
14 24995 1 1 57 SER HB2 H -0.514 20.879 -3.688 1.00 . A A . 57 SER HB2 1 1
14 24996 1 1 57 SER HB3 H 0.214 22.059 -2.579 1.00 . A A . 57 SER HB3 1 1
14 24997 1 1 57 SER HG H -1.491 20.766 -1.646 1.00 . A A . 57 SER HG 1 1
14 24998 1 1 57 SER N N -2.274 22.517 -4.840 1.00 . A A . 57 SER N 1 1
14 24999 1 1 57 SER O O 0.497 22.460 -5.851 1.00 . A A . 57 SER O 1 1
14 25000 1 1 57 SER OG O -1.737 21.538 -2.184 1.00 . A A . 57 SER OG 1 1
14 25001 1 1 58 LEU C C 3.091 23.906 -5.617 1.00 . A A . 58 LEU C 1 1
14 25002 1 1 58 LEU CA C 1.891 24.867 -5.625 1.00 . A A . 58 LEU CA 1 1
14 25003 1 1 58 LEU CB C 2.321 26.286 -5.188 1.00 . A A . 58 LEU CB 1 1
14 25004 1 1 58 LEU CD1 C 2.037 27.548 -7.384 1.00 . A A . 58 LEU CD1 1 1
14 25005 1 1 58 LEU CD2 C 0.097 27.396 -5.837 1.00 . A A . 58 LEU CD2 1 1
14 25006 1 1 58 LEU CG C 1.623 27.456 -5.912 1.00 . A A . 58 LEU CG 1 1
14 25007 1 1 58 LEU H H 0.462 24.995 -4.034 1.00 . A A . 58 LEU H 1 1
14 25008 1 1 58 LEU HA H 1.545 24.910 -6.656 1.00 . A A . 58 LEU HA 1 1
14 25009 1 1 58 LEU HB2 H 2.171 26.397 -4.112 1.00 . A A . 58 LEU HB2 1 1
14 25010 1 1 58 LEU HB3 H 3.393 26.398 -5.360 1.00 . A A . 58 LEU HB3 1 1
14 25011 1 1 58 LEU HD11 H 3.124 27.598 -7.457 1.00 . A A . 58 LEU HD11 1 1
14 25012 1 1 58 LEU HD12 H 1.619 28.457 -7.821 1.00 . A A . 58 LEU HD12 1 1
14 25013 1 1 58 LEU HD13 H 1.677 26.689 -7.947 1.00 . A A . 58 LEU HD13 1 1
14 25014 1 1 58 LEU HD21 H -0.322 28.304 -6.272 1.00 . A A . 58 LEU HD21 1 1
14 25015 1 1 58 LEU HD22 H -0.217 27.332 -4.795 1.00 . A A . 58 LEU HD22 1 1
14 25016 1 1 58 LEU HD23 H -0.283 26.535 -6.389 1.00 . A A . 58 LEU HD23 1 1
14 25017 1 1 58 LEU HG H 1.944 28.377 -5.425 1.00 . A A . 58 LEU HG 1 1
14 25018 1 1 58 LEU N N 0.776 24.396 -4.783 1.00 . A A . 58 LEU N 1 1
14 25019 1 1 58 LEU O O 3.640 23.583 -6.670 1.00 . A A . 58 LEU O 1 1
14 25020 1 1 59 VAL C C 4.468 21.149 -4.830 1.00 . A A . 59 VAL C 1 1
14 25021 1 1 59 VAL CA C 4.652 22.548 -4.229 1.00 . A A . 59 VAL CA 1 1
14 25022 1 1 59 VAL CB C 5.030 22.435 -2.735 1.00 . A A . 59 VAL CB 1 1
14 25023 1 1 59 VAL CG1 C 5.030 23.793 -2.019 1.00 . A A . 59 VAL CG1 1 1
14 25024 1 1 59 VAL CG2 C 4.109 21.500 -1.945 1.00 . A A . 59 VAL CG2 1 1
14 25025 1 1 59 VAL H H 2.938 23.720 -3.637 1.00 . A A . 59 VAL H 1 1
14 25026 1 1 59 VAL HA H 5.494 23.011 -4.743 1.00 . A A . 59 VAL HA 1 1
14 25027 1 1 59 VAL HB H 6.040 22.027 -2.674 1.00 . A A . 59 VAL HB 1 1
14 25028 1 1 59 VAL HG11 H 5.450 23.677 -1.021 1.00 . A A . 59 VAL HG11 1 1
14 25029 1 1 59 VAL HG12 H 5.629 24.510 -2.580 1.00 . A A . 59 VAL HG12 1 1
14 25030 1 1 59 VAL HG13 H 4.016 24.180 -1.918 1.00 . A A . 59 VAL HG13 1 1
14 25031 1 1 59 VAL HG21 H 4.255 20.475 -2.281 1.00 . A A . 59 VAL HG21 1 1
14 25032 1 1 59 VAL HG22 H 4.364 21.547 -0.889 1.00 . A A . 59 VAL HG22 1 1
14 25033 1 1 59 VAL HG23 H 3.066 21.788 -2.075 1.00 . A A . 59 VAL HG23 1 1
14 25034 1 1 59 VAL N N 3.477 23.421 -4.434 1.00 . A A . 59 VAL N 1 1
14 25035 1 1 59 VAL O O 5.441 20.459 -5.131 1.00 . A A . 59 VAL O 1 1
14 25036 1 1 60 CYS C C 2.927 19.346 -7.056 1.00 . A A . 60 CYS C 1 1
14 25037 1 1 60 CYS CA C 2.807 19.434 -5.536 1.00 . A A . 60 CYS CA 1 1
14 25038 1 1 60 CYS CB C 1.350 19.187 -5.126 1.00 . A A . 60 CYS CB 1 1
14 25039 1 1 60 CYS H H 2.474 21.380 -4.769 1.00 . A A . 60 CYS H 1 1
14 25040 1 1 60 CYS HA H 3.439 18.649 -5.118 1.00 . A A . 60 CYS HA 1 1
14 25041 1 1 60 CYS HB2 H 0.760 20.091 -5.263 1.00 . A A . 60 CYS HB2 1 1
14 25042 1 1 60 CYS HB3 H 0.906 18.430 -5.772 1.00 . A A . 60 CYS HB3 1 1
14 25043 1 1 60 CYS HG H 1.954 17.499 -3.552 1.00 . A A . 60 CYS HG 1 1
14 25044 1 1 60 CYS N N 3.210 20.732 -5.007 1.00 . A A . 60 CYS N 1 1
14 25045 1 1 60 CYS O O 3.062 18.246 -7.582 1.00 . A A . 60 CYS O 1 1
14 25046 1 1 60 CYS SG S 1.308 18.664 -3.387 1.00 . A A . 60 CYS SG 1 1
14 25047 1 1 61 LYS C C 4.193 19.955 -9.894 1.00 . A A . 61 LYS C 1 1
14 25048 1 1 61 LYS CA C 2.893 20.473 -9.256 1.00 . A A . 61 LYS CA 1 1
14 25049 1 1 61 LYS CB C 2.517 21.875 -9.753 1.00 . A A . 61 LYS CB 1 1
14 25050 1 1 61 LYS CD C 0.602 23.562 -9.507 1.00 . A A . 61 LYS CD 1 1
14 25051 1 1 61 LYS CE C 1.109 24.471 -10.640 1.00 . A A . 61 LYS CE 1 1
14 25052 1 1 61 LYS CG C 0.998 22.085 -9.608 1.00 . A A . 61 LYS CG 1 1
14 25053 1 1 61 LYS H H 2.780 21.343 -7.267 1.00 . A A . 61 LYS H 1 1
14 25054 1 1 61 LYS HA H 2.126 19.778 -9.594 1.00 . A A . 61 LYS HA 1 1
14 25055 1 1 61 LYS HB2 H 3.066 22.622 -9.177 1.00 . A A . 61 LYS HB2 1 1
14 25056 1 1 61 LYS HB3 H 2.787 21.984 -10.804 1.00 . A A . 61 LYS HB3 1 1
14 25057 1 1 61 LYS HD2 H -0.481 23.632 -9.458 1.00 . A A . 61 LYS HD2 1 1
14 25058 1 1 61 LYS HD3 H 0.989 23.927 -8.556 1.00 . A A . 61 LYS HD3 1 1
14 25059 1 1 61 LYS HE2 H 0.767 25.489 -10.429 1.00 . A A . 61 LYS HE2 1 1
14 25060 1 1 61 LYS HE3 H 2.202 24.483 -10.624 1.00 . A A . 61 LYS HE3 1 1
14 25061 1 1 61 LYS HG2 H 0.494 21.621 -10.455 1.00 . A A . 61 LYS HG2 1 1
14 25062 1 1 61 LYS HG3 H 0.639 21.595 -8.702 1.00 . A A . 61 LYS HG3 1 1
14 25063 1 1 61 LYS HZ1 H -0.398 23.969 -12.023 1.00 . A A . 61 LYS HZ1 1 1
14 25064 1 1 61 LYS HZ2 H 0.999 23.155 -12.255 1.00 . A A . 61 LYS HZ2 1 1
14 25065 1 1 61 LYS HZ3 H 0.888 24.722 -12.691 1.00 . A A . 61 LYS HZ3 1 1
14 25066 1 1 61 LYS N N 2.890 20.470 -7.779 1.00 . A A . 61 LYS N 1 1
14 25067 1 1 61 LYS NZ N 0.621 24.051 -11.983 1.00 . A A . 61 LYS NZ 1 1
14 25068 1 1 61 LYS O O 4.181 19.555 -11.057 1.00 . A A . 61 LYS O 1 1
14 25069 1 1 62 ASP C C 6.583 17.728 -9.237 1.00 . A A . 62 ASP C 1 1
14 25070 1 1 62 ASP CA C 6.547 19.249 -9.524 1.00 . A A . 62 ASP CA 1 1
14 25071 1 1 62 ASP CB C 7.708 19.945 -8.795 1.00 . A A . 62 ASP CB 1 1
14 25072 1 1 62 ASP CG C 7.963 21.358 -9.342 1.00 . A A . 62 ASP CG 1 1
14 25073 1 1 62 ASP H H 5.210 20.300 -8.212 1.00 . A A . 62 ASP H 1 1
14 25074 1 1 62 ASP HA H 6.702 19.374 -10.597 1.00 . A A . 62 ASP HA 1 1
14 25075 1 1 62 ASP HB2 H 7.494 19.986 -7.724 1.00 . A A . 62 ASP HB2 1 1
14 25076 1 1 62 ASP HB3 H 8.617 19.356 -8.924 1.00 . A A . 62 ASP HB3 1 1
14 25077 1 1 62 ASP N N 5.287 19.898 -9.134 1.00 . A A . 62 ASP N 1 1
14 25078 1 1 62 ASP O O 7.454 17.031 -9.764 1.00 . A A . 62 ASP O 1 1
14 25079 1 1 62 ASP OD1 O 8.667 21.488 -10.372 1.00 . A A . 62 ASP OD1 1 1
14 25080 1 1 62 ASP OD2 O 7.485 22.344 -8.734 1.00 . A A . 62 ASP OD2 1 1
14 25081 1 1 63 ALA C C 5.291 14.760 -8.949 1.00 . A A . 63 ALA C 1 1
14 25082 1 1 63 ALA CA C 5.711 15.825 -7.914 1.00 . A A . 63 ALA CA 1 1
14 25083 1 1 63 ALA CB C 4.828 15.724 -6.663 1.00 . A A . 63 ALA CB 1 1
14 25084 1 1 63 ALA H H 4.915 17.792 -8.083 1.00 . A A . 63 ALA H 1 1
14 25085 1 1 63 ALA HA H 6.738 15.618 -7.613 1.00 . A A . 63 ALA HA 1 1
14 25086 1 1 63 ALA HB1 H 3.776 15.818 -6.939 1.00 . A A . 63 ALA HB1 1 1
14 25087 1 1 63 ALA HB2 H 4.980 14.759 -6.178 1.00 . A A . 63 ALA HB2 1 1
14 25088 1 1 63 ALA HB3 H 5.082 16.516 -5.961 1.00 . A A . 63 ALA HB3 1 1
14 25089 1 1 63 ALA N N 5.664 17.199 -8.417 1.00 . A A . 63 ALA N 1 1
14 25090 1 1 63 ALA O O 4.483 15.018 -9.849 1.00 . A A . 63 ALA O 1 1
14 25091 1 1 64 ILE C C 5.012 11.184 -8.572 1.00 . A A . 64 ILE C 1 1
14 25092 1 1 64 ILE CA C 5.494 12.308 -9.515 1.00 . A A . 64 ILE CA 1 1
14 25093 1 1 64 ILE CB C 6.770 11.913 -10.308 1.00 . A A . 64 ILE CB 1 1
14 25094 1 1 64 ILE CD1 C 8.438 12.790 -12.103 1.00 . A A . 64 ILE CD1 1 1
14 25095 1 1 64 ILE CG1 C 7.122 13.010 -11.346 1.00 . A A . 64 ILE CG1 1 1
14 25096 1 1 64 ILE CG2 C 6.643 10.541 -10.997 1.00 . A A . 64 ILE CG2 1 1
14 25097 1 1 64 ILE H H 6.479 13.457 -8.014 1.00 . A A . 64 ILE H 1 1
14 25098 1 1 64 ILE HA H 4.694 12.507 -10.231 1.00 . A A . 64 ILE HA 1 1
14 25099 1 1 64 ILE HB H 7.594 11.840 -9.597 1.00 . A A . 64 ILE HB 1 1
14 25100 1 1 64 ILE HD11 H 8.676 13.687 -12.676 1.00 . A A . 64 ILE HD11 1 1
14 25101 1 1 64 ILE HD12 H 9.246 12.598 -11.396 1.00 . A A . 64 ILE HD12 1 1
14 25102 1 1 64 ILE HD13 H 8.348 11.955 -12.797 1.00 . A A . 64 ILE HD13 1 1
14 25103 1 1 64 ILE HG12 H 6.311 13.096 -12.071 1.00 . A A . 64 ILE HG12 1 1
14 25104 1 1 64 ILE HG13 H 7.217 13.970 -10.838 1.00 . A A . 64 ILE HG13 1 1
14 25105 1 1 64 ILE HG21 H 7.558 10.296 -11.533 1.00 . A A . 64 ILE HG21 1 1
14 25106 1 1 64 ILE HG22 H 6.514 9.754 -10.255 1.00 . A A . 64 ILE HG22 1 1
14 25107 1 1 64 ILE HG23 H 5.805 10.539 -11.694 1.00 . A A . 64 ILE HG23 1 1
14 25108 1 1 64 ILE N N 5.775 13.531 -8.740 1.00 . A A . 64 ILE N 1 1
14 25109 1 1 64 ILE O O 5.413 11.127 -7.407 1.00 . A A . 64 ILE O 1 1
14 25110 1 1 65 LEU C C 4.631 7.885 -8.642 1.00 . A A . 65 LEU C 1 1
14 25111 1 1 65 LEU CA C 3.725 9.086 -8.318 1.00 . A A . 65 LEU CA 1 1
14 25112 1 1 65 LEU CB C 2.261 8.781 -8.680 1.00 . A A . 65 LEU CB 1 1
14 25113 1 1 65 LEU CD1 C 2.096 6.978 -6.846 1.00 . A A . 65 LEU CD1 1 1
14 25114 1 1 65 LEU CD2 C 0.878 9.129 -6.592 1.00 . A A . 65 LEU CD2 1 1
14 25115 1 1 65 LEU CG C 1.406 8.106 -7.593 1.00 . A A . 65 LEU CG 1 1
14 25116 1 1 65 LEU H H 3.880 10.338 -10.030 1.00 . A A . 65 LEU H 1 1
14 25117 1 1 65 LEU HA H 3.782 9.297 -7.248 1.00 . A A . 65 LEU HA 1 1
14 25118 1 1 65 LEU HB2 H 1.763 9.710 -8.947 1.00 . A A . 65 LEU HB2 1 1
14 25119 1 1 65 LEU HB3 H 2.251 8.139 -9.559 1.00 . A A . 65 LEU HB3 1 1
14 25120 1 1 65 LEU HD11 H 2.912 7.359 -6.240 1.00 . A A . 65 LEU HD11 1 1
14 25121 1 1 65 LEU HD12 H 2.445 6.236 -7.559 1.00 . A A . 65 LEU HD12 1 1
14 25122 1 1 65 LEU HD13 H 1.381 6.510 -6.182 1.00 . A A . 65 LEU HD13 1 1
14 25123 1 1 65 LEU HD21 H 0.498 8.636 -5.701 1.00 . A A . 65 LEU HD21 1 1
14 25124 1 1 65 LEU HD22 H 0.059 9.671 -7.054 1.00 . A A . 65 LEU HD22 1 1
14 25125 1 1 65 LEU HD23 H 1.661 9.832 -6.316 1.00 . A A . 65 LEU HD23 1 1
14 25126 1 1 65 LEU HG H 0.554 7.661 -8.091 1.00 . A A . 65 LEU HG 1 1
14 25127 1 1 65 LEU N N 4.162 10.273 -9.061 1.00 . A A . 65 LEU N 1 1
14 25128 1 1 65 LEU O O 4.787 7.509 -9.807 1.00 . A A . 65 LEU O 1 1
14 25129 1 1 66 ASP C C 5.226 4.810 -7.194 1.00 . A A . 66 ASP C 1 1
14 25130 1 1 66 ASP CA C 6.004 6.033 -7.710 1.00 . A A . 66 ASP CA 1 1
14 25131 1 1 66 ASP CB C 7.362 6.236 -7.016 1.00 . A A . 66 ASP CB 1 1
14 25132 1 1 66 ASP CG C 8.408 6.862 -7.954 1.00 . A A . 66 ASP CG 1 1
14 25133 1 1 66 ASP H H 4.944 7.614 -6.689 1.00 . A A . 66 ASP H 1 1
14 25134 1 1 66 ASP HA H 6.223 5.829 -8.759 1.00 . A A . 66 ASP HA 1 1
14 25135 1 1 66 ASP HB2 H 7.245 6.861 -6.128 1.00 . A A . 66 ASP HB2 1 1
14 25136 1 1 66 ASP HB3 H 7.736 5.264 -6.689 1.00 . A A . 66 ASP HB3 1 1
14 25137 1 1 66 ASP N N 5.181 7.248 -7.611 1.00 . A A . 66 ASP N 1 1
14 25138 1 1 66 ASP O O 5.295 4.437 -6.020 1.00 . A A . 66 ASP O 1 1
14 25139 1 1 66 ASP OD1 O 8.138 7.909 -8.585 1.00 . A A . 66 ASP OD1 1 1
14 25140 1 1 66 ASP OD2 O 9.534 6.319 -8.035 1.00 . A A . 66 ASP OD2 1 1
14 25141 1 1 67 ILE C C 4.519 1.780 -7.563 1.00 . A A . 67 ILE C 1 1
14 25142 1 1 67 ILE CA C 3.619 3.010 -7.792 1.00 . A A . 67 ILE CA 1 1
14 25143 1 1 67 ILE CB C 2.599 2.740 -8.928 1.00 . A A . 67 ILE CB 1 1
14 25144 1 1 67 ILE CD1 C 0.910 3.828 -10.556 1.00 . A A . 67 ILE CD1 1 1
14 25145 1 1 67 ILE CG1 C 1.775 3.999 -9.301 1.00 . A A . 67 ILE CG1 1 1
14 25146 1 1 67 ILE CG2 C 1.655 1.599 -8.494 1.00 . A A . 67 ILE CG2 1 1
14 25147 1 1 67 ILE H H 4.434 4.566 -9.023 1.00 . A A . 67 ILE H 1 1
14 25148 1 1 67 ILE HA H 3.060 3.207 -6.878 1.00 . A A . 67 ILE HA 1 1
14 25149 1 1 67 ILE HB H 3.147 2.421 -9.816 1.00 . A A . 67 ILE HB 1 1
14 25150 1 1 67 ILE HD11 H 1.508 3.428 -11.375 1.00 . A A . 67 ILE HD11 1 1
14 25151 1 1 67 ILE HD12 H 0.071 3.167 -10.353 1.00 . A A . 67 ILE HD12 1 1
14 25152 1 1 67 ILE HD13 H 0.513 4.795 -10.856 1.00 . A A . 67 ILE HD13 1 1
14 25153 1 1 67 ILE HG12 H 1.137 4.282 -8.463 1.00 . A A . 67 ILE HG12 1 1
14 25154 1 1 67 ILE HG13 H 2.448 4.830 -9.511 1.00 . A A . 67 ILE HG13 1 1
14 25155 1 1 67 ILE HG21 H 0.894 1.416 -9.248 1.00 . A A . 67 ILE HG21 1 1
14 25156 1 1 67 ILE HG22 H 2.210 0.671 -8.362 1.00 . A A . 67 ILE HG22 1 1
14 25157 1 1 67 ILE HG23 H 1.163 1.858 -7.556 1.00 . A A . 67 ILE HG23 1 1
14 25158 1 1 67 ILE N N 4.440 4.195 -8.084 1.00 . A A . 67 ILE N 1 1
14 25159 1 1 67 ILE O O 5.428 1.509 -8.353 1.00 . A A . 67 ILE O 1 1
14 25160 1 1 68 VAL C C 3.925 -1.390 -6.054 1.00 . A A . 68 VAL C 1 1
14 25161 1 1 68 VAL CA C 4.929 -0.235 -6.122 1.00 . A A . 68 VAL CA 1 1
14 25162 1 1 68 VAL CB C 5.677 -0.058 -4.783 1.00 . A A . 68 VAL CB 1 1
14 25163 1 1 68 VAL CG1 C 6.346 -1.357 -4.315 1.00 . A A . 68 VAL CG1 1 1
14 25164 1 1 68 VAL CG2 C 6.776 1.004 -4.910 1.00 . A A . 68 VAL CG2 1 1
14 25165 1 1 68 VAL H H 3.504 1.343 -5.891 1.00 . A A . 68 VAL H 1 1
14 25166 1 1 68 VAL HA H 5.671 -0.484 -6.881 1.00 . A A . 68 VAL HA 1 1
14 25167 1 1 68 VAL HB H 4.977 0.265 -4.014 1.00 . A A . 68 VAL HB 1 1
14 25168 1 1 68 VAL HG11 H 6.904 -1.174 -3.396 1.00 . A A . 68 VAL HG11 1 1
14 25169 1 1 68 VAL HG12 H 5.595 -2.117 -4.103 1.00 . A A . 68 VAL HG12 1 1
14 25170 1 1 68 VAL HG13 H 7.031 -1.727 -5.079 1.00 . A A . 68 VAL HG13 1 1
14 25171 1 1 68 VAL HG21 H 7.317 1.093 -3.968 1.00 . A A . 68 VAL HG21 1 1
14 25172 1 1 68 VAL HG22 H 7.473 0.725 -5.702 1.00 . A A . 68 VAL HG22 1 1
14 25173 1 1 68 VAL HG23 H 6.335 1.971 -5.145 1.00 . A A . 68 VAL HG23 1 1
14 25174 1 1 68 VAL N N 4.240 1.010 -6.507 1.00 . A A . 68 VAL N 1 1
14 25175 1 1 68 VAL O O 2.910 -1.307 -5.366 1.00 . A A . 68 VAL O 1 1
14 25176 1 1 69 ASP C C 3.621 -4.506 -5.465 1.00 . A A . 69 ASP C 1 1
14 25177 1 1 69 ASP CA C 3.422 -3.715 -6.777 1.00 . A A . 69 ASP CA 1 1
14 25178 1 1 69 ASP CB C 3.806 -4.544 -8.012 1.00 . A A . 69 ASP CB 1 1
14 25179 1 1 69 ASP CG C 2.948 -5.813 -8.143 1.00 . A A . 69 ASP CG 1 1
14 25180 1 1 69 ASP H H 5.061 -2.456 -7.316 1.00 . A A . 69 ASP H 1 1
14 25181 1 1 69 ASP HA H 2.364 -3.461 -6.861 1.00 . A A . 69 ASP HA 1 1
14 25182 1 1 69 ASP HB2 H 3.663 -3.930 -8.904 1.00 . A A . 69 ASP HB2 1 1
14 25183 1 1 69 ASP HB3 H 4.864 -4.808 -7.960 1.00 . A A . 69 ASP HB3 1 1
14 25184 1 1 69 ASP N N 4.205 -2.472 -6.781 1.00 . A A . 69 ASP N 1 1
14 25185 1 1 69 ASP O O 4.658 -5.138 -5.254 1.00 . A A . 69 ASP O 1 1
14 25186 1 1 69 ASP OD1 O 1.730 -5.682 -8.404 1.00 . A A . 69 ASP OD1 1 1
14 25187 1 1 69 ASP OD2 O 3.495 -6.935 -8.023 1.00 . A A . 69 ASP OD2 1 1
14 25188 1 1 70 GLU C C 2.163 -6.587 -3.401 1.00 . A A . 70 GLU C 1 1
14 25189 1 1 70 GLU CA C 2.668 -5.141 -3.262 1.00 . A A . 70 GLU CA 1 1
14 25190 1 1 70 GLU CB C 1.817 -4.379 -2.228 1.00 . A A . 70 GLU CB 1 1
14 25191 1 1 70 GLU CD C 3.573 -3.785 -0.503 1.00 . A A . 70 GLU CD 1 1
14 25192 1 1 70 GLU CG C 2.578 -3.236 -1.543 1.00 . A A . 70 GLU CG 1 1
14 25193 1 1 70 GLU H H 1.799 -3.945 -4.815 1.00 . A A . 70 GLU H 1 1
14 25194 1 1 70 GLU HA H 3.693 -5.184 -2.894 1.00 . A A . 70 GLU HA 1 1
14 25195 1 1 70 GLU HB2 H 0.938 -3.965 -2.711 1.00 . A A . 70 GLU HB2 1 1
14 25196 1 1 70 GLU HB3 H 1.472 -5.071 -1.459 1.00 . A A . 70 GLU HB3 1 1
14 25197 1 1 70 GLU HG2 H 3.090 -2.632 -2.297 1.00 . A A . 70 GLU HG2 1 1
14 25198 1 1 70 GLU HG3 H 1.853 -2.591 -1.042 1.00 . A A . 70 GLU HG3 1 1
14 25199 1 1 70 GLU N N 2.648 -4.440 -4.555 1.00 . A A . 70 GLU N 1 1
14 25200 1 1 70 GLU O O 1.023 -6.826 -3.813 1.00 . A A . 70 GLU O 1 1
14 25201 1 1 70 GLU OE1 O 3.124 -4.233 0.579 1.00 . A A . 70 GLU OE1 1 1
14 25202 1 1 70 GLU OE2 O 4.797 -3.795 -0.773 1.00 . A A . 70 GLU OE2 1 1
14 25203 1 1 71 LYS C C 1.479 -9.220 -2.008 1.00 . A A . 71 LYS C 1 1
14 25204 1 1 71 LYS CA C 2.641 -8.987 -2.976 1.00 . A A . 71 LYS CA 1 1
14 25205 1 1 71 LYS CB C 3.856 -9.838 -2.558 1.00 . A A . 71 LYS CB 1 1
14 25206 1 1 71 LYS CD C 4.722 -10.330 -4.926 1.00 . A A . 71 LYS CD 1 1
14 25207 1 1 71 LYS CE C 5.952 -10.375 -5.842 1.00 . A A . 71 LYS CE 1 1
14 25208 1 1 71 LYS CG C 5.054 -9.792 -3.522 1.00 . A A . 71 LYS CG 1 1
14 25209 1 1 71 LYS H H 3.902 -7.290 -2.672 1.00 . A A . 71 LYS H 1 1
14 25210 1 1 71 LYS HA H 2.310 -9.292 -3.964 1.00 . A A . 71 LYS HA 1 1
14 25211 1 1 71 LYS HB2 H 4.194 -9.509 -1.573 1.00 . A A . 71 LYS HB2 1 1
14 25212 1 1 71 LYS HB3 H 3.535 -10.877 -2.461 1.00 . A A . 71 LYS HB3 1 1
14 25213 1 1 71 LYS HD2 H 4.287 -11.328 -4.847 1.00 . A A . 71 LYS HD2 1 1
14 25214 1 1 71 LYS HD3 H 3.986 -9.674 -5.391 1.00 . A A . 71 LYS HD3 1 1
14 25215 1 1 71 LYS HE2 H 5.609 -10.573 -6.862 1.00 . A A . 71 LYS HE2 1 1
14 25216 1 1 71 LYS HE3 H 6.430 -9.391 -5.841 1.00 . A A . 71 LYS HE3 1 1
14 25217 1 1 71 LYS HG2 H 5.417 -8.767 -3.607 1.00 . A A . 71 LYS HG2 1 1
14 25218 1 1 71 LYS HG3 H 5.849 -10.396 -3.085 1.00 . A A . 71 LYS HG3 1 1
14 25219 1 1 71 LYS HZ1 H 7.713 -11.452 -6.077 1.00 . A A . 71 LYS HZ1 1 1
14 25220 1 1 71 LYS HZ2 H 6.504 -12.340 -5.440 1.00 . A A . 71 LYS HZ2 1 1
14 25221 1 1 71 LYS HZ3 H 7.299 -11.251 -4.514 1.00 . A A . 71 LYS HZ3 1 1
14 25222 1 1 71 LYS N N 3.000 -7.562 -3.027 1.00 . A A . 71 LYS N 1 1
14 25223 1 1 71 LYS NZ N 6.929 -11.423 -5.439 1.00 . A A . 71 LYS NZ 1 1
14 25224 1 1 71 LYS O O 1.465 -8.642 -0.919 1.00 . A A . 71 LYS O 1 1
14 25225 1 1 72 VAL C C -0.325 -11.522 -0.564 1.00 . A A . 72 VAL C 1 1
14 25226 1 1 72 VAL CA C -0.653 -10.399 -1.562 1.00 . A A . 72 VAL CA 1 1
14 25227 1 1 72 VAL CB C -1.851 -10.755 -2.470 1.00 . A A . 72 VAL CB 1 1
14 25228 1 1 72 VAL CG1 C -1.714 -12.135 -3.120 1.00 . A A . 72 VAL CG1 1 1
14 25229 1 1 72 VAL CG2 C -3.199 -10.696 -1.746 1.00 . A A . 72 VAL CG2 1 1
14 25230 1 1 72 VAL H H 0.639 -10.501 -3.297 1.00 . A A . 72 VAL H 1 1
14 25231 1 1 72 VAL HA H -0.912 -9.510 -0.988 1.00 . A A . 72 VAL HA 1 1
14 25232 1 1 72 VAL HB H -1.900 -10.013 -3.265 1.00 . A A . 72 VAL HB 1 1
14 25233 1 1 72 VAL HG11 H -0.759 -12.217 -3.636 1.00 . A A . 72 VAL HG11 1 1
14 25234 1 1 72 VAL HG12 H -1.773 -12.905 -2.356 1.00 . A A . 72 VAL HG12 1 1
14 25235 1 1 72 VAL HG13 H -2.513 -12.289 -3.842 1.00 . A A . 72 VAL HG13 1 1
14 25236 1 1 72 VAL HG21 H -4.005 -10.920 -2.442 1.00 . A A . 72 VAL HG21 1 1
14 25237 1 1 72 VAL HG22 H -3.245 -11.428 -0.943 1.00 . A A . 72 VAL HG22 1 1
14 25238 1 1 72 VAL HG23 H -3.354 -9.695 -1.344 1.00 . A A . 72 VAL HG23 1 1
14 25239 1 1 72 VAL N N 0.514 -10.052 -2.393 1.00 . A A . 72 VAL N 1 1
14 25240 1 1 72 VAL O O 0.614 -12.295 -0.770 1.00 . A A . 72 VAL O 1 1
14 25241 1 1 73 GLU C C -2.353 -13.069 2.158 1.00 . A A . 73 GLU C 1 1
14 25242 1 1 73 GLU CA C -1.004 -12.751 1.480 1.00 . A A . 73 GLU CA 1 1
14 25243 1 1 73 GLU CB C 0.091 -12.422 2.513 1.00 . A A . 73 GLU CB 1 1
14 25244 1 1 73 GLU CD C 2.197 -13.255 3.674 1.00 . A A . 73 GLU CD 1 1
14 25245 1 1 73 GLU CG C 1.005 -13.623 2.766 1.00 . A A . 73 GLU CG 1 1
14 25246 1 1 73 GLU H H -1.859 -10.976 0.616 1.00 . A A . 73 GLU H 1 1
14 25247 1 1 73 GLU HA H -0.702 -13.646 0.932 1.00 . A A . 73 GLU HA 1 1
14 25248 1 1 73 GLU HB2 H 0.715 -11.605 2.148 1.00 . A A . 73 GLU HB2 1 1
14 25249 1 1 73 GLU HB3 H -0.369 -12.114 3.453 1.00 . A A . 73 GLU HB3 1 1
14 25250 1 1 73 GLU HG2 H 0.414 -14.417 3.218 1.00 . A A . 73 GLU HG2 1 1
14 25251 1 1 73 GLU HG3 H 1.374 -13.991 1.806 1.00 . A A . 73 GLU HG3 1 1
14 25252 1 1 73 GLU N N -1.111 -11.653 0.507 1.00 . A A . 73 GLU N 1 1
14 25253 1 1 73 GLU O O -3.099 -12.169 2.557 1.00 . A A . 73 GLU O 1 1
14 25254 1 1 73 GLU OE1 O 1.984 -12.778 4.815 1.00 . A A . 73 GLU OE1 1 1
14 25255 1 1 73 GLU OE2 O 3.363 -13.445 3.252 1.00 . A A . 73 GLU OE2 1 1
14 25256 1 1 74 LEU C C -3.791 -15.768 3.973 1.00 . A A . 74 LEU C 1 1
14 25257 1 1 74 LEU CA C -3.947 -14.952 2.681 1.00 . A A . 74 LEU CA 1 1
14 25258 1 1 74 LEU CB C -4.520 -15.816 1.535 1.00 . A A . 74 LEU CB 1 1
14 25259 1 1 74 LEU CD1 C -6.709 -14.677 0.929 1.00 . A A . 74 LEU CD1 1 1
14 25260 1 1 74 LEU CD2 C -4.655 -13.903 -0.194 1.00 . A A . 74 LEU CD2 1 1
14 25261 1 1 74 LEU CG C -5.338 -15.121 0.428 1.00 . A A . 74 LEU CG 1 1
14 25262 1 1 74 LEU H H -1.954 -15.025 1.973 1.00 . A A . 74 LEU H 1 1
14 25263 1 1 74 LEU HA H -4.654 -14.158 2.922 1.00 . A A . 74 LEU HA 1 1
14 25264 1 1 74 LEU HB2 H -3.697 -16.353 1.064 1.00 . A A . 74 LEU HB2 1 1
14 25265 1 1 74 LEU HB3 H -5.169 -16.568 1.983 1.00 . A A . 74 LEU HB3 1 1
14 25266 1 1 74 LEU HD11 H -6.593 -13.883 1.659 1.00 . A A . 74 LEU HD11 1 1
14 25267 1 1 74 LEU HD12 H -7.230 -15.515 1.386 1.00 . A A . 74 LEU HD12 1 1
14 25268 1 1 74 LEU HD13 H -7.304 -14.309 0.093 1.00 . A A . 74 LEU HD13 1 1
14 25269 1 1 74 LEU HD21 H -3.635 -14.153 -0.470 1.00 . A A . 74 LEU HD21 1 1
14 25270 1 1 74 LEU HD22 H -4.638 -13.077 0.515 1.00 . A A . 74 LEU HD22 1 1
14 25271 1 1 74 LEU HD23 H -5.200 -13.594 -1.085 1.00 . A A . 74 LEU HD23 1 1
14 25272 1 1 74 LEU HG H -5.499 -15.855 -0.361 1.00 . A A . 74 LEU HG 1 1
14 25273 1 1 74 LEU N N -2.664 -14.365 2.274 1.00 . A A . 74 LEU N 1 1
14 25274 1 1 74 LEU O O -3.370 -16.926 3.986 1.00 . A A . 74 LEU O 1 1
14 25275 1 1 75 GLU C C -5.616 -16.317 6.624 1.00 . A A . 75 GLU C 1 1
14 25276 1 1 75 GLU CA C -4.275 -15.590 6.436 1.00 . A A . 75 GLU CA 1 1
14 25277 1 1 75 GLU CB C -4.174 -14.325 7.301 1.00 . A A . 75 GLU CB 1 1
14 25278 1 1 75 GLU CD C -3.538 -15.226 9.608 1.00 . A A . 75 GLU CD 1 1
14 25279 1 1 75 GLU CG C -4.525 -14.379 8.781 1.00 . A A . 75 GLU CG 1 1
14 25280 1 1 75 GLU H H -4.425 -14.159 4.927 1.00 . A A . 75 GLU H 1 1
14 25281 1 1 75 GLU HA H -3.484 -16.289 6.685 1.00 . A A . 75 GLU HA 1 1
14 25282 1 1 75 GLU HB2 H -3.157 -13.953 7.219 1.00 . A A . 75 GLU HB2 1 1
14 25283 1 1 75 GLU HB3 H -4.851 -13.590 6.867 1.00 . A A . 75 GLU HB3 1 1
14 25284 1 1 75 GLU HG2 H -4.521 -13.348 9.140 1.00 . A A . 75 GLU HG2 1 1
14 25285 1 1 75 GLU HG3 H -5.546 -14.737 8.876 1.00 . A A . 75 GLU HG3 1 1
14 25286 1 1 75 GLU N N -4.097 -15.098 5.074 1.00 . A A . 75 GLU N 1 1
14 25287 1 1 75 GLU O O -6.545 -16.138 5.839 1.00 . A A . 75 GLU O 1 1
14 25288 1 1 75 GLU OE1 O -3.555 -16.472 9.484 1.00 . A A . 75 GLU OE1 1 1
14 25289 1 1 75 GLU OE2 O -2.742 -14.643 10.383 1.00 . A A . 75 GLU OE2 1 1
14 25290 1 1 76 CYS C C -7.686 -17.122 9.246 1.00 . A A . 76 CYS C 1 1
14 25291 1 1 76 CYS CA C -6.949 -17.820 8.080 1.00 . A A . 76 CYS CA 1 1
14 25292 1 1 76 CYS CB C -6.505 -19.221 8.482 1.00 . A A . 76 CYS CB 1 1
14 25293 1 1 76 CYS H H -4.927 -17.181 8.304 1.00 . A A . 76 CYS H 1 1
14 25294 1 1 76 CYS HA H -7.623 -17.900 7.227 1.00 . A A . 76 CYS HA 1 1
14 25295 1 1 76 CYS HB2 H -5.685 -19.545 7.840 1.00 . A A . 76 CYS HB2 1 1
14 25296 1 1 76 CYS HB3 H -6.080 -19.107 9.470 1.00 . A A . 76 CYS HB3 1 1
14 25297 1 1 76 CYS N N -5.733 -17.113 7.685 1.00 . A A . 76 CYS N 1 1
14 25298 1 1 76 CYS O O -7.102 -16.374 10.038 1.00 . A A . 76 CYS O 1 1
14 25299 1 1 76 CYS SG S -7.896 -20.402 8.475 1.00 . A A . 76 CYS SG 1 1
14 25300 1 1 77 LYS C C -9.507 -17.124 11.845 1.00 . A A . 77 LYS C 1 1
14 25301 1 1 77 LYS CA C -9.892 -16.825 10.391 1.00 . A A . 77 LYS CA 1 1
14 25302 1 1 77 LYS CB C -11.340 -17.272 10.108 1.00 . A A . 77 LYS CB 1 1
14 25303 1 1 77 LYS CD C -12.279 -15.025 9.231 1.00 . A A . 77 LYS CD 1 1
14 25304 1 1 77 LYS CE C -13.255 -14.742 10.380 1.00 . A A . 77 LYS CE 1 1
14 25305 1 1 77 LYS CG C -12.001 -16.511 8.947 1.00 . A A . 77 LYS CG 1 1
14 25306 1 1 77 LYS H H -9.319 -18.066 8.690 1.00 . A A . 77 LYS H 1 1
14 25307 1 1 77 LYS HA H -9.815 -15.743 10.322 1.00 . A A . 77 LYS HA 1 1
14 25308 1 1 77 LYS HB2 H -11.345 -18.339 9.885 1.00 . A A . 77 LYS HB2 1 1
14 25309 1 1 77 LYS HB3 H -11.945 -17.152 11.001 1.00 . A A . 77 LYS HB3 1 1
14 25310 1 1 77 LYS HD2 H -11.339 -14.540 9.484 1.00 . A A . 77 LYS HD2 1 1
14 25311 1 1 77 LYS HD3 H -12.654 -14.560 8.318 1.00 . A A . 77 LYS HD3 1 1
14 25312 1 1 77 LYS HE2 H -12.888 -15.229 11.287 1.00 . A A . 77 LYS HE2 1 1
14 25313 1 1 77 LYS HE3 H -13.242 -13.663 10.561 1.00 . A A . 77 LYS HE3 1 1
14 25314 1 1 77 LYS HG2 H -11.344 -16.569 8.082 1.00 . A A . 77 LYS HG2 1 1
14 25315 1 1 77 LYS HG3 H -12.938 -17.006 8.689 1.00 . A A . 77 LYS HG3 1 1
14 25316 1 1 77 LYS HZ1 H -15.271 -14.943 10.833 1.00 . A A . 77 LYS HZ1 1 1
14 25317 1 1 77 LYS HZ2 H -14.701 -16.179 9.935 1.00 . A A . 77 LYS HZ2 1 1
14 25318 1 1 77 LYS HZ3 H -14.997 -14.725 9.242 1.00 . A A . 77 LYS HZ3 1 1
14 25319 1 1 77 LYS N N -8.986 -17.402 9.378 1.00 . A A . 77 LYS N 1 1
14 25320 1 1 77 LYS NZ N -14.644 -15.179 10.074 1.00 . A A . 77 LYS NZ 1 1
14 25321 1 1 77 LYS O O -9.276 -16.199 12.624 1.00 . A A . 77 LYS O 1 1
14 25322 1 1 78 ASP C C -8.271 -20.010 13.666 1.00 . A A . 78 ASP C 1 1
14 25323 1 1 78 ASP CA C -9.317 -18.879 13.601 1.00 . A A . 78 ASP CA 1 1
14 25324 1 1 78 ASP CB C -10.690 -19.262 14.182 1.00 . A A . 78 ASP CB 1 1
14 25325 1 1 78 ASP CG C -10.629 -19.655 15.672 1.00 . A A . 78 ASP CG 1 1
14 25326 1 1 78 ASP H H -9.710 -19.054 11.484 1.00 . A A . 78 ASP H 1 1
14 25327 1 1 78 ASP HA H -8.923 -18.062 14.210 1.00 . A A . 78 ASP HA 1 1
14 25328 1 1 78 ASP HB2 H -11.364 -18.408 14.079 1.00 . A A . 78 ASP HB2 1 1
14 25329 1 1 78 ASP HB3 H -11.106 -20.084 13.595 1.00 . A A . 78 ASP HB3 1 1
14 25330 1 1 78 ASP N N -9.493 -18.399 12.219 1.00 . A A . 78 ASP N 1 1
14 25331 1 1 78 ASP O O -8.568 -21.159 14.011 1.00 . A A . 78 ASP O 1 1
14 25332 1 1 78 ASP OD1 O -9.877 -19.013 16.446 1.00 . A A . 78 ASP OD1 1 1
14 25333 1 1 78 ASP OD2 O -11.373 -20.576 16.087 1.00 . A A . 78 ASP OD2 1 1
14 25334 1 1 79 CYS C C -4.585 -20.068 13.361 1.00 . A A . 79 CYS C 1 1
14 25335 1 1 79 CYS CA C -5.964 -20.586 12.892 1.00 . A A . 79 CYS CA 1 1
14 25336 1 1 79 CYS CB C -6.035 -20.712 11.367 1.00 . A A . 79 CYS CB 1 1
14 25337 1 1 79 CYS H H -6.923 -18.708 12.971 1.00 . A A . 79 CYS H 1 1
14 25338 1 1 79 CYS HA H -6.136 -21.565 13.341 1.00 . A A . 79 CYS HA 1 1
14 25339 1 1 79 CYS HB2 H -6.996 -20.320 11.030 1.00 . A A . 79 CYS HB2 1 1
14 25340 1 1 79 CYS HB3 H -5.252 -20.092 10.930 1.00 . A A . 79 CYS HB3 1 1
14 25341 1 1 79 CYS N N -7.045 -19.669 13.259 1.00 . A A . 79 CYS N 1 1
14 25342 1 1 79 CYS O O -4.488 -19.258 14.289 1.00 . A A . 79 CYS O 1 1
14 25343 1 1 79 CYS SG S -5.872 -22.405 10.747 1.00 . A A . 79 CYS SG 1 1
14 25344 1 1 80 SER C C -1.234 -20.025 11.688 1.00 . A A . 80 SER C 1 1
14 25345 1 1 80 SER CA C -2.133 -20.071 12.940 1.00 . A A . 80 SER CA 1 1
14 25346 1 1 80 SER CB C -1.495 -20.898 14.067 1.00 . A A . 80 SER CB 1 1
14 25347 1 1 80 SER H H -3.733 -21.153 11.935 1.00 . A A . 80 SER H 1 1
14 25348 1 1 80 SER HA H -2.184 -19.041 13.294 1.00 . A A . 80 SER HA 1 1
14 25349 1 1 80 SER HB2 H -0.524 -20.469 14.324 1.00 . A A . 80 SER HB2 1 1
14 25350 1 1 80 SER HB3 H -2.132 -20.838 14.952 1.00 . A A . 80 SER HB3 1 1
14 25351 1 1 80 SER HG H -0.884 -22.713 14.442 1.00 . A A . 80 SER HG 1 1
14 25352 1 1 80 SER N N -3.516 -20.524 12.700 1.00 . A A . 80 SER N 1 1
14 25353 1 1 80 SER O O -0.014 -19.885 11.815 1.00 . A A . 80 SER O 1 1
14 25354 1 1 80 SER OG O -1.329 -22.259 13.700 1.00 . A A . 80 SER OG 1 1
14 25355 1 1 81 HIS C C -1.608 -19.246 8.127 1.00 . A A . 81 HIS C 1 1
14 25356 1 1 81 HIS CA C -1.054 -20.187 9.214 1.00 . A A . 81 HIS CA 1 1
14 25357 1 1 81 HIS CB C -1.016 -21.641 8.725 1.00 . A A . 81 HIS CB 1 1
14 25358 1 1 81 HIS CD2 C -0.940 -22.114 6.210 1.00 . A A . 81 HIS CD2 1 1
14 25359 1 1 81 HIS CE1 C 1.214 -21.798 5.831 1.00 . A A . 81 HIS CE1 1 1
14 25360 1 1 81 HIS CG C -0.330 -21.805 7.395 1.00 . A A . 81 HIS CG 1 1
14 25361 1 1 81 HIS H H -2.810 -20.160 10.420 1.00 . A A . 81 HIS H 1 1
14 25362 1 1 81 HIS HA H -0.024 -19.883 9.398 1.00 . A A . 81 HIS HA 1 1
14 25363 1 1 81 HIS HB2 H -0.480 -22.241 9.458 1.00 . A A . 81 HIS HB2 1 1
14 25364 1 1 81 HIS HB3 H -2.037 -22.020 8.642 1.00 . A A . 81 HIS HB3 1 1
14 25365 1 1 81 HIS HD1 H 1.738 -21.397 7.820 1.00 . A A . 81 HIS HD1 1 1
14 25366 1 1 81 HIS HD2 H -1.996 -22.329 6.073 1.00 . A A . 81 HIS HD2 1 1
14 25367 1 1 81 HIS HE1 H 2.173 -21.715 5.333 1.00 . A A . 81 HIS HE1 1 1
14 25368 1 1 81 HIS N N -1.802 -20.132 10.477 1.00 . A A . 81 HIS N 1 1
14 25369 1 1 81 HIS ND1 N 1.012 -21.614 7.148 1.00 . A A . 81 HIS ND1 1 1
14 25370 1 1 81 HIS NE2 N 0.055 -22.108 5.225 1.00 . A A . 81 HIS NE2 1 1
14 25371 1 1 81 HIS O O -2.819 -19.129 7.924 1.00 . A A . 81 HIS O 1 1
14 25372 1 1 82 VAL C C 0.034 -18.010 5.117 1.00 . A A . 82 VAL C 1 1
14 25373 1 1 82 VAL CA C -0.901 -17.674 6.285 1.00 . A A . 82 VAL CA 1 1
14 25374 1 1 82 VAL CB C -0.735 -16.214 6.783 1.00 . A A . 82 VAL CB 1 1
14 25375 1 1 82 VAL CG1 C 0.458 -15.956 7.700 1.00 . A A . 82 VAL CG1 1 1
14 25376 1 1 82 VAL CG2 C -0.616 -15.195 5.649 1.00 . A A . 82 VAL CG2 1 1
14 25377 1 1 82 VAL H H 0.280 -18.834 7.596 1.00 . A A . 82 VAL H 1 1
14 25378 1 1 82 VAL HA H -1.921 -17.796 5.916 1.00 . A A . 82 VAL HA 1 1
14 25379 1 1 82 VAL HB H -1.608 -15.960 7.374 1.00 . A A . 82 VAL HB 1 1
14 25380 1 1 82 VAL HG11 H 0.355 -16.529 8.618 1.00 . A A . 82 VAL HG11 1 1
14 25381 1 1 82 VAL HG12 H 1.386 -16.215 7.193 1.00 . A A . 82 VAL HG12 1 1
14 25382 1 1 82 VAL HG13 H 0.464 -14.896 7.960 1.00 . A A . 82 VAL HG13 1 1
14 25383 1 1 82 VAL HG21 H 0.376 -15.272 5.206 1.00 . A A . 82 VAL HG21 1 1
14 25384 1 1 82 VAL HG22 H -1.361 -15.377 4.885 1.00 . A A . 82 VAL HG22 1 1
14 25385 1 1 82 VAL HG23 H -0.749 -14.187 6.038 1.00 . A A . 82 VAL HG23 1 1
14 25386 1 1 82 VAL N N -0.685 -18.619 7.390 1.00 . A A . 82 VAL N 1 1
14 25387 1 1 82 VAL O O 1.204 -18.343 5.324 1.00 . A A . 82 VAL O 1 1
14 25388 1 1 83 PHE C C 0.000 -17.286 1.510 1.00 . A A . 83 PHE C 1 1
14 25389 1 1 83 PHE CA C 0.204 -18.308 2.646 1.00 . A A . 83 PHE CA 1 1
14 25390 1 1 83 PHE CB C -0.225 -19.739 2.260 1.00 . A A . 83 PHE CB 1 1
14 25391 1 1 83 PHE CD1 C -2.532 -19.198 1.262 1.00 . A A . 83 PHE CD1 1 1
14 25392 1 1 83 PHE CD2 C -2.264 -21.210 2.589 1.00 . A A . 83 PHE CD2 1 1
14 25393 1 1 83 PHE CE1 C -3.866 -19.543 0.996 1.00 . A A . 83 PHE CE1 1 1
14 25394 1 1 83 PHE CE2 C -3.593 -21.566 2.306 1.00 . A A . 83 PHE CE2 1 1
14 25395 1 1 83 PHE CG C -1.712 -20.028 2.055 1.00 . A A . 83 PHE CG 1 1
14 25396 1 1 83 PHE CZ C -4.401 -20.732 1.516 1.00 . A A . 83 PHE CZ 1 1
14 25397 1 1 83 PHE H H -1.453 -17.635 3.811 1.00 . A A . 83 PHE H 1 1
14 25398 1 1 83 PHE HA H 1.279 -18.334 2.830 1.00 . A A . 83 PHE HA 1 1
14 25399 1 1 83 PHE HB2 H 0.300 -20.039 1.352 1.00 . A A . 83 PHE HB2 1 1
14 25400 1 1 83 PHE HB3 H 0.143 -20.401 3.044 1.00 . A A . 83 PHE HB3 1 1
14 25401 1 1 83 PHE HD1 H -2.167 -18.290 0.822 1.00 . A A . 83 PHE HD1 1 1
14 25402 1 1 83 PHE HD2 H -1.668 -21.871 3.202 1.00 . A A . 83 PHE HD2 1 1
14 25403 1 1 83 PHE HE1 H -4.461 -18.896 0.369 1.00 . A A . 83 PHE HE1 1 1
14 25404 1 1 83 PHE HE2 H -3.983 -22.499 2.680 1.00 . A A . 83 PHE HE2 1 1
14 25405 1 1 83 PHE HZ H -5.424 -21.012 1.299 1.00 . A A . 83 PHE HZ 1 1
14 25406 1 1 83 PHE N N -0.484 -17.930 3.889 1.00 . A A . 83 PHE N 1 1
14 25407 1 1 83 PHE O O -0.649 -16.256 1.695 1.00 . A A . 83 PHE O 1 1
14 25408 1 1 84 LYS C C -0.915 -17.701 -1.741 1.00 . A A . 84 LYS C 1 1
14 25409 1 1 84 LYS CA C 0.140 -16.899 -0.950 1.00 . A A . 84 LYS CA 1 1
14 25410 1 1 84 LYS CB C 1.400 -16.558 -1.775 1.00 . A A . 84 LYS CB 1 1
14 25411 1 1 84 LYS CD C 2.640 -18.830 -1.798 1.00 . A A . 84 LYS CD 1 1
14 25412 1 1 84 LYS CE C 3.389 -19.785 -2.735 1.00 . A A . 84 LYS CE 1 1
14 25413 1 1 84 LYS CG C 2.034 -17.682 -2.616 1.00 . A A . 84 LYS CG 1 1
14 25414 1 1 84 LYS H H 0.896 -18.517 0.228 1.00 . A A . 84 LYS H 1 1
14 25415 1 1 84 LYS HA H -0.308 -15.944 -0.675 1.00 . A A . 84 LYS HA 1 1
14 25416 1 1 84 LYS HB2 H 1.131 -15.761 -2.469 1.00 . A A . 84 LYS HB2 1 1
14 25417 1 1 84 LYS HB3 H 2.159 -16.145 -1.107 1.00 . A A . 84 LYS HB3 1 1
14 25418 1 1 84 LYS HD2 H 3.335 -18.420 -1.061 1.00 . A A . 84 LYS HD2 1 1
14 25419 1 1 84 LYS HD3 H 1.849 -19.380 -1.287 1.00 . A A . 84 LYS HD3 1 1
14 25420 1 1 84 LYS HE2 H 2.678 -20.196 -3.457 1.00 . A A . 84 LYS HE2 1 1
14 25421 1 1 84 LYS HE3 H 4.139 -19.214 -3.290 1.00 . A A . 84 LYS HE3 1 1
14 25422 1 1 84 LYS HG2 H 1.295 -18.081 -3.311 1.00 . A A . 84 LYS HG2 1 1
14 25423 1 1 84 LYS HG3 H 2.831 -17.231 -3.211 1.00 . A A . 84 LYS HG3 1 1
14 25424 1 1 84 LYS HZ1 H 4.720 -20.532 -1.320 1.00 . A A . 84 LYS HZ1 1 1
14 25425 1 1 84 LYS HZ2 H 4.544 -21.507 -2.615 1.00 . A A . 84 LYS HZ2 1 1
14 25426 1 1 84 LYS HZ3 H 3.374 -21.447 -1.481 1.00 . A A . 84 LYS HZ3 1 1
14 25427 1 1 84 LYS N N 0.493 -17.595 0.303 1.00 . A A . 84 LYS N 1 1
14 25428 1 1 84 LYS NZ N 4.047 -20.888 -1.986 1.00 . A A . 84 LYS NZ 1 1
14 25429 1 1 84 LYS O O -0.893 -18.934 -1.677 1.00 . A A . 84 LYS O 1 1
14 25430 1 1 85 PRO C C -2.469 -18.429 -4.437 1.00 . A A . 85 PRO C 1 1
14 25431 1 1 85 PRO CA C -2.942 -17.722 -3.152 1.00 . A A . 85 PRO CA 1 1
14 25432 1 1 85 PRO CB C -3.971 -16.621 -3.437 1.00 . A A . 85 PRO CB 1 1
14 25433 1 1 85 PRO CD C -1.961 -15.605 -2.589 1.00 . A A . 85 PRO CD 1 1
14 25434 1 1 85 PRO CG C -3.140 -15.340 -3.522 1.00 . A A . 85 PRO CG 1 1
14 25435 1 1 85 PRO HA H -3.396 -18.465 -2.494 1.00 . A A . 85 PRO HA 1 1
14 25436 1 1 85 PRO HB2 H -4.530 -16.802 -4.357 1.00 . A A . 85 PRO HB2 1 1
14 25437 1 1 85 PRO HB3 H -4.657 -16.545 -2.593 1.00 . A A . 85 PRO HB3 1 1
14 25438 1 1 85 PRO HD2 H -1.052 -15.177 -3.010 1.00 . A A . 85 PRO HD2 1 1
14 25439 1 1 85 PRO HD3 H -2.159 -15.170 -1.611 1.00 . A A . 85 PRO HD3 1 1
14 25440 1 1 85 PRO HG2 H -2.775 -15.203 -4.541 1.00 . A A . 85 PRO HG2 1 1
14 25441 1 1 85 PRO HG3 H -3.709 -14.466 -3.198 1.00 . A A . 85 PRO HG3 1 1
14 25442 1 1 85 PRO N N -1.850 -17.046 -2.454 1.00 . A A . 85 PRO N 1 1
14 25443 1 1 85 PRO O O -1.495 -18.023 -5.075 1.00 . A A . 85 PRO O 1 1
14 25444 1 1 86 ASN C C -4.402 -20.651 -6.623 1.00 . A A . 86 ASN C 1 1
14 25445 1 1 86 ASN CA C -3.015 -20.287 -6.038 1.00 . A A . 86 ASN CA 1 1
14 25446 1 1 86 ASN CB C -2.149 -21.519 -5.679 1.00 . A A . 86 ASN CB 1 1
14 25447 1 1 86 ASN CG C -0.699 -21.166 -5.383 1.00 . A A . 86 ASN CG 1 1
14 25448 1 1 86 ASN H H -4.014 -19.722 -4.297 1.00 . A A . 86 ASN H 1 1
14 25449 1 1 86 ASN HA H -2.497 -19.703 -6.801 1.00 . A A . 86 ASN HA 1 1
14 25450 1 1 86 ASN HB2 H -2.574 -22.026 -4.810 1.00 . A A . 86 ASN HB2 1 1
14 25451 1 1 86 ASN HB3 H -2.139 -22.230 -6.503 1.00 . A A . 86 ASN HB3 1 1
14 25452 1 1 86 ASN HD21 H -0.263 -20.831 -7.343 1.00 . A A . 86 ASN HD21 1 1
14 25453 1 1 86 ASN HD22 H 1.036 -20.611 -6.182 1.00 . A A . 86 ASN HD22 1 1
14 25454 1 1 86 ASN N N -3.197 -19.476 -4.833 1.00 . A A . 86 ASN N 1 1
14 25455 1 1 86 ASN ND2 N 0.081 -20.851 -6.396 1.00 . A A . 86 ASN ND2 1 1
14 25456 1 1 86 ASN O O -5.424 -20.065 -6.251 1.00 . A A . 86 ASN O 1 1
14 25457 1 1 86 ASN OD1 O -0.237 -21.188 -4.251 1.00 . A A . 86 ASN OD1 1 1
14 25458 1 1 87 ALA C C -6.694 -22.672 -7.203 1.00 . A A . 87 ALA C 1 1
14 25459 1 1 87 ALA CA C -5.660 -22.106 -8.204 1.00 . A A . 87 ALA CA 1 1
14 25460 1 1 87 ALA CB C -5.250 -23.157 -9.247 1.00 . A A . 87 ALA CB 1 1
14 25461 1 1 87 ALA H H -3.557 -22.029 -7.777 1.00 . A A . 87 ALA H 1 1
14 25462 1 1 87 ALA HA H -6.132 -21.275 -8.729 1.00 . A A . 87 ALA HA 1 1
14 25463 1 1 87 ALA HB1 H -4.773 -24.008 -8.758 1.00 . A A . 87 ALA HB1 1 1
14 25464 1 1 87 ALA HB2 H -6.130 -23.508 -9.788 1.00 . A A . 87 ALA HB2 1 1
14 25465 1 1 87 ALA HB3 H -4.555 -22.718 -9.963 1.00 . A A . 87 ALA HB3 1 1
14 25466 1 1 87 ALA N N -4.441 -21.601 -7.559 1.00 . A A . 87 ALA N 1 1
14 25467 1 1 87 ALA O O -6.360 -23.063 -6.080 1.00 . A A . 87 ALA O 1 1
14 25468 1 1 88 LEU C C -9.055 -24.414 -6.041 1.00 . A A . 88 LEU C 1 1
14 25469 1 1 88 LEU CA C -9.122 -23.069 -6.789 1.00 . A A . 88 LEU CA 1 1
14 25470 1 1 88 LEU CB C -10.417 -22.953 -7.620 1.00 . A A . 88 LEU CB 1 1
14 25471 1 1 88 LEU CD1 C -12.049 -24.237 -9.044 1.00 . A A . 88 LEU CD1 1 1
14 25472 1 1 88 LEU CD2 C -9.946 -23.489 -10.091 1.00 . A A . 88 LEU CD2 1 1
14 25473 1 1 88 LEU CG C -10.568 -23.969 -8.775 1.00 . A A . 88 LEU CG 1 1
14 25474 1 1 88 LEU H H -8.149 -22.467 -8.580 1.00 . A A . 88 LEU H 1 1
14 25475 1 1 88 LEU HA H -9.168 -22.300 -6.016 1.00 . A A . 88 LEU HA 1 1
14 25476 1 1 88 LEU HB2 H -11.248 -23.090 -6.925 1.00 . A A . 88 LEU HB2 1 1
14 25477 1 1 88 LEU HB3 H -10.505 -21.939 -8.015 1.00 . A A . 88 LEU HB3 1 1
14 25478 1 1 88 LEU HD11 H -12.520 -24.643 -8.148 1.00 . A A . 88 LEU HD11 1 1
14 25479 1 1 88 LEU HD12 H -12.155 -24.966 -9.848 1.00 . A A . 88 LEU HD12 1 1
14 25480 1 1 88 LEU HD13 H -12.551 -23.311 -9.327 1.00 . A A . 88 LEU HD13 1 1
14 25481 1 1 88 LEU HD21 H -8.864 -23.421 -10.004 1.00 . A A . 88 LEU HD21 1 1
14 25482 1 1 88 LEU HD22 H -10.354 -22.516 -10.367 1.00 . A A . 88 LEU HD22 1 1
14 25483 1 1 88 LEU HD23 H -10.168 -24.204 -10.883 1.00 . A A . 88 LEU HD23 1 1
14 25484 1 1 88 LEU HG H -10.090 -24.905 -8.493 1.00 . A A . 88 LEU HG 1 1
14 25485 1 1 88 LEU N N -7.959 -22.759 -7.632 1.00 . A A . 88 LEU N 1 1
14 25486 1 1 88 LEU O O -9.615 -24.528 -4.951 1.00 . A A . 88 LEU O 1 1
14 25487 1 1 89 ASP C C -7.275 -26.632 -4.645 1.00 . A A . 89 ASP C 1 1
14 25488 1 1 89 ASP CA C -8.132 -26.719 -5.929 1.00 . A A . 89 ASP CA 1 1
14 25489 1 1 89 ASP CB C -7.502 -27.673 -6.956 1.00 . A A . 89 ASP CB 1 1
14 25490 1 1 89 ASP CG C -7.536 -29.143 -6.497 1.00 . A A . 89 ASP CG 1 1
14 25491 1 1 89 ASP H H -7.910 -25.239 -7.470 1.00 . A A . 89 ASP H 1 1
14 25492 1 1 89 ASP HA H -9.106 -27.117 -5.645 1.00 . A A . 89 ASP HA 1 1
14 25493 1 1 89 ASP HB2 H -8.056 -27.597 -7.895 1.00 . A A . 89 ASP HB2 1 1
14 25494 1 1 89 ASP HB3 H -6.475 -27.359 -7.152 1.00 . A A . 89 ASP HB3 1 1
14 25495 1 1 89 ASP N N -8.343 -25.411 -6.574 1.00 . A A . 89 ASP N 1 1
14 25496 1 1 89 ASP O O -7.248 -27.566 -3.842 1.00 . A A . 89 ASP O 1 1
14 25497 1 1 89 ASP OD1 O -8.648 -29.680 -6.270 1.00 . A A . 89 ASP OD1 1 1
14 25498 1 1 89 ASP OD2 O -6.461 -29.786 -6.414 1.00 . A A . 89 ASP OD2 1 1
14 25499 1 1 90 TYR C C -6.173 -23.929 -2.498 1.00 . A A . 90 TYR C 1 1
14 25500 1 1 90 TYR CA C -5.736 -25.178 -3.294 1.00 . A A . 90 TYR CA 1 1
14 25501 1 1 90 TYR CB C -4.290 -25.027 -3.792 1.00 . A A . 90 TYR CB 1 1
14 25502 1 1 90 TYR CD1 C -3.303 -27.330 -4.205 1.00 . A A . 90 TYR CD1 1 1
14 25503 1 1 90 TYR CD2 C -3.842 -25.918 -6.122 1.00 . A A . 90 TYR CD2 1 1
14 25504 1 1 90 TYR CE1 C -2.847 -28.337 -5.077 1.00 . A A . 90 TYR CE1 1 1
14 25505 1 1 90 TYR CE2 C -3.391 -26.925 -6.997 1.00 . A A . 90 TYR CE2 1 1
14 25506 1 1 90 TYR CG C -3.800 -26.119 -4.727 1.00 . A A . 90 TYR CG 1 1
14 25507 1 1 90 TYR CZ C -2.890 -28.140 -6.475 1.00 . A A . 90 TYR CZ 1 1
14 25508 1 1 90 TYR H H -6.694 -24.793 -5.167 1.00 . A A . 90 TYR H 1 1
14 25509 1 1 90 TYR HA H -5.758 -26.016 -2.595 1.00 . A A . 90 TYR HA 1 1
14 25510 1 1 90 TYR HB2 H -4.197 -24.066 -4.300 1.00 . A A . 90 TYR HB2 1 1
14 25511 1 1 90 TYR HB3 H -3.635 -25.001 -2.920 1.00 . A A . 90 TYR HB3 1 1
14 25512 1 1 90 TYR HD1 H -3.271 -27.485 -3.135 1.00 . A A . 90 TYR HD1 1 1
14 25513 1 1 90 TYR HD2 H -4.225 -24.988 -6.520 1.00 . A A . 90 TYR HD2 1 1
14 25514 1 1 90 TYR HE1 H -2.463 -29.269 -4.687 1.00 . A A . 90 TYR HE1 1 1
14 25515 1 1 90 TYR HE2 H -3.428 -26.769 -8.065 1.00 . A A . 90 TYR HE2 1 1
14 25516 1 1 90 TYR HH H -2.519 -28.862 -8.246 1.00 . A A . 90 TYR HH 1 1
14 25517 1 1 90 TYR N N -6.621 -25.485 -4.426 1.00 . A A . 90 TYR N 1 1
14 25518 1 1 90 TYR O O -5.412 -23.429 -1.669 1.00 . A A . 90 TYR O 1 1
14 25519 1 1 90 TYR OH O -2.435 -29.116 -7.310 1.00 . A A . 90 TYR OH 1 1
14 25520 1 1 91 GLY C C -8.271 -22.394 -0.581 1.00 . A A . 91 GLY C 1 1
14 25521 1 1 91 GLY CA C -7.896 -22.196 -2.062 1.00 . A A . 91 GLY CA 1 1
14 25522 1 1 91 GLY H H -7.959 -23.851 -3.438 1.00 . A A . 91 GLY H 1 1
14 25523 1 1 91 GLY HA2 H -7.143 -21.410 -2.118 1.00 . A A . 91 GLY HA2 1 1
14 25524 1 1 91 GLY HA3 H -8.783 -21.848 -2.591 1.00 . A A . 91 GLY HA3 1 1
14 25525 1 1 91 GLY N N -7.383 -23.402 -2.736 1.00 . A A . 91 GLY N 1 1
14 25526 1 1 91 GLY O O -8.496 -21.418 0.135 1.00 . A A . 91 GLY O 1 1
14 25527 1 1 92 VAL C C -7.242 -23.671 2.134 1.00 . A A . 92 VAL C 1 1
14 25528 1 1 92 VAL CA C -8.485 -24.025 1.300 1.00 . A A . 92 VAL CA 1 1
14 25529 1 1 92 VAL CB C -8.775 -25.533 1.446 1.00 . A A . 92 VAL CB 1 1
14 25530 1 1 92 VAL CG1 C -10.201 -25.871 1.003 1.00 . A A . 92 VAL CG1 1 1
14 25531 1 1 92 VAL CG2 C -7.810 -26.424 0.651 1.00 . A A . 92 VAL CG2 1 1
14 25532 1 1 92 VAL H H -8.121 -24.374 -0.777 1.00 . A A . 92 VAL H 1 1
14 25533 1 1 92 VAL HA H -9.324 -23.477 1.715 1.00 . A A . 92 VAL HA 1 1
14 25534 1 1 92 VAL HB H -8.692 -25.796 2.500 1.00 . A A . 92 VAL HB 1 1
14 25535 1 1 92 VAL HG11 H -10.338 -25.641 -0.053 1.00 . A A . 92 VAL HG11 1 1
14 25536 1 1 92 VAL HG12 H -10.396 -26.931 1.166 1.00 . A A . 92 VAL HG12 1 1
14 25537 1 1 92 VAL HG13 H -10.914 -25.297 1.592 1.00 . A A . 92 VAL HG13 1 1
14 25538 1 1 92 VAL HG21 H -7.998 -27.469 0.898 1.00 . A A . 92 VAL HG21 1 1
14 25539 1 1 92 VAL HG22 H -7.954 -26.286 -0.422 1.00 . A A . 92 VAL HG22 1 1
14 25540 1 1 92 VAL HG23 H -6.778 -26.185 0.909 1.00 . A A . 92 VAL HG23 1 1
14 25541 1 1 92 VAL N N -8.340 -23.645 -0.117 1.00 . A A . 92 VAL N 1 1
14 25542 1 1 92 VAL O O -6.118 -23.696 1.627 1.00 . A A . 92 VAL O 1 1
14 25543 1 1 93 CYS C C -5.704 -24.772 4.560 1.00 . A A . 93 CYS C 1 1
14 25544 1 1 93 CYS CA C -6.347 -23.369 4.421 1.00 . A A . 93 CYS CA 1 1
14 25545 1 1 93 CYS CB C -6.912 -22.770 5.718 1.00 . A A . 93 CYS CB 1 1
14 25546 1 1 93 CYS H H -8.380 -23.433 3.779 1.00 . A A . 93 CYS H 1 1
14 25547 1 1 93 CYS HA H -5.579 -22.682 4.069 1.00 . A A . 93 CYS HA 1 1
14 25548 1 1 93 CYS HB2 H -6.963 -21.685 5.594 1.00 . A A . 93 CYS HB2 1 1
14 25549 1 1 93 CYS HB3 H -7.937 -23.117 5.854 1.00 . A A . 93 CYS HB3 1 1
14 25550 1 1 93 CYS N N -7.429 -23.409 3.431 1.00 . A A . 93 CYS N 1 1
14 25551 1 1 93 CYS O O -6.392 -25.800 4.538 1.00 . A A . 93 CYS O 1 1
14 25552 1 1 93 CYS SG S -5.918 -23.178 7.191 1.00 . A A . 93 CYS SG 1 1
14 25553 1 1 94 GLU C C -3.656 -26.805 6.032 1.00 . A A . 94 GLU C 1 1
14 25554 1 1 94 GLU CA C -3.633 -26.108 4.659 1.00 . A A . 94 GLU CA 1 1
14 25555 1 1 94 GLU CB C -2.216 -25.950 4.090 1.00 . A A . 94 GLU CB 1 1
14 25556 1 1 94 GLU CD C -0.337 -26.436 5.774 1.00 . A A . 94 GLU CD 1 1
14 25557 1 1 94 GLU CG C -1.175 -25.360 5.048 1.00 . A A . 94 GLU CG 1 1
14 25558 1 1 94 GLU H H -3.868 -23.955 4.648 1.00 . A A . 94 GLU H 1 1
14 25559 1 1 94 GLU HA H -4.138 -26.778 3.969 1.00 . A A . 94 GLU HA 1 1
14 25560 1 1 94 GLU HB2 H -1.872 -26.925 3.744 1.00 . A A . 94 GLU HB2 1 1
14 25561 1 1 94 GLU HB3 H -2.277 -25.307 3.210 1.00 . A A . 94 GLU HB3 1 1
14 25562 1 1 94 GLU HG2 H -0.504 -24.746 4.450 1.00 . A A . 94 GLU HG2 1 1
14 25563 1 1 94 GLU HG3 H -1.674 -24.707 5.766 1.00 . A A . 94 GLU HG3 1 1
14 25564 1 1 94 GLU N N -4.368 -24.831 4.630 1.00 . A A . 94 GLU N 1 1
14 25565 1 1 94 GLU O O -3.456 -28.021 6.103 1.00 . A A . 94 GLU O 1 1
14 25566 1 1 94 GLU OE1 O 0.449 -27.153 5.106 1.00 . A A . 94 GLU OE1 1 1
14 25567 1 1 94 GLU OE2 O -0.427 -26.551 7.019 1.00 . A A . 94 GLU OE2 1 1
14 25568 1 1 95 LYS C C -5.702 -27.103 8.520 1.00 . A A . 95 LYS C 1 1
14 25569 1 1 95 LYS CA C -4.256 -26.616 8.441 1.00 . A A . 95 LYS CA 1 1
14 25570 1 1 95 LYS CB C -4.026 -25.573 9.539 1.00 . A A . 95 LYS CB 1 1
14 25571 1 1 95 LYS CD C -2.363 -24.179 10.826 1.00 . A A . 95 LYS CD 1 1
14 25572 1 1 95 LYS CE C -2.700 -24.714 12.221 1.00 . A A . 95 LYS CE 1 1
14 25573 1 1 95 LYS CG C -2.549 -25.209 9.710 1.00 . A A . 95 LYS CG 1 1
14 25574 1 1 95 LYS H H -4.064 -25.066 6.954 1.00 . A A . 95 LYS H 1 1
14 25575 1 1 95 LYS HA H -3.610 -27.470 8.643 1.00 . A A . 95 LYS HA 1 1
14 25576 1 1 95 LYS HB2 H -4.591 -24.671 9.312 1.00 . A A . 95 LYS HB2 1 1
14 25577 1 1 95 LYS HB3 H -4.403 -25.988 10.475 1.00 . A A . 95 LYS HB3 1 1
14 25578 1 1 95 LYS HD2 H -1.334 -23.831 10.805 1.00 . A A . 95 LYS HD2 1 1
14 25579 1 1 95 LYS HD3 H -3.014 -23.330 10.610 1.00 . A A . 95 LYS HD3 1 1
14 25580 1 1 95 LYS HE2 H -2.832 -23.858 12.887 1.00 . A A . 95 LYS HE2 1 1
14 25581 1 1 95 LYS HE3 H -3.655 -25.240 12.173 1.00 . A A . 95 LYS HE3 1 1
14 25582 1 1 95 LYS HG2 H -1.971 -26.107 9.923 1.00 . A A . 95 LYS HG2 1 1
14 25583 1 1 95 LYS HG3 H -2.182 -24.766 8.789 1.00 . A A . 95 LYS HG3 1 1
14 25584 1 1 95 LYS HZ1 H -0.757 -25.106 12.830 1.00 . A A . 95 LYS HZ1 1 1
14 25585 1 1 95 LYS HZ2 H -1.491 -26.410 12.161 1.00 . A A . 95 LYS HZ2 1 1
14 25586 1 1 95 LYS HZ3 H -1.873 -25.939 13.678 1.00 . A A . 95 LYS HZ3 1 1
14 25587 1 1 95 LYS N N -3.944 -26.062 7.112 1.00 . A A . 95 LYS N 1 1
14 25588 1 1 95 LYS NZ N -1.635 -25.604 12.754 1.00 . A A . 95 LYS NZ 1 1
14 25589 1 1 95 LYS O O -5.943 -28.259 8.883 1.00 . A A . 95 LYS O 1 1
14 25590 1 1 96 CYS C C -8.793 -26.292 6.957 1.00 . A A . 96 CYS C 1 1
14 25591 1 1 96 CYS CA C -8.091 -26.430 8.328 1.00 . A A . 96 CYS CA 1 1
14 25592 1 1 96 CYS CB C -8.654 -25.598 9.504 1.00 . A A . 96 CYS CB 1 1
14 25593 1 1 96 CYS H H -6.307 -25.302 7.914 1.00 . A A . 96 CYS H 1 1
14 25594 1 1 96 CYS HA H -8.240 -27.469 8.627 1.00 . A A . 96 CYS HA 1 1
14 25595 1 1 96 CYS HB2 H -9.631 -26.019 9.751 1.00 . A A . 96 CYS HB2 1 1
14 25596 1 1 96 CYS HB3 H -8.018 -25.768 10.379 1.00 . A A . 96 CYS HB3 1 1
14 25597 1 1 96 CYS N N -6.648 -26.212 8.212 1.00 . A A . 96 CYS N 1 1
14 25598 1 1 96 CYS O O -8.876 -25.209 6.383 1.00 . A A . 96 CYS O 1 1
14 25599 1 1 96 CYS SG S -8.863 -23.827 9.236 1.00 . A A . 96 CYS SG 1 1
14 25600 1 1 97 HIS C C -10.929 -26.846 4.579 1.00 . A A . 97 HIS C 1 1
14 25601 1 1 97 HIS CA C -9.587 -27.524 4.951 1.00 . A A . 97 HIS CA 1 1
14 25602 1 1 97 HIS CB C -9.544 -28.994 4.508 1.00 . A A . 97 HIS CB 1 1
14 25603 1 1 97 HIS CD2 C -6.999 -29.349 4.439 1.00 . A A . 97 HIS CD2 1 1
14 25604 1 1 97 HIS CE1 C -6.841 -31.188 5.649 1.00 . A A . 97 HIS CE1 1 1
14 25605 1 1 97 HIS CG C -8.257 -29.711 4.840 1.00 . A A . 97 HIS CG 1 1
14 25606 1 1 97 HIS H H -9.099 -28.277 6.889 1.00 . A A . 97 HIS H 1 1
14 25607 1 1 97 HIS HA H -8.813 -27.006 4.386 1.00 . A A . 97 HIS HA 1 1
14 25608 1 1 97 HIS HB2 H -10.372 -29.529 4.976 1.00 . A A . 97 HIS HB2 1 1
14 25609 1 1 97 HIS HB3 H -9.683 -29.022 3.429 1.00 . A A . 97 HIS HB3 1 1
14 25610 1 1 97 HIS HD1 H -8.898 -31.384 6.023 1.00 . A A . 97 HIS HD1 1 1
14 25611 1 1 97 HIS HD2 H -6.747 -28.490 3.828 1.00 . A A . 97 HIS HD2 1 1
14 25612 1 1 97 HIS HE1 H -6.444 -32.053 6.170 1.00 . A A . 97 HIS HE1 1 1
14 25613 1 1 97 HIS N N -9.217 -27.419 6.372 1.00 . A A . 97 HIS N 1 1
14 25614 1 1 97 HIS ND1 N -8.143 -30.859 5.595 1.00 . A A . 97 HIS ND1 1 1
14 25615 1 1 97 HIS NE2 N -6.107 -30.300 4.955 1.00 . A A . 97 HIS NE2 1 1
14 25616 1 1 97 HIS O O -11.913 -27.500 4.219 1.00 . A A . 97 HIS O 1 1
14 25617 1 1 98 SER C C -11.501 -23.341 3.619 1.00 . A A . 98 SER C 1 1
14 25618 1 1 98 SER CA C -12.048 -24.608 4.293 1.00 . A A . 98 SER CA 1 1
14 25619 1 1 98 SER CB C -12.818 -24.225 5.567 1.00 . A A . 98 SER CB 1 1
14 25620 1 1 98 SER H H -10.100 -25.093 4.999 1.00 . A A . 98 SER H 1 1
14 25621 1 1 98 SER HA H -12.732 -25.096 3.599 1.00 . A A . 98 SER HA 1 1
14 25622 1 1 98 SER HB2 H -12.114 -23.837 6.306 1.00 . A A . 98 SER HB2 1 1
14 25623 1 1 98 SER HB3 H -13.545 -23.444 5.335 1.00 . A A . 98 SER HB3 1 1
14 25624 1 1 98 SER HG H -14.171 -25.652 5.488 1.00 . A A . 98 SER HG 1 1
14 25625 1 1 98 SER N N -10.945 -25.515 4.627 1.00 . A A . 98 SER N 1 1
14 25626 1 1 98 SER O O -10.367 -22.927 3.862 1.00 . A A . 98 SER O 1 1
14 25627 1 1 98 SER OG O -13.501 -25.341 6.127 1.00 . A A . 98 SER OG 1 1
14 25628 1 1 99 LYS C C -12.145 -20.192 2.611 1.00 . A A . 99 LYS C 1 1
14 25629 1 1 99 LYS CA C -11.963 -21.552 1.908 1.00 . A A . 99 LYS CA 1 1
14 25630 1 1 99 LYS CB C -12.764 -21.660 0.594 1.00 . A A . 99 LYS CB 1 1
14 25631 1 1 99 LYS CD C -13.195 -23.150 -1.431 1.00 . A A . 99 LYS CD 1 1
14 25632 1 1 99 LYS CE C -12.567 -24.182 -2.378 1.00 . A A . 99 LYS CE 1 1
14 25633 1 1 99 LYS CG C -12.237 -22.812 -0.281 1.00 . A A . 99 LYS CG 1 1
14 25634 1 1 99 LYS H H -13.233 -23.121 2.637 1.00 . A A . 99 LYS H 1 1
14 25635 1 1 99 LYS HA H -10.900 -21.603 1.659 1.00 . A A . 99 LYS HA 1 1
14 25636 1 1 99 LYS HB2 H -13.821 -21.816 0.823 1.00 . A A . 99 LYS HB2 1 1
14 25637 1 1 99 LYS HB3 H -12.672 -20.739 0.017 1.00 . A A . 99 LYS HB3 1 1
14 25638 1 1 99 LYS HD2 H -14.106 -23.575 -1.007 1.00 . A A . 99 LYS HD2 1 1
14 25639 1 1 99 LYS HD3 H -13.460 -22.246 -1.982 1.00 . A A . 99 LYS HD3 1 1
14 25640 1 1 99 LYS HE2 H -11.952 -24.877 -1.793 1.00 . A A . 99 LYS HE2 1 1
14 25641 1 1 99 LYS HE3 H -13.368 -24.762 -2.848 1.00 . A A . 99 LYS HE3 1 1
14 25642 1 1 99 LYS HG2 H -11.264 -22.526 -0.681 1.00 . A A . 99 LYS HG2 1 1
14 25643 1 1 99 LYS HG3 H -12.112 -23.709 0.322 1.00 . A A . 99 LYS HG3 1 1
14 25644 1 1 99 LYS HZ1 H -12.337 -23.008 -4.074 1.00 . A A . 99 LYS HZ1 1 1
14 25645 1 1 99 LYS HZ2 H -11.220 -24.202 -3.973 1.00 . A A . 99 LYS HZ2 1 1
14 25646 1 1 99 LYS HZ3 H -11.086 -22.878 -3.034 1.00 . A A . 99 LYS HZ3 1 1
14 25647 1 1 99 LYS N N -12.313 -22.715 2.758 1.00 . A A . 99 LYS N 1 1
14 25648 1 1 99 LYS NZ N -11.751 -23.524 -3.431 1.00 . A A . 99 LYS NZ 1 1
14 25649 1 1 99 LYS O O -12.211 -19.150 1.960 1.00 . A A . 99 LYS O 1 1
14 25650 1 1 100 ASN C C -11.399 -17.971 4.884 1.00 . A A . 100 ASN C 1 1
14 25651 1 1 100 ASN CA C -12.526 -19.028 4.795 1.00 . A A . 100 ASN CA 1 1
14 25652 1 1 100 ASN CB C -12.904 -19.546 6.197 1.00 . A A . 100 ASN CB 1 1
14 25653 1 1 100 ASN CG C -11.736 -20.192 6.928 1.00 . A A . 100 ASN CG 1 1
14 25654 1 1 100 ASN H H -12.140 -21.092 4.386 1.00 . A A . 100 ASN H 1 1
14 25655 1 1 100 ASN HA H -13.396 -18.513 4.380 1.00 . A A . 100 ASN HA 1 1
14 25656 1 1 100 ASN HB2 H -13.278 -18.717 6.798 1.00 . A A . 100 ASN HB2 1 1
14 25657 1 1 100 ASN HB3 H -13.711 -20.277 6.109 1.00 . A A . 100 ASN HB3 1 1
14 25658 1 1 100 ASN HD21 H -10.952 -18.408 7.394 1.00 . A A . 100 ASN HD21 1 1
14 25659 1 1 100 ASN HD22 H -10.050 -19.840 7.945 1.00 . A A . 100 ASN HD22 1 1
14 25660 1 1 100 ASN N N -12.242 -20.192 3.943 1.00 . A A . 100 ASN N 1 1
14 25661 1 1 100 ASN ND2 N -10.851 -19.404 7.494 1.00 . A A . 100 ASN ND2 1 1
14 25662 1 1 100 ASN O O -11.579 -16.959 5.563 1.00 . A A . 100 ASN O 1 1
14 25663 1 1 100 ASN OD1 O -11.607 -21.403 6.970 1.00 . A A . 100 ASN OD1 1 1
14 25664 1 1 101 VAL C C -9.371 -15.875 3.878 1.00 . A A . 101 VAL C 1 1
14 25665 1 1 101 VAL CA C -9.054 -17.320 4.307 1.00 . A A . 101 VAL CA 1 1
14 25666 1 1 101 VAL CB C -7.893 -17.891 3.462 1.00 . A A . 101 VAL CB 1 1
14 25667 1 1 101 VAL CG1 C -7.305 -19.150 4.112 1.00 . A A . 101 VAL CG1 1 1
14 25668 1 1 101 VAL CG2 C -8.287 -18.240 2.019 1.00 . A A . 101 VAL CG2 1 1
14 25669 1 1 101 VAL H H -10.133 -19.100 3.820 1.00 . A A . 101 VAL H 1 1
14 25670 1 1 101 VAL HA H -8.711 -17.267 5.339 1.00 . A A . 101 VAL HA 1 1
14 25671 1 1 101 VAL HB H -7.102 -17.143 3.418 1.00 . A A . 101 VAL HB 1 1
14 25672 1 1 101 VAL HG11 H -6.439 -19.487 3.541 1.00 . A A . 101 VAL HG11 1 1
14 25673 1 1 101 VAL HG12 H -6.981 -18.924 5.127 1.00 . A A . 101 VAL HG12 1 1
14 25674 1 1 101 VAL HG13 H -8.044 -19.950 4.141 1.00 . A A . 101 VAL HG13 1 1
14 25675 1 1 101 VAL HG21 H -8.735 -17.376 1.530 1.00 . A A . 101 VAL HG21 1 1
14 25676 1 1 101 VAL HG22 H -7.397 -18.532 1.460 1.00 . A A . 101 VAL HG22 1 1
14 25677 1 1 101 VAL HG23 H -8.996 -19.066 1.998 1.00 . A A . 101 VAL HG23 1 1
14 25678 1 1 101 VAL N N -10.228 -18.213 4.286 1.00 . A A . 101 VAL N 1 1
14 25679 1 1 101 VAL O O -10.212 -15.639 3.006 1.00 . A A . 101 VAL O 1 1
14 25680 1 1 102 ILE C C -7.475 -12.789 3.923 1.00 . A A . 102 ILE C 1 1
14 25681 1 1 102 ILE CA C -8.815 -13.460 4.253 1.00 . A A . 102 ILE CA 1 1
14 25682 1 1 102 ILE CB C -9.502 -12.747 5.444 1.00 . A A . 102 ILE CB 1 1
14 25683 1 1 102 ILE CD1 C -8.756 -14.005 7.637 1.00 . A A . 102 ILE CD1 1 1
14 25684 1 1 102 ILE CG1 C -8.694 -12.742 6.767 1.00 . A A . 102 ILE CG1 1 1
14 25685 1 1 102 ILE CG2 C -10.944 -13.245 5.638 1.00 . A A . 102 ILE CG2 1 1
14 25686 1 1 102 ILE H H -7.962 -15.203 5.145 1.00 . A A . 102 ILE H 1 1
14 25687 1 1 102 ILE HA H -9.455 -13.312 3.382 1.00 . A A . 102 ILE HA 1 1
14 25688 1 1 102 ILE HB H -9.589 -11.700 5.150 1.00 . A A . 102 ILE HB 1 1
14 25689 1 1 102 ILE HD11 H -8.130 -13.865 8.517 1.00 . A A . 102 ILE HD11 1 1
14 25690 1 1 102 ILE HD12 H -9.777 -14.185 7.965 1.00 . A A . 102 ILE HD12 1 1
14 25691 1 1 102 ILE HD13 H -8.396 -14.872 7.090 1.00 . A A . 102 ILE HD13 1 1
14 25692 1 1 102 ILE HG12 H -7.648 -12.517 6.562 1.00 . A A . 102 ILE HG12 1 1
14 25693 1 1 102 ILE HG13 H -9.067 -11.913 7.365 1.00 . A A . 102 ILE HG13 1 1
14 25694 1 1 102 ILE HG21 H -11.428 -12.672 6.430 1.00 . A A . 102 ILE HG21 1 1
14 25695 1 1 102 ILE HG22 H -11.508 -13.112 4.714 1.00 . A A . 102 ILE HG22 1 1
14 25696 1 1 102 ILE HG23 H -10.957 -14.302 5.904 1.00 . A A . 102 ILE HG23 1 1
14 25697 1 1 102 ILE N N -8.670 -14.907 4.477 1.00 . A A . 102 ILE N 1 1
14 25698 1 1 102 ILE O O -6.406 -13.236 4.340 1.00 . A A . 102 ILE O 1 1
14 25699 1 1 103 ILE C C -5.854 -10.064 3.824 1.00 . A A . 103 ILE C 1 1
14 25700 1 1 103 ILE CA C -6.370 -10.951 2.685 1.00 . A A . 103 ILE CA 1 1
14 25701 1 1 103 ILE CB C -6.683 -10.129 1.409 1.00 . A A . 103 ILE CB 1 1
14 25702 1 1 103 ILE CD1 C -8.750 -11.339 0.347 1.00 . A A . 103 ILE CD1 1 1
14 25703 1 1 103 ILE CG1 C -7.278 -10.924 0.219 1.00 . A A . 103 ILE CG1 1 1
14 25704 1 1 103 ILE CG2 C -5.367 -9.514 0.907 1.00 . A A . 103 ILE CG2 1 1
14 25705 1 1 103 ILE H H -8.446 -11.321 2.945 1.00 . A A . 103 ILE H 1 1
14 25706 1 1 103 ILE HA H -5.593 -11.672 2.428 1.00 . A A . 103 ILE HA 1 1
14 25707 1 1 103 ILE HB H -7.366 -9.319 1.658 1.00 . A A . 103 ILE HB 1 1
14 25708 1 1 103 ILE HD11 H -9.351 -10.495 0.685 1.00 . A A . 103 ILE HD11 1 1
14 25709 1 1 103 ILE HD12 H -9.115 -11.660 -0.630 1.00 . A A . 103 ILE HD12 1 1
14 25710 1 1 103 ILE HD13 H -8.863 -12.176 1.033 1.00 . A A . 103 ILE HD13 1 1
14 25711 1 1 103 ILE HG12 H -7.219 -10.300 -0.674 1.00 . A A . 103 ILE HG12 1 1
14 25712 1 1 103 ILE HG13 H -6.673 -11.811 0.034 1.00 . A A . 103 ILE HG13 1 1
14 25713 1 1 103 ILE HG21 H -5.536 -8.942 -0.005 1.00 . A A . 103 ILE HG21 1 1
14 25714 1 1 103 ILE HG22 H -4.945 -8.843 1.651 1.00 . A A . 103 ILE HG22 1 1
14 25715 1 1 103 ILE HG23 H -4.645 -10.305 0.700 1.00 . A A . 103 ILE HG23 1 1
14 25716 1 1 103 ILE N N -7.535 -11.687 3.171 1.00 . A A . 103 ILE N 1 1
14 25717 1 1 103 ILE O O -6.467 -9.046 4.153 1.00 . A A . 103 ILE O 1 1
14 25718 1 1 104 THR C C -3.081 -8.661 5.028 1.00 . A A . 104 THR C 1 1
14 25719 1 1 104 THR CA C -4.097 -9.700 5.541 1.00 . A A . 104 THR CA 1 1
14 25720 1 1 104 THR CB C -3.464 -10.678 6.549 1.00 . A A . 104 THR CB 1 1
14 25721 1 1 104 THR CG2 C -2.249 -11.437 6.009 1.00 . A A . 104 THR CG2 1 1
14 25722 1 1 104 THR H H -4.280 -11.281 4.071 1.00 . A A . 104 THR H 1 1
14 25723 1 1 104 THR HA H -4.867 -9.154 6.084 1.00 . A A . 104 THR HA 1 1
14 25724 1 1 104 THR HB H -4.227 -11.408 6.822 1.00 . A A . 104 THR HB 1 1
14 25725 1 1 104 THR HG1 H -2.805 -10.690 8.377 1.00 . A A . 104 THR HG1 1 1
14 25726 1 1 104 THR HG21 H -2.551 -12.075 5.180 1.00 . A A . 104 THR HG21 1 1
14 25727 1 1 104 THR HG22 H -1.833 -12.067 6.793 1.00 . A A . 104 THR HG22 1 1
14 25728 1 1 104 THR HG23 H -1.482 -10.741 5.674 1.00 . A A . 104 THR HG23 1 1
14 25729 1 1 104 THR N N -4.740 -10.456 4.445 1.00 . A A . 104 THR N 1 1
14 25730 1 1 104 THR O O -2.630 -7.781 5.763 1.00 . A A . 104 THR O 1 1
14 25731 1 1 104 THR OG1 O -3.078 -10.015 7.733 1.00 . A A . 104 THR OG1 1 1
14 25732 1 1 105 GLN C C -1.972 -7.947 1.591 1.00 . A A . 105 GLN C 1 1
14 25733 1 1 105 GLN CA C -1.638 -8.028 3.083 1.00 . A A . 105 GLN CA 1 1
14 25734 1 1 105 GLN CB C -0.330 -8.795 3.366 1.00 . A A . 105 GLN CB 1 1
14 25735 1 1 105 GLN CD C 1.285 -7.081 2.293 1.00 . A A . 105 GLN CD 1 1
14 25736 1 1 105 GLN CG C 0.838 -8.542 2.403 1.00 . A A . 105 GLN CG 1 1
14 25737 1 1 105 GLN H H -3.210 -9.430 3.169 1.00 . A A . 105 GLN H 1 1
14 25738 1 1 105 GLN HA H -1.554 -7.017 3.486 1.00 . A A . 105 GLN HA 1 1
14 25739 1 1 105 GLN HB2 H -0.007 -8.570 4.382 1.00 . A A . 105 GLN HB2 1 1
14 25740 1 1 105 GLN HB3 H -0.547 -9.859 3.328 1.00 . A A . 105 GLN HB3 1 1
14 25741 1 1 105 GLN HE21 H 1.761 -7.314 0.350 1.00 . A A . 105 GLN HE21 1 1
14 25742 1 1 105 GLN HE22 H 2.140 -5.728 1.060 1.00 . A A . 105 GLN HE22 1 1
14 25743 1 1 105 GLN HG2 H 1.691 -9.135 2.730 1.00 . A A . 105 GLN HG2 1 1
14 25744 1 1 105 GLN HG3 H 0.548 -8.914 1.423 1.00 . A A . 105 GLN HG3 1 1
14 25745 1 1 105 GLN N N -2.728 -8.747 3.742 1.00 . A A . 105 GLN N 1 1
14 25746 1 1 105 GLN NE2 N 1.740 -6.665 1.131 1.00 . A A . 105 GLN NE2 1 1
14 25747 1 1 105 GLN O O -2.269 -8.966 0.970 1.00 . A A . 105 GLN O 1 1
14 25748 1 1 105 GLN OE1 O 1.227 -6.300 3.233 1.00 . A A . 105 GLN OE1 1 1
14 25749 1 1 106 GLY C C -3.948 -6.244 -0.489 1.00 . A A . 106 GLY C 1 1
14 25750 1 1 106 GLY CA C -2.434 -6.477 -0.343 1.00 . A A . 106 GLY CA 1 1
14 25751 1 1 106 GLY H H -1.676 -5.952 1.589 1.00 . A A . 106 GLY H 1 1
14 25752 1 1 106 GLY HA2 H -1.926 -5.581 -0.687 1.00 . A A . 106 GLY HA2 1 1
14 25753 1 1 106 GLY HA3 H -2.147 -7.303 -0.994 1.00 . A A . 106 GLY HA3 1 1
14 25754 1 1 106 GLY N N -1.979 -6.739 1.028 1.00 . A A . 106 GLY N 1 1
14 25755 1 1 106 GLY O O -4.449 -6.153 -1.609 1.00 . A A . 106 GLY O 1 1
14 25756 1 1 107 ASN C C -6.482 -4.502 0.159 1.00 . A A . 107 ASN C 1 1
14 25757 1 1 107 ASN CA C -6.127 -5.907 0.692 1.00 . A A . 107 ASN CA 1 1
14 25758 1 1 107 ASN CB C -6.563 -6.105 2.160 1.00 . A A . 107 ASN CB 1 1
14 25759 1 1 107 ASN CG C -8.066 -6.262 2.349 1.00 . A A . 107 ASN CG 1 1
14 25760 1 1 107 ASN H H -4.176 -6.245 1.498 1.00 . A A . 107 ASN H 1 1
14 25761 1 1 107 ASN HA H -6.639 -6.643 0.069 1.00 . A A . 107 ASN HA 1 1
14 25762 1 1 107 ASN HB2 H -6.083 -7.000 2.550 1.00 . A A . 107 ASN HB2 1 1
14 25763 1 1 107 ASN HB3 H -6.229 -5.268 2.773 1.00 . A A . 107 ASN HB3 1 1
14 25764 1 1 107 ASN HD21 H -7.811 -7.781 3.666 1.00 . A A . 107 ASN HD21 1 1
14 25765 1 1 107 ASN HD22 H -9.475 -7.283 3.325 1.00 . A A . 107 ASN HD22 1 1
14 25766 1 1 107 ASN N N -4.679 -6.156 0.630 1.00 . A A . 107 ASN N 1 1
14 25767 1 1 107 ASN ND2 N -8.482 -7.187 3.186 1.00 . A A . 107 ASN ND2 1 1
14 25768 1 1 107 ASN O O -7.342 -4.346 -0.709 1.00 . A A . 107 ASN O 1 1
14 25769 1 1 107 ASN OD1 O -8.884 -5.569 1.763 1.00 . A A . 107 ASN OD1 1 1
14 25770 1 1 108 GLU C C -4.474 -1.477 -0.019 1.00 . A A . 108 GLU C 1 1
14 25771 1 1 108 GLU CA C -5.869 -2.071 0.259 1.00 . A A . 108 GLU CA 1 1
14 25772 1 1 108 GLU CB C -6.578 -1.266 1.365 1.00 . A A . 108 GLU CB 1 1
14 25773 1 1 108 GLU CD C -8.693 -0.821 2.684 1.00 . A A . 108 GLU CD 1 1
14 25774 1 1 108 GLU CG C -8.031 -1.698 1.605 1.00 . A A . 108 GLU CG 1 1
14 25775 1 1 108 GLU H H -5.041 -3.717 1.311 1.00 . A A . 108 GLU H 1 1
14 25776 1 1 108 GLU HA H -6.454 -1.983 -0.658 1.00 . A A . 108 GLU HA 1 1
14 25777 1 1 108 GLU HB2 H -6.017 -1.366 2.296 1.00 . A A . 108 GLU HB2 1 1
14 25778 1 1 108 GLU HB3 H -6.581 -0.212 1.085 1.00 . A A . 108 GLU HB3 1 1
14 25779 1 1 108 GLU HG2 H -8.584 -1.618 0.665 1.00 . A A . 108 GLU HG2 1 1
14 25780 1 1 108 GLU HG3 H -8.055 -2.743 1.921 1.00 . A A . 108 GLU HG3 1 1
14 25781 1 1 108 GLU N N -5.767 -3.484 0.648 1.00 . A A . 108 GLU N 1 1
14 25782 1 1 108 GLU O O -3.450 -2.047 0.372 1.00 . A A . 108 GLU O 1 1
14 25783 1 1 108 GLU OE1 O -8.588 -1.150 3.892 1.00 . A A . 108 GLU OE1 1 1
14 25784 1 1 108 GLU OE2 O -9.331 0.203 2.336 1.00 . A A . 108 GLU OE2 1 1
14 25785 1 1 109 MET C C -2.813 1.393 0.193 1.00 . A A . 109 MET C 1 1
14 25786 1 1 109 MET CA C -3.185 0.428 -0.946 1.00 . A A . 109 MET CA 1 1
14 25787 1 1 109 MET CB C -3.327 1.194 -2.268 1.00 . A A . 109 MET CB 1 1
14 25788 1 1 109 MET CE C -2.982 4.055 -3.876 1.00 . A A . 109 MET CE 1 1
14 25789 1 1 109 MET CG C -4.388 2.303 -2.248 1.00 . A A . 109 MET CG 1 1
14 25790 1 1 109 MET H H -5.297 0.122 -0.931 1.00 . A A . 109 MET H 1 1
14 25791 1 1 109 MET HA H -2.366 -0.283 -1.061 1.00 . A A . 109 MET HA 1 1
14 25792 1 1 109 MET HB2 H -2.363 1.642 -2.498 1.00 . A A . 109 MET HB2 1 1
14 25793 1 1 109 MET HB3 H -3.574 0.488 -3.061 1.00 . A A . 109 MET HB3 1 1
14 25794 1 1 109 MET HE1 H -2.155 3.352 -3.819 1.00 . A A . 109 MET HE1 1 1
14 25795 1 1 109 MET HE2 H -2.917 4.584 -4.820 1.00 . A A . 109 MET HE2 1 1
14 25796 1 1 109 MET HE3 H -2.905 4.759 -3.047 1.00 . A A . 109 MET HE3 1 1
14 25797 1 1 109 MET HG2 H -5.355 1.865 -2.000 1.00 . A A . 109 MET HG2 1 1
14 25798 1 1 109 MET HG3 H -4.141 3.033 -1.477 1.00 . A A . 109 MET HG3 1 1
14 25799 1 1 109 MET N N -4.424 -0.318 -0.682 1.00 . A A . 109 MET N 1 1
14 25800 1 1 109 MET O O -3.694 1.870 0.915 1.00 . A A . 109 MET O 1 1
14 25801 1 1 109 MET SD S -4.564 3.182 -3.820 1.00 . A A . 109 MET SD 1 1
14 25802 1 1 110 ARG C C 0.245 3.465 0.663 1.00 . A A . 110 ARG C 1 1
14 25803 1 1 110 ARG CA C -0.993 2.766 1.238 1.00 . A A . 110 ARG CA 1 1
14 25804 1 1 110 ARG CB C -0.611 2.142 2.599 1.00 . A A . 110 ARG CB 1 1
14 25805 1 1 110 ARG CD C -1.407 1.068 4.783 1.00 . A A . 110 ARG CD 1 1
14 25806 1 1 110 ARG CG C -1.796 1.538 3.375 1.00 . A A . 110 ARG CG 1 1
14 25807 1 1 110 ARG CZ C -0.840 2.126 6.982 1.00 . A A . 110 ARG CZ 1 1
14 25808 1 1 110 ARG H H -0.874 1.309 -0.345 1.00 . A A . 110 ARG H 1 1
14 25809 1 1 110 ARG HA H -1.757 3.530 1.393 1.00 . A A . 110 ARG HA 1 1
14 25810 1 1 110 ARG HB2 H 0.138 1.363 2.439 1.00 . A A . 110 ARG HB2 1 1
14 25811 1 1 110 ARG HB3 H -0.156 2.918 3.215 1.00 . A A . 110 ARG HB3 1 1
14 25812 1 1 110 ARG HD2 H -2.237 0.482 5.182 1.00 . A A . 110 ARG HD2 1 1
14 25813 1 1 110 ARG HD3 H -0.531 0.421 4.711 1.00 . A A . 110 ARG HD3 1 1
14 25814 1 1 110 ARG HE H -1.193 3.128 5.316 1.00 . A A . 110 ARG HE 1 1
14 25815 1 1 110 ARG HG2 H -2.598 2.273 3.453 1.00 . A A . 110 ARG HG2 1 1
14 25816 1 1 110 ARG HG3 H -2.170 0.671 2.830 1.00 . A A . 110 ARG HG3 1 1
14 25817 1 1 110 ARG HH11 H -0.897 0.137 7.092 1.00 . A A . 110 ARG HH11 1 1
14 25818 1 1 110 ARG HH12 H -0.527 0.949 8.589 1.00 . A A . 110 ARG HH12 1 1
14 25819 1 1 110 ARG HH21 H -0.703 4.114 7.238 1.00 . A A . 110 ARG HH21 1 1
14 25820 1 1 110 ARG HH22 H -0.421 3.150 8.655 1.00 . A A . 110 ARG HH22 1 1
14 25821 1 1 110 ARG N N -1.521 1.736 0.316 1.00 . A A . 110 ARG N 1 1
14 25822 1 1 110 ARG NE N -1.132 2.197 5.695 1.00 . A A . 110 ARG NE 1 1
14 25823 1 1 110 ARG NH1 N -0.744 0.986 7.608 1.00 . A A . 110 ARG NH1 1 1
14 25824 1 1 110 ARG NH2 N -0.639 3.209 7.675 1.00 . A A . 110 ARG NH2 1 1
14 25825 1 1 110 ARG O O 1.038 2.849 -0.049 1.00 . A A . 110 ARG O 1 1
14 25826 1 1 111 LEU C C 2.862 4.823 1.679 1.00 . A A . 111 LEU C 1 1
14 25827 1 1 111 LEU CA C 1.734 5.427 0.817 1.00 . A A . 111 LEU CA 1 1
14 25828 1 1 111 LEU CB C 1.574 6.949 1.011 1.00 . A A . 111 LEU CB 1 1
14 25829 1 1 111 LEU CD1 C 1.502 9.025 2.409 1.00 . A A . 111 LEU CD1 1 1
14 25830 1 1 111 LEU CD2 C 0.392 7.000 3.293 1.00 . A A . 111 LEU CD2 1 1
14 25831 1 1 111 LEU CG C 1.573 7.498 2.454 1.00 . A A . 111 LEU CG 1 1
14 25832 1 1 111 LEU H H -0.260 5.181 1.577 1.00 . A A . 111 LEU H 1 1
14 25833 1 1 111 LEU HA H 2.015 5.280 -0.224 1.00 . A A . 111 LEU HA 1 1
14 25834 1 1 111 LEU HB2 H 2.406 7.423 0.486 1.00 . A A . 111 LEU HB2 1 1
14 25835 1 1 111 LEU HB3 H 0.659 7.266 0.511 1.00 . A A . 111 LEU HB3 1 1
14 25836 1 1 111 LEU HD11 H 2.342 9.418 1.835 1.00 . A A . 111 LEU HD11 1 1
14 25837 1 1 111 LEU HD12 H 1.557 9.428 3.421 1.00 . A A . 111 LEU HD12 1 1
14 25838 1 1 111 LEU HD13 H 0.569 9.346 1.945 1.00 . A A . 111 LEU HD13 1 1
14 25839 1 1 111 LEU HD21 H 0.401 7.495 4.265 1.00 . A A . 111 LEU HD21 1 1
14 25840 1 1 111 LEU HD22 H 0.482 5.929 3.465 1.00 . A A . 111 LEU HD22 1 1
14 25841 1 1 111 LEU HD23 H -0.548 7.222 2.789 1.00 . A A . 111 LEU HD23 1 1
14 25842 1 1 111 LEU HG H 2.502 7.218 2.951 1.00 . A A . 111 LEU HG 1 1
14 25843 1 1 111 LEU N N 0.452 4.735 1.020 1.00 . A A . 111 LEU N 1 1
14 25844 1 1 111 LEU O O 2.617 4.303 2.770 1.00 . A A . 111 LEU O 1 1
14 25845 1 1 112 LEU C C 6.266 5.504 2.260 1.00 . A A . 112 LEU C 1 1
14 25846 1 1 112 LEU CA C 5.321 4.376 1.808 1.00 . A A . 112 LEU CA 1 1
14 25847 1 1 112 LEU CB C 6.025 3.416 0.821 1.00 . A A . 112 LEU CB 1 1
14 25848 1 1 112 LEU CD1 C 4.152 1.660 0.839 1.00 . A A . 112 LEU CD1 1 1
14 25849 1 1 112 LEU CD2 C 6.354 1.127 -0.143 1.00 . A A . 112 LEU CD2 1 1
14 25850 1 1 112 LEU CG C 5.651 1.928 0.955 1.00 . A A . 112 LEU CG 1 1
14 25851 1 1 112 LEU H H 4.197 5.371 0.287 1.00 . A A . 112 LEU H 1 1
14 25852 1 1 112 LEU HA H 5.055 3.806 2.698 1.00 . A A . 112 LEU HA 1 1
14 25853 1 1 112 LEU HB2 H 5.836 3.744 -0.201 1.00 . A A . 112 LEU HB2 1 1
14 25854 1 1 112 LEU HB3 H 7.102 3.483 0.985 1.00 . A A . 112 LEU HB3 1 1
14 25855 1 1 112 LEU HD11 H 3.964 0.588 0.775 1.00 . A A . 112 LEU HD11 1 1
14 25856 1 1 112 LEU HD12 H 3.762 2.156 -0.045 1.00 . A A . 112 LEU HD12 1 1
14 25857 1 1 112 LEU HD13 H 3.640 2.040 1.722 1.00 . A A . 112 LEU HD13 1 1
14 25858 1 1 112 LEU HD21 H 5.989 1.429 -1.125 1.00 . A A . 112 LEU HD21 1 1
14 25859 1 1 112 LEU HD22 H 6.164 0.063 -0.004 1.00 . A A . 112 LEU HD22 1 1
14 25860 1 1 112 LEU HD23 H 7.430 1.296 -0.091 1.00 . A A . 112 LEU HD23 1 1
14 25861 1 1 112 LEU HG H 5.993 1.562 1.923 1.00 . A A . 112 LEU HG 1 1
14 25862 1 1 112 LEU N N 4.102 4.923 1.193 1.00 . A A . 112 LEU N 1 1
14 25863 1 1 112 LEU O O 6.565 5.624 3.451 1.00 . A A . 112 LEU O 1 1
14 25864 1 1 113 SER C C 7.575 8.531 0.526 1.00 . A A . 113 SER C 1 1
14 25865 1 1 113 SER CA C 7.774 7.354 1.492 1.00 . A A . 113 SER CA 1 1
14 25866 1 1 113 SER CB C 9.164 6.748 1.221 1.00 . A A . 113 SER CB 1 1
14 25867 1 1 113 SER H H 6.379 6.189 0.374 1.00 . A A . 113 SER H 1 1
14 25868 1 1 113 SER HA H 7.743 7.741 2.511 1.00 . A A . 113 SER HA 1 1
14 25869 1 1 113 SER HB2 H 9.210 6.417 0.182 1.00 . A A . 113 SER HB2 1 1
14 25870 1 1 113 SER HB3 H 9.929 7.511 1.368 1.00 . A A . 113 SER HB3 1 1
14 25871 1 1 113 SER HG H 9.429 5.942 2.993 1.00 . A A . 113 SER HG 1 1
14 25872 1 1 113 SER N N 6.736 6.322 1.310 1.00 . A A . 113 SER N 1 1
14 25873 1 1 113 SER O O 6.847 8.407 -0.459 1.00 . A A . 113 SER O 1 1
14 25874 1 1 113 SER OG O 9.447 5.640 2.064 1.00 . A A . 113 SER OG 1 1
14 25875 1 1 114 LEU C C 9.851 11.152 -0.446 1.00 . A A . 114 LEU C 1 1
14 25876 1 1 114 LEU CA C 8.381 10.763 -0.213 1.00 . A A . 114 LEU CA 1 1
14 25877 1 1 114 LEU CB C 7.577 12.007 0.227 1.00 . A A . 114 LEU CB 1 1
14 25878 1 1 114 LEU CD1 C 5.786 11.347 1.962 1.00 . A A . 114 LEU CD1 1 1
14 25879 1 1 114 LEU CD2 C 5.375 13.189 0.397 1.00 . A A . 114 LEU CD2 1 1
14 25880 1 1 114 LEU CG C 6.077 11.836 0.538 1.00 . A A . 114 LEU CG 1 1
14 25881 1 1 114 LEU H H 8.870 9.689 1.558 1.00 . A A . 114 LEU H 1 1
14 25882 1 1 114 LEU HA H 7.990 10.440 -1.177 1.00 . A A . 114 LEU HA 1 1
14 25883 1 1 114 LEU HB2 H 8.065 12.471 1.085 1.00 . A A . 114 LEU HB2 1 1
14 25884 1 1 114 LEU HB3 H 7.645 12.707 -0.611 1.00 . A A . 114 LEU HB3 1 1
14 25885 1 1 114 LEU HD11 H 6.233 12.023 2.691 1.00 . A A . 114 LEU HD11 1 1
14 25886 1 1 114 LEU HD12 H 6.181 10.347 2.116 1.00 . A A . 114 LEU HD12 1 1
14 25887 1 1 114 LEU HD13 H 4.710 11.308 2.126 1.00 . A A . 114 LEU HD13 1 1
14 25888 1 1 114 LEU HD21 H 4.312 13.073 0.603 1.00 . A A . 114 LEU HD21 1 1
14 25889 1 1 114 LEU HD22 H 5.485 13.557 -0.624 1.00 . A A . 114 LEU HD22 1 1
14 25890 1 1 114 LEU HD23 H 5.805 13.913 1.089 1.00 . A A . 114 LEU HD23 1 1
14 25891 1 1 114 LEU HG H 5.640 11.149 -0.179 1.00 . A A . 114 LEU HG 1 1
14 25892 1 1 114 LEU N N 8.271 9.652 0.745 1.00 . A A . 114 LEU N 1 1
14 25893 1 1 114 LEU O O 10.733 10.822 0.349 1.00 . A A . 114 LEU O 1 1
14 25894 1 1 115 GLU C C 11.199 14.021 -2.176 1.00 . A A . 115 GLU C 1 1
14 25895 1 1 115 GLU CA C 11.388 12.536 -1.838 1.00 . A A . 115 GLU CA 1 1
14 25896 1 1 115 GLU CB C 12.045 11.809 -3.023 1.00 . A A . 115 GLU CB 1 1
14 25897 1 1 115 GLU CD C 13.457 10.121 -1.653 1.00 . A A . 115 GLU CD 1 1
14 25898 1 1 115 GLU CG C 12.407 10.336 -2.767 1.00 . A A . 115 GLU CG 1 1
14 25899 1 1 115 GLU H H 9.313 12.131 -2.115 1.00 . A A . 115 GLU H 1 1
14 25900 1 1 115 GLU HA H 12.057 12.476 -0.977 1.00 . A A . 115 GLU HA 1 1
14 25901 1 1 115 GLU HB2 H 11.361 11.851 -3.869 1.00 . A A . 115 GLU HB2 1 1
14 25902 1 1 115 GLU HB3 H 12.948 12.348 -3.315 1.00 . A A . 115 GLU HB3 1 1
14 25903 1 1 115 GLU HG2 H 11.495 9.782 -2.533 1.00 . A A . 115 GLU HG2 1 1
14 25904 1 1 115 GLU HG3 H 12.801 9.924 -3.699 1.00 . A A . 115 GLU HG3 1 1
14 25905 1 1 115 GLU N N 10.101 11.916 -1.508 1.00 . A A . 115 GLU N 1 1
14 25906 1 1 115 GLU O O 10.241 14.400 -2.855 1.00 . A A . 115 GLU O 1 1
14 25907 1 1 115 GLU OE1 O 14.252 11.045 -1.350 1.00 . A A . 115 GLU OE1 1 1
14 25908 1 1 115 GLU OE2 O 13.529 8.994 -1.105 1.00 . A A . 115 GLU OE2 1 1
14 25909 1 1 116 MET C C 13.479 16.823 -2.365 1.00 . A A . 116 MET C 1 1
14 25910 1 1 116 MET CA C 12.114 16.326 -1.868 1.00 . A A . 116 MET CA 1 1
14 25911 1 1 116 MET CB C 11.754 16.983 -0.525 1.00 . A A . 116 MET CB 1 1
14 25912 1 1 116 MET CE C 8.211 16.713 1.665 1.00 . A A . 116 MET CE 1 1
14 25913 1 1 116 MET CG C 10.334 16.641 -0.065 1.00 . A A . 116 MET CG 1 1
14 25914 1 1 116 MET H H 12.879 14.473 -1.174 1.00 . A A . 116 MET H 1 1
14 25915 1 1 116 MET HA H 11.361 16.619 -2.600 1.00 . A A . 116 MET HA 1 1
14 25916 1 1 116 MET HB2 H 12.462 16.657 0.239 1.00 . A A . 116 MET HB2 1 1
14 25917 1 1 116 MET HB3 H 11.833 18.066 -0.626 1.00 . A A . 116 MET HB3 1 1
14 25918 1 1 116 MET HE1 H 7.805 16.952 2.645 1.00 . A A . 116 MET HE1 1 1
14 25919 1 1 116 MET HE2 H 7.631 17.227 0.897 1.00 . A A . 116 MET HE2 1 1
14 25920 1 1 116 MET HE3 H 8.163 15.636 1.501 1.00 . A A . 116 MET HE3 1 1
14 25921 1 1 116 MET HG2 H 9.623 17.055 -0.780 1.00 . A A . 116 MET HG2 1 1
14 25922 1 1 116 MET HG3 H 10.209 15.559 -0.051 1.00 . A A . 116 MET HG3 1 1
14 25923 1 1 116 MET N N 12.127 14.865 -1.722 1.00 . A A . 116 MET N 1 1
14 25924 1 1 116 MET O O 14.504 16.601 -1.716 1.00 . A A . 116 MET O 1 1
14 25925 1 1 116 MET SD S 9.931 17.261 1.588 1.00 . A A . 116 MET SD 1 1
14 25926 1 1 117 LEU C C 15.084 19.337 -3.258 1.00 . A A . 117 LEU C 1 1
14 25927 1 1 117 LEU CA C 14.676 18.117 -4.111 1.00 . A A . 117 LEU CA 1 1
14 25928 1 1 117 LEU CB C 14.283 18.452 -5.565 1.00 . A A . 117 LEU CB 1 1
14 25929 1 1 117 LEU CD1 C 16.647 18.999 -6.371 1.00 . A A . 117 LEU CD1 1 1
14 25930 1 1 117 LEU CD2 C 14.676 19.783 -7.659 1.00 . A A . 117 LEU CD2 1 1
14 25931 1 1 117 LEU CG C 15.193 19.467 -6.256 1.00 . A A . 117 LEU CG 1 1
14 25932 1 1 117 LEU H H 12.657 17.718 -4.015 1.00 . A A . 117 LEU H 1 1
14 25933 1 1 117 LEU HA H 15.503 17.405 -4.128 1.00 . A A . 117 LEU HA 1 1
14 25934 1 1 117 LEU HB2 H 14.266 17.529 -6.147 1.00 . A A . 117 LEU HB2 1 1
14 25935 1 1 117 LEU HB3 H 13.275 18.871 -5.570 1.00 . A A . 117 LEU HB3 1 1
14 25936 1 1 117 LEU HD11 H 17.074 18.803 -5.391 1.00 . A A . 117 LEU HD11 1 1
14 25937 1 1 117 LEU HD12 H 17.243 19.768 -6.862 1.00 . A A . 117 LEU HD12 1 1
14 25938 1 1 117 LEU HD13 H 16.692 18.084 -6.964 1.00 . A A . 117 LEU HD13 1 1
14 25939 1 1 117 LEU HD21 H 15.304 20.546 -8.120 1.00 . A A . 117 LEU HD21 1 1
14 25940 1 1 117 LEU HD22 H 13.655 20.160 -7.599 1.00 . A A . 117 LEU HD22 1 1
14 25941 1 1 117 LEU HD23 H 14.691 18.883 -8.273 1.00 . A A . 117 LEU HD23 1 1
14 25942 1 1 117 LEU HG H 15.134 20.366 -5.655 1.00 . A A . 117 LEU HG 1 1
14 25943 1 1 117 LEU N N 13.505 17.483 -3.527 1.00 . A A . 117 LEU N 1 1
14 25944 1 1 117 LEU O O 14.289 20.258 -3.060 1.00 . A A . 117 LEU O 1 1
14 25945 1 1 118 ALA C C 17.049 21.757 -2.529 1.00 . A A . 118 ALA C 1 1
14 25946 1 1 118 ALA CA C 16.852 20.379 -1.861 1.00 . A A . 118 ALA CA 1 1
14 25947 1 1 118 ALA CB C 18.200 19.892 -1.319 1.00 . A A . 118 ALA CB 1 1
14 25948 1 1 118 ALA H H 16.890 18.520 -2.905 1.00 . A A . 118 ALA H 1 1
14 25949 1 1 118 ALA HA H 16.169 20.513 -1.020 1.00 . A A . 118 ALA HA 1 1
14 25950 1 1 118 ALA HB1 H 18.907 19.782 -2.143 1.00 . A A . 118 ALA HB1 1 1
14 25951 1 1 118 ALA HB2 H 18.596 20.632 -0.621 1.00 . A A . 118 ALA HB2 1 1
14 25952 1 1 118 ALA HB3 H 18.079 18.940 -0.803 1.00 . A A . 118 ALA HB3 1 1
14 25953 1 1 118 ALA N N 16.317 19.335 -2.741 1.00 . A A . 118 ALA N 1 1
14 25954 1 1 118 ALA O O 17.083 22.776 -1.836 1.00 . A A . 118 ALA O 1 1
14 25955 1 1 119 GLU C C 16.712 23.257 -5.835 1.00 . A A . 119 GLU C 1 1
14 25956 1 1 119 GLU CA C 17.610 22.992 -4.615 1.00 . A A . 119 GLU CA 1 1
14 25957 1 1 119 GLU CB C 19.085 22.851 -5.026 1.00 . A A . 119 GLU CB 1 1
14 25958 1 1 119 GLU CD C 21.146 24.011 -5.949 1.00 . A A . 119 GLU CD 1 1
14 25959 1 1 119 GLU CG C 19.639 24.139 -5.649 1.00 . A A . 119 GLU CG 1 1
14 25960 1 1 119 GLU H H 17.169 20.918 -4.347 1.00 . A A . 119 GLU H 1 1
14 25961 1 1 119 GLU HA H 17.539 23.864 -3.965 1.00 . A A . 119 GLU HA 1 1
14 25962 1 1 119 GLU HB2 H 19.677 22.615 -4.140 1.00 . A A . 119 GLU HB2 1 1
14 25963 1 1 119 GLU HB3 H 19.188 22.030 -5.737 1.00 . A A . 119 GLU HB3 1 1
14 25964 1 1 119 GLU HG2 H 19.095 24.354 -6.572 1.00 . A A . 119 GLU HG2 1 1
14 25965 1 1 119 GLU HG3 H 19.465 24.968 -4.959 1.00 . A A . 119 GLU HG3 1 1
14 25966 1 1 119 GLU N N 17.215 21.797 -3.856 1.00 . A A . 119 GLU N 1 1
14 25967 1 1 119 GLU O O 15.482 23.126 -5.782 1.00 . A A . 119 GLU O 1 1
14 25968 1 1 119 GLU OE1 O 21.512 23.527 -7.048 1.00 . A A . 119 GLU OE1 1 1
14 25969 1 1 119 GLU OE2 O 21.977 24.404 -5.093 1.00 . A A . 119 GLU OE2 1 1
14 25970 2 2 1 ZN ZN ZN -7.145 -22.461 8.910 1.00 . B A . 120 ZN ZN 1 1
15 25971 1 1 1 GLY C C -19.674 14.051 -1.191 1.00 . A A . 1 GLY C 1 1
15 25972 1 1 1 GLY CA C -18.885 15.292 -1.576 1.00 . A A . 1 GLY CA 1 1
15 25973 1 1 1 GLY H1 H -20.512 16.513 -1.915 1.00 . A A . 1 GLY H1 1 1
15 25974 1 1 1 GLY H2 H -19.135 17.335 -1.587 1.00 . A A . 1 GLY H2 1 1
15 25975 1 1 1 GLY H3 H -19.948 16.585 -0.378 1.00 . A A . 1 GLY H3 1 1
15 25976 1 1 1 GLY HA2 H -18.600 15.228 -2.626 1.00 . A A . 1 GLY HA2 1 1
15 25977 1 1 1 GLY HA3 H -17.980 15.325 -0.969 1.00 . A A . 1 GLY HA3 1 1
15 25978 1 1 1 GLY N N -19.679 16.520 -1.347 1.00 . A A . 1 GLY N 1 1
15 25979 1 1 1 GLY O O -20.163 13.957 -0.065 1.00 . A A . 1 GLY O 1 1
15 25980 1 1 2 SER C C -19.972 10.573 -2.380 1.00 . A A . 2 SER C 1 1
15 25981 1 1 2 SER CA C -20.666 11.895 -1.997 1.00 . A A . 2 SER CA 1 1
15 25982 1 1 2 SER CB C -21.939 12.101 -2.831 1.00 . A A . 2 SER CB 1 1
15 25983 1 1 2 SER H H -19.435 13.275 -3.041 1.00 . A A . 2 SER H 1 1
15 25984 1 1 2 SER HA H -20.974 11.780 -0.958 1.00 . A A . 2 SER HA 1 1
15 25985 1 1 2 SER HB2 H -22.577 11.218 -2.758 1.00 . A A . 2 SER HB2 1 1
15 25986 1 1 2 SER HB3 H -22.490 12.954 -2.433 1.00 . A A . 2 SER HB3 1 1
15 25987 1 1 2 SER HG H -22.444 12.473 -4.690 1.00 . A A . 2 SER HG 1 1
15 25988 1 1 2 SER N N -19.812 13.098 -2.120 1.00 . A A . 2 SER N 1 1
15 25989 1 1 2 SER O O -20.619 9.523 -2.434 1.00 . A A . 2 SER O 1 1
15 25990 1 1 2 SER OG O -21.611 12.350 -4.192 1.00 . A A . 2 SER OG 1 1
15 25991 1 1 3 MET C C -16.562 9.275 -2.275 1.00 . A A . 3 MET C 1 1
15 25992 1 1 3 MET CA C -17.838 9.478 -3.113 1.00 . A A . 3 MET CA 1 1
15 25993 1 1 3 MET CB C -17.513 9.670 -4.610 1.00 . A A . 3 MET CB 1 1
15 25994 1 1 3 MET CE C -18.275 12.765 -5.744 1.00 . A A . 3 MET CE 1 1
15 25995 1 1 3 MET CG C -16.489 10.776 -4.934 1.00 . A A . 3 MET CG 1 1
15 25996 1 1 3 MET H H -18.188 11.488 -2.526 1.00 . A A . 3 MET H 1 1
15 25997 1 1 3 MET HA H -18.419 8.559 -3.025 1.00 . A A . 3 MET HA 1 1
15 25998 1 1 3 MET HB2 H -17.113 8.731 -4.995 1.00 . A A . 3 MET HB2 1 1
15 25999 1 1 3 MET HB3 H -18.437 9.868 -5.153 1.00 . A A . 3 MET HB3 1 1
15 26000 1 1 3 MET HE1 H -19.104 12.085 -5.545 1.00 . A A . 3 MET HE1 1 1
15 26001 1 1 3 MET HE2 H -18.631 13.794 -5.671 1.00 . A A . 3 MET HE2 1 1
15 26002 1 1 3 MET HE3 H -17.896 12.590 -6.751 1.00 . A A . 3 MET HE3 1 1
15 26003 1 1 3 MET HG2 H -15.556 10.551 -4.416 1.00 . A A . 3 MET HG2 1 1
15 26004 1 1 3 MET HG3 H -16.273 10.728 -6.002 1.00 . A A . 3 MET HG3 1 1
15 26005 1 1 3 MET N N -18.658 10.602 -2.639 1.00 . A A . 3 MET N 1 1
15 26006 1 1 3 MET O O -16.157 10.158 -1.514 1.00 . A A . 3 MET O 1 1
15 26007 1 1 3 MET SD S -16.946 12.494 -4.540 1.00 . A A . 3 MET SD 1 1
15 26008 1 1 4 HIS C C -13.490 7.374 -2.638 1.00 . A A . 4 HIS C 1 1
15 26009 1 1 4 HIS CA C -14.683 7.731 -1.729 1.00 . A A . 4 HIS CA 1 1
15 26010 1 1 4 HIS CB C -15.021 6.577 -0.770 1.00 . A A . 4 HIS CB 1 1
15 26011 1 1 4 HIS CD2 C -17.403 6.413 0.181 1.00 . A A . 4 HIS CD2 1 1
15 26012 1 1 4 HIS CE1 C -17.228 7.793 1.894 1.00 . A A . 4 HIS CE1 1 1
15 26013 1 1 4 HIS CG C -16.124 6.901 0.211 1.00 . A A . 4 HIS CG 1 1
15 26014 1 1 4 HIS H H -16.341 7.436 -3.053 1.00 . A A . 4 HIS H 1 1
15 26015 1 1 4 HIS HA H -14.348 8.571 -1.118 1.00 . A A . 4 HIS HA 1 1
15 26016 1 1 4 HIS HB2 H -15.311 5.702 -1.354 1.00 . A A . 4 HIS HB2 1 1
15 26017 1 1 4 HIS HB3 H -14.128 6.313 -0.202 1.00 . A A . 4 HIS HB3 1 1
15 26018 1 1 4 HIS HD1 H -15.211 8.282 1.580 1.00 . A A . 4 HIS HD1 1 1
15 26019 1 1 4 HIS HD2 H -17.801 5.717 -0.547 1.00 . A A . 4 HIS HD2 1 1
15 26020 1 1 4 HIS HE1 H -17.459 8.384 2.774 1.00 . A A . 4 HIS HE1 1 1
15 26021 1 1 4 HIS N N -15.903 8.124 -2.457 1.00 . A A . 4 HIS N 1 1
15 26022 1 1 4 HIS ND1 N -16.029 7.759 1.286 1.00 . A A . 4 HIS ND1 1 1
15 26023 1 1 4 HIS NE2 N -18.097 6.987 1.256 1.00 . A A . 4 HIS NE2 1 1
15 26024 1 1 4 HIS O O -12.374 7.215 -2.145 1.00 . A A . 4 HIS O 1 1
15 26025 1 1 5 GLU C C -11.437 7.950 -4.881 1.00 . A A . 5 GLU C 1 1
15 26026 1 1 5 GLU CA C -12.609 6.952 -4.926 1.00 . A A . 5 GLU CA 1 1
15 26027 1 1 5 GLU CB C -13.231 6.868 -6.330 1.00 . A A . 5 GLU CB 1 1
15 26028 1 1 5 GLU CD C -12.956 6.112 -8.730 1.00 . A A . 5 GLU CD 1 1
15 26029 1 1 5 GLU CG C -12.229 6.444 -7.412 1.00 . A A . 5 GLU CG 1 1
15 26030 1 1 5 GLU H H -14.606 7.436 -4.316 1.00 . A A . 5 GLU H 1 1
15 26031 1 1 5 GLU HA H -12.207 5.969 -4.673 1.00 . A A . 5 GLU HA 1 1
15 26032 1 1 5 GLU HB2 H -14.039 6.137 -6.302 1.00 . A A . 5 GLU HB2 1 1
15 26033 1 1 5 GLU HB3 H -13.655 7.837 -6.599 1.00 . A A . 5 GLU HB3 1 1
15 26034 1 1 5 GLU HG2 H -11.508 7.250 -7.574 1.00 . A A . 5 GLU HG2 1 1
15 26035 1 1 5 GLU HG3 H -11.676 5.568 -7.063 1.00 . A A . 5 GLU HG3 1 1
15 26036 1 1 5 GLU N N -13.674 7.288 -3.962 1.00 . A A . 5 GLU N 1 1
15 26037 1 1 5 GLU O O -10.269 7.554 -4.866 1.00 . A A . 5 GLU O 1 1
15 26038 1 1 5 GLU OE1 O -13.165 7.027 -9.564 1.00 . A A . 5 GLU OE1 1 1
15 26039 1 1 5 GLU OE2 O -13.330 4.932 -8.938 1.00 . A A . 5 GLU OE2 1 1
15 26040 1 1 6 TYR C C -10.201 10.544 -3.268 1.00 . A A . 6 TYR C 1 1
15 26041 1 1 6 TYR CA C -10.760 10.330 -4.688 1.00 . A A . 6 TYR CA 1 1
15 26042 1 1 6 TYR CB C -11.372 11.626 -5.246 1.00 . A A . 6 TYR CB 1 1
15 26043 1 1 6 TYR CD1 C -10.917 11.120 -7.690 1.00 . A A . 6 TYR CD1 1 1
15 26044 1 1 6 TYR CD2 C -13.145 11.879 -7.046 1.00 . A A . 6 TYR CD2 1 1
15 26045 1 1 6 TYR CE1 C -11.321 11.064 -9.036 1.00 . A A . 6 TYR CE1 1 1
15 26046 1 1 6 TYR CE2 C -13.555 11.819 -8.394 1.00 . A A . 6 TYR CE2 1 1
15 26047 1 1 6 TYR CG C -11.825 11.534 -6.693 1.00 . A A . 6 TYR CG 1 1
15 26048 1 1 6 TYR CZ C -12.641 11.414 -9.394 1.00 . A A . 6 TYR CZ 1 1
15 26049 1 1 6 TYR H H -12.723 9.491 -4.831 1.00 . A A . 6 TYR H 1 1
15 26050 1 1 6 TYR HA H -9.904 10.070 -5.311 1.00 . A A . 6 TYR HA 1 1
15 26051 1 1 6 TYR HB2 H -12.216 11.912 -4.616 1.00 . A A . 6 TYR HB2 1 1
15 26052 1 1 6 TYR HB3 H -10.631 12.424 -5.183 1.00 . A A . 6 TYR HB3 1 1
15 26053 1 1 6 TYR HD1 H -9.901 10.856 -7.432 1.00 . A A . 6 TYR HD1 1 1
15 26054 1 1 6 TYR HD2 H -13.847 12.202 -6.288 1.00 . A A . 6 TYR HD2 1 1
15 26055 1 1 6 TYR HE1 H -10.623 10.761 -9.803 1.00 . A A . 6 TYR HE1 1 1
15 26056 1 1 6 TYR HE2 H -14.566 12.093 -8.660 1.00 . A A . 6 TYR HE2 1 1
15 26057 1 1 6 TYR HH H -13.945 11.634 -10.827 1.00 . A A . 6 TYR HH 1 1
15 26058 1 1 6 TYR N N -11.744 9.248 -4.797 1.00 . A A . 6 TYR N 1 1
15 26059 1 1 6 TYR O O -9.375 11.437 -3.076 1.00 . A A . 6 TYR O 1 1
15 26060 1 1 6 TYR OH O -13.018 11.373 -10.703 1.00 . A A . 6 TYR OH 1 1
15 26061 1 1 7 SER C C -8.623 9.712 -0.782 1.00 . A A . 7 SER C 1 1
15 26062 1 1 7 SER CA C -10.146 9.853 -0.882 1.00 . A A . 7 SER CA 1 1
15 26063 1 1 7 SER CB C -10.853 8.826 0.012 1.00 . A A . 7 SER CB 1 1
15 26064 1 1 7 SER H H -11.268 9.006 -2.508 1.00 . A A . 7 SER H 1 1
15 26065 1 1 7 SER HA H -10.407 10.847 -0.518 1.00 . A A . 7 SER HA 1 1
15 26066 1 1 7 SER HB2 H -11.934 8.934 -0.098 1.00 . A A . 7 SER HB2 1 1
15 26067 1 1 7 SER HB3 H -10.569 7.819 -0.295 1.00 . A A . 7 SER HB3 1 1
15 26068 1 1 7 SER HG H -10.958 9.811 1.711 1.00 . A A . 7 SER HG 1 1
15 26069 1 1 7 SER N N -10.614 9.744 -2.274 1.00 . A A . 7 SER N 1 1
15 26070 1 1 7 SER O O -7.959 10.626 -0.290 1.00 . A A . 7 SER O 1 1
15 26071 1 1 7 SER OG O -10.506 9.012 1.375 1.00 . A A . 7 SER OG 1 1
15 26072 1 1 8 VAL C C -5.925 9.584 -2.153 1.00 . A A . 8 VAL C 1 1
15 26073 1 1 8 VAL CA C -6.579 8.439 -1.390 1.00 . A A . 8 VAL CA 1 1
15 26074 1 1 8 VAL CB C -6.140 7.128 -2.079 1.00 . A A . 8 VAL CB 1 1
15 26075 1 1 8 VAL CG1 C -4.707 6.781 -1.661 1.00 . A A . 8 VAL CG1 1 1
15 26076 1 1 8 VAL CG2 C -7.022 5.924 -1.780 1.00 . A A . 8 VAL CG2 1 1
15 26077 1 1 8 VAL H H -8.655 7.918 -1.707 1.00 . A A . 8 VAL H 1 1
15 26078 1 1 8 VAL HA H -6.189 8.441 -0.372 1.00 . A A . 8 VAL HA 1 1
15 26079 1 1 8 VAL HB H -6.163 7.259 -3.160 1.00 . A A . 8 VAL HB 1 1
15 26080 1 1 8 VAL HG11 H -4.017 7.541 -2.022 1.00 . A A . 8 VAL HG11 1 1
15 26081 1 1 8 VAL HG12 H -4.635 6.708 -0.576 1.00 . A A . 8 VAL HG12 1 1
15 26082 1 1 8 VAL HG13 H -4.423 5.827 -2.094 1.00 . A A . 8 VAL HG13 1 1
15 26083 1 1 8 VAL HG21 H -7.093 5.769 -0.705 1.00 . A A . 8 VAL HG21 1 1
15 26084 1 1 8 VAL HG22 H -8.008 6.091 -2.211 1.00 . A A . 8 VAL HG22 1 1
15 26085 1 1 8 VAL HG23 H -6.582 5.048 -2.260 1.00 . A A . 8 VAL HG23 1 1
15 26086 1 1 8 VAL N N -8.045 8.625 -1.320 1.00 . A A . 8 VAL N 1 1
15 26087 1 1 8 VAL O O -4.936 10.155 -1.701 1.00 . A A . 8 VAL O 1 1
15 26088 1 1 9 VAL C C -5.737 12.246 -3.616 1.00 . A A . 9 VAL C 1 1
15 26089 1 1 9 VAL CA C -5.929 10.873 -4.268 1.00 . A A . 9 VAL CA 1 1
15 26090 1 1 9 VAL CB C -6.831 10.978 -5.508 1.00 . A A . 9 VAL CB 1 1
15 26091 1 1 9 VAL CG1 C -6.218 11.918 -6.543 1.00 . A A . 9 VAL CG1 1 1
15 26092 1 1 9 VAL CG2 C -7.058 9.614 -6.176 1.00 . A A . 9 VAL CG2 1 1
15 26093 1 1 9 VAL H H -7.292 9.389 -3.629 1.00 . A A . 9 VAL H 1 1
15 26094 1 1 9 VAL HA H -4.960 10.475 -4.566 1.00 . A A . 9 VAL HA 1 1
15 26095 1 1 9 VAL HB H -7.797 11.378 -5.203 1.00 . A A . 9 VAL HB 1 1
15 26096 1 1 9 VAL HG11 H -5.235 11.550 -6.833 1.00 . A A . 9 VAL HG11 1 1
15 26097 1 1 9 VAL HG12 H -6.866 11.960 -7.414 1.00 . A A . 9 VAL HG12 1 1
15 26098 1 1 9 VAL HG13 H -6.126 12.930 -6.145 1.00 . A A . 9 VAL HG13 1 1
15 26099 1 1 9 VAL HG21 H -7.519 8.908 -5.487 1.00 . A A . 9 VAL HG21 1 1
15 26100 1 1 9 VAL HG22 H -7.730 9.727 -7.024 1.00 . A A . 9 VAL HG22 1 1
15 26101 1 1 9 VAL HG23 H -6.107 9.208 -6.526 1.00 . A A . 9 VAL HG23 1 1
15 26102 1 1 9 VAL N N -6.485 9.914 -3.321 1.00 . A A . 9 VAL N 1 1
15 26103 1 1 9 VAL O O -4.609 12.711 -3.467 1.00 . A A . 9 VAL O 1 1
15 26104 1 1 10 SER C C -6.018 14.107 -1.173 1.00 . A A . 10 SER C 1 1
15 26105 1 1 10 SER CA C -6.866 14.145 -2.453 1.00 . A A . 10 SER CA 1 1
15 26106 1 1 10 SER CB C -8.323 14.494 -2.123 1.00 . A A . 10 SER CB 1 1
15 26107 1 1 10 SER H H -7.725 12.416 -3.375 1.00 . A A . 10 SER H 1 1
15 26108 1 1 10 SER HA H -6.471 14.930 -3.098 1.00 . A A . 10 SER HA 1 1
15 26109 1 1 10 SER HB2 H -8.914 14.468 -3.041 1.00 . A A . 10 SER HB2 1 1
15 26110 1 1 10 SER HB3 H -8.725 13.756 -1.426 1.00 . A A . 10 SER HB3 1 1
15 26111 1 1 10 SER HG H -9.356 15.986 -1.379 1.00 . A A . 10 SER HG 1 1
15 26112 1 1 10 SER N N -6.838 12.874 -3.188 1.00 . A A . 10 SER N 1 1
15 26113 1 1 10 SER O O -5.294 15.061 -0.879 1.00 . A A . 10 SER O 1 1
15 26114 1 1 10 SER OG O -8.414 15.789 -1.553 1.00 . A A . 10 SER OG 1 1
15 26115 1 1 11 SER C C -3.710 12.881 0.440 1.00 . A A . 11 SER C 1 1
15 26116 1 1 11 SER CA C -5.208 12.786 0.756 1.00 . A A . 11 SER CA 1 1
15 26117 1 1 11 SER CB C -5.538 11.458 1.446 1.00 . A A . 11 SER CB 1 1
15 26118 1 1 11 SER H H -6.644 12.230 -0.757 1.00 . A A . 11 SER H 1 1
15 26119 1 1 11 SER HA H -5.442 13.584 1.463 1.00 . A A . 11 SER HA 1 1
15 26120 1 1 11 SER HB2 H -6.604 11.434 1.675 1.00 . A A . 11 SER HB2 1 1
15 26121 1 1 11 SER HB3 H -5.293 10.625 0.787 1.00 . A A . 11 SER HB3 1 1
15 26122 1 1 11 SER HG H -5.100 10.508 3.104 1.00 . A A . 11 SER HG 1 1
15 26123 1 1 11 SER N N -6.042 12.984 -0.441 1.00 . A A . 11 SER N 1 1
15 26124 1 1 11 SER O O -2.987 13.584 1.143 1.00 . A A . 11 SER O 1 1
15 26125 1 1 11 SER OG O -4.815 11.330 2.660 1.00 . A A . 11 SER OG 1 1
15 26126 1 1 12 LEU C C -1.465 13.863 -1.381 1.00 . A A . 12 LEU C 1 1
15 26127 1 1 12 LEU CA C -1.853 12.397 -1.129 1.00 . A A . 12 LEU CA 1 1
15 26128 1 1 12 LEU CB C -1.622 11.531 -2.389 1.00 . A A . 12 LEU CB 1 1
15 26129 1 1 12 LEU CD1 C 0.631 10.508 -1.766 1.00 . A A . 12 LEU CD1 1 1
15 26130 1 1 12 LEU CD2 C -1.468 9.317 -1.136 1.00 . A A . 12 LEU CD2 1 1
15 26131 1 1 12 LEU CG C -0.819 10.236 -2.171 1.00 . A A . 12 LEU CG 1 1
15 26132 1 1 12 LEU H H -3.890 11.715 -1.196 1.00 . A A . 12 LEU H 1 1
15 26133 1 1 12 LEU HA H -1.198 12.046 -0.333 1.00 . A A . 12 LEU HA 1 1
15 26134 1 1 12 LEU HB2 H -2.579 11.263 -2.835 1.00 . A A . 12 LEU HB2 1 1
15 26135 1 1 12 LEU HB3 H -1.087 12.121 -3.133 1.00 . A A . 12 LEU HB3 1 1
15 26136 1 1 12 LEU HD11 H 1.100 11.156 -2.506 1.00 . A A . 12 LEU HD11 1 1
15 26137 1 1 12 LEU HD12 H 1.180 9.569 -1.724 1.00 . A A . 12 LEU HD12 1 1
15 26138 1 1 12 LEU HD13 H 0.678 10.993 -0.791 1.00 . A A . 12 LEU HD13 1 1
15 26139 1 1 12 LEU HD21 H -1.013 8.331 -1.191 1.00 . A A . 12 LEU HD21 1 1
15 26140 1 1 12 LEU HD22 H -2.529 9.217 -1.355 1.00 . A A . 12 LEU HD22 1 1
15 26141 1 1 12 LEU HD23 H -1.350 9.721 -0.131 1.00 . A A . 12 LEU HD23 1 1
15 26142 1 1 12 LEU HG H -0.797 9.704 -3.121 1.00 . A A . 12 LEU HG 1 1
15 26143 1 1 12 LEU N N -3.237 12.268 -0.652 1.00 . A A . 12 LEU N 1 1
15 26144 1 1 12 LEU O O -0.414 14.294 -0.911 1.00 . A A . 12 LEU O 1 1
15 26145 1 1 13 ILE C C -1.897 16.825 -0.959 1.00 . A A . 13 ILE C 1 1
15 26146 1 1 13 ILE CA C -2.086 16.081 -2.295 1.00 . A A . 13 ILE CA 1 1
15 26147 1 1 13 ILE CB C -3.228 16.738 -3.115 1.00 . A A . 13 ILE CB 1 1
15 26148 1 1 13 ILE CD1 C -2.728 15.489 -5.343 1.00 . A A . 13 ILE CD1 1 1
15 26149 1 1 13 ILE CG1 C -3.767 15.931 -4.310 1.00 . A A . 13 ILE CG1 1 1
15 26150 1 1 13 ILE CG2 C -2.775 18.107 -3.629 1.00 . A A . 13 ILE CG2 1 1
15 26151 1 1 13 ILE H H -3.149 14.191 -2.421 1.00 . A A . 13 ILE H 1 1
15 26152 1 1 13 ILE HA H -1.160 16.181 -2.861 1.00 . A A . 13 ILE HA 1 1
15 26153 1 1 13 ILE HB H -4.073 16.909 -2.450 1.00 . A A . 13 ILE HB 1 1
15 26154 1 1 13 ILE HD11 H -2.294 16.353 -5.844 1.00 . A A . 13 ILE HD11 1 1
15 26155 1 1 13 ILE HD12 H -1.940 14.927 -4.848 1.00 . A A . 13 ILE HD12 1 1
15 26156 1 1 13 ILE HD13 H -3.208 14.856 -6.090 1.00 . A A . 13 ILE HD13 1 1
15 26157 1 1 13 ILE HG12 H -4.274 15.054 -3.930 1.00 . A A . 13 ILE HG12 1 1
15 26158 1 1 13 ILE HG13 H -4.521 16.530 -4.814 1.00 . A A . 13 ILE HG13 1 1
15 26159 1 1 13 ILE HG21 H -1.916 17.994 -4.287 1.00 . A A . 13 ILE HG21 1 1
15 26160 1 1 13 ILE HG22 H -3.582 18.583 -4.182 1.00 . A A . 13 ILE HG22 1 1
15 26161 1 1 13 ILE HG23 H -2.507 18.741 -2.787 1.00 . A A . 13 ILE HG23 1 1
15 26162 1 1 13 ILE N N -2.314 14.640 -2.066 1.00 . A A . 13 ILE N 1 1
15 26163 1 1 13 ILE O O -0.905 17.532 -0.759 1.00 . A A . 13 ILE O 1 1
15 26164 1 1 14 ALA C C -1.575 16.876 2.127 1.00 . A A . 14 ALA C 1 1
15 26165 1 1 14 ALA CA C -2.825 17.244 1.305 1.00 . A A . 14 ALA CA 1 1
15 26166 1 1 14 ALA CB C -4.106 16.821 2.032 1.00 . A A . 14 ALA CB 1 1
15 26167 1 1 14 ALA H H -3.598 16.008 -0.266 1.00 . A A . 14 ALA H 1 1
15 26168 1 1 14 ALA HA H -2.837 18.329 1.186 1.00 . A A . 14 ALA HA 1 1
15 26169 1 1 14 ALA HB1 H -4.154 17.318 3.002 1.00 . A A . 14 ALA HB1 1 1
15 26170 1 1 14 ALA HB2 H -4.979 17.105 1.442 1.00 . A A . 14 ALA HB2 1 1
15 26171 1 1 14 ALA HB3 H -4.106 15.742 2.186 1.00 . A A . 14 ALA HB3 1 1
15 26172 1 1 14 ALA N N -2.834 16.631 -0.024 1.00 . A A . 14 ALA N 1 1
15 26173 1 1 14 ALA O O -0.924 17.750 2.704 1.00 . A A . 14 ALA O 1 1
15 26174 1 1 15 LEU C C 1.247 15.660 2.242 1.00 . A A . 15 LEU C 1 1
15 26175 1 1 15 LEU CA C -0.035 15.044 2.815 1.00 . A A . 15 LEU CA 1 1
15 26176 1 1 15 LEU CB C -0.037 13.511 2.672 1.00 . A A . 15 LEU CB 1 1
15 26177 1 1 15 LEU CD1 C -1.105 11.301 3.193 1.00 . A A . 15 LEU CD1 1 1
15 26178 1 1 15 LEU CD2 C -0.595 12.830 5.071 1.00 . A A . 15 LEU CD2 1 1
15 26179 1 1 15 LEU CG C -1.022 12.774 3.603 1.00 . A A . 15 LEU CG 1 1
15 26180 1 1 15 LEU H H -1.835 14.933 1.679 1.00 . A A . 15 LEU H 1 1
15 26181 1 1 15 LEU HA H -0.061 15.306 3.872 1.00 . A A . 15 LEU HA 1 1
15 26182 1 1 15 LEU HB2 H -0.283 13.269 1.639 1.00 . A A . 15 LEU HB2 1 1
15 26183 1 1 15 LEU HB3 H 0.967 13.137 2.871 1.00 . A A . 15 LEU HB3 1 1
15 26184 1 1 15 LEU HD11 H -0.126 10.831 3.280 1.00 . A A . 15 LEU HD11 1 1
15 26185 1 1 15 LEU HD12 H -1.453 11.228 2.163 1.00 . A A . 15 LEU HD12 1 1
15 26186 1 1 15 LEU HD13 H -1.816 10.781 3.833 1.00 . A A . 15 LEU HD13 1 1
15 26187 1 1 15 LEU HD21 H 0.402 12.404 5.187 1.00 . A A . 15 LEU HD21 1 1
15 26188 1 1 15 LEU HD22 H -1.299 12.264 5.680 1.00 . A A . 15 LEU HD22 1 1
15 26189 1 1 15 LEU HD23 H -0.589 13.859 5.424 1.00 . A A . 15 LEU HD23 1 1
15 26190 1 1 15 LEU HG H -2.013 13.215 3.519 1.00 . A A . 15 LEU HG 1 1
15 26191 1 1 15 LEU N N -1.229 15.586 2.167 1.00 . A A . 15 LEU N 1 1
15 26192 1 1 15 LEU O O 2.064 16.162 3.008 1.00 . A A . 15 LEU O 1 1
15 26193 1 1 16 CYS C C 2.754 17.763 0.626 1.00 . A A . 16 CYS C 1 1
15 26194 1 1 16 CYS CA C 2.580 16.281 0.255 1.00 . A A . 16 CYS CA 1 1
15 26195 1 1 16 CYS CB C 2.450 16.096 -1.260 1.00 . A A . 16 CYS CB 1 1
15 26196 1 1 16 CYS H H 0.728 15.217 0.333 1.00 . A A . 16 CYS H 1 1
15 26197 1 1 16 CYS HA H 3.486 15.771 0.585 1.00 . A A . 16 CYS HA 1 1
15 26198 1 1 16 CYS HB2 H 1.447 16.382 -1.580 1.00 . A A . 16 CYS HB2 1 1
15 26199 1 1 16 CYS HB3 H 3.181 16.724 -1.770 1.00 . A A . 16 CYS HB3 1 1
15 26200 1 1 16 CYS HG H 2.526 14.465 -2.990 1.00 . A A . 16 CYS HG 1 1
15 26201 1 1 16 CYS N N 1.427 15.665 0.918 1.00 . A A . 16 CYS N 1 1
15 26202 1 1 16 CYS O O 3.847 18.162 1.024 1.00 . A A . 16 CYS O 1 1
15 26203 1 1 16 CYS SG S 2.764 14.358 -1.674 1.00 . A A . 16 CYS SG 1 1
15 26204 1 1 17 GLU C C 2.123 20.101 2.468 1.00 . A A . 17 GLU C 1 1
15 26205 1 1 17 GLU CA C 1.686 19.968 0.997 1.00 . A A . 17 GLU CA 1 1
15 26206 1 1 17 GLU CB C 0.298 20.577 0.737 1.00 . A A . 17 GLU CB 1 1
15 26207 1 1 17 GLU CD C 1.031 22.954 0.092 1.00 . A A . 17 GLU CD 1 1
15 26208 1 1 17 GLU CG C 0.187 22.079 1.042 1.00 . A A . 17 GLU CG 1 1
15 26209 1 1 17 GLU H H 0.823 18.170 0.196 1.00 . A A . 17 GLU H 1 1
15 26210 1 1 17 GLU HA H 2.409 20.526 0.406 1.00 . A A . 17 GLU HA 1 1
15 26211 1 1 17 GLU HB2 H 0.040 20.417 -0.310 1.00 . A A . 17 GLU HB2 1 1
15 26212 1 1 17 GLU HB3 H -0.439 20.051 1.344 1.00 . A A . 17 GLU HB3 1 1
15 26213 1 1 17 GLU HG2 H -0.863 22.367 0.950 1.00 . A A . 17 GLU HG2 1 1
15 26214 1 1 17 GLU HG3 H 0.476 22.257 2.080 1.00 . A A . 17 GLU HG3 1 1
15 26215 1 1 17 GLU N N 1.689 18.568 0.547 1.00 . A A . 17 GLU N 1 1
15 26216 1 1 17 GLU O O 3.080 20.818 2.768 1.00 . A A . 17 GLU O 1 1
15 26217 1 1 17 GLU OE1 O 0.609 23.183 -1.067 1.00 . A A . 17 GLU OE1 1 1
15 26218 1 1 17 GLU OE2 O 2.105 23.443 0.514 1.00 . A A . 17 GLU OE2 1 1
15 26219 1 1 18 GLU C C 3.196 18.984 5.160 1.00 . A A . 18 GLU C 1 1
15 26220 1 1 18 GLU CA C 1.758 19.414 4.826 1.00 . A A . 18 GLU CA 1 1
15 26221 1 1 18 GLU CB C 0.722 18.564 5.581 1.00 . A A . 18 GLU CB 1 1
15 26222 1 1 18 GLU CD C -0.269 17.963 7.839 1.00 . A A . 18 GLU CD 1 1
15 26223 1 1 18 GLU CG C 0.867 18.699 7.104 1.00 . A A . 18 GLU CG 1 1
15 26224 1 1 18 GLU H H 0.703 18.793 3.066 1.00 . A A . 18 GLU H 1 1
15 26225 1 1 18 GLU HA H 1.658 20.443 5.160 1.00 . A A . 18 GLU HA 1 1
15 26226 1 1 18 GLU HB2 H -0.277 18.899 5.299 1.00 . A A . 18 GLU HB2 1 1
15 26227 1 1 18 GLU HB3 H 0.829 17.515 5.301 1.00 . A A . 18 GLU HB3 1 1
15 26228 1 1 18 GLU HG2 H 1.831 18.291 7.415 1.00 . A A . 18 GLU HG2 1 1
15 26229 1 1 18 GLU HG3 H 0.853 19.759 7.370 1.00 . A A . 18 GLU HG3 1 1
15 26230 1 1 18 GLU N N 1.465 19.385 3.386 1.00 . A A . 18 GLU N 1 1
15 26231 1 1 18 GLU O O 3.904 19.691 5.880 1.00 . A A . 18 GLU O 1 1
15 26232 1 1 18 GLU OE1 O -1.335 18.579 8.091 1.00 . A A . 18 GLU OE1 1 1
15 26233 1 1 18 GLU OE2 O -0.101 16.769 8.189 1.00 . A A . 18 GLU OE2 1 1
15 26234 1 1 19 HIS C C 6.063 18.372 4.259 1.00 . A A . 19 HIS C 1 1
15 26235 1 1 19 HIS CA C 5.035 17.384 4.822 1.00 . A A . 19 HIS CA 1 1
15 26236 1 1 19 HIS CB C 5.217 16.005 4.177 1.00 . A A . 19 HIS CB 1 1
15 26237 1 1 19 HIS CD2 C 3.711 13.924 4.202 1.00 . A A . 19 HIS CD2 1 1
15 26238 1 1 19 HIS CE1 C 3.653 13.510 6.365 1.00 . A A . 19 HIS CE1 1 1
15 26239 1 1 19 HIS CG C 4.448 14.886 4.841 1.00 . A A . 19 HIS CG 1 1
15 26240 1 1 19 HIS H H 3.049 17.324 4.016 1.00 . A A . 19 HIS H 1 1
15 26241 1 1 19 HIS HA H 5.226 17.295 5.892 1.00 . A A . 19 HIS HA 1 1
15 26242 1 1 19 HIS HB2 H 4.922 16.080 3.130 1.00 . A A . 19 HIS HB2 1 1
15 26243 1 1 19 HIS HB3 H 6.275 15.740 4.209 1.00 . A A . 19 HIS HB3 1 1
15 26244 1 1 19 HIS HD1 H 4.865 15.120 6.938 1.00 . A A . 19 HIS HD1 1 1
15 26245 1 1 19 HIS HD2 H 3.558 13.852 3.134 1.00 . A A . 19 HIS HD2 1 1
15 26246 1 1 19 HIS HE1 H 3.438 13.050 7.325 1.00 . A A . 19 HIS HE1 1 1
15 26247 1 1 19 HIS N N 3.664 17.855 4.625 1.00 . A A . 19 HIS N 1 1
15 26248 1 1 19 HIS ND1 N 4.408 14.609 6.192 1.00 . A A . 19 HIS ND1 1 1
15 26249 1 1 19 HIS NE2 N 3.211 13.055 5.179 1.00 . A A . 19 HIS NE2 1 1
15 26250 1 1 19 HIS O O 7.086 18.611 4.900 1.00 . A A . 19 HIS O 1 1
15 26251 1 1 20 ALA C C 6.915 21.207 3.298 1.00 . A A . 20 ALA C 1 1
15 26252 1 1 20 ALA CA C 6.745 19.916 2.485 1.00 . A A . 20 ALA CA 1 1
15 26253 1 1 20 ALA CB C 6.328 20.222 1.049 1.00 . A A . 20 ALA CB 1 1
15 26254 1 1 20 ALA H H 4.928 18.782 2.622 1.00 . A A . 20 ALA H 1 1
15 26255 1 1 20 ALA HA H 7.722 19.431 2.445 1.00 . A A . 20 ALA HA 1 1
15 26256 1 1 20 ALA HB1 H 7.068 20.891 0.611 1.00 . A A . 20 ALA HB1 1 1
15 26257 1 1 20 ALA HB2 H 6.296 19.297 0.472 1.00 . A A . 20 ALA HB2 1 1
15 26258 1 1 20 ALA HB3 H 5.346 20.695 1.039 1.00 . A A . 20 ALA HB3 1 1
15 26259 1 1 20 ALA N N 5.806 18.981 3.097 1.00 . A A . 20 ALA N 1 1
15 26260 1 1 20 ALA O O 8.048 21.658 3.456 1.00 . A A . 20 ALA O 1 1
15 26261 1 1 21 LYS C C 6.601 22.564 6.122 1.00 . A A . 21 LYS C 1 1
15 26262 1 1 21 LYS CA C 5.979 22.944 4.770 1.00 . A A . 21 LYS CA 1 1
15 26263 1 1 21 LYS CB C 4.642 23.685 4.956 1.00 . A A . 21 LYS CB 1 1
15 26264 1 1 21 LYS CD C 2.267 23.611 5.993 1.00 . A A . 21 LYS CD 1 1
15 26265 1 1 21 LYS CE C 2.307 24.371 7.330 1.00 . A A . 21 LYS CE 1 1
15 26266 1 1 21 LYS CG C 3.557 22.844 5.649 1.00 . A A . 21 LYS CG 1 1
15 26267 1 1 21 LYS H H 4.928 21.407 3.635 1.00 . A A . 21 LYS H 1 1
15 26268 1 1 21 LYS HA H 6.674 23.652 4.319 1.00 . A A . 21 LYS HA 1 1
15 26269 1 1 21 LYS HB2 H 4.835 24.581 5.544 1.00 . A A . 21 LYS HB2 1 1
15 26270 1 1 21 LYS HB3 H 4.271 24.001 3.979 1.00 . A A . 21 LYS HB3 1 1
15 26271 1 1 21 LYS HD2 H 1.998 24.283 5.174 1.00 . A A . 21 LYS HD2 1 1
15 26272 1 1 21 LYS HD3 H 1.469 22.869 6.074 1.00 . A A . 21 LYS HD3 1 1
15 26273 1 1 21 LYS HE2 H 1.273 24.555 7.636 1.00 . A A . 21 LYS HE2 1 1
15 26274 1 1 21 LYS HE3 H 2.758 23.725 8.089 1.00 . A A . 21 LYS HE3 1 1
15 26275 1 1 21 LYS HG2 H 3.285 22.046 4.963 1.00 . A A . 21 LYS HG2 1 1
15 26276 1 1 21 LYS HG3 H 3.956 22.381 6.553 1.00 . A A . 21 LYS HG3 1 1
15 26277 1 1 21 LYS HZ1 H 2.963 26.163 8.137 1.00 . A A . 21 LYS HZ1 1 1
15 26278 1 1 21 LYS HZ2 H 2.626 26.272 6.550 1.00 . A A . 21 LYS HZ2 1 1
15 26279 1 1 21 LYS HZ3 H 4.007 25.546 7.054 1.00 . A A . 21 LYS HZ3 1 1
15 26280 1 1 21 LYS N N 5.844 21.795 3.851 1.00 . A A . 21 LYS N 1 1
15 26281 1 1 21 LYS NZ N 3.026 25.670 7.256 1.00 . A A . 21 LYS NZ 1 1
15 26282 1 1 21 LYS O O 7.319 23.373 6.708 1.00 . A A . 21 LYS O 1 1
15 26283 1 1 22 LYS C C 8.361 20.536 7.867 1.00 . A A . 22 LYS C 1 1
15 26284 1 1 22 LYS CA C 6.859 20.838 7.911 1.00 . A A . 22 LYS CA 1 1
15 26285 1 1 22 LYS CB C 6.028 19.605 8.324 1.00 . A A . 22 LYS CB 1 1
15 26286 1 1 22 LYS CD C 5.925 20.074 10.843 1.00 . A A . 22 LYS CD 1 1
15 26287 1 1 22 LYS CE C 6.085 19.491 12.256 1.00 . A A . 22 LYS CE 1 1
15 26288 1 1 22 LYS CG C 6.303 19.071 9.740 1.00 . A A . 22 LYS CG 1 1
15 26289 1 1 22 LYS H H 5.799 20.728 6.021 1.00 . A A . 22 LYS H 1 1
15 26290 1 1 22 LYS HA H 6.714 21.629 8.651 1.00 . A A . 22 LYS HA 1 1
15 26291 1 1 22 LYS HB2 H 4.970 19.864 8.266 1.00 . A A . 22 LYS HB2 1 1
15 26292 1 1 22 LYS HB3 H 6.213 18.801 7.611 1.00 . A A . 22 LYS HB3 1 1
15 26293 1 1 22 LYS HD2 H 6.579 20.943 10.772 1.00 . A A . 22 LYS HD2 1 1
15 26294 1 1 22 LYS HD3 H 4.896 20.410 10.704 1.00 . A A . 22 LYS HD3 1 1
15 26295 1 1 22 LYS HE2 H 7.089 19.065 12.355 1.00 . A A . 22 LYS HE2 1 1
15 26296 1 1 22 LYS HE3 H 6.003 20.311 12.976 1.00 . A A . 22 LYS HE3 1 1
15 26297 1 1 22 LYS HG2 H 5.713 18.164 9.865 1.00 . A A . 22 LYS HG2 1 1
15 26298 1 1 22 LYS HG3 H 7.355 18.803 9.836 1.00 . A A . 22 LYS HG3 1 1
15 26299 1 1 22 LYS HZ1 H 5.127 17.662 11.956 1.00 . A A . 22 LYS HZ1 1 1
15 26300 1 1 22 LYS HZ2 H 4.122 18.838 12.491 1.00 . A A . 22 LYS HZ2 1 1
15 26301 1 1 22 LYS HZ3 H 5.163 18.121 13.519 1.00 . A A . 22 LYS HZ3 1 1
15 26302 1 1 22 LYS N N 6.371 21.334 6.605 1.00 . A A . 22 LYS N 1 1
15 26303 1 1 22 LYS NZ N 5.057 18.461 12.571 1.00 . A A . 22 LYS NZ 1 1
15 26304 1 1 22 LYS O O 9.096 20.879 8.791 1.00 . A A . 22 LYS O 1 1
15 26305 1 1 23 ASN C C 10.913 21.000 5.858 1.00 . A A . 23 ASN C 1 1
15 26306 1 1 23 ASN CA C 10.221 19.736 6.417 1.00 . A A . 23 ASN CA 1 1
15 26307 1 1 23 ASN CB C 10.286 18.551 5.432 1.00 . A A . 23 ASN CB 1 1
15 26308 1 1 23 ASN CG C 11.692 17.994 5.258 1.00 . A A . 23 ASN CG 1 1
15 26309 1 1 23 ASN H H 8.090 19.697 6.086 1.00 . A A . 23 ASN H 1 1
15 26310 1 1 23 ASN HA H 10.756 19.475 7.332 1.00 . A A . 23 ASN HA 1 1
15 26311 1 1 23 ASN HB2 H 9.653 17.742 5.796 1.00 . A A . 23 ASN HB2 1 1
15 26312 1 1 23 ASN HB3 H 9.908 18.861 4.458 1.00 . A A . 23 ASN HB3 1 1
15 26313 1 1 23 ASN HD21 H 11.655 17.059 7.062 1.00 . A A . 23 ASN HD21 1 1
15 26314 1 1 23 ASN HD22 H 13.119 16.891 6.101 1.00 . A A . 23 ASN HD22 1 1
15 26315 1 1 23 ASN N N 8.811 19.956 6.754 1.00 . A A . 23 ASN N 1 1
15 26316 1 1 23 ASN ND2 N 12.189 17.262 6.231 1.00 . A A . 23 ASN ND2 1 1
15 26317 1 1 23 ASN O O 12.124 20.993 5.639 1.00 . A A . 23 ASN O 1 1
15 26318 1 1 23 ASN OD1 O 12.358 18.191 4.252 1.00 . A A . 23 ASN OD1 1 1
15 26319 1 1 24 GLN C C 11.168 23.229 3.651 1.00 . A A . 24 GLN C 1 1
15 26320 1 1 24 GLN CA C 10.602 23.375 5.085 1.00 . A A . 24 GLN CA 1 1
15 26321 1 1 24 GLN CB C 11.551 24.098 6.064 1.00 . A A . 24 GLN CB 1 1
15 26322 1 1 24 GLN CD C 11.996 24.718 8.479 1.00 . A A . 24 GLN CD 1 1
15 26323 1 1 24 GLN CG C 10.930 24.338 7.454 1.00 . A A . 24 GLN CG 1 1
15 26324 1 1 24 GLN H H 9.177 22.006 5.856 1.00 . A A . 24 GLN H 1 1
15 26325 1 1 24 GLN HA H 9.709 23.994 4.988 1.00 . A A . 24 GLN HA 1 1
15 26326 1 1 24 GLN HB2 H 12.465 23.514 6.175 1.00 . A A . 24 GLN HB2 1 1
15 26327 1 1 24 GLN HB3 H 11.829 25.067 5.646 1.00 . A A . 24 GLN HB3 1 1
15 26328 1 1 24 GLN HE21 H 12.329 22.785 9.000 1.00 . A A . 24 GLN HE21 1 1
15 26329 1 1 24 GLN HE22 H 13.289 24.009 9.829 1.00 . A A . 24 GLN HE22 1 1
15 26330 1 1 24 GLN HG2 H 10.189 25.134 7.385 1.00 . A A . 24 GLN HG2 1 1
15 26331 1 1 24 GLN HG3 H 10.426 23.440 7.811 1.00 . A A . 24 GLN HG3 1 1
15 26332 1 1 24 GLN N N 10.161 22.091 5.656 1.00 . A A . 24 GLN N 1 1
15 26333 1 1 24 GLN NE2 N 12.582 23.751 9.157 1.00 . A A . 24 GLN NE2 1 1
15 26334 1 1 24 GLN O O 12.008 24.014 3.207 1.00 . A A . 24 GLN O 1 1
15 26335 1 1 24 GLN OE1 O 12.324 25.880 8.685 1.00 . A A . 24 GLN OE1 1 1
15 26336 1 1 25 ALA C C 10.404 22.686 0.507 1.00 . A A . 25 ALA C 1 1
15 26337 1 1 25 ALA CA C 11.131 21.848 1.574 1.00 . A A . 25 ALA CA 1 1
15 26338 1 1 25 ALA CB C 10.831 20.357 1.381 1.00 . A A . 25 ALA CB 1 1
15 26339 1 1 25 ALA H H 9.937 21.676 3.322 1.00 . A A . 25 ALA H 1 1
15 26340 1 1 25 ALA HA H 12.206 22.010 1.464 1.00 . A A . 25 ALA HA 1 1
15 26341 1 1 25 ALA HB1 H 11.124 20.045 0.379 1.00 . A A . 25 ALA HB1 1 1
15 26342 1 1 25 ALA HB2 H 11.394 19.772 2.107 1.00 . A A . 25 ALA HB2 1 1
15 26343 1 1 25 ALA HB3 H 9.766 20.156 1.522 1.00 . A A . 25 ALA HB3 1 1
15 26344 1 1 25 ALA N N 10.721 22.194 2.931 1.00 . A A . 25 ALA N 1 1
15 26345 1 1 25 ALA O O 11.009 23.085 -0.490 1.00 . A A . 25 ALA O 1 1
15 26346 1 1 26 HIS C C 8.267 23.145 -1.680 1.00 . A A . 26 HIS C 1 1
15 26347 1 1 26 HIS CA C 8.183 23.630 -0.210 1.00 . A A . 26 HIS CA 1 1
15 26348 1 1 26 HIS CB C 8.331 25.151 -0.033 1.00 . A A . 26 HIS CB 1 1
15 26349 1 1 26 HIS CD2 C 9.013 25.830 2.349 1.00 . A A . 26 HIS CD2 1 1
15 26350 1 1 26 HIS CE1 C 7.025 26.200 3.225 1.00 . A A . 26 HIS CE1 1 1
15 26351 1 1 26 HIS CG C 8.069 25.604 1.384 1.00 . A A . 26 HIS CG 1 1
15 26352 1 1 26 HIS H H 8.728 22.621 1.599 1.00 . A A . 26 HIS H 1 1
15 26353 1 1 26 HIS HA H 7.173 23.379 0.114 1.00 . A A . 26 HIS HA 1 1
15 26354 1 1 26 HIS HB2 H 9.335 25.457 -0.329 1.00 . A A . 26 HIS HB2 1 1
15 26355 1 1 26 HIS HB3 H 7.619 25.657 -0.687 1.00 . A A . 26 HIS HB3 1 1
15 26356 1 1 26 HIS HD1 H 5.930 25.766 1.486 1.00 . A A . 26 HIS HD1 1 1
15 26357 1 1 26 HIS HD2 H 10.084 25.730 2.222 1.00 . A A . 26 HIS HD2 1 1
15 26358 1 1 26 HIS HE1 H 6.232 26.458 3.921 1.00 . A A . 26 HIS HE1 1 1
15 26359 1 1 26 HIS N N 9.104 22.940 0.714 1.00 . A A . 26 HIS N 1 1
15 26360 1 1 26 HIS ND1 N 6.832 25.835 1.946 1.00 . A A . 26 HIS ND1 1 1
15 26361 1 1 26 HIS NE2 N 8.338 26.203 3.518 1.00 . A A . 26 HIS NE2 1 1
15 26362 1 1 26 HIS O O 8.088 23.926 -2.619 1.00 . A A . 26 HIS O 1 1
15 26363 1 1 27 LYS C C 8.767 19.595 -2.857 1.00 . A A . 27 LYS C 1 1
15 26364 1 1 27 LYS CA C 8.641 21.098 -3.144 1.00 . A A . 27 LYS CA 1 1
15 26365 1 1 27 LYS CB C 9.839 21.599 -3.983 1.00 . A A . 27 LYS CB 1 1
15 26366 1 1 27 LYS CD C 10.431 23.271 -5.847 1.00 . A A . 27 LYS CD 1 1
15 26367 1 1 27 LYS CE C 10.901 24.412 -4.927 1.00 . A A . 27 LYS CE 1 1
15 26368 1 1 27 LYS CG C 9.356 22.360 -5.232 1.00 . A A . 27 LYS CG 1 1
15 26369 1 1 27 LYS H H 8.744 21.311 -1.040 1.00 . A A . 27 LYS H 1 1
15 26370 1 1 27 LYS HA H 7.714 21.237 -3.700 1.00 . A A . 27 LYS HA 1 1
15 26371 1 1 27 LYS HB2 H 10.471 22.240 -3.366 1.00 . A A . 27 LYS HB2 1 1
15 26372 1 1 27 LYS HB3 H 10.460 20.764 -4.312 1.00 . A A . 27 LYS HB3 1 1
15 26373 1 1 27 LYS HD2 H 11.296 22.661 -6.116 1.00 . A A . 27 LYS HD2 1 1
15 26374 1 1 27 LYS HD3 H 10.033 23.702 -6.768 1.00 . A A . 27 LYS HD3 1 1
15 26375 1 1 27 LYS HE2 H 11.394 23.983 -4.050 1.00 . A A . 27 LYS HE2 1 1
15 26376 1 1 27 LYS HE3 H 11.651 24.998 -5.467 1.00 . A A . 27 LYS HE3 1 1
15 26377 1 1 27 LYS HG2 H 9.046 21.629 -5.980 1.00 . A A . 27 LYS HG2 1 1
15 26378 1 1 27 LYS HG3 H 8.482 22.963 -4.992 1.00 . A A . 27 LYS HG3 1 1
15 26379 1 1 27 LYS HZ1 H 10.133 26.072 -3.944 1.00 . A A . 27 LYS HZ1 1 1
15 26380 1 1 27 LYS HZ2 H 9.112 24.798 -3.924 1.00 . A A . 27 LYS HZ2 1 1
15 26381 1 1 27 LYS HZ3 H 9.298 25.689 -5.292 1.00 . A A . 27 LYS HZ3 1 1
15 26382 1 1 27 LYS N N 8.569 21.852 -1.876 1.00 . A A . 27 LYS N 1 1
15 26383 1 1 27 LYS NZ N 9.787 25.300 -4.497 1.00 . A A . 27 LYS NZ 1 1
15 26384 1 1 27 LYS O O 9.052 19.202 -1.725 1.00 . A A . 27 LYS O 1 1
15 26385 1 1 28 ILE C C 9.654 16.837 -4.962 1.00 . A A . 28 ILE C 1 1
15 26386 1 1 28 ILE CA C 8.674 17.301 -3.862 1.00 . A A . 28 ILE CA 1 1
15 26387 1 1 28 ILE CB C 7.260 16.672 -4.039 1.00 . A A . 28 ILE CB 1 1
15 26388 1 1 28 ILE CD1 C 6.223 17.105 -1.681 1.00 . A A . 28 ILE CD1 1 1
15 26389 1 1 28 ILE CG1 C 6.134 17.328 -3.195 1.00 . A A . 28 ILE CG1 1 1
15 26390 1 1 28 ILE CG2 C 7.242 15.152 -3.771 1.00 . A A . 28 ILE CG2 1 1
15 26391 1 1 28 ILE H H 8.397 19.193 -4.786 1.00 . A A . 28 ILE H 1 1
15 26392 1 1 28 ILE HA H 9.073 16.976 -2.901 1.00 . A A . 28 ILE HA 1 1
15 26393 1 1 28 ILE HB H 6.978 16.820 -5.081 1.00 . A A . 28 ILE HB 1 1
15 26394 1 1 28 ILE HD11 H 6.041 16.057 -1.449 1.00 . A A . 28 ILE HD11 1 1
15 26395 1 1 28 ILE HD12 H 7.203 17.395 -1.308 1.00 . A A . 28 ILE HD12 1 1
15 26396 1 1 28 ILE HD13 H 5.460 17.705 -1.188 1.00 . A A . 28 ILE HD13 1 1
15 26397 1 1 28 ILE HG12 H 6.103 18.399 -3.387 1.00 . A A . 28 ILE HG12 1 1
15 26398 1 1 28 ILE HG13 H 5.175 16.933 -3.533 1.00 . A A . 28 ILE HG13 1 1
15 26399 1 1 28 ILE HG21 H 7.774 14.908 -2.849 1.00 . A A . 28 ILE HG21 1 1
15 26400 1 1 28 ILE HG22 H 6.212 14.810 -3.679 1.00 . A A . 28 ILE HG22 1 1
15 26401 1 1 28 ILE HG23 H 7.685 14.607 -4.600 1.00 . A A . 28 ILE HG23 1 1
15 26402 1 1 28 ILE N N 8.583 18.771 -3.887 1.00 . A A . 28 ILE N 1 1
15 26403 1 1 28 ILE O O 10.040 17.610 -5.839 1.00 . A A . 28 ILE O 1 1
15 26404 1 1 29 GLU C C 9.902 13.636 -6.494 1.00 . A A . 29 GLU C 1 1
15 26405 1 1 29 GLU CA C 10.718 14.861 -6.040 1.00 . A A . 29 GLU CA 1 1
15 26406 1 1 29 GLU CB C 12.158 14.494 -5.637 1.00 . A A . 29 GLU CB 1 1
15 26407 1 1 29 GLU CD C 13.076 14.462 -8.062 1.00 . A A . 29 GLU CD 1 1
15 26408 1 1 29 GLU CG C 12.941 13.722 -6.712 1.00 . A A . 29 GLU CG 1 1
15 26409 1 1 29 GLU H H 9.829 15.033 -4.102 1.00 . A A . 29 GLU H 1 1
15 26410 1 1 29 GLU HA H 10.784 15.528 -6.899 1.00 . A A . 29 GLU HA 1 1
15 26411 1 1 29 GLU HB2 H 12.701 15.407 -5.388 1.00 . A A . 29 GLU HB2 1 1
15 26412 1 1 29 GLU HB3 H 12.131 13.876 -4.741 1.00 . A A . 29 GLU HB3 1 1
15 26413 1 1 29 GLU HG2 H 13.938 13.513 -6.318 1.00 . A A . 29 GLU HG2 1 1
15 26414 1 1 29 GLU HG3 H 12.459 12.756 -6.867 1.00 . A A . 29 GLU HG3 1 1
15 26415 1 1 29 GLU N N 10.057 15.567 -4.935 1.00 . A A . 29 GLU N 1 1
15 26416 1 1 29 GLU O O 9.551 13.547 -7.674 1.00 . A A . 29 GLU O 1 1
15 26417 1 1 29 GLU OE1 O 13.178 15.712 -8.085 1.00 . A A . 29 GLU OE1 1 1
15 26418 1 1 29 GLU OE2 O 13.111 13.784 -9.118 1.00 . A A . 29 GLU OE2 1 1
15 26419 1 1 30 ARG C C 8.178 10.789 -4.819 1.00 . A A . 30 ARG C 1 1
15 26420 1 1 30 ARG CA C 9.033 11.370 -5.950 1.00 . A A . 30 ARG CA 1 1
15 26421 1 1 30 ARG CB C 10.210 10.435 -6.305 1.00 . A A . 30 ARG CB 1 1
15 26422 1 1 30 ARG CD C 9.333 9.452 -8.493 1.00 . A A . 30 ARG CD 1 1
15 26423 1 1 30 ARG CG C 9.821 9.161 -7.064 1.00 . A A . 30 ARG CG 1 1
15 26424 1 1 30 ARG CZ C 10.297 7.806 -10.132 1.00 . A A . 30 ARG CZ 1 1
15 26425 1 1 30 ARG H H 9.824 12.859 -4.613 1.00 . A A . 30 ARG H 1 1
15 26426 1 1 30 ARG HA H 8.400 11.490 -6.827 1.00 . A A . 30 ARG HA 1 1
15 26427 1 1 30 ARG HB2 H 10.930 10.974 -6.920 1.00 . A A . 30 ARG HB2 1 1
15 26428 1 1 30 ARG HB3 H 10.725 10.143 -5.390 1.00 . A A . 30 ARG HB3 1 1
15 26429 1 1 30 ARG HD2 H 8.316 9.837 -8.447 1.00 . A A . 30 ARG HD2 1 1
15 26430 1 1 30 ARG HD3 H 9.961 10.223 -8.943 1.00 . A A . 30 ARG HD3 1 1
15 26431 1 1 30 ARG HE H 8.514 7.656 -9.299 1.00 . A A . 30 ARG HE 1 1
15 26432 1 1 30 ARG HG2 H 10.706 8.524 -7.122 1.00 . A A . 30 ARG HG2 1 1
15 26433 1 1 30 ARG HG3 H 9.049 8.625 -6.511 1.00 . A A . 30 ARG HG3 1 1
15 26434 1 1 30 ARG HH11 H 11.406 9.464 -10.068 1.00 . A A . 30 ARG HH11 1 1
15 26435 1 1 30 ARG HH12 H 12.044 8.185 -11.062 1.00 . A A . 30 ARG HH12 1 1
15 26436 1 1 30 ARG HH21 H 9.597 5.941 -10.204 1.00 . A A . 30 ARG HH21 1 1
15 26437 1 1 30 ARG HH22 H 10.959 6.271 -11.244 1.00 . A A . 30 ARG HH22 1 1
15 26438 1 1 30 ARG N N 9.593 12.689 -5.589 1.00 . A A . 30 ARG N 1 1
15 26439 1 1 30 ARG NE N 9.345 8.234 -9.323 1.00 . A A . 30 ARG NE 1 1
15 26440 1 1 30 ARG NH1 N 11.331 8.536 -10.445 1.00 . A A . 30 ARG NH1 1 1
15 26441 1 1 30 ARG NH2 N 10.234 6.610 -10.638 1.00 . A A . 30 ARG NH2 1 1
15 26442 1 1 30 ARG O O 8.702 10.533 -3.737 1.00 . A A . 30 ARG O 1 1
15 26443 1 1 31 VAL C C 5.722 8.564 -4.222 1.00 . A A . 31 VAL C 1 1
15 26444 1 1 31 VAL CA C 5.913 10.077 -4.050 1.00 . A A . 31 VAL CA 1 1
15 26445 1 1 31 VAL CB C 4.589 10.882 -4.015 1.00 . A A . 31 VAL CB 1 1
15 26446 1 1 31 VAL CG1 C 4.884 12.378 -3.862 1.00 . A A . 31 VAL CG1 1 1
15 26447 1 1 31 VAL CG2 C 3.663 10.746 -5.226 1.00 . A A . 31 VAL CG2 1 1
15 26448 1 1 31 VAL H H 6.536 10.799 -5.978 1.00 . A A . 31 VAL H 1 1
15 26449 1 1 31 VAL HA H 6.350 10.220 -3.062 1.00 . A A . 31 VAL HA 1 1
15 26450 1 1 31 VAL HB H 4.031 10.559 -3.136 1.00 . A A . 31 VAL HB 1 1
15 26451 1 1 31 VAL HG11 H 5.497 12.550 -2.980 1.00 . A A . 31 VAL HG11 1 1
15 26452 1 1 31 VAL HG12 H 5.398 12.759 -4.743 1.00 . A A . 31 VAL HG12 1 1
15 26453 1 1 31 VAL HG13 H 3.949 12.921 -3.751 1.00 . A A . 31 VAL HG13 1 1
15 26454 1 1 31 VAL HG21 H 3.276 9.733 -5.282 1.00 . A A . 31 VAL HG21 1 1
15 26455 1 1 31 VAL HG22 H 2.808 11.413 -5.117 1.00 . A A . 31 VAL HG22 1 1
15 26456 1 1 31 VAL HG23 H 4.193 10.998 -6.142 1.00 . A A . 31 VAL HG23 1 1
15 26457 1 1 31 VAL N N 6.877 10.594 -5.045 1.00 . A A . 31 VAL N 1 1
15 26458 1 1 31 VAL O O 5.149 8.090 -5.201 1.00 . A A . 31 VAL O 1 1
15 26459 1 1 32 VAL C C 5.037 5.761 -2.690 1.00 . A A . 32 VAL C 1 1
15 26460 1 1 32 VAL CA C 6.316 6.314 -3.323 1.00 . A A . 32 VAL CA 1 1
15 26461 1 1 32 VAL CB C 7.561 5.769 -2.594 1.00 . A A . 32 VAL CB 1 1
15 26462 1 1 32 VAL CG1 C 7.723 4.267 -2.853 1.00 . A A . 32 VAL CG1 1 1
15 26463 1 1 32 VAL CG2 C 8.860 6.457 -3.046 1.00 . A A . 32 VAL CG2 1 1
15 26464 1 1 32 VAL H H 6.676 8.243 -2.486 1.00 . A A . 32 VAL H 1 1
15 26465 1 1 32 VAL HA H 6.363 5.983 -4.359 1.00 . A A . 32 VAL HA 1 1
15 26466 1 1 32 VAL HB H 7.451 5.927 -1.522 1.00 . A A . 32 VAL HB 1 1
15 26467 1 1 32 VAL HG11 H 6.841 3.726 -2.516 1.00 . A A . 32 VAL HG11 1 1
15 26468 1 1 32 VAL HG12 H 7.866 4.084 -3.919 1.00 . A A . 32 VAL HG12 1 1
15 26469 1 1 32 VAL HG13 H 8.588 3.888 -2.307 1.00 . A A . 32 VAL HG13 1 1
15 26470 1 1 32 VAL HG21 H 8.848 7.512 -2.773 1.00 . A A . 32 VAL HG21 1 1
15 26471 1 1 32 VAL HG22 H 9.716 5.993 -2.554 1.00 . A A . 32 VAL HG22 1 1
15 26472 1 1 32 VAL HG23 H 8.976 6.367 -4.126 1.00 . A A . 32 VAL HG23 1 1
15 26473 1 1 32 VAL N N 6.292 7.784 -3.304 1.00 . A A . 32 VAL N 1 1
15 26474 1 1 32 VAL O O 4.730 6.062 -1.534 1.00 . A A . 32 VAL O 1 1
15 26475 1 1 33 VAL C C 2.891 2.920 -3.300 1.00 . A A . 33 VAL C 1 1
15 26476 1 1 33 VAL CA C 2.961 4.427 -3.050 1.00 . A A . 33 VAL CA 1 1
15 26477 1 1 33 VAL CB C 1.827 5.171 -3.794 1.00 . A A . 33 VAL CB 1 1
15 26478 1 1 33 VAL CG1 C 0.440 4.655 -3.391 1.00 . A A . 33 VAL CG1 1 1
15 26479 1 1 33 VAL CG2 C 1.856 6.680 -3.498 1.00 . A A . 33 VAL CG2 1 1
15 26480 1 1 33 VAL H H 4.629 4.725 -4.369 1.00 . A A . 33 VAL H 1 1
15 26481 1 1 33 VAL HA H 2.819 4.582 -1.983 1.00 . A A . 33 VAL HA 1 1
15 26482 1 1 33 VAL HB H 1.951 5.027 -4.868 1.00 . A A . 33 VAL HB 1 1
15 26483 1 1 33 VAL HG11 H 0.290 4.767 -2.318 1.00 . A A . 33 VAL HG11 1 1
15 26484 1 1 33 VAL HG12 H -0.328 5.222 -3.916 1.00 . A A . 33 VAL HG12 1 1
15 26485 1 1 33 VAL HG13 H 0.327 3.606 -3.665 1.00 . A A . 33 VAL HG13 1 1
15 26486 1 1 33 VAL HG21 H 2.772 7.122 -3.886 1.00 . A A . 33 VAL HG21 1 1
15 26487 1 1 33 VAL HG22 H 1.014 7.173 -3.983 1.00 . A A . 33 VAL HG22 1 1
15 26488 1 1 33 VAL HG23 H 1.800 6.856 -2.424 1.00 . A A . 33 VAL HG23 1 1
15 26489 1 1 33 VAL N N 4.282 4.955 -3.441 1.00 . A A . 33 VAL N 1 1
15 26490 1 1 33 VAL O O 3.193 2.456 -4.395 1.00 . A A . 33 VAL O 1 1
15 26491 1 1 34 GLY C C 0.908 0.299 -2.736 1.00 . A A . 34 GLY C 1 1
15 26492 1 1 34 GLY CA C 2.334 0.698 -2.354 1.00 . A A . 34 GLY CA 1 1
15 26493 1 1 34 GLY H H 2.168 2.596 -1.436 1.00 . A A . 34 GLY H 1 1
15 26494 1 1 34 GLY HA2 H 3.034 0.276 -3.073 1.00 . A A . 34 GLY HA2 1 1
15 26495 1 1 34 GLY HA3 H 2.554 0.271 -1.378 1.00 . A A . 34 GLY HA3 1 1
15 26496 1 1 34 GLY N N 2.491 2.150 -2.289 1.00 . A A . 34 GLY N 1 1
15 26497 1 1 34 GLY O O -0.053 0.717 -2.085 1.00 . A A . 34 GLY O 1 1
15 26498 1 1 35 ILE C C -0.392 -2.605 -4.251 1.00 . A A . 35 ILE C 1 1
15 26499 1 1 35 ILE CA C -0.505 -1.080 -4.254 1.00 . A A . 35 ILE CA 1 1
15 26500 1 1 35 ILE CB C -0.926 -0.526 -5.637 1.00 . A A . 35 ILE CB 1 1
15 26501 1 1 35 ILE CD1 C -1.644 1.679 -6.806 1.00 . A A . 35 ILE CD1 1 1
15 26502 1 1 35 ILE CG1 C -0.981 1.018 -5.595 1.00 . A A . 35 ILE CG1 1 1
15 26503 1 1 35 ILE CG2 C -2.286 -1.128 -6.048 1.00 . A A . 35 ILE CG2 1 1
15 26504 1 1 35 ILE H H 1.612 -0.791 -4.278 1.00 . A A . 35 ILE H 1 1
15 26505 1 1 35 ILE HA H -1.291 -0.810 -3.548 1.00 . A A . 35 ILE HA 1 1
15 26506 1 1 35 ILE HB H -0.182 -0.822 -6.380 1.00 . A A . 35 ILE HB 1 1
15 26507 1 1 35 ILE HD11 H -1.471 2.755 -6.772 1.00 . A A . 35 ILE HD11 1 1
15 26508 1 1 35 ILE HD12 H -1.229 1.270 -7.725 1.00 . A A . 35 ILE HD12 1 1
15 26509 1 1 35 ILE HD13 H -2.718 1.494 -6.775 1.00 . A A . 35 ILE HD13 1 1
15 26510 1 1 35 ILE HG12 H -1.530 1.330 -4.714 1.00 . A A . 35 ILE HG12 1 1
15 26511 1 1 35 ILE HG13 H 0.033 1.409 -5.502 1.00 . A A . 35 ILE HG13 1 1
15 26512 1 1 35 ILE HG21 H -2.233 -2.216 -6.063 1.00 . A A . 35 ILE HG21 1 1
15 26513 1 1 35 ILE HG22 H -3.070 -0.811 -5.360 1.00 . A A . 35 ILE HG22 1 1
15 26514 1 1 35 ILE HG23 H -2.553 -0.814 -7.058 1.00 . A A . 35 ILE HG23 1 1
15 26515 1 1 35 ILE N N 0.767 -0.510 -3.788 1.00 . A A . 35 ILE N 1 1
15 26516 1 1 35 ILE O O 0.436 -3.182 -4.959 1.00 . A A . 35 ILE O 1 1
15 26517 1 1 36 GLY C C -1.779 -5.326 -4.680 1.00 . A A . 36 GLY C 1 1
15 26518 1 1 36 GLY CA C -1.300 -4.718 -3.359 1.00 . A A . 36 GLY CA 1 1
15 26519 1 1 36 GLY H H -1.889 -2.689 -2.927 1.00 . A A . 36 GLY H 1 1
15 26520 1 1 36 GLY HA2 H -0.319 -5.120 -3.114 1.00 . A A . 36 GLY HA2 1 1
15 26521 1 1 36 GLY HA3 H -1.994 -5.010 -2.572 1.00 . A A . 36 GLY HA3 1 1
15 26522 1 1 36 GLY N N -1.222 -3.256 -3.435 1.00 . A A . 36 GLY N 1 1
15 26523 1 1 36 GLY O O -2.689 -4.796 -5.313 1.00 . A A . 36 GLY O 1 1
15 26524 1 1 37 GLU C C -2.991 -7.678 -6.420 1.00 . A A . 37 GLU C 1 1
15 26525 1 1 37 GLU CA C -1.562 -7.094 -6.386 1.00 . A A . 37 GLU CA 1 1
15 26526 1 1 37 GLU CB C -0.501 -8.132 -6.798 1.00 . A A . 37 GLU CB 1 1
15 26527 1 1 37 GLU CD C 0.514 -10.452 -6.480 1.00 . A A . 37 GLU CD 1 1
15 26528 1 1 37 GLU CG C -0.375 -9.347 -5.868 1.00 . A A . 37 GLU CG 1 1
15 26529 1 1 37 GLU H H -0.478 -6.862 -4.546 1.00 . A A . 37 GLU H 1 1
15 26530 1 1 37 GLU HA H -1.531 -6.306 -7.141 1.00 . A A . 37 GLU HA 1 1
15 26531 1 1 37 GLU HB2 H -0.748 -8.489 -7.799 1.00 . A A . 37 GLU HB2 1 1
15 26532 1 1 37 GLU HB3 H 0.467 -7.632 -6.856 1.00 . A A . 37 GLU HB3 1 1
15 26533 1 1 37 GLU HG2 H 0.048 -9.028 -4.914 1.00 . A A . 37 GLU HG2 1 1
15 26534 1 1 37 GLU HG3 H -1.372 -9.750 -5.675 1.00 . A A . 37 GLU HG3 1 1
15 26535 1 1 37 GLU N N -1.222 -6.464 -5.100 1.00 . A A . 37 GLU N 1 1
15 26536 1 1 37 GLU O O -3.492 -8.051 -7.485 1.00 . A A . 37 GLU O 1 1
15 26537 1 1 37 GLU OE1 O 1.566 -10.146 -7.095 1.00 . A A . 37 GLU OE1 1 1
15 26538 1 1 37 GLU OE2 O 0.180 -11.651 -6.330 1.00 . A A . 37 GLU OE2 1 1
15 26539 1 1 38 ARG C C -6.007 -6.866 -4.839 1.00 . A A . 38 ARG C 1 1
15 26540 1 1 38 ARG CA C -5.083 -8.072 -5.082 1.00 . A A . 38 ARG CA 1 1
15 26541 1 1 38 ARG CB C -5.220 -9.135 -3.973 1.00 . A A . 38 ARG CB 1 1
15 26542 1 1 38 ARG CD C -4.801 -11.120 -5.581 1.00 . A A . 38 ARG CD 1 1
15 26543 1 1 38 ARG CG C -4.462 -10.452 -4.241 1.00 . A A . 38 ARG CG 1 1
15 26544 1 1 38 ARG CZ C -6.951 -11.525 -6.815 1.00 . A A . 38 ARG CZ 1 1
15 26545 1 1 38 ARG H H -3.145 -7.429 -4.446 1.00 . A A . 38 ARG H 1 1
15 26546 1 1 38 ARG HA H -5.434 -8.504 -6.015 1.00 . A A . 38 ARG HA 1 1
15 26547 1 1 38 ARG HB2 H -4.872 -8.712 -3.029 1.00 . A A . 38 ARG HB2 1 1
15 26548 1 1 38 ARG HB3 H -6.275 -9.377 -3.843 1.00 . A A . 38 ARG HB3 1 1
15 26549 1 1 38 ARG HD2 H -4.473 -10.464 -6.389 1.00 . A A . 38 ARG HD2 1 1
15 26550 1 1 38 ARG HD3 H -4.237 -12.052 -5.655 1.00 . A A . 38 ARG HD3 1 1
15 26551 1 1 38 ARG HE H -6.757 -11.565 -4.850 1.00 . A A . 38 ARG HE 1 1
15 26552 1 1 38 ARG HG2 H -3.390 -10.258 -4.219 1.00 . A A . 38 ARG HG2 1 1
15 26553 1 1 38 ARG HG3 H -4.690 -11.150 -3.435 1.00 . A A . 38 ARG HG3 1 1
15 26554 1 1 38 ARG HH11 H -5.429 -11.210 -8.062 1.00 . A A . 38 ARG HH11 1 1
15 26555 1 1 38 ARG HH12 H -6.970 -11.481 -8.830 1.00 . A A . 38 ARG HH12 1 1
15 26556 1 1 38 ARG HH21 H -8.690 -11.879 -5.872 1.00 . A A . 38 ARG HH21 1 1
15 26557 1 1 38 ARG HH22 H -8.765 -11.854 -7.607 1.00 . A A . 38 ARG HH22 1 1
15 26558 1 1 38 ARG N N -3.668 -7.717 -5.261 1.00 . A A . 38 ARG N 1 1
15 26559 1 1 38 ARG NE N -6.244 -11.417 -5.704 1.00 . A A . 38 ARG NE 1 1
15 26560 1 1 38 ARG NH1 N -6.415 -11.390 -7.996 1.00 . A A . 38 ARG NH1 1 1
15 26561 1 1 38 ARG NH2 N -8.228 -11.772 -6.761 1.00 . A A . 38 ARG NH2 1 1
15 26562 1 1 38 ARG O O -7.187 -7.056 -4.542 1.00 . A A . 38 ARG O 1 1
15 26563 1 1 39 SER C C -7.479 -4.294 -5.840 1.00 . A A . 39 SER C 1 1
15 26564 1 1 39 SER CA C -6.324 -4.400 -4.832 1.00 . A A . 39 SER CA 1 1
15 26565 1 1 39 SER CB C -5.448 -3.149 -4.985 1.00 . A A . 39 SER CB 1 1
15 26566 1 1 39 SER H H -4.533 -5.538 -5.229 1.00 . A A . 39 SER H 1 1
15 26567 1 1 39 SER HA H -6.752 -4.389 -3.830 1.00 . A A . 39 SER HA 1 1
15 26568 1 1 39 SER HB2 H -6.006 -2.277 -4.643 1.00 . A A . 39 SER HB2 1 1
15 26569 1 1 39 SER HB3 H -4.552 -3.249 -4.370 1.00 . A A . 39 SER HB3 1 1
15 26570 1 1 39 SER HG H -4.331 -2.365 -6.392 1.00 . A A . 39 SER HG 1 1
15 26571 1 1 39 SER N N -5.512 -5.630 -4.980 1.00 . A A . 39 SER N 1 1
15 26572 1 1 39 SER O O -8.488 -3.645 -5.558 1.00 . A A . 39 SER O 1 1
15 26573 1 1 39 SER OG O -5.096 -2.964 -6.349 1.00 . A A . 39 SER OG 1 1
15 26574 1 1 40 ALA C C -8.365 -3.382 -8.749 1.00 . A A . 40 ALA C 1 1
15 26575 1 1 40 ALA CA C -8.191 -4.821 -8.194 1.00 . A A . 40 ALA CA 1 1
15 26576 1 1 40 ALA CB C -9.508 -5.560 -7.913 1.00 . A A . 40 ALA CB 1 1
15 26577 1 1 40 ALA H H -6.443 -5.399 -7.131 1.00 . A A . 40 ALA H 1 1
15 26578 1 1 40 ALA HA H -7.687 -5.373 -8.990 1.00 . A A . 40 ALA HA 1 1
15 26579 1 1 40 ALA HB1 H -10.097 -5.013 -7.177 1.00 . A A . 40 ALA HB1 1 1
15 26580 1 1 40 ALA HB2 H -10.085 -5.649 -8.834 1.00 . A A . 40 ALA HB2 1 1
15 26581 1 1 40 ALA HB3 H -9.295 -6.560 -7.532 1.00 . A A . 40 ALA HB3 1 1
15 26582 1 1 40 ALA N N -7.326 -4.924 -7.015 1.00 . A A . 40 ALA N 1 1
15 26583 1 1 40 ALA O O -9.306 -3.122 -9.506 1.00 . A A . 40 ALA O 1 1
15 26584 1 1 41 MET C C -6.418 -0.787 -9.948 1.00 . A A . 41 MET C 1 1
15 26585 1 1 41 MET CA C -7.480 -1.051 -8.868 1.00 . A A . 41 MET CA 1 1
15 26586 1 1 41 MET CB C -7.294 -0.088 -7.684 1.00 . A A . 41 MET CB 1 1
15 26587 1 1 41 MET CE C -7.324 0.505 -4.279 1.00 . A A . 41 MET CE 1 1
15 26588 1 1 41 MET CG C -8.463 -0.205 -6.700 1.00 . A A . 41 MET CG 1 1
15 26589 1 1 41 MET H H -6.711 -2.738 -7.791 1.00 . A A . 41 MET H 1 1
15 26590 1 1 41 MET HA H -8.450 -0.831 -9.315 1.00 . A A . 41 MET HA 1 1
15 26591 1 1 41 MET HB2 H -6.356 -0.301 -7.170 1.00 . A A . 41 MET HB2 1 1
15 26592 1 1 41 MET HB3 H -7.262 0.935 -8.063 1.00 . A A . 41 MET HB3 1 1
15 26593 1 1 41 MET HE1 H -6.339 0.513 -4.750 1.00 . A A . 41 MET HE1 1 1
15 26594 1 1 41 MET HE2 H -7.317 1.159 -3.408 1.00 . A A . 41 MET HE2 1 1
15 26595 1 1 41 MET HE3 H -7.569 -0.509 -3.961 1.00 . A A . 41 MET HE3 1 1
15 26596 1 1 41 MET HG2 H -9.392 -0.190 -7.270 1.00 . A A . 41 MET HG2 1 1
15 26597 1 1 41 MET HG3 H -8.390 -1.165 -6.191 1.00 . A A . 41 MET HG3 1 1
15 26598 1 1 41 MET N N -7.469 -2.448 -8.397 1.00 . A A . 41 MET N 1 1
15 26599 1 1 41 MET O O -5.331 -1.370 -9.941 1.00 . A A . 41 MET O 1 1
15 26600 1 1 41 MET SD S -8.571 1.100 -5.447 1.00 . A A . 41 MET SD 1 1
15 26601 1 1 42 ASP C C -4.819 1.585 -11.512 1.00 . A A . 42 ASP C 1 1
15 26602 1 1 42 ASP CA C -5.839 0.529 -11.972 1.00 . A A . 42 ASP CA 1 1
15 26603 1 1 42 ASP CB C -6.672 1.057 -13.151 1.00 . A A . 42 ASP CB 1 1
15 26604 1 1 42 ASP CG C -7.417 -0.075 -13.878 1.00 . A A . 42 ASP CG 1 1
15 26605 1 1 42 ASP H H -7.626 0.575 -10.811 1.00 . A A . 42 ASP H 1 1
15 26606 1 1 42 ASP HA H -5.284 -0.342 -12.326 1.00 . A A . 42 ASP HA 1 1
15 26607 1 1 42 ASP HB2 H -7.384 1.803 -12.793 1.00 . A A . 42 ASP HB2 1 1
15 26608 1 1 42 ASP HB3 H -6.006 1.549 -13.863 1.00 . A A . 42 ASP HB3 1 1
15 26609 1 1 42 ASP N N -6.726 0.120 -10.878 1.00 . A A . 42 ASP N 1 1
15 26610 1 1 42 ASP O O -5.175 2.727 -11.205 1.00 . A A . 42 ASP O 1 1
15 26611 1 1 42 ASP OD1 O -6.761 -0.845 -14.622 1.00 . A A . 42 ASP OD1 1 1
15 26612 1 1 42 ASP OD2 O -8.655 -0.193 -13.721 1.00 . A A . 42 ASP OD2 1 1
15 26613 1 1 43 LYS C C -2.403 3.398 -12.126 1.00 . A A . 43 LYS C 1 1
15 26614 1 1 43 LYS CA C -2.413 2.154 -11.224 1.00 . A A . 43 LYS CA 1 1
15 26615 1 1 43 LYS CB C -1.091 1.370 -11.287 1.00 . A A . 43 LYS CB 1 1
15 26616 1 1 43 LYS CD C 0.579 0.038 -12.684 1.00 . A A . 43 LYS CD 1 1
15 26617 1 1 43 LYS CE C 0.753 -1.020 -11.587 1.00 . A A . 43 LYS CE 1 1
15 26618 1 1 43 LYS CG C -0.799 0.708 -12.644 1.00 . A A . 43 LYS CG 1 1
15 26619 1 1 43 LYS H H -3.294 0.271 -11.727 1.00 . A A . 43 LYS H 1 1
15 26620 1 1 43 LYS HA H -2.531 2.526 -10.205 1.00 . A A . 43 LYS HA 1 1
15 26621 1 1 43 LYS HB2 H -0.271 2.045 -11.070 1.00 . A A . 43 LYS HB2 1 1
15 26622 1 1 43 LYS HB3 H -1.119 0.607 -10.507 1.00 . A A . 43 LYS HB3 1 1
15 26623 1 1 43 LYS HD2 H 0.709 -0.424 -13.664 1.00 . A A . 43 LYS HD2 1 1
15 26624 1 1 43 LYS HD3 H 1.334 0.811 -12.559 1.00 . A A . 43 LYS HD3 1 1
15 26625 1 1 43 LYS HE2 H 0.732 -0.521 -10.614 1.00 . A A . 43 LYS HE2 1 1
15 26626 1 1 43 LYS HE3 H -0.088 -1.717 -11.631 1.00 . A A . 43 LYS HE3 1 1
15 26627 1 1 43 LYS HG2 H -1.565 -0.034 -12.866 1.00 . A A . 43 LYS HG2 1 1
15 26628 1 1 43 LYS HG3 H -0.815 1.473 -13.421 1.00 . A A . 43 LYS HG3 1 1
15 26629 1 1 43 LYS HZ1 H 2.125 -2.456 -10.994 1.00 . A A . 43 LYS HZ1 1 1
15 26630 1 1 43 LYS HZ2 H 2.831 -1.158 -11.681 1.00 . A A . 43 LYS HZ2 1 1
15 26631 1 1 43 LYS HZ3 H 2.067 -2.263 -12.619 1.00 . A A . 43 LYS HZ3 1 1
15 26632 1 1 43 LYS N N -3.527 1.232 -11.509 1.00 . A A . 43 LYS N 1 1
15 26633 1 1 43 LYS NZ N 2.026 -1.765 -11.742 1.00 . A A . 43 LYS NZ 1 1
15 26634 1 1 43 LYS O O -2.120 4.500 -11.655 1.00 . A A . 43 LYS O 1 1
15 26635 1 1 44 SER C C -3.982 5.314 -13.989 1.00 . A A . 44 SER C 1 1
15 26636 1 1 44 SER CA C -2.905 4.301 -14.396 1.00 . A A . 44 SER CA 1 1
15 26637 1 1 44 SER CB C -3.213 3.694 -15.773 1.00 . A A . 44 SER CB 1 1
15 26638 1 1 44 SER H H -2.974 2.277 -13.670 1.00 . A A . 44 SER H 1 1
15 26639 1 1 44 SER HA H -1.954 4.826 -14.471 1.00 . A A . 44 SER HA 1 1
15 26640 1 1 44 SER HB2 H -2.487 2.905 -15.977 1.00 . A A . 44 SER HB2 1 1
15 26641 1 1 44 SER HB3 H -4.212 3.252 -15.774 1.00 . A A . 44 SER HB3 1 1
15 26642 1 1 44 SER HG H -3.916 5.221 -16.800 1.00 . A A . 44 SER HG 1 1
15 26643 1 1 44 SER N N -2.772 3.228 -13.400 1.00 . A A . 44 SER N 1 1
15 26644 1 1 44 SER O O -3.746 6.521 -14.030 1.00 . A A . 44 SER O 1 1
15 26645 1 1 44 SER OG O -3.112 4.667 -16.800 1.00 . A A . 44 SER OG 1 1
15 26646 1 1 45 LEU C C -5.744 6.446 -11.750 1.00 . A A . 45 LEU C 1 1
15 26647 1 1 45 LEU CA C -6.216 5.675 -12.993 1.00 . A A . 45 LEU CA 1 1
15 26648 1 1 45 LEU CB C -7.460 4.812 -12.710 1.00 . A A . 45 LEU CB 1 1
15 26649 1 1 45 LEU CD1 C -9.168 6.680 -13.077 1.00 . A A . 45 LEU CD1 1 1
15 26650 1 1 45 LEU CD2 C -9.820 4.599 -11.898 1.00 . A A . 45 LEU CD2 1 1
15 26651 1 1 45 LEU CG C -8.670 5.577 -12.141 1.00 . A A . 45 LEU CG 1 1
15 26652 1 1 45 LEU H H -5.256 3.831 -13.482 1.00 . A A . 45 LEU H 1 1
15 26653 1 1 45 LEU HA H -6.475 6.413 -13.754 1.00 . A A . 45 LEU HA 1 1
15 26654 1 1 45 LEU HB2 H -7.759 4.320 -13.636 1.00 . A A . 45 LEU HB2 1 1
15 26655 1 1 45 LEU HB3 H -7.193 4.040 -11.989 1.00 . A A . 45 LEU HB3 1 1
15 26656 1 1 45 LEU HD11 H -8.411 7.457 -13.178 1.00 . A A . 45 LEU HD11 1 1
15 26657 1 1 45 LEU HD12 H -10.067 7.137 -12.662 1.00 . A A . 45 LEU HD12 1 1
15 26658 1 1 45 LEU HD13 H -9.397 6.264 -14.059 1.00 . A A . 45 LEU HD13 1 1
15 26659 1 1 45 LEU HD21 H -9.500 3.818 -11.209 1.00 . A A . 45 LEU HD21 1 1
15 26660 1 1 45 LEU HD22 H -10.132 4.143 -12.839 1.00 . A A . 45 LEU HD22 1 1
15 26661 1 1 45 LEU HD23 H -10.666 5.127 -11.457 1.00 . A A . 45 LEU HD23 1 1
15 26662 1 1 45 LEU HG H -8.399 6.022 -11.183 1.00 . A A . 45 LEU HG 1 1
15 26663 1 1 45 LEU N N -5.147 4.834 -13.534 1.00 . A A . 45 LEU N 1 1
15 26664 1 1 45 LEU O O -5.961 7.653 -11.680 1.00 . A A . 45 LEU O 1 1
15 26665 1 1 46 PHE C C -3.583 7.587 -9.896 1.00 . A A . 46 PHE C 1 1
15 26666 1 1 46 PHE CA C -4.570 6.451 -9.591 1.00 . A A . 46 PHE CA 1 1
15 26667 1 1 46 PHE CB C -3.955 5.453 -8.601 1.00 . A A . 46 PHE CB 1 1
15 26668 1 1 46 PHE CD1 C -4.369 6.771 -6.477 1.00 . A A . 46 PHE CD1 1 1
15 26669 1 1 46 PHE CD2 C -2.068 6.293 -7.115 1.00 . A A . 46 PHE CD2 1 1
15 26670 1 1 46 PHE CE1 C -3.911 7.501 -5.366 1.00 . A A . 46 PHE CE1 1 1
15 26671 1 1 46 PHE CE2 C -1.614 7.017 -5.996 1.00 . A A . 46 PHE CE2 1 1
15 26672 1 1 46 PHE CG C -3.450 6.158 -7.353 1.00 . A A . 46 PHE CG 1 1
15 26673 1 1 46 PHE CZ C -2.534 7.620 -5.122 1.00 . A A . 46 PHE CZ 1 1
15 26674 1 1 46 PHE H H -4.944 4.786 -10.914 1.00 . A A . 46 PHE H 1 1
15 26675 1 1 46 PHE HA H -5.425 6.914 -9.094 1.00 . A A . 46 PHE HA 1 1
15 26676 1 1 46 PHE HB2 H -4.710 4.720 -8.314 1.00 . A A . 46 PHE HB2 1 1
15 26677 1 1 46 PHE HB3 H -3.133 4.922 -9.081 1.00 . A A . 46 PHE HB3 1 1
15 26678 1 1 46 PHE HD1 H -5.430 6.701 -6.670 1.00 . A A . 46 PHE HD1 1 1
15 26679 1 1 46 PHE HD2 H -1.352 5.855 -7.796 1.00 . A A . 46 PHE HD2 1 1
15 26680 1 1 46 PHE HE1 H -4.618 7.980 -4.705 1.00 . A A . 46 PHE HE1 1 1
15 26681 1 1 46 PHE HE2 H -0.557 7.123 -5.808 1.00 . A A . 46 PHE HE2 1 1
15 26682 1 1 46 PHE HZ H -2.184 8.178 -4.266 1.00 . A A . 46 PHE HZ 1 1
15 26683 1 1 46 PHE N N -5.073 5.785 -10.797 1.00 . A A . 46 PHE N 1 1
15 26684 1 1 46 PHE O O -3.803 8.716 -9.449 1.00 . A A . 46 PHE O 1 1
15 26685 1 1 47 VAL C C -2.262 9.524 -11.812 1.00 . A A . 47 VAL C 1 1
15 26686 1 1 47 VAL CA C -1.581 8.417 -11.037 1.00 . A A . 47 VAL CA 1 1
15 26687 1 1 47 VAL CB C -0.349 7.921 -11.795 1.00 . A A . 47 VAL CB 1 1
15 26688 1 1 47 VAL CG1 C -0.556 7.308 -13.177 1.00 . A A . 47 VAL CG1 1 1
15 26689 1 1 47 VAL CG2 C 0.709 9.021 -11.935 1.00 . A A . 47 VAL CG2 1 1
15 26690 1 1 47 VAL H H -2.352 6.380 -10.991 1.00 . A A . 47 VAL H 1 1
15 26691 1 1 47 VAL HA H -1.224 8.860 -10.107 1.00 . A A . 47 VAL HA 1 1
15 26692 1 1 47 VAL HB H 0.029 7.143 -11.167 1.00 . A A . 47 VAL HB 1 1
15 26693 1 1 47 VAL HG11 H -0.893 8.058 -13.890 1.00 . A A . 47 VAL HG11 1 1
15 26694 1 1 47 VAL HG12 H 0.393 6.899 -13.525 1.00 . A A . 47 VAL HG12 1 1
15 26695 1 1 47 VAL HG13 H -1.280 6.502 -13.113 1.00 . A A . 47 VAL HG13 1 1
15 26696 1 1 47 VAL HG21 H 0.403 9.749 -12.686 1.00 . A A . 47 VAL HG21 1 1
15 26697 1 1 47 VAL HG22 H 0.838 9.539 -10.988 1.00 . A A . 47 VAL HG22 1 1
15 26698 1 1 47 VAL HG23 H 1.659 8.580 -12.238 1.00 . A A . 47 VAL HG23 1 1
15 26699 1 1 47 VAL N N -2.514 7.334 -10.669 1.00 . A A . 47 VAL N 1 1
15 26700 1 1 47 VAL O O -2.072 10.694 -11.498 1.00 . A A . 47 VAL O 1 1
15 26701 1 1 48 SER C C -4.722 11.041 -12.675 1.00 . A A . 48 SER C 1 1
15 26702 1 1 48 SER CA C -3.823 10.168 -13.565 1.00 . A A . 48 SER CA 1 1
15 26703 1 1 48 SER CB C -4.615 9.469 -14.670 1.00 . A A . 48 SER CB 1 1
15 26704 1 1 48 SER H H -3.209 8.186 -12.998 1.00 . A A . 48 SER H 1 1
15 26705 1 1 48 SER HA H -3.062 10.799 -14.023 1.00 . A A . 48 SER HA 1 1
15 26706 1 1 48 SER HB2 H -3.934 8.794 -15.193 1.00 . A A . 48 SER HB2 1 1
15 26707 1 1 48 SER HB3 H -5.418 8.877 -14.226 1.00 . A A . 48 SER HB3 1 1
15 26708 1 1 48 SER HG H -5.841 10.925 -15.181 1.00 . A A . 48 SER HG 1 1
15 26709 1 1 48 SER N N -3.103 9.172 -12.782 1.00 . A A . 48 SER N 1 1
15 26710 1 1 48 SER O O -4.825 12.245 -12.897 1.00 . A A . 48 SER O 1 1
15 26711 1 1 48 SER OG O -5.141 10.395 -15.609 1.00 . A A . 48 SER OG 1 1
15 26712 1 1 49 ALA C C -5.219 12.165 -9.796 1.00 . A A . 49 ALA C 1 1
15 26713 1 1 49 ALA CA C -6.094 11.201 -10.624 1.00 . A A . 49 ALA CA 1 1
15 26714 1 1 49 ALA CB C -6.870 10.212 -9.740 1.00 . A A . 49 ALA CB 1 1
15 26715 1 1 49 ALA H H -5.110 9.480 -11.460 1.00 . A A . 49 ALA H 1 1
15 26716 1 1 49 ALA HA H -6.826 11.808 -11.160 1.00 . A A . 49 ALA HA 1 1
15 26717 1 1 49 ALA HB1 H -6.197 9.680 -9.065 1.00 . A A . 49 ALA HB1 1 1
15 26718 1 1 49 ALA HB2 H -7.603 10.755 -9.144 1.00 . A A . 49 ALA HB2 1 1
15 26719 1 1 49 ALA HB3 H -7.406 9.494 -10.359 1.00 . A A . 49 ALA HB3 1 1
15 26720 1 1 49 ALA N N -5.303 10.467 -11.614 1.00 . A A . 49 ALA N 1 1
15 26721 1 1 49 ALA O O -5.576 13.334 -9.637 1.00 . A A . 49 ALA O 1 1
15 26722 1 1 50 PHE C C -2.621 13.732 -9.526 1.00 . A A . 50 PHE C 1 1
15 26723 1 1 50 PHE CA C -3.070 12.560 -8.634 1.00 . A A . 50 PHE CA 1 1
15 26724 1 1 50 PHE CB C -1.886 11.698 -8.164 1.00 . A A . 50 PHE CB 1 1
15 26725 1 1 50 PHE CD1 C -0.736 12.855 -6.211 1.00 . A A . 50 PHE CD1 1 1
15 26726 1 1 50 PHE CD2 C 0.387 12.805 -8.369 1.00 . A A . 50 PHE CD2 1 1
15 26727 1 1 50 PHE CE1 C 0.360 13.544 -5.658 1.00 . A A . 50 PHE CE1 1 1
15 26728 1 1 50 PHE CE2 C 1.477 13.503 -7.821 1.00 . A A . 50 PHE CE2 1 1
15 26729 1 1 50 PHE CG C -0.723 12.473 -7.566 1.00 . A A . 50 PHE CG 1 1
15 26730 1 1 50 PHE CZ C 1.468 13.866 -6.462 1.00 . A A . 50 PHE CZ 1 1
15 26731 1 1 50 PHE H H -3.836 10.725 -9.456 1.00 . A A . 50 PHE H 1 1
15 26732 1 1 50 PHE HA H -3.534 13.001 -7.750 1.00 . A A . 50 PHE HA 1 1
15 26733 1 1 50 PHE HB2 H -2.250 10.987 -7.421 1.00 . A A . 50 PHE HB2 1 1
15 26734 1 1 50 PHE HB3 H -1.512 11.117 -9.004 1.00 . A A . 50 PHE HB3 1 1
15 26735 1 1 50 PHE HD1 H -1.592 12.637 -5.588 1.00 . A A . 50 PHE HD1 1 1
15 26736 1 1 50 PHE HD2 H 0.406 12.524 -9.414 1.00 . A A . 50 PHE HD2 1 1
15 26737 1 1 50 PHE HE1 H 0.349 13.834 -4.617 1.00 . A A . 50 PHE HE1 1 1
15 26738 1 1 50 PHE HE2 H 2.322 13.758 -8.447 1.00 . A A . 50 PHE HE2 1 1
15 26739 1 1 50 PHE HZ H 2.307 14.398 -6.036 1.00 . A A . 50 PHE HZ 1 1
15 26740 1 1 50 PHE N N -4.058 11.707 -9.308 1.00 . A A . 50 PHE N 1 1
15 26741 1 1 50 PHE O O -2.645 14.883 -9.095 1.00 . A A . 50 PHE O 1 1
15 26742 1 1 51 GLU C C -2.978 15.490 -12.105 1.00 . A A . 51 GLU C 1 1
15 26743 1 1 51 GLU CA C -1.859 14.494 -11.759 1.00 . A A . 51 GLU CA 1 1
15 26744 1 1 51 GLU CB C -1.351 13.841 -13.054 1.00 . A A . 51 GLU CB 1 1
15 26745 1 1 51 GLU CD C 1.195 13.774 -12.524 1.00 . A A . 51 GLU CD 1 1
15 26746 1 1 51 GLU CG C -0.090 12.989 -12.863 1.00 . A A . 51 GLU CG 1 1
15 26747 1 1 51 GLU H H -2.258 12.492 -11.073 1.00 . A A . 51 GLU H 1 1
15 26748 1 1 51 GLU HA H -1.046 15.069 -11.317 1.00 . A A . 51 GLU HA 1 1
15 26749 1 1 51 GLU HB2 H -2.141 13.202 -13.453 1.00 . A A . 51 GLU HB2 1 1
15 26750 1 1 51 GLU HB3 H -1.147 14.613 -13.796 1.00 . A A . 51 GLU HB3 1 1
15 26751 1 1 51 GLU HG2 H -0.282 12.270 -12.071 1.00 . A A . 51 GLU HG2 1 1
15 26752 1 1 51 GLU HG3 H 0.068 12.429 -13.786 1.00 . A A . 51 GLU HG3 1 1
15 26753 1 1 51 GLU N N -2.268 13.469 -10.788 1.00 . A A . 51 GLU N 1 1
15 26754 1 1 51 GLU O O -2.706 16.666 -12.342 1.00 . A A . 51 GLU O 1 1
15 26755 1 1 51 GLU OE1 O 1.190 15.031 -12.545 1.00 . A A . 51 GLU OE1 1 1
15 26756 1 1 51 GLU OE2 O 2.231 13.123 -12.256 1.00 . A A . 51 GLU OE2 1 1
15 26757 1 1 52 THR C C -5.493 16.878 -10.942 1.00 . A A . 52 THR C 1 1
15 26758 1 1 52 THR CA C -5.410 15.961 -12.172 1.00 . A A . 52 THR CA 1 1
15 26759 1 1 52 THR CB C -6.720 15.171 -12.363 1.00 . A A . 52 THR CB 1 1
15 26760 1 1 52 THR CG2 C -7.980 16.033 -12.279 1.00 . A A . 52 THR CG2 1 1
15 26761 1 1 52 THR H H -4.374 14.057 -12.023 1.00 . A A . 52 THR H 1 1
15 26762 1 1 52 THR HA H -5.288 16.612 -13.038 1.00 . A A . 52 THR HA 1 1
15 26763 1 1 52 THR HB H -6.787 14.390 -11.607 1.00 . A A . 52 THR HB 1 1
15 26764 1 1 52 THR HG1 H -6.735 15.273 -14.311 1.00 . A A . 52 THR HG1 1 1
15 26765 1 1 52 THR HG21 H -8.849 15.437 -12.554 1.00 . A A . 52 THR HG21 1 1
15 26766 1 1 52 THR HG22 H -7.896 16.889 -12.949 1.00 . A A . 52 THR HG22 1 1
15 26767 1 1 52 THR HG23 H -8.121 16.384 -11.257 1.00 . A A . 52 THR HG23 1 1
15 26768 1 1 52 THR N N -4.243 15.060 -12.096 1.00 . A A . 52 THR N 1 1
15 26769 1 1 52 THR O O -5.541 18.101 -11.085 1.00 . A A . 52 THR O 1 1
15 26770 1 1 52 THR OG1 O -6.743 14.568 -13.642 1.00 . A A . 52 THR OG1 1 1
15 26771 1 1 53 PHE C C -4.468 17.870 -7.996 1.00 . A A . 53 PHE C 1 1
15 26772 1 1 53 PHE CA C -5.698 17.072 -8.480 1.00 . A A . 53 PHE CA 1 1
15 26773 1 1 53 PHE CB C -6.230 16.137 -7.379 1.00 . A A . 53 PHE CB 1 1
15 26774 1 1 53 PHE CD1 C -8.592 16.964 -7.008 1.00 . A A . 53 PHE CD1 1 1
15 26775 1 1 53 PHE CD2 C -8.283 14.713 -7.877 1.00 . A A . 53 PHE CD2 1 1
15 26776 1 1 53 PHE CE1 C -9.988 16.793 -7.053 1.00 . A A . 53 PHE CE1 1 1
15 26777 1 1 53 PHE CE2 C -9.677 14.544 -7.930 1.00 . A A . 53 PHE CE2 1 1
15 26778 1 1 53 PHE CG C -7.734 15.928 -7.428 1.00 . A A . 53 PHE CG 1 1
15 26779 1 1 53 PHE CZ C -10.530 15.582 -7.519 1.00 . A A . 53 PHE CZ 1 1
15 26780 1 1 53 PHE H H -5.434 15.306 -9.672 1.00 . A A . 53 PHE H 1 1
15 26781 1 1 53 PHE HA H -6.467 17.826 -8.661 1.00 . A A . 53 PHE HA 1 1
15 26782 1 1 53 PHE HB2 H -5.708 15.180 -7.418 1.00 . A A . 53 PHE HB2 1 1
15 26783 1 1 53 PHE HB3 H -6.020 16.579 -6.409 1.00 . A A . 53 PHE HB3 1 1
15 26784 1 1 53 PHE HD1 H -8.178 17.895 -6.647 1.00 . A A . 53 PHE HD1 1 1
15 26785 1 1 53 PHE HD2 H -7.634 13.906 -8.178 1.00 . A A . 53 PHE HD2 1 1
15 26786 1 1 53 PHE HE1 H -10.642 17.592 -6.730 1.00 . A A . 53 PHE HE1 1 1
15 26787 1 1 53 PHE HE2 H -10.097 13.616 -8.290 1.00 . A A . 53 PHE HE2 1 1
15 26788 1 1 53 PHE HZ H -11.604 15.448 -7.558 1.00 . A A . 53 PHE HZ 1 1
15 26789 1 1 53 PHE N N -5.508 16.317 -9.727 1.00 . A A . 53 PHE N 1 1
15 26790 1 1 53 PHE O O -4.610 18.678 -7.075 1.00 . A A . 53 PHE O 1 1
15 26791 1 1 54 ARG C C -2.175 19.929 -8.134 1.00 . A A . 54 ARG C 1 1
15 26792 1 1 54 ARG CA C -2.036 18.406 -8.218 1.00 . A A . 54 ARG CA 1 1
15 26793 1 1 54 ARG CB C -0.879 17.988 -9.148 1.00 . A A . 54 ARG CB 1 1
15 26794 1 1 54 ARG CD C 0.058 18.067 -11.527 1.00 . A A . 54 ARG CD 1 1
15 26795 1 1 54 ARG CG C -0.920 18.676 -10.520 1.00 . A A . 54 ARG CG 1 1
15 26796 1 1 54 ARG CZ C 0.396 18.354 -14.000 1.00 . A A . 54 ARG CZ 1 1
15 26797 1 1 54 ARG H H -3.228 17.007 -9.336 1.00 . A A . 54 ARG H 1 1
15 26798 1 1 54 ARG HA H -1.785 18.078 -7.210 1.00 . A A . 54 ARG HA 1 1
15 26799 1 1 54 ARG HB2 H 0.061 18.250 -8.667 1.00 . A A . 54 ARG HB2 1 1
15 26800 1 1 54 ARG HB3 H -0.895 16.905 -9.279 1.00 . A A . 54 ARG HB3 1 1
15 26801 1 1 54 ARG HD2 H 1.080 18.178 -11.160 1.00 . A A . 54 ARG HD2 1 1
15 26802 1 1 54 ARG HD3 H -0.161 17.007 -11.634 1.00 . A A . 54 ARG HD3 1 1
15 26803 1 1 54 ARG HE H -0.657 19.565 -12.843 1.00 . A A . 54 ARG HE 1 1
15 26804 1 1 54 ARG HG2 H -1.929 18.609 -10.924 1.00 . A A . 54 ARG HG2 1 1
15 26805 1 1 54 ARG HG3 H -0.673 19.731 -10.399 1.00 . A A . 54 ARG HG3 1 1
15 26806 1 1 54 ARG HH11 H 1.125 16.579 -13.391 1.00 . A A . 54 ARG HH11 1 1
15 26807 1 1 54 ARG HH12 H 1.411 16.983 -15.064 1.00 . A A . 54 ARG HH12 1 1
15 26808 1 1 54 ARG HH21 H -0.284 19.968 -14.988 1.00 . A A . 54 ARG HH21 1 1
15 26809 1 1 54 ARG HH22 H 0.580 18.805 -15.946 1.00 . A A . 54 ARG HH22 1 1
15 26810 1 1 54 ARG N N -3.283 17.716 -8.614 1.00 . A A . 54 ARG N 1 1
15 26811 1 1 54 ARG NE N -0.085 18.738 -12.830 1.00 . A A . 54 ARG NE 1 1
15 26812 1 1 54 ARG NH1 N 1.056 17.245 -14.164 1.00 . A A . 54 ARG NH1 1 1
15 26813 1 1 54 ARG NH2 N 0.216 19.097 -15.055 1.00 . A A . 54 ARG NH2 1 1
15 26814 1 1 54 ARG O O -1.556 20.558 -7.286 1.00 . A A . 54 ARG O 1 1
15 26815 1 1 55 GLU C C -3.716 22.620 -7.801 1.00 . A A . 55 GLU C 1 1
15 26816 1 1 55 GLU CA C -3.297 21.946 -9.116 1.00 . A A . 55 GLU CA 1 1
15 26817 1 1 55 GLU CB C -4.416 22.143 -10.143 1.00 . A A . 55 GLU CB 1 1
15 26818 1 1 55 GLU CD C -3.299 23.016 -12.255 1.00 . A A . 55 GLU CD 1 1
15 26819 1 1 55 GLU CG C -3.973 21.811 -11.569 1.00 . A A . 55 GLU CG 1 1
15 26820 1 1 55 GLU H H -3.458 19.868 -9.637 1.00 . A A . 55 GLU H 1 1
15 26821 1 1 55 GLU HA H -2.406 22.449 -9.476 1.00 . A A . 55 GLU HA 1 1
15 26822 1 1 55 GLU HB2 H -5.253 21.496 -9.873 1.00 . A A . 55 GLU HB2 1 1
15 26823 1 1 55 GLU HB3 H -4.770 23.175 -10.115 1.00 . A A . 55 GLU HB3 1 1
15 26824 1 1 55 GLU HG2 H -3.292 20.958 -11.570 1.00 . A A . 55 GLU HG2 1 1
15 26825 1 1 55 GLU HG3 H -4.872 21.512 -12.104 1.00 . A A . 55 GLU HG3 1 1
15 26826 1 1 55 GLU N N -3.017 20.506 -8.991 1.00 . A A . 55 GLU N 1 1
15 26827 1 1 55 GLU O O -3.447 23.801 -7.585 1.00 . A A . 55 GLU O 1 1
15 26828 1 1 55 GLU OE1 O -2.164 23.381 -11.862 1.00 . A A . 55 GLU OE1 1 1
15 26829 1 1 55 GLU OE2 O -3.894 23.604 -13.190 1.00 . A A . 55 GLU OE2 1 1
15 26830 1 1 56 GLU C C -3.644 22.715 -4.643 1.00 . A A . 56 GLU C 1 1
15 26831 1 1 56 GLU CA C -4.804 22.301 -5.587 1.00 . A A . 56 GLU CA 1 1
15 26832 1 1 56 GLU CB C -5.652 21.172 -4.970 1.00 . A A . 56 GLU CB 1 1
15 26833 1 1 56 GLU CD C -7.669 22.551 -4.231 1.00 . A A . 56 GLU CD 1 1
15 26834 1 1 56 GLU CG C -6.547 21.587 -3.793 1.00 . A A . 56 GLU CG 1 1
15 26835 1 1 56 GLU H H -4.562 20.917 -7.234 1.00 . A A . 56 GLU H 1 1
15 26836 1 1 56 GLU HA H -5.437 23.179 -5.721 1.00 . A A . 56 GLU HA 1 1
15 26837 1 1 56 GLU HB2 H -6.297 20.750 -5.741 1.00 . A A . 56 GLU HB2 1 1
15 26838 1 1 56 GLU HB3 H -4.982 20.381 -4.634 1.00 . A A . 56 GLU HB3 1 1
15 26839 1 1 56 GLU HG2 H -6.995 20.683 -3.374 1.00 . A A . 56 GLU HG2 1 1
15 26840 1 1 56 GLU HG3 H -5.942 22.034 -3.003 1.00 . A A . 56 GLU HG3 1 1
15 26841 1 1 56 GLU N N -4.365 21.861 -6.919 1.00 . A A . 56 GLU N 1 1
15 26842 1 1 56 GLU O O -3.867 23.486 -3.705 1.00 . A A . 56 GLU O 1 1
15 26843 1 1 56 GLU OE1 O -8.720 22.080 -4.730 1.00 . A A . 56 GLU OE1 1 1
15 26844 1 1 56 GLU OE2 O -7.518 23.787 -4.072 1.00 . A A . 56 GLU OE2 1 1
15 26845 1 1 57 SER C C 0.036 22.803 -4.854 1.00 . A A . 57 SER C 1 1
15 26846 1 1 57 SER CA C -1.225 22.484 -4.045 1.00 . A A . 57 SER CA 1 1
15 26847 1 1 57 SER CB C -0.977 21.250 -3.171 1.00 . A A . 57 SER CB 1 1
15 26848 1 1 57 SER H H -2.283 21.679 -5.721 1.00 . A A . 57 SER H 1 1
15 26849 1 1 57 SER HA H -1.408 23.332 -3.385 1.00 . A A . 57 SER HA 1 1
15 26850 1 1 57 SER HB2 H -1.045 20.353 -3.787 1.00 . A A . 57 SER HB2 1 1
15 26851 1 1 57 SER HB3 H 0.025 21.293 -2.743 1.00 . A A . 57 SER HB3 1 1
15 26852 1 1 57 SER HG H -1.763 21.940 -1.525 1.00 . A A . 57 SER HG 1 1
15 26853 1 1 57 SER N N -2.407 22.262 -4.900 1.00 . A A . 57 SER N 1 1
15 26854 1 1 57 SER O O 0.440 22.047 -5.736 1.00 . A A . 57 SER O 1 1
15 26855 1 1 57 SER OG O -1.934 21.193 -2.124 1.00 . A A . 57 SER OG 1 1
15 26856 1 1 58 LEU C C 2.985 23.406 -5.380 1.00 . A A . 58 LEU C 1 1
15 26857 1 1 58 LEU CA C 1.854 24.444 -5.278 1.00 . A A . 58 LEU CA 1 1
15 26858 1 1 58 LEU CB C 2.298 25.760 -4.603 1.00 . A A . 58 LEU CB 1 1
15 26859 1 1 58 LEU CD1 C 4.487 26.276 -5.867 1.00 . A A . 58 LEU CD1 1 1
15 26860 1 1 58 LEU CD2 C 2.350 27.235 -6.694 1.00 . A A . 58 LEU CD2 1 1
15 26861 1 1 58 LEU CG C 3.105 26.772 -5.444 1.00 . A A . 58 LEU CG 1 1
15 26862 1 1 58 LEU H H 0.370 24.442 -3.738 1.00 . A A . 58 LEU H 1 1
15 26863 1 1 58 LEU HA H 1.518 24.667 -6.289 1.00 . A A . 58 LEU HA 1 1
15 26864 1 1 58 LEU HB2 H 1.399 26.282 -4.276 1.00 . A A . 58 LEU HB2 1 1
15 26865 1 1 58 LEU HB3 H 2.866 25.526 -3.702 1.00 . A A . 58 LEU HB3 1 1
15 26866 1 1 58 LEU HD11 H 5.067 27.115 -6.252 1.00 . A A . 58 LEU HD11 1 1
15 26867 1 1 58 LEU HD12 H 4.405 25.528 -6.653 1.00 . A A . 58 LEU HD12 1 1
15 26868 1 1 58 LEU HD13 H 5.009 25.854 -5.008 1.00 . A A . 58 LEU HD13 1 1
15 26869 1 1 58 LEU HD21 H 1.356 27.584 -6.414 1.00 . A A . 58 LEU HD21 1 1
15 26870 1 1 58 LEU HD22 H 2.262 26.424 -7.417 1.00 . A A . 58 LEU HD22 1 1
15 26871 1 1 58 LEU HD23 H 2.891 28.060 -7.158 1.00 . A A . 58 LEU HD23 1 1
15 26872 1 1 58 LEU HG H 3.260 27.649 -4.816 1.00 . A A . 58 LEU HG 1 1
15 26873 1 1 58 LEU N N 0.700 23.919 -4.535 1.00 . A A . 58 LEU N 1 1
15 26874 1 1 58 LEU O O 3.520 23.161 -6.460 1.00 . A A . 58 LEU O 1 1
15 26875 1 1 59 VAL C C 4.088 20.475 -5.021 1.00 . A A . 59 VAL C 1 1
15 26876 1 1 59 VAL CA C 4.373 21.730 -4.188 1.00 . A A . 59 VAL CA 1 1
15 26877 1 1 59 VAL CB C 4.697 21.337 -2.729 1.00 . A A . 59 VAL CB 1 1
15 26878 1 1 59 VAL CG1 C 4.859 22.574 -1.838 1.00 . A A . 59 VAL CG1 1 1
15 26879 1 1 59 VAL CG2 C 3.662 20.414 -2.074 1.00 . A A . 59 VAL CG2 1 1
15 26880 1 1 59 VAL H H 2.766 22.962 -3.439 1.00 . A A . 59 VAL H 1 1
15 26881 1 1 59 VAL HA H 5.266 22.193 -4.604 1.00 . A A . 59 VAL HA 1 1
15 26882 1 1 59 VAL HB H 5.647 20.806 -2.733 1.00 . A A . 59 VAL HB 1 1
15 26883 1 1 59 VAL HG11 H 3.892 23.046 -1.657 1.00 . A A . 59 VAL HG11 1 1
15 26884 1 1 59 VAL HG12 H 5.280 22.282 -0.877 1.00 . A A . 59 VAL HG12 1 1
15 26885 1 1 59 VAL HG13 H 5.516 23.296 -2.320 1.00 . A A . 59 VAL HG13 1 1
15 26886 1 1 59 VAL HG21 H 3.988 20.183 -1.062 1.00 . A A . 59 VAL HG21 1 1
15 26887 1 1 59 VAL HG22 H 2.683 20.895 -2.045 1.00 . A A . 59 VAL HG22 1 1
15 26888 1 1 59 VAL HG23 H 3.588 19.471 -2.615 1.00 . A A . 59 VAL HG23 1 1
15 26889 1 1 59 VAL N N 3.297 22.735 -4.266 1.00 . A A . 59 VAL N 1 1
15 26890 1 1 59 VAL O O 5.015 19.807 -5.475 1.00 . A A . 59 VAL O 1 1
15 26891 1 1 60 CYS C C 2.486 19.097 -7.473 1.00 . A A . 60 CYS C 1 1
15 26892 1 1 60 CYS CA C 2.356 18.961 -5.953 1.00 . A A . 60 CYS CA 1 1
15 26893 1 1 60 CYS CB C 0.902 18.690 -5.555 1.00 . A A . 60 CYS CB 1 1
15 26894 1 1 60 CYS H H 2.104 20.817 -4.939 1.00 . A A . 60 CYS H 1 1
15 26895 1 1 60 CYS HA H 2.969 18.107 -5.659 1.00 . A A . 60 CYS HA 1 1
15 26896 1 1 60 CYS HB2 H 0.311 19.604 -5.608 1.00 . A A . 60 CYS HB2 1 1
15 26897 1 1 60 CYS HB3 H 0.454 17.975 -6.244 1.00 . A A . 60 CYS HB3 1 1
15 26898 1 1 60 CYS HG H 1.561 16.905 -4.120 1.00 . A A . 60 CYS HG 1 1
15 26899 1 1 60 CYS N N 2.808 20.157 -5.243 1.00 . A A . 60 CYS N 1 1
15 26900 1 1 60 CYS O O 2.599 18.094 -8.179 1.00 . A A . 60 CYS O 1 1
15 26901 1 1 60 CYS SG S 0.889 18.039 -3.862 1.00 . A A . 60 CYS SG 1 1
15 26902 1 1 61 LYS C C 4.170 20.333 -9.880 1.00 . A A . 61 LYS C 1 1
15 26903 1 1 61 LYS CA C 2.736 20.636 -9.407 1.00 . A A . 61 LYS CA 1 1
15 26904 1 1 61 LYS CB C 2.327 22.091 -9.677 1.00 . A A . 61 LYS CB 1 1
15 26905 1 1 61 LYS CD C 0.344 23.633 -9.180 1.00 . A A . 61 LYS CD 1 1
15 26906 1 1 61 LYS CE C 0.790 24.762 -10.122 1.00 . A A . 61 LYS CE 1 1
15 26907 1 1 61 LYS CG C 0.796 22.229 -9.588 1.00 . A A . 61 LYS CG 1 1
15 26908 1 1 61 LYS H H 2.409 21.099 -7.323 1.00 . A A . 61 LYS H 1 1
15 26909 1 1 61 LYS HA H 2.077 19.989 -9.987 1.00 . A A . 61 LYS HA 1 1
15 26910 1 1 61 LYS HB2 H 2.815 22.742 -8.951 1.00 . A A . 61 LYS HB2 1 1
15 26911 1 1 61 LYS HB3 H 2.649 22.389 -10.676 1.00 . A A . 61 LYS HB3 1 1
15 26912 1 1 61 LYS HD2 H -0.740 23.636 -9.105 1.00 . A A . 61 LYS HD2 1 1
15 26913 1 1 61 LYS HD3 H 0.730 23.820 -8.178 1.00 . A A . 61 LYS HD3 1 1
15 26914 1 1 61 LYS HE2 H 0.390 25.703 -9.730 1.00 . A A . 61 LYS HE2 1 1
15 26915 1 1 61 LYS HE3 H 1.881 24.836 -10.105 1.00 . A A . 61 LYS HE3 1 1
15 26916 1 1 61 LYS HG2 H 0.353 21.956 -10.546 1.00 . A A . 61 LYS HG2 1 1
15 26917 1 1 61 LYS HG3 H 0.401 21.543 -8.840 1.00 . A A . 61 LYS HG3 1 1
15 26918 1 1 61 LYS HZ1 H 0.812 23.822 -11.982 1.00 . A A . 61 LYS HZ1 1 1
15 26919 1 1 61 LYS HZ2 H 0.416 25.401 -12.069 1.00 . A A . 61 LYS HZ2 1 1
15 26920 1 1 61 LYS HZ3 H -0.680 24.296 -11.541 1.00 . A A . 61 LYS HZ3 1 1
15 26921 1 1 61 LYS N N 2.518 20.334 -7.983 1.00 . A A . 61 LYS N 1 1
15 26922 1 1 61 LYS NZ N 0.308 24.563 -11.516 1.00 . A A . 61 LYS NZ 1 1
15 26923 1 1 61 LYS O O 4.425 20.296 -11.083 1.00 . A A . 61 LYS O 1 1
15 26924 1 1 62 ASP C C 6.627 18.219 -8.341 1.00 . A A . 62 ASP C 1 1
15 26925 1 1 62 ASP CA C 6.428 19.510 -9.165 1.00 . A A . 62 ASP CA 1 1
15 26926 1 1 62 ASP CB C 7.479 20.594 -8.863 1.00 . A A . 62 ASP CB 1 1
15 26927 1 1 62 ASP CG C 7.485 21.708 -9.922 1.00 . A A . 62 ASP CG 1 1
15 26928 1 1 62 ASP H H 4.770 20.128 -7.990 1.00 . A A . 62 ASP H 1 1
15 26929 1 1 62 ASP HA H 6.542 19.227 -10.213 1.00 . A A . 62 ASP HA 1 1
15 26930 1 1 62 ASP HB2 H 7.295 21.014 -7.871 1.00 . A A . 62 ASP HB2 1 1
15 26931 1 1 62 ASP HB3 H 8.470 20.133 -8.849 1.00 . A A . 62 ASP HB3 1 1
15 26932 1 1 62 ASP N N 5.080 20.043 -8.946 1.00 . A A . 62 ASP N 1 1
15 26933 1 1 62 ASP O O 7.427 18.165 -7.405 1.00 . A A . 62 ASP O 1 1
15 26934 1 1 62 ASP OD1 O 8.029 21.481 -11.030 1.00 . A A . 62 ASP OD1 1 1
15 26935 1 1 62 ASP OD2 O 6.977 22.821 -9.646 1.00 . A A . 62 ASP OD2 1 1
15 26936 1 1 63 ALA C C 5.737 14.732 -9.192 1.00 . A A . 63 ALA C 1 1
15 26937 1 1 63 ALA CA C 5.955 15.821 -8.117 1.00 . A A . 63 ALA CA 1 1
15 26938 1 1 63 ALA CB C 4.907 15.702 -7.000 1.00 . A A . 63 ALA CB 1 1
15 26939 1 1 63 ALA H H 5.215 17.299 -9.445 1.00 . A A . 63 ALA H 1 1
15 26940 1 1 63 ALA HA H 6.946 15.673 -7.683 1.00 . A A . 63 ALA HA 1 1
15 26941 1 1 63 ALA HB1 H 5.032 16.511 -6.279 1.00 . A A . 63 ALA HB1 1 1
15 26942 1 1 63 ALA HB2 H 3.905 15.764 -7.427 1.00 . A A . 63 ALA HB2 1 1
15 26943 1 1 63 ALA HB3 H 5.018 14.748 -6.486 1.00 . A A . 63 ALA HB3 1 1
15 26944 1 1 63 ALA N N 5.874 17.170 -8.689 1.00 . A A . 63 ALA N 1 1
15 26945 1 1 63 ALA O O 5.159 14.998 -10.248 1.00 . A A . 63 ALA O 1 1
15 26946 1 1 64 ILE C C 5.686 11.094 -8.893 1.00 . A A . 64 ILE C 1 1
15 26947 1 1 64 ILE CA C 6.050 12.305 -9.771 1.00 . A A . 64 ILE CA 1 1
15 26948 1 1 64 ILE CB C 7.374 12.056 -10.542 1.00 . A A . 64 ILE CB 1 1
15 26949 1 1 64 ILE CD1 C 9.159 13.135 -12.075 1.00 . A A . 64 ILE CD1 1 1
15 26950 1 1 64 ILE CG1 C 7.818 13.297 -11.355 1.00 . A A . 64 ILE CG1 1 1
15 26951 1 1 64 ILE CG2 C 7.242 10.833 -11.472 1.00 . A A . 64 ILE CG2 1 1
15 26952 1 1 64 ILE H H 6.669 13.368 -8.038 1.00 . A A . 64 ILE H 1 1
15 26953 1 1 64 ILE HA H 5.252 12.462 -10.498 1.00 . A A . 64 ILE HA 1 1
15 26954 1 1 64 ILE HB H 8.153 11.840 -9.810 1.00 . A A . 64 ILE HB 1 1
15 26955 1 1 64 ILE HD11 H 9.472 14.101 -12.469 1.00 . A A . 64 ILE HD11 1 1
15 26956 1 1 64 ILE HD12 H 9.909 12.774 -11.370 1.00 . A A . 64 ILE HD12 1 1
15 26957 1 1 64 ILE HD13 H 9.062 12.436 -12.905 1.00 . A A . 64 ILE HD13 1 1
15 26958 1 1 64 ILE HG12 H 7.049 13.548 -12.088 1.00 . A A . 64 ILE HG12 1 1
15 26959 1 1 64 ILE HG13 H 7.939 14.145 -10.683 1.00 . A A . 64 ILE HG13 1 1
15 26960 1 1 64 ILE HG21 H 8.189 10.616 -11.962 1.00 . A A . 64 ILE HG21 1 1
15 26961 1 1 64 ILE HG22 H 6.983 9.945 -10.902 1.00 . A A . 64 ILE HG22 1 1
15 26962 1 1 64 ILE HG23 H 6.475 11.014 -12.227 1.00 . A A . 64 ILE HG23 1 1
15 26963 1 1 64 ILE N N 6.177 13.499 -8.910 1.00 . A A . 64 ILE N 1 1
15 26964 1 1 64 ILE O O 6.193 10.979 -7.778 1.00 . A A . 64 ILE O 1 1
15 26965 1 1 65 LEU C C 5.628 7.880 -8.734 1.00 . A A . 65 LEU C 1 1
15 26966 1 1 65 LEU CA C 4.496 8.927 -8.680 1.00 . A A . 65 LEU CA 1 1
15 26967 1 1 65 LEU CB C 3.211 8.342 -9.319 1.00 . A A . 65 LEU CB 1 1
15 26968 1 1 65 LEU CD1 C 2.360 7.219 -7.177 1.00 . A A . 65 LEU CD1 1 1
15 26969 1 1 65 LEU CD2 C 1.358 9.373 -7.903 1.00 . A A . 65 LEU CD2 1 1
15 26970 1 1 65 LEU CG C 2.009 8.078 -8.389 1.00 . A A . 65 LEU CG 1 1
15 26971 1 1 65 LEU H H 4.478 10.294 -10.311 1.00 . A A . 65 LEU H 1 1
15 26972 1 1 65 LEU HA H 4.313 9.165 -7.635 1.00 . A A . 65 LEU HA 1 1
15 26973 1 1 65 LEU HB2 H 2.873 9.004 -10.114 1.00 . A A . 65 LEU HB2 1 1
15 26974 1 1 65 LEU HB3 H 3.456 7.397 -9.808 1.00 . A A . 65 LEU HB3 1 1
15 26975 1 1 65 LEU HD11 H 2.894 7.803 -6.433 1.00 . A A . 65 LEU HD11 1 1
15 26976 1 1 65 LEU HD12 H 2.975 6.375 -7.475 1.00 . A A . 65 LEU HD12 1 1
15 26977 1 1 65 LEU HD13 H 1.444 6.835 -6.735 1.00 . A A . 65 LEU HD13 1 1
15 26978 1 1 65 LEU HD21 H 0.511 9.142 -7.256 1.00 . A A . 65 LEU HD21 1 1
15 26979 1 1 65 LEU HD22 H 0.997 9.948 -8.752 1.00 . A A . 65 LEU HD22 1 1
15 26980 1 1 65 LEU HD23 H 2.075 9.978 -7.355 1.00 . A A . 65 LEU HD23 1 1
15 26981 1 1 65 LEU HG H 1.263 7.536 -8.970 1.00 . A A . 65 LEU HG 1 1
15 26982 1 1 65 LEU N N 4.842 10.174 -9.376 1.00 . A A . 65 LEU N 1 1
15 26983 1 1 65 LEU O O 6.407 7.819 -9.687 1.00 . A A . 65 LEU O 1 1
15 26984 1 1 66 ASP C C 5.503 4.543 -7.262 1.00 . A A . 66 ASP C 1 1
15 26985 1 1 66 ASP CA C 6.352 5.681 -7.852 1.00 . A A . 66 ASP CA 1 1
15 26986 1 1 66 ASP CB C 7.751 5.773 -7.225 1.00 . A A . 66 ASP CB 1 1
15 26987 1 1 66 ASP CG C 8.665 4.682 -7.797 1.00 . A A . 66 ASP CG 1 1
15 26988 1 1 66 ASP H H 5.079 7.164 -6.952 1.00 . A A . 66 ASP H 1 1
15 26989 1 1 66 ASP HA H 6.490 5.451 -8.909 1.00 . A A . 66 ASP HA 1 1
15 26990 1 1 66 ASP HB2 H 8.185 6.739 -7.468 1.00 . A A . 66 ASP HB2 1 1
15 26991 1 1 66 ASP HB3 H 7.695 5.706 -6.139 1.00 . A A . 66 ASP HB3 1 1
15 26992 1 1 66 ASP N N 5.650 6.967 -7.767 1.00 . A A . 66 ASP N 1 1
15 26993 1 1 66 ASP O O 5.533 4.268 -6.060 1.00 . A A . 66 ASP O 1 1
15 26994 1 1 66 ASP OD1 O 8.961 4.755 -9.015 1.00 . A A . 66 ASP OD1 1 1
15 26995 1 1 66 ASP OD2 O 9.092 3.773 -7.050 1.00 . A A . 66 ASP OD2 1 1
15 26996 1 1 67 ILE C C 4.534 1.513 -7.583 1.00 . A A . 67 ILE C 1 1
15 26997 1 1 67 ILE CA C 3.766 2.835 -7.740 1.00 . A A . 67 ILE CA 1 1
15 26998 1 1 67 ILE CB C 2.598 2.737 -8.745 1.00 . A A . 67 ILE CB 1 1
15 26999 1 1 67 ILE CD1 C 0.679 4.178 -9.737 1.00 . A A . 67 ILE CD1 1 1
15 27000 1 1 67 ILE CG1 C 1.843 4.088 -8.757 1.00 . A A . 67 ILE CG1 1 1
15 27001 1 1 67 ILE CG2 C 1.666 1.577 -8.352 1.00 . A A . 67 ILE CG2 1 1
15 27002 1 1 67 ILE H H 4.647 4.235 -9.072 1.00 . A A . 67 ILE H 1 1
15 27003 1 1 67 ILE HA H 3.329 3.081 -6.774 1.00 . A A . 67 ILE HA 1 1
15 27004 1 1 67 ILE HB H 2.995 2.544 -9.744 1.00 . A A . 67 ILE HB 1 1
15 27005 1 1 67 ILE HD11 H 1.029 3.887 -10.728 1.00 . A A . 67 ILE HD11 1 1
15 27006 1 1 67 ILE HD12 H -0.138 3.538 -9.408 1.00 . A A . 67 ILE HD12 1 1
15 27007 1 1 67 ILE HD13 H 0.321 5.206 -9.770 1.00 . A A . 67 ILE HD13 1 1
15 27008 1 1 67 ILE HG12 H 1.473 4.309 -7.754 1.00 . A A . 67 ILE HG12 1 1
15 27009 1 1 67 ILE HG13 H 2.532 4.874 -9.056 1.00 . A A . 67 ILE HG13 1 1
15 27010 1 1 67 ILE HG21 H 2.193 0.623 -8.397 1.00 . A A . 67 ILE HG21 1 1
15 27011 1 1 67 ILE HG22 H 1.300 1.732 -7.340 1.00 . A A . 67 ILE HG22 1 1
15 27012 1 1 67 ILE HG23 H 0.825 1.513 -9.036 1.00 . A A . 67 ILE HG23 1 1
15 27013 1 1 67 ILE N N 4.679 3.922 -8.111 1.00 . A A . 67 ILE N 1 1
15 27014 1 1 67 ILE O O 4.932 0.882 -8.566 1.00 . A A . 67 ILE O 1 1
15 27015 1 1 68 VAL C C 4.210 -1.271 -5.971 1.00 . A A . 68 VAL C 1 1
15 27016 1 1 68 VAL CA C 5.304 -0.201 -5.937 1.00 . A A . 68 VAL CA 1 1
15 27017 1 1 68 VAL CB C 5.940 -0.124 -4.535 1.00 . A A . 68 VAL CB 1 1
15 27018 1 1 68 VAL CG1 C 6.498 -1.479 -4.076 1.00 . A A . 68 VAL CG1 1 1
15 27019 1 1 68 VAL CG2 C 7.103 0.872 -4.537 1.00 . A A . 68 VAL CG2 1 1
15 27020 1 1 68 VAL H H 4.371 1.694 -5.602 1.00 . A A . 68 VAL H 1 1
15 27021 1 1 68 VAL HA H 6.086 -0.481 -6.644 1.00 . A A . 68 VAL HA 1 1
15 27022 1 1 68 VAL HB H 5.195 0.208 -3.814 1.00 . A A . 68 VAL HB 1 1
15 27023 1 1 68 VAL HG11 H 5.694 -2.206 -3.969 1.00 . A A . 68 VAL HG11 1 1
15 27024 1 1 68 VAL HG12 H 7.226 -1.851 -4.797 1.00 . A A . 68 VAL HG12 1 1
15 27025 1 1 68 VAL HG13 H 6.981 -1.369 -3.105 1.00 . A A . 68 VAL HG13 1 1
15 27026 1 1 68 VAL HG21 H 6.743 1.872 -4.778 1.00 . A A . 68 VAL HG21 1 1
15 27027 1 1 68 VAL HG22 H 7.570 0.904 -3.552 1.00 . A A . 68 VAL HG22 1 1
15 27028 1 1 68 VAL HG23 H 7.842 0.571 -5.281 1.00 . A A . 68 VAL HG23 1 1
15 27029 1 1 68 VAL N N 4.745 1.098 -6.335 1.00 . A A . 68 VAL N 1 1
15 27030 1 1 68 VAL O O 3.211 -1.183 -5.257 1.00 . A A . 68 VAL O 1 1
15 27031 1 1 69 ASP C C 3.937 -4.379 -5.563 1.00 . A A . 69 ASP C 1 1
15 27032 1 1 69 ASP CA C 3.615 -3.529 -6.806 1.00 . A A . 69 ASP CA 1 1
15 27033 1 1 69 ASP CB C 3.893 -4.332 -8.085 1.00 . A A . 69 ASP CB 1 1
15 27034 1 1 69 ASP CG C 3.413 -3.602 -9.344 1.00 . A A . 69 ASP CG 1 1
15 27035 1 1 69 ASP H H 5.265 -2.264 -7.335 1.00 . A A . 69 ASP H 1 1
15 27036 1 1 69 ASP HA H 2.553 -3.276 -6.785 1.00 . A A . 69 ASP HA 1 1
15 27037 1 1 69 ASP HB2 H 4.963 -4.539 -8.163 1.00 . A A . 69 ASP HB2 1 1
15 27038 1 1 69 ASP HB3 H 3.373 -5.290 -8.017 1.00 . A A . 69 ASP HB3 1 1
15 27039 1 1 69 ASP N N 4.410 -2.294 -6.799 1.00 . A A . 69 ASP N 1 1
15 27040 1 1 69 ASP O O 5.045 -4.910 -5.439 1.00 . A A . 69 ASP O 1 1
15 27041 1 1 69 ASP OD1 O 2.186 -3.545 -9.589 1.00 . A A . 69 ASP OD1 1 1
15 27042 1 1 69 ASP OD2 O 4.251 -3.081 -10.116 1.00 . A A . 69 ASP OD2 1 1
15 27043 1 1 70 GLU C C 2.539 -6.615 -3.382 1.00 . A A . 70 GLU C 1 1
15 27044 1 1 70 GLU CA C 3.189 -5.224 -3.361 1.00 . A A . 70 GLU CA 1 1
15 27045 1 1 70 GLU CB C 2.641 -4.419 -2.174 1.00 . A A . 70 GLU CB 1 1
15 27046 1 1 70 GLU CD C 3.023 -2.519 -0.560 1.00 . A A . 70 GLU CD 1 1
15 27047 1 1 70 GLU CG C 3.389 -3.101 -1.937 1.00 . A A . 70 GLU CG 1 1
15 27048 1 1 70 GLU H H 2.090 -4.070 -4.802 1.00 . A A . 70 GLU H 1 1
15 27049 1 1 70 GLU HA H 4.257 -5.366 -3.185 1.00 . A A . 70 GLU HA 1 1
15 27050 1 1 70 GLU HB2 H 1.583 -4.209 -2.325 1.00 . A A . 70 GLU HB2 1 1
15 27051 1 1 70 GLU HB3 H 2.744 -5.030 -1.277 1.00 . A A . 70 GLU HB3 1 1
15 27052 1 1 70 GLU HG2 H 4.464 -3.289 -1.987 1.00 . A A . 70 GLU HG2 1 1
15 27053 1 1 70 GLU HG3 H 3.132 -2.386 -2.721 1.00 . A A . 70 GLU HG3 1 1
15 27054 1 1 70 GLU N N 2.996 -4.496 -4.625 1.00 . A A . 70 GLU N 1 1
15 27055 1 1 70 GLU O O 1.413 -6.795 -3.859 1.00 . A A . 70 GLU O 1 1
15 27056 1 1 70 GLU OE1 O 1.839 -2.171 -0.341 1.00 . A A . 70 GLU OE1 1 1
15 27057 1 1 70 GLU OE2 O 3.919 -2.419 0.314 1.00 . A A . 70 GLU OE2 1 1
15 27058 1 1 71 LYS C C 1.695 -8.927 -1.364 1.00 . A A . 71 LYS C 1 1
15 27059 1 1 71 LYS CA C 2.687 -8.944 -2.533 1.00 . A A . 71 LYS CA 1 1
15 27060 1 1 71 LYS CB C 3.844 -9.941 -2.299 1.00 . A A . 71 LYS CB 1 1
15 27061 1 1 71 LYS CD C 3.962 -10.789 -4.708 1.00 . A A . 71 LYS CD 1 1
15 27062 1 1 71 LYS CE C 4.837 -10.951 -5.954 1.00 . A A . 71 LYS CE 1 1
15 27063 1 1 71 LYS CG C 4.735 -10.164 -3.537 1.00 . A A . 71 LYS CG 1 1
15 27064 1 1 71 LYS H H 4.141 -7.376 -2.428 1.00 . A A . 71 LYS H 1 1
15 27065 1 1 71 LYS HA H 2.100 -9.262 -3.394 1.00 . A A . 71 LYS HA 1 1
15 27066 1 1 71 LYS HB2 H 4.468 -9.576 -1.480 1.00 . A A . 71 LYS HB2 1 1
15 27067 1 1 71 LYS HB3 H 3.440 -10.908 -1.997 1.00 . A A . 71 LYS HB3 1 1
15 27068 1 1 71 LYS HD2 H 3.570 -11.762 -4.405 1.00 . A A . 71 LYS HD2 1 1
15 27069 1 1 71 LYS HD3 H 3.132 -10.140 -4.975 1.00 . A A . 71 LYS HD3 1 1
15 27070 1 1 71 LYS HE2 H 5.257 -9.974 -6.210 1.00 . A A . 71 LYS HE2 1 1
15 27071 1 1 71 LYS HE3 H 5.665 -11.632 -5.732 1.00 . A A . 71 LYS HE3 1 1
15 27072 1 1 71 LYS HG2 H 5.167 -9.213 -3.853 1.00 . A A . 71 LYS HG2 1 1
15 27073 1 1 71 LYS HG3 H 5.553 -10.832 -3.259 1.00 . A A . 71 LYS HG3 1 1
15 27074 1 1 71 LYS HZ1 H 4.548 -11.445 -7.955 1.00 . A A . 71 LYS HZ1 1 1
15 27075 1 1 71 LYS HZ2 H 3.184 -10.899 -7.211 1.00 . A A . 71 LYS HZ2 1 1
15 27076 1 1 71 LYS HZ3 H 3.722 -12.411 -6.925 1.00 . A A . 71 LYS HZ3 1 1
15 27077 1 1 71 LYS N N 3.232 -7.605 -2.807 1.00 . A A . 71 LYS N 1 1
15 27078 1 1 71 LYS NZ N 4.029 -11.463 -7.089 1.00 . A A . 71 LYS NZ 1 1
15 27079 1 1 71 LYS O O 1.590 -7.947 -0.621 1.00 . A A . 71 LYS O 1 1
15 27080 1 1 72 VAL C C 0.172 -11.418 0.690 1.00 . A A . 72 VAL C 1 1
15 27081 1 1 72 VAL CA C -0.110 -10.214 -0.220 1.00 . A A . 72 VAL CA 1 1
15 27082 1 1 72 VAL CB C -1.487 -10.305 -0.913 1.00 . A A . 72 VAL CB 1 1
15 27083 1 1 72 VAL CG1 C -1.685 -9.169 -1.929 1.00 . A A . 72 VAL CG1 1 1
15 27084 1 1 72 VAL CG2 C -1.711 -11.631 -1.643 1.00 . A A . 72 VAL CG2 1 1
15 27085 1 1 72 VAL H H 1.169 -10.804 -1.826 1.00 . A A . 72 VAL H 1 1
15 27086 1 1 72 VAL HA H -0.146 -9.334 0.420 1.00 . A A . 72 VAL HA 1 1
15 27087 1 1 72 VAL HB H -2.257 -10.212 -0.148 1.00 . A A . 72 VAL HB 1 1
15 27088 1 1 72 VAL HG11 H -2.745 -9.061 -2.148 1.00 . A A . 72 VAL HG11 1 1
15 27089 1 1 72 VAL HG12 H -1.308 -8.228 -1.530 1.00 . A A . 72 VAL HG12 1 1
15 27090 1 1 72 VAL HG13 H -1.149 -9.385 -2.854 1.00 . A A . 72 VAL HG13 1 1
15 27091 1 1 72 VAL HG21 H -2.695 -11.631 -2.108 1.00 . A A . 72 VAL HG21 1 1
15 27092 1 1 72 VAL HG22 H -0.950 -11.783 -2.410 1.00 . A A . 72 VAL HG22 1 1
15 27093 1 1 72 VAL HG23 H -1.673 -12.451 -0.928 1.00 . A A . 72 VAL HG23 1 1
15 27094 1 1 72 VAL N N 0.968 -10.033 -1.208 1.00 . A A . 72 VAL N 1 1
15 27095 1 1 72 VAL O O 0.955 -12.300 0.331 1.00 . A A . 72 VAL O 1 1
15 27096 1 1 73 GLU C C -1.347 -12.889 3.717 1.00 . A A . 73 GLU C 1 1
15 27097 1 1 73 GLU CA C -0.116 -12.444 2.918 1.00 . A A . 73 GLU CA 1 1
15 27098 1 1 73 GLU CB C 0.944 -11.830 3.847 1.00 . A A . 73 GLU CB 1 1
15 27099 1 1 73 GLU CD C 2.947 -12.234 5.319 1.00 . A A . 73 GLU CD 1 1
15 27100 1 1 73 GLU CG C 1.729 -12.883 4.631 1.00 . A A . 73 GLU CG 1 1
15 27101 1 1 73 GLU H H -1.101 -10.722 2.096 1.00 . A A . 73 GLU H 1 1
15 27102 1 1 73 GLU HA H 0.308 -13.333 2.448 1.00 . A A . 73 GLU HA 1 1
15 27103 1 1 73 GLU HB2 H 1.651 -11.243 3.256 1.00 . A A . 73 GLU HB2 1 1
15 27104 1 1 73 GLU HB3 H 0.460 -11.161 4.557 1.00 . A A . 73 GLU HB3 1 1
15 27105 1 1 73 GLU HG2 H 1.070 -13.344 5.370 1.00 . A A . 73 GLU HG2 1 1
15 27106 1 1 73 GLU HG3 H 2.063 -13.665 3.945 1.00 . A A . 73 GLU HG3 1 1
15 27107 1 1 73 GLU N N -0.448 -11.468 1.869 1.00 . A A . 73 GLU N 1 1
15 27108 1 1 73 GLU O O -2.108 -12.063 4.229 1.00 . A A . 73 GLU O 1 1
15 27109 1 1 73 GLU OE1 O 2.783 -11.604 6.390 1.00 . A A . 73 GLU OE1 1 1
15 27110 1 1 73 GLU OE2 O 4.078 -12.347 4.785 1.00 . A A . 73 GLU OE2 1 1
15 27111 1 1 74 LEU C C -2.200 -15.539 5.776 1.00 . A A . 74 LEU C 1 1
15 27112 1 1 74 LEU CA C -2.655 -14.887 4.463 1.00 . A A . 74 LEU CA 1 1
15 27113 1 1 74 LEU CB C -3.270 -15.910 3.487 1.00 . A A . 74 LEU CB 1 1
15 27114 1 1 74 LEU CD1 C -5.653 -15.133 3.095 1.00 . A A . 74 LEU CD1 1 1
15 27115 1 1 74 LEU CD2 C -3.877 -14.081 1.751 1.00 . A A . 74 LEU CD2 1 1
15 27116 1 1 74 LEU CG C -4.287 -15.376 2.456 1.00 . A A . 74 LEU CG 1 1
15 27117 1 1 74 LEU H H -0.853 -14.810 3.360 1.00 . A A . 74 LEU H 1 1
15 27118 1 1 74 LEU HA H -3.414 -14.155 4.728 1.00 . A A . 74 LEU HA 1 1
15 27119 1 1 74 LEU HB2 H -2.462 -16.405 2.946 1.00 . A A . 74 LEU HB2 1 1
15 27120 1 1 74 LEU HB3 H -3.770 -16.683 4.071 1.00 . A A . 74 LEU HB3 1 1
15 27121 1 1 74 LEU HD11 H -5.582 -14.346 3.840 1.00 . A A . 74 LEU HD11 1 1
15 27122 1 1 74 LEU HD12 H -6.005 -16.047 3.570 1.00 . A A . 74 LEU HD12 1 1
15 27123 1 1 74 LEU HD13 H -6.371 -14.841 2.330 1.00 . A A . 74 LEU HD13 1 1
15 27124 1 1 74 LEU HD21 H -2.867 -14.177 1.367 1.00 . A A . 74 LEU HD21 1 1
15 27125 1 1 74 LEU HD22 H -3.910 -13.243 2.445 1.00 . A A . 74 LEU HD22 1 1
15 27126 1 1 74 LEU HD23 H -4.557 -13.883 0.923 1.00 . A A . 74 LEU HD23 1 1
15 27127 1 1 74 LEU HG H -4.403 -16.143 1.693 1.00 . A A . 74 LEU HG 1 1
15 27128 1 1 74 LEU N N -1.532 -14.208 3.819 1.00 . A A . 74 LEU N 1 1
15 27129 1 1 74 LEU O O -1.604 -16.616 5.796 1.00 . A A . 74 LEU O 1 1
15 27130 1 1 75 GLU C C -3.414 -16.362 8.598 1.00 . A A . 75 GLU C 1 1
15 27131 1 1 75 GLU CA C -2.339 -15.320 8.259 1.00 . A A . 75 GLU CA 1 1
15 27132 1 1 75 GLU CB C -2.546 -14.112 9.198 1.00 . A A . 75 GLU CB 1 1
15 27133 1 1 75 GLU CD C -1.788 -13.011 11.406 1.00 . A A . 75 GLU CD 1 1
15 27134 1 1 75 GLU CG C -1.476 -14.031 10.285 1.00 . A A . 75 GLU CG 1 1
15 27135 1 1 75 GLU H H -3.025 -14.021 6.757 1.00 . A A . 75 GLU H 1 1
15 27136 1 1 75 GLU HA H -1.354 -15.763 8.396 1.00 . A A . 75 GLU HA 1 1
15 27137 1 1 75 GLU HB2 H -2.517 -13.186 8.627 1.00 . A A . 75 GLU HB2 1 1
15 27138 1 1 75 GLU HB3 H -3.528 -14.181 9.670 1.00 . A A . 75 GLU HB3 1 1
15 27139 1 1 75 GLU HG2 H -1.352 -15.023 10.721 1.00 . A A . 75 GLU HG2 1 1
15 27140 1 1 75 GLU HG3 H -0.546 -13.744 9.797 1.00 . A A . 75 GLU HG3 1 1
15 27141 1 1 75 GLU N N -2.468 -14.852 6.881 1.00 . A A . 75 GLU N 1 1
15 27142 1 1 75 GLU O O -4.561 -16.224 8.167 1.00 . A A . 75 GLU O 1 1
15 27143 1 1 75 GLU OE1 O -2.663 -12.125 11.242 1.00 . A A . 75 GLU OE1 1 1
15 27144 1 1 75 GLU OE2 O -1.121 -13.073 12.469 1.00 . A A . 75 GLU OE2 1 1
15 27145 1 1 76 CYS C C -4.649 -17.068 11.381 1.00 . A A . 76 CYS C 1 1
15 27146 1 1 76 CYS CA C -4.140 -17.992 10.252 1.00 . A A . 76 CYS CA 1 1
15 27147 1 1 76 CYS CB C -3.569 -19.288 10.823 1.00 . A A . 76 CYS CB 1 1
15 27148 1 1 76 CYS H H -2.141 -17.429 9.767 1.00 . A A . 76 CYS H 1 1
15 27149 1 1 76 CYS HA H -4.980 -18.246 9.607 1.00 . A A . 76 CYS HA 1 1
15 27150 1 1 76 CYS HB2 H -2.918 -19.768 10.092 1.00 . A A . 76 CYS HB2 1 1
15 27151 1 1 76 CYS HB3 H -2.947 -18.991 11.660 1.00 . A A . 76 CYS HB3 1 1
15 27152 1 1 76 CYS N N -3.102 -17.331 9.462 1.00 . A A . 76 CYS N 1 1
15 27153 1 1 76 CYS O O -3.989 -16.101 11.778 1.00 . A A . 76 CYS O 1 1
15 27154 1 1 76 CYS SG S -4.915 -20.405 11.343 1.00 . A A . 76 CYS SG 1 1
15 27155 1 1 77 LYS C C -5.666 -16.794 14.379 1.00 . A A . 77 LYS C 1 1
15 27156 1 1 77 LYS CA C -6.472 -16.756 13.074 1.00 . A A . 77 LYS CA 1 1
15 27157 1 1 77 LYS CB C -7.879 -17.361 13.257 1.00 . A A . 77 LYS CB 1 1
15 27158 1 1 77 LYS CD C -9.286 -15.284 12.653 1.00 . A A . 77 LYS CD 1 1
15 27159 1 1 77 LYS CE C -10.097 -15.114 13.943 1.00 . A A . 77 LYS CE 1 1
15 27160 1 1 77 LYS CG C -8.912 -16.736 12.313 1.00 . A A . 77 LYS CG 1 1
15 27161 1 1 77 LYS H H -6.220 -18.231 11.493 1.00 . A A . 77 LYS H 1 1
15 27162 1 1 77 LYS HA H -6.548 -15.697 12.849 1.00 . A A . 77 LYS HA 1 1
15 27163 1 1 77 LYS HB2 H -7.836 -18.437 13.089 1.00 . A A . 77 LYS HB2 1 1
15 27164 1 1 77 LYS HB3 H -8.221 -17.238 14.277 1.00 . A A . 77 LYS HB3 1 1
15 27165 1 1 77 LYS HD2 H -8.405 -14.648 12.693 1.00 . A A . 77 LYS HD2 1 1
15 27166 1 1 77 LYS HD3 H -9.907 -14.924 11.832 1.00 . A A . 77 LYS HD3 1 1
15 27167 1 1 77 LYS HE2 H -10.732 -14.239 13.787 1.00 . A A . 77 LYS HE2 1 1
15 27168 1 1 77 LYS HE3 H -10.738 -15.988 14.071 1.00 . A A . 77 LYS HE3 1 1
15 27169 1 1 77 LYS HG2 H -8.513 -16.759 11.300 1.00 . A A . 77 LYS HG2 1 1
15 27170 1 1 77 LYS HG3 H -9.816 -17.344 12.332 1.00 . A A . 77 LYS HG3 1 1
15 27171 1 1 77 LYS HZ1 H -8.587 -14.157 15.025 1.00 . A A . 77 LYS HZ1 1 1
15 27172 1 1 77 LYS HZ2 H -8.781 -15.730 15.479 1.00 . A A . 77 LYS HZ2 1 1
15 27173 1 1 77 LYS HZ3 H -9.851 -14.616 15.940 1.00 . A A . 77 LYS HZ3 1 1
15 27174 1 1 77 LYS N N -5.817 -17.409 11.929 1.00 . A A . 77 LYS N 1 1
15 27175 1 1 77 LYS NZ N -9.269 -14.890 15.161 1.00 . A A . 77 LYS NZ 1 1
15 27176 1 1 77 LYS O O -5.124 -15.773 14.801 1.00 . A A . 77 LYS O 1 1
15 27177 1 1 78 ASP C C -4.059 -19.250 16.420 1.00 . A A . 78 ASP C 1 1
15 27178 1 1 78 ASP CA C -5.117 -18.132 16.407 1.00 . A A . 78 ASP CA 1 1
15 27179 1 1 78 ASP CB C -6.301 -18.371 17.359 1.00 . A A . 78 ASP CB 1 1
15 27180 1 1 78 ASP CG C -7.108 -17.084 17.603 1.00 . A A . 78 ASP CG 1 1
15 27181 1 1 78 ASP H H -6.145 -18.705 14.625 1.00 . A A . 78 ASP H 1 1
15 27182 1 1 78 ASP HA H -4.609 -17.225 16.741 1.00 . A A . 78 ASP HA 1 1
15 27183 1 1 78 ASP HB2 H -6.952 -19.147 16.950 1.00 . A A . 78 ASP HB2 1 1
15 27184 1 1 78 ASP HB3 H -5.919 -18.730 18.315 1.00 . A A . 78 ASP HB3 1 1
15 27185 1 1 78 ASP N N -5.634 -17.945 15.044 1.00 . A A . 78 ASP N 1 1
15 27186 1 1 78 ASP O O -4.226 -20.308 17.037 1.00 . A A . 78 ASP O 1 1
15 27187 1 1 78 ASP OD1 O -8.010 -16.763 16.790 1.00 . A A . 78 ASP OD1 1 1
15 27188 1 1 78 ASP OD2 O -6.840 -16.385 18.611 1.00 . A A . 78 ASP OD2 1 1
15 27189 1 1 79 CYS C C -0.575 -19.442 15.252 1.00 . A A . 79 CYS C 1 1
15 27190 1 1 79 CYS CA C -2.018 -19.994 15.187 1.00 . A A . 79 CYS CA 1 1
15 27191 1 1 79 CYS CB C -2.452 -20.321 13.753 1.00 . A A . 79 CYS CB 1 1
15 27192 1 1 79 CYS H H -2.945 -18.119 15.189 1.00 . A A . 79 CYS H 1 1
15 27193 1 1 79 CYS HA H -2.071 -20.897 15.794 1.00 . A A . 79 CYS HA 1 1
15 27194 1 1 79 CYS HB2 H -3.476 -19.970 13.605 1.00 . A A . 79 CYS HB2 1 1
15 27195 1 1 79 CYS HB3 H -1.815 -19.781 13.053 1.00 . A A . 79 CYS HB3 1 1
15 27196 1 1 79 CYS N N -2.984 -19.009 15.665 1.00 . A A . 79 CYS N 1 1
15 27197 1 1 79 CYS O O -0.269 -18.565 16.067 1.00 . A A . 79 CYS O 1 1
15 27198 1 1 79 CYS SG S -2.404 -22.087 13.372 1.00 . A A . 79 CYS SG 1 1
15 27199 1 1 80 SER C C 2.301 -19.426 12.889 1.00 . A A . 80 SER C 1 1
15 27200 1 1 80 SER CA C 1.722 -19.550 14.310 1.00 . A A . 80 SER CA 1 1
15 27201 1 1 80 SER CB C 2.553 -20.499 15.182 1.00 . A A . 80 SER CB 1 1
15 27202 1 1 80 SER H H -0.066 -20.665 13.772 1.00 . A A . 80 SER H 1 1
15 27203 1 1 80 SER HA H 1.807 -18.554 14.745 1.00 . A A . 80 SER HA 1 1
15 27204 1 1 80 SER HB2 H 3.563 -20.102 15.293 1.00 . A A . 80 SER HB2 1 1
15 27205 1 1 80 SER HB3 H 2.088 -20.539 16.168 1.00 . A A . 80 SER HB3 1 1
15 27206 1 1 80 SER HG H 3.375 -21.864 14.038 1.00 . A A . 80 SER HG 1 1
15 27207 1 1 80 SER N N 0.306 -19.950 14.387 1.00 . A A . 80 SER N 1 1
15 27208 1 1 80 SER O O 3.497 -19.160 12.739 1.00 . A A . 80 SER O 1 1
15 27209 1 1 80 SER OG O 2.606 -21.812 14.636 1.00 . A A . 80 SER OG 1 1
15 27210 1 1 81 HIS C C 1.110 -18.674 9.540 1.00 . A A . 81 HIS C 1 1
15 27211 1 1 81 HIS CA C 1.905 -19.642 10.435 1.00 . A A . 81 HIS CA 1 1
15 27212 1 1 81 HIS CB C 1.730 -21.089 9.968 1.00 . A A . 81 HIS CB 1 1
15 27213 1 1 81 HIS CD2 C 1.138 -21.603 7.535 1.00 . A A . 81 HIS CD2 1 1
15 27214 1 1 81 HIS CE1 C 3.155 -21.649 6.645 1.00 . A A . 81 HIS CE1 1 1
15 27215 1 1 81 HIS CG C 2.053 -21.348 8.522 1.00 . A A . 81 HIS CG 1 1
15 27216 1 1 81 HIS H H 0.520 -19.835 12.018 1.00 . A A . 81 HIS H 1 1
15 27217 1 1 81 HIS HA H 2.961 -19.381 10.352 1.00 . A A . 81 HIS HA 1 1
15 27218 1 1 81 HIS HB2 H 2.366 -21.725 10.581 1.00 . A A . 81 HIS HB2 1 1
15 27219 1 1 81 HIS HB3 H 0.690 -21.370 10.134 1.00 . A A . 81 HIS HB3 1 1
15 27220 1 1 81 HIS HD1 H 4.200 -21.261 8.424 1.00 . A A . 81 HIS HD1 1 1
15 27221 1 1 81 HIS HD2 H 0.064 -21.658 7.660 1.00 . A A . 81 HIS HD2 1 1
15 27222 1 1 81 HIS HE1 H 3.968 -21.742 5.933 1.00 . A A . 81 HIS HE1 1 1
15 27223 1 1 81 HIS N N 1.487 -19.605 11.840 1.00 . A A . 81 HIS N 1 1
15 27224 1 1 81 HIS ND1 N 3.309 -21.385 7.956 1.00 . A A . 81 HIS ND1 1 1
15 27225 1 1 81 HIS NE2 N 1.851 -21.785 6.346 1.00 . A A . 81 HIS NE2 1 1
15 27226 1 1 81 HIS O O -0.054 -18.355 9.808 1.00 . A A . 81 HIS O 1 1
15 27227 1 1 82 VAL C C 1.673 -18.006 5.992 1.00 . A A . 82 VAL C 1 1
15 27228 1 1 82 VAL CA C 1.154 -17.476 7.338 1.00 . A A . 82 VAL CA 1 1
15 27229 1 1 82 VAL CB C 1.427 -15.958 7.489 1.00 . A A . 82 VAL CB 1 1
15 27230 1 1 82 VAL CG1 C 1.493 -15.466 8.944 1.00 . A A . 82 VAL CG1 1 1
15 27231 1 1 82 VAL CG2 C 2.709 -15.461 6.816 1.00 . A A . 82 VAL CG2 1 1
15 27232 1 1 82 VAL H H 2.684 -18.560 8.280 1.00 . A A . 82 VAL H 1 1
15 27233 1 1 82 VAL HA H 0.074 -17.624 7.360 1.00 . A A . 82 VAL HA 1 1
15 27234 1 1 82 VAL HB H 0.603 -15.446 7.008 1.00 . A A . 82 VAL HB 1 1
15 27235 1 1 82 VAL HG11 H 2.394 -15.839 9.432 1.00 . A A . 82 VAL HG11 1 1
15 27236 1 1 82 VAL HG12 H 1.516 -14.377 8.962 1.00 . A A . 82 VAL HG12 1 1
15 27237 1 1 82 VAL HG13 H 0.623 -15.810 9.496 1.00 . A A . 82 VAL HG13 1 1
15 27238 1 1 82 VAL HG21 H 2.848 -14.405 7.045 1.00 . A A . 82 VAL HG21 1 1
15 27239 1 1 82 VAL HG22 H 3.569 -16.024 7.177 1.00 . A A . 82 VAL HG22 1 1
15 27240 1 1 82 VAL HG23 H 2.622 -15.557 5.735 1.00 . A A . 82 VAL HG23 1 1
15 27241 1 1 82 VAL N N 1.741 -18.248 8.440 1.00 . A A . 82 VAL N 1 1
15 27242 1 1 82 VAL O O 2.789 -18.530 5.921 1.00 . A A . 82 VAL O 1 1
15 27243 1 1 83 PHE C C 0.875 -17.200 2.476 1.00 . A A . 83 PHE C 1 1
15 27244 1 1 83 PHE CA C 1.289 -18.231 3.549 1.00 . A A . 83 PHE CA 1 1
15 27245 1 1 83 PHE CB C 0.763 -19.658 3.278 1.00 . A A . 83 PHE CB 1 1
15 27246 1 1 83 PHE CD1 C -1.599 -19.308 2.415 1.00 . A A . 83 PHE CD1 1 1
15 27247 1 1 83 PHE CD2 C -1.286 -20.633 4.433 1.00 . A A . 83 PHE CD2 1 1
15 27248 1 1 83 PHE CE1 C -2.987 -19.505 2.484 1.00 . A A . 83 PHE CE1 1 1
15 27249 1 1 83 PHE CE2 C -2.677 -20.815 4.505 1.00 . A A . 83 PHE CE2 1 1
15 27250 1 1 83 PHE CG C -0.740 -19.859 3.387 1.00 . A A . 83 PHE CG 1 1
15 27251 1 1 83 PHE CZ C -3.526 -20.262 3.533 1.00 . A A . 83 PHE CZ 1 1
15 27252 1 1 83 PHE H H 0.007 -17.376 5.055 1.00 . A A . 83 PHE H 1 1
15 27253 1 1 83 PHE HA H 2.377 -18.283 3.491 1.00 . A A . 83 PHE HA 1 1
15 27254 1 1 83 PHE HB2 H 1.077 -19.976 2.282 1.00 . A A . 83 PHE HB2 1 1
15 27255 1 1 83 PHE HB3 H 1.253 -20.334 3.978 1.00 . A A . 83 PHE HB3 1 1
15 27256 1 1 83 PHE HD1 H -1.205 -18.738 1.595 1.00 . A A . 83 PHE HD1 1 1
15 27257 1 1 83 PHE HD2 H -0.661 -21.111 5.182 1.00 . A A . 83 PHE HD2 1 1
15 27258 1 1 83 PHE HE1 H -3.632 -19.080 1.727 1.00 . A A . 83 PHE HE1 1 1
15 27259 1 1 83 PHE HE2 H -3.098 -21.392 5.308 1.00 . A A . 83 PHE HE2 1 1
15 27260 1 1 83 PHE HZ H -4.592 -20.427 3.595 1.00 . A A . 83 PHE HZ 1 1
15 27261 1 1 83 PHE N N 0.909 -17.825 4.913 1.00 . A A . 83 PHE N 1 1
15 27262 1 1 83 PHE O O 0.317 -16.147 2.792 1.00 . A A . 83 PHE O 1 1
15 27263 1 1 84 LYS C C -0.439 -17.439 -0.728 1.00 . A A . 84 LYS C 1 1
15 27264 1 1 84 LYS CA C 0.707 -16.722 0.020 1.00 . A A . 84 LYS CA 1 1
15 27265 1 1 84 LYS CB C 1.899 -16.372 -0.902 1.00 . A A . 84 LYS CB 1 1
15 27266 1 1 84 LYS CD C 3.714 -18.241 -0.759 1.00 . A A . 84 LYS CD 1 1
15 27267 1 1 84 LYS CE C 5.144 -17.819 -1.137 1.00 . A A . 84 LYS CE 1 1
15 27268 1 1 84 LYS CG C 2.623 -17.545 -1.598 1.00 . A A . 84 LYS CG 1 1
15 27269 1 1 84 LYS H H 1.546 -18.414 1.029 1.00 . A A . 84 LYS H 1 1
15 27270 1 1 84 LYS HA H 0.318 -15.772 0.385 1.00 . A A . 84 LYS HA 1 1
15 27271 1 1 84 LYS HB2 H 1.515 -15.718 -1.688 1.00 . A A . 84 LYS HB2 1 1
15 27272 1 1 84 LYS HB3 H 2.621 -15.785 -0.334 1.00 . A A . 84 LYS HB3 1 1
15 27273 1 1 84 LYS HD2 H 3.558 -18.075 0.306 1.00 . A A . 84 LYS HD2 1 1
15 27274 1 1 84 LYS HD3 H 3.636 -19.315 -0.938 1.00 . A A . 84 LYS HD3 1 1
15 27275 1 1 84 LYS HE2 H 5.843 -18.478 -0.612 1.00 . A A . 84 LYS HE2 1 1
15 27276 1 1 84 LYS HE3 H 5.286 -17.983 -2.210 1.00 . A A . 84 LYS HE3 1 1
15 27277 1 1 84 LYS HG2 H 1.892 -18.288 -1.908 1.00 . A A . 84 LYS HG2 1 1
15 27278 1 1 84 LYS HG3 H 3.079 -17.169 -2.516 1.00 . A A . 84 LYS HG3 1 1
15 27279 1 1 84 LYS HZ1 H 5.327 -16.234 0.199 1.00 . A A . 84 LYS HZ1 1 1
15 27280 1 1 84 LYS HZ2 H 4.853 -15.762 -1.301 1.00 . A A . 84 LYS HZ2 1 1
15 27281 1 1 84 LYS HZ3 H 6.402 -16.176 -1.023 1.00 . A A . 84 LYS HZ3 1 1
15 27282 1 1 84 LYS N N 1.145 -17.501 1.196 1.00 . A A . 84 LYS N 1 1
15 27283 1 1 84 LYS NZ N 5.444 -16.405 -0.791 1.00 . A A . 84 LYS NZ 1 1
15 27284 1 1 84 LYS O O -0.410 -18.669 -0.828 1.00 . A A . 84 LYS O 1 1
15 27285 1 1 85 PRO C C -2.331 -17.914 -3.222 1.00 . A A . 85 PRO C 1 1
15 27286 1 1 85 PRO CA C -2.645 -17.327 -1.835 1.00 . A A . 85 PRO CA 1 1
15 27287 1 1 85 PRO CB C -3.692 -16.209 -1.889 1.00 . A A . 85 PRO CB 1 1
15 27288 1 1 85 PRO CD C -1.583 -15.269 -1.203 1.00 . A A . 85 PRO CD 1 1
15 27289 1 1 85 PRO CG C -2.862 -14.930 -1.972 1.00 . A A . 85 PRO CG 1 1
15 27290 1 1 85 PRO HA H -3.023 -18.122 -1.191 1.00 . A A . 85 PRO HA 1 1
15 27291 1 1 85 PRO HB2 H -4.367 -16.310 -2.741 1.00 . A A . 85 PRO HB2 1 1
15 27292 1 1 85 PRO HB3 H -4.261 -16.205 -0.958 1.00 . A A . 85 PRO HB3 1 1
15 27293 1 1 85 PRO HD2 H -0.726 -14.793 -1.681 1.00 . A A . 85 PRO HD2 1 1
15 27294 1 1 85 PRO HD3 H -1.662 -14.933 -0.170 1.00 . A A . 85 PRO HD3 1 1
15 27295 1 1 85 PRO HG2 H -2.616 -14.715 -3.013 1.00 . A A . 85 PRO HG2 1 1
15 27296 1 1 85 PRO HG3 H -3.389 -14.085 -1.525 1.00 . A A . 85 PRO HG3 1 1
15 27297 1 1 85 PRO N N -1.460 -16.719 -1.227 1.00 . A A . 85 PRO N 1 1
15 27298 1 1 85 PRO O O -1.844 -17.214 -4.113 1.00 . A A . 85 PRO O 1 1
15 27299 1 1 86 ASN C C -3.542 -20.973 -4.879 1.00 . A A . 86 ASN C 1 1
15 27300 1 1 86 ASN CA C -2.419 -19.939 -4.665 1.00 . A A . 86 ASN CA 1 1
15 27301 1 1 86 ASN CB C -1.007 -20.556 -4.679 1.00 . A A . 86 ASN CB 1 1
15 27302 1 1 86 ASN CG C -0.705 -21.253 -5.995 1.00 . A A . 86 ASN CG 1 1
15 27303 1 1 86 ASN H H -3.000 -19.706 -2.617 1.00 . A A . 86 ASN H 1 1
15 27304 1 1 86 ASN HA H -2.487 -19.232 -5.495 1.00 . A A . 86 ASN HA 1 1
15 27305 1 1 86 ASN HB2 H -0.268 -19.770 -4.521 1.00 . A A . 86 ASN HB2 1 1
15 27306 1 1 86 ASN HB3 H -0.901 -21.277 -3.868 1.00 . A A . 86 ASN HB3 1 1
15 27307 1 1 86 ASN HD21 H 0.041 -19.567 -6.838 1.00 . A A . 86 ASN HD21 1 1
15 27308 1 1 86 ASN HD22 H 0.021 -21.018 -7.836 1.00 . A A . 86 ASN HD22 1 1
15 27309 1 1 86 ASN N N -2.605 -19.210 -3.403 1.00 . A A . 86 ASN N 1 1
15 27310 1 1 86 ASN ND2 N -0.176 -20.544 -6.967 1.00 . A A . 86 ASN ND2 1 1
15 27311 1 1 86 ASN O O -4.396 -20.790 -5.751 1.00 . A A . 86 ASN O 1 1
15 27312 1 1 86 ASN OD1 O -0.957 -22.437 -6.171 1.00 . A A . 86 ASN OD1 1 1
15 27313 1 1 87 ALA C C -5.931 -22.370 -3.320 1.00 . A A . 87 ALA C 1 1
15 27314 1 1 87 ALA CA C -4.682 -22.985 -3.991 1.00 . A A . 87 ALA CA 1 1
15 27315 1 1 87 ALA CB C -4.200 -24.226 -3.227 1.00 . A A . 87 ALA CB 1 1
15 27316 1 1 87 ALA H H -2.827 -22.127 -3.392 1.00 . A A . 87 ALA H 1 1
15 27317 1 1 87 ALA HA H -4.968 -23.293 -4.998 1.00 . A A . 87 ALA HA 1 1
15 27318 1 1 87 ALA HB1 H -4.991 -24.973 -3.207 1.00 . A A . 87 ALA HB1 1 1
15 27319 1 1 87 ALA HB2 H -3.331 -24.655 -3.730 1.00 . A A . 87 ALA HB2 1 1
15 27320 1 1 87 ALA HB3 H -3.929 -23.961 -2.204 1.00 . A A . 87 ALA HB3 1 1
15 27321 1 1 87 ALA N N -3.570 -22.035 -4.068 1.00 . A A . 87 ALA N 1 1
15 27322 1 1 87 ALA O O -5.848 -21.345 -2.635 1.00 . A A . 87 ALA O 1 1
15 27323 1 1 88 LEU C C -8.877 -23.777 -1.924 1.00 . A A . 88 LEU C 1 1
15 27324 1 1 88 LEU CA C -8.363 -22.677 -2.866 1.00 . A A . 88 LEU CA 1 1
15 27325 1 1 88 LEU CB C -9.386 -22.197 -3.925 1.00 . A A . 88 LEU CB 1 1
15 27326 1 1 88 LEU CD1 C -11.029 -22.811 -5.726 1.00 . A A . 88 LEU CD1 1 1
15 27327 1 1 88 LEU CD2 C -8.642 -22.792 -6.312 1.00 . A A . 88 LEU CD2 1 1
15 27328 1 1 88 LEU CG C -9.629 -23.076 -5.175 1.00 . A A . 88 LEU CG 1 1
15 27329 1 1 88 LEU H H -7.043 -23.867 -4.053 1.00 . A A . 88 LEU H 1 1
15 27330 1 1 88 LEU HA H -8.197 -21.822 -2.212 1.00 . A A . 88 LEU HA 1 1
15 27331 1 1 88 LEU HB2 H -10.335 -22.066 -3.402 1.00 . A A . 88 LEU HB2 1 1
15 27332 1 1 88 LEU HB3 H -9.086 -21.203 -4.264 1.00 . A A . 88 LEU HB3 1 1
15 27333 1 1 88 LEU HD11 H -11.204 -23.434 -6.603 1.00 . A A . 88 LEU HD11 1 1
15 27334 1 1 88 LEU HD12 H -11.130 -21.760 -6.000 1.00 . A A . 88 LEU HD12 1 1
15 27335 1 1 88 LEU HD13 H -11.773 -23.061 -4.970 1.00 . A A . 88 LEU HD13 1 1
15 27336 1 1 88 LEU HD21 H -8.884 -23.416 -7.174 1.00 . A A . 88 LEU HD21 1 1
15 27337 1 1 88 LEU HD22 H -7.623 -23.018 -6.010 1.00 . A A . 88 LEU HD22 1 1
15 27338 1 1 88 LEU HD23 H -8.699 -21.743 -6.606 1.00 . A A . 88 LEU HD23 1 1
15 27339 1 1 88 LEU HG H -9.567 -24.129 -4.910 1.00 . A A . 88 LEU HG 1 1
15 27340 1 1 88 LEU N N -7.078 -23.043 -3.471 1.00 . A A . 88 LEU N 1 1
15 27341 1 1 88 LEU O O -8.892 -23.571 -0.712 1.00 . A A . 88 LEU O 1 1
15 27342 1 1 89 ASP C C -8.586 -26.649 -0.719 1.00 . A A . 89 ASP C 1 1
15 27343 1 1 89 ASP CA C -9.700 -26.094 -1.626 1.00 . A A . 89 ASP CA 1 1
15 27344 1 1 89 ASP CB C -10.251 -27.185 -2.556 1.00 . A A . 89 ASP CB 1 1
15 27345 1 1 89 ASP CG C -10.908 -28.326 -1.758 1.00 . A A . 89 ASP CG 1 1
15 27346 1 1 89 ASP H H -9.166 -25.075 -3.440 1.00 . A A . 89 ASP H 1 1
15 27347 1 1 89 ASP HA H -10.514 -25.756 -0.983 1.00 . A A . 89 ASP HA 1 1
15 27348 1 1 89 ASP HB2 H -10.996 -26.742 -3.221 1.00 . A A . 89 ASP HB2 1 1
15 27349 1 1 89 ASP HB3 H -9.443 -27.576 -3.178 1.00 . A A . 89 ASP HB3 1 1
15 27350 1 1 89 ASP N N -9.232 -24.958 -2.439 1.00 . A A . 89 ASP N 1 1
15 27351 1 1 89 ASP O O -8.787 -26.869 0.476 1.00 . A A . 89 ASP O 1 1
15 27352 1 1 89 ASP OD1 O -12.030 -28.125 -1.234 1.00 . A A . 89 ASP OD1 1 1
15 27353 1 1 89 ASP OD2 O -10.315 -29.426 -1.666 1.00 . A A . 89 ASP OD2 1 1
15 27354 1 1 90 TYR C C -5.462 -25.944 0.118 1.00 . A A . 90 TYR C 1 1
15 27355 1 1 90 TYR CA C -6.141 -27.151 -0.571 1.00 . A A . 90 TYR CA 1 1
15 27356 1 1 90 TYR CB C -5.173 -27.824 -1.560 1.00 . A A . 90 TYR CB 1 1
15 27357 1 1 90 TYR CD1 C -6.005 -30.207 -1.819 1.00 . A A . 90 TYR CD1 1 1
15 27358 1 1 90 TYR CD2 C -6.154 -28.697 -3.731 1.00 . A A . 90 TYR CD2 1 1
15 27359 1 1 90 TYR CE1 C -6.590 -31.235 -2.584 1.00 . A A . 90 TYR CE1 1 1
15 27360 1 1 90 TYR CE2 C -6.746 -29.721 -4.496 1.00 . A A . 90 TYR CE2 1 1
15 27361 1 1 90 TYR CG C -5.786 -28.938 -2.391 1.00 . A A . 90 TYR CG 1 1
15 27362 1 1 90 TYR CZ C -6.966 -30.994 -3.925 1.00 . A A . 90 TYR CZ 1 1
15 27363 1 1 90 TYR H H -7.325 -26.601 -2.268 1.00 . A A . 90 TYR H 1 1
15 27364 1 1 90 TYR HA H -6.387 -27.876 0.206 1.00 . A A . 90 TYR HA 1 1
15 27365 1 1 90 TYR HB2 H -4.767 -27.069 -2.231 1.00 . A A . 90 TYR HB2 1 1
15 27366 1 1 90 TYR HB3 H -4.332 -28.240 -1.000 1.00 . A A . 90 TYR HB3 1 1
15 27367 1 1 90 TYR HD1 H -5.724 -30.391 -0.790 1.00 . A A . 90 TYR HD1 1 1
15 27368 1 1 90 TYR HD2 H -5.984 -27.725 -4.178 1.00 . A A . 90 TYR HD2 1 1
15 27369 1 1 90 TYR HE1 H -6.756 -32.208 -2.145 1.00 . A A . 90 TYR HE1 1 1
15 27370 1 1 90 TYR HE2 H -7.036 -29.539 -5.520 1.00 . A A . 90 TYR HE2 1 1
15 27371 1 1 90 TYR HH H -7.634 -32.805 -4.170 1.00 . A A . 90 TYR HH 1 1
15 27372 1 1 90 TYR N N -7.379 -26.789 -1.278 1.00 . A A . 90 TYR N 1 1
15 27373 1 1 90 TYR O O -4.363 -26.072 0.659 1.00 . A A . 90 TYR O 1 1
15 27374 1 1 90 TYR OH O -7.537 -31.978 -4.672 1.00 . A A . 90 TYR OH 1 1
15 27375 1 1 91 GLY C C -5.792 -23.255 2.082 1.00 . A A . 91 GLY C 1 1
15 27376 1 1 91 GLY CA C -5.554 -23.480 0.587 1.00 . A A . 91 GLY CA 1 1
15 27377 1 1 91 GLY H H -7.053 -24.773 -0.207 1.00 . A A . 91 GLY H 1 1
15 27378 1 1 91 GLY HA2 H -4.479 -23.442 0.404 1.00 . A A . 91 GLY HA2 1 1
15 27379 1 1 91 GLY HA3 H -6.022 -22.665 0.033 1.00 . A A . 91 GLY HA3 1 1
15 27380 1 1 91 GLY N N -6.092 -24.762 0.105 1.00 . A A . 91 GLY N 1 1
15 27381 1 1 91 GLY O O -6.135 -22.149 2.501 1.00 . A A . 91 GLY O 1 1
15 27382 1 1 92 VAL C C -4.622 -23.889 5.049 1.00 . A A . 92 VAL C 1 1
15 27383 1 1 92 VAL CA C -5.890 -24.360 4.326 1.00 . A A . 92 VAL CA 1 1
15 27384 1 1 92 VAL CB C -6.236 -25.785 4.804 1.00 . A A . 92 VAL CB 1 1
15 27385 1 1 92 VAL CG1 C -7.653 -26.202 4.403 1.00 . A A . 92 VAL CG1 1 1
15 27386 1 1 92 VAL CG2 C -5.273 -26.856 4.276 1.00 . A A . 92 VAL CG2 1 1
15 27387 1 1 92 VAL H H -5.408 -25.172 2.409 1.00 . A A . 92 VAL H 1 1
15 27388 1 1 92 VAL HA H -6.701 -23.696 4.615 1.00 . A A . 92 VAL HA 1 1
15 27389 1 1 92 VAL HB H -6.192 -25.791 5.889 1.00 . A A . 92 VAL HB 1 1
15 27390 1 1 92 VAL HG11 H -8.372 -25.474 4.769 1.00 . A A . 92 VAL HG11 1 1
15 27391 1 1 92 VAL HG12 H -7.737 -26.278 3.318 1.00 . A A . 92 VAL HG12 1 1
15 27392 1 1 92 VAL HG13 H -7.876 -27.174 4.849 1.00 . A A . 92 VAL HG13 1 1
15 27393 1 1 92 VAL HG21 H -5.514 -27.819 4.726 1.00 . A A . 92 VAL HG21 1 1
15 27394 1 1 92 VAL HG22 H -5.360 -26.944 3.191 1.00 . A A . 92 VAL HG22 1 1
15 27395 1 1 92 VAL HG23 H -4.248 -26.599 4.537 1.00 . A A . 92 VAL HG23 1 1
15 27396 1 1 92 VAL N N -5.736 -24.331 2.864 1.00 . A A . 92 VAL N 1 1
15 27397 1 1 92 VAL O O -3.527 -23.933 4.483 1.00 . A A . 92 VAL O 1 1
15 27398 1 1 93 CYS C C -2.836 -24.709 7.341 1.00 . A A . 93 CYS C 1 1
15 27399 1 1 93 CYS CA C -3.616 -23.381 7.243 1.00 . A A . 93 CYS CA 1 1
15 27400 1 1 93 CYS CB C -4.115 -22.816 8.576 1.00 . A A . 93 CYS CB 1 1
15 27401 1 1 93 CYS H H -5.686 -23.502 6.721 1.00 . A A . 93 CYS H 1 1
15 27402 1 1 93 CYS HA H -2.920 -22.648 6.851 1.00 . A A . 93 CYS HA 1 1
15 27403 1 1 93 CYS HB2 H -4.318 -21.749 8.443 1.00 . A A . 93 CYS HB2 1 1
15 27404 1 1 93 CYS HB3 H -5.059 -23.292 8.835 1.00 . A A . 93 CYS HB3 1 1
15 27405 1 1 93 CYS N N -4.753 -23.511 6.326 1.00 . A A . 93 CYS N 1 1
15 27406 1 1 93 CYS O O -3.403 -25.790 7.539 1.00 . A A . 93 CYS O 1 1
15 27407 1 1 93 CYS SG S -2.895 -23.065 9.902 1.00 . A A . 93 CYS SG 1 1
15 27408 1 1 94 GLU C C -0.479 -26.415 8.551 1.00 . A A . 94 GLU C 1 1
15 27409 1 1 94 GLU CA C -0.612 -25.783 7.157 1.00 . A A . 94 GLU CA 1 1
15 27410 1 1 94 GLU CB C 0.783 -25.391 6.648 1.00 . A A . 94 GLU CB 1 1
15 27411 1 1 94 GLU CD C 2.082 -24.827 4.488 1.00 . A A . 94 GLU CD 1 1
15 27412 1 1 94 GLU CG C 0.719 -24.829 5.223 1.00 . A A . 94 GLU CG 1 1
15 27413 1 1 94 GLU H H -1.144 -23.711 6.945 1.00 . A A . 94 GLU H 1 1
15 27414 1 1 94 GLU HA H -1.015 -26.539 6.486 1.00 . A A . 94 GLU HA 1 1
15 27415 1 1 94 GLU HB2 H 1.233 -24.655 7.317 1.00 . A A . 94 GLU HB2 1 1
15 27416 1 1 94 GLU HB3 H 1.402 -26.289 6.645 1.00 . A A . 94 GLU HB3 1 1
15 27417 1 1 94 GLU HG2 H 0.006 -25.440 4.672 1.00 . A A . 94 GLU HG2 1 1
15 27418 1 1 94 GLU HG3 H 0.314 -23.815 5.252 1.00 . A A . 94 GLU HG3 1 1
15 27419 1 1 94 GLU N N -1.517 -24.627 7.139 1.00 . A A . 94 GLU N 1 1
15 27420 1 1 94 GLU O O -0.131 -27.594 8.672 1.00 . A A . 94 GLU O 1 1
15 27421 1 1 94 GLU OE1 O 3.157 -24.965 5.123 1.00 . A A . 94 GLU OE1 1 1
15 27422 1 1 94 GLU OE2 O 2.083 -24.715 3.236 1.00 . A A . 94 GLU OE2 1 1
15 27423 1 1 95 LYS C C -2.111 -26.751 11.360 1.00 . A A . 95 LYS C 1 1
15 27424 1 1 95 LYS CA C -0.778 -26.097 11.002 1.00 . A A . 95 LYS CA 1 1
15 27425 1 1 95 LYS CB C -0.520 -24.941 11.988 1.00 . A A . 95 LYS CB 1 1
15 27426 1 1 95 LYS CD C 1.958 -24.650 11.356 1.00 . A A . 95 LYS CD 1 1
15 27427 1 1 95 LYS CE C 2.505 -25.364 12.599 1.00 . A A . 95 LYS CE 1 1
15 27428 1 1 95 LYS CG C 0.611 -23.977 11.617 1.00 . A A . 95 LYS CG 1 1
15 27429 1 1 95 LYS H H -1.081 -24.700 9.335 1.00 . A A . 95 LYS H 1 1
15 27430 1 1 95 LYS HA H -0.003 -26.852 11.139 1.00 . A A . 95 LYS HA 1 1
15 27431 1 1 95 LYS HB2 H -1.425 -24.349 12.078 1.00 . A A . 95 LYS HB2 1 1
15 27432 1 1 95 LYS HB3 H -0.322 -25.365 12.970 1.00 . A A . 95 LYS HB3 1 1
15 27433 1 1 95 LYS HD2 H 1.833 -25.358 10.536 1.00 . A A . 95 LYS HD2 1 1
15 27434 1 1 95 LYS HD3 H 2.657 -23.873 11.049 1.00 . A A . 95 LYS HD3 1 1
15 27435 1 1 95 LYS HE2 H 2.574 -24.638 13.416 1.00 . A A . 95 LYS HE2 1 1
15 27436 1 1 95 LYS HE3 H 1.798 -26.141 12.904 1.00 . A A . 95 LYS HE3 1 1
15 27437 1 1 95 LYS HG2 H 0.315 -23.450 10.714 1.00 . A A . 95 LYS HG2 1 1
15 27438 1 1 95 LYS HG3 H 0.726 -23.241 12.414 1.00 . A A . 95 LYS HG3 1 1
15 27439 1 1 95 LYS HZ1 H 3.796 -26.653 11.600 1.00 . A A . 95 LYS HZ1 1 1
15 27440 1 1 95 LYS HZ2 H 4.190 -26.433 13.167 1.00 . A A . 95 LYS HZ2 1 1
15 27441 1 1 95 LYS HZ3 H 4.516 -25.265 12.078 1.00 . A A . 95 LYS HZ3 1 1
15 27442 1 1 95 LYS N N -0.766 -25.635 9.599 1.00 . A A . 95 LYS N 1 1
15 27443 1 1 95 LYS NZ N 3.838 -25.968 12.341 1.00 . A A . 95 LYS NZ 1 1
15 27444 1 1 95 LYS O O -2.137 -27.854 11.912 1.00 . A A . 95 LYS O 1 1
15 27445 1 1 96 CYS C C -5.477 -26.356 10.105 1.00 . A A . 96 CYS C 1 1
15 27446 1 1 96 CYS CA C -4.582 -26.399 11.367 1.00 . A A . 96 CYS CA 1 1
15 27447 1 1 96 CYS CB C -5.050 -25.600 12.608 1.00 . A A . 96 CYS CB 1 1
15 27448 1 1 96 CYS H H -3.004 -25.162 10.595 1.00 . A A . 96 CYS H 1 1
15 27449 1 1 96 CYS HA H -4.579 -27.441 11.689 1.00 . A A . 96 CYS HA 1 1
15 27450 1 1 96 CYS HB2 H -5.954 -26.096 12.978 1.00 . A A . 96 CYS HB2 1 1
15 27451 1 1 96 CYS HB3 H -4.300 -25.717 13.396 1.00 . A A . 96 CYS HB3 1 1
15 27452 1 1 96 CYS N N -3.201 -26.046 11.050 1.00 . A A . 96 CYS N 1 1
15 27453 1 1 96 CYS O O -5.908 -25.300 9.655 1.00 . A A . 96 CYS O 1 1
15 27454 1 1 96 CYS SG S -5.435 -23.851 12.395 1.00 . A A . 96 CYS SG 1 1
15 27455 1 1 97 HIS C C -7.786 -27.249 8.008 1.00 . A A . 97 HIS C 1 1
15 27456 1 1 97 HIS CA C -6.328 -27.755 8.176 1.00 . A A . 97 HIS CA 1 1
15 27457 1 1 97 HIS CB C -6.161 -29.233 7.771 1.00 . A A . 97 HIS CB 1 1
15 27458 1 1 97 HIS CD2 C -6.684 -30.406 10.017 1.00 . A A . 97 HIS CD2 1 1
15 27459 1 1 97 HIS CE1 C -8.131 -31.917 9.319 1.00 . A A . 97 HIS CE1 1 1
15 27460 1 1 97 HIS CG C -6.844 -30.250 8.663 1.00 . A A . 97 HIS CG 1 1
15 27461 1 1 97 HIS H H -5.252 -28.318 9.921 1.00 . A A . 97 HIS H 1 1
15 27462 1 1 97 HIS HA H -5.735 -27.187 7.462 1.00 . A A . 97 HIS HA 1 1
15 27463 1 1 97 HIS HB2 H -6.541 -29.353 6.755 1.00 . A A . 97 HIS HB2 1 1
15 27464 1 1 97 HIS HB3 H -5.098 -29.460 7.727 1.00 . A A . 97 HIS HB3 1 1
15 27465 1 1 97 HIS HD1 H -8.089 -31.342 7.300 1.00 . A A . 97 HIS HD1 1 1
15 27466 1 1 97 HIS HD2 H -6.045 -29.806 10.654 1.00 . A A . 97 HIS HD2 1 1
15 27467 1 1 97 HIS HE1 H -8.844 -32.734 9.297 1.00 . A A . 97 HIS HE1 1 1
15 27468 1 1 97 HIS N N -5.697 -27.525 9.490 1.00 . A A . 97 HIS N 1 1
15 27469 1 1 97 HIS ND1 N -7.749 -31.205 8.244 1.00 . A A . 97 HIS ND1 1 1
15 27470 1 1 97 HIS NE2 N -7.505 -31.466 10.422 1.00 . A A . 97 HIS NE2 1 1
15 27471 1 1 97 HIS O O -8.729 -28.019 7.798 1.00 . A A . 97 HIS O 1 1
15 27472 1 1 98 SER C C -8.969 -23.903 7.012 1.00 . A A . 98 SER C 1 1
15 27473 1 1 98 SER CA C -9.192 -25.164 7.860 1.00 . A A . 98 SER CA 1 1
15 27474 1 1 98 SER CB C -9.748 -24.778 9.240 1.00 . A A . 98 SER CB 1 1
15 27475 1 1 98 SER H H -7.124 -25.408 8.296 1.00 . A A . 98 SER H 1 1
15 27476 1 1 98 SER HA H -9.932 -25.775 7.349 1.00 . A A . 98 SER HA 1 1
15 27477 1 1 98 SER HB2 H -8.953 -24.329 9.839 1.00 . A A . 98 SER HB2 1 1
15 27478 1 1 98 SER HB3 H -10.551 -24.047 9.121 1.00 . A A . 98 SER HB3 1 1
15 27479 1 1 98 SER HG H -10.587 -25.634 10.794 1.00 . A A . 98 SER HG 1 1
15 27480 1 1 98 SER N N -7.952 -25.928 8.026 1.00 . A A . 98 SER N 1 1
15 27481 1 1 98 SER O O -7.849 -23.406 6.864 1.00 . A A . 98 SER O 1 1
15 27482 1 1 98 SER OG O -10.267 -25.915 9.914 1.00 . A A . 98 SER OG 1 1
15 27483 1 1 99 LYS C C -10.228 -20.859 6.251 1.00 . A A . 99 LYS C 1 1
15 27484 1 1 99 LYS CA C -10.123 -22.217 5.527 1.00 . A A . 99 LYS CA 1 1
15 27485 1 1 99 LYS CB C -11.319 -22.427 4.566 1.00 . A A . 99 LYS CB 1 1
15 27486 1 1 99 LYS CD C -10.633 -23.546 2.311 1.00 . A A . 99 LYS CD 1 1
15 27487 1 1 99 LYS CE C -9.149 -23.169 2.353 1.00 . A A . 99 LYS CE 1 1
15 27488 1 1 99 LYS CG C -11.268 -23.704 3.698 1.00 . A A . 99 LYS CG 1 1
15 27489 1 1 99 LYS H H -10.923 -23.887 6.597 1.00 . A A . 99 LYS H 1 1
15 27490 1 1 99 LYS HA H -9.193 -22.168 4.958 1.00 . A A . 99 LYS HA 1 1
15 27491 1 1 99 LYS HB2 H -12.226 -22.473 5.172 1.00 . A A . 99 LYS HB2 1 1
15 27492 1 1 99 LYS HB3 H -11.427 -21.564 3.906 1.00 . A A . 99 LYS HB3 1 1
15 27493 1 1 99 LYS HD2 H -10.716 -24.509 1.808 1.00 . A A . 99 LYS HD2 1 1
15 27494 1 1 99 LYS HD3 H -11.200 -22.820 1.726 1.00 . A A . 99 LYS HD3 1 1
15 27495 1 1 99 LYS HE2 H -8.743 -23.411 3.339 1.00 . A A . 99 LYS HE2 1 1
15 27496 1 1 99 LYS HE3 H -8.625 -23.799 1.627 1.00 . A A . 99 LYS HE3 1 1
15 27497 1 1 99 LYS HG2 H -10.751 -24.509 4.219 1.00 . A A . 99 LYS HG2 1 1
15 27498 1 1 99 LYS HG3 H -12.294 -24.035 3.536 1.00 . A A . 99 LYS HG3 1 1
15 27499 1 1 99 LYS HZ1 H -9.166 -21.563 1.048 1.00 . A A . 99 LYS HZ1 1 1
15 27500 1 1 99 LYS HZ2 H -7.928 -21.513 2.120 1.00 . A A . 99 LYS HZ2 1 1
15 27501 1 1 99 LYS HZ3 H -9.448 -21.112 2.599 1.00 . A A . 99 LYS HZ3 1 1
15 27502 1 1 99 LYS N N -10.060 -23.380 6.441 1.00 . A A . 99 LYS N 1 1
15 27503 1 1 99 LYS NZ N -8.914 -21.741 2.013 1.00 . A A . 99 LYS NZ 1 1
15 27504 1 1 99 LYS O O -10.459 -19.837 5.608 1.00 . A A . 99 LYS O 1 1
15 27505 1 1 100 ASN C C -9.310 -18.493 8.289 1.00 . A A . 100 ASN C 1 1
15 27506 1 1 100 ASN CA C -10.278 -19.687 8.473 1.00 . A A . 100 ASN CA 1 1
15 27507 1 1 100 ASN CB C -10.207 -20.208 9.922 1.00 . A A . 100 ASN CB 1 1
15 27508 1 1 100 ASN CG C -8.806 -20.660 10.306 1.00 . A A . 100 ASN CG 1 1
15 27509 1 1 100 ASN H H -9.842 -21.724 7.999 1.00 . A A . 100 ASN H 1 1
15 27510 1 1 100 ASN HA H -11.284 -19.302 8.298 1.00 . A A . 100 ASN HA 1 1
15 27511 1 1 100 ASN HB2 H -10.518 -19.417 10.607 1.00 . A A . 100 ASN HB2 1 1
15 27512 1 1 100 ASN HB3 H -10.893 -21.046 10.048 1.00 . A A . 100 ASN HB3 1 1
15 27513 1 1 100 ASN HD21 H -8.290 -18.807 10.879 1.00 . A A . 100 ASN HD21 1 1
15 27514 1 1 100 ASN HD22 H -7.042 -20.063 11.036 1.00 . A A . 100 ASN HD22 1 1
15 27515 1 1 100 ASN N N -10.070 -20.836 7.577 1.00 . A A . 100 ASN N 1 1
15 27516 1 1 100 ASN ND2 N -7.982 -19.759 10.790 1.00 . A A . 100 ASN ND2 1 1
15 27517 1 1 100 ASN O O -9.480 -17.468 8.950 1.00 . A A . 100 ASN O 1 1
15 27518 1 1 100 ASN OD1 O -8.446 -21.812 10.136 1.00 . A A . 100 ASN OD1 1 1
15 27519 1 1 101 VAL C C -7.762 -16.244 6.792 1.00 . A A . 101 VAL C 1 1
15 27520 1 1 101 VAL CA C -7.224 -17.627 7.207 1.00 . A A . 101 VAL CA 1 1
15 27521 1 1 101 VAL CB C -6.221 -18.135 6.149 1.00 . A A . 101 VAL CB 1 1
15 27522 1 1 101 VAL CG1 C -5.430 -19.337 6.678 1.00 . A A . 101 VAL CG1 1 1
15 27523 1 1 101 VAL CG2 C -6.880 -18.544 4.824 1.00 . A A . 101 VAL CG2 1 1
15 27524 1 1 101 VAL H H -8.173 -19.531 7.017 1.00 . A A . 101 VAL H 1 1
15 27525 1 1 101 VAL HA H -6.680 -17.485 8.140 1.00 . A A . 101 VAL HA 1 1
15 27526 1 1 101 VAL HB H -5.511 -17.337 5.934 1.00 . A A . 101 VAL HB 1 1
15 27527 1 1 101 VAL HG11 H -6.083 -20.191 6.854 1.00 . A A . 101 VAL HG11 1 1
15 27528 1 1 101 VAL HG12 H -4.669 -19.612 5.954 1.00 . A A . 101 VAL HG12 1 1
15 27529 1 1 101 VAL HG13 H -4.926 -19.072 7.603 1.00 . A A . 101 VAL HG13 1 1
15 27530 1 1 101 VAL HG21 H -7.495 -19.435 4.953 1.00 . A A . 101 VAL HG21 1 1
15 27531 1 1 101 VAL HG22 H -7.506 -17.736 4.446 1.00 . A A . 101 VAL HG22 1 1
15 27532 1 1 101 VAL HG23 H -6.110 -18.750 4.083 1.00 . A A . 101 VAL HG23 1 1
15 27533 1 1 101 VAL N N -8.270 -18.634 7.461 1.00 . A A . 101 VAL N 1 1
15 27534 1 1 101 VAL O O -8.810 -16.136 6.148 1.00 . A A . 101 VAL O 1 1
15 27535 1 1 102 ILE C C -6.108 -13.046 6.175 1.00 . A A . 102 ILE C 1 1
15 27536 1 1 102 ILE CA C -7.311 -13.781 6.788 1.00 . A A . 102 ILE CA 1 1
15 27537 1 1 102 ILE CB C -7.856 -12.995 8.005 1.00 . A A . 102 ILE CB 1 1
15 27538 1 1 102 ILE CD1 C -6.791 -14.046 10.174 1.00 . A A . 102 ILE CD1 1 1
15 27539 1 1 102 ILE CG1 C -6.872 -12.864 9.195 1.00 . A A . 102 ILE CG1 1 1
15 27540 1 1 102 ILE CG2 C -9.237 -13.520 8.432 1.00 . A A . 102 ILE CG2 1 1
15 27541 1 1 102 ILE H H -6.168 -15.381 7.654 1.00 . A A . 102 ILE H 1 1
15 27542 1 1 102 ILE HA H -8.091 -13.770 6.025 1.00 . A A . 102 ILE HA 1 1
15 27543 1 1 102 ILE HB H -8.026 -11.977 7.652 1.00 . A A . 102 ILE HB 1 1
15 27544 1 1 102 ILE HD11 H -6.098 -13.800 10.977 1.00 . A A . 102 ILE HD11 1 1
15 27545 1 1 102 ILE HD12 H -7.770 -14.236 10.612 1.00 . A A . 102 ILE HD12 1 1
15 27546 1 1 102 ILE HD13 H -6.432 -14.941 9.671 1.00 . A A . 102 ILE HD13 1 1
15 27547 1 1 102 ILE HG12 H -5.869 -12.656 8.825 1.00 . A A . 102 ILE HG12 1 1
15 27548 1 1 102 ILE HG13 H -7.173 -11.987 9.763 1.00 . A A . 102 ILE HG13 1 1
15 27549 1 1 102 ILE HG21 H -9.626 -12.912 9.250 1.00 . A A . 102 ILE HG21 1 1
15 27550 1 1 102 ILE HG22 H -9.930 -13.459 7.593 1.00 . A A . 102 ILE HG22 1 1
15 27551 1 1 102 ILE HG23 H -9.176 -14.559 8.758 1.00 . A A . 102 ILE HG23 1 1
15 27552 1 1 102 ILE N N -7.015 -15.186 7.124 1.00 . A A . 102 ILE N 1 1
15 27553 1 1 102 ILE O O -4.950 -13.371 6.440 1.00 . A A . 102 ILE O 1 1
15 27554 1 1 103 ILE C C -4.844 -10.186 5.712 1.00 . A A . 103 ILE C 1 1
15 27555 1 1 103 ILE CA C -5.394 -11.185 4.685 1.00 . A A . 103 ILE CA 1 1
15 27556 1 1 103 ILE CB C -5.985 -10.463 3.442 1.00 . A A . 103 ILE CB 1 1
15 27557 1 1 103 ILE CD1 C -8.121 -11.841 2.807 1.00 . A A . 103 ILE CD1 1 1
15 27558 1 1 103 ILE CG1 C -6.714 -11.369 2.417 1.00 . A A . 103 ILE CG1 1 1
15 27559 1 1 103 ILE CG2 C -4.831 -9.792 2.678 1.00 . A A . 103 ILE CG2 1 1
15 27560 1 1 103 ILE H H -7.345 -11.739 5.273 1.00 . A A . 103 ILE H 1 1
15 27561 1 1 103 ILE HA H -4.581 -11.826 4.345 1.00 . A A . 103 ILE HA 1 1
15 27562 1 1 103 ILE HB H -6.670 -9.675 3.760 1.00 . A A . 103 ILE HB 1 1
15 27563 1 1 103 ILE HD11 H -8.077 -12.635 3.550 1.00 . A A . 103 ILE HD11 1 1
15 27564 1 1 103 ILE HD12 H -8.706 -11.004 3.190 1.00 . A A . 103 ILE HD12 1 1
15 27565 1 1 103 ILE HD13 H -8.618 -12.242 1.923 1.00 . A A . 103 ILE HD13 1 1
15 27566 1 1 103 ILE HG12 H -6.830 -10.809 1.487 1.00 . A A . 103 ILE HG12 1 1
15 27567 1 1 103 ILE HG13 H -6.098 -12.239 2.196 1.00 . A A . 103 ILE HG13 1 1
15 27568 1 1 103 ILE HG21 H -4.291 -9.111 3.330 1.00 . A A . 103 ILE HG21 1 1
15 27569 1 1 103 ILE HG22 H -4.136 -10.543 2.300 1.00 . A A . 103 ILE HG22 1 1
15 27570 1 1 103 ILE HG23 H -5.219 -9.213 1.839 1.00 . A A . 103 ILE HG23 1 1
15 27571 1 1 103 ILE N N -6.385 -12.021 5.364 1.00 . A A . 103 ILE N 1 1
15 27572 1 1 103 ILE O O -5.588 -9.332 6.202 1.00 . A A . 103 ILE O 1 1
15 27573 1 1 104 THR C C -2.051 -8.316 6.272 1.00 . A A . 104 THR C 1 1
15 27574 1 1 104 THR CA C -2.868 -9.396 7.005 1.00 . A A . 104 THR CA 1 1
15 27575 1 1 104 THR CB C -2.021 -10.214 7.999 1.00 . A A . 104 THR CB 1 1
15 27576 1 1 104 THR CG2 C -0.855 -10.967 7.355 1.00 . A A . 104 THR CG2 1 1
15 27577 1 1 104 THR H H -3.011 -11.010 5.578 1.00 . A A . 104 THR H 1 1
15 27578 1 1 104 THR HA H -3.618 -8.876 7.599 1.00 . A A . 104 THR HA 1 1
15 27579 1 1 104 THR HB H -2.676 -10.949 8.468 1.00 . A A . 104 THR HB 1 1
15 27580 1 1 104 THR HG1 H -2.194 -9.226 9.668 1.00 . A A . 104 THR HG1 1 1
15 27581 1 1 104 THR HG21 H -0.287 -11.485 8.126 1.00 . A A . 104 THR HG21 1 1
15 27582 1 1 104 THR HG22 H -0.197 -10.271 6.834 1.00 . A A . 104 THR HG22 1 1
15 27583 1 1 104 THR HG23 H -1.235 -11.707 6.655 1.00 . A A . 104 THR HG23 1 1
15 27584 1 1 104 THR N N -3.561 -10.304 6.063 1.00 . A A . 104 THR N 1 1
15 27585 1 1 104 THR O O -1.615 -7.325 6.864 1.00 . A A . 104 THR O 1 1
15 27586 1 1 104 THR OG1 O -1.484 -9.405 9.025 1.00 . A A . 104 THR OG1 1 1
15 27587 1 1 105 GLN C C -1.722 -7.814 2.639 1.00 . A A . 105 GLN C 1 1
15 27588 1 1 105 GLN CA C -1.147 -7.607 4.044 1.00 . A A . 105 GLN CA 1 1
15 27589 1 1 105 GLN CB C 0.356 -7.955 4.116 1.00 . A A . 105 GLN CB 1 1
15 27590 1 1 105 GLN CD C 1.128 -6.075 2.512 1.00 . A A . 105 GLN CD 1 1
15 27591 1 1 105 GLN CG C 1.212 -7.552 2.904 1.00 . A A . 105 GLN CG 1 1
15 27592 1 1 105 GLN H H -2.352 -9.272 4.535 1.00 . A A . 105 GLN H 1 1
15 27593 1 1 105 GLN HA H -1.290 -6.566 4.334 1.00 . A A . 105 GLN HA 1 1
15 27594 1 1 105 GLN HB2 H 0.780 -7.510 5.015 1.00 . A A . 105 GLN HB2 1 1
15 27595 1 1 105 GLN HB3 H 0.457 -9.030 4.219 1.00 . A A . 105 GLN HB3 1 1
15 27596 1 1 105 GLN HE21 H 1.422 -6.483 0.545 1.00 . A A . 105 GLN HE21 1 1
15 27597 1 1 105 GLN HE22 H 1.217 -4.781 0.998 1.00 . A A . 105 GLN HE22 1 1
15 27598 1 1 105 GLN HG2 H 2.252 -7.796 3.117 1.00 . A A . 105 GLN HG2 1 1
15 27599 1 1 105 GLN HG3 H 0.906 -8.168 2.060 1.00 . A A . 105 GLN HG3 1 1
15 27600 1 1 105 GLN N N -1.877 -8.484 4.959 1.00 . A A . 105 GLN N 1 1
15 27601 1 1 105 GLN NE2 N 1.258 -5.759 1.242 1.00 . A A . 105 GLN NE2 1 1
15 27602 1 1 105 GLN O O -1.855 -8.955 2.198 1.00 . A A . 105 GLN O 1 1
15 27603 1 1 105 GLN OE1 O 0.911 -5.188 3.326 1.00 . A A . 105 GLN OE1 1 1
15 27604 1 1 106 GLY C C -4.044 -6.290 0.431 1.00 . A A . 106 GLY C 1 1
15 27605 1 1 106 GLY CA C -2.591 -6.761 0.569 1.00 . A A . 106 GLY CA 1 1
15 27606 1 1 106 GLY H H -1.869 -5.826 2.358 1.00 . A A . 106 GLY H 1 1
15 27607 1 1 106 GLY HA2 H -1.960 -6.143 -0.063 1.00 . A A . 106 GLY HA2 1 1
15 27608 1 1 106 GLY HA3 H -2.564 -7.781 0.197 1.00 . A A . 106 GLY HA3 1 1
15 27609 1 1 106 GLY N N -2.048 -6.728 1.935 1.00 . A A . 106 GLY N 1 1
15 27610 1 1 106 GLY O O -4.560 -6.196 -0.683 1.00 . A A . 106 GLY O 1 1
15 27611 1 1 107 ASN C C -6.454 -4.304 0.911 1.00 . A A . 107 ASN C 1 1
15 27612 1 1 107 ASN CA C -6.116 -5.615 1.663 1.00 . A A . 107 ASN CA 1 1
15 27613 1 1 107 ASN CB C -6.470 -5.436 3.159 1.00 . A A . 107 ASN CB 1 1
15 27614 1 1 107 ASN CG C -6.026 -6.554 4.092 1.00 . A A . 107 ASN CG 1 1
15 27615 1 1 107 ASN H H -4.207 -6.174 2.422 1.00 . A A . 107 ASN H 1 1
15 27616 1 1 107 ASN HA H -6.732 -6.410 1.242 1.00 . A A . 107 ASN HA 1 1
15 27617 1 1 107 ASN HB2 H -5.991 -4.537 3.534 1.00 . A A . 107 ASN HB2 1 1
15 27618 1 1 107 ASN HB3 H -7.549 -5.294 3.247 1.00 . A A . 107 ASN HB3 1 1
15 27619 1 1 107 ASN HD21 H -7.928 -6.993 4.676 1.00 . A A . 107 ASN HD21 1 1
15 27620 1 1 107 ASN HD22 H -6.592 -7.923 5.396 1.00 . A A . 107 ASN HD22 1 1
15 27621 1 1 107 ASN N N -4.704 -6.000 1.556 1.00 . A A . 107 ASN N 1 1
15 27622 1 1 107 ASN ND2 N -6.945 -7.208 4.764 1.00 . A A . 107 ASN ND2 1 1
15 27623 1 1 107 ASN O O -7.588 -4.112 0.469 1.00 . A A . 107 ASN O 1 1
15 27624 1 1 107 ASN OD1 O -4.842 -6.810 4.269 1.00 . A A . 107 ASN OD1 1 1
15 27625 1 1 108 GLU C C -4.397 -1.523 -0.462 1.00 . A A . 108 GLU C 1 1
15 27626 1 1 108 GLU CA C -5.632 -1.997 0.340 1.00 . A A . 108 GLU CA 1 1
15 27627 1 1 108 GLU CB C -5.828 -1.063 1.556 1.00 . A A . 108 GLU CB 1 1
15 27628 1 1 108 GLU CD C -7.203 -0.308 3.540 1.00 . A A . 108 GLU CD 1 1
15 27629 1 1 108 GLU CG C -7.035 -1.384 2.450 1.00 . A A . 108 GLU CG 1 1
15 27630 1 1 108 GLU H H -4.575 -3.655 1.151 1.00 . A A . 108 GLU H 1 1
15 27631 1 1 108 GLU HA H -6.505 -1.913 -0.310 1.00 . A A . 108 GLU HA 1 1
15 27632 1 1 108 GLU HB2 H -4.921 -1.092 2.164 1.00 . A A . 108 GLU HB2 1 1
15 27633 1 1 108 GLU HB3 H -5.959 -0.042 1.196 1.00 . A A . 108 GLU HB3 1 1
15 27634 1 1 108 GLU HG2 H -7.930 -1.433 1.826 1.00 . A A . 108 GLU HG2 1 1
15 27635 1 1 108 GLU HG3 H -6.898 -2.357 2.926 1.00 . A A . 108 GLU HG3 1 1
15 27636 1 1 108 GLU N N -5.487 -3.384 0.812 1.00 . A A . 108 GLU N 1 1
15 27637 1 1 108 GLU O O -3.413 -2.254 -0.618 1.00 . A A . 108 GLU O 1 1
15 27638 1 1 108 GLU OE1 O -6.250 -0.086 4.328 1.00 . A A . 108 GLU OE1 1 1
15 27639 1 1 108 GLU OE2 O -8.289 0.314 3.625 1.00 . A A . 108 GLU OE2 1 1
15 27640 1 1 109 MET C C -2.959 1.586 -0.142 1.00 . A A . 109 MET C 1 1
15 27641 1 1 109 MET CA C -3.220 0.528 -1.225 1.00 . A A . 109 MET CA 1 1
15 27642 1 1 109 MET CB C -3.364 1.205 -2.594 1.00 . A A . 109 MET CB 1 1
15 27643 1 1 109 MET CE C -3.153 4.092 -4.175 1.00 . A A . 109 MET CE 1 1
15 27644 1 1 109 MET CG C -4.520 2.211 -2.686 1.00 . A A . 109 MET CG 1 1
15 27645 1 1 109 MET H H -5.263 0.267 -0.742 1.00 . A A . 109 MET H 1 1
15 27646 1 1 109 MET HA H -2.350 -0.127 -1.266 1.00 . A A . 109 MET HA 1 1
15 27647 1 1 109 MET HB2 H -2.436 1.738 -2.790 1.00 . A A . 109 MET HB2 1 1
15 27648 1 1 109 MET HB3 H -3.498 0.440 -3.359 1.00 . A A . 109 MET HB3 1 1
15 27649 1 1 109 MET HE1 H -3.157 4.813 -4.986 1.00 . A A . 109 MET HE1 1 1
15 27650 1 1 109 MET HE2 H -3.134 4.623 -3.225 1.00 . A A . 109 MET HE2 1 1
15 27651 1 1 109 MET HE3 H -2.261 3.475 -4.257 1.00 . A A . 109 MET HE3 1 1
15 27652 1 1 109 MET HG2 H -5.454 1.686 -2.501 1.00 . A A . 109 MET HG2 1 1
15 27653 1 1 109 MET HG3 H -4.406 2.970 -1.914 1.00 . A A . 109 MET HG3 1 1
15 27654 1 1 109 MET N N -4.419 -0.263 -0.912 1.00 . A A . 109 MET N 1 1
15 27655 1 1 109 MET O O -3.909 2.103 0.456 1.00 . A A . 109 MET O 1 1
15 27656 1 1 109 MET SD S -4.644 3.067 -4.279 1.00 . A A . 109 MET SD 1 1
15 27657 1 1 110 ARG C C 0.039 3.677 0.530 1.00 . A A . 110 ARG C 1 1
15 27658 1 1 110 ARG CA C -1.252 3.007 1.021 1.00 . A A . 110 ARG CA 1 1
15 27659 1 1 110 ARG CB C -1.033 2.424 2.439 1.00 . A A . 110 ARG CB 1 1
15 27660 1 1 110 ARG CD C -2.112 1.415 4.530 1.00 . A A . 110 ARG CD 1 1
15 27661 1 1 110 ARG CG C -2.311 1.841 3.072 1.00 . A A . 110 ARG CG 1 1
15 27662 1 1 110 ARG CZ C -3.575 0.425 6.315 1.00 . A A . 110 ARG CZ 1 1
15 27663 1 1 110 ARG H H -0.979 1.497 -0.490 1.00 . A A . 110 ARG H 1 1
15 27664 1 1 110 ARG HA H -2.023 3.778 1.075 1.00 . A A . 110 ARG HA 1 1
15 27665 1 1 110 ARG HB2 H -0.270 1.644 2.394 1.00 . A A . 110 ARG HB2 1 1
15 27666 1 1 110 ARG HB3 H -0.663 3.221 3.086 1.00 . A A . 110 ARG HB3 1 1
15 27667 1 1 110 ARG HD2 H -1.309 0.676 4.577 1.00 . A A . 110 ARG HD2 1 1
15 27668 1 1 110 ARG HD3 H -1.825 2.290 5.116 1.00 . A A . 110 ARG HD3 1 1
15 27669 1 1 110 ARG HE H -4.151 0.717 4.467 1.00 . A A . 110 ARG HE 1 1
15 27670 1 1 110 ARG HG2 H -3.101 2.591 3.034 1.00 . A A . 110 ARG HG2 1 1
15 27671 1 1 110 ARG HG3 H -2.624 0.961 2.509 1.00 . A A . 110 ARG HG3 1 1
15 27672 1 1 110 ARG HH11 H -1.763 0.864 7.024 1.00 . A A . 110 ARG HH11 1 1
15 27673 1 1 110 ARG HH12 H -2.866 0.173 8.183 1.00 . A A . 110 ARG HH12 1 1
15 27674 1 1 110 ARG HH21 H -5.428 -0.117 5.873 1.00 . A A . 110 ARG HH21 1 1
15 27675 1 1 110 ARG HH22 H -4.953 -0.387 7.550 1.00 . A A . 110 ARG HH22 1 1
15 27676 1 1 110 ARG N N -1.689 1.946 0.086 1.00 . A A . 110 ARG N 1 1
15 27677 1 1 110 ARG NE N -3.354 0.832 5.081 1.00 . A A . 110 ARG NE 1 1
15 27678 1 1 110 ARG NH1 N -2.668 0.491 7.250 1.00 . A A . 110 ARG NH1 1 1
15 27679 1 1 110 ARG NH2 N -4.736 -0.065 6.625 1.00 . A A . 110 ARG NH2 1 1
15 27680 1 1 110 ARG O O 0.880 3.027 -0.090 1.00 . A A . 110 ARG O 1 1
15 27681 1 1 111 LEU C C 2.638 5.013 1.510 1.00 . A A . 111 LEU C 1 1
15 27682 1 1 111 LEU CA C 1.520 5.639 0.648 1.00 . A A . 111 LEU CA 1 1
15 27683 1 1 111 LEU CB C 1.394 7.175 0.790 1.00 . A A . 111 LEU CB 1 1
15 27684 1 1 111 LEU CD1 C -0.316 7.409 2.705 1.00 . A A . 111 LEU CD1 1 1
15 27685 1 1 111 LEU CD2 C 2.100 7.692 3.215 1.00 . A A . 111 LEU CD2 1 1
15 27686 1 1 111 LEU CG C 1.032 7.848 2.134 1.00 . A A . 111 LEU CG 1 1
15 27687 1 1 111 LEU H H -0.518 5.443 1.312 1.00 . A A . 111 LEU H 1 1
15 27688 1 1 111 LEU HA H 1.814 5.468 -0.385 1.00 . A A . 111 LEU HA 1 1
15 27689 1 1 111 LEU HB2 H 2.338 7.610 0.460 1.00 . A A . 111 LEU HB2 1 1
15 27690 1 1 111 LEU HB3 H 0.653 7.498 0.063 1.00 . A A . 111 LEU HB3 1 1
15 27691 1 1 111 LEU HD11 H -0.579 8.056 3.543 1.00 . A A . 111 LEU HD11 1 1
15 27692 1 1 111 LEU HD12 H -0.264 6.382 3.067 1.00 . A A . 111 LEU HD12 1 1
15 27693 1 1 111 LEU HD13 H -1.090 7.504 1.943 1.00 . A A . 111 LEU HD13 1 1
15 27694 1 1 111 LEU HD21 H 1.881 8.374 4.036 1.00 . A A . 111 LEU HD21 1 1
15 27695 1 1 111 LEU HD22 H 3.080 7.938 2.808 1.00 . A A . 111 LEU HD22 1 1
15 27696 1 1 111 LEU HD23 H 2.107 6.677 3.607 1.00 . A A . 111 LEU HD23 1 1
15 27697 1 1 111 LEU HG H 0.954 8.916 1.924 1.00 . A A . 111 LEU HG 1 1
15 27698 1 1 111 LEU N N 0.226 4.964 0.831 1.00 . A A . 111 LEU N 1 1
15 27699 1 1 111 LEU O O 2.368 4.345 2.511 1.00 . A A . 111 LEU O 1 1
15 27700 1 1 112 LEU C C 6.101 5.753 2.125 1.00 . A A . 112 LEU C 1 1
15 27701 1 1 112 LEU CA C 5.094 4.659 1.731 1.00 . A A . 112 LEU CA 1 1
15 27702 1 1 112 LEU CB C 5.726 3.618 0.783 1.00 . A A . 112 LEU CB 1 1
15 27703 1 1 112 LEU CD1 C 5.533 1.507 -0.564 1.00 . A A . 112 LEU CD1 1 1
15 27704 1 1 112 LEU CD2 C 4.648 1.515 1.748 1.00 . A A . 112 LEU CD2 1 1
15 27705 1 1 112 LEU CG C 4.858 2.374 0.501 1.00 . A A . 112 LEU CG 1 1
15 27706 1 1 112 LEU H H 4.019 5.770 0.257 1.00 . A A . 112 LEU H 1 1
15 27707 1 1 112 LEU HA H 4.822 4.153 2.658 1.00 . A A . 112 LEU HA 1 1
15 27708 1 1 112 LEU HB2 H 5.954 4.103 -0.165 1.00 . A A . 112 LEU HB2 1 1
15 27709 1 1 112 LEU HB3 H 6.671 3.287 1.215 1.00 . A A . 112 LEU HB3 1 1
15 27710 1 1 112 LEU HD11 H 4.947 0.604 -0.734 1.00 . A A . 112 LEU HD11 1 1
15 27711 1 1 112 LEU HD12 H 6.536 1.226 -0.239 1.00 . A A . 112 LEU HD12 1 1
15 27712 1 1 112 LEU HD13 H 5.596 2.057 -1.501 1.00 . A A . 112 LEU HD13 1 1
15 27713 1 1 112 LEU HD21 H 4.081 0.622 1.487 1.00 . A A . 112 LEU HD21 1 1
15 27714 1 1 112 LEU HD22 H 4.082 2.069 2.494 1.00 . A A . 112 LEU HD22 1 1
15 27715 1 1 112 LEU HD23 H 5.610 1.218 2.166 1.00 . A A . 112 LEU HD23 1 1
15 27716 1 1 112 LEU HG H 3.886 2.684 0.119 1.00 . A A . 112 LEU HG 1 1
15 27717 1 1 112 LEU N N 3.893 5.234 1.110 1.00 . A A . 112 LEU N 1 1
15 27718 1 1 112 LEU O O 6.456 5.867 3.300 1.00 . A A . 112 LEU O 1 1
15 27719 1 1 113 SER C C 7.313 8.779 0.339 1.00 . A A . 113 SER C 1 1
15 27720 1 1 113 SER CA C 7.543 7.627 1.325 1.00 . A A . 113 SER CA 1 1
15 27721 1 1 113 SER CB C 8.963 7.075 1.090 1.00 . A A . 113 SER CB 1 1
15 27722 1 1 113 SER H H 6.153 6.432 0.228 1.00 . A A . 113 SER H 1 1
15 27723 1 1 113 SER HA H 7.484 8.033 2.336 1.00 . A A . 113 SER HA 1 1
15 27724 1 1 113 SER HB2 H 9.060 6.769 0.047 1.00 . A A . 113 SER HB2 1 1
15 27725 1 1 113 SER HB3 H 9.694 7.864 1.280 1.00 . A A . 113 SER HB3 1 1
15 27726 1 1 113 SER HG H 9.146 6.227 2.851 1.00 . A A . 113 SER HG 1 1
15 27727 1 1 113 SER N N 6.542 6.559 1.154 1.00 . A A . 113 SER N 1 1
15 27728 1 1 113 SER O O 6.591 8.631 -0.646 1.00 . A A . 113 SER O 1 1
15 27729 1 1 113 SER OG O 9.265 5.963 1.919 1.00 . A A . 113 SER OG 1 1
15 27730 1 1 114 LEU C C 9.565 11.547 -0.402 1.00 . A A . 114 LEU C 1 1
15 27731 1 1 114 LEU CA C 8.152 10.966 -0.457 1.00 . A A . 114 LEU CA 1 1
15 27732 1 1 114 LEU CB C 7.075 12.068 -0.401 1.00 . A A . 114 LEU CB 1 1
15 27733 1 1 114 LEU CD1 C 5.970 13.974 0.776 1.00 . A A . 114 LEU CD1 1 1
15 27734 1 1 114 LEU CD2 C 5.619 11.736 1.701 1.00 . A A . 114 LEU CD2 1 1
15 27735 1 1 114 LEU CG C 6.645 12.616 0.977 1.00 . A A . 114 LEU CG 1 1
15 27736 1 1 114 LEU H H 8.542 9.989 1.390 1.00 . A A . 114 LEU H 1 1
15 27737 1 1 114 LEU HA H 8.053 10.498 -1.434 1.00 . A A . 114 LEU HA 1 1
15 27738 1 1 114 LEU HB2 H 7.456 12.900 -0.996 1.00 . A A . 114 LEU HB2 1 1
15 27739 1 1 114 LEU HB3 H 6.199 11.714 -0.932 1.00 . A A . 114 LEU HB3 1 1
15 27740 1 1 114 LEU HD11 H 5.081 13.862 0.157 1.00 . A A . 114 LEU HD11 1 1
15 27741 1 1 114 LEU HD12 H 6.662 14.655 0.285 1.00 . A A . 114 LEU HD12 1 1
15 27742 1 1 114 LEU HD13 H 5.692 14.393 1.740 1.00 . A A . 114 LEU HD13 1 1
15 27743 1 1 114 LEU HD21 H 6.044 10.772 1.958 1.00 . A A . 114 LEU HD21 1 1
15 27744 1 1 114 LEU HD22 H 4.742 11.584 1.071 1.00 . A A . 114 LEU HD22 1 1
15 27745 1 1 114 LEU HD23 H 5.315 12.216 2.630 1.00 . A A . 114 LEU HD23 1 1
15 27746 1 1 114 LEU HG H 7.518 12.755 1.613 1.00 . A A . 114 LEU HG 1 1
15 27747 1 1 114 LEU N N 7.986 9.913 0.548 1.00 . A A . 114 LEU N 1 1
15 27748 1 1 114 LEU O O 9.992 12.092 0.618 1.00 . A A . 114 LEU O 1 1
15 27749 1 1 115 GLU C C 11.344 13.564 -2.030 1.00 . A A . 115 GLU C 1 1
15 27750 1 1 115 GLU CA C 11.577 12.083 -1.706 1.00 . A A . 115 GLU CA 1 1
15 27751 1 1 115 GLU CB C 12.370 11.410 -2.840 1.00 . A A . 115 GLU CB 1 1
15 27752 1 1 115 GLU CD C 13.704 9.373 -3.558 1.00 . A A . 115 GLU CD 1 1
15 27753 1 1 115 GLU CG C 12.711 9.946 -2.527 1.00 . A A . 115 GLU CG 1 1
15 27754 1 1 115 GLU H H 9.823 11.030 -2.320 1.00 . A A . 115 GLU H 1 1
15 27755 1 1 115 GLU HA H 12.168 12.020 -0.789 1.00 . A A . 115 GLU HA 1 1
15 27756 1 1 115 GLU HB2 H 11.797 11.461 -3.767 1.00 . A A . 115 GLU HB2 1 1
15 27757 1 1 115 GLU HB3 H 13.300 11.962 -2.983 1.00 . A A . 115 GLU HB3 1 1
15 27758 1 1 115 GLU HG2 H 13.149 9.890 -1.528 1.00 . A A . 115 GLU HG2 1 1
15 27759 1 1 115 GLU HG3 H 11.793 9.352 -2.523 1.00 . A A . 115 GLU HG3 1 1
15 27760 1 1 115 GLU N N 10.294 11.413 -1.505 1.00 . A A . 115 GLU N 1 1
15 27761 1 1 115 GLU O O 10.361 13.921 -2.686 1.00 . A A . 115 GLU O 1 1
15 27762 1 1 115 GLU OE1 O 14.936 9.488 -3.344 1.00 . A A . 115 GLU OE1 1 1
15 27763 1 1 115 GLU OE2 O 13.265 8.791 -4.579 1.00 . A A . 115 GLU OE2 1 1
15 27764 1 1 116 MET C C 13.732 16.292 -2.213 1.00 . A A . 116 MET C 1 1
15 27765 1 1 116 MET CA C 12.302 15.862 -1.868 1.00 . A A . 116 MET CA 1 1
15 27766 1 1 116 MET CB C 11.819 16.629 -0.623 1.00 . A A . 116 MET CB 1 1
15 27767 1 1 116 MET CE C 8.384 16.407 1.761 1.00 . A A . 116 MET CE 1 1
15 27768 1 1 116 MET CG C 10.424 16.243 -0.110 1.00 . A A . 116 MET CG 1 1
15 27769 1 1 116 MET H H 13.031 14.052 -1.052 1.00 . A A . 116 MET H 1 1
15 27770 1 1 116 MET HA H 11.673 16.109 -2.722 1.00 . A A . 116 MET HA 1 1
15 27771 1 1 116 MET HB2 H 12.531 16.456 0.186 1.00 . A A . 116 MET HB2 1 1
15 27772 1 1 116 MET HB3 H 11.820 17.696 -0.847 1.00 . A A . 116 MET HB3 1 1
15 27773 1 1 116 MET HE1 H 8.430 15.318 1.787 1.00 . A A . 116 MET HE1 1 1
15 27774 1 1 116 MET HE2 H 8.020 16.783 2.716 1.00 . A A . 116 MET HE2 1 1
15 27775 1 1 116 MET HE3 H 7.715 16.733 0.966 1.00 . A A . 116 MET HE3 1 1
15 27776 1 1 116 MET HG2 H 9.675 16.514 -0.851 1.00 . A A . 116 MET HG2 1 1
15 27777 1 1 116 MET HG3 H 10.367 15.165 0.047 1.00 . A A . 116 MET HG3 1 1
15 27778 1 1 116 MET N N 12.272 14.420 -1.607 1.00 . A A . 116 MET N 1 1
15 27779 1 1 116 MET O O 14.690 15.820 -1.597 1.00 . A A . 116 MET O 1 1
15 27780 1 1 116 MET SD S 10.036 17.064 1.460 1.00 . A A . 116 MET SD 1 1
15 27781 1 1 117 LEU C C 15.117 19.244 -3.890 1.00 . A A . 117 LEU C 1 1
15 27782 1 1 117 LEU CA C 15.162 17.723 -3.654 1.00 . A A . 117 LEU CA 1 1
15 27783 1 1 117 LEU CB C 15.567 16.990 -4.951 1.00 . A A . 117 LEU CB 1 1
15 27784 1 1 117 LEU CD1 C 16.484 15.002 -6.168 1.00 . A A . 117 LEU CD1 1 1
15 27785 1 1 117 LEU CD2 C 17.303 15.422 -3.891 1.00 . A A . 117 LEU CD2 1 1
15 27786 1 1 117 LEU CG C 16.072 15.541 -4.796 1.00 . A A . 117 LEU CG 1 1
15 27787 1 1 117 LEU H H 13.039 17.544 -3.635 1.00 . A A . 117 LEU H 1 1
15 27788 1 1 117 LEU HA H 15.923 17.553 -2.893 1.00 . A A . 117 LEU HA 1 1
15 27789 1 1 117 LEU HB2 H 14.713 16.992 -5.633 1.00 . A A . 117 LEU HB2 1 1
15 27790 1 1 117 LEU HB3 H 16.355 17.565 -5.429 1.00 . A A . 117 LEU HB3 1 1
15 27791 1 1 117 LEU HD11 H 16.743 13.946 -6.086 1.00 . A A . 117 LEU HD11 1 1
15 27792 1 1 117 LEU HD12 H 17.342 15.556 -6.549 1.00 . A A . 117 LEU HD12 1 1
15 27793 1 1 117 LEU HD13 H 15.659 15.108 -6.870 1.00 . A A . 117 LEU HD13 1 1
15 27794 1 1 117 LEU HD21 H 17.665 14.395 -3.898 1.00 . A A . 117 LEU HD21 1 1
15 27795 1 1 117 LEU HD22 H 17.043 15.676 -2.864 1.00 . A A . 117 LEU HD22 1 1
15 27796 1 1 117 LEU HD23 H 18.094 16.085 -4.240 1.00 . A A . 117 LEU HD23 1 1
15 27797 1 1 117 LEU HG H 15.272 14.917 -4.400 1.00 . A A . 117 LEU HG 1 1
15 27798 1 1 117 LEU N N 13.875 17.194 -3.187 1.00 . A A . 117 LEU N 1 1
15 27799 1 1 117 LEU O O 14.066 19.811 -4.197 1.00 . A A . 117 LEU O 1 1
15 27800 1 1 118 ALA C C 17.847 21.676 -4.680 1.00 . A A . 118 ALA C 1 1
15 27801 1 1 118 ALA CA C 16.498 21.323 -4.005 1.00 . A A . 118 ALA CA 1 1
15 27802 1 1 118 ALA CB C 16.375 22.028 -2.648 1.00 . A A . 118 ALA CB 1 1
15 27803 1 1 118 ALA H H 17.065 19.331 -3.462 1.00 . A A . 118 ALA H 1 1
15 27804 1 1 118 ALA HA H 15.710 21.701 -4.660 1.00 . A A . 118 ALA HA 1 1
15 27805 1 1 118 ALA HB1 H 17.166 21.679 -1.982 1.00 . A A . 118 ALA HB1 1 1
15 27806 1 1 118 ALA HB2 H 16.473 23.106 -2.781 1.00 . A A . 118 ALA HB2 1 1
15 27807 1 1 118 ALA HB3 H 15.401 21.814 -2.203 1.00 . A A . 118 ALA HB3 1 1
15 27808 1 1 118 ALA N N 16.286 19.886 -3.778 1.00 . A A . 118 ALA N 1 1
15 27809 1 1 118 ALA O O 18.032 22.805 -5.140 1.00 . A A . 118 ALA O 1 1
15 27810 1 1 119 GLU C C 20.056 21.230 -6.864 1.00 . A A . 119 GLU C 1 1
15 27811 1 1 119 GLU CA C 20.129 20.924 -5.355 1.00 . A A . 119 GLU CA 1 1
15 27812 1 1 119 GLU CB C 20.998 19.683 -5.062 1.00 . A A . 119 GLU CB 1 1
15 27813 1 1 119 GLU CD C 23.225 20.944 -5.019 1.00 . A A . 119 GLU CD 1 1
15 27814 1 1 119 GLU CG C 22.435 19.758 -5.604 1.00 . A A . 119 GLU CG 1 1
15 27815 1 1 119 GLU H H 18.588 19.834 -4.360 1.00 . A A . 119 GLU H 1 1
15 27816 1 1 119 GLU HA H 20.598 21.787 -4.881 1.00 . A A . 119 GLU HA 1 1
15 27817 1 1 119 GLU HB2 H 21.045 19.537 -3.982 1.00 . A A . 119 GLU HB2 1 1
15 27818 1 1 119 GLU HB3 H 20.516 18.803 -5.493 1.00 . A A . 119 GLU HB3 1 1
15 27819 1 1 119 GLU HG2 H 22.943 18.821 -5.357 1.00 . A A . 119 GLU HG2 1 1
15 27820 1 1 119 GLU HG3 H 22.408 19.827 -6.694 1.00 . A A . 119 GLU HG3 1 1
15 27821 1 1 119 GLU N N 18.799 20.737 -4.751 1.00 . A A . 119 GLU N 1 1
15 27822 1 1 119 GLU O O 19.459 20.482 -7.651 1.00 . A A . 119 GLU O 1 1
15 27823 1 1 119 GLU OE1 O 23.171 22.052 -5.605 1.00 . A A . 119 GLU OE1 1 1
15 27824 1 1 119 GLU OE2 O 23.899 20.781 -3.973 1.00 . A A . 119 GLU OE2 1 1
15 27825 2 2 1 ZN ZN ZN -3.921 -22.364 11.753 1.00 . B A . 120 ZN ZN 1 1
16 27826 1 1 1 GLY C C -19.849 11.965 -8.166 1.00 . A A . 1 GLY C 1 1
16 27827 1 1 1 GLY CA C -20.253 12.481 -9.537 1.00 . A A . 1 GLY CA 1 1
16 27828 1 1 1 GLY H1 H -22.129 11.632 -9.567 1.00 . A A . 1 GLY H1 1 1
16 27829 1 1 1 GLY H2 H -21.972 12.913 -10.574 1.00 . A A . 1 GLY H2 1 1
16 27830 1 1 1 GLY H3 H -22.108 13.155 -8.960 1.00 . A A . 1 GLY H3 1 1
16 27831 1 1 1 GLY HA2 H -19.841 11.825 -10.304 1.00 . A A . 1 GLY HA2 1 1
16 27832 1 1 1 GLY HA3 H -19.829 13.477 -9.666 1.00 . A A . 1 GLY HA3 1 1
16 27833 1 1 1 GLY N N -21.723 12.549 -9.669 1.00 . A A . 1 GLY N 1 1
16 27834 1 1 1 GLY O O -20.011 12.672 -7.169 1.00 . A A . 1 GLY O 1 1
16 27835 1 1 2 SER C C -17.621 10.750 -6.258 1.00 . A A . 2 SER C 1 1
16 27836 1 1 2 SER CA C -18.874 10.079 -6.857 1.00 . A A . 2 SER CA 1 1
16 27837 1 1 2 SER CB C -18.574 8.601 -7.143 1.00 . A A . 2 SER CB 1 1
16 27838 1 1 2 SER H H -19.257 10.191 -8.946 1.00 . A A . 2 SER H 1 1
16 27839 1 1 2 SER HA H -19.668 10.127 -6.112 1.00 . A A . 2 SER HA 1 1
16 27840 1 1 2 SER HB2 H -17.751 8.537 -7.857 1.00 . A A . 2 SER HB2 1 1
16 27841 1 1 2 SER HB3 H -18.276 8.098 -6.221 1.00 . A A . 2 SER HB3 1 1
16 27842 1 1 2 SER HG H -20.393 7.871 -6.993 1.00 . A A . 2 SER HG 1 1
16 27843 1 1 2 SER N N -19.342 10.730 -8.096 1.00 . A A . 2 SER N 1 1
16 27844 1 1 2 SER O O -16.890 11.463 -6.952 1.00 . A A . 2 SER O 1 1
16 27845 1 1 2 SER OG O -19.714 7.950 -7.690 1.00 . A A . 2 SER OG 1 1
16 27846 1 1 3 MET C C -15.426 10.080 -3.390 1.00 . A A . 3 MET C 1 1
16 27847 1 1 3 MET CA C -16.255 11.101 -4.197 1.00 . A A . 3 MET CA 1 1
16 27848 1 1 3 MET CB C -16.840 12.207 -3.297 1.00 . A A . 3 MET CB 1 1
16 27849 1 1 3 MET CE C -15.788 14.875 -4.862 1.00 . A A . 3 MET CE 1 1
16 27850 1 1 3 MET CG C -15.807 13.140 -2.648 1.00 . A A . 3 MET CG 1 1
16 27851 1 1 3 MET H H -18.053 9.956 -4.468 1.00 . A A . 3 MET H 1 1
16 27852 1 1 3 MET HA H -15.564 11.567 -4.895 1.00 . A A . 3 MET HA 1 1
16 27853 1 1 3 MET HB2 H -17.518 12.822 -3.892 1.00 . A A . 3 MET HB2 1 1
16 27854 1 1 3 MET HB3 H -17.432 11.742 -2.506 1.00 . A A . 3 MET HB3 1 1
16 27855 1 1 3 MET HE1 H -16.465 15.494 -4.272 1.00 . A A . 3 MET HE1 1 1
16 27856 1 1 3 MET HE2 H -15.219 15.511 -5.541 1.00 . A A . 3 MET HE2 1 1
16 27857 1 1 3 MET HE3 H -16.366 14.162 -5.453 1.00 . A A . 3 MET HE3 1 1
16 27858 1 1 3 MET HG2 H -16.350 13.901 -2.088 1.00 . A A . 3 MET HG2 1 1
16 27859 1 1 3 MET HG3 H -15.224 12.568 -1.927 1.00 . A A . 3 MET HG3 1 1
16 27860 1 1 3 MET N N -17.369 10.509 -4.964 1.00 . A A . 3 MET N 1 1
16 27861 1 1 3 MET O O -14.312 10.388 -2.963 1.00 . A A . 3 MET O 1 1
16 27862 1 1 3 MET SD S -14.647 13.989 -3.764 1.00 . A A . 3 MET SD 1 1
16 27863 1 1 4 HIS C C -13.879 7.443 -2.880 1.00 . A A . 4 HIS C 1 1
16 27864 1 1 4 HIS CA C -15.288 7.812 -2.380 1.00 . A A . 4 HIS CA 1 1
16 27865 1 1 4 HIS CB C -16.212 6.585 -2.348 1.00 . A A . 4 HIS CB 1 1
16 27866 1 1 4 HIS CD2 C -16.025 5.443 -0.058 1.00 . A A . 4 HIS CD2 1 1
16 27867 1 1 4 HIS CE1 C -14.804 3.687 -0.599 1.00 . A A . 4 HIS CE1 1 1
16 27868 1 1 4 HIS CG C -15.752 5.506 -1.398 1.00 . A A . 4 HIS CG 1 1
16 27869 1 1 4 HIS H H -16.802 8.634 -3.641 1.00 . A A . 4 HIS H 1 1
16 27870 1 1 4 HIS HA H -15.185 8.187 -1.360 1.00 . A A . 4 HIS HA 1 1
16 27871 1 1 4 HIS HB2 H -17.210 6.901 -2.042 1.00 . A A . 4 HIS HB2 1 1
16 27872 1 1 4 HIS HB3 H -16.288 6.163 -3.353 1.00 . A A . 4 HIS HB3 1 1
16 27873 1 1 4 HIS HD1 H -14.631 4.155 -2.638 1.00 . A A . 4 HIS HD1 1 1
16 27874 1 1 4 HIS HD2 H -16.608 6.162 0.505 1.00 . A A . 4 HIS HD2 1 1
16 27875 1 1 4 HIS HE1 H -14.241 2.761 -0.542 1.00 . A A . 4 HIS HE1 1 1
16 27876 1 1 4 HIS N N -15.928 8.856 -3.192 1.00 . A A . 4 HIS N 1 1
16 27877 1 1 4 HIS ND1 N -14.991 4.403 -1.722 1.00 . A A . 4 HIS ND1 1 1
16 27878 1 1 4 HIS NE2 N -15.419 4.281 0.440 1.00 . A A . 4 HIS NE2 1 1
16 27879 1 1 4 HIS O O -12.945 7.323 -2.086 1.00 . A A . 4 HIS O 1 1
16 27880 1 1 5 GLU C C -11.375 8.163 -4.748 1.00 . A A . 5 GLU C 1 1
16 27881 1 1 5 GLU CA C -12.409 7.023 -4.843 1.00 . A A . 5 GLU CA 1 1
16 27882 1 1 5 GLU CB C -12.625 6.614 -6.313 1.00 . A A . 5 GLU CB 1 1
16 27883 1 1 5 GLU CD C -14.829 7.546 -7.212 1.00 . A A . 5 GLU CD 1 1
16 27884 1 1 5 GLU CG C -13.293 7.668 -7.216 1.00 . A A . 5 GLU CG 1 1
16 27885 1 1 5 GLU H H -14.505 7.495 -4.791 1.00 . A A . 5 GLU H 1 1
16 27886 1 1 5 GLU HA H -11.963 6.166 -4.332 1.00 . A A . 5 GLU HA 1 1
16 27887 1 1 5 GLU HB2 H -11.648 6.378 -6.738 1.00 . A A . 5 GLU HB2 1 1
16 27888 1 1 5 GLU HB3 H -13.214 5.695 -6.344 1.00 . A A . 5 GLU HB3 1 1
16 27889 1 1 5 GLU HG2 H -12.990 8.672 -6.912 1.00 . A A . 5 GLU HG2 1 1
16 27890 1 1 5 GLU HG3 H -12.925 7.520 -8.234 1.00 . A A . 5 GLU HG3 1 1
16 27891 1 1 5 GLU N N -13.696 7.315 -4.196 1.00 . A A . 5 GLU N 1 1
16 27892 1 1 5 GLU O O -10.183 7.926 -4.945 1.00 . A A . 5 GLU O 1 1
16 27893 1 1 5 GLU OE1 O -15.475 8.017 -6.246 1.00 . A A . 5 GLU OE1 1 1
16 27894 1 1 5 GLU OE2 O -15.394 6.962 -8.168 1.00 . A A . 5 GLU OE2 1 1
16 27895 1 1 6 TYR C C -10.504 10.824 -2.813 1.00 . A A . 6 TYR C 1 1
16 27896 1 1 6 TYR CA C -10.931 10.559 -4.266 1.00 . A A . 6 TYR CA 1 1
16 27897 1 1 6 TYR CB C -11.604 11.789 -4.892 1.00 . A A . 6 TYR CB 1 1
16 27898 1 1 6 TYR CD1 C -10.919 11.238 -7.280 1.00 . A A . 6 TYR CD1 1 1
16 27899 1 1 6 TYR CD2 C -13.188 12.018 -6.863 1.00 . A A . 6 TYR CD2 1 1
16 27900 1 1 6 TYR CE1 C -11.191 11.164 -8.659 1.00 . A A . 6 TYR CE1 1 1
16 27901 1 1 6 TYR CE2 C -13.471 11.935 -8.239 1.00 . A A . 6 TYR CE2 1 1
16 27902 1 1 6 TYR CG C -11.914 11.665 -6.377 1.00 . A A . 6 TYR CG 1 1
16 27903 1 1 6 TYR CZ C -12.473 11.508 -9.143 1.00 . A A . 6 TYR CZ 1 1
16 27904 1 1 6 TYR H H -12.794 9.511 -4.257 1.00 . A A . 6 TYR H 1 1
16 27905 1 1 6 TYR HA H -10.007 10.379 -4.811 1.00 . A A . 6 TYR HA 1 1
16 27906 1 1 6 TYR HB2 H -12.523 11.995 -4.345 1.00 . A A . 6 TYR HB2 1 1
16 27907 1 1 6 TYR HB3 H -10.947 12.651 -4.763 1.00 . A A . 6 TYR HB3 1 1
16 27908 1 1 6 TYR HD1 H -9.931 10.983 -6.926 1.00 . A A . 6 TYR HD1 1 1
16 27909 1 1 6 TYR HD2 H -13.953 12.365 -6.185 1.00 . A A . 6 TYR HD2 1 1
16 27910 1 1 6 TYR HE1 H -10.412 10.852 -9.340 1.00 . A A . 6 TYR HE1 1 1
16 27911 1 1 6 TYR HE2 H -14.449 12.204 -8.611 1.00 . A A . 6 TYR HE2 1 1
16 27912 1 1 6 TYR HH H -11.982 11.151 -10.994 1.00 . A A . 6 TYR HH 1 1
16 27913 1 1 6 TYR N N -11.803 9.388 -4.418 1.00 . A A . 6 TYR N 1 1
16 27914 1 1 6 TYR O O -9.673 11.704 -2.578 1.00 . A A . 6 TYR O 1 1
16 27915 1 1 6 TYR OH O -12.751 11.442 -10.476 1.00 . A A . 6 TYR OH 1 1
16 27916 1 1 7 SER C C -9.042 9.913 -0.309 1.00 . A A . 7 SER C 1 1
16 27917 1 1 7 SER CA C -10.563 10.090 -0.440 1.00 . A A . 7 SER CA 1 1
16 27918 1 1 7 SER CB C -11.317 9.049 0.403 1.00 . A A . 7 SER CB 1 1
16 27919 1 1 7 SER H H -11.685 9.351 -2.116 1.00 . A A . 7 SER H 1 1
16 27920 1 1 7 SER HA H -10.808 11.074 -0.040 1.00 . A A . 7 SER HA 1 1
16 27921 1 1 7 SER HB2 H -10.972 9.119 1.436 1.00 . A A . 7 SER HB2 1 1
16 27922 1 1 7 SER HB3 H -12.385 9.275 0.382 1.00 . A A . 7 SER HB3 1 1
16 27923 1 1 7 SER HG H -11.793 7.525 -0.739 1.00 . A A . 7 SER HG 1 1
16 27924 1 1 7 SER N N -11.001 10.044 -1.844 1.00 . A A . 7 SER N 1 1
16 27925 1 1 7 SER O O -8.362 10.784 0.234 1.00 . A A . 7 SER O 1 1
16 27926 1 1 7 SER OG O -11.106 7.727 -0.068 1.00 . A A . 7 SER OG 1 1
16 27927 1 1 8 VAL C C -6.274 9.689 -1.616 1.00 . A A . 8 VAL C 1 1
16 27928 1 1 8 VAL CA C -7.051 8.550 -0.946 1.00 . A A . 8 VAL CA 1 1
16 27929 1 1 8 VAL CB C -6.770 7.185 -1.609 1.00 . A A . 8 VAL CB 1 1
16 27930 1 1 8 VAL CG1 C -7.182 7.077 -3.077 1.00 . A A . 8 VAL CG1 1 1
16 27931 1 1 8 VAL CG2 C -5.301 6.798 -1.448 1.00 . A A . 8 VAL CG2 1 1
16 27932 1 1 8 VAL H H -9.156 8.145 -1.223 1.00 . A A . 8 VAL H 1 1
16 27933 1 1 8 VAL HA H -6.680 8.477 0.073 1.00 . A A . 8 VAL HA 1 1
16 27934 1 1 8 VAL HB H -7.349 6.426 -1.091 1.00 . A A . 8 VAL HB 1 1
16 27935 1 1 8 VAL HG11 H -6.576 7.729 -3.698 1.00 . A A . 8 VAL HG11 1 1
16 27936 1 1 8 VAL HG12 H -7.041 6.050 -3.417 1.00 . A A . 8 VAL HG12 1 1
16 27937 1 1 8 VAL HG13 H -8.233 7.336 -3.185 1.00 . A A . 8 VAL HG13 1 1
16 27938 1 1 8 VAL HG21 H -5.129 5.866 -1.974 1.00 . A A . 8 VAL HG21 1 1
16 27939 1 1 8 VAL HG22 H -4.641 7.561 -1.856 1.00 . A A . 8 VAL HG22 1 1
16 27940 1 1 8 VAL HG23 H -5.070 6.658 -0.392 1.00 . A A . 8 VAL HG23 1 1
16 27941 1 1 8 VAL N N -8.495 8.829 -0.875 1.00 . A A . 8 VAL N 1 1
16 27942 1 1 8 VAL O O -5.267 10.144 -1.085 1.00 . A A . 8 VAL O 1 1
16 27943 1 1 9 VAL C C -5.973 12.539 -2.869 1.00 . A A . 9 VAL C 1 1
16 27944 1 1 9 VAL CA C -6.117 11.202 -3.602 1.00 . A A . 9 VAL CA 1 1
16 27945 1 1 9 VAL CB C -6.953 11.382 -4.878 1.00 . A A . 9 VAL CB 1 1
16 27946 1 1 9 VAL CG1 C -6.271 12.317 -5.875 1.00 . A A . 9 VAL CG1 1 1
16 27947 1 1 9 VAL CG2 C -7.194 10.044 -5.595 1.00 . A A . 9 VAL CG2 1 1
16 27948 1 1 9 VAL H H -7.588 9.743 -3.124 1.00 . A A . 9 VAL H 1 1
16 27949 1 1 9 VAL HA H -5.120 10.860 -3.881 1.00 . A A . 9 VAL HA 1 1
16 27950 1 1 9 VAL HB H -7.915 11.806 -4.589 1.00 . A A . 9 VAL HB 1 1
16 27951 1 1 9 VAL HG11 H -5.276 11.941 -6.106 1.00 . A A . 9 VAL HG11 1 1
16 27952 1 1 9 VAL HG12 H -6.861 12.358 -6.791 1.00 . A A . 9 VAL HG12 1 1
16 27953 1 1 9 VAL HG13 H -6.193 13.323 -5.465 1.00 . A A . 9 VAL HG13 1 1
16 27954 1 1 9 VAL HG21 H -7.781 10.209 -6.492 1.00 . A A . 9 VAL HG21 1 1
16 27955 1 1 9 VAL HG22 H -6.242 9.584 -5.865 1.00 . A A . 9 VAL HG22 1 1
16 27956 1 1 9 VAL HG23 H -7.764 9.359 -4.973 1.00 . A A . 9 VAL HG23 1 1
16 27957 1 1 9 VAL N N -6.755 10.182 -2.758 1.00 . A A . 9 VAL N 1 1
16 27958 1 1 9 VAL O O -4.867 13.064 -2.736 1.00 . A A . 9 VAL O 1 1
16 27959 1 1 10 SER C C -6.223 14.138 -0.287 1.00 . A A . 10 SER C 1 1
16 27960 1 1 10 SER CA C -7.125 14.278 -1.522 1.00 . A A . 10 SER CA 1 1
16 27961 1 1 10 SER CB C -8.576 14.553 -1.105 1.00 . A A . 10 SER CB 1 1
16 27962 1 1 10 SER H H -7.960 12.580 -2.529 1.00 . A A . 10 SER H 1 1
16 27963 1 1 10 SER HA H -6.766 15.122 -2.111 1.00 . A A . 10 SER HA 1 1
16 27964 1 1 10 SER HB2 H -9.202 14.622 -1.995 1.00 . A A . 10 SER HB2 1 1
16 27965 1 1 10 SER HB3 H -8.938 13.723 -0.494 1.00 . A A . 10 SER HB3 1 1
16 27966 1 1 10 SER HG H -8.585 16.513 -0.971 1.00 . A A . 10 SER HG 1 1
16 27967 1 1 10 SER N N -7.087 13.071 -2.356 1.00 . A A . 10 SER N 1 1
16 27968 1 1 10 SER O O -5.433 15.035 0.012 1.00 . A A . 10 SER O 1 1
16 27969 1 1 10 SER OG O -8.681 15.756 -0.361 1.00 . A A . 10 SER OG 1 1
16 27970 1 1 11 SER C C -3.969 12.694 1.279 1.00 . A A . 11 SER C 1 1
16 27971 1 1 11 SER CA C -5.475 12.688 1.584 1.00 . A A . 11 SER CA 1 1
16 27972 1 1 11 SER CB C -5.899 11.344 2.187 1.00 . A A . 11 SER CB 1 1
16 27973 1 1 11 SER H H -6.927 12.285 0.021 1.00 . A A . 11 SER H 1 1
16 27974 1 1 11 SER HA H -5.663 13.460 2.330 1.00 . A A . 11 SER HA 1 1
16 27975 1 1 11 SER HB2 H -6.970 11.367 2.389 1.00 . A A . 11 SER HB2 1 1
16 27976 1 1 11 SER HB3 H -5.690 10.539 1.481 1.00 . A A . 11 SER HB3 1 1
16 27977 1 1 11 SER HG H -5.531 10.260 3.780 1.00 . A A . 11 SER HG 1 1
16 27978 1 1 11 SER N N -6.288 12.986 0.391 1.00 . A A . 11 SER N 1 1
16 27979 1 1 11 SER O O -3.186 13.334 1.984 1.00 . A A . 11 SER O 1 1
16 27980 1 1 11 SER OG O -5.209 11.101 3.403 1.00 . A A . 11 SER OG 1 1
16 27981 1 1 12 LEU C C -1.635 13.386 -0.568 1.00 . A A . 12 LEU C 1 1
16 27982 1 1 12 LEU CA C -2.192 11.975 -0.316 1.00 . A A . 12 LEU CA 1 1
16 27983 1 1 12 LEU CB C -2.196 11.063 -1.563 1.00 . A A . 12 LEU CB 1 1
16 27984 1 1 12 LEU CD1 C -0.169 11.806 -2.934 1.00 . A A . 12 LEU CD1 1 1
16 27985 1 1 12 LEU CD2 C 0.089 10.056 -1.137 1.00 . A A . 12 LEU CD2 1 1
16 27986 1 1 12 LEU CG C -0.847 10.662 -2.183 1.00 . A A . 12 LEU CG 1 1
16 27987 1 1 12 LEU H H -4.272 11.543 -0.342 1.00 . A A . 12 LEU H 1 1
16 27988 1 1 12 LEU HA H -1.574 11.512 0.455 1.00 . A A . 12 LEU HA 1 1
16 27989 1 1 12 LEU HB2 H -2.684 10.130 -1.281 1.00 . A A . 12 LEU HB2 1 1
16 27990 1 1 12 LEU HB3 H -2.809 11.517 -2.341 1.00 . A A . 12 LEU HB3 1 1
16 27991 1 1 12 LEU HD11 H -0.893 12.308 -3.574 1.00 . A A . 12 LEU HD11 1 1
16 27992 1 1 12 LEU HD12 H 0.626 11.411 -3.561 1.00 . A A . 12 LEU HD12 1 1
16 27993 1 1 12 LEU HD13 H 0.258 12.522 -2.238 1.00 . A A . 12 LEU HD13 1 1
16 27994 1 1 12 LEU HD21 H -0.451 9.315 -0.549 1.00 . A A . 12 LEU HD21 1 1
16 27995 1 1 12 LEU HD22 H 0.479 10.832 -0.479 1.00 . A A . 12 LEU HD22 1 1
16 27996 1 1 12 LEU HD23 H 0.917 9.556 -1.632 1.00 . A A . 12 LEU HD23 1 1
16 27997 1 1 12 LEU HG H -1.058 9.891 -2.920 1.00 . A A . 12 LEU HG 1 1
16 27998 1 1 12 LEU N N -3.563 12.038 0.187 1.00 . A A . 12 LEU N 1 1
16 27999 1 1 12 LEU O O -0.606 13.749 0.000 1.00 . A A . 12 LEU O 1 1
16 28000 1 1 13 ILE C C -1.849 16.459 -0.421 1.00 . A A . 13 ILE C 1 1
16 28001 1 1 13 ILE CA C -1.927 15.584 -1.684 1.00 . A A . 13 ILE CA 1 1
16 28002 1 1 13 ILE CB C -2.871 16.183 -2.749 1.00 . A A . 13 ILE CB 1 1
16 28003 1 1 13 ILE CD1 C -3.876 15.610 -5.035 1.00 . A A . 13 ILE CD1 1 1
16 28004 1 1 13 ILE CG1 C -2.686 15.432 -4.090 1.00 . A A . 13 ILE CG1 1 1
16 28005 1 1 13 ILE CG2 C -2.656 17.696 -2.941 1.00 . A A . 13 ILE CG2 1 1
16 28006 1 1 13 ILE H H -3.177 13.827 -1.783 1.00 . A A . 13 ILE H 1 1
16 28007 1 1 13 ILE HA H -0.925 15.554 -2.110 1.00 . A A . 13 ILE HA 1 1
16 28008 1 1 13 ILE HB H -3.895 16.044 -2.410 1.00 . A A . 13 ILE HB 1 1
16 28009 1 1 13 ILE HD11 H -3.961 16.647 -5.345 1.00 . A A . 13 ILE HD11 1 1
16 28010 1 1 13 ILE HD12 H -3.726 14.989 -5.918 1.00 . A A . 13 ILE HD12 1 1
16 28011 1 1 13 ILE HD13 H -4.792 15.301 -4.530 1.00 . A A . 13 ILE HD13 1 1
16 28012 1 1 13 ILE HG12 H -1.775 15.774 -4.584 1.00 . A A . 13 ILE HG12 1 1
16 28013 1 1 13 ILE HG13 H -2.583 14.362 -3.913 1.00 . A A . 13 ILE HG13 1 1
16 28014 1 1 13 ILE HG21 H -2.948 18.243 -2.043 1.00 . A A . 13 ILE HG21 1 1
16 28015 1 1 13 ILE HG22 H -1.610 17.910 -3.152 1.00 . A A . 13 ILE HG22 1 1
16 28016 1 1 13 ILE HG23 H -3.263 18.061 -3.765 1.00 . A A . 13 ILE HG23 1 1
16 28017 1 1 13 ILE N N -2.330 14.201 -1.368 1.00 . A A . 13 ILE N 1 1
16 28018 1 1 13 ILE O O -0.889 17.212 -0.257 1.00 . A A . 13 ILE O 1 1
16 28019 1 1 14 ALA C C -1.566 16.717 2.645 1.00 . A A . 14 ALA C 1 1
16 28020 1 1 14 ALA CA C -2.799 17.054 1.780 1.00 . A A . 14 ALA CA 1 1
16 28021 1 1 14 ALA CB C -4.091 16.725 2.530 1.00 . A A . 14 ALA CB 1 1
16 28022 1 1 14 ALA H H -3.599 15.740 0.282 1.00 . A A . 14 ALA H 1 1
16 28023 1 1 14 ALA HA H -2.780 18.128 1.582 1.00 . A A . 14 ALA HA 1 1
16 28024 1 1 14 ALA HB1 H -4.118 15.660 2.763 1.00 . A A . 14 ALA HB1 1 1
16 28025 1 1 14 ALA HB2 H -4.124 17.294 3.459 1.00 . A A . 14 ALA HB2 1 1
16 28026 1 1 14 ALA HB3 H -4.951 16.989 1.915 1.00 . A A . 14 ALA HB3 1 1
16 28027 1 1 14 ALA N N -2.813 16.345 0.497 1.00 . A A . 14 ALA N 1 1
16 28028 1 1 14 ALA O O -0.924 17.610 3.201 1.00 . A A . 14 ALA O 1 1
16 28029 1 1 15 LEU C C 1.273 15.459 2.731 1.00 . A A . 15 LEU C 1 1
16 28030 1 1 15 LEU CA C -0.006 14.960 3.427 1.00 . A A . 15 LEU CA 1 1
16 28031 1 1 15 LEU CB C -0.055 13.425 3.513 1.00 . A A . 15 LEU CB 1 1
16 28032 1 1 15 LEU CD1 C -1.163 11.366 4.415 1.00 . A A . 15 LEU CD1 1 1
16 28033 1 1 15 LEU CD2 C -0.586 13.172 6.002 1.00 . A A . 15 LEU CD2 1 1
16 28034 1 1 15 LEU CG C -1.040 12.882 4.568 1.00 . A A . 15 LEU CG 1 1
16 28035 1 1 15 LEU H H -1.808 14.743 2.295 1.00 . A A . 15 LEU H 1 1
16 28036 1 1 15 LEU HA H 0.015 15.373 4.435 1.00 . A A . 15 LEU HA 1 1
16 28037 1 1 15 LEU HB2 H -0.345 13.041 2.536 1.00 . A A . 15 LEU HB2 1 1
16 28038 1 1 15 LEU HB3 H 0.941 13.051 3.742 1.00 . A A . 15 LEU HB3 1 1
16 28039 1 1 15 LEU HD11 H -1.519 11.129 3.412 1.00 . A A . 15 LEU HD11 1 1
16 28040 1 1 15 LEU HD12 H -1.882 10.980 5.136 1.00 . A A . 15 LEU HD12 1 1
16 28041 1 1 15 LEU HD13 H -0.194 10.895 4.578 1.00 . A A . 15 LEU HD13 1 1
16 28042 1 1 15 LEU HD21 H -1.278 12.711 6.707 1.00 . A A . 15 LEU HD21 1 1
16 28043 1 1 15 LEU HD22 H -0.577 14.244 6.188 1.00 . A A . 15 LEU HD22 1 1
16 28044 1 1 15 LEU HD23 H 0.414 12.769 6.166 1.00 . A A . 15 LEU HD23 1 1
16 28045 1 1 15 LEU HG H -2.024 13.326 4.419 1.00 . A A . 15 LEU HG 1 1
16 28046 1 1 15 LEU N N -1.215 15.431 2.750 1.00 . A A . 15 LEU N 1 1
16 28047 1 1 15 LEU O O 2.169 15.967 3.403 1.00 . A A . 15 LEU O 1 1
16 28048 1 1 16 CYS C C 2.630 17.463 0.884 1.00 . A A . 16 CYS C 1 1
16 28049 1 1 16 CYS CA C 2.418 15.968 0.589 1.00 . A A . 16 CYS CA 1 1
16 28050 1 1 16 CYS CB C 2.107 15.739 -0.897 1.00 . A A . 16 CYS CB 1 1
16 28051 1 1 16 CYS H H 0.591 14.907 0.913 1.00 . A A . 16 CYS H 1 1
16 28052 1 1 16 CYS HA H 3.356 15.469 0.829 1.00 . A A . 16 CYS HA 1 1
16 28053 1 1 16 CYS HB2 H 1.061 15.957 -1.101 1.00 . A A . 16 CYS HB2 1 1
16 28054 1 1 16 CYS HB3 H 2.711 16.407 -1.508 1.00 . A A . 16 CYS HB3 1 1
16 28055 1 1 16 CYS HG H 3.766 14.029 -0.998 1.00 . A A . 16 CYS HG 1 1
16 28056 1 1 16 CYS N N 1.346 15.382 1.398 1.00 . A A . 16 CYS N 1 1
16 28057 1 1 16 CYS O O 3.748 17.874 1.200 1.00 . A A . 16 CYS O 1 1
16 28058 1 1 16 CYS SG S 2.470 14.022 -1.343 1.00 . A A . 16 CYS SG 1 1
16 28059 1 1 17 GLU C C 2.141 19.908 2.588 1.00 . A A . 17 GLU C 1 1
16 28060 1 1 17 GLU CA C 1.552 19.684 1.185 1.00 . A A . 17 GLU CA 1 1
16 28061 1 1 17 GLU CB C 0.111 20.222 1.079 1.00 . A A . 17 GLU CB 1 1
16 28062 1 1 17 GLU CD C -1.411 22.298 1.352 1.00 . A A . 17 GLU CD 1 1
16 28063 1 1 17 GLU CG C 0.029 21.733 1.341 1.00 . A A . 17 GLU CG 1 1
16 28064 1 1 17 GLU H H 0.686 17.845 0.527 1.00 . A A . 17 GLU H 1 1
16 28065 1 1 17 GLU HA H 2.173 20.235 0.478 1.00 . A A . 17 GLU HA 1 1
16 28066 1 1 17 GLU HB2 H -0.271 20.014 0.081 1.00 . A A . 17 GLU HB2 1 1
16 28067 1 1 17 GLU HB3 H -0.515 19.702 1.799 1.00 . A A . 17 GLU HB3 1 1
16 28068 1 1 17 GLU HG2 H 0.482 21.950 2.310 1.00 . A A . 17 GLU HG2 1 1
16 28069 1 1 17 GLU HG3 H 0.618 22.238 0.572 1.00 . A A . 17 GLU HG3 1 1
16 28070 1 1 17 GLU N N 1.564 18.265 0.818 1.00 . A A . 17 GLU N 1 1
16 28071 1 1 17 GLU O O 3.126 20.632 2.738 1.00 . A A . 17 GLU O 1 1
16 28072 1 1 17 GLU OE1 O -2.380 21.565 1.670 1.00 . A A . 17 GLU OE1 1 1
16 28073 1 1 17 GLU OE2 O -1.574 23.522 1.122 1.00 . A A . 17 GLU OE2 1 1
16 28074 1 1 18 GLU C C 3.391 19.026 5.304 1.00 . A A . 18 GLU C 1 1
16 28075 1 1 18 GLU CA C 1.934 19.425 5.019 1.00 . A A . 18 GLU CA 1 1
16 28076 1 1 18 GLU CB C 0.952 18.634 5.900 1.00 . A A . 18 GLU CB 1 1
16 28077 1 1 18 GLU CD C 0.100 18.197 8.251 1.00 . A A . 18 GLU CD 1 1
16 28078 1 1 18 GLU CG C 1.180 18.888 7.397 1.00 . A A . 18 GLU CG 1 1
16 28079 1 1 18 GLU H H 0.760 18.680 3.393 1.00 . A A . 18 GLU H 1 1
16 28080 1 1 18 GLU HA H 1.843 20.478 5.274 1.00 . A A . 18 GLU HA 1 1
16 28081 1 1 18 GLU HB2 H -0.065 18.941 5.650 1.00 . A A . 18 GLU HB2 1 1
16 28082 1 1 18 GLU HB3 H 1.050 17.567 5.696 1.00 . A A . 18 GLU HB3 1 1
16 28083 1 1 18 GLU HG2 H 2.168 18.518 7.681 1.00 . A A . 18 GLU HG2 1 1
16 28084 1 1 18 GLU HG3 H 1.163 19.966 7.580 1.00 . A A . 18 GLU HG3 1 1
16 28085 1 1 18 GLU N N 1.555 19.273 3.610 1.00 . A A . 18 GLU N 1 1
16 28086 1 1 18 GLU O O 4.126 19.785 5.937 1.00 . A A . 18 GLU O 1 1
16 28087 1 1 18 GLU OE1 O -0.961 18.815 8.512 1.00 . A A . 18 GLU OE1 1 1
16 28088 1 1 18 GLU OE2 O 0.311 17.038 8.684 1.00 . A A . 18 GLU OE2 1 1
16 28089 1 1 19 HIS C C 6.223 18.347 4.305 1.00 . A A . 19 HIS C 1 1
16 28090 1 1 19 HIS CA C 5.223 17.424 5.015 1.00 . A A . 19 HIS CA 1 1
16 28091 1 1 19 HIS CB C 5.378 15.977 4.537 1.00 . A A . 19 HIS CB 1 1
16 28092 1 1 19 HIS CD2 C 3.945 13.861 4.837 1.00 . A A . 19 HIS CD2 1 1
16 28093 1 1 19 HIS CE1 C 3.642 13.896 7.018 1.00 . A A . 19 HIS CE1 1 1
16 28094 1 1 19 HIS CG C 4.583 14.966 5.337 1.00 . A A . 19 HIS CG 1 1
16 28095 1 1 19 HIS H H 3.205 17.278 4.294 1.00 . A A . 19 HIS H 1 1
16 28096 1 1 19 HIS HA H 5.461 17.462 6.078 1.00 . A A . 19 HIS HA 1 1
16 28097 1 1 19 HIS HB2 H 5.078 15.937 3.491 1.00 . A A . 19 HIS HB2 1 1
16 28098 1 1 19 HIS HB3 H 6.431 15.697 4.598 1.00 . A A . 19 HIS HB3 1 1
16 28099 1 1 19 HIS HD1 H 4.735 15.647 7.370 1.00 . A A . 19 HIS HD1 1 1
16 28100 1 1 19 HIS HD2 H 3.907 13.566 3.797 1.00 . A A . 19 HIS HD2 1 1
16 28101 1 1 19 HIS HE1 H 3.323 13.637 8.022 1.00 . A A . 19 HIS HE1 1 1
16 28102 1 1 19 HIS N N 3.840 17.865 4.827 1.00 . A A . 19 HIS N 1 1
16 28103 1 1 19 HIS ND1 N 4.389 14.969 6.704 1.00 . A A . 19 HIS ND1 1 1
16 28104 1 1 19 HIS NE2 N 3.352 13.187 5.912 1.00 . A A . 19 HIS NE2 1 1
16 28105 1 1 19 HIS O O 7.277 18.645 4.869 1.00 . A A . 19 HIS O 1 1
16 28106 1 1 20 ALA C C 6.979 21.098 3.082 1.00 . A A . 20 ALA C 1 1
16 28107 1 1 20 ALA CA C 6.797 19.748 2.374 1.00 . A A . 20 ALA CA 1 1
16 28108 1 1 20 ALA CB C 6.301 19.936 0.943 1.00 . A A . 20 ALA CB 1 1
16 28109 1 1 20 ALA H H 4.999 18.617 2.707 1.00 . A A . 20 ALA H 1 1
16 28110 1 1 20 ALA HA H 7.783 19.281 2.323 1.00 . A A . 20 ALA HA 1 1
16 28111 1 1 20 ALA HB1 H 6.996 20.596 0.420 1.00 . A A . 20 ALA HB1 1 1
16 28112 1 1 20 ALA HB2 H 6.266 18.972 0.434 1.00 . A A . 20 ALA HB2 1 1
16 28113 1 1 20 ALA HB3 H 5.303 20.377 0.951 1.00 . A A . 20 ALA HB3 1 1
16 28114 1 1 20 ALA N N 5.904 18.850 3.107 1.00 . A A . 20 ALA N 1 1
16 28115 1 1 20 ALA O O 8.117 21.535 3.254 1.00 . A A . 20 ALA O 1 1
16 28116 1 1 21 LYS C C 6.698 22.795 5.675 1.00 . A A . 21 LYS C 1 1
16 28117 1 1 21 LYS CA C 6.006 23.001 4.320 1.00 . A A . 21 LYS CA 1 1
16 28118 1 1 21 LYS CB C 4.635 23.688 4.488 1.00 . A A . 21 LYS CB 1 1
16 28119 1 1 21 LYS CD C 2.276 23.553 5.519 1.00 . A A . 21 LYS CD 1 1
16 28120 1 1 21 LYS CE C 2.308 24.802 6.413 1.00 . A A . 21 LYS CE 1 1
16 28121 1 1 21 LYS CG C 3.639 22.870 5.325 1.00 . A A . 21 LYS CG 1 1
16 28122 1 1 21 LYS H H 4.985 21.352 3.332 1.00 . A A . 21 LYS H 1 1
16 28123 1 1 21 LYS HA H 6.643 23.693 3.764 1.00 . A A . 21 LYS HA 1 1
16 28124 1 1 21 LYS HB2 H 4.793 24.657 4.964 1.00 . A A . 21 LYS HB2 1 1
16 28125 1 1 21 LYS HB3 H 4.207 23.866 3.500 1.00 . A A . 21 LYS HB3 1 1
16 28126 1 1 21 LYS HD2 H 1.891 23.839 4.538 1.00 . A A . 21 LYS HD2 1 1
16 28127 1 1 21 LYS HD3 H 1.575 22.832 5.944 1.00 . A A . 21 LYS HD3 1 1
16 28128 1 1 21 LYS HE2 H 3.073 25.489 6.039 1.00 . A A . 21 LYS HE2 1 1
16 28129 1 1 21 LYS HE3 H 1.340 25.302 6.319 1.00 . A A . 21 LYS HE3 1 1
16 28130 1 1 21 LYS HG2 H 3.458 21.944 4.799 1.00 . A A . 21 LYS HG2 1 1
16 28131 1 1 21 LYS HG3 H 4.078 22.619 6.293 1.00 . A A . 21 LYS HG3 1 1
16 28132 1 1 21 LYS HZ1 H 1.843 23.854 8.206 1.00 . A A . 21 LYS HZ1 1 1
16 28133 1 1 21 LYS HZ2 H 2.538 25.312 8.411 1.00 . A A . 21 LYS HZ2 1 1
16 28134 1 1 21 LYS HZ3 H 3.455 24.036 7.979 1.00 . A A . 21 LYS HZ3 1 1
16 28135 1 1 21 LYS N N 5.898 21.754 3.533 1.00 . A A . 21 LYS N 1 1
16 28136 1 1 21 LYS NZ N 2.554 24.475 7.844 1.00 . A A . 21 LYS NZ 1 1
16 28137 1 1 21 LYS O O 7.418 23.684 6.127 1.00 . A A . 21 LYS O 1 1
16 28138 1 1 22 LYS C C 8.609 21.037 7.531 1.00 . A A . 22 LYS C 1 1
16 28139 1 1 22 LYS CA C 7.105 21.303 7.629 1.00 . A A . 22 LYS CA 1 1
16 28140 1 1 22 LYS CB C 6.345 20.110 8.242 1.00 . A A . 22 LYS CB 1 1
16 28141 1 1 22 LYS CD C 6.359 20.887 10.690 1.00 . A A . 22 LYS CD 1 1
16 28142 1 1 22 LYS CE C 6.676 20.517 12.147 1.00 . A A . 22 LYS CE 1 1
16 28143 1 1 22 LYS CG C 6.723 19.770 9.696 1.00 . A A . 22 LYS CG 1 1
16 28144 1 1 22 LYS H H 5.959 20.932 5.824 1.00 . A A . 22 LYS H 1 1
16 28145 1 1 22 LYS HA H 6.980 22.173 8.275 1.00 . A A . 22 LYS HA 1 1
16 28146 1 1 22 LYS HB2 H 5.276 20.327 8.221 1.00 . A A . 22 LYS HB2 1 1
16 28147 1 1 22 LYS HB3 H 6.517 19.225 7.626 1.00 . A A . 22 LYS HB3 1 1
16 28148 1 1 22 LYS HD2 H 6.935 21.780 10.448 1.00 . A A . 22 LYS HD2 1 1
16 28149 1 1 22 LYS HD3 H 5.299 21.132 10.598 1.00 . A A . 22 LYS HD3 1 1
16 28150 1 1 22 LYS HE2 H 7.721 20.198 12.213 1.00 . A A . 22 LYS HE2 1 1
16 28151 1 1 22 LYS HE3 H 6.570 21.419 12.757 1.00 . A A . 22 LYS HE3 1 1
16 28152 1 1 22 LYS HG2 H 6.186 18.861 9.970 1.00 . A A . 22 LYS HG2 1 1
16 28153 1 1 22 LYS HG3 H 7.792 19.559 9.759 1.00 . A A . 22 LYS HG3 1 1
16 28154 1 1 22 LYS HZ1 H 5.884 18.589 12.172 1.00 . A A . 22 LYS HZ1 1 1
16 28155 1 1 22 LYS HZ2 H 4.807 19.735 12.627 1.00 . A A . 22 LYS HZ2 1 1
16 28156 1 1 22 LYS HZ3 H 5.984 19.263 13.651 1.00 . A A . 22 LYS HZ3 1 1
16 28157 1 1 22 LYS N N 6.527 21.625 6.306 1.00 . A A . 22 LYS N 1 1
16 28158 1 1 22 LYS NZ N 5.778 19.456 12.679 1.00 . A A . 22 LYS NZ 1 1
16 28159 1 1 22 LYS O O 9.382 21.482 8.376 1.00 . A A . 22 LYS O 1 1
16 28160 1 1 23 ASN C C 11.048 21.394 5.366 1.00 . A A . 23 ASN C 1 1
16 28161 1 1 23 ASN CA C 10.423 20.166 6.066 1.00 . A A . 23 ASN CA 1 1
16 28162 1 1 23 ASN CB C 10.491 18.901 5.188 1.00 . A A . 23 ASN CB 1 1
16 28163 1 1 23 ASN CG C 11.905 18.357 5.014 1.00 . A A . 23 ASN CG 1 1
16 28164 1 1 23 ASN H H 8.280 20.034 5.843 1.00 . A A . 23 ASN H 1 1
16 28165 1 1 23 ASN HA H 11.005 20.006 6.976 1.00 . A A . 23 ASN HA 1 1
16 28166 1 1 23 ASN HB2 H 9.897 18.109 5.643 1.00 . A A . 23 ASN HB2 1 1
16 28167 1 1 23 ASN HB3 H 10.061 19.121 4.211 1.00 . A A . 23 ASN HB3 1 1
16 28168 1 1 23 ASN HD21 H 11.561 17.769 3.102 1.00 . A A . 23 ASN HD21 1 1
16 28169 1 1 23 ASN HD22 H 13.168 17.476 3.760 1.00 . A A . 23 ASN HD22 1 1
16 28170 1 1 23 ASN N N 9.021 20.372 6.450 1.00 . A A . 23 ASN N 1 1
16 28171 1 1 23 ASN ND2 N 12.232 17.839 3.852 1.00 . A A . 23 ASN ND2 1 1
16 28172 1 1 23 ASN O O 12.233 21.379 5.030 1.00 . A A . 23 ASN O 1 1
16 28173 1 1 23 ASN OD1 O 12.725 18.364 5.923 1.00 . A A . 23 ASN OD1 1 1
16 28174 1 1 24 GLN C C 11.160 23.430 3.014 1.00 . A A . 24 GLN C 1 1
16 28175 1 1 24 GLN CA C 10.636 23.697 4.445 1.00 . A A . 24 GLN CA 1 1
16 28176 1 1 24 GLN CB C 11.599 24.529 5.317 1.00 . A A . 24 GLN CB 1 1
16 28177 1 1 24 GLN CD C 12.116 25.374 7.645 1.00 . A A . 24 GLN CD 1 1
16 28178 1 1 24 GLN CG C 11.022 24.886 6.699 1.00 . A A . 24 GLN CG 1 1
16 28179 1 1 24 GLN H H 9.294 22.363 5.409 1.00 . A A . 24 GLN H 1 1
16 28180 1 1 24 GLN HA H 9.721 24.276 4.325 1.00 . A A . 24 GLN HA 1 1
16 28181 1 1 24 GLN HB2 H 12.527 23.973 5.448 1.00 . A A . 24 GLN HB2 1 1
16 28182 1 1 24 GLN HB3 H 11.839 25.460 4.800 1.00 . A A . 24 GLN HB3 1 1
16 28183 1 1 24 GLN HE21 H 12.565 23.494 8.259 1.00 . A A . 24 GLN HE21 1 1
16 28184 1 1 24 GLN HE22 H 13.507 24.807 8.963 1.00 . A A . 24 GLN HE22 1 1
16 28185 1 1 24 GLN HG2 H 10.263 25.660 6.586 1.00 . A A . 24 GLN HG2 1 1
16 28186 1 1 24 GLN HG3 H 10.549 24.017 7.156 1.00 . A A . 24 GLN HG3 1 1
16 28187 1 1 24 GLN N N 10.263 22.458 5.145 1.00 . A A . 24 GLN N 1 1
16 28188 1 1 24 GLN NE2 N 12.780 24.478 8.346 1.00 . A A . 24 GLN NE2 1 1
16 28189 1 1 24 GLN O O 12.010 24.155 2.493 1.00 . A A . 24 GLN O 1 1
16 28190 1 1 24 GLN OE1 O 12.400 26.560 7.765 1.00 . A A . 24 GLN OE1 1 1
16 28191 1 1 25 ALA C C 10.485 22.664 -0.076 1.00 . A A . 25 ALA C 1 1
16 28192 1 1 25 ALA CA C 11.124 21.874 1.080 1.00 . A A . 25 ALA CA 1 1
16 28193 1 1 25 ALA CB C 10.766 20.387 0.986 1.00 . A A . 25 ALA CB 1 1
16 28194 1 1 25 ALA H H 9.921 21.848 2.846 1.00 . A A . 25 ALA H 1 1
16 28195 1 1 25 ALA HA H 12.208 21.978 1.002 1.00 . A A . 25 ALA HA 1 1
16 28196 1 1 25 ALA HB1 H 11.100 19.985 0.029 1.00 . A A . 25 ALA HB1 1 1
16 28197 1 1 25 ALA HB2 H 11.264 19.842 1.789 1.00 . A A . 25 ALA HB2 1 1
16 28198 1 1 25 ALA HB3 H 9.688 20.247 1.076 1.00 . A A . 25 ALA HB3 1 1
16 28199 1 1 25 ALA N N 10.682 22.348 2.389 1.00 . A A . 25 ALA N 1 1
16 28200 1 1 25 ALA O O 11.133 22.918 -1.091 1.00 . A A . 25 ALA O 1 1
16 28201 1 1 26 HIS C C 8.269 23.088 -2.307 1.00 . A A . 26 HIS C 1 1
16 28202 1 1 26 HIS CA C 8.357 23.737 -0.903 1.00 . A A . 26 HIS CA 1 1
16 28203 1 1 26 HIS CB C 8.723 25.233 -0.921 1.00 . A A . 26 HIS CB 1 1
16 28204 1 1 26 HIS CD2 C 9.719 26.184 1.249 1.00 . A A . 26 HIS CD2 1 1
16 28205 1 1 26 HIS CE1 C 7.866 26.692 2.331 1.00 . A A . 26 HIS CE1 1 1
16 28206 1 1 26 HIS CG C 8.654 25.871 0.447 1.00 . A A . 26 HIS CG 1 1
16 28207 1 1 26 HIS H H 8.790 22.809 0.970 1.00 . A A . 26 HIS H 1 1
16 28208 1 1 26 HIS HA H 7.340 23.679 -0.514 1.00 . A A . 26 HIS HA 1 1
16 28209 1 1 26 HIS HB2 H 9.730 25.354 -1.324 1.00 . A A . 26 HIS HB2 1 1
16 28210 1 1 26 HIS HB3 H 8.033 25.764 -1.579 1.00 . A A . 26 HIS HB3 1 1
16 28211 1 1 26 HIS HD1 H 6.549 26.098 0.808 1.00 . A A . 26 HIS HD1 1 1
16 28212 1 1 26 HIS HD2 H 10.763 26.039 1.000 1.00 . A A . 26 HIS HD2 1 1
16 28213 1 1 26 HIS HE1 H 7.175 27.041 3.091 1.00 . A A . 26 HIS HE1 1 1
16 28214 1 1 26 HIS N N 9.206 23.033 0.076 1.00 . A A . 26 HIS N 1 1
16 28215 1 1 26 HIS ND1 N 7.504 26.193 1.136 1.00 . A A . 26 HIS ND1 1 1
16 28216 1 1 26 HIS NE2 N 9.206 26.702 2.446 1.00 . A A . 26 HIS NE2 1 1
16 28217 1 1 26 HIS O O 7.744 23.701 -3.242 1.00 . A A . 26 HIS O 1 1
16 28218 1 1 27 LYS C C 8.681 19.456 -3.173 1.00 . A A . 27 LYS C 1 1
16 28219 1 1 27 LYS CA C 8.499 20.924 -3.589 1.00 . A A . 27 LYS CA 1 1
16 28220 1 1 27 LYS CB C 9.399 21.305 -4.782 1.00 . A A . 27 LYS CB 1 1
16 28221 1 1 27 LYS CD C 11.708 21.357 -5.816 1.00 . A A . 27 LYS CD 1 1
16 28222 1 1 27 LYS CE C 12.151 22.825 -5.738 1.00 . A A . 27 LYS CE 1 1
16 28223 1 1 27 LYS CG C 10.881 20.937 -4.595 1.00 . A A . 27 LYS CG 1 1
16 28224 1 1 27 LYS H H 9.183 21.434 -1.648 1.00 . A A . 27 LYS H 1 1
16 28225 1 1 27 LYS HA H 7.467 21.038 -3.907 1.00 . A A . 27 LYS HA 1 1
16 28226 1 1 27 LYS HB2 H 9.025 20.791 -5.670 1.00 . A A . 27 LYS HB2 1 1
16 28227 1 1 27 LYS HB3 H 9.315 22.376 -4.969 1.00 . A A . 27 LYS HB3 1 1
16 28228 1 1 27 LYS HD2 H 12.595 20.726 -5.856 1.00 . A A . 27 LYS HD2 1 1
16 28229 1 1 27 LYS HD3 H 11.117 21.190 -6.718 1.00 . A A . 27 LYS HD3 1 1
16 28230 1 1 27 LYS HE2 H 11.269 23.467 -5.814 1.00 . A A . 27 LYS HE2 1 1
16 28231 1 1 27 LYS HE3 H 12.609 23.000 -4.760 1.00 . A A . 27 LYS HE3 1 1
16 28232 1 1 27 LYS HG2 H 11.279 21.404 -3.693 1.00 . A A . 27 LYS HG2 1 1
16 28233 1 1 27 LYS HG3 H 10.968 19.855 -4.491 1.00 . A A . 27 LYS HG3 1 1
16 28234 1 1 27 LYS HZ1 H 12.722 23.018 -7.728 1.00 . A A . 27 LYS HZ1 1 1
16 28235 1 1 27 LYS HZ2 H 13.960 22.578 -6.749 1.00 . A A . 27 LYS HZ2 1 1
16 28236 1 1 27 LYS HZ3 H 13.419 24.120 -6.751 1.00 . A A . 27 LYS HZ3 1 1
16 28237 1 1 27 LYS N N 8.730 21.838 -2.457 1.00 . A A . 27 LYS N 1 1
16 28238 1 1 27 LYS NZ N 13.126 23.155 -6.812 1.00 . A A . 27 LYS NZ 1 1
16 28239 1 1 27 LYS O O 9.165 19.178 -2.074 1.00 . A A . 27 LYS O 1 1
16 28240 1 1 28 ILE C C 9.170 16.549 -5.253 1.00 . A A . 28 ILE C 1 1
16 28241 1 1 28 ILE CA C 8.553 17.073 -3.945 1.00 . A A . 28 ILE CA 1 1
16 28242 1 1 28 ILE CB C 7.218 16.369 -3.583 1.00 . A A . 28 ILE CB 1 1
16 28243 1 1 28 ILE CD1 C 5.414 16.249 -1.747 1.00 . A A . 28 ILE CD1 1 1
16 28244 1 1 28 ILE CG1 C 6.804 16.744 -2.142 1.00 . A A . 28 ILE CG1 1 1
16 28245 1 1 28 ILE CG2 C 7.277 14.834 -3.727 1.00 . A A . 28 ILE CG2 1 1
16 28246 1 1 28 ILE H H 7.954 18.853 -4.943 1.00 . A A . 28 ILE H 1 1
16 28247 1 1 28 ILE HA H 9.269 16.875 -3.147 1.00 . A A . 28 ILE HA 1 1
16 28248 1 1 28 ILE HB H 6.448 16.734 -4.259 1.00 . A A . 28 ILE HB 1 1
16 28249 1 1 28 ILE HD11 H 4.691 16.554 -2.505 1.00 . A A . 28 ILE HD11 1 1
16 28250 1 1 28 ILE HD12 H 5.404 15.165 -1.647 1.00 . A A . 28 ILE HD12 1 1
16 28251 1 1 28 ILE HD13 H 5.140 16.689 -0.789 1.00 . A A . 28 ILE HD13 1 1
16 28252 1 1 28 ILE HG12 H 7.536 16.345 -1.441 1.00 . A A . 28 ILE HG12 1 1
16 28253 1 1 28 ILE HG13 H 6.786 17.828 -2.038 1.00 . A A . 28 ILE HG13 1 1
16 28254 1 1 28 ILE HG21 H 6.300 14.397 -3.535 1.00 . A A . 28 ILE HG21 1 1
16 28255 1 1 28 ILE HG22 H 7.544 14.551 -4.744 1.00 . A A . 28 ILE HG22 1 1
16 28256 1 1 28 ILE HG23 H 7.998 14.415 -3.026 1.00 . A A . 28 ILE HG23 1 1
16 28257 1 1 28 ILE N N 8.336 18.527 -4.065 1.00 . A A . 28 ILE N 1 1
16 28258 1 1 28 ILE O O 8.834 17.017 -6.340 1.00 . A A . 28 ILE O 1 1
16 28259 1 1 29 GLU C C 9.656 13.662 -6.650 1.00 . A A . 29 GLU C 1 1
16 28260 1 1 29 GLU CA C 10.617 14.811 -6.279 1.00 . A A . 29 GLU CA 1 1
16 28261 1 1 29 GLU CB C 12.030 14.309 -5.921 1.00 . A A . 29 GLU CB 1 1
16 28262 1 1 29 GLU CD C 12.940 14.455 -8.322 1.00 . A A . 29 GLU CD 1 1
16 28263 1 1 29 GLU CG C 12.738 13.578 -7.069 1.00 . A A . 29 GLU CG 1 1
16 28264 1 1 29 GLU H H 10.250 15.198 -4.222 1.00 . A A . 29 GLU H 1 1
16 28265 1 1 29 GLU HA H 10.717 15.472 -7.141 1.00 . A A . 29 GLU HA 1 1
16 28266 1 1 29 GLU HB2 H 12.638 15.160 -5.615 1.00 . A A . 29 GLU HB2 1 1
16 28267 1 1 29 GLU HB3 H 11.974 13.629 -5.074 1.00 . A A . 29 GLU HB3 1 1
16 28268 1 1 29 GLU HG2 H 13.707 13.235 -6.705 1.00 . A A . 29 GLU HG2 1 1
16 28269 1 1 29 GLU HG3 H 12.165 12.686 -7.321 1.00 . A A . 29 GLU HG3 1 1
16 28270 1 1 29 GLU N N 10.072 15.571 -5.150 1.00 . A A . 29 GLU N 1 1
16 28271 1 1 29 GLU O O 9.005 13.703 -7.697 1.00 . A A . 29 GLU O 1 1
16 28272 1 1 29 GLU OE1 O 13.484 15.579 -8.209 1.00 . A A . 29 GLU OE1 1 1
16 28273 1 1 29 GLU OE2 O 12.563 14.017 -9.435 1.00 . A A . 29 GLU OE2 1 1
16 28274 1 1 30 ARG C C 7.982 11.032 -4.669 1.00 . A A . 30 ARG C 1 1
16 28275 1 1 30 ARG CA C 8.707 11.445 -5.949 1.00 . A A . 30 ARG CA 1 1
16 28276 1 1 30 ARG CB C 9.563 10.265 -6.440 1.00 . A A . 30 ARG CB 1 1
16 28277 1 1 30 ARG CD C 10.759 9.150 -8.382 1.00 . A A . 30 ARG CD 1 1
16 28278 1 1 30 ARG CG C 9.989 10.388 -7.910 1.00 . A A . 30 ARG CG 1 1
16 28279 1 1 30 ARG CZ C 12.703 7.815 -7.521 1.00 . A A . 30 ARG CZ 1 1
16 28280 1 1 30 ARG H H 10.062 12.747 -4.908 1.00 . A A . 30 ARG H 1 1
16 28281 1 1 30 ARG HA H 7.950 11.642 -6.703 1.00 . A A . 30 ARG HA 1 1
16 28282 1 1 30 ARG HB2 H 10.442 10.174 -5.803 1.00 . A A . 30 ARG HB2 1 1
16 28283 1 1 30 ARG HB3 H 8.980 9.349 -6.337 1.00 . A A . 30 ARG HB3 1 1
16 28284 1 1 30 ARG HD2 H 10.092 8.293 -8.327 1.00 . A A . 30 ARG HD2 1 1
16 28285 1 1 30 ARG HD3 H 11.048 9.293 -9.425 1.00 . A A . 30 ARG HD3 1 1
16 28286 1 1 30 ARG HE H 12.309 9.649 -6.970 1.00 . A A . 30 ARG HE 1 1
16 28287 1 1 30 ARG HG2 H 9.096 10.488 -8.526 1.00 . A A . 30 ARG HG2 1 1
16 28288 1 1 30 ARG HG3 H 10.608 11.270 -8.050 1.00 . A A . 30 ARG HG3 1 1
16 28289 1 1 30 ARG HH11 H 11.452 6.614 -8.528 1.00 . A A . 30 ARG HH11 1 1
16 28290 1 1 30 ARG HH12 H 12.994 5.912 -8.101 1.00 . A A . 30 ARG HH12 1 1
16 28291 1 1 30 ARG HH21 H 13.924 8.654 -6.208 1.00 . A A . 30 ARG HH21 1 1
16 28292 1 1 30 ARG HH22 H 14.366 7.020 -6.698 1.00 . A A . 30 ARG HH22 1 1
16 28293 1 1 30 ARG N N 9.532 12.655 -5.768 1.00 . A A . 30 ARG N 1 1
16 28294 1 1 30 ARG NE N 11.965 8.904 -7.572 1.00 . A A . 30 ARG NE 1 1
16 28295 1 1 30 ARG NH1 N 12.395 6.718 -8.156 1.00 . A A . 30 ARG NH1 1 1
16 28296 1 1 30 ARG NH2 N 13.778 7.829 -6.793 1.00 . A A . 30 ARG NH2 1 1
16 28297 1 1 30 ARG O O 8.606 10.607 -3.703 1.00 . A A . 30 ARG O 1 1
16 28298 1 1 31 VAL C C 5.999 8.831 -4.004 1.00 . A A . 31 VAL C 1 1
16 28299 1 1 31 VAL CA C 5.823 10.331 -3.717 1.00 . A A . 31 VAL CA 1 1
16 28300 1 1 31 VAL CB C 4.344 10.701 -3.899 1.00 . A A . 31 VAL CB 1 1
16 28301 1 1 31 VAL CG1 C 3.455 10.125 -2.796 1.00 . A A . 31 VAL CG1 1 1
16 28302 1 1 31 VAL CG2 C 4.082 12.210 -4.003 1.00 . A A . 31 VAL CG2 1 1
16 28303 1 1 31 VAL H H 6.222 11.436 -5.515 1.00 . A A . 31 VAL H 1 1
16 28304 1 1 31 VAL HA H 6.125 10.555 -2.696 1.00 . A A . 31 VAL HA 1 1
16 28305 1 1 31 VAL HB H 4.034 10.254 -4.830 1.00 . A A . 31 VAL HB 1 1
16 28306 1 1 31 VAL HG11 H 2.430 10.111 -3.160 1.00 . A A . 31 VAL HG11 1 1
16 28307 1 1 31 VAL HG12 H 3.742 9.106 -2.544 1.00 . A A . 31 VAL HG12 1 1
16 28308 1 1 31 VAL HG13 H 3.502 10.741 -1.901 1.00 . A A . 31 VAL HG13 1 1
16 28309 1 1 31 VAL HG21 H 4.505 12.723 -3.142 1.00 . A A . 31 VAL HG21 1 1
16 28310 1 1 31 VAL HG22 H 4.525 12.612 -4.914 1.00 . A A . 31 VAL HG22 1 1
16 28311 1 1 31 VAL HG23 H 3.010 12.398 -4.042 1.00 . A A . 31 VAL HG23 1 1
16 28312 1 1 31 VAL N N 6.656 11.088 -4.669 1.00 . A A . 31 VAL N 1 1
16 28313 1 1 31 VAL O O 5.891 8.427 -5.159 1.00 . A A . 31 VAL O 1 1
16 28314 1 1 32 VAL C C 5.154 5.842 -2.580 1.00 . A A . 32 VAL C 1 1
16 28315 1 1 32 VAL CA C 6.404 6.529 -3.131 1.00 . A A . 32 VAL CA 1 1
16 28316 1 1 32 VAL CB C 7.668 6.013 -2.413 1.00 . A A . 32 VAL CB 1 1
16 28317 1 1 32 VAL CG1 C 7.884 4.518 -2.688 1.00 . A A . 32 VAL CG1 1 1
16 28318 1 1 32 VAL CG2 C 8.933 6.754 -2.869 1.00 . A A . 32 VAL CG2 1 1
16 28319 1 1 32 VAL H H 6.305 8.376 -2.059 1.00 . A A . 32 VAL H 1 1
16 28320 1 1 32 VAL HA H 6.500 6.268 -4.183 1.00 . A A . 32 VAL HA 1 1
16 28321 1 1 32 VAL HB H 7.559 6.155 -1.337 1.00 . A A . 32 VAL HB 1 1
16 28322 1 1 32 VAL HG11 H 8.777 4.171 -2.166 1.00 . A A . 32 VAL HG11 1 1
16 28323 1 1 32 VAL HG12 H 7.036 3.935 -2.333 1.00 . A A . 32 VAL HG12 1 1
16 28324 1 1 32 VAL HG13 H 8.008 4.346 -3.759 1.00 . A A . 32 VAL HG13 1 1
16 28325 1 1 32 VAL HG21 H 9.809 6.330 -2.376 1.00 . A A . 32 VAL HG21 1 1
16 28326 1 1 32 VAL HG22 H 9.053 6.664 -3.949 1.00 . A A . 32 VAL HG22 1 1
16 28327 1 1 32 VAL HG23 H 8.872 7.808 -2.602 1.00 . A A . 32 VAL HG23 1 1
16 28328 1 1 32 VAL N N 6.258 7.994 -2.999 1.00 . A A . 32 VAL N 1 1
16 28329 1 1 32 VAL O O 4.828 6.000 -1.401 1.00 . A A . 32 VAL O 1 1
16 28330 1 1 33 VAL C C 3.048 3.025 -3.528 1.00 . A A . 33 VAL C 1 1
16 28331 1 1 33 VAL CA C 3.128 4.486 -3.083 1.00 . A A . 33 VAL CA 1 1
16 28332 1 1 33 VAL CB C 1.962 5.295 -3.695 1.00 . A A . 33 VAL CB 1 1
16 28333 1 1 33 VAL CG1 C 0.608 4.748 -3.226 1.00 . A A . 33 VAL CG1 1 1
16 28334 1 1 33 VAL CG2 C 2.026 6.779 -3.302 1.00 . A A . 33 VAL CG2 1 1
16 28335 1 1 33 VAL H H 4.785 4.996 -4.373 1.00 . A A . 33 VAL H 1 1
16 28336 1 1 33 VAL HA H 3.007 4.497 -2.003 1.00 . A A . 33 VAL HA 1 1
16 28337 1 1 33 VAL HB H 2.006 5.229 -4.783 1.00 . A A . 33 VAL HB 1 1
16 28338 1 1 33 VAL HG11 H 0.472 3.719 -3.554 1.00 . A A . 33 VAL HG11 1 1
16 28339 1 1 33 VAL HG12 H 0.531 4.799 -2.143 1.00 . A A . 33 VAL HG12 1 1
16 28340 1 1 33 VAL HG13 H -0.195 5.339 -3.655 1.00 . A A . 33 VAL HG13 1 1
16 28341 1 1 33 VAL HG21 H 2.888 7.247 -3.775 1.00 . A A . 33 VAL HG21 1 1
16 28342 1 1 33 VAL HG22 H 1.134 7.303 -3.642 1.00 . A A . 33 VAL HG22 1 1
16 28343 1 1 33 VAL HG23 H 2.105 6.882 -2.219 1.00 . A A . 33 VAL HG23 1 1
16 28344 1 1 33 VAL N N 4.434 5.093 -3.422 1.00 . A A . 33 VAL N 1 1
16 28345 1 1 33 VAL O O 3.322 2.708 -4.683 1.00 . A A . 33 VAL O 1 1
16 28346 1 1 34 GLY C C 0.984 0.351 -3.186 1.00 . A A . 34 GLY C 1 1
16 28347 1 1 34 GLY CA C 2.446 0.705 -2.897 1.00 . A A . 34 GLY CA 1 1
16 28348 1 1 34 GLY H H 2.338 2.464 -1.719 1.00 . A A . 34 GLY H 1 1
16 28349 1 1 34 GLY HA2 H 3.060 0.402 -3.740 1.00 . A A . 34 GLY HA2 1 1
16 28350 1 1 34 GLY HA3 H 2.769 0.133 -2.028 1.00 . A A . 34 GLY HA3 1 1
16 28351 1 1 34 GLY N N 2.644 2.128 -2.628 1.00 . A A . 34 GLY N 1 1
16 28352 1 1 34 GLY O O 0.075 0.830 -2.506 1.00 . A A . 34 GLY O 1 1
16 28353 1 1 35 ILE C C -0.506 -2.565 -4.594 1.00 . A A . 35 ILE C 1 1
16 28354 1 1 35 ILE CA C -0.572 -1.036 -4.563 1.00 . A A . 35 ILE CA 1 1
16 28355 1 1 35 ILE CB C -1.044 -0.449 -5.914 1.00 . A A . 35 ILE CB 1 1
16 28356 1 1 35 ILE CD1 C -1.561 1.767 -7.145 1.00 . A A . 35 ILE CD1 1 1
16 28357 1 1 35 ILE CG1 C -1.034 1.099 -5.875 1.00 . A A . 35 ILE CG1 1 1
16 28358 1 1 35 ILE CG2 C -2.450 -0.987 -6.259 1.00 . A A . 35 ILE CG2 1 1
16 28359 1 1 35 ILE H H 1.556 -0.857 -4.688 1.00 . A A . 35 ILE H 1 1
16 28360 1 1 35 ILE HA H -1.303 -0.751 -3.808 1.00 . A A . 35 ILE HA 1 1
16 28361 1 1 35 ILE HB H -0.353 -0.774 -6.695 1.00 . A A . 35 ILE HB 1 1
16 28362 1 1 35 ILE HD11 H -2.635 1.599 -7.235 1.00 . A A . 35 ILE HD11 1 1
16 28363 1 1 35 ILE HD12 H -1.373 2.839 -7.092 1.00 . A A . 35 ILE HD12 1 1
16 28364 1 1 35 ILE HD13 H -1.046 1.353 -8.010 1.00 . A A . 35 ILE HD13 1 1
16 28365 1 1 35 ILE HG12 H -1.635 1.447 -5.037 1.00 . A A . 35 ILE HG12 1 1
16 28366 1 1 35 ILE HG13 H -0.012 1.447 -5.727 1.00 . A A . 35 ILE HG13 1 1
16 28367 1 1 35 ILE HG21 H -2.453 -2.077 -6.283 1.00 . A A . 35 ILE HG21 1 1
16 28368 1 1 35 ILE HG22 H -3.185 -0.641 -5.530 1.00 . A A . 35 ILE HG22 1 1
16 28369 1 1 35 ILE HG23 H -2.753 -0.656 -7.253 1.00 . A A . 35 ILE HG23 1 1
16 28370 1 1 35 ILE N N 0.749 -0.516 -4.172 1.00 . A A . 35 ILE N 1 1
16 28371 1 1 35 ILE O O 0.371 -3.144 -5.242 1.00 . A A . 35 ILE O 1 1
16 28372 1 1 36 GLY C C -1.819 -5.361 -5.063 1.00 . A A . 36 GLY C 1 1
16 28373 1 1 36 GLY CA C -1.449 -4.681 -3.745 1.00 . A A . 36 GLY CA 1 1
16 28374 1 1 36 GLY H H -2.164 -2.685 -3.451 1.00 . A A . 36 GLY H 1 1
16 28375 1 1 36 GLY HA2 H -0.482 -5.042 -3.417 1.00 . A A . 36 GLY HA2 1 1
16 28376 1 1 36 GLY HA3 H -2.176 -4.973 -2.987 1.00 . A A . 36 GLY HA3 1 1
16 28377 1 1 36 GLY N N -1.413 -3.220 -3.866 1.00 . A A . 36 GLY N 1 1
16 28378 1 1 36 GLY O O -2.684 -4.875 -5.793 1.00 . A A . 36 GLY O 1 1
16 28379 1 1 37 GLU C C -2.931 -7.794 -6.713 1.00 . A A . 37 GLU C 1 1
16 28380 1 1 37 GLU CA C -1.494 -7.226 -6.625 1.00 . A A . 37 GLU CA 1 1
16 28381 1 1 37 GLU CB C -0.425 -8.291 -6.932 1.00 . A A . 37 GLU CB 1 1
16 28382 1 1 37 GLU CD C 0.445 -10.637 -6.523 1.00 . A A . 37 GLU CD 1 1
16 28383 1 1 37 GLU CG C -0.303 -9.432 -5.916 1.00 . A A . 37 GLU CG 1 1
16 28384 1 1 37 GLU H H -0.517 -6.876 -4.735 1.00 . A A . 37 GLU H 1 1
16 28385 1 1 37 GLU HA H -1.403 -6.477 -7.413 1.00 . A A . 37 GLU HA 1 1
16 28386 1 1 37 GLU HB2 H -0.657 -8.724 -7.905 1.00 . A A . 37 GLU HB2 1 1
16 28387 1 1 37 GLU HB3 H 0.545 -7.798 -7.014 1.00 . A A . 37 GLU HB3 1 1
16 28388 1 1 37 GLU HG2 H 0.227 -9.075 -5.033 1.00 . A A . 37 GLU HG2 1 1
16 28389 1 1 37 GLU HG3 H -1.301 -9.741 -5.602 1.00 . A A . 37 GLU HG3 1 1
16 28390 1 1 37 GLU N N -1.231 -6.523 -5.361 1.00 . A A . 37 GLU N 1 1
16 28391 1 1 37 GLU O O -3.382 -8.182 -7.793 1.00 . A A . 37 GLU O 1 1
16 28392 1 1 37 GLU OE1 O 1.605 -10.481 -6.980 1.00 . A A . 37 GLU OE1 1 1
16 28393 1 1 37 GLU OE2 O -0.128 -11.753 -6.540 1.00 . A A . 37 GLU OE2 1 1
16 28394 1 1 38 ARG C C -5.981 -6.929 -5.017 1.00 . A A . 38 ARG C 1 1
16 28395 1 1 38 ARG CA C -5.100 -8.113 -5.468 1.00 . A A . 38 ARG CA 1 1
16 28396 1 1 38 ARG CB C -5.276 -9.337 -4.546 1.00 . A A . 38 ARG CB 1 1
16 28397 1 1 38 ARG CD C -5.063 -11.143 -6.351 1.00 . A A . 38 ARG CD 1 1
16 28398 1 1 38 ARG CG C -4.555 -10.618 -5.004 1.00 . A A . 38 ARG CG 1 1
16 28399 1 1 38 ARG CZ C -4.717 -13.240 -7.679 1.00 . A A . 38 ARG CZ 1 1
16 28400 1 1 38 ARG H H -3.183 -7.522 -4.747 1.00 . A A . 38 ARG H 1 1
16 28401 1 1 38 ARG HA H -5.459 -8.368 -6.459 1.00 . A A . 38 ARG HA 1 1
16 28402 1 1 38 ARG HB2 H -4.925 -9.075 -3.547 1.00 . A A . 38 ARG HB2 1 1
16 28403 1 1 38 ARG HB3 H -6.337 -9.566 -4.463 1.00 . A A . 38 ARG HB3 1 1
16 28404 1 1 38 ARG HD2 H -6.136 -11.326 -6.268 1.00 . A A . 38 ARG HD2 1 1
16 28405 1 1 38 ARG HD3 H -4.889 -10.387 -7.118 1.00 . A A . 38 ARG HD3 1 1
16 28406 1 1 38 ARG HE H -3.505 -12.600 -6.255 1.00 . A A . 38 ARG HE 1 1
16 28407 1 1 38 ARG HG2 H -3.484 -10.433 -5.081 1.00 . A A . 38 ARG HG2 1 1
16 28408 1 1 38 ARG HG3 H -4.712 -11.389 -4.249 1.00 . A A . 38 ARG HG3 1 1
16 28409 1 1 38 ARG HH11 H -6.347 -12.251 -8.259 1.00 . A A . 38 ARG HH11 1 1
16 28410 1 1 38 ARG HH12 H -6.034 -13.730 -9.124 1.00 . A A . 38 ARG HH12 1 1
16 28411 1 1 38 ARG HH21 H -3.159 -14.470 -7.373 1.00 . A A . 38 ARG HH21 1 1
16 28412 1 1 38 ARG HH22 H -4.263 -14.948 -8.629 1.00 . A A . 38 ARG HH22 1 1
16 28413 1 1 38 ARG N N -3.671 -7.788 -5.590 1.00 . A A . 38 ARG N 1 1
16 28414 1 1 38 ARG NE N -4.365 -12.385 -6.736 1.00 . A A . 38 ARG NE 1 1
16 28415 1 1 38 ARG NH1 N -5.782 -13.069 -8.410 1.00 . A A . 38 ARG NH1 1 1
16 28416 1 1 38 ARG NH2 N -3.995 -14.299 -7.908 1.00 . A A . 38 ARG NH2 1 1
16 28417 1 1 38 ARG O O -7.167 -7.121 -4.748 1.00 . A A . 38 ARG O 1 1
16 28418 1 1 39 SER C C -7.246 -4.033 -5.569 1.00 . A A . 39 SER C 1 1
16 28419 1 1 39 SER CA C -6.177 -4.484 -4.558 1.00 . A A . 39 SER CA 1 1
16 28420 1 1 39 SER CB C -5.201 -3.321 -4.340 1.00 . A A . 39 SER CB 1 1
16 28421 1 1 39 SER H H -4.472 -5.611 -5.239 1.00 . A A . 39 SER H 1 1
16 28422 1 1 39 SER HA H -6.694 -4.672 -3.614 1.00 . A A . 39 SER HA 1 1
16 28423 1 1 39 SER HB2 H -4.559 -3.211 -5.215 1.00 . A A . 39 SER HB2 1 1
16 28424 1 1 39 SER HB3 H -5.756 -2.394 -4.200 1.00 . A A . 39 SER HB3 1 1
16 28425 1 1 39 SER HG H -4.368 -4.498 -3.019 1.00 . A A . 39 SER HG 1 1
16 28426 1 1 39 SER N N -5.438 -5.706 -4.948 1.00 . A A . 39 SER N 1 1
16 28427 1 1 39 SER O O -8.075 -3.187 -5.235 1.00 . A A . 39 SER O 1 1
16 28428 1 1 39 SER OG O -4.411 -3.541 -3.187 1.00 . A A . 39 SER OG 1 1
16 28429 1 1 40 ALA C C -8.309 -2.883 -8.436 1.00 . A A . 40 ALA C 1 1
16 28430 1 1 40 ALA CA C -8.163 -4.338 -7.916 1.00 . A A . 40 ALA CA 1 1
16 28431 1 1 40 ALA CB C -9.513 -4.991 -7.584 1.00 . A A . 40 ALA CB 1 1
16 28432 1 1 40 ALA H H -6.495 -5.237 -6.967 1.00 . A A . 40 ALA H 1 1
16 28433 1 1 40 ALA HA H -7.751 -4.888 -8.762 1.00 . A A . 40 ALA HA 1 1
16 28434 1 1 40 ALA HB1 H -10.162 -4.966 -8.460 1.00 . A A . 40 ALA HB1 1 1
16 28435 1 1 40 ALA HB2 H -9.363 -6.031 -7.289 1.00 . A A . 40 ALA HB2 1 1
16 28436 1 1 40 ALA HB3 H -10.001 -4.454 -6.770 1.00 . A A . 40 ALA HB3 1 1
16 28437 1 1 40 ALA N N -7.233 -4.570 -6.796 1.00 . A A . 40 ALA N 1 1
16 28438 1 1 40 ALA O O -8.955 -2.661 -9.463 1.00 . A A . 40 ALA O 1 1
16 28439 1 1 41 MET C C -6.633 -0.361 -9.398 1.00 . A A . 41 MET C 1 1
16 28440 1 1 41 MET CA C -7.608 -0.501 -8.223 1.00 . A A . 41 MET CA 1 1
16 28441 1 1 41 MET CB C -7.163 0.390 -7.051 1.00 . A A . 41 MET CB 1 1
16 28442 1 1 41 MET CE C -6.961 0.199 -3.598 1.00 . A A . 41 MET CE 1 1
16 28443 1 1 41 MET CG C -8.281 0.515 -6.010 1.00 . A A . 41 MET CG 1 1
16 28444 1 1 41 MET H H -7.212 -2.159 -6.934 1.00 . A A . 41 MET H 1 1
16 28445 1 1 41 MET HA H -8.594 -0.170 -8.555 1.00 . A A . 41 MET HA 1 1
16 28446 1 1 41 MET HB2 H -6.267 -0.028 -6.588 1.00 . A A . 41 MET HB2 1 1
16 28447 1 1 41 MET HB3 H -6.928 1.387 -7.426 1.00 . A A . 41 MET HB3 1 1
16 28448 1 1 41 MET HE1 H -6.031 -0.044 -4.113 1.00 . A A . 41 MET HE1 1 1
16 28449 1 1 41 MET HE2 H -6.738 0.576 -2.599 1.00 . A A . 41 MET HE2 1 1
16 28450 1 1 41 MET HE3 H -7.575 -0.697 -3.510 1.00 . A A . 41 MET HE3 1 1
16 28451 1 1 41 MET HG2 H -9.134 0.997 -6.488 1.00 . A A . 41 MET HG2 1 1
16 28452 1 1 41 MET HG3 H -8.592 -0.482 -5.696 1.00 . A A . 41 MET HG3 1 1
16 28453 1 1 41 MET N N -7.693 -1.897 -7.779 1.00 . A A . 41 MET N 1 1
16 28454 1 1 41 MET O O -5.508 -0.866 -9.352 1.00 . A A . 41 MET O 1 1
16 28455 1 1 41 MET SD S -7.860 1.469 -4.527 1.00 . A A . 41 MET SD 1 1
16 28456 1 1 42 ASP C C -5.077 1.660 -11.157 1.00 . A A . 42 ASP C 1 1
16 28457 1 1 42 ASP CA C -6.194 0.693 -11.589 1.00 . A A . 42 ASP CA 1 1
16 28458 1 1 42 ASP CB C -7.038 1.282 -12.729 1.00 . A A . 42 ASP CB 1 1
16 28459 1 1 42 ASP CG C -7.860 0.201 -13.448 1.00 . A A . 42 ASP CG 1 1
16 28460 1 1 42 ASP H H -7.983 0.730 -10.419 1.00 . A A . 42 ASP H 1 1
16 28461 1 1 42 ASP HA H -5.720 -0.216 -11.963 1.00 . A A . 42 ASP HA 1 1
16 28462 1 1 42 ASP HB2 H -7.701 2.054 -12.333 1.00 . A A . 42 ASP HB2 1 1
16 28463 1 1 42 ASP HB3 H -6.372 1.754 -13.455 1.00 . A A . 42 ASP HB3 1 1
16 28464 1 1 42 ASP N N -7.049 0.346 -10.450 1.00 . A A . 42 ASP N 1 1
16 28465 1 1 42 ASP O O -5.330 2.823 -10.834 1.00 . A A . 42 ASP O 1 1
16 28466 1 1 42 ASP OD1 O -7.267 -0.596 -14.214 1.00 . A A . 42 ASP OD1 1 1
16 28467 1 1 42 ASP OD2 O -9.100 0.154 -13.265 1.00 . A A . 42 ASP OD2 1 1
16 28468 1 1 43 LYS C C -2.511 3.289 -11.608 1.00 . A A . 43 LYS C 1 1
16 28469 1 1 43 LYS CA C -2.632 1.981 -10.807 1.00 . A A . 43 LYS CA 1 1
16 28470 1 1 43 LYS CB C -1.392 1.074 -10.925 1.00 . A A . 43 LYS CB 1 1
16 28471 1 1 43 LYS CD C 0.025 -0.429 -12.465 1.00 . A A . 43 LYS CD 1 1
16 28472 1 1 43 LYS CE C 1.372 -0.099 -11.800 1.00 . A A . 43 LYS CE 1 1
16 28473 1 1 43 LYS CG C -0.988 0.721 -12.368 1.00 . A A . 43 LYS CG 1 1
16 28474 1 1 43 LYS H H -3.714 0.206 -11.364 1.00 . A A . 43 LYS H 1 1
16 28475 1 1 43 LYS HA H -2.728 2.284 -9.763 1.00 . A A . 43 LYS HA 1 1
16 28476 1 1 43 LYS HB2 H -0.563 1.586 -10.453 1.00 . A A . 43 LYS HB2 1 1
16 28477 1 1 43 LYS HB3 H -1.578 0.157 -10.365 1.00 . A A . 43 LYS HB3 1 1
16 28478 1 1 43 LYS HD2 H -0.405 -1.321 -12.004 1.00 . A A . 43 LYS HD2 1 1
16 28479 1 1 43 LYS HD3 H 0.189 -0.648 -13.522 1.00 . A A . 43 LYS HD3 1 1
16 28480 1 1 43 LYS HE2 H 1.778 0.820 -12.244 1.00 . A A . 43 LYS HE2 1 1
16 28481 1 1 43 LYS HE3 H 1.211 0.068 -10.729 1.00 . A A . 43 LYS HE3 1 1
16 28482 1 1 43 LYS HG2 H -1.878 0.424 -12.924 1.00 . A A . 43 LYS HG2 1 1
16 28483 1 1 43 LYS HG3 H -0.568 1.609 -12.845 1.00 . A A . 43 LYS HG3 1 1
16 28484 1 1 43 LYS HZ1 H 2.012 -2.067 -11.567 1.00 . A A . 43 LYS HZ1 1 1
16 28485 1 1 43 LYS HZ2 H 3.233 -0.984 -11.553 1.00 . A A . 43 LYS HZ2 1 1
16 28486 1 1 43 LYS HZ3 H 2.524 -1.386 -12.961 1.00 . A A . 43 LYS HZ3 1 1
16 28487 1 1 43 LYS N N -3.825 1.191 -11.161 1.00 . A A . 43 LYS N 1 1
16 28488 1 1 43 LYS NZ N 2.345 -1.207 -11.982 1.00 . A A . 43 LYS NZ 1 1
16 28489 1 1 43 LYS O O -2.189 4.339 -11.051 1.00 . A A . 43 LYS O 1 1
16 28490 1 1 44 SER C C -3.985 5.387 -13.399 1.00 . A A . 44 SER C 1 1
16 28491 1 1 44 SER CA C -2.922 4.365 -13.825 1.00 . A A . 44 SER CA 1 1
16 28492 1 1 44 SER CB C -3.202 3.857 -15.246 1.00 . A A . 44 SER CB 1 1
16 28493 1 1 44 SER H H -3.064 2.298 -13.231 1.00 . A A . 44 SER H 1 1
16 28494 1 1 44 SER HA H -1.954 4.864 -13.841 1.00 . A A . 44 SER HA 1 1
16 28495 1 1 44 SER HB2 H -2.511 3.041 -15.469 1.00 . A A . 44 SER HB2 1 1
16 28496 1 1 44 SER HB3 H -4.221 3.470 -15.312 1.00 . A A . 44 SER HB3 1 1
16 28497 1 1 44 SER HG H -3.752 5.507 -16.169 1.00 . A A . 44 SER HG 1 1
16 28498 1 1 44 SER N N -2.843 3.224 -12.900 1.00 . A A . 44 SER N 1 1
16 28499 1 1 44 SER O O -3.739 6.593 -13.443 1.00 . A A . 44 SER O 1 1
16 28500 1 1 44 SER OG O -3.006 4.878 -16.212 1.00 . A A . 44 SER OG 1 1
16 28501 1 1 45 LEU C C -5.779 6.531 -11.144 1.00 . A A . 45 LEU C 1 1
16 28502 1 1 45 LEU CA C -6.218 5.795 -12.417 1.00 . A A . 45 LEU CA 1 1
16 28503 1 1 45 LEU CB C -7.503 4.974 -12.199 1.00 . A A . 45 LEU CB 1 1
16 28504 1 1 45 LEU CD1 C -9.136 6.889 -12.657 1.00 . A A . 45 LEU CD1 1 1
16 28505 1 1 45 LEU CD2 C -9.907 4.834 -11.505 1.00 . A A . 45 LEU CD2 1 1
16 28506 1 1 45 LEU CG C -8.717 5.778 -11.693 1.00 . A A . 45 LEU CG 1 1
16 28507 1 1 45 LEU H H -5.275 3.928 -12.852 1.00 . A A . 45 LEU H 1 1
16 28508 1 1 45 LEU HA H -6.422 6.552 -13.175 1.00 . A A . 45 LEU HA 1 1
16 28509 1 1 45 LEU HB2 H -7.771 4.490 -13.141 1.00 . A A . 45 LEU HB2 1 1
16 28510 1 1 45 LEU HB3 H -7.302 4.200 -11.464 1.00 . A A . 45 LEU HB3 1 1
16 28511 1 1 45 LEU HD11 H -10.041 7.374 -12.288 1.00 . A A . 45 LEU HD11 1 1
16 28512 1 1 45 LEU HD12 H -9.328 6.476 -13.647 1.00 . A A . 45 LEU HD12 1 1
16 28513 1 1 45 LEU HD13 H -8.353 7.643 -12.723 1.00 . A A . 45 LEU HD13 1 1
16 28514 1 1 45 LEU HD21 H -10.757 5.388 -11.107 1.00 . A A . 45 LEU HD21 1 1
16 28515 1 1 45 LEU HD22 H -9.643 4.048 -10.798 1.00 . A A . 45 LEU HD22 1 1
16 28516 1 1 45 LEU HD23 H -10.184 4.382 -12.458 1.00 . A A . 45 LEU HD23 1 1
16 28517 1 1 45 LEU HG H -8.480 6.216 -10.724 1.00 . A A . 45 LEU HG 1 1
16 28518 1 1 45 LEU N N -5.156 4.928 -12.936 1.00 . A A . 45 LEU N 1 1
16 28519 1 1 45 LEU O O -6.016 7.731 -11.045 1.00 . A A . 45 LEU O 1 1
16 28520 1 1 46 PHE C C -3.635 7.663 -9.292 1.00 . A A . 46 PHE C 1 1
16 28521 1 1 46 PHE CA C -4.603 6.514 -8.981 1.00 . A A . 46 PHE CA 1 1
16 28522 1 1 46 PHE CB C -3.954 5.503 -8.026 1.00 . A A . 46 PHE CB 1 1
16 28523 1 1 46 PHE CD1 C -4.273 6.768 -5.846 1.00 . A A . 46 PHE CD1 1 1
16 28524 1 1 46 PHE CD2 C -2.003 6.266 -6.579 1.00 . A A . 46 PHE CD2 1 1
16 28525 1 1 46 PHE CE1 C -3.759 7.452 -4.731 1.00 . A A . 46 PHE CE1 1 1
16 28526 1 1 46 PHE CE2 C -1.507 6.893 -5.426 1.00 . A A . 46 PHE CE2 1 1
16 28527 1 1 46 PHE CG C -3.398 6.170 -6.777 1.00 . A A . 46 PHE CG 1 1
16 28528 1 1 46 PHE CZ C -2.377 7.494 -4.506 1.00 . A A . 46 PHE CZ 1 1
16 28529 1 1 46 PHE H H -4.966 4.865 -10.324 1.00 . A A . 46 PHE H 1 1
16 28530 1 1 46 PHE HA H -5.455 6.956 -8.462 1.00 . A A . 46 PHE HA 1 1
16 28531 1 1 46 PHE HB2 H -4.699 4.765 -7.728 1.00 . A A . 46 PHE HB2 1 1
16 28532 1 1 46 PHE HB3 H -3.151 4.979 -8.543 1.00 . A A . 46 PHE HB3 1 1
16 28533 1 1 46 PHE HD1 H -5.347 6.737 -5.978 1.00 . A A . 46 PHE HD1 1 1
16 28534 1 1 46 PHE HD2 H -1.286 5.887 -7.298 1.00 . A A . 46 PHE HD2 1 1
16 28535 1 1 46 PHE HE1 H -4.421 7.947 -4.041 1.00 . A A . 46 PHE HE1 1 1
16 28536 1 1 46 PHE HE2 H -0.445 6.929 -5.254 1.00 . A A . 46 PHE HE2 1 1
16 28537 1 1 46 PHE HZ H -1.985 7.986 -3.628 1.00 . A A . 46 PHE HZ 1 1
16 28538 1 1 46 PHE N N -5.110 5.861 -10.195 1.00 . A A . 46 PHE N 1 1
16 28539 1 1 46 PHE O O -3.856 8.788 -8.835 1.00 . A A . 46 PHE O 1 1
16 28540 1 1 47 VAL C C -2.338 9.609 -11.245 1.00 . A A . 47 VAL C 1 1
16 28541 1 1 47 VAL CA C -1.655 8.501 -10.474 1.00 . A A . 47 VAL CA 1 1
16 28542 1 1 47 VAL CB C -0.433 7.995 -11.240 1.00 . A A . 47 VAL CB 1 1
16 28543 1 1 47 VAL CG1 C -0.667 7.278 -12.568 1.00 . A A . 47 VAL CG1 1 1
16 28544 1 1 47 VAL CG2 C 0.595 9.107 -11.470 1.00 . A A . 47 VAL CG2 1 1
16 28545 1 1 47 VAL H H -2.445 6.471 -10.435 1.00 . A A . 47 VAL H 1 1
16 28546 1 1 47 VAL HA H -1.285 8.947 -9.551 1.00 . A A . 47 VAL HA 1 1
16 28547 1 1 47 VAL HB H -0.021 7.270 -10.574 1.00 . A A . 47 VAL HB 1 1
16 28548 1 1 47 VAL HG11 H -1.083 7.956 -13.312 1.00 . A A . 47 VAL HG11 1 1
16 28549 1 1 47 VAL HG12 H 0.286 6.896 -12.937 1.00 . A A . 47 VAL HG12 1 1
16 28550 1 1 47 VAL HG13 H -1.336 6.440 -12.408 1.00 . A A . 47 VAL HG13 1 1
16 28551 1 1 47 VAL HG21 H 0.283 9.748 -12.295 1.00 . A A . 47 VAL HG21 1 1
16 28552 1 1 47 VAL HG22 H 0.682 9.716 -10.575 1.00 . A A . 47 VAL HG22 1 1
16 28553 1 1 47 VAL HG23 H 1.564 8.667 -11.703 1.00 . A A . 47 VAL HG23 1 1
16 28554 1 1 47 VAL N N -2.584 7.419 -10.092 1.00 . A A . 47 VAL N 1 1
16 28555 1 1 47 VAL O O -2.141 10.782 -10.938 1.00 . A A . 47 VAL O 1 1
16 28556 1 1 48 SER C C -4.836 11.082 -12.130 1.00 . A A . 48 SER C 1 1
16 28557 1 1 48 SER CA C -3.902 10.231 -13.002 1.00 . A A . 48 SER CA 1 1
16 28558 1 1 48 SER CB C -4.657 9.526 -14.129 1.00 . A A . 48 SER CB 1 1
16 28559 1 1 48 SER H H -3.274 8.258 -12.422 1.00 . A A . 48 SER H 1 1
16 28560 1 1 48 SER HA H -3.146 10.882 -13.437 1.00 . A A . 48 SER HA 1 1
16 28561 1 1 48 SER HB2 H -3.960 8.852 -14.631 1.00 . A A . 48 SER HB2 1 1
16 28562 1 1 48 SER HB3 H -5.473 8.934 -13.711 1.00 . A A . 48 SER HB3 1 1
16 28563 1 1 48 SER HG H -5.832 11.014 -14.667 1.00 . A A . 48 SER HG 1 1
16 28564 1 1 48 SER N N -3.179 9.247 -12.210 1.00 . A A . 48 SER N 1 1
16 28565 1 1 48 SER O O -4.982 12.276 -12.380 1.00 . A A . 48 SER O 1 1
16 28566 1 1 48 SER OG O -5.154 10.450 -15.087 1.00 . A A . 48 SER OG 1 1
16 28567 1 1 49 ALA C C -5.368 12.226 -9.258 1.00 . A A . 49 ALA C 1 1
16 28568 1 1 49 ALA CA C -6.223 11.261 -10.098 1.00 . A A . 49 ALA CA 1 1
16 28569 1 1 49 ALA CB C -7.009 10.286 -9.214 1.00 . A A . 49 ALA CB 1 1
16 28570 1 1 49 ALA H H -5.193 9.538 -10.884 1.00 . A A . 49 ALA H 1 1
16 28571 1 1 49 ALA HA H -6.946 11.862 -10.652 1.00 . A A . 49 ALA HA 1 1
16 28572 1 1 49 ALA HB1 H -6.338 9.727 -8.561 1.00 . A A . 49 ALA HB1 1 1
16 28573 1 1 49 ALA HB2 H -7.710 10.853 -8.602 1.00 . A A . 49 ALA HB2 1 1
16 28574 1 1 49 ALA HB3 H -7.577 9.592 -9.833 1.00 . A A . 49 ALA HB3 1 1
16 28575 1 1 49 ALA N N -5.408 10.517 -11.061 1.00 . A A . 49 ALA N 1 1
16 28576 1 1 49 ALA O O -5.733 13.395 -9.097 1.00 . A A . 49 ALA O 1 1
16 28577 1 1 50 PHE C C -2.820 13.827 -9.063 1.00 . A A . 50 PHE C 1 1
16 28578 1 1 50 PHE CA C -3.187 12.629 -8.160 1.00 . A A . 50 PHE CA 1 1
16 28579 1 1 50 PHE CB C -1.977 11.773 -7.734 1.00 . A A . 50 PHE CB 1 1
16 28580 1 1 50 PHE CD1 C -0.228 13.273 -6.656 1.00 . A A . 50 PHE CD1 1 1
16 28581 1 1 50 PHE CD2 C 0.180 12.402 -8.890 1.00 . A A . 50 PHE CD2 1 1
16 28582 1 1 50 PHE CE1 C 0.984 13.986 -6.719 1.00 . A A . 50 PHE CE1 1 1
16 28583 1 1 50 PHE CE2 C 1.374 13.135 -8.967 1.00 . A A . 50 PHE CE2 1 1
16 28584 1 1 50 PHE CG C -0.641 12.492 -7.751 1.00 . A A . 50 PHE CG 1 1
16 28585 1 1 50 PHE CZ C 1.780 13.926 -7.879 1.00 . A A . 50 PHE CZ 1 1
16 28586 1 1 50 PHE H H -3.990 10.778 -8.896 1.00 . A A . 50 PHE H 1 1
16 28587 1 1 50 PHE HA H -3.608 13.062 -7.253 1.00 . A A . 50 PHE HA 1 1
16 28588 1 1 50 PHE HB2 H -2.162 11.386 -6.731 1.00 . A A . 50 PHE HB2 1 1
16 28589 1 1 50 PHE HB3 H -1.899 10.907 -8.388 1.00 . A A . 50 PHE HB3 1 1
16 28590 1 1 50 PHE HD1 H -0.842 13.327 -5.770 1.00 . A A . 50 PHE HD1 1 1
16 28591 1 1 50 PHE HD2 H -0.113 11.779 -9.721 1.00 . A A . 50 PHE HD2 1 1
16 28592 1 1 50 PHE HE1 H 1.293 14.590 -5.877 1.00 . A A . 50 PHE HE1 1 1
16 28593 1 1 50 PHE HE2 H 1.961 13.084 -9.875 1.00 . A A . 50 PHE HE2 1 1
16 28594 1 1 50 PHE HZ H 2.702 14.489 -7.934 1.00 . A A . 50 PHE HZ 1 1
16 28595 1 1 50 PHE N N -4.205 11.768 -8.773 1.00 . A A . 50 PHE N 1 1
16 28596 1 1 50 PHE O O -2.877 14.970 -8.607 1.00 . A A . 50 PHE O 1 1
16 28597 1 1 51 GLU C C -3.323 15.546 -11.775 1.00 . A A . 51 GLU C 1 1
16 28598 1 1 51 GLU CA C -2.136 14.711 -11.256 1.00 . A A . 51 GLU CA 1 1
16 28599 1 1 51 GLU CB C -1.220 14.251 -12.398 1.00 . A A . 51 GLU CB 1 1
16 28600 1 1 51 GLU CD C -1.004 13.219 -14.695 1.00 . A A . 51 GLU CD 1 1
16 28601 1 1 51 GLU CG C -1.785 13.221 -13.366 1.00 . A A . 51 GLU CG 1 1
16 28602 1 1 51 GLU H H -2.446 12.645 -10.661 1.00 . A A . 51 GLU H 1 1
16 28603 1 1 51 GLU HA H -1.531 15.408 -10.677 1.00 . A A . 51 GLU HA 1 1
16 28604 1 1 51 GLU HB2 H -0.938 15.134 -12.963 1.00 . A A . 51 GLU HB2 1 1
16 28605 1 1 51 GLU HB3 H -0.330 13.813 -11.957 1.00 . A A . 51 GLU HB3 1 1
16 28606 1 1 51 GLU HG2 H -1.680 12.253 -12.886 1.00 . A A . 51 GLU HG2 1 1
16 28607 1 1 51 GLU HG3 H -2.839 13.426 -13.555 1.00 . A A . 51 GLU HG3 1 1
16 28608 1 1 51 GLU N N -2.495 13.609 -10.345 1.00 . A A . 51 GLU N 1 1
16 28609 1 1 51 GLU O O -3.127 16.679 -12.208 1.00 . A A . 51 GLU O 1 1
16 28610 1 1 51 GLU OE1 O 0.018 12.498 -14.807 1.00 . A A . 51 GLU OE1 1 1
16 28611 1 1 51 GLU OE2 O -1.406 13.938 -15.643 1.00 . A A . 51 GLU OE2 1 1
16 28612 1 1 52 THR C C -5.870 16.936 -10.709 1.00 . A A . 52 THR C 1 1
16 28613 1 1 52 THR CA C -5.779 15.884 -11.821 1.00 . A A . 52 THR CA 1 1
16 28614 1 1 52 THR CB C -7.057 15.019 -11.866 1.00 . A A . 52 THR CB 1 1
16 28615 1 1 52 THR CG2 C -8.359 15.817 -11.762 1.00 . A A . 52 THR CG2 1 1
16 28616 1 1 52 THR H H -4.633 14.072 -11.466 1.00 . A A . 52 THR H 1 1
16 28617 1 1 52 THR HA H -5.716 16.429 -12.764 1.00 . A A . 52 THR HA 1 1
16 28618 1 1 52 THR HB H -7.036 14.300 -11.049 1.00 . A A . 52 THR HB 1 1
16 28619 1 1 52 THR HG1 H -7.201 14.964 -13.809 1.00 . A A . 52 THR HG1 1 1
16 28620 1 1 52 THR HG21 H -8.365 16.625 -12.495 1.00 . A A . 52 THR HG21 1 1
16 28621 1 1 52 THR HG22 H -8.461 16.232 -10.761 1.00 . A A . 52 THR HG22 1 1
16 28622 1 1 52 THR HG23 H -9.208 15.156 -11.941 1.00 . A A . 52 THR HG23 1 1
16 28623 1 1 52 THR N N -4.562 15.061 -11.674 1.00 . A A . 52 THR N 1 1
16 28624 1 1 52 THR O O -5.971 18.129 -10.995 1.00 . A A . 52 THR O 1 1
16 28625 1 1 52 THR OG1 O -7.131 14.314 -13.089 1.00 . A A . 52 THR OG1 1 1
16 28626 1 1 53 PHE C C -4.679 18.109 -7.809 1.00 . A A . 53 PHE C 1 1
16 28627 1 1 53 PHE CA C -5.974 17.416 -8.275 1.00 . A A . 53 PHE CA 1 1
16 28628 1 1 53 PHE CB C -6.685 16.661 -7.137 1.00 . A A . 53 PHE CB 1 1
16 28629 1 1 53 PHE CD1 C -9.044 17.445 -7.684 1.00 . A A . 53 PHE CD1 1 1
16 28630 1 1 53 PHE CD2 C -8.660 15.075 -7.301 1.00 . A A . 53 PHE CD2 1 1
16 28631 1 1 53 PHE CE1 C -10.409 17.190 -7.904 1.00 . A A . 53 PHE CE1 1 1
16 28632 1 1 53 PHE CE2 C -10.027 14.823 -7.503 1.00 . A A . 53 PHE CE2 1 1
16 28633 1 1 53 PHE CG C -8.158 16.385 -7.394 1.00 . A A . 53 PHE CG 1 1
16 28634 1 1 53 PHE CZ C -10.904 15.878 -7.812 1.00 . A A . 53 PHE CZ 1 1
16 28635 1 1 53 PHE H H -5.698 15.531 -9.265 1.00 . A A . 53 PHE H 1 1
16 28636 1 1 53 PHE HA H -6.626 18.237 -8.573 1.00 . A A . 53 PHE HA 1 1
16 28637 1 1 53 PHE HB2 H -6.158 15.724 -6.950 1.00 . A A . 53 PHE HB2 1 1
16 28638 1 1 53 PHE HB3 H -6.632 17.253 -6.223 1.00 . A A . 53 PHE HB3 1 1
16 28639 1 1 53 PHE HD1 H -8.683 18.463 -7.734 1.00 . A A . 53 PHE HD1 1 1
16 28640 1 1 53 PHE HD2 H -7.997 14.259 -7.061 1.00 . A A . 53 PHE HD2 1 1
16 28641 1 1 53 PHE HE1 H -11.083 18.006 -8.133 1.00 . A A . 53 PHE HE1 1 1
16 28642 1 1 53 PHE HE2 H -10.407 13.818 -7.414 1.00 . A A . 53 PHE HE2 1 1
16 28643 1 1 53 PHE HZ H -11.956 15.680 -7.968 1.00 . A A . 53 PHE HZ 1 1
16 28644 1 1 53 PHE N N -5.814 16.524 -9.436 1.00 . A A . 53 PHE N 1 1
16 28645 1 1 53 PHE O O -4.688 18.800 -6.786 1.00 . A A . 53 PHE O 1 1
16 28646 1 1 54 ARG C C -2.440 20.187 -8.042 1.00 . A A . 54 ARG C 1 1
16 28647 1 1 54 ARG CA C -2.292 18.686 -8.302 1.00 . A A . 54 ARG CA 1 1
16 28648 1 1 54 ARG CB C -1.294 18.415 -9.446 1.00 . A A . 54 ARG CB 1 1
16 28649 1 1 54 ARG CD C -0.744 18.697 -11.930 1.00 . A A . 54 ARG CD 1 1
16 28650 1 1 54 ARG CG C -1.662 19.111 -10.774 1.00 . A A . 54 ARG CG 1 1
16 28651 1 1 54 ARG CZ C -0.640 19.259 -14.376 1.00 . A A . 54 ARG CZ 1 1
16 28652 1 1 54 ARG H H -3.656 17.417 -9.388 1.00 . A A . 54 ARG H 1 1
16 28653 1 1 54 ARG HA H -1.877 18.261 -7.387 1.00 . A A . 54 ARG HA 1 1
16 28654 1 1 54 ARG HB2 H -0.308 18.756 -9.134 1.00 . A A . 54 ARG HB2 1 1
16 28655 1 1 54 ARG HB3 H -1.232 17.339 -9.606 1.00 . A A . 54 ARG HB3 1 1
16 28656 1 1 54 ARG HD2 H 0.251 19.106 -11.759 1.00 . A A . 54 ARG HD2 1 1
16 28657 1 1 54 ARG HD3 H -0.672 17.609 -11.963 1.00 . A A . 54 ARG HD3 1 1
16 28658 1 1 54 ARG HE H -2.255 19.402 -13.253 1.00 . A A . 54 ARG HE 1 1
16 28659 1 1 54 ARG HG2 H -2.694 18.868 -11.028 1.00 . A A . 54 ARG HG2 1 1
16 28660 1 1 54 ARG HG3 H -1.596 20.192 -10.657 1.00 . A A . 54 ARG HG3 1 1
16 28661 1 1 54 ARG HH11 H 1.131 18.642 -13.694 1.00 . A A . 54 ARG HH11 1 1
16 28662 1 1 54 ARG HH12 H 1.080 19.009 -15.395 1.00 . A A . 54 ARG HH12 1 1
16 28663 1 1 54 ARG HH21 H -2.242 19.913 -15.396 1.00 . A A . 54 ARG HH21 1 1
16 28664 1 1 54 ARG HH22 H -0.789 19.715 -16.327 1.00 . A A . 54 ARG HH22 1 1
16 28665 1 1 54 ARG N N -3.579 18.007 -8.572 1.00 . A A . 54 ARG N 1 1
16 28666 1 1 54 ARG NE N -1.272 19.182 -13.220 1.00 . A A . 54 ARG NE 1 1
16 28667 1 1 54 ARG NH1 N 0.619 18.946 -14.504 1.00 . A A . 54 ARG NH1 1 1
16 28668 1 1 54 ARG NH2 N -1.269 19.659 -15.444 1.00 . A A . 54 ARG NH2 1 1
16 28669 1 1 54 ARG O O -1.680 20.759 -7.271 1.00 . A A . 54 ARG O 1 1
16 28670 1 1 55 GLU C C -4.004 22.760 -7.150 1.00 . A A . 55 GLU C 1 1
16 28671 1 1 55 GLU CA C -3.774 22.238 -8.581 1.00 . A A . 55 GLU CA 1 1
16 28672 1 1 55 GLU CB C -5.004 22.543 -9.452 1.00 . A A . 55 GLU CB 1 1
16 28673 1 1 55 GLU CD C -5.871 22.690 -11.833 1.00 . A A . 55 GLU CD 1 1
16 28674 1 1 55 GLU CG C -4.879 21.994 -10.880 1.00 . A A . 55 GLU CG 1 1
16 28675 1 1 55 GLU H H -4.003 20.213 -9.257 1.00 . A A . 55 GLU H 1 1
16 28676 1 1 55 GLU HA H -2.934 22.795 -8.990 1.00 . A A . 55 GLU HA 1 1
16 28677 1 1 55 GLU HB2 H -5.894 22.118 -8.986 1.00 . A A . 55 GLU HB2 1 1
16 28678 1 1 55 GLU HB3 H -5.126 23.626 -9.499 1.00 . A A . 55 GLU HB3 1 1
16 28679 1 1 55 GLU HG2 H -3.853 22.136 -11.227 1.00 . A A . 55 GLU HG2 1 1
16 28680 1 1 55 GLU HG3 H -5.067 20.918 -10.869 1.00 . A A . 55 GLU HG3 1 1
16 28681 1 1 55 GLU N N -3.447 20.806 -8.659 1.00 . A A . 55 GLU N 1 1
16 28682 1 1 55 GLU O O -3.911 23.963 -6.903 1.00 . A A . 55 GLU O 1 1
16 28683 1 1 55 GLU OE1 O -7.081 22.356 -11.814 1.00 . A A . 55 GLU OE1 1 1
16 28684 1 1 55 GLU OE2 O -5.446 23.581 -12.610 1.00 . A A . 55 GLU OE2 1 1
16 28685 1 1 56 GLU C C -3.028 22.645 -4.143 1.00 . A A . 56 GLU C 1 1
16 28686 1 1 56 GLU CA C -4.363 22.162 -4.761 1.00 . A A . 56 GLU CA 1 1
16 28687 1 1 56 GLU CB C -4.867 20.888 -4.056 1.00 . A A . 56 GLU CB 1 1
16 28688 1 1 56 GLU CD C -6.587 21.927 -2.484 1.00 . A A . 56 GLU CD 1 1
16 28689 1 1 56 GLU CG C -5.314 21.064 -2.598 1.00 . A A . 56 GLU CG 1 1
16 28690 1 1 56 GLU H H -4.351 20.897 -6.485 1.00 . A A . 56 GLU H 1 1
16 28691 1 1 56 GLU HA H -5.098 22.956 -4.622 1.00 . A A . 56 GLU HA 1 1
16 28692 1 1 56 GLU HB2 H -5.712 20.485 -4.615 1.00 . A A . 56 GLU HB2 1 1
16 28693 1 1 56 GLU HB3 H -4.070 20.148 -4.087 1.00 . A A . 56 GLU HB3 1 1
16 28694 1 1 56 GLU HG2 H -5.514 20.072 -2.184 1.00 . A A . 56 GLU HG2 1 1
16 28695 1 1 56 GLU HG3 H -4.501 21.491 -2.007 1.00 . A A . 56 GLU HG3 1 1
16 28696 1 1 56 GLU N N -4.268 21.865 -6.193 1.00 . A A . 56 GLU N 1 1
16 28697 1 1 56 GLU O O -3.048 23.382 -3.154 1.00 . A A . 56 GLU O 1 1
16 28698 1 1 56 GLU OE1 O -7.706 21.389 -2.662 1.00 . A A . 56 GLU OE1 1 1
16 28699 1 1 56 GLU OE2 O -6.485 23.147 -2.208 1.00 . A A . 56 GLU OE2 1 1
16 28700 1 1 57 SER C C 0.600 22.602 -5.142 1.00 . A A . 57 SER C 1 1
16 28701 1 1 57 SER CA C -0.539 22.567 -4.113 1.00 . A A . 57 SER CA 1 1
16 28702 1 1 57 SER CB C -0.180 21.532 -3.038 1.00 . A A . 57 SER CB 1 1
16 28703 1 1 57 SER H H -1.897 21.676 -5.522 1.00 . A A . 57 SER H 1 1
16 28704 1 1 57 SER HA H -0.578 23.549 -3.639 1.00 . A A . 57 SER HA 1 1
16 28705 1 1 57 SER HB2 H -0.278 20.525 -3.447 1.00 . A A . 57 SER HB2 1 1
16 28706 1 1 57 SER HB3 H 0.853 21.683 -2.722 1.00 . A A . 57 SER HB3 1 1
16 28707 1 1 57 SER HG H -1.782 22.218 -2.165 1.00 . A A . 57 SER HG 1 1
16 28708 1 1 57 SER N N -1.863 22.253 -4.687 1.00 . A A . 57 SER N 1 1
16 28709 1 1 57 SER O O 0.822 21.647 -5.886 1.00 . A A . 57 SER O 1 1
16 28710 1 1 57 SER OG O -1.015 21.674 -1.906 1.00 . A A . 57 SER OG 1 1
16 28711 1 1 58 LEU C C 3.613 22.712 -5.832 1.00 . A A . 58 LEU C 1 1
16 28712 1 1 58 LEU CA C 2.584 23.847 -5.990 1.00 . A A . 58 LEU CA 1 1
16 28713 1 1 58 LEU CB C 3.232 25.223 -5.727 1.00 . A A . 58 LEU CB 1 1
16 28714 1 1 58 LEU CD1 C 1.135 26.660 -6.147 1.00 . A A . 58 LEU CD1 1 1
16 28715 1 1 58 LEU CD2 C 3.387 27.675 -6.242 1.00 . A A . 58 LEU CD2 1 1
16 28716 1 1 58 LEU CG C 2.598 26.392 -6.508 1.00 . A A . 58 LEU CG 1 1
16 28717 1 1 58 LEU H H 1.186 24.410 -4.470 1.00 . A A . 58 LEU H 1 1
16 28718 1 1 58 LEU HA H 2.268 23.820 -7.031 1.00 . A A . 58 LEU HA 1 1
16 28719 1 1 58 LEU HB2 H 3.220 25.441 -4.657 1.00 . A A . 58 LEU HB2 1 1
16 28720 1 1 58 LEU HB3 H 4.277 25.166 -6.035 1.00 . A A . 58 LEU HB3 1 1
16 28721 1 1 58 LEU HD11 H 1.039 26.832 -5.074 1.00 . A A . 58 LEU HD11 1 1
16 28722 1 1 58 LEU HD12 H 0.512 25.816 -6.441 1.00 . A A . 58 LEU HD12 1 1
16 28723 1 1 58 LEU HD13 H 0.778 27.541 -6.681 1.00 . A A . 58 LEU HD13 1 1
16 28724 1 1 58 LEU HD21 H 2.973 28.493 -6.830 1.00 . A A . 58 LEU HD21 1 1
16 28725 1 1 58 LEU HD22 H 4.429 27.532 -6.530 1.00 . A A . 58 LEU HD22 1 1
16 28726 1 1 58 LEU HD23 H 3.340 27.932 -5.183 1.00 . A A . 58 LEU HD23 1 1
16 28727 1 1 58 LEU HG H 2.655 26.174 -7.575 1.00 . A A . 58 LEU HG 1 1
16 28728 1 1 58 LEU N N 1.405 23.672 -5.125 1.00 . A A . 58 LEU N 1 1
16 28729 1 1 58 LEU O O 4.265 22.333 -6.805 1.00 . A A . 58 LEU O 1 1
16 28730 1 1 59 VAL C C 4.191 19.712 -5.152 1.00 . A A . 59 VAL C 1 1
16 28731 1 1 59 VAL CA C 4.603 20.969 -4.373 1.00 . A A . 59 VAL CA 1 1
16 28732 1 1 59 VAL CB C 4.734 20.653 -2.861 1.00 . A A . 59 VAL CB 1 1
16 28733 1 1 59 VAL CG1 C 4.851 21.934 -2.021 1.00 . A A . 59 VAL CG1 1 1
16 28734 1 1 59 VAL CG2 C 3.592 19.822 -2.264 1.00 . A A . 59 VAL CG2 1 1
16 28735 1 1 59 VAL H H 3.171 22.513 -3.883 1.00 . A A . 59 VAL H 1 1
16 28736 1 1 59 VAL HA H 5.594 21.246 -4.741 1.00 . A A . 59 VAL HA 1 1
16 28737 1 1 59 VAL HB H 5.652 20.082 -2.724 1.00 . A A . 59 VAL HB 1 1
16 28738 1 1 59 VAL HG11 H 5.543 22.625 -2.493 1.00 . A A . 59 VAL HG11 1 1
16 28739 1 1 59 VAL HG12 H 3.881 22.422 -1.923 1.00 . A A . 59 VAL HG12 1 1
16 28740 1 1 59 VAL HG13 H 5.216 21.693 -1.025 1.00 . A A . 59 VAL HG13 1 1
16 28741 1 1 59 VAL HG21 H 2.637 20.321 -2.411 1.00 . A A . 59 VAL HG21 1 1
16 28742 1 1 59 VAL HG22 H 3.559 18.835 -2.727 1.00 . A A . 59 VAL HG22 1 1
16 28743 1 1 59 VAL HG23 H 3.765 19.680 -1.198 1.00 . A A . 59 VAL HG23 1 1
16 28744 1 1 59 VAL N N 3.715 22.118 -4.636 1.00 . A A . 59 VAL N 1 1
16 28745 1 1 59 VAL O O 5.045 18.888 -5.467 1.00 . A A . 59 VAL O 1 1
16 28746 1 1 60 CYS C C 2.350 18.702 -7.752 1.00 . A A . 60 CYS C 1 1
16 28747 1 1 60 CYS CA C 2.315 18.467 -6.232 1.00 . A A . 60 CYS CA 1 1
16 28748 1 1 60 CYS CB C 0.882 18.245 -5.718 1.00 . A A . 60 CYS CB 1 1
16 28749 1 1 60 CYS H H 2.275 20.322 -5.201 1.00 . A A . 60 CYS H 1 1
16 28750 1 1 60 CYS HA H 2.891 17.558 -6.045 1.00 . A A . 60 CYS HA 1 1
16 28751 1 1 60 CYS HB2 H 0.342 19.189 -5.634 1.00 . A A . 60 CYS HB2 1 1
16 28752 1 1 60 CYS HB3 H 0.319 17.615 -6.407 1.00 . A A . 60 CYS HB3 1 1
16 28753 1 1 60 CYS HG H 1.618 16.338 -4.470 1.00 . A A . 60 CYS HG 1 1
16 28754 1 1 60 CYS N N 2.901 19.578 -5.479 1.00 . A A . 60 CYS N 1 1
16 28755 1 1 60 CYS O O 2.582 17.758 -8.509 1.00 . A A . 60 CYS O 1 1
16 28756 1 1 60 CYS SG S 0.977 17.453 -4.084 1.00 . A A . 60 CYS SG 1 1
16 28757 1 1 61 LYS C C 3.521 19.995 -10.377 1.00 . A A . 61 LYS C 1 1
16 28758 1 1 61 LYS CA C 2.228 20.358 -9.632 1.00 . A A . 61 LYS CA 1 1
16 28759 1 1 61 LYS CB C 1.953 21.867 -9.732 1.00 . A A . 61 LYS CB 1 1
16 28760 1 1 61 LYS CD C 0.090 23.493 -9.035 1.00 . A A . 61 LYS CD 1 1
16 28761 1 1 61 LYS CE C 0.802 24.718 -9.636 1.00 . A A . 61 LYS CE 1 1
16 28762 1 1 61 LYS CG C 0.444 22.152 -9.686 1.00 . A A . 61 LYS CG 1 1
16 28763 1 1 61 LYS H H 1.938 20.650 -7.513 1.00 . A A . 61 LYS H 1 1
16 28764 1 1 61 LYS HA H 1.439 19.830 -10.162 1.00 . A A . 61 LYS HA 1 1
16 28765 1 1 61 LYS HB2 H 2.467 22.379 -8.918 1.00 . A A . 61 LYS HB2 1 1
16 28766 1 1 61 LYS HB3 H 2.344 22.257 -10.675 1.00 . A A . 61 LYS HB3 1 1
16 28767 1 1 61 LYS HD2 H -0.984 23.641 -9.093 1.00 . A A . 61 LYS HD2 1 1
16 28768 1 1 61 LYS HD3 H 0.336 23.409 -7.976 1.00 . A A . 61 LYS HD3 1 1
16 28769 1 1 61 LYS HE2 H 0.582 25.585 -9.004 1.00 . A A . 61 LYS HE2 1 1
16 28770 1 1 61 LYS HE3 H 1.884 24.556 -9.605 1.00 . A A . 61 LYS HE3 1 1
16 28771 1 1 61 LYS HG2 H 0.042 22.113 -10.699 1.00 . A A . 61 LYS HG2 1 1
16 28772 1 1 61 LYS HG3 H -0.047 21.373 -9.109 1.00 . A A . 61 LYS HG3 1 1
16 28773 1 1 61 LYS HZ1 H -0.630 25.179 -11.078 1.00 . A A . 61 LYS HZ1 1 1
16 28774 1 1 61 LYS HZ2 H 0.578 24.238 -11.656 1.00 . A A . 61 LYS HZ2 1 1
16 28775 1 1 61 LYS HZ3 H 0.830 25.826 -11.394 1.00 . A A . 61 LYS HZ3 1 1
16 28776 1 1 61 LYS N N 2.183 19.953 -8.208 1.00 . A A . 61 LYS N 1 1
16 28777 1 1 61 LYS NZ N 0.365 25.003 -11.031 1.00 . A A . 61 LYS NZ 1 1
16 28778 1 1 61 LYS O O 3.477 19.808 -11.592 1.00 . A A . 61 LYS O 1 1
16 28779 1 1 62 ASP C C 6.524 18.168 -9.789 1.00 . A A . 62 ASP C 1 1
16 28780 1 1 62 ASP CA C 5.968 19.544 -10.230 1.00 . A A . 62 ASP CA 1 1
16 28781 1 1 62 ASP CB C 6.937 20.693 -9.900 1.00 . A A . 62 ASP CB 1 1
16 28782 1 1 62 ASP CG C 6.640 21.946 -10.743 1.00 . A A . 62 ASP CG 1 1
16 28783 1 1 62 ASP H H 4.572 20.103 -8.693 1.00 . A A . 62 ASP H 1 1
16 28784 1 1 62 ASP HA H 5.895 19.489 -11.318 1.00 . A A . 62 ASP HA 1 1
16 28785 1 1 62 ASP HB2 H 6.878 20.926 -8.834 1.00 . A A . 62 ASP HB2 1 1
16 28786 1 1 62 ASP HB3 H 7.962 20.379 -10.110 1.00 . A A . 62 ASP HB3 1 1
16 28787 1 1 62 ASP N N 4.644 19.862 -9.670 1.00 . A A . 62 ASP N 1 1
16 28788 1 1 62 ASP O O 7.627 17.790 -10.192 1.00 . A A . 62 ASP O 1 1
16 28789 1 1 62 ASP OD1 O 7.021 21.970 -11.939 1.00 . A A . 62 ASP OD1 1 1
16 28790 1 1 62 ASP OD2 O 6.042 22.915 -10.219 1.00 . A A . 62 ASP OD2 1 1
16 28791 1 1 63 ALA C C 5.722 14.911 -9.377 1.00 . A A . 63 ALA C 1 1
16 28792 1 1 63 ALA CA C 6.171 16.084 -8.477 1.00 . A A . 63 ALA CA 1 1
16 28793 1 1 63 ALA CB C 5.598 15.931 -7.064 1.00 . A A . 63 ALA CB 1 1
16 28794 1 1 63 ALA H H 4.848 17.735 -8.761 1.00 . A A . 63 ALA H 1 1
16 28795 1 1 63 ALA HA H 7.259 16.039 -8.399 1.00 . A A . 63 ALA HA 1 1
16 28796 1 1 63 ALA HB1 H 4.509 15.975 -7.088 1.00 . A A . 63 ALA HB1 1 1
16 28797 1 1 63 ALA HB2 H 5.910 14.982 -6.629 1.00 . A A . 63 ALA HB2 1 1
16 28798 1 1 63 ALA HB3 H 5.980 16.737 -6.443 1.00 . A A . 63 ALA HB3 1 1
16 28799 1 1 63 ALA N N 5.775 17.403 -8.984 1.00 . A A . 63 ALA N 1 1
16 28800 1 1 63 ALA O O 4.916 15.070 -10.299 1.00 . A A . 63 ALA O 1 1
16 28801 1 1 64 ILE C C 5.401 11.433 -8.603 1.00 . A A . 64 ILE C 1 1
16 28802 1 1 64 ILE CA C 5.888 12.420 -9.688 1.00 . A A . 64 ILE CA 1 1
16 28803 1 1 64 ILE CB C 7.121 11.929 -10.499 1.00 . A A . 64 ILE CB 1 1
16 28804 1 1 64 ILE CD1 C 8.642 12.584 -12.512 1.00 . A A . 64 ILE CD1 1 1
16 28805 1 1 64 ILE CG1 C 7.380 12.887 -11.692 1.00 . A A . 64 ILE CG1 1 1
16 28806 1 1 64 ILE CG2 C 6.985 10.477 -11.004 1.00 . A A . 64 ILE CG2 1 1
16 28807 1 1 64 ILE H H 6.903 13.689 -8.313 1.00 . A A . 64 ILE H 1 1
16 28808 1 1 64 ILE HA H 5.060 12.557 -10.384 1.00 . A A . 64 ILE HA 1 1
16 28809 1 1 64 ILE HB H 7.992 11.968 -9.846 1.00 . A A . 64 ILE HB 1 1
16 28810 1 1 64 ILE HD11 H 8.827 13.407 -13.204 1.00 . A A . 64 ILE HD11 1 1
16 28811 1 1 64 ILE HD12 H 9.503 12.480 -11.849 1.00 . A A . 64 ILE HD12 1 1
16 28812 1 1 64 ILE HD13 H 8.512 11.673 -13.094 1.00 . A A . 64 ILE HD13 1 1
16 28813 1 1 64 ILE HG12 H 6.519 12.873 -12.362 1.00 . A A . 64 ILE HG12 1 1
16 28814 1 1 64 ILE HG13 H 7.496 13.903 -11.317 1.00 . A A . 64 ILE HG13 1 1
16 28815 1 1 64 ILE HG21 H 7.871 10.182 -11.564 1.00 . A A . 64 ILE HG21 1 1
16 28816 1 1 64 ILE HG22 H 6.914 9.784 -10.167 1.00 . A A . 64 ILE HG22 1 1
16 28817 1 1 64 ILE HG23 H 6.109 10.378 -11.647 1.00 . A A . 64 ILE HG23 1 1
16 28818 1 1 64 ILE N N 6.220 13.711 -9.061 1.00 . A A . 64 ILE N 1 1
16 28819 1 1 64 ILE O O 5.690 11.607 -7.416 1.00 . A A . 64 ILE O 1 1
16 28820 1 1 65 LEU C C 4.668 7.971 -8.526 1.00 . A A . 65 LEU C 1 1
16 28821 1 1 65 LEU CA C 4.107 9.352 -8.122 1.00 . A A . 65 LEU CA 1 1
16 28822 1 1 65 LEU CB C 2.574 9.490 -8.156 1.00 . A A . 65 LEU CB 1 1
16 28823 1 1 65 LEU CD1 C 0.643 9.472 -6.533 1.00 . A A . 65 LEU CD1 1 1
16 28824 1 1 65 LEU CD2 C 1.290 7.353 -7.689 1.00 . A A . 65 LEU CD2 1 1
16 28825 1 1 65 LEU CG C 1.807 8.664 -7.104 1.00 . A A . 65 LEU CG 1 1
16 28826 1 1 65 LEU H H 4.451 10.306 -9.983 1.00 . A A . 65 LEU H 1 1
16 28827 1 1 65 LEU HA H 4.423 9.543 -7.096 1.00 . A A . 65 LEU HA 1 1
16 28828 1 1 65 LEU HB2 H 2.347 10.545 -7.997 1.00 . A A . 65 LEU HB2 1 1
16 28829 1 1 65 LEU HB3 H 2.222 9.228 -9.150 1.00 . A A . 65 LEU HB3 1 1
16 28830 1 1 65 LEU HD11 H -0.121 9.619 -7.294 1.00 . A A . 65 LEU HD11 1 1
16 28831 1 1 65 LEU HD12 H 0.998 10.442 -6.184 1.00 . A A . 65 LEU HD12 1 1
16 28832 1 1 65 LEU HD13 H 0.213 8.961 -5.679 1.00 . A A . 65 LEU HD13 1 1
16 28833 1 1 65 LEU HD21 H 1.010 6.678 -6.885 1.00 . A A . 65 LEU HD21 1 1
16 28834 1 1 65 LEU HD22 H 2.074 6.876 -8.268 1.00 . A A . 65 LEU HD22 1 1
16 28835 1 1 65 LEU HD23 H 0.431 7.538 -8.332 1.00 . A A . 65 LEU HD23 1 1
16 28836 1 1 65 LEU HG H 2.454 8.413 -6.277 1.00 . A A . 65 LEU HG 1 1
16 28837 1 1 65 LEU N N 4.660 10.391 -8.998 1.00 . A A . 65 LEU N 1 1
16 28838 1 1 65 LEU O O 4.295 7.397 -9.548 1.00 . A A . 65 LEU O 1 1
16 28839 1 1 66 ASP C C 5.652 5.039 -7.374 1.00 . A A . 66 ASP C 1 1
16 28840 1 1 66 ASP CA C 6.410 6.256 -7.941 1.00 . A A . 66 ASP CA 1 1
16 28841 1 1 66 ASP CB C 7.791 6.442 -7.291 1.00 . A A . 66 ASP CB 1 1
16 28842 1 1 66 ASP CG C 8.825 5.438 -7.815 1.00 . A A . 66 ASP CG 1 1
16 28843 1 1 66 ASP H H 5.845 8.012 -6.910 1.00 . A A . 66 ASP H 1 1
16 28844 1 1 66 ASP HA H 6.569 6.105 -9.010 1.00 . A A . 66 ASP HA 1 1
16 28845 1 1 66 ASP HB2 H 8.137 7.449 -7.512 1.00 . A A . 66 ASP HB2 1 1
16 28846 1 1 66 ASP HB3 H 7.712 6.373 -6.205 1.00 . A A . 66 ASP HB3 1 1
16 28847 1 1 66 ASP N N 5.642 7.488 -7.755 1.00 . A A . 66 ASP N 1 1
16 28848 1 1 66 ASP O O 5.612 4.808 -6.160 1.00 . A A . 66 ASP O 1 1
16 28849 1 1 66 ASP OD1 O 8.752 4.241 -7.455 1.00 . A A . 66 ASP OD1 1 1
16 28850 1 1 66 ASP OD2 O 9.726 5.850 -8.589 1.00 . A A . 66 ASP OD2 1 1
16 28851 1 1 67 ILE C C 4.959 1.881 -7.683 1.00 . A A . 67 ILE C 1 1
16 28852 1 1 67 ILE CA C 4.116 3.154 -7.919 1.00 . A A . 67 ILE CA 1 1
16 28853 1 1 67 ILE CB C 3.053 2.915 -9.019 1.00 . A A . 67 ILE CB 1 1
16 28854 1 1 67 ILE CD1 C 1.456 4.132 -10.655 1.00 . A A . 67 ILE CD1 1 1
16 28855 1 1 67 ILE CG1 C 2.225 4.188 -9.328 1.00 . A A . 67 ILE CG1 1 1
16 28856 1 1 67 ILE CG2 C 2.104 1.786 -8.570 1.00 . A A . 67 ILE CG2 1 1
16 28857 1 1 67 ILE H H 5.029 4.588 -9.227 1.00 . A A . 67 ILE H 1 1
16 28858 1 1 67 ILE HA H 3.581 3.392 -7.001 1.00 . A A . 67 ILE HA 1 1
16 28859 1 1 67 ILE HB H 3.564 2.604 -9.932 1.00 . A A . 67 ILE HB 1 1
16 28860 1 1 67 ILE HD11 H 0.699 3.357 -10.631 1.00 . A A . 67 ILE HD11 1 1
16 28861 1 1 67 ILE HD12 H 0.962 5.087 -10.826 1.00 . A A . 67 ILE HD12 1 1
16 28862 1 1 67 ILE HD13 H 2.148 3.942 -11.476 1.00 . A A . 67 ILE HD13 1 1
16 28863 1 1 67 ILE HG12 H 1.523 4.375 -8.513 1.00 . A A . 67 ILE HG12 1 1
16 28864 1 1 67 ILE HG13 H 2.882 5.049 -9.405 1.00 . A A . 67 ILE HG13 1 1
16 28865 1 1 67 ILE HG21 H 1.303 1.656 -9.287 1.00 . A A . 67 ILE HG21 1 1
16 28866 1 1 67 ILE HG22 H 2.637 0.838 -8.494 1.00 . A A . 67 ILE HG22 1 1
16 28867 1 1 67 ILE HG23 H 1.664 2.029 -7.600 1.00 . A A . 67 ILE HG23 1 1
16 28868 1 1 67 ILE N N 4.975 4.302 -8.259 1.00 . A A . 67 ILE N 1 1
16 28869 1 1 67 ILE O O 5.828 1.544 -8.492 1.00 . A A . 67 ILE O 1 1
16 28870 1 1 68 VAL C C 4.288 -1.273 -6.170 1.00 . A A . 68 VAL C 1 1
16 28871 1 1 68 VAL CA C 5.306 -0.123 -6.201 1.00 . A A . 68 VAL CA 1 1
16 28872 1 1 68 VAL CB C 5.999 0.047 -4.829 1.00 . A A . 68 VAL CB 1 1
16 28873 1 1 68 VAL CG1 C 6.686 -1.241 -4.358 1.00 . A A . 68 VAL CG1 1 1
16 28874 1 1 68 VAL CG2 C 7.068 1.147 -4.878 1.00 . A A . 68 VAL CG2 1 1
16 28875 1 1 68 VAL H H 3.959 1.528 -5.988 1.00 . A A . 68 VAL H 1 1
16 28876 1 1 68 VAL HA H 6.077 -0.381 -6.927 1.00 . A A . 68 VAL HA 1 1
16 28877 1 1 68 VAL HB H 5.258 0.329 -4.081 1.00 . A A . 68 VAL HB 1 1
16 28878 1 1 68 VAL HG11 H 7.208 -1.059 -3.418 1.00 . A A . 68 VAL HG11 1 1
16 28879 1 1 68 VAL HG12 H 5.949 -2.023 -4.183 1.00 . A A . 68 VAL HG12 1 1
16 28880 1 1 68 VAL HG13 H 7.406 -1.580 -5.105 1.00 . A A . 68 VAL HG13 1 1
16 28881 1 1 68 VAL HG21 H 7.568 1.224 -3.912 1.00 . A A . 68 VAL HG21 1 1
16 28882 1 1 68 VAL HG22 H 7.803 0.914 -5.648 1.00 . A A . 68 VAL HG22 1 1
16 28883 1 1 68 VAL HG23 H 6.608 2.110 -5.098 1.00 . A A . 68 VAL HG23 1 1
16 28884 1 1 68 VAL N N 4.658 1.138 -6.612 1.00 . A A . 68 VAL N 1 1
16 28885 1 1 68 VAL O O 3.198 -1.139 -5.615 1.00 . A A . 68 VAL O 1 1
16 28886 1 1 69 ASP C C 3.998 -4.348 -5.339 1.00 . A A . 69 ASP C 1 1
16 28887 1 1 69 ASP CA C 3.869 -3.668 -6.717 1.00 . A A . 69 ASP CA 1 1
16 28888 1 1 69 ASP CB C 4.353 -4.598 -7.841 1.00 . A A . 69 ASP CB 1 1
16 28889 1 1 69 ASP CG C 3.523 -5.891 -7.926 1.00 . A A . 69 ASP CG 1 1
16 28890 1 1 69 ASP H H 5.559 -2.446 -7.180 1.00 . A A . 69 ASP H 1 1
16 28891 1 1 69 ASP HA H 2.815 -3.441 -6.896 1.00 . A A . 69 ASP HA 1 1
16 28892 1 1 69 ASP HB2 H 4.267 -4.072 -8.793 1.00 . A A . 69 ASP HB2 1 1
16 28893 1 1 69 ASP HB3 H 5.408 -4.838 -7.687 1.00 . A A . 69 ASP HB3 1 1
16 28894 1 1 69 ASP N N 4.641 -2.415 -6.764 1.00 . A A . 69 ASP N 1 1
16 28895 1 1 69 ASP O O 5.075 -4.826 -4.974 1.00 . A A . 69 ASP O 1 1
16 28896 1 1 69 ASP OD1 O 2.333 -5.809 -8.309 1.00 . A A . 69 ASP OD1 1 1
16 28897 1 1 69 ASP OD2 O 4.066 -6.988 -7.648 1.00 . A A . 69 ASP OD2 1 1
16 28898 1 1 70 GLU C C 2.305 -6.393 -3.249 1.00 . A A . 70 GLU C 1 1
16 28899 1 1 70 GLU CA C 2.891 -4.972 -3.204 1.00 . A A . 70 GLU CA 1 1
16 28900 1 1 70 GLU CB C 2.083 -4.085 -2.235 1.00 . A A . 70 GLU CB 1 1
16 28901 1 1 70 GLU CD C 3.729 -2.929 -0.671 1.00 . A A . 70 GLU CD 1 1
16 28902 1 1 70 GLU CG C 2.767 -2.761 -1.860 1.00 . A A . 70 GLU CG 1 1
16 28903 1 1 70 GLU H H 2.043 -4.023 -4.934 1.00 . A A . 70 GLU H 1 1
16 28904 1 1 70 GLU HA H 3.907 -5.048 -2.816 1.00 . A A . 70 GLU HA 1 1
16 28905 1 1 70 GLU HB2 H 1.129 -3.845 -2.692 1.00 . A A . 70 GLU HB2 1 1
16 28906 1 1 70 GLU HB3 H 1.876 -4.641 -1.321 1.00 . A A . 70 GLU HB3 1 1
16 28907 1 1 70 GLU HG2 H 3.292 -2.345 -2.722 1.00 . A A . 70 GLU HG2 1 1
16 28908 1 1 70 GLU HG3 H 1.982 -2.053 -1.582 1.00 . A A . 70 GLU HG3 1 1
16 28909 1 1 70 GLU N N 2.920 -4.373 -4.551 1.00 . A A . 70 GLU N 1 1
16 28910 1 1 70 GLU O O 1.253 -6.631 -3.851 1.00 . A A . 70 GLU O 1 1
16 28911 1 1 70 GLU OE1 O 4.779 -3.598 -0.815 1.00 . A A . 70 GLU OE1 1 1
16 28912 1 1 70 GLU OE2 O 3.417 -2.412 0.430 1.00 . A A . 70 GLU OE2 1 1
16 28913 1 1 71 LYS C C 1.434 -8.962 -1.470 1.00 . A A . 71 LYS C 1 1
16 28914 1 1 71 LYS CA C 2.516 -8.754 -2.533 1.00 . A A . 71 LYS CA 1 1
16 28915 1 1 71 LYS CB C 3.725 -9.702 -2.354 1.00 . A A . 71 LYS CB 1 1
16 28916 1 1 71 LYS CD C 4.041 -9.728 -4.889 1.00 . A A . 71 LYS CD 1 1
16 28917 1 1 71 LYS CE C 4.996 -9.993 -6.053 1.00 . A A . 71 LYS CE 1 1
16 28918 1 1 71 LYS CG C 4.736 -9.660 -3.521 1.00 . A A . 71 LYS CG 1 1
16 28919 1 1 71 LYS H H 3.821 -7.101 -2.114 1.00 . A A . 71 LYS H 1 1
16 28920 1 1 71 LYS HA H 2.018 -9.005 -3.469 1.00 . A A . 71 LYS HA 1 1
16 28921 1 1 71 LYS HB2 H 4.244 -9.462 -1.424 1.00 . A A . 71 LYS HB2 1 1
16 28922 1 1 71 LYS HB3 H 3.360 -10.727 -2.272 1.00 . A A . 71 LYS HB3 1 1
16 28923 1 1 71 LYS HD2 H 3.297 -10.527 -4.868 1.00 . A A . 71 LYS HD2 1 1
16 28924 1 1 71 LYS HD3 H 3.538 -8.777 -5.072 1.00 . A A . 71 LYS HD3 1 1
16 28925 1 1 71 LYS HE2 H 5.861 -9.329 -5.979 1.00 . A A . 71 LYS HE2 1 1
16 28926 1 1 71 LYS HE3 H 5.350 -11.026 -5.992 1.00 . A A . 71 LYS HE3 1 1
16 28927 1 1 71 LYS HG2 H 5.322 -8.741 -3.465 1.00 . A A . 71 LYS HG2 1 1
16 28928 1 1 71 LYS HG3 H 5.414 -10.511 -3.416 1.00 . A A . 71 LYS HG3 1 1
16 28929 1 1 71 LYS HZ1 H 4.790 -10.156 -8.118 1.00 . A A . 71 LYS HZ1 1 1
16 28930 1 1 71 LYS HZ2 H 4.170 -8.762 -7.495 1.00 . A A . 71 LYS HZ2 1 1
16 28931 1 1 71 LYS HZ3 H 3.350 -10.166 -7.300 1.00 . A A . 71 LYS HZ3 1 1
16 28932 1 1 71 LYS N N 2.978 -7.358 -2.608 1.00 . A A . 71 LYS N 1 1
16 28933 1 1 71 LYS NZ N 4.289 -9.764 -7.335 1.00 . A A . 71 LYS NZ 1 1
16 28934 1 1 71 LYS O O 1.167 -8.084 -0.645 1.00 . A A . 71 LYS O 1 1
16 28935 1 1 72 VAL C C 0.025 -11.778 0.143 1.00 . A A . 72 VAL C 1 1
16 28936 1 1 72 VAL CA C -0.332 -10.533 -0.667 1.00 . A A . 72 VAL CA 1 1
16 28937 1 1 72 VAL CB C -1.583 -10.781 -1.531 1.00 . A A . 72 VAL CB 1 1
16 28938 1 1 72 VAL CG1 C -2.822 -11.091 -0.685 1.00 . A A . 72 VAL CG1 1 1
16 28939 1 1 72 VAL CG2 C -1.922 -9.560 -2.394 1.00 . A A . 72 VAL CG2 1 1
16 28940 1 1 72 VAL H H 1.126 -10.808 -2.189 1.00 . A A . 72 VAL H 1 1
16 28941 1 1 72 VAL HA H -0.550 -9.723 0.023 1.00 . A A . 72 VAL HA 1 1
16 28942 1 1 72 VAL HB H -1.394 -11.628 -2.189 1.00 . A A . 72 VAL HB 1 1
16 28943 1 1 72 VAL HG11 H -2.672 -12.006 -0.112 1.00 . A A . 72 VAL HG11 1 1
16 28944 1 1 72 VAL HG12 H -3.021 -10.262 -0.006 1.00 . A A . 72 VAL HG12 1 1
16 28945 1 1 72 VAL HG13 H -3.686 -11.233 -1.334 1.00 . A A . 72 VAL HG13 1 1
16 28946 1 1 72 VAL HG21 H -2.812 -9.766 -2.977 1.00 . A A . 72 VAL HG21 1 1
16 28947 1 1 72 VAL HG22 H -2.110 -8.694 -1.763 1.00 . A A . 72 VAL HG22 1 1
16 28948 1 1 72 VAL HG23 H -1.108 -9.335 -3.080 1.00 . A A . 72 VAL HG23 1 1
16 28949 1 1 72 VAL N N 0.809 -10.139 -1.504 1.00 . A A . 72 VAL N 1 1
16 28950 1 1 72 VAL O O 0.636 -12.710 -0.380 1.00 . A A . 72 VAL O 1 1
16 28951 1 1 73 GLU C C -1.194 -13.259 3.250 1.00 . A A . 73 GLU C 1 1
16 28952 1 1 73 GLU CA C -0.007 -12.871 2.360 1.00 . A A . 73 GLU CA 1 1
16 28953 1 1 73 GLU CB C 1.207 -12.442 3.198 1.00 . A A . 73 GLU CB 1 1
16 28954 1 1 73 GLU CD C 3.348 -13.140 4.330 1.00 . A A . 73 GLU CD 1 1
16 28955 1 1 73 GLU CG C 2.010 -13.628 3.736 1.00 . A A . 73 GLU CG 1 1
16 28956 1 1 73 GLU H H -0.894 -11.003 1.753 1.00 . A A . 73 GLU H 1 1
16 28957 1 1 73 GLU HA H 0.278 -13.755 1.787 1.00 . A A . 73 GLU HA 1 1
16 28958 1 1 73 GLU HB2 H 1.869 -11.826 2.587 1.00 . A A . 73 GLU HB2 1 1
16 28959 1 1 73 GLU HB3 H 0.869 -11.852 4.047 1.00 . A A . 73 GLU HB3 1 1
16 28960 1 1 73 GLU HG2 H 1.421 -14.143 4.497 1.00 . A A . 73 GLU HG2 1 1
16 28961 1 1 73 GLU HG3 H 2.200 -14.332 2.922 1.00 . A A . 73 GLU HG3 1 1
16 28962 1 1 73 GLU N N -0.354 -11.798 1.420 1.00 . A A . 73 GLU N 1 1
16 28963 1 1 73 GLU O O -1.843 -12.404 3.863 1.00 . A A . 73 GLU O 1 1
16 28964 1 1 73 GLU OE1 O 3.341 -12.462 5.386 1.00 . A A . 73 GLU OE1 1 1
16 28965 1 1 73 GLU OE2 O 4.418 -13.422 3.736 1.00 . A A . 73 GLU OE2 1 1
16 28966 1 1 74 LEU C C -1.999 -15.916 5.307 1.00 . A A . 74 LEU C 1 1
16 28967 1 1 74 LEU CA C -2.552 -15.183 4.071 1.00 . A A . 74 LEU CA 1 1
16 28968 1 1 74 LEU CB C -3.359 -16.144 3.174 1.00 . A A . 74 LEU CB 1 1
16 28969 1 1 74 LEU CD1 C -4.867 -16.586 1.229 1.00 . A A . 74 LEU CD1 1 1
16 28970 1 1 74 LEU CD2 C -4.622 -14.257 1.984 1.00 . A A . 74 LEU CD2 1 1
16 28971 1 1 74 LEU CG C -3.886 -15.584 1.840 1.00 . A A . 74 LEU CG 1 1
16 28972 1 1 74 LEU H H -0.900 -15.187 2.750 1.00 . A A . 74 LEU H 1 1
16 28973 1 1 74 LEU HA H -3.226 -14.403 4.409 1.00 . A A . 74 LEU HA 1 1
16 28974 1 1 74 LEU HB2 H -2.746 -17.017 2.944 1.00 . A A . 74 LEU HB2 1 1
16 28975 1 1 74 LEU HB3 H -4.212 -16.482 3.758 1.00 . A A . 74 LEU HB3 1 1
16 28976 1 1 74 LEU HD11 H -5.256 -16.209 0.287 1.00 . A A . 74 LEU HD11 1 1
16 28977 1 1 74 LEU HD12 H -5.708 -16.743 1.902 1.00 . A A . 74 LEU HD12 1 1
16 28978 1 1 74 LEU HD13 H -4.362 -17.532 1.053 1.00 . A A . 74 LEU HD13 1 1
16 28979 1 1 74 LEU HD21 H -5.037 -13.965 1.019 1.00 . A A . 74 LEU HD21 1 1
16 28980 1 1 74 LEU HD22 H -3.929 -13.480 2.300 1.00 . A A . 74 LEU HD22 1 1
16 28981 1 1 74 LEU HD23 H -5.427 -14.351 2.714 1.00 . A A . 74 LEU HD23 1 1
16 28982 1 1 74 LEU HG H -3.052 -15.449 1.152 1.00 . A A . 74 LEU HG 1 1
16 28983 1 1 74 LEU N N -1.474 -14.562 3.307 1.00 . A A . 74 LEU N 1 1
16 28984 1 1 74 LEU O O -1.414 -16.994 5.177 1.00 . A A . 74 LEU O 1 1
16 28985 1 1 75 GLU C C -3.063 -16.965 8.174 1.00 . A A . 75 GLU C 1 1
16 28986 1 1 75 GLU CA C -1.890 -16.060 7.763 1.00 . A A . 75 GLU CA 1 1
16 28987 1 1 75 GLU CB C -1.496 -15.106 8.909 1.00 . A A . 75 GLU CB 1 1
16 28988 1 1 75 GLU CD C -2.109 -13.481 10.749 1.00 . A A . 75 GLU CD 1 1
16 28989 1 1 75 GLU CG C -2.634 -14.304 9.553 1.00 . A A . 75 GLU CG 1 1
16 28990 1 1 75 GLU H H -2.664 -14.478 6.550 1.00 . A A . 75 GLU H 1 1
16 28991 1 1 75 GLU HA H -1.037 -16.711 7.597 1.00 . A A . 75 GLU HA 1 1
16 28992 1 1 75 GLU HB2 H -1.042 -15.710 9.693 1.00 . A A . 75 GLU HB2 1 1
16 28993 1 1 75 GLU HB3 H -0.736 -14.416 8.547 1.00 . A A . 75 GLU HB3 1 1
16 28994 1 1 75 GLU HG2 H -3.087 -13.654 8.802 1.00 . A A . 75 GLU HG2 1 1
16 28995 1 1 75 GLU HG3 H -3.405 -14.987 9.911 1.00 . A A . 75 GLU HG3 1 1
16 28996 1 1 75 GLU N N -2.149 -15.344 6.506 1.00 . A A . 75 GLU N 1 1
16 28997 1 1 75 GLU O O -4.229 -16.656 7.914 1.00 . A A . 75 GLU O 1 1
16 28998 1 1 75 GLU OE1 O -1.905 -14.054 11.848 1.00 . A A . 75 GLU OE1 1 1
16 28999 1 1 75 GLU OE2 O -1.895 -12.253 10.608 1.00 . A A . 75 GLU OE2 1 1
16 29000 1 1 76 CYS C C -4.189 -18.310 10.883 1.00 . A A . 76 CYS C 1 1
16 29001 1 1 76 CYS CA C -3.734 -18.913 9.534 1.00 . A A . 76 CYS CA 1 1
16 29002 1 1 76 CYS CB C -3.078 -20.280 9.732 1.00 . A A . 76 CYS CB 1 1
16 29003 1 1 76 CYS H H -1.776 -18.267 9.027 1.00 . A A . 76 CYS H 1 1
16 29004 1 1 76 CYS HA H -4.608 -19.023 8.897 1.00 . A A . 76 CYS HA 1 1
16 29005 1 1 76 CYS HB2 H -2.399 -20.519 8.912 1.00 . A A . 76 CYS HB2 1 1
16 29006 1 1 76 CYS HB3 H -2.457 -20.171 10.612 1.00 . A A . 76 CYS HB3 1 1
16 29007 1 1 76 CYS N N -2.753 -18.063 8.867 1.00 . A A . 76 CYS N 1 1
16 29008 1 1 76 CYS O O -3.428 -17.620 11.571 1.00 . A A . 76 CYS O 1 1
16 29009 1 1 76 CYS SG S -4.326 -21.593 9.930 1.00 . A A . 76 CYS SG 1 1
16 29010 1 1 77 LYS C C -5.377 -18.583 13.810 1.00 . A A . 77 LYS C 1 1
16 29011 1 1 77 LYS CA C -6.096 -18.172 12.518 1.00 . A A . 77 LYS CA 1 1
16 29012 1 1 77 LYS CB C -7.551 -18.687 12.530 1.00 . A A . 77 LYS CB 1 1
16 29013 1 1 77 LYS CD C -8.831 -16.482 12.170 1.00 . A A . 77 LYS CD 1 1
16 29014 1 1 77 LYS CE C -9.665 -16.465 13.462 1.00 . A A . 77 LYS CE 1 1
16 29015 1 1 77 LYS CG C -8.494 -17.879 11.623 1.00 . A A . 77 LYS CG 1 1
16 29016 1 1 77 LYS H H -5.931 -19.176 10.603 1.00 . A A . 77 LYS H 1 1
16 29017 1 1 77 LYS HA H -6.088 -17.085 12.535 1.00 . A A . 77 LYS HA 1 1
16 29018 1 1 77 LYS HB2 H -7.562 -19.732 12.218 1.00 . A A . 77 LYS HB2 1 1
16 29019 1 1 77 LYS HB3 H -7.938 -18.676 13.544 1.00 . A A . 77 LYS HB3 1 1
16 29020 1 1 77 LYS HD2 H -7.899 -15.955 12.367 1.00 . A A . 77 LYS HD2 1 1
16 29021 1 1 77 LYS HD3 H -9.364 -15.927 11.397 1.00 . A A . 77 LYS HD3 1 1
16 29022 1 1 77 LYS HE2 H -9.168 -17.076 14.222 1.00 . A A . 77 LYS HE2 1 1
16 29023 1 1 77 LYS HE3 H -9.687 -15.436 13.836 1.00 . A A . 77 LYS HE3 1 1
16 29024 1 1 77 LYS HG2 H -8.025 -17.760 10.647 1.00 . A A . 77 LYS HG2 1 1
16 29025 1 1 77 LYS HG3 H -9.418 -18.441 11.480 1.00 . A A . 77 LYS HG3 1 1
16 29026 1 1 77 LYS HZ1 H -11.086 -17.899 12.937 1.00 . A A . 77 LYS HZ1 1 1
16 29027 1 1 77 LYS HZ2 H -11.536 -16.371 12.559 1.00 . A A . 77 LYS HZ2 1 1
16 29028 1 1 77 LYS HZ3 H -11.594 -16.881 14.105 1.00 . A A . 77 LYS HZ3 1 1
16 29029 1 1 77 LYS N N -5.430 -18.614 11.275 1.00 . A A . 77 LYS N 1 1
16 29030 1 1 77 LYS NZ N -11.058 -16.938 13.247 1.00 . A A . 77 LYS NZ 1 1
16 29031 1 1 77 LYS O O -5.031 -17.727 14.623 1.00 . A A . 77 LYS O 1 1
16 29032 1 1 78 ASP C C -3.613 -21.519 15.029 1.00 . A A . 78 ASP C 1 1
16 29033 1 1 78 ASP CA C -4.744 -20.500 15.281 1.00 . A A . 78 ASP CA 1 1
16 29034 1 1 78 ASP CB C -5.956 -21.082 16.032 1.00 . A A . 78 ASP CB 1 1
16 29035 1 1 78 ASP CG C -5.601 -21.620 17.432 1.00 . A A . 78 ASP CG 1 1
16 29036 1 1 78 ASP H H -5.540 -20.478 13.275 1.00 . A A . 78 ASP H 1 1
16 29037 1 1 78 ASP HA H -4.315 -19.719 15.912 1.00 . A A . 78 ASP HA 1 1
16 29038 1 1 78 ASP HB2 H -6.705 -20.296 16.146 1.00 . A A . 78 ASP HB2 1 1
16 29039 1 1 78 ASP HB3 H -6.400 -21.877 15.426 1.00 . A A . 78 ASP HB3 1 1
16 29040 1 1 78 ASP N N -5.210 -19.887 14.022 1.00 . A A . 78 ASP N 1 1
16 29041 1 1 78 ASP O O -3.730 -22.715 15.313 1.00 . A A . 78 ASP O 1 1
16 29042 1 1 78 ASP OD1 O -4.787 -20.986 18.146 1.00 . A A . 78 ASP OD1 1 1
16 29043 1 1 78 ASP OD2 O -6.178 -22.655 17.848 1.00 . A A . 78 ASP OD2 1 1
16 29044 1 1 79 CYS C C -0.077 -21.095 14.006 1.00 . A A . 79 CYS C 1 1
16 29045 1 1 79 CYS CA C -1.451 -21.776 13.792 1.00 . A A . 79 CYS CA 1 1
16 29046 1 1 79 CYS CB C -1.835 -21.872 12.308 1.00 . A A . 79 CYS CB 1 1
16 29047 1 1 79 CYS H H -2.560 -20.029 14.220 1.00 . A A . 79 CYS H 1 1
16 29048 1 1 79 CYS HA H -1.404 -22.780 14.216 1.00 . A A . 79 CYS HA 1 1
16 29049 1 1 79 CYS HB2 H -2.861 -21.514 12.202 1.00 . A A . 79 CYS HB2 1 1
16 29050 1 1 79 CYS HB3 H -1.195 -21.205 11.728 1.00 . A A . 79 CYS HB3 1 1
16 29051 1 1 79 CYS N N -2.531 -21.017 14.428 1.00 . A A . 79 CYS N 1 1
16 29052 1 1 79 CYS O O 0.109 -20.314 14.946 1.00 . A A . 79 CYS O 1 1
16 29053 1 1 79 CYS SG S -1.752 -23.542 11.614 1.00 . A A . 79 CYS SG 1 1
16 29054 1 1 80 SER C C 2.827 -20.553 11.709 1.00 . A A . 80 SER C 1 1
16 29055 1 1 80 SER CA C 2.231 -20.771 13.113 1.00 . A A . 80 SER CA 1 1
16 29056 1 1 80 SER CB C 3.184 -21.560 14.024 1.00 . A A . 80 SER CB 1 1
16 29057 1 1 80 SER H H 0.590 -21.997 12.373 1.00 . A A . 80 SER H 1 1
16 29058 1 1 80 SER HA H 2.141 -19.773 13.544 1.00 . A A . 80 SER HA 1 1
16 29059 1 1 80 SER HB2 H 4.134 -21.027 14.098 1.00 . A A . 80 SER HB2 1 1
16 29060 1 1 80 SER HB3 H 2.750 -21.616 15.024 1.00 . A A . 80 SER HB3 1 1
16 29061 1 1 80 SER HG H 4.080 -23.290 14.135 1.00 . A A . 80 SER HG 1 1
16 29062 1 1 80 SER N N 0.884 -21.382 13.123 1.00 . A A . 80 SER N 1 1
16 29063 1 1 80 SER O O 4.030 -20.313 11.569 1.00 . A A . 80 SER O 1 1
16 29064 1 1 80 SER OG O 3.420 -22.876 13.545 1.00 . A A . 80 SER OG 1 1
16 29065 1 1 81 HIS C C 1.526 -19.571 8.437 1.00 . A A . 81 HIS C 1 1
16 29066 1 1 81 HIS CA C 2.405 -20.545 9.249 1.00 . A A . 81 HIS CA 1 1
16 29067 1 1 81 HIS CB C 2.363 -21.971 8.676 1.00 . A A . 81 HIS CB 1 1
16 29068 1 1 81 HIS CD2 C 1.694 -22.150 6.217 1.00 . A A . 81 HIS CD2 1 1
16 29069 1 1 81 HIS CE1 C 3.680 -22.004 5.265 1.00 . A A . 81 HIS CE1 1 1
16 29070 1 1 81 HIS CG C 2.640 -22.049 7.200 1.00 . A A . 81 HIS CG 1 1
16 29071 1 1 81 HIS H H 1.016 -20.738 10.842 1.00 . A A . 81 HIS H 1 1
16 29072 1 1 81 HIS HA H 3.432 -20.185 9.180 1.00 . A A . 81 HIS HA 1 1
16 29073 1 1 81 HIS HB2 H 3.105 -22.578 9.196 1.00 . A A . 81 HIS HB2 1 1
16 29074 1 1 81 HIS HB3 H 1.377 -22.402 8.862 1.00 . A A . 81 HIS HB3 1 1
16 29075 1 1 81 HIS HD1 H 4.778 -21.881 7.049 1.00 . A A . 81 HIS HD1 1 1
16 29076 1 1 81 HIS HD2 H 0.624 -22.217 6.370 1.00 . A A . 81 HIS HD2 1 1
16 29077 1 1 81 HIS HE1 H 4.466 -21.950 4.519 1.00 . A A . 81 HIS HE1 1 1
16 29078 1 1 81 HIS N N 2.001 -20.623 10.658 1.00 . A A . 81 HIS N 1 1
16 29079 1 1 81 HIS ND1 N 3.875 -21.959 6.595 1.00 . A A . 81 HIS ND1 1 1
16 29080 1 1 81 HIS NE2 N 2.368 -22.119 4.993 1.00 . A A . 81 HIS NE2 1 1
16 29081 1 1 81 HIS O O 0.350 -19.358 8.753 1.00 . A A . 81 HIS O 1 1
16 29082 1 1 82 VAL C C 1.915 -18.427 4.970 1.00 . A A . 82 VAL C 1 1
16 29083 1 1 82 VAL CA C 1.448 -18.101 6.402 1.00 . A A . 82 VAL CA 1 1
16 29084 1 1 82 VAL CB C 1.699 -16.612 6.751 1.00 . A A . 82 VAL CB 1 1
16 29085 1 1 82 VAL CG1 C 1.685 -16.304 8.259 1.00 . A A . 82 VAL CG1 1 1
16 29086 1 1 82 VAL CG2 C 3.016 -16.038 6.225 1.00 . A A . 82 VAL CG2 1 1
16 29087 1 1 82 VAL H H 3.058 -19.228 7.159 1.00 . A A . 82 VAL H 1 1
16 29088 1 1 82 VAL HA H 0.375 -18.278 6.446 1.00 . A A . 82 VAL HA 1 1
16 29089 1 1 82 VAL HB H 0.900 -16.045 6.288 1.00 . A A . 82 VAL HB 1 1
16 29090 1 1 82 VAL HG11 H 0.826 -16.765 8.736 1.00 . A A . 82 VAL HG11 1 1
16 29091 1 1 82 VAL HG12 H 2.590 -16.685 8.734 1.00 . A A . 82 VAL HG12 1 1
16 29092 1 1 82 VAL HG13 H 1.638 -15.225 8.414 1.00 . A A . 82 VAL HG13 1 1
16 29093 1 1 82 VAL HG21 H 3.107 -15.002 6.552 1.00 . A A . 82 VAL HG21 1 1
16 29094 1 1 82 VAL HG22 H 3.859 -16.616 6.603 1.00 . A A . 82 VAL HG22 1 1
16 29095 1 1 82 VAL HG23 H 3.019 -16.047 5.137 1.00 . A A . 82 VAL HG23 1 1
16 29096 1 1 82 VAL N N 2.100 -18.995 7.372 1.00 . A A . 82 VAL N 1 1
16 29097 1 1 82 VAL O O 3.055 -18.860 4.778 1.00 . A A . 82 VAL O 1 1
16 29098 1 1 83 PHE C C 0.791 -17.415 1.574 1.00 . A A . 83 PHE C 1 1
16 29099 1 1 83 PHE CA C 1.377 -18.469 2.541 1.00 . A A . 83 PHE CA 1 1
16 29100 1 1 83 PHE CB C 0.931 -19.907 2.205 1.00 . A A . 83 PHE CB 1 1
16 29101 1 1 83 PHE CD1 C -1.473 -19.764 1.427 1.00 . A A . 83 PHE CD1 1 1
16 29102 1 1 83 PHE CD2 C -1.010 -20.884 3.530 1.00 . A A . 83 PHE CD2 1 1
16 29103 1 1 83 PHE CE1 C -2.847 -19.997 1.583 1.00 . A A . 83 PHE CE1 1 1
16 29104 1 1 83 PHE CE2 C -2.389 -21.084 3.708 1.00 . A A . 83 PHE CE2 1 1
16 29105 1 1 83 PHE CG C -0.548 -20.192 2.394 1.00 . A A . 83 PHE CG 1 1
16 29106 1 1 83 PHE CZ C -3.308 -20.656 2.734 1.00 . A A . 83 PHE CZ 1 1
16 29107 1 1 83 PHE H H 0.161 -17.803 4.180 1.00 . A A . 83 PHE H 1 1
16 29108 1 1 83 PHE HA H 2.459 -18.429 2.400 1.00 . A A . 83 PHE HA 1 1
16 29109 1 1 83 PHE HB2 H 1.198 -20.135 1.172 1.00 . A A . 83 PHE HB2 1 1
16 29110 1 1 83 PHE HB3 H 1.500 -20.597 2.826 1.00 . A A . 83 PHE HB3 1 1
16 29111 1 1 83 PHE HD1 H -1.127 -19.256 0.548 1.00 . A A . 83 PHE HD1 1 1
16 29112 1 1 83 PHE HD2 H -0.316 -21.268 4.266 1.00 . A A . 83 PHE HD2 1 1
16 29113 1 1 83 PHE HE1 H -3.531 -19.659 0.815 1.00 . A A . 83 PHE HE1 1 1
16 29114 1 1 83 PHE HE2 H -2.745 -21.559 4.608 1.00 . A A . 83 PHE HE2 1 1
16 29115 1 1 83 PHE HZ H -4.366 -20.833 2.873 1.00 . A A . 83 PHE HZ 1 1
16 29116 1 1 83 PHE N N 1.074 -18.186 3.958 1.00 . A A . 83 PHE N 1 1
16 29117 1 1 83 PHE O O 0.120 -16.473 1.999 1.00 . A A . 83 PHE O 1 1
16 29118 1 1 84 LYS C C -0.727 -17.255 -1.482 1.00 . A A . 84 LYS C 1 1
16 29119 1 1 84 LYS CA C 0.536 -16.675 -0.810 1.00 . A A . 84 LYS CA 1 1
16 29120 1 1 84 LYS CB C 1.653 -16.393 -1.836 1.00 . A A . 84 LYS CB 1 1
16 29121 1 1 84 LYS CD C 3.276 -17.270 -3.582 1.00 . A A . 84 LYS CD 1 1
16 29122 1 1 84 LYS CE C 3.810 -18.538 -4.261 1.00 . A A . 84 LYS CE 1 1
16 29123 1 1 84 LYS CG C 2.188 -17.640 -2.566 1.00 . A A . 84 LYS CG 1 1
16 29124 1 1 84 LYS H H 1.533 -18.399 -0.003 1.00 . A A . 84 LYS H 1 1
16 29125 1 1 84 LYS HA H 0.267 -15.717 -0.362 1.00 . A A . 84 LYS HA 1 1
16 29126 1 1 84 LYS HB2 H 1.273 -15.691 -2.580 1.00 . A A . 84 LYS HB2 1 1
16 29127 1 1 84 LYS HB3 H 2.482 -15.908 -1.318 1.00 . A A . 84 LYS HB3 1 1
16 29128 1 1 84 LYS HD2 H 2.852 -16.601 -4.334 1.00 . A A . 84 LYS HD2 1 1
16 29129 1 1 84 LYS HD3 H 4.094 -16.758 -3.070 1.00 . A A . 84 LYS HD3 1 1
16 29130 1 1 84 LYS HE2 H 4.243 -19.191 -3.496 1.00 . A A . 84 LYS HE2 1 1
16 29131 1 1 84 LYS HE3 H 2.973 -19.072 -4.720 1.00 . A A . 84 LYS HE3 1 1
16 29132 1 1 84 LYS HG2 H 2.605 -18.338 -1.839 1.00 . A A . 84 LYS HG2 1 1
16 29133 1 1 84 LYS HG3 H 1.374 -18.131 -3.100 1.00 . A A . 84 LYS HG3 1 1
16 29134 1 1 84 LYS HZ1 H 4.449 -17.638 -6.024 1.00 . A A . 84 LYS HZ1 1 1
16 29135 1 1 84 LYS HZ2 H 5.181 -19.064 -5.729 1.00 . A A . 84 LYS HZ2 1 1
16 29136 1 1 84 LYS HZ3 H 5.623 -17.737 -4.892 1.00 . A A . 84 LYS HZ3 1 1
16 29137 1 1 84 LYS N N 1.043 -17.557 0.264 1.00 . A A . 84 LYS N 1 1
16 29138 1 1 84 LYS NZ N 4.832 -18.221 -5.293 1.00 . A A . 84 LYS NZ 1 1
16 29139 1 1 84 LYS O O -0.798 -18.471 -1.662 1.00 . A A . 84 LYS O 1 1
16 29140 1 1 85 PRO C C -2.856 -17.721 -3.710 1.00 . A A . 85 PRO C 1 1
16 29141 1 1 85 PRO CA C -2.999 -16.933 -2.394 1.00 . A A . 85 PRO CA 1 1
16 29142 1 1 85 PRO CB C -3.890 -15.695 -2.551 1.00 . A A . 85 PRO CB 1 1
16 29143 1 1 85 PRO CD C -1.739 -14.982 -1.764 1.00 . A A . 85 PRO CD 1 1
16 29144 1 1 85 PRO CG C -2.911 -14.524 -2.631 1.00 . A A . 85 PRO CG 1 1
16 29145 1 1 85 PRO HA H -3.454 -17.587 -1.649 1.00 . A A . 85 PRO HA 1 1
16 29146 1 1 85 PRO HB2 H -4.527 -15.752 -3.434 1.00 . A A . 85 PRO HB2 1 1
16 29147 1 1 85 PRO HB3 H -4.502 -15.587 -1.659 1.00 . A A . 85 PRO HB3 1 1
16 29148 1 1 85 PRO HD2 H -0.811 -14.542 -2.130 1.00 . A A . 85 PRO HD2 1 1
16 29149 1 1 85 PRO HD3 H -1.904 -14.695 -0.723 1.00 . A A . 85 PRO HD3 1 1
16 29150 1 1 85 PRO HG2 H -2.574 -14.398 -3.660 1.00 . A A . 85 PRO HG2 1 1
16 29151 1 1 85 PRO HG3 H -3.355 -13.602 -2.257 1.00 . A A . 85 PRO HG3 1 1
16 29152 1 1 85 PRO N N -1.722 -16.435 -1.871 1.00 . A A . 85 PRO N 1 1
16 29153 1 1 85 PRO O O -2.204 -17.271 -4.655 1.00 . A A . 85 PRO O 1 1
16 29154 1 1 86 ASN C C -5.073 -20.235 -5.125 1.00 . A A . 86 ASN C 1 1
16 29155 1 1 86 ASN CA C -3.602 -19.792 -4.923 1.00 . A A . 86 ASN CA 1 1
16 29156 1 1 86 ASN CB C -2.648 -20.994 -4.713 1.00 . A A . 86 ASN CB 1 1
16 29157 1 1 86 ASN CG C -1.172 -20.638 -4.584 1.00 . A A . 86 ASN CG 1 1
16 29158 1 1 86 ASN H H -4.065 -19.180 -2.992 1.00 . A A . 86 ASN H 1 1
16 29159 1 1 86 ASN HA H -3.309 -19.263 -5.832 1.00 . A A . 86 ASN HA 1 1
16 29160 1 1 86 ASN HB2 H -2.950 -21.537 -3.816 1.00 . A A . 86 ASN HB2 1 1
16 29161 1 1 86 ASN HB3 H -2.727 -21.677 -5.558 1.00 . A A . 86 ASN HB3 1 1
16 29162 1 1 86 ASN HD21 H -1.132 -19.578 -6.318 1.00 . A A . 86 ASN HD21 1 1
16 29163 1 1 86 ASN HD22 H 0.371 -19.720 -5.424 1.00 . A A . 86 ASN HD22 1 1
16 29164 1 1 86 ASN N N -3.503 -18.891 -3.776 1.00 . A A . 86 ASN N 1 1
16 29165 1 1 86 ASN ND2 N -0.604 -19.937 -5.540 1.00 . A A . 86 ASN ND2 1 1
16 29166 1 1 86 ASN O O -5.993 -19.727 -4.476 1.00 . A A . 86 ASN O 1 1
16 29167 1 1 86 ASN OD1 O -0.493 -21.032 -3.646 1.00 . A A . 86 ASN OD1 1 1
16 29168 1 1 87 ALA C C -7.393 -22.326 -5.251 1.00 . A A . 87 ALA C 1 1
16 29169 1 1 87 ALA CA C -6.606 -21.709 -6.429 1.00 . A A . 87 ALA CA 1 1
16 29170 1 1 87 ALA CB C -6.395 -22.730 -7.557 1.00 . A A . 87 ALA CB 1 1
16 29171 1 1 87 ALA H H -4.465 -21.544 -6.474 1.00 . A A . 87 ALA H 1 1
16 29172 1 1 87 ALA HA H -7.197 -20.883 -6.831 1.00 . A A . 87 ALA HA 1 1
16 29173 1 1 87 ALA HB1 H -5.773 -23.554 -7.205 1.00 . A A . 87 ALA HB1 1 1
16 29174 1 1 87 ALA HB2 H -7.358 -23.123 -7.885 1.00 . A A . 87 ALA HB2 1 1
16 29175 1 1 87 ALA HB3 H -5.906 -22.249 -8.406 1.00 . A A . 87 ALA HB3 1 1
16 29176 1 1 87 ALA N N -5.295 -21.175 -6.043 1.00 . A A . 87 ALA N 1 1
16 29177 1 1 87 ALA O O -6.834 -23.022 -4.400 1.00 . A A . 87 ALA O 1 1
16 29178 1 1 88 LEU C C -9.664 -23.924 -3.743 1.00 . A A . 88 LEU C 1 1
16 29179 1 1 88 LEU CA C -9.632 -22.436 -4.133 1.00 . A A . 88 LEU CA 1 1
16 29180 1 1 88 LEU CB C -11.037 -21.898 -4.480 1.00 . A A . 88 LEU CB 1 1
16 29181 1 1 88 LEU CD1 C -12.721 -23.693 -5.177 1.00 . A A . 88 LEU CD1 1 1
16 29182 1 1 88 LEU CD2 C -12.540 -21.619 -6.497 1.00 . A A . 88 LEU CD2 1 1
16 29183 1 1 88 LEU CG C -11.742 -22.616 -5.655 1.00 . A A . 88 LEU CG 1 1
16 29184 1 1 88 LEU H H -9.076 -21.533 -5.988 1.00 . A A . 88 LEU H 1 1
16 29185 1 1 88 LEU HA H -9.288 -21.898 -3.248 1.00 . A A . 88 LEU HA 1 1
16 29186 1 1 88 LEU HB2 H -11.668 -21.956 -3.592 1.00 . A A . 88 LEU HB2 1 1
16 29187 1 1 88 LEU HB3 H -10.930 -20.838 -4.716 1.00 . A A . 88 LEU HB3 1 1
16 29188 1 1 88 LEU HD11 H -13.166 -24.191 -6.039 1.00 . A A . 88 LEU HD11 1 1
16 29189 1 1 88 LEU HD12 H -13.513 -23.242 -4.579 1.00 . A A . 88 LEU HD12 1 1
16 29190 1 1 88 LEU HD13 H -12.207 -24.441 -4.577 1.00 . A A . 88 LEU HD13 1 1
16 29191 1 1 88 LEU HD21 H -13.025 -22.139 -7.324 1.00 . A A . 88 LEU HD21 1 1
16 29192 1 1 88 LEU HD22 H -11.868 -20.865 -6.909 1.00 . A A . 88 LEU HD22 1 1
16 29193 1 1 88 LEU HD23 H -13.297 -21.130 -5.883 1.00 . A A . 88 LEU HD23 1 1
16 29194 1 1 88 LEU HG H -10.994 -23.083 -6.298 1.00 . A A . 88 LEU HG 1 1
16 29195 1 1 88 LEU N N -8.712 -22.100 -5.235 1.00 . A A . 88 LEU N 1 1
16 29196 1 1 88 LEU O O -9.838 -24.247 -2.567 1.00 . A A . 88 LEU O 1 1
16 29197 1 1 89 ASP C C -8.249 -26.753 -3.620 1.00 . A A . 89 ASP C 1 1
16 29198 1 1 89 ASP CA C -9.453 -26.290 -4.471 1.00 . A A . 89 ASP CA 1 1
16 29199 1 1 89 ASP CB C -9.490 -27.005 -5.830 1.00 . A A . 89 ASP CB 1 1
16 29200 1 1 89 ASP CG C -9.797 -28.508 -5.699 1.00 . A A . 89 ASP CG 1 1
16 29201 1 1 89 ASP H H -9.333 -24.492 -5.642 1.00 . A A . 89 ASP H 1 1
16 29202 1 1 89 ASP HA H -10.360 -26.554 -3.924 1.00 . A A . 89 ASP HA 1 1
16 29203 1 1 89 ASP HB2 H -10.269 -26.550 -6.447 1.00 . A A . 89 ASP HB2 1 1
16 29204 1 1 89 ASP HB3 H -8.535 -26.853 -6.338 1.00 . A A . 89 ASP HB3 1 1
16 29205 1 1 89 ASP N N -9.468 -24.835 -4.701 1.00 . A A . 89 ASP N 1 1
16 29206 1 1 89 ASP O O -8.262 -27.845 -3.050 1.00 . A A . 89 ASP O 1 1
16 29207 1 1 89 ASP OD1 O -10.875 -28.861 -5.163 1.00 . A A . 89 ASP OD1 1 1
16 29208 1 1 89 ASP OD2 O -8.991 -29.343 -6.178 1.00 . A A . 89 ASP OD2 1 1
16 29209 1 1 90 TYR C C -5.786 -24.999 -1.638 1.00 . A A . 90 TYR C 1 1
16 29210 1 1 90 TYR CA C -5.999 -26.080 -2.722 1.00 . A A . 90 TYR CA 1 1
16 29211 1 1 90 TYR CB C -4.816 -26.142 -3.705 1.00 . A A . 90 TYR CB 1 1
16 29212 1 1 90 TYR CD1 C -4.591 -28.506 -4.602 1.00 . A A . 90 TYR CD1 1 1
16 29213 1 1 90 TYR CD2 C -5.510 -26.777 -6.056 1.00 . A A . 90 TYR CD2 1 1
16 29214 1 1 90 TYR CE1 C -4.750 -29.456 -5.631 1.00 . A A . 90 TYR CE1 1 1
16 29215 1 1 90 TYR CE2 C -5.680 -27.724 -7.082 1.00 . A A . 90 TYR CE2 1 1
16 29216 1 1 90 TYR CG C -4.970 -27.167 -4.814 1.00 . A A . 90 TYR CG 1 1
16 29217 1 1 90 TYR CZ C -5.296 -29.068 -6.875 1.00 . A A . 90 TYR CZ 1 1
16 29218 1 1 90 TYR H H -7.325 -25.029 -4.021 1.00 . A A . 90 TYR H 1 1
16 29219 1 1 90 TYR HA H -6.050 -27.037 -2.202 1.00 . A A . 90 TYR HA 1 1
16 29220 1 1 90 TYR HB2 H -4.679 -25.156 -4.153 1.00 . A A . 90 TYR HB2 1 1
16 29221 1 1 90 TYR HB3 H -3.907 -26.376 -3.152 1.00 . A A . 90 TYR HB3 1 1
16 29222 1 1 90 TYR HD1 H -4.179 -28.809 -3.647 1.00 . A A . 90 TYR HD1 1 1
16 29223 1 1 90 TYR HD2 H -5.809 -25.750 -6.216 1.00 . A A . 90 TYR HD2 1 1
16 29224 1 1 90 TYR HE1 H -4.461 -30.485 -5.478 1.00 . A A . 90 TYR HE1 1 1
16 29225 1 1 90 TYR HE2 H -6.113 -27.416 -8.023 1.00 . A A . 90 TYR HE2 1 1
16 29226 1 1 90 TYR HH H -5.838 -29.607 -8.666 1.00 . A A . 90 TYR HH 1 1
16 29227 1 1 90 TYR N N -7.240 -25.884 -3.481 1.00 . A A . 90 TYR N 1 1
16 29228 1 1 90 TYR O O -4.657 -24.785 -1.191 1.00 . A A . 90 TYR O 1 1
16 29229 1 1 90 TYR OH O -5.438 -29.992 -7.867 1.00 . A A . 90 TYR OH 1 1
16 29230 1 1 91 GLY C C -6.415 -23.432 1.150 1.00 . A A . 91 GLY C 1 1
16 29231 1 1 91 GLY CA C -6.737 -23.123 -0.319 1.00 . A A . 91 GLY CA 1 1
16 29232 1 1 91 GLY H H -7.766 -24.517 -1.560 1.00 . A A . 91 GLY H 1 1
16 29233 1 1 91 GLY HA2 H -5.959 -22.461 -0.700 1.00 . A A . 91 GLY HA2 1 1
16 29234 1 1 91 GLY HA3 H -7.683 -22.583 -0.344 1.00 . A A . 91 GLY HA3 1 1
16 29235 1 1 91 GLY N N -6.844 -24.291 -1.207 1.00 . A A . 91 GLY N 1 1
16 29236 1 1 91 GLY O O -6.269 -22.505 1.948 1.00 . A A . 91 GLY O 1 1
16 29237 1 1 92 VAL C C -4.646 -24.747 3.385 1.00 . A A . 92 VAL C 1 1
16 29238 1 1 92 VAL CA C -6.044 -25.164 2.901 1.00 . A A . 92 VAL CA 1 1
16 29239 1 1 92 VAL CB C -6.218 -26.687 3.064 1.00 . A A . 92 VAL CB 1 1
16 29240 1 1 92 VAL CG1 C -7.689 -27.100 2.939 1.00 . A A . 92 VAL CG1 1 1
16 29241 1 1 92 VAL CG2 C -5.401 -27.504 2.058 1.00 . A A . 92 VAL CG2 1 1
16 29242 1 1 92 VAL H H -6.433 -25.406 0.805 1.00 . A A . 92 VAL H 1 1
16 29243 1 1 92 VAL HA H -6.759 -24.684 3.561 1.00 . A A . 92 VAL HA 1 1
16 29244 1 1 92 VAL HB H -5.891 -26.958 4.067 1.00 . A A . 92 VAL HB 1 1
16 29245 1 1 92 VAL HG11 H -8.303 -26.513 3.618 1.00 . A A . 92 VAL HG11 1 1
16 29246 1 1 92 VAL HG12 H -8.044 -26.953 1.919 1.00 . A A . 92 VAL HG12 1 1
16 29247 1 1 92 VAL HG13 H -7.793 -28.155 3.206 1.00 . A A . 92 VAL HG13 1 1
16 29248 1 1 92 VAL HG21 H -4.346 -27.250 2.143 1.00 . A A . 92 VAL HG21 1 1
16 29249 1 1 92 VAL HG22 H -5.520 -28.568 2.268 1.00 . A A . 92 VAL HG22 1 1
16 29250 1 1 92 VAL HG23 H -5.738 -27.305 1.040 1.00 . A A . 92 VAL HG23 1 1
16 29251 1 1 92 VAL N N -6.344 -24.713 1.531 1.00 . A A . 92 VAL N 1 1
16 29252 1 1 92 VAL O O -3.714 -24.592 2.591 1.00 . A A . 92 VAL O 1 1
16 29253 1 1 93 CYS C C -2.294 -25.561 5.313 1.00 . A A . 93 CYS C 1 1
16 29254 1 1 93 CYS CA C -3.236 -24.339 5.385 1.00 . A A . 93 CYS CA 1 1
16 29255 1 1 93 CYS CB C -3.580 -23.788 6.786 1.00 . A A . 93 CYS CB 1 1
16 29256 1 1 93 CYS H H -5.306 -24.790 5.290 1.00 . A A . 93 CYS H 1 1
16 29257 1 1 93 CYS HA H -2.730 -23.553 4.842 1.00 . A A . 93 CYS HA 1 1
16 29258 1 1 93 CYS HB2 H -3.875 -22.742 6.665 1.00 . A A . 93 CYS HB2 1 1
16 29259 1 1 93 CYS HB3 H -4.462 -24.308 7.161 1.00 . A A . 93 CYS HB3 1 1
16 29260 1 1 93 CYS N N -4.499 -24.605 4.704 1.00 . A A . 93 CYS N 1 1
16 29261 1 1 93 CYS O O -2.717 -26.723 5.275 1.00 . A A . 93 CYS O 1 1
16 29262 1 1 93 CYS SG S -2.248 -23.902 8.026 1.00 . A A . 93 CYS SG 1 1
16 29263 1 1 94 GLU C C 0.154 -27.216 6.282 1.00 . A A . 94 GLU C 1 1
16 29264 1 1 94 GLU CA C 0.046 -26.315 5.044 1.00 . A A . 94 GLU CA 1 1
16 29265 1 1 94 GLU CB C 1.413 -25.666 4.796 1.00 . A A . 94 GLU CB 1 1
16 29266 1 1 94 GLU CD C 1.623 -26.006 2.279 1.00 . A A . 94 GLU CD 1 1
16 29267 1 1 94 GLU CG C 1.526 -24.984 3.431 1.00 . A A . 94 GLU CG 1 1
16 29268 1 1 94 GLU H H -0.730 -24.313 5.242 1.00 . A A . 94 GLU H 1 1
16 29269 1 1 94 GLU HA H -0.210 -26.930 4.186 1.00 . A A . 94 GLU HA 1 1
16 29270 1 1 94 GLU HB2 H 1.601 -24.933 5.581 1.00 . A A . 94 GLU HB2 1 1
16 29271 1 1 94 GLU HB3 H 2.190 -26.428 4.865 1.00 . A A . 94 GLU HB3 1 1
16 29272 1 1 94 GLU HG2 H 0.686 -24.305 3.277 1.00 . A A . 94 GLU HG2 1 1
16 29273 1 1 94 GLU HG3 H 2.432 -24.383 3.458 1.00 . A A . 94 GLU HG3 1 1
16 29274 1 1 94 GLU N N -0.990 -25.287 5.206 1.00 . A A . 94 GLU N 1 1
16 29275 1 1 94 GLU O O 0.352 -28.430 6.171 1.00 . A A . 94 GLU O 1 1
16 29276 1 1 94 GLU OE1 O 2.744 -26.486 1.982 1.00 . A A . 94 GLU OE1 1 1
16 29277 1 1 94 GLU OE2 O 0.583 -26.338 1.659 1.00 . A A . 94 GLU OE2 1 1
16 29278 1 1 95 LYS C C -1.334 -27.976 9.040 1.00 . A A . 95 LYS C 1 1
16 29279 1 1 95 LYS CA C 0.001 -27.275 8.773 1.00 . A A . 95 LYS CA 1 1
16 29280 1 1 95 LYS CB C 0.267 -26.270 9.896 1.00 . A A . 95 LYS CB 1 1
16 29281 1 1 95 LYS CD C 1.924 -24.712 10.998 1.00 . A A . 95 LYS CD 1 1
16 29282 1 1 95 LYS CE C 1.845 -25.334 12.395 1.00 . A A . 95 LYS CE 1 1
16 29283 1 1 95 LYS CG C 1.696 -25.716 9.865 1.00 . A A . 95 LYS CG 1 1
16 29284 1 1 95 LYS H H -0.137 -25.602 7.389 1.00 . A A . 95 LYS H 1 1
16 29285 1 1 95 LYS HA H 0.780 -28.037 8.803 1.00 . A A . 95 LYS HA 1 1
16 29286 1 1 95 LYS HB2 H -0.438 -25.444 9.820 1.00 . A A . 95 LYS HB2 1 1
16 29287 1 1 95 LYS HB3 H 0.102 -26.780 10.846 1.00 . A A . 95 LYS HB3 1 1
16 29288 1 1 95 LYS HD2 H 2.896 -24.236 10.867 1.00 . A A . 95 LYS HD2 1 1
16 29289 1 1 95 LYS HD3 H 1.152 -23.946 10.916 1.00 . A A . 95 LYS HD3 1 1
16 29290 1 1 95 LYS HE2 H 1.761 -24.521 13.119 1.00 . A A . 95 LYS HE2 1 1
16 29291 1 1 95 LYS HE3 H 0.934 -25.931 12.461 1.00 . A A . 95 LYS HE3 1 1
16 29292 1 1 95 LYS HG2 H 2.406 -26.539 9.932 1.00 . A A . 95 LYS HG2 1 1
16 29293 1 1 95 LYS HG3 H 1.857 -25.195 8.925 1.00 . A A . 95 LYS HG3 1 1
16 29294 1 1 95 LYS HZ1 H 3.145 -26.932 12.068 1.00 . A A . 95 LYS HZ1 1 1
16 29295 1 1 95 LYS HZ2 H 2.977 -26.544 13.645 1.00 . A A . 95 LYS HZ2 1 1
16 29296 1 1 95 LYS HZ3 H 3.882 -25.600 12.671 1.00 . A A . 95 LYS HZ3 1 1
16 29297 1 1 95 LYS N N 0.026 -26.603 7.464 1.00 . A A . 95 LYS N 1 1
16 29298 1 1 95 LYS NZ N 3.041 -26.160 12.712 1.00 . A A . 95 LYS NZ 1 1
16 29299 1 1 95 LYS O O -1.344 -29.169 9.350 1.00 . A A . 95 LYS O 1 1
16 29300 1 1 96 CYS C C -4.764 -27.606 8.128 1.00 . A A . 96 CYS C 1 1
16 29301 1 1 96 CYS CA C -3.788 -27.655 9.327 1.00 . A A . 96 CYS CA 1 1
16 29302 1 1 96 CYS CB C -4.237 -26.900 10.597 1.00 . A A . 96 CYS CB 1 1
16 29303 1 1 96 CYS H H -2.281 -26.262 8.681 1.00 . A A . 96 CYS H 1 1
16 29304 1 1 96 CYS HA H -3.728 -28.704 9.620 1.00 . A A . 96 CYS HA 1 1
16 29305 1 1 96 CYS HB2 H -5.083 -27.448 11.018 1.00 . A A . 96 CYS HB2 1 1
16 29306 1 1 96 CYS HB3 H -3.434 -26.949 11.338 1.00 . A A . 96 CYS HB3 1 1
16 29307 1 1 96 CYS N N -2.435 -27.224 8.959 1.00 . A A . 96 CYS N 1 1
16 29308 1 1 96 CYS O O -4.857 -26.612 7.409 1.00 . A A . 96 CYS O 1 1
16 29309 1 1 96 CYS SG S -4.743 -25.185 10.346 1.00 . A A . 96 CYS SG 1 1
16 29310 1 1 97 HIS C C -7.584 -28.171 6.582 1.00 . A A . 97 HIS C 1 1
16 29311 1 1 97 HIS CA C -6.210 -28.878 6.589 1.00 . A A . 97 HIS CA 1 1
16 29312 1 1 97 HIS CB C -6.314 -30.363 6.219 1.00 . A A . 97 HIS CB 1 1
16 29313 1 1 97 HIS CD2 C -3.826 -30.765 5.687 1.00 . A A . 97 HIS CD2 1 1
16 29314 1 1 97 HIS CE1 C -3.516 -32.667 6.762 1.00 . A A . 97 HIS CE1 1 1
16 29315 1 1 97 HIS CG C -5.009 -31.123 6.279 1.00 . A A . 97 HIS CG 1 1
16 29316 1 1 97 HIS H H -5.356 -29.507 8.456 1.00 . A A . 97 HIS H 1 1
16 29317 1 1 97 HIS HA H -5.622 -28.410 5.799 1.00 . A A . 97 HIS HA 1 1
16 29318 1 1 97 HIS HB2 H -7.035 -30.841 6.879 1.00 . A A . 97 HIS HB2 1 1
16 29319 1 1 97 HIS HB3 H -6.696 -30.420 5.198 1.00 . A A . 97 HIS HB3 1 1
16 29320 1 1 97 HIS HD1 H -5.481 -32.841 7.479 1.00 . A A . 97 HIS HD1 1 1
16 29321 1 1 97 HIS HD2 H -3.657 -29.877 5.089 1.00 . A A . 97 HIS HD2 1 1
16 29322 1 1 97 HIS HE1 H -3.058 -33.564 7.169 1.00 . A A . 97 HIS HE1 1 1
16 29323 1 1 97 HIS N N -5.464 -28.710 7.846 1.00 . A A . 97 HIS N 1 1
16 29324 1 1 97 HIS ND1 N -4.799 -32.311 6.947 1.00 . A A . 97 HIS ND1 1 1
16 29325 1 1 97 HIS NE2 N -2.885 -31.756 5.999 1.00 . A A . 97 HIS NE2 1 1
16 29326 1 1 97 HIS O O -8.640 -28.799 6.458 1.00 . A A . 97 HIS O 1 1
16 29327 1 1 98 SER C C -8.262 -24.634 5.853 1.00 . A A . 98 SER C 1 1
16 29328 1 1 98 SER CA C -8.721 -25.949 6.495 1.00 . A A . 98 SER CA 1 1
16 29329 1 1 98 SER CB C -9.418 -25.692 7.835 1.00 . A A . 98 SER CB 1 1
16 29330 1 1 98 SER H H -6.662 -26.410 6.829 1.00 . A A . 98 SER H 1 1
16 29331 1 1 98 SER HA H -9.439 -26.423 5.826 1.00 . A A . 98 SER HA 1 1
16 29332 1 1 98 SER HB2 H -9.702 -26.648 8.277 1.00 . A A . 98 SER HB2 1 1
16 29333 1 1 98 SER HB3 H -8.734 -25.182 8.513 1.00 . A A . 98 SER HB3 1 1
16 29334 1 1 98 SER HG H -11.052 -24.829 8.486 1.00 . A A . 98 SER HG 1 1
16 29335 1 1 98 SER N N -7.573 -26.842 6.689 1.00 . A A . 98 SER N 1 1
16 29336 1 1 98 SER O O -7.096 -24.254 5.967 1.00 . A A . 98 SER O 1 1
16 29337 1 1 98 SER OG O -10.584 -24.908 7.631 1.00 . A A . 98 SER OG 1 1
16 29338 1 1 99 LYS C C -9.428 -21.441 5.119 1.00 . A A . 99 LYS C 1 1
16 29339 1 1 99 LYS CA C -8.912 -22.698 4.396 1.00 . A A . 99 LYS CA 1 1
16 29340 1 1 99 LYS CB C -9.352 -22.882 2.927 1.00 . A A . 99 LYS CB 1 1
16 29341 1 1 99 LYS CD C -11.178 -23.524 1.247 1.00 . A A . 99 LYS CD 1 1
16 29342 1 1 99 LYS CE C -10.739 -24.968 0.955 1.00 . A A . 99 LYS CE 1 1
16 29343 1 1 99 LYS CG C -10.852 -23.115 2.693 1.00 . A A . 99 LYS CG 1 1
16 29344 1 1 99 LYS H H -10.112 -24.305 5.192 1.00 . A A . 99 LYS H 1 1
16 29345 1 1 99 LYS HA H -7.831 -22.550 4.355 1.00 . A A . 99 LYS HA 1 1
16 29346 1 1 99 LYS HB2 H -9.042 -22.008 2.352 1.00 . A A . 99 LYS HB2 1 1
16 29347 1 1 99 LYS HB3 H -8.812 -23.742 2.537 1.00 . A A . 99 LYS HB3 1 1
16 29348 1 1 99 LYS HD2 H -12.259 -23.450 1.111 1.00 . A A . 99 LYS HD2 1 1
16 29349 1 1 99 LYS HD3 H -10.694 -22.836 0.550 1.00 . A A . 99 LYS HD3 1 1
16 29350 1 1 99 LYS HE2 H -9.648 -25.032 1.016 1.00 . A A . 99 LYS HE2 1 1
16 29351 1 1 99 LYS HE3 H -11.157 -25.622 1.728 1.00 . A A . 99 LYS HE3 1 1
16 29352 1 1 99 LYS HG2 H -11.208 -23.901 3.356 1.00 . A A . 99 LYS HG2 1 1
16 29353 1 1 99 LYS HG3 H -11.385 -22.193 2.917 1.00 . A A . 99 LYS HG3 1 1
16 29354 1 1 99 LYS HZ1 H -10.953 -26.387 -0.546 1.00 . A A . 99 LYS HZ1 1 1
16 29355 1 1 99 LYS HZ2 H -10.780 -24.870 -1.128 1.00 . A A . 99 LYS HZ2 1 1
16 29356 1 1 99 LYS HZ3 H -12.205 -25.347 -0.470 1.00 . A A . 99 LYS HZ3 1 1
16 29357 1 1 99 LYS N N -9.169 -23.939 5.158 1.00 . A A . 99 LYS N 1 1
16 29358 1 1 99 LYS NZ N -11.200 -25.421 -0.382 1.00 . A A . 99 LYS NZ 1 1
16 29359 1 1 99 LYS O O -9.817 -20.452 4.502 1.00 . A A . 99 LYS O 1 1
16 29360 1 1 100 ASN C C -8.888 -19.185 7.440 1.00 . A A . 100 ASN C 1 1
16 29361 1 1 100 ASN CA C -9.784 -20.448 7.421 1.00 . A A . 100 ASN CA 1 1
16 29362 1 1 100 ASN CB C -9.804 -21.104 8.818 1.00 . A A . 100 ASN CB 1 1
16 29363 1 1 100 ASN CG C -8.432 -21.592 9.267 1.00 . A A . 100 ASN CG 1 1
16 29364 1 1 100 ASN H H -9.055 -22.363 6.827 1.00 . A A . 100 ASN H 1 1
16 29365 1 1 100 ASN HA H -10.794 -20.113 7.180 1.00 . A A . 100 ASN HA 1 1
16 29366 1 1 100 ASN HB2 H -10.173 -20.385 9.552 1.00 . A A . 100 ASN HB2 1 1
16 29367 1 1 100 ASN HB3 H -10.491 -21.950 8.814 1.00 . A A . 100 ASN HB3 1 1
16 29368 1 1 100 ASN HD21 H -7.846 -19.742 9.771 1.00 . A A . 100 ASN HD21 1 1
16 29369 1 1 100 ASN HD22 H -6.652 -21.051 9.979 1.00 . A A . 100 ASN HD22 1 1
16 29370 1 1 100 ASN N N -9.398 -21.490 6.454 1.00 . A A . 100 ASN N 1 1
16 29371 1 1 100 ASN ND2 N -7.577 -20.710 9.735 1.00 . A A . 100 ASN ND2 1 1
16 29372 1 1 100 ASN O O -9.104 -18.297 8.265 1.00 . A A . 100 ASN O 1 1
16 29373 1 1 100 ASN OD1 O -8.110 -22.765 9.170 1.00 . A A . 100 ASN OD1 1 1
16 29374 1 1 101 VAL C C -7.406 -16.675 6.279 1.00 . A A . 101 VAL C 1 1
16 29375 1 1 101 VAL CA C -6.826 -18.068 6.574 1.00 . A A . 101 VAL CA 1 1
16 29376 1 1 101 VAL CB C -5.737 -18.408 5.536 1.00 . A A . 101 VAL CB 1 1
16 29377 1 1 101 VAL CG1 C -4.991 -19.697 5.890 1.00 . A A . 101 VAL CG1 1 1
16 29378 1 1 101 VAL CG2 C -6.286 -18.568 4.111 1.00 . A A . 101 VAL CG2 1 1
16 29379 1 1 101 VAL H H -7.711 -19.911 5.993 1.00 . A A . 101 VAL H 1 1
16 29380 1 1 101 VAL HA H -6.348 -18.013 7.551 1.00 . A A . 101 VAL HA 1 1
16 29381 1 1 101 VAL HB H -5.008 -17.600 5.535 1.00 . A A . 101 VAL HB 1 1
16 29382 1 1 101 VAL HG11 H -5.620 -20.575 5.743 1.00 . A A . 101 VAL HG11 1 1
16 29383 1 1 101 VAL HG12 H -4.111 -19.772 5.257 1.00 . A A . 101 VAL HG12 1 1
16 29384 1 1 101 VAL HG13 H -4.652 -19.670 6.919 1.00 . A A . 101 VAL HG13 1 1
16 29385 1 1 101 VAL HG21 H -6.810 -17.664 3.806 1.00 . A A . 101 VAL HG21 1 1
16 29386 1 1 101 VAL HG22 H -5.460 -18.735 3.422 1.00 . A A . 101 VAL HG22 1 1
16 29387 1 1 101 VAL HG23 H -6.971 -19.414 4.051 1.00 . A A . 101 VAL HG23 1 1
16 29388 1 1 101 VAL N N -7.837 -19.135 6.620 1.00 . A A . 101 VAL N 1 1
16 29389 1 1 101 VAL O O -8.471 -16.545 5.668 1.00 . A A . 101 VAL O 1 1
16 29390 1 1 102 ILE C C -5.857 -13.407 5.828 1.00 . A A . 102 ILE C 1 1
16 29391 1 1 102 ILE CA C -7.022 -14.214 6.421 1.00 . A A . 102 ILE CA 1 1
16 29392 1 1 102 ILE CB C -7.564 -13.521 7.693 1.00 . A A . 102 ILE CB 1 1
16 29393 1 1 102 ILE CD1 C -6.496 -14.685 9.793 1.00 . A A . 102 ILE CD1 1 1
16 29394 1 1 102 ILE CG1 C -6.562 -13.457 8.871 1.00 . A A . 102 ILE CG1 1 1
16 29395 1 1 102 ILE CG2 C -8.931 -14.098 8.103 1.00 . A A . 102 ILE CG2 1 1
16 29396 1 1 102 ILE H H -5.818 -15.836 7.178 1.00 . A A . 102 ILE H 1 1
16 29397 1 1 102 ILE HA H -7.817 -14.181 5.675 1.00 . A A . 102 ILE HA 1 1
16 29398 1 1 102 ILE HB H -7.756 -12.484 7.411 1.00 . A A . 102 ILE HB 1 1
16 29399 1 1 102 ILE HD11 H -7.450 -14.815 10.300 1.00 . A A . 102 ILE HD11 1 1
16 29400 1 1 102 ILE HD12 H -6.266 -15.589 9.232 1.00 . A A . 102 ILE HD12 1 1
16 29401 1 1 102 ILE HD13 H -5.724 -14.532 10.546 1.00 . A A . 102 ILE HD13 1 1
16 29402 1 1 102 ILE HG12 H -5.560 -13.255 8.496 1.00 . A A . 102 ILE HG12 1 1
16 29403 1 1 102 ILE HG13 H -6.834 -12.595 9.479 1.00 . A A . 102 ILE HG13 1 1
16 29404 1 1 102 ILE HG21 H -9.636 -13.995 7.277 1.00 . A A . 102 ILE HG21 1 1
16 29405 1 1 102 ILE HG22 H -8.848 -15.153 8.361 1.00 . A A . 102 ILE HG22 1 1
16 29406 1 1 102 ILE HG23 H -9.319 -13.548 8.962 1.00 . A A . 102 ILE HG23 1 1
16 29407 1 1 102 ILE N N -6.673 -15.627 6.665 1.00 . A A . 102 ILE N 1 1
16 29408 1 1 102 ILE O O -4.687 -13.697 6.078 1.00 . A A . 102 ILE O 1 1
16 29409 1 1 103 ILE C C -4.632 -10.548 5.527 1.00 . A A . 103 ILE C 1 1
16 29410 1 1 103 ILE CA C -5.235 -11.440 4.436 1.00 . A A . 103 ILE CA 1 1
16 29411 1 1 103 ILE CB C -5.870 -10.572 3.314 1.00 . A A . 103 ILE CB 1 1
16 29412 1 1 103 ILE CD1 C -8.134 -11.757 2.739 1.00 . A A . 103 ILE CD1 1 1
16 29413 1 1 103 ILE CG1 C -6.758 -11.276 2.259 1.00 . A A . 103 ILE CG1 1 1
16 29414 1 1 103 ILE CG2 C -4.714 -9.913 2.540 1.00 . A A . 103 ILE CG2 1 1
16 29415 1 1 103 ILE H H -7.158 -12.112 5.003 1.00 . A A . 103 ILE H 1 1
16 29416 1 1 103 ILE HA H -4.438 -12.038 3.993 1.00 . A A . 103 ILE HA 1 1
16 29417 1 1 103 ILE HB H -6.471 -9.784 3.766 1.00 . A A . 103 ILE HB 1 1
16 29418 1 1 103 ILE HD11 H -8.622 -10.977 3.325 1.00 . A A . 103 ILE HD11 1 1
16 29419 1 1 103 ILE HD12 H -8.753 -11.983 1.869 1.00 . A A . 103 ILE HD12 1 1
16 29420 1 1 103 ILE HD13 H -8.044 -12.668 3.328 1.00 . A A . 103 ILE HD13 1 1
16 29421 1 1 103 ILE HG12 H -6.951 -10.564 1.455 1.00 . A A . 103 ILE HG12 1 1
16 29422 1 1 103 ILE HG13 H -6.221 -12.112 1.822 1.00 . A A . 103 ILE HG13 1 1
16 29423 1 1 103 ILE HG21 H -5.100 -9.252 1.763 1.00 . A A . 103 ILE HG21 1 1
16 29424 1 1 103 ILE HG22 H -4.096 -9.315 3.206 1.00 . A A . 103 ILE HG22 1 1
16 29425 1 1 103 ILE HG23 H -4.088 -10.677 2.077 1.00 . A A . 103 ILE HG23 1 1
16 29426 1 1 103 ILE N N -6.185 -12.356 5.068 1.00 . A A . 103 ILE N 1 1
16 29427 1 1 103 ILE O O -5.333 -9.723 6.121 1.00 . A A . 103 ILE O 1 1
16 29428 1 1 104 THR C C -1.671 -8.887 6.158 1.00 . A A . 104 THR C 1 1
16 29429 1 1 104 THR CA C -2.586 -9.942 6.804 1.00 . A A . 104 THR CA 1 1
16 29430 1 1 104 THR CB C -1.840 -10.902 7.743 1.00 . A A . 104 THR CB 1 1
16 29431 1 1 104 THR CG2 C -0.664 -11.645 7.105 1.00 . A A . 104 THR CG2 1 1
16 29432 1 1 104 THR H H -2.847 -11.439 5.272 1.00 . A A . 104 THR H 1 1
16 29433 1 1 104 THR HA H -3.293 -9.398 7.428 1.00 . A A . 104 THR HA 1 1
16 29434 1 1 104 THR HB H -2.566 -11.649 8.062 1.00 . A A . 104 THR HB 1 1
16 29435 1 1 104 THR HG1 H -1.496 -10.916 9.621 1.00 . A A . 104 THR HG1 1 1
16 29436 1 1 104 THR HG21 H -1.031 -12.322 6.337 1.00 . A A . 104 THR HG21 1 1
16 29437 1 1 104 THR HG22 H -0.151 -12.238 7.862 1.00 . A A . 104 THR HG22 1 1
16 29438 1 1 104 THR HG23 H 0.043 -10.940 6.667 1.00 . A A . 104 THR HG23 1 1
16 29439 1 1 104 THR N N -3.340 -10.727 5.806 1.00 . A A . 104 THR N 1 1
16 29440 1 1 104 THR O O -1.061 -8.054 6.834 1.00 . A A . 104 THR O 1 1
16 29441 1 1 104 THR OG1 O -1.391 -10.249 8.904 1.00 . A A . 104 THR OG1 1 1
16 29442 1 1 105 GLN C C -1.347 -8.071 2.576 1.00 . A A . 105 GLN C 1 1
16 29443 1 1 105 GLN CA C -0.738 -8.073 3.981 1.00 . A A . 105 GLN CA 1 1
16 29444 1 1 105 GLN CB C 0.685 -8.671 3.994 1.00 . A A . 105 GLN CB 1 1
16 29445 1 1 105 GLN CD C 1.805 -6.764 2.686 1.00 . A A . 105 GLN CD 1 1
16 29446 1 1 105 GLN CG C 1.616 -8.270 2.839 1.00 . A A . 105 GLN CG 1 1
16 29447 1 1 105 GLN H H -2.191 -9.558 4.337 1.00 . A A . 105 GLN H 1 1
16 29448 1 1 105 GLN HA H -0.708 -7.051 4.365 1.00 . A A . 105 GLN HA 1 1
16 29449 1 1 105 GLN HB2 H 1.164 -8.421 4.940 1.00 . A A . 105 GLN HB2 1 1
16 29450 1 1 105 GLN HB3 H 0.593 -9.752 3.957 1.00 . A A . 105 GLN HB3 1 1
16 29451 1 1 105 GLN HE21 H 1.475 -6.837 0.691 1.00 . A A . 105 GLN HE21 1 1
16 29452 1 1 105 GLN HE22 H 1.787 -5.241 1.385 1.00 . A A . 105 GLN HE22 1 1
16 29453 1 1 105 GLN HG2 H 2.593 -8.723 3.001 1.00 . A A . 105 GLN HG2 1 1
16 29454 1 1 105 GLN HG3 H 1.220 -8.687 1.914 1.00 . A A . 105 GLN HG3 1 1
16 29455 1 1 105 GLN N N -1.590 -8.905 4.827 1.00 . A A . 105 GLN N 1 1
16 29456 1 1 105 GLN NE2 N 1.674 -6.235 1.490 1.00 . A A . 105 GLN NE2 1 1
16 29457 1 1 105 GLN O O -1.647 -9.139 2.040 1.00 . A A . 105 GLN O 1 1
16 29458 1 1 105 GLN OE1 O 2.055 -6.035 3.637 1.00 . A A . 105 GLN OE1 1 1
16 29459 1 1 106 GLY C C -3.432 -6.612 0.335 1.00 . A A . 106 GLY C 1 1
16 29460 1 1 106 GLY CA C -1.922 -6.747 0.576 1.00 . A A . 106 GLY CA 1 1
16 29461 1 1 106 GLY H H -1.245 -6.059 2.482 1.00 . A A . 106 GLY H 1 1
16 29462 1 1 106 GLY HA2 H -1.447 -5.848 0.193 1.00 . A A . 106 GLY HA2 1 1
16 29463 1 1 106 GLY HA3 H -1.546 -7.587 -0.004 1.00 . A A . 106 GLY HA3 1 1
16 29464 1 1 106 GLY N N -1.512 -6.892 1.976 1.00 . A A . 106 GLY N 1 1
16 29465 1 1 106 GLY O O -3.880 -6.749 -0.804 1.00 . A A . 106 GLY O 1 1
16 29466 1 1 107 ASN C C -6.031 -4.981 0.344 1.00 . A A . 107 ASN C 1 1
16 29467 1 1 107 ASN CA C -5.667 -6.105 1.333 1.00 . A A . 107 ASN CA 1 1
16 29468 1 1 107 ASN CB C -6.164 -5.702 2.740 1.00 . A A . 107 ASN CB 1 1
16 29469 1 1 107 ASN CG C -5.900 -6.711 3.842 1.00 . A A . 107 ASN CG 1 1
16 29470 1 1 107 ASN H H -3.777 -6.278 2.291 1.00 . A A . 107 ASN H 1 1
16 29471 1 1 107 ASN HA H -6.174 -7.017 1.012 1.00 . A A . 107 ASN HA 1 1
16 29472 1 1 107 ASN HB2 H -5.685 -4.775 3.047 1.00 . A A . 107 ASN HB2 1 1
16 29473 1 1 107 ASN HB3 H -7.237 -5.509 2.682 1.00 . A A . 107 ASN HB3 1 1
16 29474 1 1 107 ASN HD21 H -7.871 -6.917 4.242 1.00 . A A . 107 ASN HD21 1 1
16 29475 1 1 107 ASN HD22 H -6.731 -7.867 5.213 1.00 . A A . 107 ASN HD22 1 1
16 29476 1 1 107 ASN N N -4.218 -6.339 1.384 1.00 . A A . 107 ASN N 1 1
16 29477 1 1 107 ASN ND2 N -6.933 -7.213 4.472 1.00 . A A . 107 ASN ND2 1 1
16 29478 1 1 107 ASN O O -6.984 -5.086 -0.429 1.00 . A A . 107 ASN O 1 1
16 29479 1 1 107 ASN OD1 O -4.765 -7.022 4.178 1.00 . A A . 107 ASN OD1 1 1
16 29480 1 1 108 GLU C C -4.151 -1.843 -0.426 1.00 . A A . 108 GLU C 1 1
16 29481 1 1 108 GLU CA C -5.480 -2.612 -0.271 1.00 . A A . 108 GLU CA 1 1
16 29482 1 1 108 GLU CB C -6.537 -1.795 0.495 1.00 . A A . 108 GLU CB 1 1
16 29483 1 1 108 GLU CD C -7.324 -0.676 2.624 1.00 . A A . 108 GLU CD 1 1
16 29484 1 1 108 GLU CG C -6.227 -1.545 1.980 1.00 . A A . 108 GLU CG 1 1
16 29485 1 1 108 GLU H H -4.509 -3.900 1.075 1.00 . A A . 108 GLU H 1 1
16 29486 1 1 108 GLU HA H -5.869 -2.806 -1.271 1.00 . A A . 108 GLU HA 1 1
16 29487 1 1 108 GLU HB2 H -6.674 -0.838 -0.007 1.00 . A A . 108 GLU HB2 1 1
16 29488 1 1 108 GLU HB3 H -7.476 -2.344 0.439 1.00 . A A . 108 GLU HB3 1 1
16 29489 1 1 108 GLU HG2 H -6.176 -2.503 2.509 1.00 . A A . 108 GLU HG2 1 1
16 29490 1 1 108 GLU HG3 H -5.254 -1.059 2.073 1.00 . A A . 108 GLU HG3 1 1
16 29491 1 1 108 GLU N N -5.279 -3.882 0.424 1.00 . A A . 108 GLU N 1 1
16 29492 1 1 108 GLU O O -3.130 -2.208 0.170 1.00 . A A . 108 GLU O 1 1
16 29493 1 1 108 GLU OE1 O -8.387 -1.220 3.014 1.00 . A A . 108 GLU OE1 1 1
16 29494 1 1 108 GLU OE2 O -7.132 0.558 2.759 1.00 . A A . 108 GLU OE2 1 1
16 29495 1 1 109 MET C C -2.628 0.913 -0.127 1.00 . A A . 109 MET C 1 1
16 29496 1 1 109 MET CA C -3.006 0.132 -1.403 1.00 . A A . 109 MET CA 1 1
16 29497 1 1 109 MET CB C -3.287 1.076 -2.586 1.00 . A A . 109 MET CB 1 1
16 29498 1 1 109 MET CE C -2.888 4.471 -2.973 1.00 . A A . 109 MET CE 1 1
16 29499 1 1 109 MET CG C -4.294 2.186 -2.272 1.00 . A A . 109 MET CG 1 1
16 29500 1 1 109 MET H H -5.027 -0.532 -1.671 1.00 . A A . 109 MET H 1 1
16 29501 1 1 109 MET HA H -2.147 -0.478 -1.675 1.00 . A A . 109 MET HA 1 1
16 29502 1 1 109 MET HB2 H -2.356 1.541 -2.899 1.00 . A A . 109 MET HB2 1 1
16 29503 1 1 109 MET HB3 H -3.660 0.486 -3.423 1.00 . A A . 109 MET HB3 1 1
16 29504 1 1 109 MET HE1 H -3.686 4.700 -3.680 1.00 . A A . 109 MET HE1 1 1
16 29505 1 1 109 MET HE2 H -2.404 5.399 -2.674 1.00 . A A . 109 MET HE2 1 1
16 29506 1 1 109 MET HE3 H -2.158 3.819 -3.451 1.00 . A A . 109 MET HE3 1 1
16 29507 1 1 109 MET HG2 H -4.772 2.480 -3.205 1.00 . A A . 109 MET HG2 1 1
16 29508 1 1 109 MET HG3 H -5.063 1.791 -1.610 1.00 . A A . 109 MET HG3 1 1
16 29509 1 1 109 MET N N -4.157 -0.766 -1.217 1.00 . A A . 109 MET N 1 1
16 29510 1 1 109 MET O O -3.417 1.015 0.819 1.00 . A A . 109 MET O 1 1
16 29511 1 1 109 MET SD S -3.584 3.667 -1.507 1.00 . A A . 109 MET SD 1 1
16 29512 1 1 110 ARG C C 0.242 3.283 0.409 1.00 . A A . 110 ARG C 1 1
16 29513 1 1 110 ARG CA C -0.905 2.408 0.925 1.00 . A A . 110 ARG CA 1 1
16 29514 1 1 110 ARG CB C -0.448 1.582 2.147 1.00 . A A . 110 ARG CB 1 1
16 29515 1 1 110 ARG CD C 0.929 -0.333 3.067 1.00 . A A . 110 ARG CD 1 1
16 29516 1 1 110 ARG CG C 0.584 0.485 1.820 1.00 . A A . 110 ARG CG 1 1
16 29517 1 1 110 ARG CZ C 2.025 -2.566 3.382 1.00 . A A . 110 ARG CZ 1 1
16 29518 1 1 110 ARG H H -0.866 1.378 -0.962 1.00 . A A . 110 ARG H 1 1
16 29519 1 1 110 ARG HA H -1.710 3.075 1.241 1.00 . A A . 110 ARG HA 1 1
16 29520 1 1 110 ARG HB2 H -0.023 2.257 2.891 1.00 . A A . 110 ARG HB2 1 1
16 29521 1 1 110 ARG HB3 H -1.324 1.111 2.595 1.00 . A A . 110 ARG HB3 1 1
16 29522 1 1 110 ARG HD2 H 1.392 0.320 3.808 1.00 . A A . 110 ARG HD2 1 1
16 29523 1 1 110 ARG HD3 H 0.003 -0.737 3.480 1.00 . A A . 110 ARG HD3 1 1
16 29524 1 1 110 ARG HE H 2.383 -1.384 1.869 1.00 . A A . 110 ARG HE 1 1
16 29525 1 1 110 ARG HG2 H 0.178 -0.193 1.068 1.00 . A A . 110 ARG HG2 1 1
16 29526 1 1 110 ARG HG3 H 1.493 0.937 1.432 1.00 . A A . 110 ARG HG3 1 1
16 29527 1 1 110 ARG HH11 H 0.771 -2.201 4.895 1.00 . A A . 110 ARG HH11 1 1
16 29528 1 1 110 ARG HH12 H 1.557 -3.763 4.918 1.00 . A A . 110 ARG HH12 1 1
16 29529 1 1 110 ARG HH21 H 3.293 -3.206 2.012 1.00 . A A . 110 ARG HH21 1 1
16 29530 1 1 110 ARG HH22 H 2.907 -4.365 3.311 1.00 . A A . 110 ARG HH22 1 1
16 29531 1 1 110 ARG N N -1.427 1.507 -0.123 1.00 . A A . 110 ARG N 1 1
16 29532 1 1 110 ARG NE N 1.850 -1.434 2.733 1.00 . A A . 110 ARG NE 1 1
16 29533 1 1 110 ARG NH1 N 1.399 -2.868 4.484 1.00 . A A . 110 ARG NH1 1 1
16 29534 1 1 110 ARG NH2 N 2.846 -3.442 2.900 1.00 . A A . 110 ARG NH2 1 1
16 29535 1 1 110 ARG O O 1.073 2.821 -0.372 1.00 . A A . 110 ARG O 1 1
16 29536 1 1 111 LEU C C 2.717 4.714 1.566 1.00 . A A . 111 LEU C 1 1
16 29537 1 1 111 LEU CA C 1.576 5.314 0.720 1.00 . A A . 111 LEU CA 1 1
16 29538 1 1 111 LEU CB C 1.301 6.809 0.985 1.00 . A A . 111 LEU CB 1 1
16 29539 1 1 111 LEU CD1 C 2.251 7.565 3.237 1.00 . A A . 111 LEU CD1 1 1
16 29540 1 1 111 LEU CD2 C 0.088 8.444 2.461 1.00 . A A . 111 LEU CD2 1 1
16 29541 1 1 111 LEU CG C 0.990 7.209 2.443 1.00 . A A . 111 LEU CG 1 1
16 29542 1 1 111 LEU H H -0.362 4.841 1.528 1.00 . A A . 111 LEU H 1 1
16 29543 1 1 111 LEU HA H 1.883 5.242 -0.321 1.00 . A A . 111 LEU HA 1 1
16 29544 1 1 111 LEU HB2 H 2.155 7.391 0.634 1.00 . A A . 111 LEU HB2 1 1
16 29545 1 1 111 LEU HB3 H 0.456 7.087 0.353 1.00 . A A . 111 LEU HB3 1 1
16 29546 1 1 111 LEU HD11 H 1.973 7.869 4.246 1.00 . A A . 111 LEU HD11 1 1
16 29547 1 1 111 LEU HD12 H 2.783 8.385 2.753 1.00 . A A . 111 LEU HD12 1 1
16 29548 1 1 111 LEU HD13 H 2.914 6.707 3.314 1.00 . A A . 111 LEU HD13 1 1
16 29549 1 1 111 LEU HD21 H -0.844 8.231 1.935 1.00 . A A . 111 LEU HD21 1 1
16 29550 1 1 111 LEU HD22 H 0.588 9.285 1.981 1.00 . A A . 111 LEU HD22 1 1
16 29551 1 1 111 LEU HD23 H -0.154 8.705 3.491 1.00 . A A . 111 LEU HD23 1 1
16 29552 1 1 111 LEU HG H 0.463 6.399 2.946 1.00 . A A . 111 LEU HG 1 1
16 29553 1 1 111 LEU N N 0.346 4.526 0.883 1.00 . A A . 111 LEU N 1 1
16 29554 1 1 111 LEU O O 2.476 4.147 2.634 1.00 . A A . 111 LEU O 1 1
16 29555 1 1 112 LEU C C 6.015 5.497 2.280 1.00 . A A . 112 LEU C 1 1
16 29556 1 1 112 LEU CA C 5.174 4.335 1.728 1.00 . A A . 112 LEU CA 1 1
16 29557 1 1 112 LEU CB C 5.974 3.472 0.725 1.00 . A A . 112 LEU CB 1 1
16 29558 1 1 112 LEU CD1 C 4.227 1.591 0.659 1.00 . A A . 112 LEU CD1 1 1
16 29559 1 1 112 LEU CD2 C 6.464 1.254 -0.334 1.00 . A A . 112 LEU CD2 1 1
16 29560 1 1 112 LEU CG C 5.703 1.956 0.792 1.00 . A A . 112 LEU CG 1 1
16 29561 1 1 112 LEU H H 4.066 5.337 0.205 1.00 . A A . 112 LEU H 1 1
16 29562 1 1 112 LEU HA H 4.909 3.705 2.578 1.00 . A A . 112 LEU HA 1 1
16 29563 1 1 112 LEU HB2 H 5.787 3.823 -0.289 1.00 . A A . 112 LEU HB2 1 1
16 29564 1 1 112 LEU HB3 H 7.039 3.610 0.922 1.00 . A A . 112 LEU HB3 1 1
16 29565 1 1 112 LEU HD11 H 3.683 1.934 1.538 1.00 . A A . 112 LEU HD11 1 1
16 29566 1 1 112 LEU HD12 H 4.113 0.508 0.590 1.00 . A A . 112 LEU HD12 1 1
16 29567 1 1 112 LEU HD13 H 3.809 2.058 -0.228 1.00 . A A . 112 LEU HD13 1 1
16 29568 1 1 112 LEU HD21 H 6.095 1.587 -1.305 1.00 . A A . 112 LEU HD21 1 1
16 29569 1 1 112 LEU HD22 H 6.332 0.175 -0.252 1.00 . A A . 112 LEU HD22 1 1
16 29570 1 1 112 LEU HD23 H 7.528 1.480 -0.256 1.00 . A A . 112 LEU HD23 1 1
16 29571 1 1 112 LEU HG H 6.066 1.575 1.747 1.00 . A A . 112 LEU HG 1 1
16 29572 1 1 112 LEU N N 3.955 4.847 1.087 1.00 . A A . 112 LEU N 1 1
16 29573 1 1 112 LEU O O 6.261 5.567 3.487 1.00 . A A . 112 LEU O 1 1
16 29574 1 1 113 SER C C 7.088 8.707 0.722 1.00 . A A . 113 SER C 1 1
16 29575 1 1 113 SER CA C 7.334 7.540 1.691 1.00 . A A . 113 SER CA 1 1
16 29576 1 1 113 SER CB C 8.809 7.105 1.562 1.00 . A A . 113 SER CB 1 1
16 29577 1 1 113 SER H H 6.124 6.302 0.441 1.00 . A A . 113 SER H 1 1
16 29578 1 1 113 SER HA H 7.156 7.900 2.705 1.00 . A A . 113 SER HA 1 1
16 29579 1 1 113 SER HB2 H 9.018 6.853 0.520 1.00 . A A . 113 SER HB2 1 1
16 29580 1 1 113 SER HB3 H 9.458 7.935 1.847 1.00 . A A . 113 SER HB3 1 1
16 29581 1 1 113 SER HG H 8.893 6.192 3.297 1.00 . A A . 113 SER HG 1 1
16 29582 1 1 113 SER N N 6.442 6.405 1.397 1.00 . A A . 113 SER N 1 1
16 29583 1 1 113 SER O O 6.355 8.572 -0.255 1.00 . A A . 113 SER O 1 1
16 29584 1 1 113 SER OG O 9.126 5.983 2.373 1.00 . A A . 113 SER OG 1 1
16 29585 1 1 114 LEU C C 9.546 10.896 -0.378 1.00 . A A . 114 LEU C 1 1
16 29586 1 1 114 LEU CA C 8.029 10.861 -0.084 1.00 . A A . 114 LEU CA 1 1
16 29587 1 1 114 LEU CB C 7.572 12.247 0.427 1.00 . A A . 114 LEU CB 1 1
16 29588 1 1 114 LEU CD1 C 5.854 13.782 1.421 1.00 . A A . 114 LEU CD1 1 1
16 29589 1 1 114 LEU CD2 C 5.099 11.959 -0.063 1.00 . A A . 114 LEU CD2 1 1
16 29590 1 1 114 LEU CG C 6.139 12.346 0.980 1.00 . A A . 114 LEU CG 1 1
16 29591 1 1 114 LEU H H 8.339 9.880 1.767 1.00 . A A . 114 LEU H 1 1
16 29592 1 1 114 LEU HA H 7.486 10.634 -1.018 1.00 . A A . 114 LEU HA 1 1
16 29593 1 1 114 LEU HB2 H 8.255 12.562 1.218 1.00 . A A . 114 LEU HB2 1 1
16 29594 1 1 114 LEU HB3 H 7.671 12.956 -0.398 1.00 . A A . 114 LEU HB3 1 1
16 29595 1 1 114 LEU HD11 H 6.516 14.045 2.245 1.00 . A A . 114 LEU HD11 1 1
16 29596 1 1 114 LEU HD12 H 4.824 13.865 1.761 1.00 . A A . 114 LEU HD12 1 1
16 29597 1 1 114 LEU HD13 H 6.014 14.472 0.594 1.00 . A A . 114 LEU HD13 1 1
16 29598 1 1 114 LEU HD21 H 4.097 12.094 0.345 1.00 . A A . 114 LEU HD21 1 1
16 29599 1 1 114 LEU HD22 H 5.217 10.910 -0.323 1.00 . A A . 114 LEU HD22 1 1
16 29600 1 1 114 LEU HD23 H 5.222 12.572 -0.953 1.00 . A A . 114 LEU HD23 1 1
16 29601 1 1 114 LEU HG H 6.027 11.694 1.847 1.00 . A A . 114 LEU HG 1 1
16 29602 1 1 114 LEU N N 7.765 9.837 0.937 1.00 . A A . 114 LEU N 1 1
16 29603 1 1 114 LEU O O 10.354 10.346 0.373 1.00 . A A . 114 LEU O 1 1
16 29604 1 1 115 GLU C C 11.374 13.428 -2.172 1.00 . A A . 115 GLU C 1 1
16 29605 1 1 115 GLU CA C 11.325 11.946 -1.780 1.00 . A A . 115 GLU CA 1 1
16 29606 1 1 115 GLU CB C 11.794 11.033 -2.929 1.00 . A A . 115 GLU CB 1 1
16 29607 1 1 115 GLU CD C 13.698 10.222 -4.390 1.00 . A A . 115 GLU CD 1 1
16 29608 1 1 115 GLU CG C 13.270 11.225 -3.301 1.00 . A A . 115 GLU CG 1 1
16 29609 1 1 115 GLU H H 9.224 11.959 -2.045 1.00 . A A . 115 GLU H 1 1
16 29610 1 1 115 GLU HA H 11.977 11.789 -0.919 1.00 . A A . 115 GLU HA 1 1
16 29611 1 1 115 GLU HB2 H 11.646 9.993 -2.632 1.00 . A A . 115 GLU HB2 1 1
16 29612 1 1 115 GLU HB3 H 11.187 11.229 -3.811 1.00 . A A . 115 GLU HB3 1 1
16 29613 1 1 115 GLU HG2 H 13.427 12.243 -3.663 1.00 . A A . 115 GLU HG2 1 1
16 29614 1 1 115 GLU HG3 H 13.881 11.091 -2.405 1.00 . A A . 115 GLU HG3 1 1
16 29615 1 1 115 GLU N N 9.944 11.615 -1.421 1.00 . A A . 115 GLU N 1 1
16 29616 1 1 115 GLU O O 10.530 13.892 -2.939 1.00 . A A . 115 GLU O 1 1
16 29617 1 1 115 GLU OE1 O 13.284 10.360 -5.565 1.00 . A A . 115 GLU OE1 1 1
16 29618 1 1 115 GLU OE2 O 14.455 9.267 -4.094 1.00 . A A . 115 GLU OE2 1 1
16 29619 1 1 116 MET C C 13.939 15.955 -2.220 1.00 . A A . 116 MET C 1 1
16 29620 1 1 116 MET CA C 12.491 15.626 -1.849 1.00 . A A . 116 MET CA 1 1
16 29621 1 1 116 MET CB C 12.066 16.395 -0.584 1.00 . A A . 116 MET CB 1 1
16 29622 1 1 116 MET CE C 8.425 16.458 1.522 1.00 . A A . 116 MET CE 1 1
16 29623 1 1 116 MET CG C 10.592 16.206 -0.204 1.00 . A A . 116 MET CG 1 1
16 29624 1 1 116 MET H H 13.004 13.737 -1.023 1.00 . A A . 116 MET H 1 1
16 29625 1 1 116 MET HA H 11.868 15.952 -2.683 1.00 . A A . 116 MET HA 1 1
16 29626 1 1 116 MET HB2 H 12.686 16.068 0.254 1.00 . A A . 116 MET HB2 1 1
16 29627 1 1 116 MET HB3 H 12.244 17.460 -0.741 1.00 . A A . 116 MET HB3 1 1
16 29628 1 1 116 MET HE1 H 8.366 15.376 1.417 1.00 . A A . 116 MET HE1 1 1
16 29629 1 1 116 MET HE2 H 8.038 16.749 2.499 1.00 . A A . 116 MET HE2 1 1
16 29630 1 1 116 MET HE3 H 7.827 16.934 0.745 1.00 . A A . 116 MET HE3 1 1
16 29631 1 1 116 MET HG2 H 9.966 16.625 -0.992 1.00 . A A . 116 MET HG2 1 1
16 29632 1 1 116 MET HG3 H 10.377 15.140 -0.124 1.00 . A A . 116 MET HG3 1 1
16 29633 1 1 116 MET N N 12.338 14.180 -1.641 1.00 . A A . 116 MET N 1 1
16 29634 1 1 116 MET O O 14.874 15.557 -1.522 1.00 . A A . 116 MET O 1 1
16 29635 1 1 116 MET SD S 10.151 16.985 1.375 1.00 . A A . 116 MET SD 1 1
16 29636 1 1 117 LEU C C 15.348 18.586 -4.302 1.00 . A A . 117 LEU C 1 1
16 29637 1 1 117 LEU CA C 15.399 17.108 -3.884 1.00 . A A . 117 LEU CA 1 1
16 29638 1 1 117 LEU CB C 15.733 16.220 -5.101 1.00 . A A . 117 LEU CB 1 1
16 29639 1 1 117 LEU CD1 C 16.546 14.073 -6.104 1.00 . A A . 117 LEU CD1 1 1
16 29640 1 1 117 LEU CD2 C 17.357 14.660 -3.862 1.00 . A A . 117 LEU CD2 1 1
16 29641 1 1 117 LEU CG C 16.149 14.766 -4.799 1.00 . A A . 117 LEU CG 1 1
16 29642 1 1 117 LEU H H 13.288 16.991 -3.819 1.00 . A A . 117 LEU H 1 1
16 29643 1 1 117 LEU HA H 16.183 17.012 -3.132 1.00 . A A . 117 LEU HA 1 1
16 29644 1 1 117 LEU HB2 H 14.862 16.200 -5.764 1.00 . A A . 117 LEU HB2 1 1
16 29645 1 1 117 LEU HB3 H 16.543 16.694 -5.646 1.00 . A A . 117 LEU HB3 1 1
16 29646 1 1 117 LEU HD11 H 15.752 14.180 -6.839 1.00 . A A . 117 LEU HD11 1 1
16 29647 1 1 117 LEU HD12 H 16.717 13.012 -5.922 1.00 . A A . 117 LEU HD12 1 1
16 29648 1 1 117 LEU HD13 H 17.455 14.520 -6.508 1.00 . A A . 117 LEU HD13 1 1
16 29649 1 1 117 LEU HD21 H 18.191 15.241 -4.256 1.00 . A A . 117 LEU HD21 1 1
16 29650 1 1 117 LEU HD22 H 17.659 13.617 -3.768 1.00 . A A . 117 LEU HD22 1 1
16 29651 1 1 117 LEU HD23 H 17.099 15.024 -2.871 1.00 . A A . 117 LEU HD23 1 1
16 29652 1 1 117 LEU HG H 15.307 14.231 -4.360 1.00 . A A . 117 LEU HG 1 1
16 29653 1 1 117 LEU N N 14.114 16.681 -3.326 1.00 . A A . 117 LEU N 1 1
16 29654 1 1 117 LEU O O 14.300 19.089 -4.712 1.00 . A A . 117 LEU O 1 1
16 29655 1 1 118 ALA C C 16.595 20.742 -6.250 1.00 . A A . 118 ALA C 1 1
16 29656 1 1 118 ALA CA C 16.650 20.652 -4.710 1.00 . A A . 118 ALA CA 1 1
16 29657 1 1 118 ALA CB C 17.969 21.203 -4.152 1.00 . A A . 118 ALA CB 1 1
16 29658 1 1 118 ALA H H 17.304 18.798 -3.869 1.00 . A A . 118 ALA H 1 1
16 29659 1 1 118 ALA HA H 15.833 21.258 -4.312 1.00 . A A . 118 ALA HA 1 1
16 29660 1 1 118 ALA HB1 H 18.815 20.609 -4.502 1.00 . A A . 118 ALA HB1 1 1
16 29661 1 1 118 ALA HB2 H 18.104 22.236 -4.478 1.00 . A A . 118 ALA HB2 1 1
16 29662 1 1 118 ALA HB3 H 17.948 21.182 -3.061 1.00 . A A . 118 ALA HB3 1 1
16 29663 1 1 118 ALA N N 16.492 19.273 -4.239 1.00 . A A . 118 ALA N 1 1
16 29664 1 1 118 ALA O O 15.796 21.498 -6.812 1.00 . A A . 118 ALA O 1 1
16 29665 1 1 119 GLU C C 16.332 19.352 -9.068 1.00 . A A . 119 GLU C 1 1
16 29666 1 1 119 GLU CA C 17.596 19.897 -8.386 1.00 . A A . 119 GLU CA 1 1
16 29667 1 1 119 GLU CB C 18.817 19.025 -8.746 1.00 . A A . 119 GLU CB 1 1
16 29668 1 1 119 GLU CD C 20.525 20.932 -8.807 1.00 . A A . 119 GLU CD 1 1
16 29669 1 1 119 GLU CG C 20.159 19.556 -8.214 1.00 . A A . 119 GLU CG 1 1
16 29670 1 1 119 GLU H H 18.044 19.370 -6.365 1.00 . A A . 119 GLU H 1 1
16 29671 1 1 119 GLU HA H 17.755 20.906 -8.768 1.00 . A A . 119 GLU HA 1 1
16 29672 1 1 119 GLU HB2 H 18.663 18.021 -8.345 1.00 . A A . 119 GLU HB2 1 1
16 29673 1 1 119 GLU HB3 H 18.888 18.943 -9.831 1.00 . A A . 119 GLU HB3 1 1
16 29674 1 1 119 GLU HG2 H 20.125 19.608 -7.124 1.00 . A A . 119 GLU HG2 1 1
16 29675 1 1 119 GLU HG3 H 20.938 18.834 -8.471 1.00 . A A . 119 GLU HG3 1 1
16 29676 1 1 119 GLU N N 17.439 19.954 -6.926 1.00 . A A . 119 GLU N 1 1
16 29677 1 1 119 GLU O O 16.135 19.523 -10.279 1.00 . A A . 119 GLU O 1 1
16 29678 1 1 119 GLU OE1 O 20.983 20.992 -9.974 1.00 . A A . 119 GLU OE1 1 1
16 29679 1 1 119 GLU OE2 O 20.369 21.964 -8.109 1.00 . A A . 119 GLU OE2 1 1
16 29680 2 2 1 ZN ZN ZN -3.273 -23.560 9.980 1.00 . B A . 120 ZN ZN 1 1
17 29681 1 1 1 GLY C C -16.435 16.055 -3.282 1.00 . A A . 1 GLY C 1 1
17 29682 1 1 1 GLY CA C -17.489 17.074 -3.690 1.00 . A A . 1 GLY CA 1 1
17 29683 1 1 1 GLY H1 H -16.229 18.354 -4.701 1.00 . A A . 1 GLY H1 1 1
17 29684 1 1 1 GLY H2 H -17.799 18.487 -5.154 1.00 . A A . 1 GLY H2 1 1
17 29685 1 1 1 GLY H3 H -16.903 17.212 -5.659 1.00 . A A . 1 GLY H3 1 1
17 29686 1 1 1 GLY HA2 H -17.657 17.762 -2.861 1.00 . A A . 1 GLY HA2 1 1
17 29687 1 1 1 GLY HA3 H -18.416 16.540 -3.901 1.00 . A A . 1 GLY HA3 1 1
17 29688 1 1 1 GLY N N -17.075 17.839 -4.889 1.00 . A A . 1 GLY N 1 1
17 29689 1 1 1 GLY O O -15.684 15.561 -4.124 1.00 . A A . 1 GLY O 1 1
17 29690 1 1 2 SER C C -15.792 13.297 -1.733 1.00 . A A . 2 SER C 1 1
17 29691 1 1 2 SER CA C -15.406 14.754 -1.416 1.00 . A A . 2 SER CA 1 1
17 29692 1 1 2 SER CB C -15.265 14.967 0.100 1.00 . A A . 2 SER CB 1 1
17 29693 1 1 2 SER H H -17.038 16.141 -1.361 1.00 . A A . 2 SER H 1 1
17 29694 1 1 2 SER HA H -14.423 14.930 -1.857 1.00 . A A . 2 SER HA 1 1
17 29695 1 1 2 SER HB2 H -16.240 14.868 0.582 1.00 . A A . 2 SER HB2 1 1
17 29696 1 1 2 SER HB3 H -14.598 14.204 0.507 1.00 . A A . 2 SER HB3 1 1
17 29697 1 1 2 SER HG H -15.368 16.931 0.131 1.00 . A A . 2 SER HG 1 1
17 29698 1 1 2 SER N N -16.365 15.721 -1.988 1.00 . A A . 2 SER N 1 1
17 29699 1 1 2 SER O O -16.311 12.567 -0.884 1.00 . A A . 2 SER O 1 1
17 29700 1 1 2 SER OG O -14.717 16.249 0.382 1.00 . A A . 2 SER OG 1 1
17 29701 1 1 3 MET C C -14.936 10.470 -2.778 1.00 . A A . 3 MET C 1 1
17 29702 1 1 3 MET CA C -15.831 11.513 -3.468 1.00 . A A . 3 MET CA 1 1
17 29703 1 1 3 MET CB C -15.592 11.480 -4.987 1.00 . A A . 3 MET CB 1 1
17 29704 1 1 3 MET CE C -18.288 11.851 -6.921 1.00 . A A . 3 MET CE 1 1
17 29705 1 1 3 MET CG C -16.321 10.326 -5.684 1.00 . A A . 3 MET CG 1 1
17 29706 1 1 3 MET H H -15.180 13.556 -3.620 1.00 . A A . 3 MET H 1 1
17 29707 1 1 3 MET HA H -16.878 11.280 -3.263 1.00 . A A . 3 MET HA 1 1
17 29708 1 1 3 MET HB2 H -15.917 12.420 -5.432 1.00 . A A . 3 MET HB2 1 1
17 29709 1 1 3 MET HB3 H -14.524 11.375 -5.170 1.00 . A A . 3 MET HB3 1 1
17 29710 1 1 3 MET HE1 H -19.340 12.018 -7.149 1.00 . A A . 3 MET HE1 1 1
17 29711 1 1 3 MET HE2 H -17.869 12.761 -6.490 1.00 . A A . 3 MET HE2 1 1
17 29712 1 1 3 MET HE3 H -17.751 11.615 -7.841 1.00 . A A . 3 MET HE3 1 1
17 29713 1 1 3 MET HG2 H -15.952 10.259 -6.709 1.00 . A A . 3 MET HG2 1 1
17 29714 1 1 3 MET HG3 H -16.069 9.392 -5.184 1.00 . A A . 3 MET HG3 1 1
17 29715 1 1 3 MET N N -15.558 12.871 -2.977 1.00 . A A . 3 MET N 1 1
17 29716 1 1 3 MET O O -13.744 10.710 -2.583 1.00 . A A . 3 MET O 1 1
17 29717 1 1 3 MET SD S -18.129 10.474 -5.747 1.00 . A A . 3 MET SD 1 1
17 29718 1 1 4 HIS C C -13.477 7.768 -2.585 1.00 . A A . 4 HIS C 1 1
17 29719 1 1 4 HIS CA C -14.735 8.202 -1.805 1.00 . A A . 4 HIS CA 1 1
17 29720 1 1 4 HIS CB C -15.686 7.021 -1.556 1.00 . A A . 4 HIS CB 1 1
17 29721 1 1 4 HIS CD2 C -14.817 5.891 0.578 1.00 . A A . 4 HIS CD2 1 1
17 29722 1 1 4 HIS CE1 C -14.080 3.991 -0.266 1.00 . A A . 4 HIS CE1 1 1
17 29723 1 1 4 HIS CG C -15.048 5.901 -0.771 1.00 . A A . 4 HIS CG 1 1
17 29724 1 1 4 HIS H H -16.461 9.153 -2.649 1.00 . A A . 4 HIS H 1 1
17 29725 1 1 4 HIS HA H -14.399 8.568 -0.833 1.00 . A A . 4 HIS HA 1 1
17 29726 1 1 4 HIS HB2 H -16.553 7.377 -0.997 1.00 . A A . 4 HIS HB2 1 1
17 29727 1 1 4 HIS HB3 H -16.040 6.630 -2.511 1.00 . A A . 4 HIS HB3 1 1
17 29728 1 1 4 HIS HD1 H -14.616 4.405 -2.251 1.00 . A A . 4 HIS HD1 1 1
17 29729 1 1 4 HIS HD2 H -15.066 6.686 1.271 1.00 . A A . 4 HIS HD2 1 1
17 29730 1 1 4 HIS HE1 H -13.641 3.003 -0.363 1.00 . A A . 4 HIS HE1 1 1
17 29731 1 1 4 HIS N N -15.475 9.286 -2.467 1.00 . A A . 4 HIS N 1 1
17 29732 1 1 4 HIS ND1 N -14.584 4.709 -1.285 1.00 . A A . 4 HIS ND1 1 1
17 29733 1 1 4 HIS NE2 N -14.201 4.671 0.889 1.00 . A A . 4 HIS NE2 1 1
17 29734 1 1 4 HIS O O -12.383 7.708 -2.023 1.00 . A A . 4 HIS O 1 1
17 29735 1 1 5 GLU C C -11.384 8.209 -4.938 1.00 . A A . 5 GLU C 1 1
17 29736 1 1 5 GLU CA C -12.479 7.131 -4.770 1.00 . A A . 5 GLU CA 1 1
17 29737 1 1 5 GLU CB C -13.015 6.666 -6.136 1.00 . A A . 5 GLU CB 1 1
17 29738 1 1 5 GLU CD C -14.282 7.207 -8.260 1.00 . A A . 5 GLU CD 1 1
17 29739 1 1 5 GLU CG C -13.625 7.787 -6.991 1.00 . A A . 5 GLU CG 1 1
17 29740 1 1 5 GLU H H -14.529 7.584 -4.291 1.00 . A A . 5 GLU H 1 1
17 29741 1 1 5 GLU HA H -11.989 6.270 -4.311 1.00 . A A . 5 GLU HA 1 1
17 29742 1 1 5 GLU HB2 H -12.200 6.206 -6.694 1.00 . A A . 5 GLU HB2 1 1
17 29743 1 1 5 GLU HB3 H -13.773 5.901 -5.966 1.00 . A A . 5 GLU HB3 1 1
17 29744 1 1 5 GLU HG2 H -14.369 8.324 -6.402 1.00 . A A . 5 GLU HG2 1 1
17 29745 1 1 5 GLU HG3 H -12.844 8.499 -7.269 1.00 . A A . 5 GLU HG3 1 1
17 29746 1 1 5 GLU N N -13.600 7.526 -3.896 1.00 . A A . 5 GLU N 1 1
17 29747 1 1 5 GLU O O -10.256 7.886 -5.314 1.00 . A A . 5 GLU O 1 1
17 29748 1 1 5 GLU OE1 O -13.567 6.942 -9.257 1.00 . A A . 5 GLU OE1 1 1
17 29749 1 1 5 GLU OE2 O -15.522 7.003 -8.264 1.00 . A A . 5 GLU OE2 1 1
17 29750 1 1 6 TYR C C -10.290 11.008 -3.190 1.00 . A A . 6 TYR C 1 1
17 29751 1 1 6 TYR CA C -10.743 10.598 -4.603 1.00 . A A . 6 TYR CA 1 1
17 29752 1 1 6 TYR CB C -11.346 11.784 -5.376 1.00 . A A . 6 TYR CB 1 1
17 29753 1 1 6 TYR CD1 C -10.711 10.860 -7.661 1.00 . A A . 6 TYR CD1 1 1
17 29754 1 1 6 TYR CD2 C -12.825 12.051 -7.430 1.00 . A A . 6 TYR CD2 1 1
17 29755 1 1 6 TYR CE1 C -10.947 10.701 -9.038 1.00 . A A . 6 TYR CE1 1 1
17 29756 1 1 6 TYR CE2 C -13.073 11.877 -8.805 1.00 . A A . 6 TYR CE2 1 1
17 29757 1 1 6 TYR CG C -11.647 11.536 -6.849 1.00 . A A . 6 TYR CG 1 1
17 29758 1 1 6 TYR CZ C -12.132 11.203 -9.615 1.00 . A A . 6 TYR CZ 1 1
17 29759 1 1 6 TYR H H -12.630 9.651 -4.298 1.00 . A A . 6 TYR H 1 1
17 29760 1 1 6 TYR HA H -9.832 10.295 -5.115 1.00 . A A . 6 TYR HA 1 1
17 29761 1 1 6 TYR HB2 H -12.257 12.101 -4.867 1.00 . A A . 6 TYR HB2 1 1
17 29762 1 1 6 TYR HB3 H -10.646 12.619 -5.331 1.00 . A A . 6 TYR HB3 1 1
17 29763 1 1 6 TYR HD1 H -9.791 10.479 -7.247 1.00 . A A . 6 TYR HD1 1 1
17 29764 1 1 6 TYR HD2 H -13.541 12.600 -6.832 1.00 . A A . 6 TYR HD2 1 1
17 29765 1 1 6 TYR HE1 H -10.213 10.207 -9.657 1.00 . A A . 6 TYR HE1 1 1
17 29766 1 1 6 TYR HE2 H -13.978 12.273 -9.245 1.00 . A A . 6 TYR HE2 1 1
17 29767 1 1 6 TYR HH H -13.195 11.452 -11.228 1.00 . A A . 6 TYR HH 1 1
17 29768 1 1 6 TYR N N -11.686 9.471 -4.609 1.00 . A A . 6 TYR N 1 1
17 29769 1 1 6 TYR O O -9.496 11.940 -3.048 1.00 . A A . 6 TYR O 1 1
17 29770 1 1 6 TYR OH O -12.352 11.054 -10.951 1.00 . A A . 6 TYR OH 1 1
17 29771 1 1 7 SER C C -8.855 10.370 -0.572 1.00 . A A . 7 SER C 1 1
17 29772 1 1 7 SER CA C -10.364 10.551 -0.751 1.00 . A A . 7 SER CA 1 1
17 29773 1 1 7 SER CB C -11.163 9.641 0.190 1.00 . A A . 7 SER CB 1 1
17 29774 1 1 7 SER H H -11.360 9.524 -2.343 1.00 . A A . 7 SER H 1 1
17 29775 1 1 7 SER HA H -10.610 11.584 -0.504 1.00 . A A . 7 SER HA 1 1
17 29776 1 1 7 SER HB2 H -12.229 9.781 0.000 1.00 . A A . 7 SER HB2 1 1
17 29777 1 1 7 SER HB3 H -10.907 8.596 0.005 1.00 . A A . 7 SER HB3 1 1
17 29778 1 1 7 SER HG H -11.426 9.386 2.117 1.00 . A A . 7 SER HG 1 1
17 29779 1 1 7 SER N N -10.742 10.302 -2.146 1.00 . A A . 7 SER N 1 1
17 29780 1 1 7 SER O O -8.156 11.325 -0.235 1.00 . A A . 7 SER O 1 1
17 29781 1 1 7 SER OG O -10.886 9.964 1.543 1.00 . A A . 7 SER OG 1 1
17 29782 1 1 8 VAL C C -6.066 9.845 -1.699 1.00 . A A . 8 VAL C 1 1
17 29783 1 1 8 VAL CA C -6.886 8.875 -0.850 1.00 . A A . 8 VAL CA 1 1
17 29784 1 1 8 VAL CB C -6.536 7.439 -1.302 1.00 . A A . 8 VAL CB 1 1
17 29785 1 1 8 VAL CG1 C -5.394 6.906 -0.437 1.00 . A A . 8 VAL CG1 1 1
17 29786 1 1 8 VAL CG2 C -7.688 6.437 -1.275 1.00 . A A . 8 VAL CG2 1 1
17 29787 1 1 8 VAL H H -8.974 8.454 -1.178 1.00 . A A . 8 VAL H 1 1
17 29788 1 1 8 VAL HA H -6.571 8.998 0.187 1.00 . A A . 8 VAL HA 1 1
17 29789 1 1 8 VAL HB H -6.200 7.467 -2.336 1.00 . A A . 8 VAL HB 1 1
17 29790 1 1 8 VAL HG11 H -4.521 7.548 -0.553 1.00 . A A . 8 VAL HG11 1 1
17 29791 1 1 8 VAL HG12 H -5.694 6.890 0.612 1.00 . A A . 8 VAL HG12 1 1
17 29792 1 1 8 VAL HG13 H -5.134 5.895 -0.741 1.00 . A A . 8 VAL HG13 1 1
17 29793 1 1 8 VAL HG21 H -8.117 6.376 -0.275 1.00 . A A . 8 VAL HG21 1 1
17 29794 1 1 8 VAL HG22 H -8.442 6.739 -2.003 1.00 . A A . 8 VAL HG22 1 1
17 29795 1 1 8 VAL HG23 H -7.306 5.459 -1.574 1.00 . A A . 8 VAL HG23 1 1
17 29796 1 1 8 VAL N N -8.329 9.182 -0.904 1.00 . A A . 8 VAL N 1 1
17 29797 1 1 8 VAL O O -5.053 10.364 -1.245 1.00 . A A . 8 VAL O 1 1
17 29798 1 1 9 VAL C C -5.644 12.400 -3.315 1.00 . A A . 9 VAL C 1 1
17 29799 1 1 9 VAL CA C -5.878 10.998 -3.900 1.00 . A A . 9 VAL CA 1 1
17 29800 1 1 9 VAL CB C -6.748 11.083 -5.164 1.00 . A A . 9 VAL CB 1 1
17 29801 1 1 9 VAL CG1 C -6.103 11.955 -6.238 1.00 . A A . 9 VAL CG1 1 1
17 29802 1 1 9 VAL CG2 C -6.999 9.702 -5.787 1.00 . A A . 9 VAL CG2 1 1
17 29803 1 1 9 VAL H H -7.323 9.589 -3.252 1.00 . A A . 9 VAL H 1 1
17 29804 1 1 9 VAL HA H -4.918 10.556 -4.160 1.00 . A A . 9 VAL HA 1 1
17 29805 1 1 9 VAL HB H -7.703 11.522 -4.883 1.00 . A A . 9 VAL HB 1 1
17 29806 1 1 9 VAL HG11 H -6.733 11.948 -7.126 1.00 . A A . 9 VAL HG11 1 1
17 29807 1 1 9 VAL HG12 H -6.006 12.986 -5.896 1.00 . A A . 9 VAL HG12 1 1
17 29808 1 1 9 VAL HG13 H -5.119 11.560 -6.485 1.00 . A A . 9 VAL HG13 1 1
17 29809 1 1 9 VAL HG21 H -7.655 9.798 -6.648 1.00 . A A . 9 VAL HG21 1 1
17 29810 1 1 9 VAL HG22 H -6.055 9.264 -6.111 1.00 . A A . 9 VAL HG22 1 1
17 29811 1 1 9 VAL HG23 H -7.488 9.029 -5.083 1.00 . A A . 9 VAL HG23 1 1
17 29812 1 1 9 VAL N N -6.517 10.104 -2.930 1.00 . A A . 9 VAL N 1 1
17 29813 1 1 9 VAL O O -4.507 12.867 -3.239 1.00 . A A . 9 VAL O 1 1
17 29814 1 1 10 SER C C -5.800 14.235 -0.861 1.00 . A A . 10 SER C 1 1
17 29815 1 1 10 SER CA C -6.664 14.329 -2.128 1.00 . A A . 10 SER CA 1 1
17 29816 1 1 10 SER CB C -8.092 14.768 -1.776 1.00 . A A . 10 SER CB 1 1
17 29817 1 1 10 SER H H -7.626 12.628 -3.011 1.00 . A A . 10 SER H 1 1
17 29818 1 1 10 SER HA H -6.224 15.085 -2.779 1.00 . A A . 10 SER HA 1 1
17 29819 1 1 10 SER HB2 H -8.681 14.844 -2.692 1.00 . A A . 10 SER HB2 1 1
17 29820 1 1 10 SER HB3 H -8.549 14.011 -1.135 1.00 . A A . 10 SER HB3 1 1
17 29821 1 1 10 SER HG H -7.787 16.711 -1.709 1.00 . A A . 10 SER HG 1 1
17 29822 1 1 10 SER N N -6.718 13.057 -2.862 1.00 . A A . 10 SER N 1 1
17 29823 1 1 10 SER O O -4.999 15.134 -0.592 1.00 . A A . 10 SER O 1 1
17 29824 1 1 10 SER OG O -8.109 16.016 -1.103 1.00 . A A . 10 SER OG 1 1
17 29825 1 1 11 SER C C -3.586 12.864 0.836 1.00 . A A . 11 SER C 1 1
17 29826 1 1 11 SER CA C -5.093 12.913 1.110 1.00 . A A . 11 SER CA 1 1
17 29827 1 1 11 SER CB C -5.510 11.647 1.870 1.00 . A A . 11 SER CB 1 1
17 29828 1 1 11 SER H H -6.573 12.430 -0.397 1.00 . A A . 11 SER H 1 1
17 29829 1 1 11 SER HA H -5.257 13.762 1.775 1.00 . A A . 11 SER HA 1 1
17 29830 1 1 11 SER HB2 H -5.562 10.803 1.183 1.00 . A A . 11 SER HB2 1 1
17 29831 1 1 11 SER HB3 H -4.757 11.421 2.628 1.00 . A A . 11 SER HB3 1 1
17 29832 1 1 11 SER HG H -6.659 12.469 3.235 1.00 . A A . 11 SER HG 1 1
17 29833 1 1 11 SER N N -5.896 13.133 -0.107 1.00 . A A . 11 SER N 1 1
17 29834 1 1 11 SER O O -2.837 13.469 1.601 1.00 . A A . 11 SER O 1 1
17 29835 1 1 11 SER OG O -6.762 11.820 2.514 1.00 . A A . 11 SER OG 1 1
17 29836 1 1 12 LEU C C -1.286 13.729 -0.885 1.00 . A A . 12 LEU C 1 1
17 29837 1 1 12 LEU CA C -1.724 12.271 -0.695 1.00 . A A . 12 LEU CA 1 1
17 29838 1 1 12 LEU CB C -1.525 11.481 -2.010 1.00 . A A . 12 LEU CB 1 1
17 29839 1 1 12 LEU CD1 C -2.012 9.117 -1.188 1.00 . A A . 12 LEU CD1 1 1
17 29840 1 1 12 LEU CD2 C -0.627 9.480 -3.207 1.00 . A A . 12 LEU CD2 1 1
17 29841 1 1 12 LEU CG C -0.994 10.051 -1.837 1.00 . A A . 12 LEU CG 1 1
17 29842 1 1 12 LEU H H -3.804 11.729 -0.822 1.00 . A A . 12 LEU H 1 1
17 29843 1 1 12 LEU HA H -1.085 11.845 0.079 1.00 . A A . 12 LEU HA 1 1
17 29844 1 1 12 LEU HB2 H -2.452 11.457 -2.582 1.00 . A A . 12 LEU HB2 1 1
17 29845 1 1 12 LEU HB3 H -0.789 12.015 -2.614 1.00 . A A . 12 LEU HB3 1 1
17 29846 1 1 12 LEU HD11 H -2.261 9.472 -0.188 1.00 . A A . 12 LEU HD11 1 1
17 29847 1 1 12 LEU HD12 H -1.600 8.112 -1.114 1.00 . A A . 12 LEU HD12 1 1
17 29848 1 1 12 LEU HD13 H -2.915 9.084 -1.793 1.00 . A A . 12 LEU HD13 1 1
17 29849 1 1 12 LEU HD21 H 0.156 10.086 -3.663 1.00 . A A . 12 LEU HD21 1 1
17 29850 1 1 12 LEU HD22 H -1.497 9.485 -3.861 1.00 . A A . 12 LEU HD22 1 1
17 29851 1 1 12 LEU HD23 H -0.258 8.462 -3.094 1.00 . A A . 12 LEU HD23 1 1
17 29852 1 1 12 LEU HG H -0.095 10.081 -1.222 1.00 . A A . 12 LEU HG 1 1
17 29853 1 1 12 LEU N N -3.126 12.221 -0.247 1.00 . A A . 12 LEU N 1 1
17 29854 1 1 12 LEU O O -0.366 14.199 -0.222 1.00 . A A . 12 LEU O 1 1
17 29855 1 1 13 ILE C C -1.610 16.756 -0.941 1.00 . A A . 13 ILE C 1 1
17 29856 1 1 13 ILE CA C -1.693 15.831 -2.167 1.00 . A A . 13 ILE CA 1 1
17 29857 1 1 13 ILE CB C -2.754 16.277 -3.201 1.00 . A A . 13 ILE CB 1 1
17 29858 1 1 13 ILE CD1 C -3.733 15.584 -5.481 1.00 . A A . 13 ILE CD1 1 1
17 29859 1 1 13 ILE CG1 C -2.560 15.474 -4.509 1.00 . A A . 13 ILE CG1 1 1
17 29860 1 1 13 ILE CG2 C -2.693 17.787 -3.485 1.00 . A A . 13 ILE CG2 1 1
17 29861 1 1 13 ILE H H -2.739 13.960 -2.237 1.00 . A A . 13 ILE H 1 1
17 29862 1 1 13 ILE HA H -0.716 15.862 -2.650 1.00 . A A . 13 ILE HA 1 1
17 29863 1 1 13 ILE HB H -3.743 16.055 -2.800 1.00 . A A . 13 ILE HB 1 1
17 29864 1 1 13 ILE HD11 H -3.811 16.599 -5.861 1.00 . A A . 13 ILE HD11 1 1
17 29865 1 1 13 ILE HD12 H -3.568 14.910 -6.320 1.00 . A A . 13 ILE HD12 1 1
17 29866 1 1 13 ILE HD13 H -4.661 15.306 -4.979 1.00 . A A . 13 ILE HD13 1 1
17 29867 1 1 13 ILE HG12 H -1.649 15.804 -5.010 1.00 . A A . 13 ILE HG12 1 1
17 29868 1 1 13 ILE HG13 H -2.448 14.417 -4.277 1.00 . A A . 13 ILE HG13 1 1
17 29869 1 1 13 ILE HG21 H -3.440 18.064 -4.224 1.00 . A A . 13 ILE HG21 1 1
17 29870 1 1 13 ILE HG22 H -2.906 18.351 -2.578 1.00 . A A . 13 ILE HG22 1 1
17 29871 1 1 13 ILE HG23 H -1.707 18.059 -3.855 1.00 . A A . 13 ILE HG23 1 1
17 29872 1 1 13 ILE N N -1.974 14.443 -1.778 1.00 . A A . 13 ILE N 1 1
17 29873 1 1 13 ILE O O -0.627 17.483 -0.776 1.00 . A A . 13 ILE O 1 1
17 29874 1 1 14 ALA C C -1.563 17.145 2.185 1.00 . A A . 14 ALA C 1 1
17 29875 1 1 14 ALA CA C -2.638 17.537 1.150 1.00 . A A . 14 ALA CA 1 1
17 29876 1 1 14 ALA CB C -4.042 17.493 1.756 1.00 . A A . 14 ALA CB 1 1
17 29877 1 1 14 ALA H H -3.386 16.086 -0.250 1.00 . A A . 14 ALA H 1 1
17 29878 1 1 14 ALA HA H -2.438 18.570 0.858 1.00 . A A . 14 ALA HA 1 1
17 29879 1 1 14 ALA HB1 H -4.769 17.831 1.017 1.00 . A A . 14 ALA HB1 1 1
17 29880 1 1 14 ALA HB2 H -4.287 16.479 2.072 1.00 . A A . 14 ALA HB2 1 1
17 29881 1 1 14 ALA HB3 H -4.078 18.162 2.617 1.00 . A A . 14 ALA HB3 1 1
17 29882 1 1 14 ALA N N -2.610 16.713 -0.057 1.00 . A A . 14 ALA N 1 1
17 29883 1 1 14 ALA O O -0.938 18.030 2.768 1.00 . A A . 14 ALA O 1 1
17 29884 1 1 15 LEU C C 1.138 15.806 2.844 1.00 . A A . 15 LEU C 1 1
17 29885 1 1 15 LEU CA C -0.258 15.372 3.319 1.00 . A A . 15 LEU CA 1 1
17 29886 1 1 15 LEU CB C -0.360 13.842 3.458 1.00 . A A . 15 LEU CB 1 1
17 29887 1 1 15 LEU CD1 C 0.328 13.687 5.902 1.00 . A A . 15 LEU CD1 1 1
17 29888 1 1 15 LEU CD2 C 0.489 11.696 4.430 1.00 . A A . 15 LEU CD2 1 1
17 29889 1 1 15 LEU CG C 0.616 13.219 4.473 1.00 . A A . 15 LEU CG 1 1
17 29890 1 1 15 LEU H H -1.858 15.154 1.912 1.00 . A A . 15 LEU H 1 1
17 29891 1 1 15 LEU HA H -0.429 15.826 4.296 1.00 . A A . 15 LEU HA 1 1
17 29892 1 1 15 LEU HB2 H -1.376 13.587 3.764 1.00 . A A . 15 LEU HB2 1 1
17 29893 1 1 15 LEU HB3 H -0.177 13.394 2.481 1.00 . A A . 15 LEU HB3 1 1
17 29894 1 1 15 LEU HD11 H -0.717 13.508 6.154 1.00 . A A . 15 LEU HD11 1 1
17 29895 1 1 15 LEU HD12 H 0.552 14.749 5.999 1.00 . A A . 15 LEU HD12 1 1
17 29896 1 1 15 LEU HD13 H 0.962 13.143 6.601 1.00 . A A . 15 LEU HD13 1 1
17 29897 1 1 15 LEU HD21 H 0.710 11.339 3.425 1.00 . A A . 15 LEU HD21 1 1
17 29898 1 1 15 LEU HD22 H -0.522 11.396 4.705 1.00 . A A . 15 LEU HD22 1 1
17 29899 1 1 15 LEU HD23 H 1.201 11.249 5.124 1.00 . A A . 15 LEU HD23 1 1
17 29900 1 1 15 LEU HG H 1.640 13.482 4.207 1.00 . A A . 15 LEU HG 1 1
17 29901 1 1 15 LEU N N -1.311 15.849 2.410 1.00 . A A . 15 LEU N 1 1
17 29902 1 1 15 LEU O O 1.937 16.296 3.644 1.00 . A A . 15 LEU O 1 1
17 29903 1 1 16 CYS C C 2.800 17.691 1.105 1.00 . A A . 16 CYS C 1 1
17 29904 1 1 16 CYS CA C 2.639 16.175 0.919 1.00 . A A . 16 CYS CA 1 1
17 29905 1 1 16 CYS CB C 2.651 15.814 -0.568 1.00 . A A . 16 CYS CB 1 1
17 29906 1 1 16 CYS H H 0.730 15.222 0.951 1.00 . A A . 16 CYS H 1 1
17 29907 1 1 16 CYS HA H 3.499 15.698 1.394 1.00 . A A . 16 CYS HA 1 1
17 29908 1 1 16 CYS HB2 H 1.754 16.199 -1.058 1.00 . A A . 16 CYS HB2 1 1
17 29909 1 1 16 CYS HB3 H 3.529 16.276 -1.014 1.00 . A A . 16 CYS HB3 1 1
17 29910 1 1 16 CYS HG H 2.757 14.033 -2.139 1.00 . A A . 16 CYS HG 1 1
17 29911 1 1 16 CYS N N 1.417 15.676 1.544 1.00 . A A . 16 CYS N 1 1
17 29912 1 1 16 CYS O O 3.861 18.135 1.537 1.00 . A A . 16 CYS O 1 1
17 29913 1 1 16 CYS SG S 2.762 14.019 -0.798 1.00 . A A . 16 CYS SG 1 1
17 29914 1 1 17 GLU C C 2.066 20.261 2.558 1.00 . A A . 17 GLU C 1 1
17 29915 1 1 17 GLU CA C 1.754 19.933 1.084 1.00 . A A . 17 GLU CA 1 1
17 29916 1 1 17 GLU CB C 0.404 20.546 0.664 1.00 . A A . 17 GLU CB 1 1
17 29917 1 1 17 GLU CD C -0.823 22.817 0.745 1.00 . A A . 17 GLU CD 1 1
17 29918 1 1 17 GLU CG C 0.509 22.073 0.523 1.00 . A A . 17 GLU CG 1 1
17 29919 1 1 17 GLU H H 0.923 18.063 0.429 1.00 . A A . 17 GLU H 1 1
17 29920 1 1 17 GLU HA H 2.537 20.386 0.479 1.00 . A A . 17 GLU HA 1 1
17 29921 1 1 17 GLU HB2 H 0.107 20.139 -0.301 1.00 . A A . 17 GLU HB2 1 1
17 29922 1 1 17 GLU HB3 H -0.358 20.284 1.396 1.00 . A A . 17 GLU HB3 1 1
17 29923 1 1 17 GLU HG2 H 1.222 22.452 1.256 1.00 . A A . 17 GLU HG2 1 1
17 29924 1 1 17 GLU HG3 H 0.906 22.292 -0.471 1.00 . A A . 17 GLU HG3 1 1
17 29925 1 1 17 GLU N N 1.757 18.485 0.826 1.00 . A A . 17 GLU N 1 1
17 29926 1 1 17 GLU O O 2.944 21.079 2.844 1.00 . A A . 17 GLU O 1 1
17 29927 1 1 17 GLU OE1 O -1.373 22.736 1.872 1.00 . A A . 17 GLU OE1 1 1
17 29928 1 1 17 GLU OE2 O -1.266 23.566 -0.158 1.00 . A A . 17 GLU OE2 1 1
17 29929 1 1 18 GLU C C 2.844 19.487 5.511 1.00 . A A . 18 GLU C 1 1
17 29930 1 1 18 GLU CA C 1.470 19.859 4.938 1.00 . A A . 18 GLU CA 1 1
17 29931 1 1 18 GLU CB C 0.330 19.115 5.656 1.00 . A A . 18 GLU CB 1 1
17 29932 1 1 18 GLU CD C -0.299 21.001 7.316 1.00 . A A . 18 GLU CD 1 1
17 29933 1 1 18 GLU CG C 0.121 19.527 7.124 1.00 . A A . 18 GLU CG 1 1
17 29934 1 1 18 GLU H H 0.648 18.974 3.175 1.00 . A A . 18 GLU H 1 1
17 29935 1 1 18 GLU HA H 1.349 20.925 5.103 1.00 . A A . 18 GLU HA 1 1
17 29936 1 1 18 GLU HB2 H -0.605 19.289 5.121 1.00 . A A . 18 GLU HB2 1 1
17 29937 1 1 18 GLU HB3 H 0.533 18.044 5.620 1.00 . A A . 18 GLU HB3 1 1
17 29938 1 1 18 GLU HG2 H -0.662 18.888 7.539 1.00 . A A . 18 GLU HG2 1 1
17 29939 1 1 18 GLU HG3 H 1.038 19.325 7.681 1.00 . A A . 18 GLU HG3 1 1
17 29940 1 1 18 GLU N N 1.362 19.623 3.495 1.00 . A A . 18 GLU N 1 1
17 29941 1 1 18 GLU O O 3.372 20.212 6.354 1.00 . A A . 18 GLU O 1 1
17 29942 1 1 18 GLU OE1 O -0.803 21.640 6.359 1.00 . A A . 18 GLU OE1 1 1
17 29943 1 1 18 GLU OE2 O -0.136 21.531 8.443 1.00 . A A . 18 GLU OE2 1 1
17 29944 1 1 19 HIS C C 5.841 19.104 4.664 1.00 . A A . 19 HIS C 1 1
17 29945 1 1 19 HIS CA C 4.873 18.118 5.335 1.00 . A A . 19 HIS CA 1 1
17 29946 1 1 19 HIS CB C 5.207 16.679 4.930 1.00 . A A . 19 HIS CB 1 1
17 29947 1 1 19 HIS CD2 C 4.248 14.345 5.384 1.00 . A A . 19 HIS CD2 1 1
17 29948 1 1 19 HIS CE1 C 3.777 14.514 7.530 1.00 . A A . 19 HIS CE1 1 1
17 29949 1 1 19 HIS CG C 4.557 15.615 5.787 1.00 . A A . 19 HIS CG 1 1
17 29950 1 1 19 HIS H H 2.970 17.814 4.380 1.00 . A A . 19 HIS H 1 1
17 29951 1 1 19 HIS HA H 5.029 18.215 6.410 1.00 . A A . 19 HIS HA 1 1
17 29952 1 1 19 HIS HB2 H 4.920 16.544 3.888 1.00 . A A . 19 HIS HB2 1 1
17 29953 1 1 19 HIS HB3 H 6.287 16.537 5.002 1.00 . A A . 19 HIS HB3 1 1
17 29954 1 1 19 HIS HD1 H 4.383 16.507 7.737 1.00 . A A . 19 HIS HD1 1 1
17 29955 1 1 19 HIS HD2 H 4.389 13.947 4.390 1.00 . A A . 19 HIS HD2 1 1
17 29956 1 1 19 HIS HE1 H 3.457 14.281 8.541 1.00 . A A . 19 HIS HE1 1 1
17 29957 1 1 19 HIS N N 3.472 18.414 5.027 1.00 . A A . 19 HIS N 1 1
17 29958 1 1 19 HIS ND1 N 4.259 15.704 7.133 1.00 . A A . 19 HIS ND1 1 1
17 29959 1 1 19 HIS NE2 N 3.760 13.651 6.499 1.00 . A A . 19 HIS NE2 1 1
17 29960 1 1 19 HIS O O 6.783 19.554 5.313 1.00 . A A . 19 HIS O 1 1
17 29961 1 1 20 ALA C C 6.680 21.739 3.259 1.00 . A A . 20 ALA C 1 1
17 29962 1 1 20 ALA CA C 6.571 20.330 2.663 1.00 . A A . 20 ALA CA 1 1
17 29963 1 1 20 ALA CB C 6.200 20.401 1.181 1.00 . A A . 20 ALA CB 1 1
17 29964 1 1 20 ALA H H 4.812 19.116 2.915 1.00 . A A . 20 ALA H 1 1
17 29965 1 1 20 ALA HA H 7.562 19.879 2.734 1.00 . A A . 20 ALA HA 1 1
17 29966 1 1 20 ALA HB1 H 6.947 21.007 0.666 1.00 . A A . 20 ALA HB1 1 1
17 29967 1 1 20 ALA HB2 H 6.202 19.400 0.747 1.00 . A A . 20 ALA HB2 1 1
17 29968 1 1 20 ALA HB3 H 5.215 20.854 1.058 1.00 . A A . 20 ALA HB3 1 1
17 29969 1 1 20 ALA N N 5.633 19.474 3.396 1.00 . A A . 20 ALA N 1 1
17 29970 1 1 20 ALA O O 7.788 22.262 3.372 1.00 . A A . 20 ALA O 1 1
17 29971 1 1 21 LYS C C 6.236 23.545 5.783 1.00 . A A . 21 LYS C 1 1
17 29972 1 1 21 LYS CA C 5.575 23.638 4.398 1.00 . A A . 21 LYS CA 1 1
17 29973 1 1 21 LYS CB C 4.148 24.220 4.478 1.00 . A A . 21 LYS CB 1 1
17 29974 1 1 21 LYS CD C 1.780 23.901 5.472 1.00 . A A . 21 LYS CD 1 1
17 29975 1 1 21 LYS CE C 1.031 23.606 4.163 1.00 . A A . 21 LYS CE 1 1
17 29976 1 1 21 LYS CG C 3.233 23.413 5.413 1.00 . A A . 21 LYS CG 1 1
17 29977 1 1 21 LYS H H 4.682 21.872 3.496 1.00 . A A . 21 LYS H 1 1
17 29978 1 1 21 LYS HA H 6.184 24.337 3.821 1.00 . A A . 21 LYS HA 1 1
17 29979 1 1 21 LYS HB2 H 4.206 25.245 4.845 1.00 . A A . 21 LYS HB2 1 1
17 29980 1 1 21 LYS HB3 H 3.721 24.243 3.474 1.00 . A A . 21 LYS HB3 1 1
17 29981 1 1 21 LYS HD2 H 1.292 23.372 6.292 1.00 . A A . 21 LYS HD2 1 1
17 29982 1 1 21 LYS HD3 H 1.748 24.969 5.689 1.00 . A A . 21 LYS HD3 1 1
17 29983 1 1 21 LYS HE2 H 1.289 24.366 3.419 1.00 . A A . 21 LYS HE2 1 1
17 29984 1 1 21 LYS HE3 H 1.369 22.641 3.779 1.00 . A A . 21 LYS HE3 1 1
17 29985 1 1 21 LYS HG2 H 3.227 22.379 5.085 1.00 . A A . 21 LYS HG2 1 1
17 29986 1 1 21 LYS HG3 H 3.647 23.434 6.422 1.00 . A A . 21 LYS HG3 1 1
17 29987 1 1 21 LYS HZ1 H -0.810 24.444 4.662 1.00 . A A . 21 LYS HZ1 1 1
17 29988 1 1 21 LYS HZ2 H -0.676 22.860 5.078 1.00 . A A . 21 LYS HZ2 1 1
17 29989 1 1 21 LYS HZ3 H -0.907 23.281 3.501 1.00 . A A . 21 LYS HZ3 1 1
17 29990 1 1 21 LYS N N 5.563 22.348 3.680 1.00 . A A . 21 LYS N 1 1
17 29991 1 1 21 LYS NZ N -0.438 23.555 4.367 1.00 . A A . 21 LYS NZ 1 1
17 29992 1 1 21 LYS O O 6.909 24.485 6.204 1.00 . A A . 21 LYS O 1 1
17 29993 1 1 22 LYS C C 8.083 21.899 7.870 1.00 . A A . 22 LYS C 1 1
17 29994 1 1 22 LYS CA C 6.580 22.189 7.856 1.00 . A A . 22 LYS CA 1 1
17 29995 1 1 22 LYS CB C 5.772 21.046 8.502 1.00 . A A . 22 LYS CB 1 1
17 29996 1 1 22 LYS CD C 5.331 22.055 10.812 1.00 . A A . 22 LYS CD 1 1
17 29997 1 1 22 LYS CE C 5.340 21.810 12.327 1.00 . A A . 22 LYS CE 1 1
17 29998 1 1 22 LYS CG C 5.962 20.894 10.022 1.00 . A A . 22 LYS CG 1 1
17 29999 1 1 22 LYS H H 5.578 21.663 6.012 1.00 . A A . 22 LYS H 1 1
17 30000 1 1 22 LYS HA H 6.425 23.105 8.429 1.00 . A A . 22 LYS HA 1 1
17 30001 1 1 22 LYS HB2 H 4.712 21.218 8.318 1.00 . A A . 22 LYS HB2 1 1
17 30002 1 1 22 LYS HB3 H 6.043 20.103 8.022 1.00 . A A . 22 LYS HB3 1 1
17 30003 1 1 22 LYS HD2 H 5.851 22.989 10.593 1.00 . A A . 22 LYS HD2 1 1
17 30004 1 1 22 LYS HD3 H 4.293 22.164 10.497 1.00 . A A . 22 LYS HD3 1 1
17 30005 1 1 22 LYS HE2 H 4.697 22.560 12.798 1.00 . A A . 22 LYS HE2 1 1
17 30006 1 1 22 LYS HE3 H 4.901 20.828 12.529 1.00 . A A . 22 LYS HE3 1 1
17 30007 1 1 22 LYS HG2 H 5.476 19.967 10.328 1.00 . A A . 22 LYS HG2 1 1
17 30008 1 1 22 LYS HG3 H 7.023 20.812 10.254 1.00 . A A . 22 LYS HG3 1 1
17 30009 1 1 22 LYS HZ1 H 7.118 22.802 12.747 1.00 . A A . 22 LYS HZ1 1 1
17 30010 1 1 22 LYS HZ2 H 7.321 21.194 12.521 1.00 . A A . 22 LYS HZ2 1 1
17 30011 1 1 22 LYS HZ3 H 6.678 21.751 13.912 1.00 . A A . 22 LYS HZ3 1 1
17 30012 1 1 22 LYS N N 6.082 22.409 6.480 1.00 . A A . 22 LYS N 1 1
17 30013 1 1 22 LYS NZ N 6.706 21.894 12.911 1.00 . A A . 22 LYS NZ 1 1
17 30014 1 1 22 LYS O O 8.813 22.392 8.727 1.00 . A A . 22 LYS O 1 1
17 30015 1 1 23 ASN C C 10.623 22.070 5.805 1.00 . A A . 23 ASN C 1 1
17 30016 1 1 23 ASN CA C 9.950 20.896 6.552 1.00 . A A . 23 ASN CA 1 1
17 30017 1 1 23 ASN CB C 10.010 19.581 5.746 1.00 . A A . 23 ASN CB 1 1
17 30018 1 1 23 ASN CG C 11.410 18.994 5.630 1.00 . A A . 23 ASN CG 1 1
17 30019 1 1 23 ASN H H 7.826 20.789 6.242 1.00 . A A . 23 ASN H 1 1
17 30020 1 1 23 ASN HA H 10.493 20.772 7.491 1.00 . A A . 23 ASN HA 1 1
17 30021 1 1 23 ASN HB2 H 9.386 18.829 6.227 1.00 . A A . 23 ASN HB2 1 1
17 30022 1 1 23 ASN HB3 H 9.608 19.759 4.748 1.00 . A A . 23 ASN HB3 1 1
17 30023 1 1 23 ASN HD21 H 11.080 18.288 3.751 1.00 . A A . 23 ASN HD21 1 1
17 30024 1 1 23 ASN HD22 H 12.663 17.994 4.460 1.00 . A A . 23 ASN HD22 1 1
17 30025 1 1 23 ASN N N 8.541 21.155 6.865 1.00 . A A . 23 ASN N 1 1
17 30026 1 1 23 ASN ND2 N 11.737 18.388 4.511 1.00 . A A . 23 ASN ND2 1 1
17 30027 1 1 23 ASN O O 11.822 22.023 5.529 1.00 . A A . 23 ASN O 1 1
17 30028 1 1 23 ASN OD1 O 12.217 19.040 6.549 1.00 . A A . 23 ASN OD1 1 1
17 30029 1 1 24 GLN C C 10.874 24.003 3.354 1.00 . A A . 24 GLN C 1 1
17 30030 1 1 24 GLN CA C 10.285 24.327 4.747 1.00 . A A . 24 GLN CA 1 1
17 30031 1 1 24 GLN CB C 11.208 25.185 5.638 1.00 . A A . 24 GLN CB 1 1
17 30032 1 1 24 GLN CD C 11.575 26.146 7.951 1.00 . A A . 24 GLN CD 1 1
17 30033 1 1 24 GLN CG C 10.544 25.615 6.959 1.00 . A A . 24 GLN CG 1 1
17 30034 1 1 24 GLN H H 8.879 23.059 5.701 1.00 . A A . 24 GLN H 1 1
17 30035 1 1 24 GLN HA H 9.384 24.911 4.560 1.00 . A A . 24 GLN HA 1 1
17 30036 1 1 24 GLN HB2 H 12.116 24.622 5.859 1.00 . A A . 24 GLN HB2 1 1
17 30037 1 1 24 GLN HB3 H 11.499 26.086 5.097 1.00 . A A . 24 GLN HB3 1 1
17 30038 1 1 24 GLN HE21 H 11.845 24.325 8.807 1.00 . A A . 24 GLN HE21 1 1
17 30039 1 1 24 GLN HE22 H 12.799 25.658 9.455 1.00 . A A . 24 GLN HE22 1 1
17 30040 1 1 24 GLN HG2 H 9.803 26.389 6.756 1.00 . A A . 24 GLN HG2 1 1
17 30041 1 1 24 GLN HG3 H 10.031 24.776 7.425 1.00 . A A . 24 GLN HG3 1 1
17 30042 1 1 24 GLN N N 9.860 23.123 5.478 1.00 . A A . 24 GLN N 1 1
17 30043 1 1 24 GLN NE2 N 12.113 25.300 8.807 1.00 . A A . 24 GLN NE2 1 1
17 30044 1 1 24 GLN O O 11.702 24.741 2.815 1.00 . A A . 24 GLN O 1 1
17 30045 1 1 24 GLN OE1 O 11.922 27.321 7.972 1.00 . A A . 24 GLN OE1 1 1
17 30046 1 1 25 ALA C C 10.216 22.981 0.300 1.00 . A A . 25 ALA C 1 1
17 30047 1 1 25 ALA CA C 10.927 22.334 1.502 1.00 . A A . 25 ALA CA 1 1
17 30048 1 1 25 ALA CB C 10.676 20.820 1.534 1.00 . A A . 25 ALA CB 1 1
17 30049 1 1 25 ALA H H 9.692 22.385 3.232 1.00 . A A . 25 ALA H 1 1
17 30050 1 1 25 ALA HA H 11.999 22.510 1.401 1.00 . A A . 25 ALA HA 1 1
17 30051 1 1 25 ALA HB1 H 11.016 20.367 0.601 1.00 . A A . 25 ALA HB1 1 1
17 30052 1 1 25 ALA HB2 H 11.228 20.376 2.363 1.00 . A A . 25 ALA HB2 1 1
17 30053 1 1 25 ALA HB3 H 9.612 20.611 1.668 1.00 . A A . 25 ALA HB3 1 1
17 30054 1 1 25 ALA N N 10.460 22.870 2.776 1.00 . A A . 25 ALA N 1 1
17 30055 1 1 25 ALA O O 10.846 23.253 -0.722 1.00 . A A . 25 ALA O 1 1
17 30056 1 1 26 HIS C C 8.101 23.091 -1.996 1.00 . A A . 26 HIS C 1 1
17 30057 1 1 26 HIS CA C 7.999 23.767 -0.602 1.00 . A A . 26 HIS CA 1 1
17 30058 1 1 26 HIS CB C 8.129 25.300 -0.628 1.00 . A A . 26 HIS CB 1 1
17 30059 1 1 26 HIS CD2 C 8.777 26.334 1.634 1.00 . A A . 26 HIS CD2 1 1
17 30060 1 1 26 HIS CE1 C 6.773 26.726 2.465 1.00 . A A . 26 HIS CE1 1 1
17 30061 1 1 26 HIS CG C 7.845 25.935 0.714 1.00 . A A . 26 HIS CG 1 1
17 30062 1 1 26 HIS H H 8.505 23.013 1.334 1.00 . A A . 26 HIS H 1 1
17 30063 1 1 26 HIS HA H 6.986 23.554 -0.261 1.00 . A A . 26 HIS HA 1 1
17 30064 1 1 26 HIS HB2 H 9.135 25.574 -0.950 1.00 . A A . 26 HIS HB2 1 1
17 30065 1 1 26 HIS HB3 H 7.421 25.709 -1.351 1.00 . A A . 26 HIS HB3 1 1
17 30066 1 1 26 HIS HD1 H 5.702 26.018 0.804 1.00 . A A . 26 HIS HD1 1 1
17 30067 1 1 26 HIS HD2 H 9.851 26.266 1.517 1.00 . A A . 26 HIS HD2 1 1
17 30068 1 1 26 HIS HE1 H 5.970 27.035 3.126 1.00 . A A . 26 HIS HE1 1 1
17 30069 1 1 26 HIS N N 8.901 23.218 0.426 1.00 . A A . 26 HIS N 1 1
17 30070 1 1 26 HIS ND1 N 6.598 26.184 1.247 1.00 . A A . 26 HIS ND1 1 1
17 30071 1 1 26 HIS NE2 N 8.084 26.829 2.747 1.00 . A A . 26 HIS NE2 1 1
17 30072 1 1 26 HIS O O 7.799 23.703 -3.024 1.00 . A A . 26 HIS O 1 1
17 30073 1 1 27 LYS C C 8.436 19.473 -2.846 1.00 . A A . 27 LYS C 1 1
17 30074 1 1 27 LYS CA C 8.672 20.944 -3.209 1.00 . A A . 27 LYS CA 1 1
17 30075 1 1 27 LYS CB C 10.109 21.095 -3.772 1.00 . A A . 27 LYS CB 1 1
17 30076 1 1 27 LYS CD C 9.596 22.242 -6.000 1.00 . A A . 27 LYS CD 1 1
17 30077 1 1 27 LYS CE C 10.101 23.326 -6.959 1.00 . A A . 27 LYS CE 1 1
17 30078 1 1 27 LYS CG C 10.368 22.314 -4.672 1.00 . A A . 27 LYS CG 1 1
17 30079 1 1 27 LYS H H 8.727 21.398 -1.134 1.00 . A A . 27 LYS H 1 1
17 30080 1 1 27 LYS HA H 7.921 21.205 -3.958 1.00 . A A . 27 LYS HA 1 1
17 30081 1 1 27 LYS HB2 H 10.811 21.132 -2.935 1.00 . A A . 27 LYS HB2 1 1
17 30082 1 1 27 LYS HB3 H 10.373 20.212 -4.355 1.00 . A A . 27 LYS HB3 1 1
17 30083 1 1 27 LYS HD2 H 9.754 21.262 -6.456 1.00 . A A . 27 LYS HD2 1 1
17 30084 1 1 27 LYS HD3 H 8.531 22.383 -5.815 1.00 . A A . 27 LYS HD3 1 1
17 30085 1 1 27 LYS HE2 H 9.915 24.308 -6.514 1.00 . A A . 27 LYS HE2 1 1
17 30086 1 1 27 LYS HE3 H 11.181 23.210 -7.080 1.00 . A A . 27 LYS HE3 1 1
17 30087 1 1 27 LYS HG2 H 10.120 23.233 -4.145 1.00 . A A . 27 LYS HG2 1 1
17 30088 1 1 27 LYS HG3 H 11.437 22.335 -4.896 1.00 . A A . 27 LYS HG3 1 1
17 30089 1 1 27 LYS HZ1 H 9.812 23.914 -8.929 1.00 . A A . 27 LYS HZ1 1 1
17 30090 1 1 27 LYS HZ2 H 8.444 23.383 -8.213 1.00 . A A . 27 LYS HZ2 1 1
17 30091 1 1 27 LYS HZ3 H 9.583 22.309 -8.705 1.00 . A A . 27 LYS HZ3 1 1
17 30092 1 1 27 LYS N N 8.517 21.817 -2.030 1.00 . A A . 27 LYS N 1 1
17 30093 1 1 27 LYS NZ N 9.440 23.230 -8.286 1.00 . A A . 27 LYS NZ 1 1
17 30094 1 1 27 LYS O O 8.434 19.103 -1.672 1.00 . A A . 27 LYS O 1 1
17 30095 1 1 28 ILE C C 9.386 16.675 -4.868 1.00 . A A . 28 ILE C 1 1
17 30096 1 1 28 ILE CA C 8.356 17.166 -3.829 1.00 . A A . 28 ILE CA 1 1
17 30097 1 1 28 ILE CB C 6.941 16.588 -4.100 1.00 . A A . 28 ILE CB 1 1
17 30098 1 1 28 ILE CD1 C 4.446 16.728 -3.478 1.00 . A A . 28 ILE CD1 1 1
17 30099 1 1 28 ILE CG1 C 5.879 17.144 -3.122 1.00 . A A . 28 ILE CG1 1 1
17 30100 1 1 28 ILE CG2 C 6.943 15.047 -4.037 1.00 . A A . 28 ILE CG2 1 1
17 30101 1 1 28 ILE H H 8.325 19.053 -4.797 1.00 . A A . 28 ILE H 1 1
17 30102 1 1 28 ILE HA H 8.680 16.836 -2.842 1.00 . A A . 28 ILE HA 1 1
17 30103 1 1 28 ILE HB H 6.652 16.885 -5.109 1.00 . A A . 28 ILE HB 1 1
17 30104 1 1 28 ILE HD11 H 4.261 16.893 -4.537 1.00 . A A . 28 ILE HD11 1 1
17 30105 1 1 28 ILE HD12 H 4.273 15.680 -3.235 1.00 . A A . 28 ILE HD12 1 1
17 30106 1 1 28 ILE HD13 H 3.746 17.328 -2.903 1.00 . A A . 28 ILE HD13 1 1
17 30107 1 1 28 ILE HG12 H 6.107 16.822 -2.104 1.00 . A A . 28 ILE HG12 1 1
17 30108 1 1 28 ILE HG13 H 5.898 18.232 -3.144 1.00 . A A . 28 ILE HG13 1 1
17 30109 1 1 28 ILE HG21 H 5.942 14.644 -4.156 1.00 . A A . 28 ILE HG21 1 1
17 30110 1 1 28 ILE HG22 H 7.524 14.642 -4.858 1.00 . A A . 28 ILE HG22 1 1
17 30111 1 1 28 ILE HG23 H 7.354 14.704 -3.084 1.00 . A A . 28 ILE HG23 1 1
17 30112 1 1 28 ILE N N 8.320 18.636 -3.876 1.00 . A A . 28 ILE N 1 1
17 30113 1 1 28 ILE O O 9.643 17.347 -5.867 1.00 . A A . 28 ILE O 1 1
17 30114 1 1 29 GLU C C 9.718 13.597 -6.192 1.00 . A A . 29 GLU C 1 1
17 30115 1 1 29 GLU CA C 10.657 14.707 -5.685 1.00 . A A . 29 GLU CA 1 1
17 30116 1 1 29 GLU CB C 11.977 14.159 -5.115 1.00 . A A . 29 GLU CB 1 1
17 30117 1 1 29 GLU CD C 13.412 14.247 -7.223 1.00 . A A . 29 GLU CD 1 1
17 30118 1 1 29 GLU CG C 12.813 13.354 -6.119 1.00 . A A . 29 GLU CG 1 1
17 30119 1 1 29 GLU H H 9.726 15.020 -3.789 1.00 . A A . 29 GLU H 1 1
17 30120 1 1 29 GLU HA H 10.898 15.343 -6.538 1.00 . A A . 29 GLU HA 1 1
17 30121 1 1 29 GLU HB2 H 12.579 14.993 -4.754 1.00 . A A . 29 GLU HB2 1 1
17 30122 1 1 29 GLU HB3 H 11.755 13.518 -4.264 1.00 . A A . 29 GLU HB3 1 1
17 30123 1 1 29 GLU HG2 H 13.622 12.864 -5.572 1.00 . A A . 29 GLU HG2 1 1
17 30124 1 1 29 GLU HG3 H 12.200 12.562 -6.556 1.00 . A A . 29 GLU HG3 1 1
17 30125 1 1 29 GLU N N 9.966 15.495 -4.655 1.00 . A A . 29 GLU N 1 1
17 30126 1 1 29 GLU O O 9.311 13.611 -7.357 1.00 . A A . 29 GLU O 1 1
17 30127 1 1 29 GLU OE1 O 14.505 14.825 -7.012 1.00 . A A . 29 GLU OE1 1 1
17 30128 1 1 29 GLU OE2 O 12.801 14.364 -8.312 1.00 . A A . 29 GLU OE2 1 1
17 30129 1 1 30 ARG C C 7.512 11.195 -4.352 1.00 . A A . 30 ARG C 1 1
17 30130 1 1 30 ARG CA C 8.326 11.615 -5.583 1.00 . A A . 30 ARG CA 1 1
17 30131 1 1 30 ARG CB C 9.016 10.413 -6.261 1.00 . A A . 30 ARG CB 1 1
17 30132 1 1 30 ARG CD C 10.798 8.593 -6.178 1.00 . A A . 30 ARG CD 1 1
17 30133 1 1 30 ARG CG C 10.106 9.732 -5.416 1.00 . A A . 30 ARG CG 1 1
17 30134 1 1 30 ARG CZ C 12.850 9.574 -7.260 1.00 . A A . 30 ARG CZ 1 1
17 30135 1 1 30 ARG H H 9.631 12.779 -4.348 1.00 . A A . 30 ARG H 1 1
17 30136 1 1 30 ARG HA H 7.604 12.018 -6.291 1.00 . A A . 30 ARG HA 1 1
17 30137 1 1 30 ARG HB2 H 8.261 9.671 -6.516 1.00 . A A . 30 ARG HB2 1 1
17 30138 1 1 30 ARG HB3 H 9.464 10.765 -7.189 1.00 . A A . 30 ARG HB3 1 1
17 30139 1 1 30 ARG HD2 H 11.426 8.030 -5.485 1.00 . A A . 30 ARG HD2 1 1
17 30140 1 1 30 ARG HD3 H 10.040 7.907 -6.559 1.00 . A A . 30 ARG HD3 1 1
17 30141 1 1 30 ARG HE H 11.192 9.085 -8.217 1.00 . A A . 30 ARG HE 1 1
17 30142 1 1 30 ARG HG2 H 10.862 10.464 -5.142 1.00 . A A . 30 ARG HG2 1 1
17 30143 1 1 30 ARG HG3 H 9.658 9.327 -4.508 1.00 . A A . 30 ARG HG3 1 1
17 30144 1 1 30 ARG HH11 H 13.136 9.253 -5.313 1.00 . A A . 30 ARG HH11 1 1
17 30145 1 1 30 ARG HH12 H 14.483 9.972 -6.149 1.00 . A A . 30 ARG HH12 1 1
17 30146 1 1 30 ARG HH21 H 12.930 10.013 -9.219 1.00 . A A . 30 ARG HH21 1 1
17 30147 1 1 30 ARG HH22 H 14.361 10.378 -8.307 1.00 . A A . 30 ARG HH22 1 1
17 30148 1 1 30 ARG N N 9.316 12.672 -5.305 1.00 . A A . 30 ARG N 1 1
17 30149 1 1 30 ARG NE N 11.616 9.098 -7.302 1.00 . A A . 30 ARG NE 1 1
17 30150 1 1 30 ARG NH1 N 13.540 9.623 -6.155 1.00 . A A . 30 ARG NH1 1 1
17 30151 1 1 30 ARG NH2 N 13.421 10.022 -8.340 1.00 . A A . 30 ARG NH2 1 1
17 30152 1 1 30 ARG O O 7.838 11.550 -3.226 1.00 . A A . 30 ARG O 1 1
17 30153 1 1 31 VAL C C 5.442 8.307 -3.856 1.00 . A A . 31 VAL C 1 1
17 30154 1 1 31 VAL CA C 5.562 9.806 -3.578 1.00 . A A . 31 VAL CA 1 1
17 30155 1 1 31 VAL CB C 4.190 10.497 -3.633 1.00 . A A . 31 VAL CB 1 1
17 30156 1 1 31 VAL CG1 C 3.191 9.864 -2.660 1.00 . A A . 31 VAL CG1 1 1
17 30157 1 1 31 VAL CG2 C 4.294 11.999 -3.344 1.00 . A A . 31 VAL CG2 1 1
17 30158 1 1 31 VAL H H 6.235 10.273 -5.546 1.00 . A A . 31 VAL H 1 1
17 30159 1 1 31 VAL HA H 5.966 9.942 -2.577 1.00 . A A . 31 VAL HA 1 1
17 30160 1 1 31 VAL HB H 3.801 10.383 -4.635 1.00 . A A . 31 VAL HB 1 1
17 30161 1 1 31 VAL HG11 H 2.915 8.869 -3.001 1.00 . A A . 31 VAL HG11 1 1
17 30162 1 1 31 VAL HG12 H 3.631 9.785 -1.669 1.00 . A A . 31 VAL HG12 1 1
17 30163 1 1 31 VAL HG13 H 2.287 10.469 -2.603 1.00 . A A . 31 VAL HG13 1 1
17 30164 1 1 31 VAL HG21 H 4.772 12.168 -2.380 1.00 . A A . 31 VAL HG21 1 1
17 30165 1 1 31 VAL HG22 H 4.876 12.488 -4.124 1.00 . A A . 31 VAL HG22 1 1
17 30166 1 1 31 VAL HG23 H 3.299 12.443 -3.345 1.00 . A A . 31 VAL HG23 1 1
17 30167 1 1 31 VAL N N 6.473 10.395 -4.572 1.00 . A A . 31 VAL N 1 1
17 30168 1 1 31 VAL O O 4.922 7.904 -4.893 1.00 . A A . 31 VAL O 1 1
17 30169 1 1 32 VAL C C 4.797 5.373 -2.531 1.00 . A A . 32 VAL C 1 1
17 30170 1 1 32 VAL CA C 6.073 6.020 -3.082 1.00 . A A . 32 VAL CA 1 1
17 30171 1 1 32 VAL CB C 7.326 5.484 -2.358 1.00 . A A . 32 VAL CB 1 1
17 30172 1 1 32 VAL CG1 C 7.559 4.010 -2.713 1.00 . A A . 32 VAL CG1 1 1
17 30173 1 1 32 VAL CG2 C 8.597 6.252 -2.757 1.00 . A A . 32 VAL CG2 1 1
17 30174 1 1 32 VAL H H 6.309 7.882 -2.094 1.00 . A A . 32 VAL H 1 1
17 30175 1 1 32 VAL HA H 6.159 5.758 -4.134 1.00 . A A . 32 VAL HA 1 1
17 30176 1 1 32 VAL HB H 7.193 5.573 -1.280 1.00 . A A . 32 VAL HB 1 1
17 30177 1 1 32 VAL HG11 H 8.414 3.628 -2.155 1.00 . A A . 32 VAL HG11 1 1
17 30178 1 1 32 VAL HG12 H 6.688 3.415 -2.458 1.00 . A A . 32 VAL HG12 1 1
17 30179 1 1 32 VAL HG13 H 7.756 3.910 -3.781 1.00 . A A . 32 VAL HG13 1 1
17 30180 1 1 32 VAL HG21 H 8.721 6.245 -3.839 1.00 . A A . 32 VAL HG21 1 1
17 30181 1 1 32 VAL HG22 H 8.544 7.281 -2.403 1.00 . A A . 32 VAL HG22 1 1
17 30182 1 1 32 VAL HG23 H 9.469 5.786 -2.295 1.00 . A A . 32 VAL HG23 1 1
17 30183 1 1 32 VAL N N 5.989 7.481 -2.970 1.00 . A A . 32 VAL N 1 1
17 30184 1 1 32 VAL O O 4.444 5.559 -1.363 1.00 . A A . 32 VAL O 1 1
17 30185 1 1 33 VAL C C 2.780 2.531 -3.375 1.00 . A A . 33 VAL C 1 1
17 30186 1 1 33 VAL CA C 2.763 4.035 -3.103 1.00 . A A . 33 VAL CA 1 1
17 30187 1 1 33 VAL CB C 1.690 4.723 -3.973 1.00 . A A . 33 VAL CB 1 1
17 30188 1 1 33 VAL CG1 C 0.284 4.181 -3.682 1.00 . A A . 33 VAL CG1 1 1
17 30189 1 1 33 VAL CG2 C 1.661 6.238 -3.729 1.00 . A A . 33 VAL CG2 1 1
17 30190 1 1 33 VAL H H 4.488 4.492 -4.307 1.00 . A A . 33 VAL H 1 1
17 30191 1 1 33 VAL HA H 2.502 4.188 -2.057 1.00 . A A . 33 VAL HA 1 1
17 30192 1 1 33 VAL HB H 1.915 4.550 -5.026 1.00 . A A . 33 VAL HB 1 1
17 30193 1 1 33 VAL HG11 H 0.036 4.332 -2.631 1.00 . A A . 33 VAL HG11 1 1
17 30194 1 1 33 VAL HG12 H -0.448 4.700 -4.300 1.00 . A A . 33 VAL HG12 1 1
17 30195 1 1 33 VAL HG13 H 0.224 3.119 -3.919 1.00 . A A . 33 VAL HG13 1 1
17 30196 1 1 33 VAL HG21 H 1.469 6.446 -2.678 1.00 . A A . 33 VAL HG21 1 1
17 30197 1 1 33 VAL HG22 H 2.611 6.683 -4.021 1.00 . A A . 33 VAL HG22 1 1
17 30198 1 1 33 VAL HG23 H 0.885 6.698 -4.334 1.00 . A A . 33 VAL HG23 1 1
17 30199 1 1 33 VAL N N 4.096 4.615 -3.375 1.00 . A A . 33 VAL N 1 1
17 30200 1 1 33 VAL O O 3.263 2.107 -4.419 1.00 . A A . 33 VAL O 1 1
17 30201 1 1 34 GLY C C 0.835 -0.249 -2.972 1.00 . A A . 34 GLY C 1 1
17 30202 1 1 34 GLY CA C 2.214 0.260 -2.557 1.00 . A A . 34 GLY CA 1 1
17 30203 1 1 34 GLY H H 1.760 2.131 -1.668 1.00 . A A . 34 GLY H 1 1
17 30204 1 1 34 GLY HA2 H 2.960 -0.094 -3.267 1.00 . A A . 34 GLY HA2 1 1
17 30205 1 1 34 GLY HA3 H 2.453 -0.165 -1.584 1.00 . A A . 34 GLY HA3 1 1
17 30206 1 1 34 GLY N N 2.250 1.720 -2.459 1.00 . A A . 34 GLY N 1 1
17 30207 1 1 34 GLY O O -0.165 0.108 -2.348 1.00 . A A . 34 GLY O 1 1
17 30208 1 1 35 ILE C C -0.285 -3.169 -4.733 1.00 . A A . 35 ILE C 1 1
17 30209 1 1 35 ILE CA C -0.460 -1.654 -4.579 1.00 . A A . 35 ILE CA 1 1
17 30210 1 1 35 ILE CB C -0.865 -0.994 -5.920 1.00 . A A . 35 ILE CB 1 1
17 30211 1 1 35 ILE CD1 C -1.645 1.281 -6.907 1.00 . A A . 35 ILE CD1 1 1
17 30212 1 1 35 ILE CG1 C -0.922 0.545 -5.775 1.00 . A A . 35 ILE CG1 1 1
17 30213 1 1 35 ILE CG2 C -2.214 -1.581 -6.388 1.00 . A A . 35 ILE CG2 1 1
17 30214 1 1 35 ILE H H 1.644 -1.275 -4.507 1.00 . A A . 35 ILE H 1 1
17 30215 1 1 35 ILE HA H -1.272 -1.479 -3.873 1.00 . A A . 35 ILE HA 1 1
17 30216 1 1 35 ILE HB H -0.112 -1.233 -6.675 1.00 . A A . 35 ILE HB 1 1
17 30217 1 1 35 ILE HD11 H -1.502 2.356 -6.790 1.00 . A A . 35 ILE HD11 1 1
17 30218 1 1 35 ILE HD12 H -1.244 0.962 -7.869 1.00 . A A . 35 ILE HD12 1 1
17 30219 1 1 35 ILE HD13 H -2.712 1.062 -6.864 1.00 . A A . 35 ILE HD13 1 1
17 30220 1 1 35 ILE HG12 H -1.418 0.799 -4.843 1.00 . A A . 35 ILE HG12 1 1
17 30221 1 1 35 ILE HG13 H 0.097 0.927 -5.718 1.00 . A A . 35 ILE HG13 1 1
17 30222 1 1 35 ILE HG21 H -2.149 -2.665 -6.480 1.00 . A A . 35 ILE HG21 1 1
17 30223 1 1 35 ILE HG22 H -3.005 -1.318 -5.686 1.00 . A A . 35 ILE HG22 1 1
17 30224 1 1 35 ILE HG23 H -2.470 -1.202 -7.378 1.00 . A A . 35 ILE HG23 1 1
17 30225 1 1 35 ILE N N 0.772 -1.065 -4.029 1.00 . A A . 35 ILE N 1 1
17 30226 1 1 35 ILE O O 0.599 -3.626 -5.459 1.00 . A A . 35 ILE O 1 1
17 30227 1 1 36 GLY C C -1.468 -5.953 -5.508 1.00 . A A . 36 GLY C 1 1
17 30228 1 1 36 GLY CA C -1.111 -5.421 -4.115 1.00 . A A . 36 GLY CA 1 1
17 30229 1 1 36 GLY H H -1.849 -3.481 -3.526 1.00 . A A . 36 GLY H 1 1
17 30230 1 1 36 GLY HA2 H -0.123 -5.788 -3.843 1.00 . A A . 36 GLY HA2 1 1
17 30231 1 1 36 GLY HA3 H -1.828 -5.826 -3.401 1.00 . A A . 36 GLY HA3 1 1
17 30232 1 1 36 GLY N N -1.125 -3.951 -4.050 1.00 . A A . 36 GLY N 1 1
17 30233 1 1 36 GLY O O -2.374 -5.439 -6.161 1.00 . A A . 36 GLY O 1 1
17 30234 1 1 37 GLU C C -2.304 -8.192 -7.615 1.00 . A A . 37 GLU C 1 1
17 30235 1 1 37 GLU CA C -0.931 -7.544 -7.331 1.00 . A A . 37 GLU CA 1 1
17 30236 1 1 37 GLU CB C 0.226 -8.510 -7.659 1.00 . A A . 37 GLU CB 1 1
17 30237 1 1 37 GLU CD C 1.311 -10.784 -7.333 1.00 . A A . 37 GLU CD 1 1
17 30238 1 1 37 GLU CG C 0.286 -9.772 -6.784 1.00 . A A . 37 GLU CG 1 1
17 30239 1 1 37 GLU H H -0.076 -7.408 -5.384 1.00 . A A . 37 GLU H 1 1
17 30240 1 1 37 GLU HA H -0.833 -6.694 -8.009 1.00 . A A . 37 GLU HA 1 1
17 30241 1 1 37 GLU HB2 H 0.128 -8.811 -8.702 1.00 . A A . 37 GLU HB2 1 1
17 30242 1 1 37 GLU HB3 H 1.171 -7.974 -7.563 1.00 . A A . 37 GLU HB3 1 1
17 30243 1 1 37 GLU HG2 H 0.557 -9.489 -5.766 1.00 . A A . 37 GLU HG2 1 1
17 30244 1 1 37 GLU HG3 H -0.698 -10.240 -6.752 1.00 . A A . 37 GLU HG3 1 1
17 30245 1 1 37 GLU N N -0.800 -7.015 -5.964 1.00 . A A . 37 GLU N 1 1
17 30246 1 1 37 GLU O O -2.647 -8.441 -8.772 1.00 . A A . 37 GLU O 1 1
17 30247 1 1 37 GLU OE1 O 1.007 -11.478 -8.334 1.00 . A A . 37 GLU OE1 1 1
17 30248 1 1 37 GLU OE2 O 2.418 -10.907 -6.756 1.00 . A A . 37 GLU OE2 1 1
17 30249 1 1 38 ARG C C -5.541 -7.871 -6.204 1.00 . A A . 38 ARG C 1 1
17 30250 1 1 38 ARG CA C -4.489 -8.921 -6.609 1.00 . A A . 38 ARG CA 1 1
17 30251 1 1 38 ARG CB C -4.632 -10.199 -5.759 1.00 . A A . 38 ARG CB 1 1
17 30252 1 1 38 ARG CD C -4.007 -11.849 -7.618 1.00 . A A . 38 ARG CD 1 1
17 30253 1 1 38 ARG CG C -3.762 -11.398 -6.172 1.00 . A A . 38 ARG CG 1 1
17 30254 1 1 38 ARG CZ C -3.451 -13.845 -9.025 1.00 . A A . 38 ARG CZ 1 1
17 30255 1 1 38 ARG H H -2.709 -8.215 -5.659 1.00 . A A . 38 ARG H 1 1
17 30256 1 1 38 ARG HA H -4.712 -9.164 -7.644 1.00 . A A . 38 ARG HA 1 1
17 30257 1 1 38 ARG HB2 H -4.421 -9.955 -4.717 1.00 . A A . 38 ARG HB2 1 1
17 30258 1 1 38 ARG HB3 H -5.668 -10.529 -5.800 1.00 . A A . 38 ARG HB3 1 1
17 30259 1 1 38 ARG HD2 H -5.084 -11.907 -7.788 1.00 . A A . 38 ARG HD2 1 1
17 30260 1 1 38 ARG HD3 H -3.582 -11.106 -8.296 1.00 . A A . 38 ARG HD3 1 1
17 30261 1 1 38 ARG HE H -2.914 -13.632 -7.141 1.00 . A A . 38 ARG HE 1 1
17 30262 1 1 38 ARG HG2 H -2.708 -11.161 -6.039 1.00 . A A . 38 ARG HG2 1 1
17 30263 1 1 38 ARG HG3 H -4.013 -12.222 -5.507 1.00 . A A . 38 ARG HG3 1 1
17 30264 1 1 38 ARG HH11 H -4.400 -12.432 -10.060 1.00 . A A . 38 ARG HH11 1 1
17 30265 1 1 38 ARG HH12 H -4.036 -13.882 -10.954 1.00 . A A . 38 ARG HH12 1 1
17 30266 1 1 38 ARG HH21 H -2.566 -15.497 -8.280 1.00 . A A . 38 ARG HH21 1 1
17 30267 1 1 38 ARG HH22 H -2.974 -15.542 -9.976 1.00 . A A . 38 ARG HH22 1 1
17 30268 1 1 38 ARG N N -3.105 -8.428 -6.563 1.00 . A A . 38 ARG N 1 1
17 30269 1 1 38 ARG NE N -3.406 -13.172 -7.889 1.00 . A A . 38 ARG NE 1 1
17 30270 1 1 38 ARG NH1 N -4.005 -13.355 -10.098 1.00 . A A . 38 ARG NH1 1 1
17 30271 1 1 38 ARG NH2 N -2.943 -15.040 -9.105 1.00 . A A . 38 ARG NH2 1 1
17 30272 1 1 38 ARG O O -6.715 -8.217 -6.068 1.00 . A A . 38 ARG O 1 1
17 30273 1 1 39 SER C C -7.227 -5.276 -6.606 1.00 . A A . 39 SER C 1 1
17 30274 1 1 39 SER CA C -6.096 -5.532 -5.596 1.00 . A A . 39 SER CA 1 1
17 30275 1 1 39 SER CB C -5.348 -4.214 -5.362 1.00 . A A . 39 SER CB 1 1
17 30276 1 1 39 SER H H -4.185 -6.365 -6.158 1.00 . A A . 39 SER H 1 1
17 30277 1 1 39 SER HA H -6.556 -5.824 -4.651 1.00 . A A . 39 SER HA 1 1
17 30278 1 1 39 SER HB2 H -5.990 -3.533 -4.803 1.00 . A A . 39 SER HB2 1 1
17 30279 1 1 39 SER HB3 H -4.447 -4.401 -4.775 1.00 . A A . 39 SER HB3 1 1
17 30280 1 1 39 SER HG H -4.312 -2.955 -6.450 1.00 . A A . 39 SER HG 1 1
17 30281 1 1 39 SER N N -5.160 -6.602 -6.004 1.00 . A A . 39 SER N 1 1
17 30282 1 1 39 SER O O -8.295 -4.787 -6.231 1.00 . A A . 39 SER O 1 1
17 30283 1 1 39 SER OG O -5.012 -3.613 -6.602 1.00 . A A . 39 SER OG 1 1
17 30284 1 1 40 ALA C C -8.146 -3.813 -9.281 1.00 . A A . 40 ALA C 1 1
17 30285 1 1 40 ALA CA C -7.820 -5.311 -9.055 1.00 . A A . 40 ALA CA 1 1
17 30286 1 1 40 ALA CB C -9.054 -6.229 -9.023 1.00 . A A . 40 ALA CB 1 1
17 30287 1 1 40 ALA H H -6.060 -5.960 -8.061 1.00 . A A . 40 ALA H 1 1
17 30288 1 1 40 ALA HA H -7.235 -5.608 -9.926 1.00 . A A . 40 ALA HA 1 1
17 30289 1 1 40 ALA HB1 H -8.741 -7.264 -8.879 1.00 . A A . 40 ALA HB1 1 1
17 30290 1 1 40 ALA HB2 H -9.718 -5.939 -8.208 1.00 . A A . 40 ALA HB2 1 1
17 30291 1 1 40 ALA HB3 H -9.596 -6.153 -9.966 1.00 . A A . 40 ALA HB3 1 1
17 30292 1 1 40 ALA N N -6.984 -5.596 -7.885 1.00 . A A . 40 ALA N 1 1
17 30293 1 1 40 ALA O O -8.986 -3.487 -10.127 1.00 . A A . 40 ALA O 1 1
17 30294 1 1 41 MET C C -6.703 -0.948 -9.877 1.00 . A A . 41 MET C 1 1
17 30295 1 1 41 MET CA C -7.630 -1.443 -8.758 1.00 . A A . 41 MET CA 1 1
17 30296 1 1 41 MET CB C -7.346 -0.693 -7.447 1.00 . A A . 41 MET CB 1 1
17 30297 1 1 41 MET CE C -6.924 -0.496 -4.100 1.00 . A A . 41 MET CE 1 1
17 30298 1 1 41 MET CG C -8.408 -1.029 -6.391 1.00 . A A . 41 MET CG 1 1
17 30299 1 1 41 MET H H -6.774 -3.212 -7.922 1.00 . A A . 41 MET H 1 1
17 30300 1 1 41 MET HA H -8.655 -1.221 -9.054 1.00 . A A . 41 MET HA 1 1
17 30301 1 1 41 MET HB2 H -6.354 -0.950 -7.073 1.00 . A A . 41 MET HB2 1 1
17 30302 1 1 41 MET HB3 H -7.380 0.379 -7.644 1.00 . A A . 41 MET HB3 1 1
17 30303 1 1 41 MET HE1 H -6.056 -0.300 -4.729 1.00 . A A . 41 MET HE1 1 1
17 30304 1 1 41 MET HE2 H -6.822 0.047 -3.161 1.00 . A A . 41 MET HE2 1 1
17 30305 1 1 41 MET HE3 H -6.990 -1.563 -3.890 1.00 . A A . 41 MET HE3 1 1
17 30306 1 1 41 MET HG2 H -9.390 -0.962 -6.860 1.00 . A A . 41 MET HG2 1 1
17 30307 1 1 41 MET HG3 H -8.264 -2.057 -6.058 1.00 . A A . 41 MET HG3 1 1
17 30308 1 1 41 MET N N -7.492 -2.891 -8.560 1.00 . A A . 41 MET N 1 1
17 30309 1 1 41 MET O O -5.564 -1.401 -10.016 1.00 . A A . 41 MET O 1 1
17 30310 1 1 41 MET SD S -8.431 0.057 -4.938 1.00 . A A . 41 MET SD 1 1
17 30311 1 1 42 ASP C C -5.365 1.559 -11.333 1.00 . A A . 42 ASP C 1 1
17 30312 1 1 42 ASP CA C -6.451 0.571 -11.813 1.00 . A A . 42 ASP CA 1 1
17 30313 1 1 42 ASP CB C -7.443 1.192 -12.809 1.00 . A A . 42 ASP CB 1 1
17 30314 1 1 42 ASP CG C -6.790 1.548 -14.156 1.00 . A A . 42 ASP CG 1 1
17 30315 1 1 42 ASP H H -8.126 0.328 -10.509 1.00 . A A . 42 ASP H 1 1
17 30316 1 1 42 ASP HA H -5.949 -0.243 -12.340 1.00 . A A . 42 ASP HA 1 1
17 30317 1 1 42 ASP HB2 H -8.240 0.468 -12.990 1.00 . A A . 42 ASP HB2 1 1
17 30318 1 1 42 ASP HB3 H -7.896 2.078 -12.369 1.00 . A A . 42 ASP HB3 1 1
17 30319 1 1 42 ASP N N -7.189 -0.006 -10.685 1.00 . A A . 42 ASP N 1 1
17 30320 1 1 42 ASP O O -5.635 2.715 -10.990 1.00 . A A . 42 ASP O 1 1
17 30321 1 1 42 ASP OD1 O -5.616 1.985 -14.167 1.00 . A A . 42 ASP OD1 1 1
17 30322 1 1 42 ASP OD2 O -7.456 1.392 -15.207 1.00 . A A . 42 ASP OD2 1 1
17 30323 1 1 43 LYS C C -2.710 3.126 -11.805 1.00 . A A . 43 LYS C 1 1
17 30324 1 1 43 LYS CA C -2.918 1.872 -10.939 1.00 . A A . 43 LYS CA 1 1
17 30325 1 1 43 LYS CB C -1.698 0.934 -10.971 1.00 . A A . 43 LYS CB 1 1
17 30326 1 1 43 LYS CD C -0.206 -0.651 -12.342 1.00 . A A . 43 LYS CD 1 1
17 30327 1 1 43 LYS CE C 1.158 -0.090 -11.914 1.00 . A A . 43 LYS CE 1 1
17 30328 1 1 43 LYS CG C -1.305 0.424 -12.370 1.00 . A A . 43 LYS CG 1 1
17 30329 1 1 43 LYS H H -4.005 0.107 -11.511 1.00 . A A . 43 LYS H 1 1
17 30330 1 1 43 LYS HA H -3.039 2.232 -9.915 1.00 . A A . 43 LYS HA 1 1
17 30331 1 1 43 LYS HB2 H -0.860 1.482 -10.567 1.00 . A A . 43 LYS HB2 1 1
17 30332 1 1 43 LYS HB3 H -1.893 0.081 -10.317 1.00 . A A . 43 LYS HB3 1 1
17 30333 1 1 43 LYS HD2 H -0.502 -1.455 -11.667 1.00 . A A . 43 LYS HD2 1 1
17 30334 1 1 43 LYS HD3 H -0.113 -1.067 -13.348 1.00 . A A . 43 LYS HD3 1 1
17 30335 1 1 43 LYS HE2 H 1.429 0.726 -12.590 1.00 . A A . 43 LYS HE2 1 1
17 30336 1 1 43 LYS HE3 H 1.074 0.318 -10.904 1.00 . A A . 43 LYS HE3 1 1
17 30337 1 1 43 LYS HG2 H -2.184 -0.005 -12.853 1.00 . A A . 43 LYS HG2 1 1
17 30338 1 1 43 LYS HG3 H -0.959 1.267 -12.973 1.00 . A A . 43 LYS HG3 1 1
17 30339 1 1 43 LYS HZ1 H 2.030 -1.872 -11.254 1.00 . A A . 43 LYS HZ1 1 1
17 30340 1 1 43 LYS HZ2 H 3.119 -0.764 -11.707 1.00 . A A . 43 LYS HZ2 1 1
17 30341 1 1 43 LYS HZ3 H 2.282 -1.575 -12.849 1.00 . A A . 43 LYS HZ3 1 1
17 30342 1 1 43 LYS N N -4.113 1.091 -11.299 1.00 . A A . 43 LYS N 1 1
17 30343 1 1 43 LYS NZ N 2.208 -1.137 -11.942 1.00 . A A . 43 LYS NZ 1 1
17 30344 1 1 43 LYS O O -2.316 4.175 -11.296 1.00 . A A . 43 LYS O 1 1
17 30345 1 1 44 SER C C -3.978 5.196 -13.799 1.00 . A A . 44 SER C 1 1
17 30346 1 1 44 SER CA C -2.920 4.123 -14.078 1.00 . A A . 44 SER CA 1 1
17 30347 1 1 44 SER CB C -3.055 3.583 -15.508 1.00 . A A . 44 SER CB 1 1
17 30348 1 1 44 SER H H -3.396 2.137 -13.382 1.00 . A A . 44 SER H 1 1
17 30349 1 1 44 SER HA H -1.936 4.581 -13.990 1.00 . A A . 44 SER HA 1 1
17 30350 1 1 44 SER HB2 H -2.449 2.679 -15.601 1.00 . A A . 44 SER HB2 1 1
17 30351 1 1 44 SER HB3 H -4.093 3.328 -15.722 1.00 . A A . 44 SER HB3 1 1
17 30352 1 1 44 SER HG H -3.235 5.256 -16.529 1.00 . A A . 44 SER HG 1 1
17 30353 1 1 44 SER N N -3.003 3.025 -13.103 1.00 . A A . 44 SER N 1 1
17 30354 1 1 44 SER O O -3.676 6.390 -13.836 1.00 . A A . 44 SER O 1 1
17 30355 1 1 44 SER OG O -2.585 4.531 -16.455 1.00 . A A . 44 SER OG 1 1
17 30356 1 1 45 LEU C C -5.767 6.428 -11.687 1.00 . A A . 45 LEU C 1 1
17 30357 1 1 45 LEU CA C -6.248 5.690 -12.943 1.00 . A A . 45 LEU CA 1 1
17 30358 1 1 45 LEU CB C -7.547 4.899 -12.699 1.00 . A A . 45 LEU CB 1 1
17 30359 1 1 45 LEU CD1 C -8.933 6.675 -11.409 1.00 . A A . 45 LEU CD1 1 1
17 30360 1 1 45 LEU CD2 C -9.221 6.430 -13.867 1.00 . A A . 45 LEU CD2 1 1
17 30361 1 1 45 LEU CG C -8.866 5.689 -12.576 1.00 . A A . 45 LEU CG 1 1
17 30362 1 1 45 LEU H H -5.380 3.787 -13.478 1.00 . A A . 45 LEU H 1 1
17 30363 1 1 45 LEU HA H -6.441 6.435 -13.713 1.00 . A A . 45 LEU HA 1 1
17 30364 1 1 45 LEU HB2 H -7.678 4.203 -13.528 1.00 . A A . 45 LEU HB2 1 1
17 30365 1 1 45 LEU HB3 H -7.435 4.308 -11.792 1.00 . A A . 45 LEU HB3 1 1
17 30366 1 1 45 LEU HD11 H -8.358 7.571 -11.630 1.00 . A A . 45 LEU HD11 1 1
17 30367 1 1 45 LEU HD12 H -8.557 6.204 -10.501 1.00 . A A . 45 LEU HD12 1 1
17 30368 1 1 45 LEU HD13 H -9.971 6.967 -11.247 1.00 . A A . 45 LEU HD13 1 1
17 30369 1 1 45 LEU HD21 H -9.208 5.733 -14.704 1.00 . A A . 45 LEU HD21 1 1
17 30370 1 1 45 LEU HD22 H -8.511 7.235 -14.054 1.00 . A A . 45 LEU HD22 1 1
17 30371 1 1 45 LEU HD23 H -10.221 6.852 -13.779 1.00 . A A . 45 LEU HD23 1 1
17 30372 1 1 45 LEU HG H -9.641 4.948 -12.395 1.00 . A A . 45 LEU HG 1 1
17 30373 1 1 45 LEU N N -5.203 4.790 -13.443 1.00 . A A . 45 LEU N 1 1
17 30374 1 1 45 LEU O O -5.867 7.651 -11.639 1.00 . A A . 45 LEU O 1 1
17 30375 1 1 46 PHE C C -3.749 7.496 -9.664 1.00 . A A . 46 PHE C 1 1
17 30376 1 1 46 PHE CA C -4.765 6.366 -9.443 1.00 . A A . 46 PHE CA 1 1
17 30377 1 1 46 PHE CB C -4.189 5.345 -8.454 1.00 . A A . 46 PHE CB 1 1
17 30378 1 1 46 PHE CD1 C -4.868 6.476 -6.302 1.00 . A A . 46 PHE CD1 1 1
17 30379 1 1 46 PHE CD2 C -2.488 6.153 -6.722 1.00 . A A . 46 PHE CD2 1 1
17 30380 1 1 46 PHE CE1 C -4.576 7.097 -5.076 1.00 . A A . 46 PHE CE1 1 1
17 30381 1 1 46 PHE CE2 C -2.208 6.737 -5.472 1.00 . A A . 46 PHE CE2 1 1
17 30382 1 1 46 PHE CG C -3.832 5.984 -7.122 1.00 . A A . 46 PHE CG 1 1
17 30383 1 1 46 PHE CZ C -3.245 7.217 -4.656 1.00 . A A . 46 PHE CZ 1 1
17 30384 1 1 46 PHE H H -5.150 4.721 -10.791 1.00 . A A . 46 PHE H 1 1
17 30385 1 1 46 PHE HA H -5.653 6.813 -8.994 1.00 . A A . 46 PHE HA 1 1
17 30386 1 1 46 PHE HB2 H -4.929 4.562 -8.280 1.00 . A A . 46 PHE HB2 1 1
17 30387 1 1 46 PHE HB3 H -3.302 4.877 -8.882 1.00 . A A . 46 PHE HB3 1 1
17 30388 1 1 46 PHE HD1 H -5.895 6.403 -6.631 1.00 . A A . 46 PHE HD1 1 1
17 30389 1 1 46 PHE HD2 H -1.657 5.866 -7.361 1.00 . A A . 46 PHE HD2 1 1
17 30390 1 1 46 PHE HE1 H -5.370 7.488 -4.456 1.00 . A A . 46 PHE HE1 1 1
17 30391 1 1 46 PHE HE2 H -1.191 6.833 -5.132 1.00 . A A . 46 PHE HE2 1 1
17 30392 1 1 46 PHE HZ H -3.019 7.675 -3.704 1.00 . A A . 46 PHE HZ 1 1
17 30393 1 1 46 PHE N N -5.202 5.730 -10.693 1.00 . A A . 46 PHE N 1 1
17 30394 1 1 46 PHE O O -3.945 8.608 -9.168 1.00 . A A . 46 PHE O 1 1
17 30395 1 1 47 VAL C C -2.355 9.429 -11.577 1.00 . A A . 47 VAL C 1 1
17 30396 1 1 47 VAL CA C -1.726 8.319 -10.764 1.00 . A A . 47 VAL CA 1 1
17 30397 1 1 47 VAL CB C -0.471 7.793 -11.451 1.00 . A A . 47 VAL CB 1 1
17 30398 1 1 47 VAL CG1 C -0.651 7.117 -12.808 1.00 . A A . 47 VAL CG1 1 1
17 30399 1 1 47 VAL CG2 C 0.607 8.874 -11.565 1.00 . A A . 47 VAL CG2 1 1
17 30400 1 1 47 VAL H H -2.554 6.303 -10.797 1.00 . A A . 47 VAL H 1 1
17 30401 1 1 47 VAL HA H -1.411 8.770 -9.825 1.00 . A A . 47 VAL HA 1 1
17 30402 1 1 47 VAL HB H -0.134 7.034 -10.781 1.00 . A A . 47 VAL HB 1 1
17 30403 1 1 47 VAL HG11 H 0.309 6.717 -13.138 1.00 . A A . 47 VAL HG11 1 1
17 30404 1 1 47 VAL HG12 H -1.347 6.292 -12.700 1.00 . A A . 47 VAL HG12 1 1
17 30405 1 1 47 VAL HG13 H -1.014 7.823 -13.552 1.00 . A A . 47 VAL HG13 1 1
17 30406 1 1 47 VAL HG21 H 0.667 9.434 -10.634 1.00 . A A . 47 VAL HG21 1 1
17 30407 1 1 47 VAL HG22 H 1.571 8.409 -11.769 1.00 . A A . 47 VAL HG22 1 1
17 30408 1 1 47 VAL HG23 H 0.365 9.566 -12.372 1.00 . A A . 47 VAL HG23 1 1
17 30409 1 1 47 VAL N N -2.680 7.245 -10.432 1.00 . A A . 47 VAL N 1 1
17 30410 1 1 47 VAL O O -2.110 10.600 -11.311 1.00 . A A . 47 VAL O 1 1
17 30411 1 1 48 SER C C -4.863 10.938 -12.452 1.00 . A A . 48 SER C 1 1
17 30412 1 1 48 SER CA C -3.931 10.066 -13.318 1.00 . A A . 48 SER CA 1 1
17 30413 1 1 48 SER CB C -4.682 9.347 -14.438 1.00 . A A . 48 SER CB 1 1
17 30414 1 1 48 SER H H -3.346 8.086 -12.706 1.00 . A A . 48 SER H 1 1
17 30415 1 1 48 SER HA H -3.163 10.699 -13.755 1.00 . A A . 48 SER HA 1 1
17 30416 1 1 48 SER HB2 H -3.967 8.723 -14.978 1.00 . A A . 48 SER HB2 1 1
17 30417 1 1 48 SER HB3 H -5.442 8.702 -13.999 1.00 . A A . 48 SER HB3 1 1
17 30418 1 1 48 SER HG H -4.595 10.696 -15.863 1.00 . A A . 48 SER HG 1 1
17 30419 1 1 48 SER N N -3.214 9.076 -12.527 1.00 . A A . 48 SER N 1 1
17 30420 1 1 48 SER O O -5.023 12.128 -12.724 1.00 . A A . 48 SER O 1 1
17 30421 1 1 48 SER OG O -5.292 10.256 -15.340 1.00 . A A . 48 SER OG 1 1
17 30422 1 1 49 ALA C C -5.276 12.124 -9.576 1.00 . A A . 49 ALA C 1 1
17 30423 1 1 49 ALA CA C -6.174 11.144 -10.354 1.00 . A A . 49 ALA CA 1 1
17 30424 1 1 49 ALA CB C -6.912 10.171 -9.419 1.00 . A A . 49 ALA CB 1 1
17 30425 1 1 49 ALA H H -5.203 9.415 -11.187 1.00 . A A . 49 ALA H 1 1
17 30426 1 1 49 ALA HA H -6.927 11.734 -10.879 1.00 . A A . 49 ALA HA 1 1
17 30427 1 1 49 ALA HB1 H -7.442 9.417 -10.002 1.00 . A A . 49 ALA HB1 1 1
17 30428 1 1 49 ALA HB2 H -6.221 9.679 -8.734 1.00 . A A . 49 ALA HB2 1 1
17 30429 1 1 49 ALA HB3 H -7.642 10.720 -8.825 1.00 . A A . 49 ALA HB3 1 1
17 30430 1 1 49 ALA N N -5.402 10.399 -11.351 1.00 . A A . 49 ALA N 1 1
17 30431 1 1 49 ALA O O -5.600 13.310 -9.475 1.00 . A A . 49 ALA O 1 1
17 30432 1 1 50 PHE C C -2.657 13.655 -9.374 1.00 . A A . 50 PHE C 1 1
17 30433 1 1 50 PHE CA C -3.106 12.508 -8.445 1.00 . A A . 50 PHE CA 1 1
17 30434 1 1 50 PHE CB C -1.928 11.636 -7.986 1.00 . A A . 50 PHE CB 1 1
17 30435 1 1 50 PHE CD1 C -0.759 12.793 -6.052 1.00 . A A . 50 PHE CD1 1 1
17 30436 1 1 50 PHE CD2 C 0.332 12.758 -8.229 1.00 . A A . 50 PHE CD2 1 1
17 30437 1 1 50 PHE CE1 C 0.324 13.521 -5.522 1.00 . A A . 50 PHE CE1 1 1
17 30438 1 1 50 PHE CE2 C 1.406 13.499 -7.704 1.00 . A A . 50 PHE CE2 1 1
17 30439 1 1 50 PHE CG C -0.759 12.413 -7.407 1.00 . A A . 50 PHE CG 1 1
17 30440 1 1 50 PHE CZ C 1.404 13.879 -6.350 1.00 . A A . 50 PHE CZ 1 1
17 30441 1 1 50 PHE H H -3.956 10.652 -9.140 1.00 . A A . 50 PHE H 1 1
17 30442 1 1 50 PHE HA H -3.539 12.973 -7.560 1.00 . A A . 50 PHE HA 1 1
17 30443 1 1 50 PHE HB2 H -2.287 10.931 -7.234 1.00 . A A . 50 PHE HB2 1 1
17 30444 1 1 50 PHE HB3 H -1.565 11.049 -8.828 1.00 . A A . 50 PHE HB3 1 1
17 30445 1 1 50 PHE HD1 H -1.591 12.532 -5.413 1.00 . A A . 50 PHE HD1 1 1
17 30446 1 1 50 PHE HD2 H 0.351 12.462 -9.269 1.00 . A A . 50 PHE HD2 1 1
17 30447 1 1 50 PHE HE1 H 0.323 13.815 -4.481 1.00 . A A . 50 PHE HE1 1 1
17 30448 1 1 50 PHE HE2 H 2.224 13.781 -8.353 1.00 . A A . 50 PHE HE2 1 1
17 30449 1 1 50 PHE HZ H 2.230 14.449 -5.945 1.00 . A A . 50 PHE HZ 1 1
17 30450 1 1 50 PHE N N -4.128 11.654 -9.067 1.00 . A A . 50 PHE N 1 1
17 30451 1 1 50 PHE O O -2.646 14.817 -8.969 1.00 . A A . 50 PHE O 1 1
17 30452 1 1 51 GLU C C -3.132 15.326 -11.960 1.00 . A A . 51 GLU C 1 1
17 30453 1 1 51 GLU CA C -1.997 14.330 -11.677 1.00 . A A . 51 GLU CA 1 1
17 30454 1 1 51 GLU CB C -1.645 13.609 -12.988 1.00 . A A . 51 GLU CB 1 1
17 30455 1 1 51 GLU CD C 0.889 13.761 -13.083 1.00 . A A . 51 GLU CD 1 1
17 30456 1 1 51 GLU CG C -0.330 12.829 -12.933 1.00 . A A . 51 GLU CG 1 1
17 30457 1 1 51 GLU H H -2.347 12.367 -10.886 1.00 . A A . 51 GLU H 1 1
17 30458 1 1 51 GLU HA H -1.131 14.906 -11.340 1.00 . A A . 51 GLU HA 1 1
17 30459 1 1 51 GLU HB2 H -2.450 12.917 -13.234 1.00 . A A . 51 GLU HB2 1 1
17 30460 1 1 51 GLU HB3 H -1.579 14.337 -13.797 1.00 . A A . 51 GLU HB3 1 1
17 30461 1 1 51 GLU HG2 H -0.275 12.272 -11.998 1.00 . A A . 51 GLU HG2 1 1
17 30462 1 1 51 GLU HG3 H -0.341 12.099 -13.745 1.00 . A A . 51 GLU HG3 1 1
17 30463 1 1 51 GLU N N -2.348 13.352 -10.638 1.00 . A A . 51 GLU N 1 1
17 30464 1 1 51 GLU O O -2.881 16.516 -12.122 1.00 . A A . 51 GLU O 1 1
17 30465 1 1 51 GLU OE1 O 1.311 14.382 -12.079 1.00 . A A . 51 GLU OE1 1 1
17 30466 1 1 51 GLU OE2 O 1.423 13.884 -14.212 1.00 . A A . 51 GLU OE2 1 1
17 30467 1 1 52 THR C C -5.710 16.759 -11.079 1.00 . A A . 52 THR C 1 1
17 30468 1 1 52 THR CA C -5.569 15.722 -12.201 1.00 . A A . 52 THR CA 1 1
17 30469 1 1 52 THR CB C -6.854 14.883 -12.325 1.00 . A A . 52 THR CB 1 1
17 30470 1 1 52 THR CG2 C -8.118 15.731 -12.457 1.00 . A A . 52 THR CG2 1 1
17 30471 1 1 52 THR H H -4.494 13.861 -11.923 1.00 . A A . 52 THR H 1 1
17 30472 1 1 52 THR HA H -5.445 16.274 -13.133 1.00 . A A . 52 THR HA 1 1
17 30473 1 1 52 THR HB H -6.959 14.236 -11.453 1.00 . A A . 52 THR HB 1 1
17 30474 1 1 52 THR HG1 H -6.139 13.382 -13.320 1.00 . A A . 52 THR HG1 1 1
17 30475 1 1 52 THR HG21 H -8.310 16.262 -11.524 1.00 . A A . 52 THR HG21 1 1
17 30476 1 1 52 THR HG22 H -8.972 15.085 -12.664 1.00 . A A . 52 THR HG22 1 1
17 30477 1 1 52 THR HG23 H -8.001 16.450 -13.267 1.00 . A A . 52 THR HG23 1 1
17 30478 1 1 52 THR N N -4.383 14.865 -12.005 1.00 . A A . 52 THR N 1 1
17 30479 1 1 52 THR O O -5.867 17.950 -11.351 1.00 . A A . 52 THR O 1 1
17 30480 1 1 52 THR OG1 O -6.795 14.086 -13.489 1.00 . A A . 52 THR OG1 1 1
17 30481 1 1 53 PHE C C -4.545 17.965 -8.213 1.00 . A A . 53 PHE C 1 1
17 30482 1 1 53 PHE CA C -5.810 17.197 -8.643 1.00 . A A . 53 PHE CA 1 1
17 30483 1 1 53 PHE CB C -6.416 16.381 -7.489 1.00 . A A . 53 PHE CB 1 1
17 30484 1 1 53 PHE CD1 C -8.844 17.078 -7.718 1.00 . A A . 53 PHE CD1 1 1
17 30485 1 1 53 PHE CD2 C -8.299 14.709 -7.802 1.00 . A A . 53 PHE CD2 1 1
17 30486 1 1 53 PHE CE1 C -10.204 16.774 -7.903 1.00 . A A . 53 PHE CE1 1 1
17 30487 1 1 53 PHE CE2 C -9.659 14.406 -7.990 1.00 . A A . 53 PHE CE2 1 1
17 30488 1 1 53 PHE CG C -7.884 16.047 -7.679 1.00 . A A . 53 PHE CG 1 1
17 30489 1 1 53 PHE CZ C -10.612 15.436 -8.043 1.00 . A A . 53 PHE CZ 1 1
17 30490 1 1 53 PHE H H -5.481 15.339 -9.661 1.00 . A A . 53 PHE H 1 1
17 30491 1 1 53 PHE HA H -6.533 17.969 -8.907 1.00 . A A . 53 PHE HA 1 1
17 30492 1 1 53 PHE HB2 H -5.842 15.462 -7.361 1.00 . A A . 53 PHE HB2 1 1
17 30493 1 1 53 PHE HB3 H -6.338 16.948 -6.561 1.00 . A A . 53 PHE HB3 1 1
17 30494 1 1 53 PHE HD1 H -8.538 18.109 -7.606 1.00 . A A . 53 PHE HD1 1 1
17 30495 1 1 53 PHE HD2 H -7.576 13.912 -7.749 1.00 . A A . 53 PHE HD2 1 1
17 30496 1 1 53 PHE HE1 H -10.938 17.570 -7.935 1.00 . A A . 53 PHE HE1 1 1
17 30497 1 1 53 PHE HE2 H -9.968 13.378 -8.093 1.00 . A A . 53 PHE HE2 1 1
17 30498 1 1 53 PHE HZ H -11.659 15.197 -8.185 1.00 . A A . 53 PHE HZ 1 1
17 30499 1 1 53 PHE N N -5.634 16.330 -9.816 1.00 . A A . 53 PHE N 1 1
17 30500 1 1 53 PHE O O -4.605 18.714 -7.234 1.00 . A A . 53 PHE O 1 1
17 30501 1 1 54 ARG C C -2.309 20.050 -8.406 1.00 . A A . 54 ARG C 1 1
17 30502 1 1 54 ARG CA C -2.144 18.545 -8.626 1.00 . A A . 54 ARG CA 1 1
17 30503 1 1 54 ARG CB C -1.091 18.246 -9.716 1.00 . A A . 54 ARG CB 1 1
17 30504 1 1 54 ARG CD C -0.380 18.525 -12.153 1.00 . A A . 54 ARG CD 1 1
17 30505 1 1 54 ARG CG C -1.331 18.993 -11.044 1.00 . A A . 54 ARG CG 1 1
17 30506 1 1 54 ARG CZ C -0.010 19.167 -14.552 1.00 . A A . 54 ARG CZ 1 1
17 30507 1 1 54 ARG H H -3.447 17.229 -9.733 1.00 . A A . 54 ARG H 1 1
17 30508 1 1 54 ARG HA H -1.770 18.139 -7.685 1.00 . A A . 54 ARG HA 1 1
17 30509 1 1 54 ARG HB2 H -0.112 18.534 -9.337 1.00 . A A . 54 ARG HB2 1 1
17 30510 1 1 54 ARG HB3 H -1.073 17.172 -9.902 1.00 . A A . 54 ARG HB3 1 1
17 30511 1 1 54 ARG HD2 H 0.642 18.782 -11.873 1.00 . A A . 54 ARG HD2 1 1
17 30512 1 1 54 ARG HD3 H -0.450 17.440 -12.254 1.00 . A A . 54 ARG HD3 1 1
17 30513 1 1 54 ARG HE H -1.633 19.590 -13.510 1.00 . A A . 54 ARG HE 1 1
17 30514 1 1 54 ARG HG2 H -2.360 18.843 -11.366 1.00 . A A . 54 ARG HG2 1 1
17 30515 1 1 54 ARG HG3 H -1.181 20.062 -10.898 1.00 . A A . 54 ARG HG3 1 1
17 30516 1 1 54 ARG HH11 H 1.533 18.144 -13.815 1.00 . A A . 54 ARG HH11 1 1
17 30517 1 1 54 ARG HH12 H 1.696 18.631 -15.481 1.00 . A A . 54 ARG HH12 1 1
17 30518 1 1 54 ARG HH21 H -1.374 20.187 -15.619 1.00 . A A . 54 ARG HH21 1 1
17 30519 1 1 54 ARG HH22 H 0.075 19.752 -16.471 1.00 . A A . 54 ARG HH22 1 1
17 30520 1 1 54 ARG N N -3.417 17.854 -8.938 1.00 . A A . 54 ARG N 1 1
17 30521 1 1 54 ARG NE N -0.726 19.155 -13.442 1.00 . A A . 54 ARG NE 1 1
17 30522 1 1 54 ARG NH1 N 1.166 18.610 -14.626 1.00 . A A . 54 ARG NH1 1 1
17 30523 1 1 54 ARG NH2 N -0.469 19.746 -15.624 1.00 . A A . 54 ARG NH2 1 1
17 30524 1 1 54 ARG O O -1.601 20.647 -7.603 1.00 . A A . 54 ARG O 1 1
17 30525 1 1 55 GLU C C -4.047 22.587 -7.680 1.00 . A A . 55 GLU C 1 1
17 30526 1 1 55 GLU CA C -3.623 22.071 -9.070 1.00 . A A . 55 GLU CA 1 1
17 30527 1 1 55 GLU CB C -4.734 22.359 -10.096 1.00 . A A . 55 GLU CB 1 1
17 30528 1 1 55 GLU CD C -5.286 22.463 -12.573 1.00 . A A . 55 GLU CD 1 1
17 30529 1 1 55 GLU CG C -4.433 21.779 -11.486 1.00 . A A . 55 GLU CG 1 1
17 30530 1 1 55 GLU H H -3.790 20.028 -9.715 1.00 . A A . 55 GLU H 1 1
17 30531 1 1 55 GLU HA H -2.744 22.639 -9.367 1.00 . A A . 55 GLU HA 1 1
17 30532 1 1 55 GLU HB2 H -5.678 21.945 -9.737 1.00 . A A . 55 GLU HB2 1 1
17 30533 1 1 55 GLU HB3 H -4.845 23.441 -10.181 1.00 . A A . 55 GLU HB3 1 1
17 30534 1 1 55 GLU HG2 H -3.369 21.903 -11.701 1.00 . A A . 55 GLU HG2 1 1
17 30535 1 1 55 GLU HG3 H -4.635 20.705 -11.478 1.00 . A A . 55 GLU HG3 1 1
17 30536 1 1 55 GLU N N -3.277 20.645 -9.102 1.00 . A A . 55 GLU N 1 1
17 30537 1 1 55 GLU O O -3.998 23.791 -7.426 1.00 . A A . 55 GLU O 1 1
17 30538 1 1 55 GLU OE1 O -6.499 22.160 -12.686 1.00 . A A . 55 GLU OE1 1 1
17 30539 1 1 55 GLU OE2 O -4.746 23.310 -13.326 1.00 . A A . 55 GLU OE2 1 1
17 30540 1 1 56 GLU C C -3.616 22.471 -4.512 1.00 . A A . 56 GLU C 1 1
17 30541 1 1 56 GLU CA C -4.811 22.016 -5.382 1.00 . A A . 56 GLU CA 1 1
17 30542 1 1 56 GLU CB C -5.523 20.791 -4.781 1.00 . A A . 56 GLU CB 1 1
17 30543 1 1 56 GLU CD C -7.168 19.948 -3.044 1.00 . A A . 56 GLU CD 1 1
17 30544 1 1 56 GLU CG C -6.157 21.053 -3.410 1.00 . A A . 56 GLU CG 1 1
17 30545 1 1 56 GLU H H -4.461 20.718 -7.050 1.00 . A A . 56 GLU H 1 1
17 30546 1 1 56 GLU HA H -5.524 22.842 -5.405 1.00 . A A . 56 GLU HA 1 1
17 30547 1 1 56 GLU HB2 H -6.317 20.491 -5.467 1.00 . A A . 56 GLU HB2 1 1
17 30548 1 1 56 GLU HB3 H -4.816 19.966 -4.695 1.00 . A A . 56 GLU HB3 1 1
17 30549 1 1 56 GLU HG2 H -5.372 21.105 -2.651 1.00 . A A . 56 GLU HG2 1 1
17 30550 1 1 56 GLU HG3 H -6.664 22.021 -3.433 1.00 . A A . 56 GLU HG3 1 1
17 30551 1 1 56 GLU N N -4.440 21.693 -6.767 1.00 . A A . 56 GLU N 1 1
17 30552 1 1 56 GLU O O -3.814 23.228 -3.557 1.00 . A A . 56 GLU O 1 1
17 30553 1 1 56 GLU OE1 O -6.753 18.854 -2.592 1.00 . A A . 56 GLU OE1 1 1
17 30554 1 1 56 GLU OE2 O -8.394 20.177 -3.197 1.00 . A A . 56 GLU OE2 1 1
17 30555 1 1 57 SER C C 0.027 22.699 -4.973 1.00 . A A . 57 SER C 1 1
17 30556 1 1 57 SER CA C -1.157 22.322 -4.078 1.00 . A A . 57 SER CA 1 1
17 30557 1 1 57 SER CB C -0.788 21.078 -3.256 1.00 . A A . 57 SER CB 1 1
17 30558 1 1 57 SER H H -2.298 21.505 -5.697 1.00 . A A . 57 SER H 1 1
17 30559 1 1 57 SER HA H -1.326 23.141 -3.380 1.00 . A A . 57 SER HA 1 1
17 30560 1 1 57 SER HB2 H -0.703 20.221 -3.925 1.00 . A A . 57 SER HB2 1 1
17 30561 1 1 57 SER HB3 H 0.176 21.241 -2.771 1.00 . A A . 57 SER HB3 1 1
17 30562 1 1 57 SER HG H -1.498 19.989 -1.801 1.00 . A A . 57 SER HG 1 1
17 30563 1 1 57 SER N N -2.383 22.073 -4.860 1.00 . A A . 57 SER N 1 1
17 30564 1 1 57 SER O O 0.474 21.900 -5.797 1.00 . A A . 57 SER O 1 1
17 30565 1 1 57 SER OG O -1.761 20.801 -2.264 1.00 . A A . 57 SER OG 1 1
17 30566 1 1 58 LEU C C 2.953 23.521 -5.610 1.00 . A A . 58 LEU C 1 1
17 30567 1 1 58 LEU CA C 1.711 24.430 -5.591 1.00 . A A . 58 LEU CA 1 1
17 30568 1 1 58 LEU CB C 2.045 25.865 -5.121 1.00 . A A . 58 LEU CB 1 1
17 30569 1 1 58 LEU CD1 C 1.401 28.296 -5.433 1.00 . A A . 58 LEU CD1 1 1
17 30570 1 1 58 LEU CD2 C 2.379 27.057 -7.330 1.00 . A A . 58 LEU CD2 1 1
17 30571 1 1 58 LEU CG C 1.487 26.922 -6.092 1.00 . A A . 58 LEU CG 1 1
17 30572 1 1 58 LEU H H 0.216 24.484 -4.063 1.00 . A A . 58 LEU H 1 1
17 30573 1 1 58 LEU HA H 1.377 24.483 -6.624 1.00 . A A . 58 LEU HA 1 1
17 30574 1 1 58 LEU HB2 H 1.635 26.029 -4.124 1.00 . A A . 58 LEU HB2 1 1
17 30575 1 1 58 LEU HB3 H 3.127 25.994 -5.048 1.00 . A A . 58 LEU HB3 1 1
17 30576 1 1 58 LEU HD11 H 0.729 28.249 -4.577 1.00 . A A . 58 LEU HD11 1 1
17 30577 1 1 58 LEU HD12 H 1.002 29.013 -6.152 1.00 . A A . 58 LEU HD12 1 1
17 30578 1 1 58 LEU HD13 H 2.389 28.618 -5.105 1.00 . A A . 58 LEU HD13 1 1
17 30579 1 1 58 LEU HD21 H 3.348 27.468 -7.047 1.00 . A A . 58 LEU HD21 1 1
17 30580 1 1 58 LEU HD22 H 1.906 27.726 -8.051 1.00 . A A . 58 LEU HD22 1 1
17 30581 1 1 58 LEU HD23 H 2.539 26.086 -7.794 1.00 . A A . 58 LEU HD23 1 1
17 30582 1 1 58 LEU HG H 0.484 26.632 -6.402 1.00 . A A . 58 LEU HG 1 1
17 30583 1 1 58 LEU N N 0.594 23.898 -4.791 1.00 . A A . 58 LEU N 1 1
17 30584 1 1 58 LEU O O 3.675 23.488 -6.605 1.00 . A A . 58 LEU O 1 1
17 30585 1 1 59 VAL C C 4.046 20.469 -5.213 1.00 . A A . 59 VAL C 1 1
17 30586 1 1 59 VAL CA C 4.282 21.780 -4.440 1.00 . A A . 59 VAL CA 1 1
17 30587 1 1 59 VAL CB C 4.654 21.497 -2.965 1.00 . A A . 59 VAL CB 1 1
17 30588 1 1 59 VAL CG1 C 4.676 22.772 -2.111 1.00 . A A . 59 VAL CG1 1 1
17 30589 1 1 59 VAL CG2 C 3.725 20.510 -2.256 1.00 . A A . 59 VAL CG2 1 1
17 30590 1 1 59 VAL H H 2.521 22.838 -3.778 1.00 . A A . 59 VAL H 1 1
17 30591 1 1 59 VAL HA H 5.151 22.257 -4.890 1.00 . A A . 59 VAL HA 1 1
17 30592 1 1 59 VAL HB H 5.655 21.070 -2.954 1.00 . A A . 59 VAL HB 1 1
17 30593 1 1 59 VAL HG11 H 5.127 22.556 -1.144 1.00 . A A . 59 VAL HG11 1 1
17 30594 1 1 59 VAL HG12 H 5.250 23.549 -2.613 1.00 . A A . 59 VAL HG12 1 1
17 30595 1 1 59 VAL HG13 H 3.665 23.145 -1.938 1.00 . A A . 59 VAL HG13 1 1
17 30596 1 1 59 VAL HG21 H 2.705 20.891 -2.225 1.00 . A A . 59 VAL HG21 1 1
17 30597 1 1 59 VAL HG22 H 3.746 19.554 -2.770 1.00 . A A . 59 VAL HG22 1 1
17 30598 1 1 59 VAL HG23 H 4.090 20.345 -1.243 1.00 . A A . 59 VAL HG23 1 1
17 30599 1 1 59 VAL N N 3.166 22.735 -4.549 1.00 . A A . 59 VAL N 1 1
17 30600 1 1 59 VAL O O 5.002 19.762 -5.528 1.00 . A A . 59 VAL O 1 1
17 30601 1 1 60 CYS C C 2.355 19.013 -7.743 1.00 . A A . 60 CYS C 1 1
17 30602 1 1 60 CYS CA C 2.366 18.905 -6.210 1.00 . A A . 60 CYS CA 1 1
17 30603 1 1 60 CYS CB C 0.973 18.509 -5.707 1.00 . A A . 60 CYS CB 1 1
17 30604 1 1 60 CYS H H 2.059 20.808 -5.301 1.00 . A A . 60 CYS H 1 1
17 30605 1 1 60 CYS HA H 3.058 18.100 -5.966 1.00 . A A . 60 CYS HA 1 1
17 30606 1 1 60 CYS HB2 H 0.293 19.360 -5.761 1.00 . A A . 60 CYS HB2 1 1
17 30607 1 1 60 CYS HB3 H 0.568 17.725 -6.346 1.00 . A A . 60 CYS HB3 1 1
17 30608 1 1 60 CYS HG H 1.648 19.001 -3.470 1.00 . A A . 60 CYS HG 1 1
17 30609 1 1 60 CYS N N 2.786 20.139 -5.530 1.00 . A A . 60 CYS N 1 1
17 30610 1 1 60 CYS O O 2.409 17.989 -8.427 1.00 . A A . 60 CYS O 1 1
17 30611 1 1 60 CYS SG S 1.099 17.898 -4.003 1.00 . A A . 60 CYS SG 1 1
17 30612 1 1 61 LYS C C 3.824 20.085 -10.338 1.00 . A A . 61 LYS C 1 1
17 30613 1 1 61 LYS CA C 2.464 20.499 -9.744 1.00 . A A . 61 LYS CA 1 1
17 30614 1 1 61 LYS CB C 2.158 21.985 -10.005 1.00 . A A . 61 LYS CB 1 1
17 30615 1 1 61 LYS CD C 0.245 23.524 -9.227 1.00 . A A . 61 LYS CD 1 1
17 30616 1 1 61 LYS CE C 0.906 24.819 -9.732 1.00 . A A . 61 LYS CE 1 1
17 30617 1 1 61 LYS CG C 0.640 22.247 -9.978 1.00 . A A . 61 LYS CG 1 1
17 30618 1 1 61 LYS H H 2.231 21.012 -7.653 1.00 . A A . 61 LYS H 1 1
17 30619 1 1 61 LYS HA H 1.721 19.899 -10.270 1.00 . A A . 61 LYS HA 1 1
17 30620 1 1 61 LYS HB2 H 2.670 22.588 -9.253 1.00 . A A . 61 LYS HB2 1 1
17 30621 1 1 61 LYS HB3 H 2.536 22.277 -10.985 1.00 . A A . 61 LYS HB3 1 1
17 30622 1 1 61 LYS HD2 H -0.836 23.640 -9.267 1.00 . A A . 61 LYS HD2 1 1
17 30623 1 1 61 LYS HD3 H 0.506 23.362 -8.182 1.00 . A A . 61 LYS HD3 1 1
17 30624 1 1 61 LYS HE2 H 0.642 25.629 -9.043 1.00 . A A . 61 LYS HE2 1 1
17 30625 1 1 61 LYS HE3 H 1.994 24.703 -9.698 1.00 . A A . 61 LYS HE3 1 1
17 30626 1 1 61 LYS HG2 H 0.264 22.285 -11.001 1.00 . A A . 61 LYS HG2 1 1
17 30627 1 1 61 LYS HG3 H 0.136 21.420 -9.480 1.00 . A A . 61 LYS HG3 1 1
17 30628 1 1 61 LYS HZ1 H 0.905 26.049 -11.407 1.00 . A A . 61 LYS HZ1 1 1
17 30629 1 1 61 LYS HZ2 H -0.528 25.317 -11.161 1.00 . A A . 61 LYS HZ2 1 1
17 30630 1 1 61 LYS HZ3 H 0.730 24.474 -11.783 1.00 . A A . 61 LYS HZ3 1 1
17 30631 1 1 61 LYS N N 2.332 20.233 -8.294 1.00 . A A . 61 LYS N 1 1
17 30632 1 1 61 LYS NZ N 0.473 25.183 -11.110 1.00 . A A . 61 LYS NZ 1 1
17 30633 1 1 61 LYS O O 3.966 20.026 -11.558 1.00 . A A . 61 LYS O 1 1
17 30634 1 1 62 ASP C C 6.495 18.048 -8.942 1.00 . A A . 62 ASP C 1 1
17 30635 1 1 62 ASP CA C 6.134 19.257 -9.835 1.00 . A A . 62 ASP CA 1 1
17 30636 1 1 62 ASP CB C 7.126 20.429 -9.730 1.00 . A A . 62 ASP CB 1 1
17 30637 1 1 62 ASP CG C 8.573 20.065 -10.096 1.00 . A A . 62 ASP CG 1 1
17 30638 1 1 62 ASP H H 4.582 19.856 -8.511 1.00 . A A . 62 ASP H 1 1
17 30639 1 1 62 ASP HA H 6.136 18.908 -10.870 1.00 . A A . 62 ASP HA 1 1
17 30640 1 1 62 ASP HB2 H 6.794 21.226 -10.398 1.00 . A A . 62 ASP HB2 1 1
17 30641 1 1 62 ASP HB3 H 7.099 20.822 -8.710 1.00 . A A . 62 ASP HB3 1 1
17 30642 1 1 62 ASP N N 4.800 19.759 -9.490 1.00 . A A . 62 ASP N 1 1
17 30643 1 1 62 ASP O O 7.266 18.165 -7.987 1.00 . A A . 62 ASP O 1 1
17 30644 1 1 62 ASP OD1 O 8.796 19.145 -10.921 1.00 . A A . 62 ASP OD1 1 1
17 30645 1 1 62 ASP OD2 O 9.489 20.765 -9.599 1.00 . A A . 62 ASP OD2 1 1
17 30646 1 1 63 ALA C C 5.846 14.390 -9.368 1.00 . A A . 63 ALA C 1 1
17 30647 1 1 63 ALA CA C 6.010 15.640 -8.471 1.00 . A A . 63 ALA CA 1 1
17 30648 1 1 63 ALA CB C 4.956 15.645 -7.353 1.00 . A A . 63 ALA CB 1 1
17 30649 1 1 63 ALA H H 5.247 16.882 -10.014 1.00 . A A . 63 ALA H 1 1
17 30650 1 1 63 ALA HA H 7.002 15.595 -8.017 1.00 . A A . 63 ALA HA 1 1
17 30651 1 1 63 ALA HB1 H 3.956 15.615 -7.787 1.00 . A A . 63 ALA HB1 1 1
17 30652 1 1 63 ALA HB2 H 5.091 14.780 -6.704 1.00 . A A . 63 ALA HB2 1 1
17 30653 1 1 63 ALA HB3 H 5.053 16.553 -6.760 1.00 . A A . 63 ALA HB3 1 1
17 30654 1 1 63 ALA N N 5.876 16.896 -9.223 1.00 . A A . 63 ALA N 1 1
17 30655 1 1 63 ALA O O 5.415 14.488 -10.520 1.00 . A A . 63 ALA O 1 1
17 30656 1 1 64 ILE C C 5.342 10.913 -8.402 1.00 . A A . 64 ILE C 1 1
17 30657 1 1 64 ILE CA C 5.980 11.871 -9.427 1.00 . A A . 64 ILE CA 1 1
17 30658 1 1 64 ILE CB C 7.361 11.342 -9.909 1.00 . A A . 64 ILE CB 1 1
17 30659 1 1 64 ILE CD1 C 7.300 12.212 -12.344 1.00 . A A . 64 ILE CD1 1 1
17 30660 1 1 64 ILE CG1 C 8.025 12.215 -10.997 1.00 . A A . 64 ILE CG1 1 1
17 30661 1 1 64 ILE CG2 C 7.324 9.870 -10.368 1.00 . A A . 64 ILE CG2 1 1
17 30662 1 1 64 ILE H H 6.490 13.227 -7.867 1.00 . A A . 64 ILE H 1 1
17 30663 1 1 64 ILE HA H 5.305 11.938 -10.280 1.00 . A A . 64 ILE HA 1 1
17 30664 1 1 64 ILE HB H 8.031 11.380 -9.059 1.00 . A A . 64 ILE HB 1 1
17 30665 1 1 64 ILE HD11 H 7.323 11.211 -12.771 1.00 . A A . 64 ILE HD11 1 1
17 30666 1 1 64 ILE HD12 H 6.269 12.528 -12.213 1.00 . A A . 64 ILE HD12 1 1
17 30667 1 1 64 ILE HD13 H 7.803 12.899 -13.022 1.00 . A A . 64 ILE HD13 1 1
17 30668 1 1 64 ILE HG12 H 8.107 13.241 -10.642 1.00 . A A . 64 ILE HG12 1 1
17 30669 1 1 64 ILE HG13 H 9.042 11.856 -11.158 1.00 . A A . 64 ILE HG13 1 1
17 30670 1 1 64 ILE HG21 H 6.544 9.717 -11.115 1.00 . A A . 64 ILE HG21 1 1
17 30671 1 1 64 ILE HG22 H 8.287 9.591 -10.799 1.00 . A A . 64 ILE HG22 1 1
17 30672 1 1 64 ILE HG23 H 7.144 9.209 -9.518 1.00 . A A . 64 ILE HG23 1 1
17 30673 1 1 64 ILE N N 6.145 13.207 -8.816 1.00 . A A . 64 ILE N 1 1
17 30674 1 1 64 ILE O O 5.593 11.034 -7.203 1.00 . A A . 64 ILE O 1 1
17 30675 1 1 65 LEU C C 4.548 7.513 -8.385 1.00 . A A . 65 LEU C 1 1
17 30676 1 1 65 LEU CA C 3.941 8.885 -8.036 1.00 . A A . 65 LEU CA 1 1
17 30677 1 1 65 LEU CB C 2.417 8.986 -8.205 1.00 . A A . 65 LEU CB 1 1
17 30678 1 1 65 LEU CD1 C 0.229 8.954 -7.002 1.00 . A A . 65 LEU CD1 1 1
17 30679 1 1 65 LEU CD2 C 1.338 6.785 -7.490 1.00 . A A . 65 LEU CD2 1 1
17 30680 1 1 65 LEU CG C 1.577 8.250 -7.142 1.00 . A A . 65 LEU CG 1 1
17 30681 1 1 65 LEU H H 4.383 9.897 -9.856 1.00 . A A . 65 LEU H 1 1
17 30682 1 1 65 LEU HA H 4.157 9.087 -6.987 1.00 . A A . 65 LEU HA 1 1
17 30683 1 1 65 LEU HB2 H 2.163 10.047 -8.161 1.00 . A A . 65 LEU HB2 1 1
17 30684 1 1 65 LEU HB3 H 2.144 8.624 -9.193 1.00 . A A . 65 LEU HB3 1 1
17 30685 1 1 65 LEU HD11 H -0.336 8.881 -7.927 1.00 . A A . 65 LEU HD11 1 1
17 30686 1 1 65 LEU HD12 H 0.391 10.000 -6.750 1.00 . A A . 65 LEU HD12 1 1
17 30687 1 1 65 LEU HD13 H -0.338 8.512 -6.192 1.00 . A A . 65 LEU HD13 1 1
17 30688 1 1 65 LEU HD21 H 2.288 6.253 -7.484 1.00 . A A . 65 LEU HD21 1 1
17 30689 1 1 65 LEU HD22 H 0.875 6.703 -8.473 1.00 . A A . 65 LEU HD22 1 1
17 30690 1 1 65 LEU HD23 H 0.688 6.328 -6.746 1.00 . A A . 65 LEU HD23 1 1
17 30691 1 1 65 LEU HG H 2.061 8.282 -6.173 1.00 . A A . 65 LEU HG 1 1
17 30692 1 1 65 LEU N N 4.561 9.930 -8.861 1.00 . A A . 65 LEU N 1 1
17 30693 1 1 65 LEU O O 4.282 6.948 -9.447 1.00 . A A . 65 LEU O 1 1
17 30694 1 1 66 ASP C C 5.394 4.548 -7.200 1.00 . A A . 66 ASP C 1 1
17 30695 1 1 66 ASP CA C 6.192 5.773 -7.685 1.00 . A A . 66 ASP CA 1 1
17 30696 1 1 66 ASP CB C 7.546 5.908 -6.969 1.00 . A A . 66 ASP CB 1 1
17 30697 1 1 66 ASP CG C 8.464 4.686 -7.180 1.00 . A A . 66 ASP CG 1 1
17 30698 1 1 66 ASP H H 5.509 7.495 -6.630 1.00 . A A . 66 ASP H 1 1
17 30699 1 1 66 ASP HA H 6.400 5.635 -8.748 1.00 . A A . 66 ASP HA 1 1
17 30700 1 1 66 ASP HB2 H 8.050 6.795 -7.353 1.00 . A A . 66 ASP HB2 1 1
17 30701 1 1 66 ASP HB3 H 7.378 6.064 -5.902 1.00 . A A . 66 ASP HB3 1 1
17 30702 1 1 66 ASP N N 5.427 7.013 -7.518 1.00 . A A . 66 ASP N 1 1
17 30703 1 1 66 ASP O O 5.408 4.193 -6.018 1.00 . A A . 66 ASP O 1 1
17 30704 1 1 66 ASP OD1 O 8.344 3.996 -8.220 1.00 . A A . 66 ASP OD1 1 1
17 30705 1 1 66 ASP OD2 O 9.343 4.444 -6.321 1.00 . A A . 66 ASP OD2 1 1
17 30706 1 1 67 ILE C C 4.589 1.482 -7.722 1.00 . A A . 67 ILE C 1 1
17 30707 1 1 67 ILE CA C 3.770 2.781 -7.872 1.00 . A A . 67 ILE CA 1 1
17 30708 1 1 67 ILE CB C 2.694 2.637 -8.977 1.00 . A A . 67 ILE CB 1 1
17 30709 1 1 67 ILE CD1 C 1.194 3.930 -10.636 1.00 . A A . 67 ILE CD1 1 1
17 30710 1 1 67 ILE CG1 C 1.967 3.961 -9.314 1.00 . A A . 67 ILE CG1 1 1
17 30711 1 1 67 ILE CG2 C 1.664 1.601 -8.489 1.00 . A A . 67 ILE CG2 1 1
17 30712 1 1 67 ILE H H 4.657 4.338 -9.044 1.00 . A A . 67 ILE H 1 1
17 30713 1 1 67 ILE HA H 3.249 2.963 -6.931 1.00 . A A . 67 ILE HA 1 1
17 30714 1 1 67 ILE HB H 3.171 2.272 -9.889 1.00 . A A . 67 ILE HB 1 1
17 30715 1 1 67 ILE HD11 H 0.341 3.264 -10.562 1.00 . A A . 67 ILE HD11 1 1
17 30716 1 1 67 ILE HD12 H 0.829 4.930 -10.862 1.00 . A A . 67 ILE HD12 1 1
17 30717 1 1 67 ILE HD13 H 1.849 3.604 -11.445 1.00 . A A . 67 ILE HD13 1 1
17 30718 1 1 67 ILE HG12 H 1.279 4.209 -8.505 1.00 . A A . 67 ILE HG12 1 1
17 30719 1 1 67 ILE HG13 H 2.686 4.770 -9.411 1.00 . A A . 67 ILE HG13 1 1
17 30720 1 1 67 ILE HG21 H 2.131 0.628 -8.335 1.00 . A A . 67 ILE HG21 1 1
17 30721 1 1 67 ILE HG22 H 1.222 1.941 -7.551 1.00 . A A . 67 ILE HG22 1 1
17 30722 1 1 67 ILE HG23 H 0.869 1.484 -9.217 1.00 . A A . 67 ILE HG23 1 1
17 30723 1 1 67 ILE N N 4.648 3.933 -8.119 1.00 . A A . 67 ILE N 1 1
17 30724 1 1 67 ILE O O 5.022 0.882 -8.710 1.00 . A A . 67 ILE O 1 1
17 30725 1 1 68 VAL C C 4.284 -1.358 -6.224 1.00 . A A . 68 VAL C 1 1
17 30726 1 1 68 VAL CA C 5.354 -0.269 -6.107 1.00 . A A . 68 VAL CA 1 1
17 30727 1 1 68 VAL CB C 5.928 -0.234 -4.677 1.00 . A A . 68 VAL CB 1 1
17 30728 1 1 68 VAL CG1 C 6.473 -1.598 -4.229 1.00 . A A . 68 VAL CG1 1 1
17 30729 1 1 68 VAL CG2 C 7.081 0.773 -4.598 1.00 . A A . 68 VAL CG2 1 1
17 30730 1 1 68 VAL H H 4.398 1.605 -5.738 1.00 . A A . 68 VAL H 1 1
17 30731 1 1 68 VAL HA H 6.171 -0.510 -6.788 1.00 . A A . 68 VAL HA 1 1
17 30732 1 1 68 VAL HB H 5.146 0.069 -3.983 1.00 . A A . 68 VAL HB 1 1
17 30733 1 1 68 VAL HG11 H 7.230 -1.950 -4.930 1.00 . A A . 68 VAL HG11 1 1
17 30734 1 1 68 VAL HG12 H 6.918 -1.508 -3.237 1.00 . A A . 68 VAL HG12 1 1
17 30735 1 1 68 VAL HG13 H 5.667 -2.328 -4.169 1.00 . A A . 68 VAL HG13 1 1
17 30736 1 1 68 VAL HG21 H 7.504 0.777 -3.594 1.00 . A A . 68 VAL HG21 1 1
17 30737 1 1 68 VAL HG22 H 7.853 0.499 -5.318 1.00 . A A . 68 VAL HG22 1 1
17 30738 1 1 68 VAL HG23 H 6.721 1.775 -4.824 1.00 . A A . 68 VAL HG23 1 1
17 30739 1 1 68 VAL N N 4.792 1.038 -6.482 1.00 . A A . 68 VAL N 1 1
17 30740 1 1 68 VAL O O 3.281 -1.352 -5.509 1.00 . A A . 68 VAL O 1 1
17 30741 1 1 69 ASP C C 4.095 -4.524 -6.113 1.00 . A A . 69 ASP C 1 1
17 30742 1 1 69 ASP CA C 3.731 -3.545 -7.249 1.00 . A A . 69 ASP CA 1 1
17 30743 1 1 69 ASP CB C 3.965 -4.188 -8.625 1.00 . A A . 69 ASP CB 1 1
17 30744 1 1 69 ASP CG C 3.493 -3.288 -9.776 1.00 . A A . 69 ASP CG 1 1
17 30745 1 1 69 ASP H H 5.372 -2.213 -7.645 1.00 . A A . 69 ASP H 1 1
17 30746 1 1 69 ASP HA H 2.669 -3.307 -7.168 1.00 . A A . 69 ASP HA 1 1
17 30747 1 1 69 ASP HB2 H 5.028 -4.413 -8.746 1.00 . A A . 69 ASP HB2 1 1
17 30748 1 1 69 ASP HB3 H 3.417 -5.130 -8.668 1.00 . A A . 69 ASP HB3 1 1
17 30749 1 1 69 ASP N N 4.513 -2.309 -7.125 1.00 . A A . 69 ASP N 1 1
17 30750 1 1 69 ASP O O 5.178 -5.114 -6.108 1.00 . A A . 69 ASP O 1 1
17 30751 1 1 69 ASP OD1 O 2.265 -3.107 -9.955 1.00 . A A . 69 ASP OD1 1 1
17 30752 1 1 69 ASP OD2 O 4.343 -2.758 -10.529 1.00 . A A . 69 ASP OD2 1 1
17 30753 1 1 70 GLU C C 2.958 -6.988 -4.218 1.00 . A A . 70 GLU C 1 1
17 30754 1 1 70 GLU CA C 3.425 -5.546 -3.958 1.00 . A A . 70 GLU CA 1 1
17 30755 1 1 70 GLU CB C 2.666 -5.012 -2.730 1.00 . A A . 70 GLU CB 1 1
17 30756 1 1 70 GLU CD C 2.667 -3.525 -0.707 1.00 . A A . 70 GLU CD 1 1
17 30757 1 1 70 GLU CG C 3.333 -3.802 -2.069 1.00 . A A . 70 GLU CG 1 1
17 30758 1 1 70 GLU H H 2.312 -4.224 -5.230 1.00 . A A . 70 GLU H 1 1
17 30759 1 1 70 GLU HA H 4.488 -5.579 -3.712 1.00 . A A . 70 GLU HA 1 1
17 30760 1 1 70 GLU HB2 H 1.646 -4.751 -3.004 1.00 . A A . 70 GLU HB2 1 1
17 30761 1 1 70 GLU HB3 H 2.620 -5.810 -1.991 1.00 . A A . 70 GLU HB3 1 1
17 30762 1 1 70 GLU HG2 H 4.394 -4.010 -1.919 1.00 . A A . 70 GLU HG2 1 1
17 30763 1 1 70 GLU HG3 H 3.246 -2.934 -2.729 1.00 . A A . 70 GLU HG3 1 1
17 30764 1 1 70 GLU N N 3.220 -4.667 -5.117 1.00 . A A . 70 GLU N 1 1
17 30765 1 1 70 GLU O O 1.968 -7.228 -4.916 1.00 . A A . 70 GLU O 1 1
17 30766 1 1 70 GLU OE1 O 2.883 -4.318 0.242 1.00 . A A . 70 GLU OE1 1 1
17 30767 1 1 70 GLU OE2 O 1.918 -2.527 -0.588 1.00 . A A . 70 GLU OE2 1 1
17 30768 1 1 71 LYS C C 1.888 -9.469 -2.651 1.00 . A A . 71 LYS C 1 1
17 30769 1 1 71 LYS CA C 3.182 -9.350 -3.466 1.00 . A A . 71 LYS CA 1 1
17 30770 1 1 71 LYS CB C 4.299 -10.206 -2.835 1.00 . A A . 71 LYS CB 1 1
17 30771 1 1 71 LYS CD C 5.556 -10.633 -5.036 1.00 . A A . 71 LYS CD 1 1
17 30772 1 1 71 LYS CE C 6.951 -10.681 -5.667 1.00 . A A . 71 LYS CE 1 1
17 30773 1 1 71 LYS CG C 5.651 -10.172 -3.574 1.00 . A A . 71 LYS CG 1 1
17 30774 1 1 71 LYS H H 4.401 -7.662 -2.990 1.00 . A A . 71 LYS H 1 1
17 30775 1 1 71 LYS HA H 2.963 -9.724 -4.467 1.00 . A A . 71 LYS HA 1 1
17 30776 1 1 71 LYS HB2 H 4.466 -9.870 -1.809 1.00 . A A . 71 LYS HB2 1 1
17 30777 1 1 71 LYS HB3 H 3.966 -11.244 -2.788 1.00 . A A . 71 LYS HB3 1 1
17 30778 1 1 71 LYS HD2 H 5.103 -11.625 -5.072 1.00 . A A . 71 LYS HD2 1 1
17 30779 1 1 71 LYS HD3 H 4.934 -9.934 -5.598 1.00 . A A . 71 LYS HD3 1 1
17 30780 1 1 71 LYS HE2 H 7.399 -9.684 -5.607 1.00 . A A . 71 LYS HE2 1 1
17 30781 1 1 71 LYS HE3 H 7.577 -11.366 -5.087 1.00 . A A . 71 LYS HE3 1 1
17 30782 1 1 71 LYS HG2 H 6.060 -9.162 -3.542 1.00 . A A . 71 LYS HG2 1 1
17 30783 1 1 71 LYS HG3 H 6.341 -10.829 -3.043 1.00 . A A . 71 LYS HG3 1 1
17 30784 1 1 71 LYS HZ1 H 7.812 -11.149 -7.497 1.00 . A A . 71 LYS HZ1 1 1
17 30785 1 1 71 LYS HZ2 H 6.321 -10.501 -7.640 1.00 . A A . 71 LYS HZ2 1 1
17 30786 1 1 71 LYS HZ3 H 6.496 -12.053 -7.161 1.00 . A A . 71 LYS HZ3 1 1
17 30787 1 1 71 LYS N N 3.623 -7.950 -3.566 1.00 . A A . 71 LYS N 1 1
17 30788 1 1 71 LYS NZ N 6.891 -11.125 -7.084 1.00 . A A . 71 LYS NZ 1 1
17 30789 1 1 71 LYS O O 1.534 -8.564 -1.889 1.00 . A A . 71 LYS O 1 1
17 30790 1 1 72 VAL C C 0.158 -12.354 -1.387 1.00 . A A . 72 VAL C 1 1
17 30791 1 1 72 VAL CA C -0.003 -10.968 -2.015 1.00 . A A . 72 VAL CA 1 1
17 30792 1 1 72 VAL CB C -1.237 -10.899 -2.935 1.00 . A A . 72 VAL CB 1 1
17 30793 1 1 72 VAL CG1 C -2.529 -11.348 -2.246 1.00 . A A . 72 VAL CG1 1 1
17 30794 1 1 72 VAL CG2 C -1.487 -9.465 -3.421 1.00 . A A . 72 VAL CG2 1 1
17 30795 1 1 72 VAL H H 1.591 -11.314 -3.387 1.00 . A A . 72 VAL H 1 1
17 30796 1 1 72 VAL HA H -0.139 -10.251 -1.210 1.00 . A A . 72 VAL HA 1 1
17 30797 1 1 72 VAL HB H -1.067 -11.543 -3.796 1.00 . A A . 72 VAL HB 1 1
17 30798 1 1 72 VAL HG11 H -2.714 -10.719 -1.379 1.00 . A A . 72 VAL HG11 1 1
17 30799 1 1 72 VAL HG12 H -3.368 -11.259 -2.935 1.00 . A A . 72 VAL HG12 1 1
17 30800 1 1 72 VAL HG13 H -2.455 -12.388 -1.933 1.00 . A A . 72 VAL HG13 1 1
17 30801 1 1 72 VAL HG21 H -0.597 -9.049 -3.884 1.00 . A A . 72 VAL HG21 1 1
17 30802 1 1 72 VAL HG22 H -2.288 -9.465 -4.152 1.00 . A A . 72 VAL HG22 1 1
17 30803 1 1 72 VAL HG23 H -1.778 -8.835 -2.584 1.00 . A A . 72 VAL HG23 1 1
17 30804 1 1 72 VAL N N 1.216 -10.614 -2.763 1.00 . A A . 72 VAL N 1 1
17 30805 1 1 72 VAL O O 0.747 -13.251 -1.991 1.00 . A A . 72 VAL O 1 1
17 30806 1 1 73 GLU C C -1.517 -14.103 1.386 1.00 . A A . 73 GLU C 1 1
17 30807 1 1 73 GLU CA C -0.233 -13.773 0.608 1.00 . A A . 73 GLU CA 1 1
17 30808 1 1 73 GLU CB C 0.969 -13.621 1.555 1.00 . A A . 73 GLU CB 1 1
17 30809 1 1 73 GLU CD C 2.858 -14.728 2.796 1.00 . A A . 73 GLU CD 1 1
17 30810 1 1 73 GLU CG C 1.505 -14.951 2.092 1.00 . A A . 73 GLU CG 1 1
17 30811 1 1 73 GLU H H -0.888 -11.764 0.227 1.00 . A A . 73 GLU H 1 1
17 30812 1 1 73 GLU HA H -0.030 -14.603 -0.069 1.00 . A A . 73 GLU HA 1 1
17 30813 1 1 73 GLU HB2 H 1.778 -13.123 1.018 1.00 . A A . 73 GLU HB2 1 1
17 30814 1 1 73 GLU HB3 H 0.686 -12.997 2.402 1.00 . A A . 73 GLU HB3 1 1
17 30815 1 1 73 GLU HG2 H 0.781 -15.381 2.788 1.00 . A A . 73 GLU HG2 1 1
17 30816 1 1 73 GLU HG3 H 1.630 -15.646 1.258 1.00 . A A . 73 GLU HG3 1 1
17 30817 1 1 73 GLU N N -0.370 -12.536 -0.176 1.00 . A A . 73 GLU N 1 1
17 30818 1 1 73 GLU O O -2.178 -13.210 1.926 1.00 . A A . 73 GLU O 1 1
17 30819 1 1 73 GLU OE1 O 2.885 -14.135 3.901 1.00 . A A . 73 GLU OE1 1 1
17 30820 1 1 73 GLU OE2 O 3.908 -15.132 2.240 1.00 . A A . 73 GLU OE2 1 1
17 30821 1 1 74 LEU C C -2.652 -16.848 3.283 1.00 . A A . 74 LEU C 1 1
17 30822 1 1 74 LEU CA C -3.042 -15.964 2.086 1.00 . A A . 74 LEU CA 1 1
17 30823 1 1 74 LEU CB C -3.860 -16.783 1.064 1.00 . A A . 74 LEU CB 1 1
17 30824 1 1 74 LEU CD1 C -5.287 -16.975 -0.975 1.00 . A A . 74 LEU CD1 1 1
17 30825 1 1 74 LEU CD2 C -5.021 -14.747 0.040 1.00 . A A . 74 LEU CD2 1 1
17 30826 1 1 74 LEU CG C -4.312 -16.070 -0.222 1.00 . A A . 74 LEU CG 1 1
17 30827 1 1 74 LEU H H -1.237 -16.059 0.996 1.00 . A A . 74 LEU H 1 1
17 30828 1 1 74 LEU HA H -3.668 -15.155 2.447 1.00 . A A . 74 LEU HA 1 1
17 30829 1 1 74 LEU HB2 H -3.279 -17.658 0.765 1.00 . A A . 74 LEU HB2 1 1
17 30830 1 1 74 LEU HB3 H -4.747 -17.142 1.581 1.00 . A A . 74 LEU HB3 1 1
17 30831 1 1 74 LEU HD11 H -5.645 -16.484 -1.876 1.00 . A A . 74 LEU HD11 1 1
17 30832 1 1 74 LEU HD12 H -6.148 -17.200 -0.349 1.00 . A A . 74 LEU HD12 1 1
17 30833 1 1 74 LEU HD13 H -4.786 -17.900 -1.251 1.00 . A A . 74 LEU HD13 1 1
17 30834 1 1 74 LEU HD21 H -4.315 -14.031 0.457 1.00 . A A . 74 LEU HD21 1 1
17 30835 1 1 74 LEU HD22 H -5.849 -14.894 0.732 1.00 . A A . 74 LEU HD22 1 1
17 30836 1 1 74 LEU HD23 H -5.395 -14.342 -0.900 1.00 . A A . 74 LEU HD23 1 1
17 30837 1 1 74 LEU HG H -3.446 -15.884 -0.855 1.00 . A A . 74 LEU HG 1 1
17 30838 1 1 74 LEU N N -1.853 -15.394 1.453 1.00 . A A . 74 LEU N 1 1
17 30839 1 1 74 LEU O O -2.176 -17.970 3.095 1.00 . A A . 74 LEU O 1 1
17 30840 1 1 75 GLU C C -4.051 -17.988 5.960 1.00 . A A . 75 GLU C 1 1
17 30841 1 1 75 GLU CA C -2.754 -17.204 5.714 1.00 . A A . 75 GLU CA 1 1
17 30842 1 1 75 GLU CB C -2.361 -16.382 6.958 1.00 . A A . 75 GLU CB 1 1
17 30843 1 1 75 GLU CD C -2.967 -14.693 8.763 1.00 . A A . 75 GLU CD 1 1
17 30844 1 1 75 GLU CG C -3.452 -15.454 7.511 1.00 . A A . 75 GLU CG 1 1
17 30845 1 1 75 GLU H H -3.265 -15.456 4.601 1.00 . A A . 75 GLU H 1 1
17 30846 1 1 75 GLU HA H -1.968 -17.939 5.558 1.00 . A A . 75 GLU HA 1 1
17 30847 1 1 75 GLU HB2 H -2.087 -17.080 7.749 1.00 . A A . 75 GLU HB2 1 1
17 30848 1 1 75 GLU HB3 H -1.477 -15.794 6.714 1.00 . A A . 75 GLU HB3 1 1
17 30849 1 1 75 GLU HG2 H -3.754 -14.749 6.737 1.00 . A A . 75 GLU HG2 1 1
17 30850 1 1 75 GLU HG3 H -4.326 -16.053 7.773 1.00 . A A . 75 GLU HG3 1 1
17 30851 1 1 75 GLU N N -2.833 -16.361 4.513 1.00 . A A . 75 GLU N 1 1
17 30852 1 1 75 GLU O O -5.147 -17.524 5.635 1.00 . A A . 75 GLU O 1 1
17 30853 1 1 75 GLU OE1 O -1.923 -13.999 8.696 1.00 . A A . 75 GLU OE1 1 1
17 30854 1 1 75 GLU OE2 O -3.633 -14.767 9.825 1.00 . A A . 75 GLU OE2 1 1
17 30855 1 1 76 CYS C C -5.500 -19.291 8.510 1.00 . A A . 76 CYS C 1 1
17 30856 1 1 76 CYS CA C -5.060 -19.886 7.152 1.00 . A A . 76 CYS CA 1 1
17 30857 1 1 76 CYS CB C -4.623 -21.342 7.301 1.00 . A A . 76 CYS CB 1 1
17 30858 1 1 76 CYS H H -3.001 -19.499 6.800 1.00 . A A . 76 CYS H 1 1
17 30859 1 1 76 CYS HA H -5.900 -19.835 6.461 1.00 . A A . 76 CYS HA 1 1
17 30860 1 1 76 CYS HB2 H -3.938 -21.633 6.503 1.00 . A A . 76 CYS HB2 1 1
17 30861 1 1 76 CYS HB3 H -4.054 -21.379 8.221 1.00 . A A . 76 CYS HB3 1 1
17 30862 1 1 76 CYS N N -3.929 -19.155 6.591 1.00 . A A . 76 CYS N 1 1
17 30863 1 1 76 CYS O O -4.704 -18.705 9.252 1.00 . A A . 76 CYS O 1 1
17 30864 1 1 76 CYS SG S -6.060 -22.457 7.342 1.00 . A A . 76 CYS SG 1 1
17 30865 1 1 77 LYS C C -6.868 -19.649 11.370 1.00 . A A . 77 LYS C 1 1
17 30866 1 1 77 LYS CA C -7.444 -19.040 10.085 1.00 . A A . 77 LYS CA 1 1
17 30867 1 1 77 LYS CB C -8.955 -19.335 9.988 1.00 . A A . 77 LYS CB 1 1
17 30868 1 1 77 LYS CD C -9.867 -16.939 9.680 1.00 . A A . 77 LYS CD 1 1
17 30869 1 1 77 LYS CE C -10.756 -16.914 10.922 1.00 . A A . 77 LYS CE 1 1
17 30870 1 1 77 LYS CG C -9.713 -18.347 9.085 1.00 . A A . 77 LYS CG 1 1
17 30871 1 1 77 LYS H H -7.295 -19.984 8.135 1.00 . A A . 77 LYS H 1 1
17 30872 1 1 77 LYS HA H -7.285 -17.968 10.186 1.00 . A A . 77 LYS HA 1 1
17 30873 1 1 77 LYS HB2 H -9.098 -20.348 9.609 1.00 . A A . 77 LYS HB2 1 1
17 30874 1 1 77 LYS HB3 H -9.398 -19.326 10.979 1.00 . A A . 77 LYS HB3 1 1
17 30875 1 1 77 LYS HD2 H -8.885 -16.551 9.947 1.00 . A A . 77 LYS HD2 1 1
17 30876 1 1 77 LYS HD3 H -10.311 -16.299 8.916 1.00 . A A . 77 LYS HD3 1 1
17 30877 1 1 77 LYS HE2 H -11.714 -17.369 10.665 1.00 . A A . 77 LYS HE2 1 1
17 30878 1 1 77 LYS HE3 H -10.276 -17.516 11.694 1.00 . A A . 77 LYS HE3 1 1
17 30879 1 1 77 LYS HG2 H -9.181 -18.263 8.140 1.00 . A A . 77 LYS HG2 1 1
17 30880 1 1 77 LYS HG3 H -10.706 -18.750 8.880 1.00 . A A . 77 LYS HG3 1 1
17 30881 1 1 77 LYS HZ1 H -11.555 -15.527 12.246 1.00 . A A . 77 LYS HZ1 1 1
17 30882 1 1 77 LYS HZ2 H -11.419 -14.950 10.727 1.00 . A A . 77 LYS HZ2 1 1
17 30883 1 1 77 LYS HZ3 H -10.093 -15.088 11.674 1.00 . A A . 77 LYS HZ3 1 1
17 30884 1 1 77 LYS N N -6.778 -19.487 8.846 1.00 . A A . 77 LYS N 1 1
17 30885 1 1 77 LYS NZ N -10.967 -15.529 11.423 1.00 . A A . 77 LYS NZ 1 1
17 30886 1 1 77 LYS O O -6.399 -18.922 12.245 1.00 . A A . 77 LYS O 1 1
17 30887 1 1 78 ASP C C -5.698 -22.889 12.473 1.00 . A A . 78 ASP C 1 1
17 30888 1 1 78 ASP CA C -6.682 -21.732 12.738 1.00 . A A . 78 ASP CA 1 1
17 30889 1 1 78 ASP CB C -8.020 -22.176 13.359 1.00 . A A . 78 ASP CB 1 1
17 30890 1 1 78 ASP CG C -7.853 -22.857 14.731 1.00 . A A . 78 ASP CG 1 1
17 30891 1 1 78 ASP H H -7.359 -21.447 10.712 1.00 . A A . 78 ASP H 1 1
17 30892 1 1 78 ASP HA H -6.193 -21.073 13.458 1.00 . A A . 78 ASP HA 1 1
17 30893 1 1 78 ASP HB2 H -8.654 -21.295 13.488 1.00 . A A . 78 ASP HB2 1 1
17 30894 1 1 78 ASP HB3 H -8.528 -22.850 12.666 1.00 . A A . 78 ASP HB3 1 1
17 30895 1 1 78 ASP N N -6.957 -20.971 11.505 1.00 . A A . 78 ASP N 1 1
17 30896 1 1 78 ASP O O -6.005 -24.072 12.658 1.00 . A A . 78 ASP O 1 1
17 30897 1 1 78 ASP OD1 O -7.013 -22.402 15.546 1.00 . A A . 78 ASP OD1 1 1
17 30898 1 1 78 ASP OD2 O -8.601 -23.821 15.025 1.00 . A A . 78 ASP OD2 1 1
17 30899 1 1 79 CYS C C -2.085 -22.953 11.696 1.00 . A A . 79 CYS C 1 1
17 30900 1 1 79 CYS CA C -3.526 -23.378 11.326 1.00 . A A . 79 CYS CA 1 1
17 30901 1 1 79 CYS CB C -3.801 -23.269 9.820 1.00 . A A . 79 CYS CB 1 1
17 30902 1 1 79 CYS H H -4.394 -21.523 11.831 1.00 . A A . 79 CYS H 1 1
17 30903 1 1 79 CYS HA H -3.672 -24.412 11.644 1.00 . A A . 79 CYS HA 1 1
17 30904 1 1 79 CYS HB2 H -4.775 -22.793 9.687 1.00 . A A . 79 CYS HB2 1 1
17 30905 1 1 79 CYS HB3 H -3.052 -22.617 9.369 1.00 . A A . 79 CYS HB3 1 1
17 30906 1 1 79 CYS N N -4.519 -22.516 11.968 1.00 . A A . 79 CYS N 1 1
17 30907 1 1 79 CYS O O -1.848 -22.318 12.728 1.00 . A A . 79 CYS O 1 1
17 30908 1 1 79 CYS SG S -3.830 -24.853 8.940 1.00 . A A . 79 CYS SG 1 1
17 30909 1 1 80 SER C C 0.983 -22.741 9.582 1.00 . A A . 80 SER C 1 1
17 30910 1 1 80 SER CA C 0.297 -22.897 10.957 1.00 . A A . 80 SER CA 1 1
17 30911 1 1 80 SER CB C 1.034 -23.885 11.879 1.00 . A A . 80 SER CB 1 1
17 30912 1 1 80 SER H H -1.458 -23.755 9.997 1.00 . A A . 80 SER H 1 1
17 30913 1 1 80 SER HA H 0.324 -21.912 11.427 1.00 . A A . 80 SER HA 1 1
17 30914 1 1 80 SER HB2 H 0.359 -24.215 12.670 1.00 . A A . 80 SER HB2 1 1
17 30915 1 1 80 SER HB3 H 1.339 -24.761 11.304 1.00 . A A . 80 SER HB3 1 1
17 30916 1 1 80 SER HG H 1.865 -22.653 13.162 1.00 . A A . 80 SER HG 1 1
17 30917 1 1 80 SER N N -1.118 -23.300 10.839 1.00 . A A . 80 SER N 1 1
17 30918 1 1 80 SER O O 2.176 -23.014 9.423 1.00 . A A . 80 SER O 1 1
17 30919 1 1 80 SER OG O 2.171 -23.290 12.487 1.00 . A A . 80 SER OG 1 1
17 30920 1 1 81 HIS C C 0.036 -21.127 6.379 1.00 . A A . 81 HIS C 1 1
17 30921 1 1 81 HIS CA C 0.655 -22.309 7.154 1.00 . A A . 81 HIS CA 1 1
17 30922 1 1 81 HIS CB C 0.293 -23.656 6.506 1.00 . A A . 81 HIS CB 1 1
17 30923 1 1 81 HIS CD2 C -0.260 -23.553 4.014 1.00 . A A . 81 HIS CD2 1 1
17 30924 1 1 81 HIS CE1 C 1.766 -23.756 3.165 1.00 . A A . 81 HIS CE1 1 1
17 30925 1 1 81 HIS CG C 0.627 -23.720 5.042 1.00 . A A . 81 HIS CG 1 1
17 30926 1 1 81 HIS H H -0.741 -22.101 8.742 1.00 . A A . 81 HIS H 1 1
17 30927 1 1 81 HIS HA H 1.739 -22.190 7.116 1.00 . A A . 81 HIS HA 1 1
17 30928 1 1 81 HIS HB2 H 0.831 -24.453 7.020 1.00 . A A . 81 HIS HB2 1 1
17 30929 1 1 81 HIS HB3 H -0.777 -23.836 6.628 1.00 . A A . 81 HIS HB3 1 1
17 30930 1 1 81 HIS HD1 H 2.760 -23.987 4.999 1.00 . A A . 81 HIS HD1 1 1
17 30931 1 1 81 HIS HD2 H -1.327 -23.400 4.114 1.00 . A A . 81 HIS HD2 1 1
17 30932 1 1 81 HIS HE1 H 2.590 -23.810 2.462 1.00 . A A . 81 HIS HE1 1 1
17 30933 1 1 81 HIS N N 0.216 -22.360 8.553 1.00 . A A . 81 HIS N 1 1
17 30934 1 1 81 HIS ND1 N 1.887 -23.849 4.500 1.00 . A A . 81 HIS ND1 1 1
17 30935 1 1 81 HIS NE2 N 0.478 -23.572 2.828 1.00 . A A . 81 HIS NE2 1 1
17 30936 1 1 81 HIS O O -1.098 -20.714 6.649 1.00 . A A . 81 HIS O 1 1
17 30937 1 1 82 VAL C C 0.870 -19.906 3.012 1.00 . A A . 82 VAL C 1 1
17 30938 1 1 82 VAL CA C 0.346 -19.579 4.425 1.00 . A A . 82 VAL CA 1 1
17 30939 1 1 82 VAL CB C 0.780 -18.159 4.875 1.00 . A A . 82 VAL CB 1 1
17 30940 1 1 82 VAL CG1 C 0.740 -17.924 6.395 1.00 . A A . 82 VAL CG1 1 1
17 30941 1 1 82 VAL CG2 C 2.178 -17.734 4.423 1.00 . A A . 82 VAL CG2 1 1
17 30942 1 1 82 VAL H H 1.687 -20.995 5.213 1.00 . A A . 82 VAL H 1 1
17 30943 1 1 82 VAL HA H -0.743 -19.596 4.381 1.00 . A A . 82 VAL HA 1 1
17 30944 1 1 82 VAL HB H 0.083 -17.465 4.419 1.00 . A A . 82 VAL HB 1 1
17 30945 1 1 82 VAL HG11 H 0.848 -16.860 6.607 1.00 . A A . 82 VAL HG11 1 1
17 30946 1 1 82 VAL HG12 H -0.203 -18.266 6.813 1.00 . A A . 82 VAL HG12 1 1
17 30947 1 1 82 VAL HG13 H 1.552 -18.463 6.886 1.00 . A A . 82 VAL HG13 1 1
17 30948 1 1 82 VAL HG21 H 2.394 -16.744 4.824 1.00 . A A . 82 VAL HG21 1 1
17 30949 1 1 82 VAL HG22 H 2.923 -18.443 4.779 1.00 . A A . 82 VAL HG22 1 1
17 30950 1 1 82 VAL HG23 H 2.213 -17.666 3.337 1.00 . A A . 82 VAL HG23 1 1
17 30951 1 1 82 VAL N N 0.774 -20.606 5.389 1.00 . A A . 82 VAL N 1 1
17 30952 1 1 82 VAL O O 1.931 -20.521 2.872 1.00 . A A . 82 VAL O 1 1
17 30953 1 1 83 PHE C C 0.181 -18.394 -0.308 1.00 . A A . 83 PHE C 1 1
17 30954 1 1 83 PHE CA C 0.562 -19.623 0.547 1.00 . A A . 83 PHE CA 1 1
17 30955 1 1 83 PHE CB C -0.027 -20.942 0.004 1.00 . A A . 83 PHE CB 1 1
17 30956 1 1 83 PHE CD1 C -2.318 -20.481 -0.988 1.00 . A A . 83 PHE CD1 1 1
17 30957 1 1 83 PHE CD2 C -2.185 -21.712 1.102 1.00 . A A . 83 PHE CD2 1 1
17 30958 1 1 83 PHE CE1 C -3.721 -20.551 -0.950 1.00 . A A . 83 PHE CE1 1 1
17 30959 1 1 83 PHE CE2 C -3.587 -21.758 1.157 1.00 . A A . 83 PHE CE2 1 1
17 30960 1 1 83 PHE CG C -1.543 -21.046 0.042 1.00 . A A . 83 PHE CG 1 1
17 30961 1 1 83 PHE CZ C -4.359 -21.186 0.129 1.00 . A A . 83 PHE CZ 1 1
17 30962 1 1 83 PHE H H -0.676 -18.935 2.155 1.00 . A A . 83 PHE H 1 1
17 30963 1 1 83 PHE HA H 1.648 -19.706 0.489 1.00 . A A . 83 PHE HA 1 1
17 30964 1 1 83 PHE HB2 H 0.306 -21.087 -1.025 1.00 . A A . 83 PHE HB2 1 1
17 30965 1 1 83 PHE HB3 H 0.393 -21.767 0.579 1.00 . A A . 83 PHE HB3 1 1
17 30966 1 1 83 PHE HD1 H -1.837 -19.999 -1.819 1.00 . A A . 83 PHE HD1 1 1
17 30967 1 1 83 PHE HD2 H -1.612 -22.197 1.879 1.00 . A A . 83 PHE HD2 1 1
17 30968 1 1 83 PHE HE1 H -4.298 -20.109 -1.753 1.00 . A A . 83 PHE HE1 1 1
17 30969 1 1 83 PHE HE2 H -4.062 -22.232 2.001 1.00 . A A . 83 PHE HE2 1 1
17 30970 1 1 83 PHE HZ H -5.439 -21.242 0.167 1.00 . A A . 83 PHE HZ 1 1
17 30971 1 1 83 PHE N N 0.174 -19.456 1.963 1.00 . A A . 83 PHE N 1 1
17 30972 1 1 83 PHE O O -0.375 -17.426 0.211 1.00 . A A . 83 PHE O 1 1
17 30973 1 1 84 LYS C C -1.059 -17.642 -3.460 1.00 . A A . 84 LYS C 1 1
17 30974 1 1 84 LYS CA C 0.148 -17.305 -2.562 1.00 . A A . 84 LYS CA 1 1
17 30975 1 1 84 LYS CB C 1.411 -16.887 -3.348 1.00 . A A . 84 LYS CB 1 1
17 30976 1 1 84 LYS CD C 1.367 -17.645 -5.783 1.00 . A A . 84 LYS CD 1 1
17 30977 1 1 84 LYS CE C 2.036 -18.570 -6.797 1.00 . A A . 84 LYS CE 1 1
17 30978 1 1 84 LYS CG C 1.957 -17.880 -4.383 1.00 . A A . 84 LYS CG 1 1
17 30979 1 1 84 LYS H H 0.887 -19.247 -1.988 1.00 . A A . 84 LYS H 1 1
17 30980 1 1 84 LYS HA H -0.131 -16.436 -1.966 1.00 . A A . 84 LYS HA 1 1
17 30981 1 1 84 LYS HB2 H 1.222 -15.946 -3.862 1.00 . A A . 84 LYS HB2 1 1
17 30982 1 1 84 LYS HB3 H 2.206 -16.703 -2.625 1.00 . A A . 84 LYS HB3 1 1
17 30983 1 1 84 LYS HD2 H 0.301 -17.869 -5.775 1.00 . A A . 84 LYS HD2 1 1
17 30984 1 1 84 LYS HD3 H 1.494 -16.604 -6.087 1.00 . A A . 84 LYS HD3 1 1
17 30985 1 1 84 LYS HE2 H 2.131 -19.551 -6.327 1.00 . A A . 84 LYS HE2 1 1
17 30986 1 1 84 LYS HE3 H 1.373 -18.660 -7.658 1.00 . A A . 84 LYS HE3 1 1
17 30987 1 1 84 LYS HG2 H 3.036 -17.736 -4.435 1.00 . A A . 84 LYS HG2 1 1
17 30988 1 1 84 LYS HG3 H 1.768 -18.905 -4.061 1.00 . A A . 84 LYS HG3 1 1
17 30989 1 1 84 LYS HZ1 H 3.784 -18.703 -7.911 1.00 . A A . 84 LYS HZ1 1 1
17 30990 1 1 84 LYS HZ2 H 4.011 -17.988 -6.462 1.00 . A A . 84 LYS HZ2 1 1
17 30991 1 1 84 LYS HZ3 H 3.291 -17.164 -7.681 1.00 . A A . 84 LYS HZ3 1 1
17 30992 1 1 84 LYS N N 0.472 -18.403 -1.619 1.00 . A A . 84 LYS N 1 1
17 30993 1 1 84 LYS NZ N 3.368 -18.071 -7.238 1.00 . A A . 84 LYS NZ 1 1
17 30994 1 1 84 LYS O O -1.213 -18.803 -3.846 1.00 . A A . 84 LYS O 1 1
17 30995 1 1 85 PRO C C -2.925 -17.349 -6.009 1.00 . A A . 85 PRO C 1 1
17 30996 1 1 85 PRO CA C -3.158 -16.915 -4.552 1.00 . A A . 85 PRO CA 1 1
17 30997 1 1 85 PRO CB C -3.951 -15.608 -4.467 1.00 . A A . 85 PRO CB 1 1
17 30998 1 1 85 PRO CD C -1.800 -15.252 -3.473 1.00 . A A . 85 PRO CD 1 1
17 30999 1 1 85 PRO CG C -2.880 -14.538 -4.277 1.00 . A A . 85 PRO CG 1 1
17 31000 1 1 85 PRO HA H -3.727 -17.693 -4.042 1.00 . A A . 85 PRO HA 1 1
17 31001 1 1 85 PRO HB2 H -4.556 -15.427 -5.357 1.00 . A A . 85 PRO HB2 1 1
17 31002 1 1 85 PRO HB3 H -4.586 -15.637 -3.586 1.00 . A A . 85 PRO HB3 1 1
17 31003 1 1 85 PRO HD2 H -0.819 -14.852 -3.734 1.00 . A A . 85 PRO HD2 1 1
17 31004 1 1 85 PRO HD3 H -1.985 -15.118 -2.406 1.00 . A A . 85 PRO HD3 1 1
17 31005 1 1 85 PRO HG2 H -2.473 -14.244 -5.245 1.00 . A A . 85 PRO HG2 1 1
17 31006 1 1 85 PRO HG3 H -3.274 -13.674 -3.746 1.00 . A A . 85 PRO HG3 1 1
17 31007 1 1 85 PRO N N -1.912 -16.664 -3.820 1.00 . A A . 85 PRO N 1 1
17 31008 1 1 85 PRO O O -2.331 -16.611 -6.800 1.00 . A A . 85 PRO O 1 1
17 31009 1 1 86 ASN C C -4.725 -19.797 -8.086 1.00 . A A . 86 ASN C 1 1
17 31010 1 1 86 ASN CA C -3.396 -19.093 -7.729 1.00 . A A . 86 ASN CA 1 1
17 31011 1 1 86 ASN CB C -2.162 -20.005 -7.862 1.00 . A A . 86 ASN CB 1 1
17 31012 1 1 86 ASN CG C -2.043 -20.605 -9.255 1.00 . A A . 86 ASN CG 1 1
17 31013 1 1 86 ASN H H -3.892 -19.066 -5.648 1.00 . A A . 86 ASN H 1 1
17 31014 1 1 86 ASN HA H -3.285 -18.274 -8.442 1.00 . A A . 86 ASN HA 1 1
17 31015 1 1 86 ASN HB2 H -1.262 -19.427 -7.651 1.00 . A A . 86 ASN HB2 1 1
17 31016 1 1 86 ASN HB3 H -2.212 -20.817 -7.137 1.00 . A A . 86 ASN HB3 1 1
17 31017 1 1 86 ASN HD21 H -1.040 -18.997 -9.988 1.00 . A A . 86 ASN HD21 1 1
17 31018 1 1 86 ASN HD22 H -1.367 -20.317 -11.104 1.00 . A A . 86 ASN HD22 1 1
17 31019 1 1 86 ASN N N -3.425 -18.535 -6.370 1.00 . A A . 86 ASN N 1 1
17 31020 1 1 86 ASN ND2 N -1.436 -19.903 -10.185 1.00 . A A . 86 ASN ND2 1 1
17 31021 1 1 86 ASN O O -5.471 -19.304 -8.934 1.00 . A A . 86 ASN O 1 1
17 31022 1 1 86 ASN OD1 O -2.509 -21.702 -9.526 1.00 . A A . 86 ASN OD1 1 1
17 31023 1 1 87 ALA C C -7.495 -20.926 -6.943 1.00 . A A . 87 ALA C 1 1
17 31024 1 1 87 ALA CA C -6.300 -21.655 -7.601 1.00 . A A . 87 ALA CA 1 1
17 31025 1 1 87 ALA CB C -6.123 -23.065 -7.018 1.00 . A A . 87 ALA CB 1 1
17 31026 1 1 87 ALA H H -4.368 -21.286 -6.775 1.00 . A A . 87 ALA H 1 1
17 31027 1 1 87 ALA HA H -6.521 -21.754 -8.667 1.00 . A A . 87 ALA HA 1 1
17 31028 1 1 87 ALA HB1 H -5.916 -23.006 -5.948 1.00 . A A . 87 ALA HB1 1 1
17 31029 1 1 87 ALA HB2 H -7.032 -23.649 -7.172 1.00 . A A . 87 ALA HB2 1 1
17 31030 1 1 87 ALA HB3 H -5.296 -23.571 -7.518 1.00 . A A . 87 ALA HB3 1 1
17 31031 1 1 87 ALA N N -5.032 -20.931 -7.445 1.00 . A A . 87 ALA N 1 1
17 31032 1 1 87 ALA O O -7.320 -20.022 -6.120 1.00 . A A . 87 ALA O 1 1
17 31033 1 1 88 LEU C C -10.879 -22.009 -6.204 1.00 . A A . 88 LEU C 1 1
17 31034 1 1 88 LEU CA C -9.984 -20.868 -6.724 1.00 . A A . 88 LEU CA 1 1
17 31035 1 1 88 LEU CB C -10.692 -19.913 -7.715 1.00 . A A . 88 LEU CB 1 1
17 31036 1 1 88 LEU CD1 C -12.107 -19.806 -9.801 1.00 . A A . 88 LEU CD1 1 1
17 31037 1 1 88 LEU CD2 C -9.659 -19.893 -10.059 1.00 . A A . 88 LEU CD2 1 1
17 31038 1 1 88 LEU CG C -10.826 -20.369 -9.187 1.00 . A A . 88 LEU CG 1 1
17 31039 1 1 88 LEU H H -8.756 -22.104 -7.965 1.00 . A A . 88 LEU H 1 1
17 31040 1 1 88 LEU HA H -9.760 -20.268 -5.840 1.00 . A A . 88 LEU HA 1 1
17 31041 1 1 88 LEU HB2 H -11.689 -19.723 -7.310 1.00 . A A . 88 LEU HB2 1 1
17 31042 1 1 88 LEU HB3 H -10.170 -18.955 -7.699 1.00 . A A . 88 LEU HB3 1 1
17 31043 1 1 88 LEU HD11 H -12.193 -20.135 -10.838 1.00 . A A . 88 LEU HD11 1 1
17 31044 1 1 88 LEU HD12 H -12.093 -18.716 -9.766 1.00 . A A . 88 LEU HD12 1 1
17 31045 1 1 88 LEU HD13 H -12.970 -20.176 -9.249 1.00 . A A . 88 LEU HD13 1 1
17 31046 1 1 88 LEU HD21 H -9.795 -20.250 -11.081 1.00 . A A . 88 LEU HD21 1 1
17 31047 1 1 88 LEU HD22 H -8.715 -20.281 -9.684 1.00 . A A . 88 LEU HD22 1 1
17 31048 1 1 88 LEU HD23 H -9.616 -18.804 -10.066 1.00 . A A . 88 LEU HD23 1 1
17 31049 1 1 88 LEU HG H -10.879 -21.454 -9.240 1.00 . A A . 88 LEU HG 1 1
17 31050 1 1 88 LEU N N -8.716 -21.368 -7.273 1.00 . A A . 88 LEU N 1 1
17 31051 1 1 88 LEU O O -11.090 -22.120 -4.995 1.00 . A A . 88 LEU O 1 1
17 31052 1 1 89 ASP C C -11.455 -25.041 -5.814 1.00 . A A . 89 ASP C 1 1
17 31053 1 1 89 ASP CA C -12.228 -24.022 -6.674 1.00 . A A . 89 ASP CA 1 1
17 31054 1 1 89 ASP CB C -12.829 -24.686 -7.921 1.00 . A A . 89 ASP CB 1 1
17 31055 1 1 89 ASP CG C -13.909 -25.717 -7.544 1.00 . A A . 89 ASP CG 1 1
17 31056 1 1 89 ASP H H -11.162 -22.774 -8.059 1.00 . A A . 89 ASP H 1 1
17 31057 1 1 89 ASP HA H -13.052 -23.635 -6.071 1.00 . A A . 89 ASP HA 1 1
17 31058 1 1 89 ASP HB2 H -13.285 -23.916 -8.548 1.00 . A A . 89 ASP HB2 1 1
17 31059 1 1 89 ASP HB3 H -12.034 -25.161 -8.500 1.00 . A A . 89 ASP HB3 1 1
17 31060 1 1 89 ASP N N -11.377 -22.891 -7.079 1.00 . A A . 89 ASP N 1 1
17 31061 1 1 89 ASP O O -11.955 -25.514 -4.793 1.00 . A A . 89 ASP O 1 1
17 31062 1 1 89 ASP OD1 O -14.963 -25.313 -6.998 1.00 . A A . 89 ASP OD1 1 1
17 31063 1 1 89 ASP OD2 O -13.719 -26.928 -7.807 1.00 . A A . 89 ASP OD2 1 1
17 31064 1 1 90 TYR C C -8.319 -25.315 -4.504 1.00 . A A . 90 TYR C 1 1
17 31065 1 1 90 TYR CA C -9.217 -26.130 -5.465 1.00 . A A . 90 TYR CA 1 1
17 31066 1 1 90 TYR CB C -8.397 -26.910 -6.509 1.00 . A A . 90 TYR CB 1 1
17 31067 1 1 90 TYR CD1 C -9.864 -28.879 -7.155 1.00 . A A . 90 TYR CD1 1 1
17 31068 1 1 90 TYR CD2 C -9.451 -27.131 -8.809 1.00 . A A . 90 TYR CD2 1 1
17 31069 1 1 90 TYR CE1 C -10.688 -29.557 -8.075 1.00 . A A . 90 TYR CE1 1 1
17 31070 1 1 90 TYR CE2 C -10.282 -27.802 -9.727 1.00 . A A . 90 TYR CE2 1 1
17 31071 1 1 90 TYR CG C -9.246 -27.665 -7.519 1.00 . A A . 90 TYR CG 1 1
17 31072 1 1 90 TYR CZ C -10.903 -29.017 -9.364 1.00 . A A . 90 TYR CZ 1 1
17 31073 1 1 90 TYR H H -9.892 -24.851 -7.031 1.00 . A A . 90 TYR H 1 1
17 31074 1 1 90 TYR HA H -9.760 -26.855 -4.857 1.00 . A A . 90 TYR HA 1 1
17 31075 1 1 90 TYR HB2 H -7.744 -26.217 -7.041 1.00 . A A . 90 TYR HB2 1 1
17 31076 1 1 90 TYR HB3 H -7.758 -27.629 -5.994 1.00 . A A . 90 TYR HB3 1 1
17 31077 1 1 90 TYR HD1 H -9.711 -29.287 -6.165 1.00 . A A . 90 TYR HD1 1 1
17 31078 1 1 90 TYR HD2 H -8.980 -26.201 -9.094 1.00 . A A . 90 TYR HD2 1 1
17 31079 1 1 90 TYR HE1 H -11.164 -30.487 -7.794 1.00 . A A . 90 TYR HE1 1 1
17 31080 1 1 90 TYR HE2 H -10.454 -27.389 -10.710 1.00 . A A . 90 TYR HE2 1 1
17 31081 1 1 90 TYR HH H -12.082 -30.476 -9.886 1.00 . A A . 90 TYR HH 1 1
17 31082 1 1 90 TYR N N -10.193 -25.290 -6.174 1.00 . A A . 90 TYR N 1 1
17 31083 1 1 90 TYR O O -7.215 -25.735 -4.157 1.00 . A A . 90 TYR O 1 1
17 31084 1 1 90 TYR OH O -11.695 -29.666 -10.262 1.00 . A A . 90 TYR OH 1 1
17 31085 1 1 91 GLY C C -7.958 -23.416 -1.785 1.00 . A A . 91 GLY C 1 1
17 31086 1 1 91 GLY CA C -8.031 -23.129 -3.292 1.00 . A A . 91 GLY CA 1 1
17 31087 1 1 91 GLY H H -9.726 -23.913 -4.326 1.00 . A A . 91 GLY H 1 1
17 31088 1 1 91 GLY HA2 H -7.009 -23.068 -3.668 1.00 . A A . 91 GLY HA2 1 1
17 31089 1 1 91 GLY HA3 H -8.499 -22.153 -3.432 1.00 . A A . 91 GLY HA3 1 1
17 31090 1 1 91 GLY N N -8.773 -24.130 -4.077 1.00 . A A . 91 GLY N 1 1
17 31091 1 1 91 GLY O O -7.862 -22.493 -0.976 1.00 . A A . 91 GLY O 1 1
17 31092 1 1 92 VAL C C -6.534 -24.998 0.557 1.00 . A A . 92 VAL C 1 1
17 31093 1 1 92 VAL CA C -7.944 -25.196 -0.027 1.00 . A A . 92 VAL CA 1 1
17 31094 1 1 92 VAL CB C -8.332 -26.687 0.047 1.00 . A A . 92 VAL CB 1 1
17 31095 1 1 92 VAL CG1 C -9.844 -26.886 -0.106 1.00 . A A . 92 VAL CG1 1 1
17 31096 1 1 92 VAL CG2 C -7.648 -27.542 -1.027 1.00 . A A . 92 VAL CG2 1 1
17 31097 1 1 92 VAL H H -8.058 -25.366 -2.155 1.00 . A A . 92 VAL H 1 1
17 31098 1 1 92 VAL HA H -8.632 -24.636 0.600 1.00 . A A . 92 VAL HA 1 1
17 31099 1 1 92 VAL HB H -8.048 -27.067 1.027 1.00 . A A . 92 VAL HB 1 1
17 31100 1 1 92 VAL HG11 H -10.377 -26.274 0.616 1.00 . A A . 92 VAL HG11 1 1
17 31101 1 1 92 VAL HG12 H -10.164 -26.612 -1.112 1.00 . A A . 92 VAL HG12 1 1
17 31102 1 1 92 VAL HG13 H -10.089 -27.935 0.077 1.00 . A A . 92 VAL HG13 1 1
17 31103 1 1 92 VAL HG21 H -7.873 -28.594 -0.856 1.00 . A A . 92 VAL HG21 1 1
17 31104 1 1 92 VAL HG22 H -8.007 -27.261 -2.021 1.00 . A A . 92 VAL HG22 1 1
17 31105 1 1 92 VAL HG23 H -6.569 -27.403 -0.982 1.00 . A A . 92 VAL HG23 1 1
17 31106 1 1 92 VAL N N -8.064 -24.691 -1.402 1.00 . A A . 92 VAL N 1 1
17 31107 1 1 92 VAL O O -5.548 -24.915 -0.181 1.00 . A A . 92 VAL O 1 1
17 31108 1 1 93 CYS C C -4.400 -26.251 2.486 1.00 . A A . 93 CYS C 1 1
17 31109 1 1 93 CYS CA C -5.177 -24.923 2.631 1.00 . A A . 93 CYS CA 1 1
17 31110 1 1 93 CYS CB C -5.481 -24.429 4.062 1.00 . A A . 93 CYS CB 1 1
17 31111 1 1 93 CYS H H -7.284 -25.066 2.434 1.00 . A A . 93 CYS H 1 1
17 31112 1 1 93 CYS HA H -4.557 -24.173 2.166 1.00 . A A . 93 CYS HA 1 1
17 31113 1 1 93 CYS HB2 H -5.573 -23.340 4.024 1.00 . A A . 93 CYS HB2 1 1
17 31114 1 1 93 CYS HB3 H -6.459 -24.803 4.364 1.00 . A A . 93 CYS HB3 1 1
17 31115 1 1 93 CYS N N -6.436 -24.959 1.890 1.00 . A A . 93 CYS N 1 1
17 31116 1 1 93 CYS O O -4.975 -27.336 2.340 1.00 . A A . 93 CYS O 1 1
17 31117 1 1 93 CYS SG S -4.246 -24.889 5.324 1.00 . A A . 93 CYS SG 1 1
17 31118 1 1 94 GLU C C -2.267 -28.331 3.336 1.00 . A A . 94 GLU C 1 1
17 31119 1 1 94 GLU CA C -2.173 -27.295 2.209 1.00 . A A . 94 GLU CA 1 1
17 31120 1 1 94 GLU CB C -0.715 -26.834 2.093 1.00 . A A . 94 GLU CB 1 1
17 31121 1 1 94 GLU CD C -0.397 -26.963 -0.432 1.00 . A A . 94 GLU CD 1 1
17 31122 1 1 94 GLU CG C -0.420 -26.050 0.811 1.00 . A A . 94 GLU CG 1 1
17 31123 1 1 94 GLU H H -2.680 -25.230 2.574 1.00 . A A . 94 GLU H 1 1
17 31124 1 1 94 GLU HA H -2.461 -27.770 1.275 1.00 . A A . 94 GLU HA 1 1
17 31125 1 1 94 GLU HB2 H -0.471 -26.219 2.960 1.00 . A A . 94 GLU HB2 1 1
17 31126 1 1 94 GLU HB3 H -0.061 -27.707 2.118 1.00 . A A . 94 GLU HB3 1 1
17 31127 1 1 94 GLU HG2 H -1.149 -25.246 0.688 1.00 . A A . 94 GLU HG2 1 1
17 31128 1 1 94 GLU HG3 H 0.558 -25.590 0.940 1.00 . A A . 94 GLU HG3 1 1
17 31129 1 1 94 GLU N N -3.067 -26.152 2.441 1.00 . A A . 94 GLU N 1 1
17 31130 1 1 94 GLU O O -2.285 -29.539 3.084 1.00 . A A . 94 GLU O 1 1
17 31131 1 1 94 GLU OE1 O 0.661 -27.577 -0.719 1.00 . A A . 94 GLU OE1 1 1
17 31132 1 1 94 GLU OE2 O -1.431 -27.077 -1.134 1.00 . A A . 94 GLU OE2 1 1
17 31133 1 1 95 LYS C C -3.967 -29.152 5.926 1.00 . A A . 95 LYS C 1 1
17 31134 1 1 95 LYS CA C -2.524 -28.663 5.788 1.00 . A A . 95 LYS CA 1 1
17 31135 1 1 95 LYS CB C -2.139 -27.881 7.048 1.00 . A A . 95 LYS CB 1 1
17 31136 1 1 95 LYS CD C -0.281 -26.976 8.482 1.00 . A A . 95 LYS CD 1 1
17 31137 1 1 95 LYS CE C -0.245 -28.090 9.541 1.00 . A A . 95 LYS CE 1 1
17 31138 1 1 95 LYS CG C -0.645 -27.538 7.103 1.00 . A A . 95 LYS CG 1 1
17 31139 1 1 95 LYS H H -2.306 -26.829 4.634 1.00 . A A . 95 LYS H 1 1
17 31140 1 1 95 LYS HA H -1.891 -29.550 5.729 1.00 . A A . 95 LYS HA 1 1
17 31141 1 1 95 LYS HB2 H -2.716 -26.958 7.101 1.00 . A A . 95 LYS HB2 1 1
17 31142 1 1 95 LYS HB3 H -2.401 -28.495 7.910 1.00 . A A . 95 LYS HB3 1 1
17 31143 1 1 95 LYS HD2 H 0.700 -26.509 8.410 1.00 . A A . 95 LYS HD2 1 1
17 31144 1 1 95 LYS HD3 H -1.021 -26.219 8.752 1.00 . A A . 95 LYS HD3 1 1
17 31145 1 1 95 LYS HE2 H -1.230 -28.562 9.596 1.00 . A A . 95 LYS HE2 1 1
17 31146 1 1 95 LYS HE3 H 0.470 -28.855 9.219 1.00 . A A . 95 LYS HE3 1 1
17 31147 1 1 95 LYS HG2 H -0.049 -28.428 6.900 1.00 . A A . 95 LYS HG2 1 1
17 31148 1 1 95 LYS HG3 H -0.424 -26.787 6.342 1.00 . A A . 95 LYS HG3 1 1
17 31149 1 1 95 LYS HZ1 H 1.061 -27.173 10.872 1.00 . A A . 95 LYS HZ1 1 1
17 31150 1 1 95 LYS HZ2 H 0.147 -28.331 11.562 1.00 . A A . 95 LYS HZ2 1 1
17 31151 1 1 95 LYS HZ3 H -0.525 -26.889 11.212 1.00 . A A . 95 LYS HZ3 1 1
17 31152 1 1 95 LYS N N -2.326 -27.844 4.582 1.00 . A A . 95 LYS N 1 1
17 31153 1 1 95 LYS NZ N 0.135 -27.580 10.883 1.00 . A A . 95 LYS NZ 1 1
17 31154 1 1 95 LYS O O -4.199 -30.358 6.040 1.00 . A A . 95 LYS O 1 1
17 31155 1 1 96 CYS C C -7.208 -28.118 4.987 1.00 . A A . 96 CYS C 1 1
17 31156 1 1 96 CYS CA C -6.333 -28.438 6.221 1.00 . A A . 96 CYS CA 1 1
17 31157 1 1 96 CYS CB C -6.725 -27.760 7.553 1.00 . A A . 96 CYS CB 1 1
17 31158 1 1 96 CYS H H -4.605 -27.266 5.816 1.00 . A A . 96 CYS H 1 1
17 31159 1 1 96 CYS HA H -6.459 -29.506 6.408 1.00 . A A . 96 CYS HA 1 1
17 31160 1 1 96 CYS HB2 H -7.659 -28.219 7.889 1.00 . A A . 96 CYS HB2 1 1
17 31161 1 1 96 CYS HB3 H -5.972 -28.005 8.307 1.00 . A A . 96 CYS HB3 1 1
17 31162 1 1 96 CYS N N -4.916 -28.214 5.952 1.00 . A A . 96 CYS N 1 1
17 31163 1 1 96 CYS O O -7.190 -27.032 4.416 1.00 . A A . 96 CYS O 1 1
17 31164 1 1 96 CYS SG S -6.971 -25.977 7.481 1.00 . A A . 96 CYS SG 1 1
17 31165 1 1 97 HIS C C -10.014 -28.304 3.313 1.00 . A A . 97 HIS C 1 1
17 31166 1 1 97 HIS CA C -8.727 -29.163 3.279 1.00 . A A . 97 HIS CA 1 1
17 31167 1 1 97 HIS CB C -8.977 -30.629 2.891 1.00 . A A . 97 HIS CB 1 1
17 31168 1 1 97 HIS CD2 C -9.217 -31.835 5.159 1.00 . A A . 97 HIS CD2 1 1
17 31169 1 1 97 HIS CE1 C -11.245 -32.671 4.933 1.00 . A A . 97 HIS CE1 1 1
17 31170 1 1 97 HIS CG C -9.699 -31.463 3.931 1.00 . A A . 97 HIS CG 1 1
17 31171 1 1 97 HIS H H -7.852 -29.974 5.044 1.00 . A A . 97 HIS H 1 1
17 31172 1 1 97 HIS HA H -8.104 -28.738 2.492 1.00 . A A . 97 HIS HA 1 1
17 31173 1 1 97 HIS HB2 H -9.543 -30.645 1.959 1.00 . A A . 97 HIS HB2 1 1
17 31174 1 1 97 HIS HB3 H -8.012 -31.088 2.680 1.00 . A A . 97 HIS HB3 1 1
17 31175 1 1 97 HIS HD1 H -11.587 -31.886 3.013 1.00 . A A . 97 HIS HD1 1 1
17 31176 1 1 97 HIS HD2 H -8.250 -31.559 5.568 1.00 . A A . 97 HIS HD2 1 1
17 31177 1 1 97 HIS HE1 H -12.176 -33.194 5.126 1.00 . A A . 97 HIS HE1 1 1
17 31178 1 1 97 HIS N N -7.938 -29.126 4.518 1.00 . A A . 97 HIS N 1 1
17 31179 1 1 97 HIS ND1 N -10.963 -31.995 3.805 1.00 . A A . 97 HIS ND1 1 1
17 31180 1 1 97 HIS NE2 N -10.207 -32.600 5.788 1.00 . A A . 97 HIS NE2 1 1
17 31181 1 1 97 HIS O O -11.125 -28.772 3.046 1.00 . A A . 97 HIS O 1 1
17 31182 1 1 98 SER C C -10.233 -24.670 2.941 1.00 . A A . 98 SER C 1 1
17 31183 1 1 98 SER CA C -10.860 -25.955 3.494 1.00 . A A . 98 SER CA 1 1
17 31184 1 1 98 SER CB C -11.516 -25.712 4.856 1.00 . A A . 98 SER CB 1 1
17 31185 1 1 98 SER H H -8.891 -26.751 3.833 1.00 . A A . 98 SER H 1 1
17 31186 1 1 98 SER HA H -11.640 -26.275 2.802 1.00 . A A . 98 SER HA 1 1
17 31187 1 1 98 SER HB2 H -11.920 -26.654 5.231 1.00 . A A . 98 SER HB2 1 1
17 31188 1 1 98 SER HB3 H -10.771 -25.343 5.561 1.00 . A A . 98 SER HB3 1 1
17 31189 1 1 98 SER HG H -13.027 -24.698 5.581 1.00 . A A . 98 SER HG 1 1
17 31190 1 1 98 SER N N -9.850 -27.015 3.606 1.00 . A A . 98 SER N 1 1
17 31191 1 1 98 SER O O -9.023 -24.462 3.042 1.00 . A A . 98 SER O 1 1
17 31192 1 1 98 SER OG O -12.573 -24.774 4.719 1.00 . A A . 98 SER OG 1 1
17 31193 1 1 99 LYS C C -10.951 -21.295 2.471 1.00 . A A . 99 LYS C 1 1
17 31194 1 1 99 LYS CA C -10.648 -22.557 1.643 1.00 . A A . 99 LYS CA 1 1
17 31195 1 1 99 LYS CB C -11.183 -22.531 0.194 1.00 . A A . 99 LYS CB 1 1
17 31196 1 1 99 LYS CD C -13.288 -24.042 -0.106 1.00 . A A . 99 LYS CD 1 1
17 31197 1 1 99 LYS CE C -12.786 -24.831 -1.327 1.00 . A A . 99 LYS CE 1 1
17 31198 1 1 99 LYS CG C -12.714 -22.615 0.026 1.00 . A A . 99 LYS CG 1 1
17 31199 1 1 99 LYS H H -12.035 -24.025 2.402 1.00 . A A . 99 LYS H 1 1
17 31200 1 1 99 LYS HA H -9.559 -22.558 1.554 1.00 . A A . 99 LYS HA 1 1
17 31201 1 1 99 LYS HB2 H -10.848 -21.603 -0.270 1.00 . A A . 99 LYS HB2 1 1
17 31202 1 1 99 LYS HB3 H -10.708 -23.334 -0.368 1.00 . A A . 99 LYS HB3 1 1
17 31203 1 1 99 LYS HD2 H -13.049 -24.614 0.788 1.00 . A A . 99 LYS HD2 1 1
17 31204 1 1 99 LYS HD3 H -14.377 -23.974 -0.158 1.00 . A A . 99 LYS HD3 1 1
17 31205 1 1 99 LYS HE2 H -11.693 -24.863 -1.314 1.00 . A A . 99 LYS HE2 1 1
17 31206 1 1 99 LYS HE3 H -13.140 -25.864 -1.237 1.00 . A A . 99 LYS HE3 1 1
17 31207 1 1 99 LYS HG2 H -13.195 -22.120 0.872 1.00 . A A . 99 LYS HG2 1 1
17 31208 1 1 99 LYS HG3 H -12.990 -22.057 -0.868 1.00 . A A . 99 LYS HG3 1 1
17 31209 1 1 99 LYS HZ1 H -12.940 -23.313 -2.751 1.00 . A A . 99 LYS HZ1 1 1
17 31210 1 1 99 LYS HZ2 H -14.275 -24.263 -2.664 1.00 . A A . 99 LYS HZ2 1 1
17 31211 1 1 99 LYS HZ3 H -12.918 -24.817 -3.395 1.00 . A A . 99 LYS HZ3 1 1
17 31212 1 1 99 LYS N N -11.050 -23.802 2.330 1.00 . A A . 99 LYS N 1 1
17 31213 1 1 99 LYS NZ N -13.265 -24.262 -2.615 1.00 . A A . 99 LYS NZ 1 1
17 31214 1 1 99 LYS O O -11.167 -20.210 1.934 1.00 . A A . 99 LYS O 1 1
17 31215 1 1 100 ASN C C -10.112 -19.304 4.911 1.00 . A A . 100 ASN C 1 1
17 31216 1 1 100 ASN CA C -11.189 -20.414 4.817 1.00 . A A . 100 ASN CA 1 1
17 31217 1 1 100 ASN CB C -11.342 -21.141 6.171 1.00 . A A . 100 ASN CB 1 1
17 31218 1 1 100 ASN CG C -10.071 -21.860 6.608 1.00 . A A . 100 ASN CG 1 1
17 31219 1 1 100 ASN H H -10.760 -22.383 4.115 1.00 . A A . 100 ASN H 1 1
17 31220 1 1 100 ASN HA H -12.133 -19.915 4.587 1.00 . A A . 100 ASN HA 1 1
17 31221 1 1 100 ASN HB2 H -11.624 -20.423 6.942 1.00 . A A . 100 ASN HB2 1 1
17 31222 1 1 100 ASN HB3 H -12.146 -21.874 6.096 1.00 . A A . 100 ASN HB3 1 1
17 31223 1 1 100 ASN HD21 H -9.182 -20.144 7.149 1.00 . A A . 100 ASN HD21 1 1
17 31224 1 1 100 ASN HD22 H -8.226 -21.642 7.324 1.00 . A A . 100 ASN HD22 1 1
17 31225 1 1 100 ASN N N -10.949 -21.444 3.796 1.00 . A A . 100 ASN N 1 1
17 31226 1 1 100 ASN ND2 N -9.082 -21.143 7.089 1.00 . A A . 100 ASN ND2 1 1
17 31227 1 1 100 ASN O O -10.214 -18.429 5.772 1.00 . A A . 100 ASN O 1 1
17 31228 1 1 100 ASN OD1 O -9.953 -23.068 6.493 1.00 . A A . 100 ASN OD1 1 1
17 31229 1 1 101 VAL C C -8.230 -16.989 3.934 1.00 . A A . 101 VAL C 1 1
17 31230 1 1 101 VAL CA C -7.876 -18.472 4.145 1.00 . A A . 101 VAL CA 1 1
17 31231 1 1 101 VAL CB C -6.828 -18.914 3.102 1.00 . A A . 101 VAL CB 1 1
17 31232 1 1 101 VAL CG1 C -6.287 -20.316 3.398 1.00 . A A . 101 VAL CG1 1 1
17 31233 1 1 101 VAL CG2 C -7.366 -18.924 1.662 1.00 . A A . 101 VAL CG2 1 1
17 31234 1 1 101 VAL H H -9.023 -20.128 3.449 1.00 . A A . 101 VAL H 1 1
17 31235 1 1 101 VAL HA H -7.418 -18.555 5.130 1.00 . A A . 101 VAL HA 1 1
17 31236 1 1 101 VAL HB H -5.990 -18.221 3.147 1.00 . A A . 101 VAL HB 1 1
17 31237 1 1 101 VAL HG11 H -5.479 -20.537 2.706 1.00 . A A . 101 VAL HG11 1 1
17 31238 1 1 101 VAL HG12 H -5.881 -20.357 4.405 1.00 . A A . 101 VAL HG12 1 1
17 31239 1 1 101 VAL HG13 H -7.063 -21.072 3.292 1.00 . A A . 101 VAL HG13 1 1
17 31240 1 1 101 VAL HG21 H -8.176 -19.645 1.556 1.00 . A A . 101 VAL HG21 1 1
17 31241 1 1 101 VAL HG22 H -7.729 -17.935 1.389 1.00 . A A . 101 VAL HG22 1 1
17 31242 1 1 101 VAL HG23 H -6.563 -19.197 0.978 1.00 . A A . 101 VAL HG23 1 1
17 31243 1 1 101 VAL N N -9.044 -19.373 4.112 1.00 . A A . 101 VAL N 1 1
17 31244 1 1 101 VAL O O -9.224 -16.662 3.279 1.00 . A A . 101 VAL O 1 1
17 31245 1 1 102 ILE C C -6.246 -13.914 3.859 1.00 . A A . 102 ILE C 1 1
17 31246 1 1 102 ILE CA C -7.532 -14.619 4.321 1.00 . A A . 102 ILE CA 1 1
17 31247 1 1 102 ILE CB C -8.061 -13.974 5.626 1.00 . A A . 102 ILE CB 1 1
17 31248 1 1 102 ILE CD1 C -7.289 -15.448 7.661 1.00 . A A . 102 ILE CD1 1 1
17 31249 1 1 102 ILE CG1 C -7.138 -14.147 6.857 1.00 . A A . 102 ILE CG1 1 1
17 31250 1 1 102 ILE CG2 C -9.515 -14.397 5.903 1.00 . A A . 102 ILE CG2 1 1
17 31251 1 1 102 ILE H H -6.597 -16.448 4.979 1.00 . A A . 102 ILE H 1 1
17 31252 1 1 102 ILE HA H -8.273 -14.417 3.547 1.00 . A A . 102 ILE HA 1 1
17 31253 1 1 102 ILE HB H -8.100 -12.900 5.436 1.00 . A A . 102 ILE HB 1 1
17 31254 1 1 102 ILE HD11 H -8.300 -15.522 8.053 1.00 . A A . 102 ILE HD11 1 1
17 31255 1 1 102 ILE HD12 H -7.076 -16.319 7.044 1.00 . A A . 102 ILE HD12 1 1
17 31256 1 1 102 ILE HD13 H -6.599 -15.438 8.504 1.00 . A A . 102 ILE HD13 1 1
17 31257 1 1 102 ILE HG12 H -6.097 -14.047 6.553 1.00 . A A . 102 ILE HG12 1 1
17 31258 1 1 102 ILE HG13 H -7.337 -13.316 7.531 1.00 . A A . 102 ILE HG13 1 1
17 31259 1 1 102 ILE HG21 H -9.886 -13.882 6.791 1.00 . A A . 102 ILE HG21 1 1
17 31260 1 1 102 ILE HG22 H -10.146 -14.127 5.055 1.00 . A A . 102 ILE HG22 1 1
17 31261 1 1 102 ILE HG23 H -9.584 -15.474 6.058 1.00 . A A . 102 ILE HG23 1 1
17 31262 1 1 102 ILE N N -7.385 -16.083 4.446 1.00 . A A . 102 ILE N 1 1
17 31263 1 1 102 ILE O O -5.134 -14.382 4.107 1.00 . A A . 102 ILE O 1 1
17 31264 1 1 103 ILE C C -4.615 -11.192 3.773 1.00 . A A . 103 ILE C 1 1
17 31265 1 1 103 ILE CA C -5.333 -11.935 2.641 1.00 . A A . 103 ILE CA 1 1
17 31266 1 1 103 ILE CB C -5.845 -10.943 1.560 1.00 . A A . 103 ILE CB 1 1
17 31267 1 1 103 ILE CD1 C -8.252 -11.700 0.893 1.00 . A A . 103 ILE CD1 1 1
17 31268 1 1 103 ILE CG1 C -6.786 -11.518 0.473 1.00 . A A . 103 ILE CG1 1 1
17 31269 1 1 103 ILE CG2 C -4.603 -10.376 0.850 1.00 . A A . 103 ILE CG2 1 1
17 31270 1 1 103 ILE H H -7.332 -12.381 3.135 1.00 . A A . 103 ILE H 1 1
17 31271 1 1 103 ILE HA H -4.620 -12.608 2.166 1.00 . A A . 103 ILE HA 1 1
17 31272 1 1 103 ILE HB H -6.368 -10.118 2.038 1.00 . A A . 103 ILE HB 1 1
17 31273 1 1 103 ILE HD11 H -8.366 -12.538 1.577 1.00 . A A . 103 ILE HD11 1 1
17 31274 1 1 103 ILE HD12 H -8.622 -10.787 1.360 1.00 . A A . 103 ILE HD12 1 1
17 31275 1 1 103 ILE HD13 H -8.852 -11.907 0.006 1.00 . A A . 103 ILE HD13 1 1
17 31276 1 1 103 ILE HG12 H -6.799 -10.829 -0.373 1.00 . A A . 103 ILE HG12 1 1
17 31277 1 1 103 ILE HG13 H -6.397 -12.464 0.112 1.00 . A A . 103 ILE HG13 1 1
17 31278 1 1 103 ILE HG21 H -3.995 -9.801 1.547 1.00 . A A . 103 ILE HG21 1 1
17 31279 1 1 103 ILE HG22 H -4.004 -11.192 0.442 1.00 . A A . 103 ILE HG22 1 1
17 31280 1 1 103 ILE HG23 H -4.892 -9.713 0.034 1.00 . A A . 103 ILE HG23 1 1
17 31281 1 1 103 ILE N N -6.403 -12.756 3.208 1.00 . A A . 103 ILE N 1 1
17 31282 1 1 103 ILE O O -5.166 -10.251 4.351 1.00 . A A . 103 ILE O 1 1
17 31283 1 1 104 THR C C -1.549 -10.024 4.728 1.00 . A A . 104 THR C 1 1
17 31284 1 1 104 THR CA C -2.582 -11.062 5.203 1.00 . A A . 104 THR CA 1 1
17 31285 1 1 104 THR CB C -1.952 -12.220 5.994 1.00 . A A . 104 THR CB 1 1
17 31286 1 1 104 THR CG2 C -0.864 -12.990 5.243 1.00 . A A . 104 THR CG2 1 1
17 31287 1 1 104 THR H H -2.985 -12.344 3.514 1.00 . A A . 104 THR H 1 1
17 31288 1 1 104 THR HA H -3.248 -10.549 5.895 1.00 . A A . 104 THR HA 1 1
17 31289 1 1 104 THR HB H -2.756 -12.919 6.216 1.00 . A A . 104 THR HB 1 1
17 31290 1 1 104 THR HG1 H -1.500 -12.565 7.826 1.00 . A A . 104 THR HG1 1 1
17 31291 1 1 104 THR HG21 H -1.293 -13.474 4.368 1.00 . A A . 104 THR HG21 1 1
17 31292 1 1 104 THR HG22 H -0.451 -13.764 5.888 1.00 . A A . 104 THR HG22 1 1
17 31293 1 1 104 THR HG23 H -0.065 -12.318 4.935 1.00 . A A . 104 THR HG23 1 1
17 31294 1 1 104 THR N N -3.391 -11.611 4.095 1.00 . A A . 104 THR N 1 1
17 31295 1 1 104 THR O O -0.885 -9.359 5.525 1.00 . A A . 104 THR O 1 1
17 31296 1 1 104 THR OG1 O -1.432 -11.787 7.227 1.00 . A A . 104 THR OG1 1 1
17 31297 1 1 105 GLN C C -1.042 -8.633 1.358 1.00 . A A . 105 GLN C 1 1
17 31298 1 1 105 GLN CA C -0.454 -9.014 2.717 1.00 . A A . 105 GLN CA 1 1
17 31299 1 1 105 GLN CB C 0.866 -9.799 2.582 1.00 . A A . 105 GLN CB 1 1
17 31300 1 1 105 GLN CD C 2.214 -7.818 1.615 1.00 . A A . 105 GLN CD 1 1
17 31301 1 1 105 GLN CG C 1.845 -9.301 1.509 1.00 . A A . 105 GLN CG 1 1
17 31302 1 1 105 GLN H H -2.077 -10.375 2.822 1.00 . A A . 105 GLN H 1 1
17 31303 1 1 105 GLN HA H -0.272 -8.104 3.293 1.00 . A A . 105 GLN HA 1 1
17 31304 1 1 105 GLN HB2 H 1.370 -9.810 3.549 1.00 . A A . 105 GLN HB2 1 1
17 31305 1 1 105 GLN HB3 H 0.623 -10.828 2.328 1.00 . A A . 105 GLN HB3 1 1
17 31306 1 1 105 GLN HE21 H 1.996 -7.532 -0.378 1.00 . A A . 105 GLN HE21 1 1
17 31307 1 1 105 GLN HE22 H 2.481 -6.112 0.569 1.00 . A A . 105 GLN HE22 1 1
17 31308 1 1 105 GLN HG2 H 2.759 -9.891 1.570 1.00 . A A . 105 GLN HG2 1 1
17 31309 1 1 105 GLN HG3 H 1.401 -9.503 0.536 1.00 . A A . 105 GLN HG3 1 1
17 31310 1 1 105 GLN N N -1.428 -9.860 3.408 1.00 . A A . 105 GLN N 1 1
17 31311 1 1 105 GLN NE2 N 2.230 -7.102 0.512 1.00 . A A . 105 GLN NE2 1 1
17 31312 1 1 105 GLN O O -1.479 -9.510 0.614 1.00 . A A . 105 GLN O 1 1
17 31313 1 1 105 GLN OE1 O 2.467 -7.282 2.686 1.00 . A A . 105 GLN OE1 1 1
17 31314 1 1 106 GLY C C -3.160 -6.800 -0.271 1.00 . A A . 106 GLY C 1 1
17 31315 1 1 106 GLY CA C -1.626 -6.827 -0.219 1.00 . A A . 106 GLY CA 1 1
17 31316 1 1 106 GLY H H -0.715 -6.662 1.702 1.00 . A A . 106 GLY H 1 1
17 31317 1 1 106 GLY HA2 H -1.275 -5.808 -0.336 1.00 . A A . 106 GLY HA2 1 1
17 31318 1 1 106 GLY HA3 H -1.245 -7.418 -1.049 1.00 . A A . 106 GLY HA3 1 1
17 31319 1 1 106 GLY N N -1.078 -7.337 1.042 1.00 . A A . 106 GLY N 1 1
17 31320 1 1 106 GLY O O -3.741 -6.717 -1.353 1.00 . A A . 106 GLY O 1 1
17 31321 1 1 107 ASN C C -5.842 -5.481 0.514 1.00 . A A . 107 ASN C 1 1
17 31322 1 1 107 ASN CA C -5.261 -6.791 1.095 1.00 . A A . 107 ASN CA 1 1
17 31323 1 1 107 ASN CB C -5.508 -6.957 2.610 1.00 . A A . 107 ASN CB 1 1
17 31324 1 1 107 ASN CG C -6.963 -7.194 2.997 1.00 . A A . 107 ASN CG 1 1
17 31325 1 1 107 ASN H H -3.229 -6.943 1.719 1.00 . A A . 107 ASN H 1 1
17 31326 1 1 107 ASN HA H -5.735 -7.620 0.567 1.00 . A A . 107 ASN HA 1 1
17 31327 1 1 107 ASN HB2 H -4.925 -7.808 2.967 1.00 . A A . 107 ASN HB2 1 1
17 31328 1 1 107 ASN HB3 H -5.158 -6.074 3.143 1.00 . A A . 107 ASN HB3 1 1
17 31329 1 1 107 ASN HD21 H -6.501 -8.846 4.091 1.00 . A A . 107 ASN HD21 1 1
17 31330 1 1 107 ASN HD22 H -8.196 -8.353 4.043 1.00 . A A . 107 ASN HD22 1 1
17 31331 1 1 107 ASN N N -3.810 -6.871 0.898 1.00 . A A . 107 ASN N 1 1
17 31332 1 1 107 ASN ND2 N -7.234 -8.219 3.772 1.00 . A A . 107 ASN ND2 1 1
17 31333 1 1 107 ASN O O -6.876 -5.495 -0.157 1.00 . A A . 107 ASN O 1 1
17 31334 1 1 107 ASN OD1 O -7.868 -6.459 2.634 1.00 . A A . 107 ASN OD1 1 1
17 31335 1 1 108 GLU C C -4.117 -2.328 -0.319 1.00 . A A . 108 GLU C 1 1
17 31336 1 1 108 GLU CA C -5.413 -3.046 0.111 1.00 . A A . 108 GLU CA 1 1
17 31337 1 1 108 GLU CB C -6.168 -2.152 1.114 1.00 . A A . 108 GLU CB 1 1
17 31338 1 1 108 GLU CD C -8.339 -1.658 2.362 1.00 . A A . 108 GLU CD 1 1
17 31339 1 1 108 GLU CG C -7.542 -2.692 1.540 1.00 . A A . 108 GLU CG 1 1
17 31340 1 1 108 GLU H H -4.263 -4.461 1.218 1.00 . A A . 108 GLU H 1 1
17 31341 1 1 108 GLU HA H -6.033 -3.171 -0.779 1.00 . A A . 108 GLU HA 1 1
17 31342 1 1 108 GLU HB2 H -5.545 -2.019 2.000 1.00 . A A . 108 GLU HB2 1 1
17 31343 1 1 108 GLU HB3 H -6.323 -1.174 0.655 1.00 . A A . 108 GLU HB3 1 1
17 31344 1 1 108 GLU HG2 H -8.104 -2.957 0.641 1.00 . A A . 108 GLU HG2 1 1
17 31345 1 1 108 GLU HG3 H -7.404 -3.596 2.140 1.00 . A A . 108 GLU HG3 1 1
17 31346 1 1 108 GLU N N -5.132 -4.364 0.707 1.00 . A A . 108 GLU N 1 1
17 31347 1 1 108 GLU O O -3.018 -2.683 0.115 1.00 . A A . 108 GLU O 1 1
17 31348 1 1 108 GLU OE1 O -7.737 -0.935 3.195 1.00 . A A . 108 GLU OE1 1 1
17 31349 1 1 108 GLU OE2 O -9.577 -1.555 2.176 1.00 . A A . 108 GLU OE2 1 1
17 31350 1 1 109 MET C C -2.993 0.651 -0.214 1.00 . A A . 109 MET C 1 1
17 31351 1 1 109 MET CA C -3.186 -0.299 -1.410 1.00 . A A . 109 MET CA 1 1
17 31352 1 1 109 MET CB C -3.526 0.440 -2.721 1.00 . A A . 109 MET CB 1 1
17 31353 1 1 109 MET CE C -3.303 4.609 -2.778 1.00 . A A . 109 MET CE 1 1
17 31354 1 1 109 MET CG C -3.030 1.882 -2.894 1.00 . A A . 109 MET CG 1 1
17 31355 1 1 109 MET H H -5.184 -1.034 -1.428 1.00 . A A . 109 MET H 1 1
17 31356 1 1 109 MET HA H -2.250 -0.837 -1.554 1.00 . A A . 109 MET HA 1 1
17 31357 1 1 109 MET HB2 H -3.117 -0.152 -3.537 1.00 . A A . 109 MET HB2 1 1
17 31358 1 1 109 MET HB3 H -4.605 0.469 -2.850 1.00 . A A . 109 MET HB3 1 1
17 31359 1 1 109 MET HE1 H -2.299 4.741 -2.377 1.00 . A A . 109 MET HE1 1 1
17 31360 1 1 109 MET HE2 H -3.251 4.503 -3.862 1.00 . A A . 109 MET HE2 1 1
17 31361 1 1 109 MET HE3 H -3.915 5.476 -2.534 1.00 . A A . 109 MET HE3 1 1
17 31362 1 1 109 MET HG2 H -1.995 1.969 -2.563 1.00 . A A . 109 MET HG2 1 1
17 31363 1 1 109 MET HG3 H -3.055 2.108 -3.961 1.00 . A A . 109 MET HG3 1 1
17 31364 1 1 109 MET N N -4.248 -1.281 -1.141 1.00 . A A . 109 MET N 1 1
17 31365 1 1 109 MET O O -3.956 0.976 0.484 1.00 . A A . 109 MET O 1 1
17 31366 1 1 109 MET SD S -4.054 3.129 -2.069 1.00 . A A . 109 MET SD 1 1
17 31367 1 1 110 ARG C C -0.242 3.029 0.493 1.00 . A A . 110 ARG C 1 1
17 31368 1 1 110 ARG CA C -1.347 2.102 1.026 1.00 . A A . 110 ARG CA 1 1
17 31369 1 1 110 ARG CB C -0.823 1.356 2.275 1.00 . A A . 110 ARG CB 1 1
17 31370 1 1 110 ARG CD C -2.773 1.554 3.976 1.00 . A A . 110 ARG CD 1 1
17 31371 1 1 110 ARG CG C -1.856 0.626 3.155 1.00 . A A . 110 ARG CG 1 1
17 31372 1 1 110 ARG CZ C -5.162 1.078 3.360 1.00 . A A . 110 ARG CZ 1 1
17 31373 1 1 110 ARG H H -1.049 0.819 -0.669 1.00 . A A . 110 ARG H 1 1
17 31374 1 1 110 ARG HA H -2.195 2.730 1.298 1.00 . A A . 110 ARG HA 1 1
17 31375 1 1 110 ARG HB2 H -0.084 0.621 1.944 1.00 . A A . 110 ARG HB2 1 1
17 31376 1 1 110 ARG HB3 H -0.295 2.060 2.919 1.00 . A A . 110 ARG HB3 1 1
17 31377 1 1 110 ARG HD2 H -2.957 1.089 4.946 1.00 . A A . 110 ARG HD2 1 1
17 31378 1 1 110 ARG HD3 H -2.257 2.496 4.171 1.00 . A A . 110 ARG HD3 1 1
17 31379 1 1 110 ARG HE H -4.137 2.638 2.735 1.00 . A A . 110 ARG HE 1 1
17 31380 1 1 110 ARG HG2 H -2.448 -0.066 2.554 1.00 . A A . 110 ARG HG2 1 1
17 31381 1 1 110 ARG HG3 H -1.290 0.027 3.869 1.00 . A A . 110 ARG HG3 1 1
17 31382 1 1 110 ARG HH11 H -4.491 -0.352 4.608 1.00 . A A . 110 ARG HH11 1 1
17 31383 1 1 110 ARG HH12 H -6.135 -0.529 3.975 1.00 . A A . 110 ARG HH12 1 1
17 31384 1 1 110 ARG HH21 H -6.244 2.177 2.059 1.00 . A A . 110 ARG HH21 1 1
17 31385 1 1 110 ARG HH22 H -7.007 0.744 2.762 1.00 . A A . 110 ARG HH22 1 1
17 31386 1 1 110 ARG N N -1.757 1.120 -0.001 1.00 . A A . 110 ARG N 1 1
17 31387 1 1 110 ARG NE N -4.068 1.823 3.320 1.00 . A A . 110 ARG NE 1 1
17 31388 1 1 110 ARG NH1 N -5.259 -0.015 4.058 1.00 . A A . 110 ARG NH1 1 1
17 31389 1 1 110 ARG NH2 N -6.231 1.399 2.697 1.00 . A A . 110 ARG NH2 1 1
17 31390 1 1 110 ARG O O 0.445 2.700 -0.474 1.00 . A A . 110 ARG O 1 1
17 31391 1 1 111 LEU C C 2.438 4.045 1.618 1.00 . A A . 111 LEU C 1 1
17 31392 1 1 111 LEU CA C 1.270 4.887 1.071 1.00 . A A . 111 LEU CA 1 1
17 31393 1 1 111 LEU CB C 1.160 6.217 1.851 1.00 . A A . 111 LEU CB 1 1
17 31394 1 1 111 LEU CD1 C 0.342 8.595 1.838 1.00 . A A . 111 LEU CD1 1 1
17 31395 1 1 111 LEU CD2 C 1.942 7.867 0.100 1.00 . A A . 111 LEU CD2 1 1
17 31396 1 1 111 LEU CG C 0.767 7.412 0.968 1.00 . A A . 111 LEU CG 1 1
17 31397 1 1 111 LEU H H -0.603 4.347 1.957 1.00 . A A . 111 LEU H 1 1
17 31398 1 1 111 LEU HA H 1.478 5.092 0.020 1.00 . A A . 111 LEU HA 1 1
17 31399 1 1 111 LEU HB2 H 0.433 6.102 2.656 1.00 . A A . 111 LEU HB2 1 1
17 31400 1 1 111 LEU HB3 H 2.117 6.448 2.322 1.00 . A A . 111 LEU HB3 1 1
17 31401 1 1 111 LEU HD11 H -0.527 8.319 2.435 1.00 . A A . 111 LEU HD11 1 1
17 31402 1 1 111 LEU HD12 H 0.075 9.443 1.207 1.00 . A A . 111 LEU HD12 1 1
17 31403 1 1 111 LEU HD13 H 1.157 8.884 2.501 1.00 . A A . 111 LEU HD13 1 1
17 31404 1 1 111 LEU HD21 H 1.635 8.707 -0.518 1.00 . A A . 111 LEU HD21 1 1
17 31405 1 1 111 LEU HD22 H 2.274 7.064 -0.553 1.00 . A A . 111 LEU HD22 1 1
17 31406 1 1 111 LEU HD23 H 2.777 8.177 0.729 1.00 . A A . 111 LEU HD23 1 1
17 31407 1 1 111 LEU HG H -0.068 7.127 0.329 1.00 . A A . 111 LEU HG 1 1
17 31408 1 1 111 LEU N N -0.001 4.152 1.172 1.00 . A A . 111 LEU N 1 1
17 31409 1 1 111 LEU O O 2.246 3.200 2.497 1.00 . A A . 111 LEU O 1 1
17 31410 1 1 112 LEU C C 5.851 4.824 2.187 1.00 . A A . 112 LEU C 1 1
17 31411 1 1 112 LEU CA C 4.903 3.738 1.651 1.00 . A A . 112 LEU CA 1 1
17 31412 1 1 112 LEU CB C 5.563 2.869 0.561 1.00 . A A . 112 LEU CB 1 1
17 31413 1 1 112 LEU CD1 C 5.442 0.926 -1.027 1.00 . A A . 112 LEU CD1 1 1
17 31414 1 1 112 LEU CD2 C 4.640 0.597 1.288 1.00 . A A . 112 LEU CD2 1 1
17 31415 1 1 112 LEU CG C 4.758 1.617 0.154 1.00 . A A . 112 LEU CG 1 1
17 31416 1 1 112 LEU H H 3.726 5.003 0.393 1.00 . A A . 112 LEU H 1 1
17 31417 1 1 112 LEU HA H 4.676 3.089 2.496 1.00 . A A . 112 LEU HA 1 1
17 31418 1 1 112 LEU HB2 H 5.723 3.486 -0.322 1.00 . A A . 112 LEU HB2 1 1
17 31419 1 1 112 LEU HB3 H 6.542 2.548 0.919 1.00 . A A . 112 LEU HB3 1 1
17 31420 1 1 112 LEU HD11 H 4.910 0.010 -1.282 1.00 . A A . 112 LEU HD11 1 1
17 31421 1 1 112 LEU HD12 H 6.473 0.679 -0.773 1.00 . A A . 112 LEU HD12 1 1
17 31422 1 1 112 LEU HD13 H 5.428 1.583 -1.893 1.00 . A A . 112 LEU HD13 1 1
17 31423 1 1 112 LEU HD21 H 4.115 -0.289 0.932 1.00 . A A . 112 LEU HD21 1 1
17 31424 1 1 112 LEU HD22 H 4.068 1.017 2.114 1.00 . A A . 112 LEU HD22 1 1
17 31425 1 1 112 LEU HD23 H 5.631 0.310 1.641 1.00 . A A . 112 LEU HD23 1 1
17 31426 1 1 112 LEU HG H 3.756 1.912 -0.155 1.00 . A A . 112 LEU HG 1 1
17 31427 1 1 112 LEU N N 3.657 4.326 1.146 1.00 . A A . 112 LEU N 1 1
17 31428 1 1 112 LEU O O 6.274 4.750 3.343 1.00 . A A . 112 LEU O 1 1
17 31429 1 1 113 SER C C 6.821 8.174 0.768 1.00 . A A . 113 SER C 1 1
17 31430 1 1 113 SER CA C 6.998 7.000 1.745 1.00 . A A . 113 SER CA 1 1
17 31431 1 1 113 SER CB C 8.479 6.589 1.815 1.00 . A A . 113 SER CB 1 1
17 31432 1 1 113 SER H H 5.779 5.840 0.440 1.00 . A A . 113 SER H 1 1
17 31433 1 1 113 SER HA H 6.699 7.351 2.735 1.00 . A A . 113 SER HA 1 1
17 31434 1 1 113 SER HB2 H 9.080 7.453 2.094 1.00 . A A . 113 SER HB2 1 1
17 31435 1 1 113 SER HB3 H 8.602 5.825 2.583 1.00 . A A . 113 SER HB3 1 1
17 31436 1 1 113 SER HG H 9.890 5.811 0.705 1.00 . A A . 113 SER HG 1 1
17 31437 1 1 113 SER N N 6.163 5.841 1.377 1.00 . A A . 113 SER N 1 1
17 31438 1 1 113 SER O O 6.168 8.035 -0.265 1.00 . A A . 113 SER O 1 1
17 31439 1 1 113 SER OG O 8.959 6.080 0.584 1.00 . A A . 113 SER OG 1 1
17 31440 1 1 114 LEU C C 9.125 10.752 -0.005 1.00 . A A . 114 LEU C 1 1
17 31441 1 1 114 LEU CA C 7.615 10.443 0.109 1.00 . A A . 114 LEU CA 1 1
17 31442 1 1 114 LEU CB C 6.873 11.729 0.552 1.00 . A A . 114 LEU CB 1 1
17 31443 1 1 114 LEU CD1 C 5.166 13.026 1.834 1.00 . A A . 114 LEU CD1 1 1
17 31444 1 1 114 LEU CD2 C 4.420 10.978 0.681 1.00 . A A . 114 LEU CD2 1 1
17 31445 1 1 114 LEU CG C 5.596 11.620 1.410 1.00 . A A . 114 LEU CG 1 1
17 31446 1 1 114 LEU H H 7.952 9.380 1.916 1.00 . A A . 114 LEU H 1 1
17 31447 1 1 114 LEU HA H 7.232 10.168 -0.881 1.00 . A A . 114 LEU HA 1 1
17 31448 1 1 114 LEU HB2 H 7.578 12.334 1.125 1.00 . A A . 114 LEU HB2 1 1
17 31449 1 1 114 LEU HB3 H 6.638 12.286 -0.360 1.00 . A A . 114 LEU HB3 1 1
17 31450 1 1 114 LEU HD11 H 5.045 13.660 0.955 1.00 . A A . 114 LEU HD11 1 1
17 31451 1 1 114 LEU HD12 H 5.924 13.462 2.484 1.00 . A A . 114 LEU HD12 1 1
17 31452 1 1 114 LEU HD13 H 4.219 12.976 2.369 1.00 . A A . 114 LEU HD13 1 1
17 31453 1 1 114 LEU HD21 H 3.551 10.946 1.337 1.00 . A A . 114 LEU HD21 1 1
17 31454 1 1 114 LEU HD22 H 4.671 9.962 0.395 1.00 . A A . 114 LEU HD22 1 1
17 31455 1 1 114 LEU HD23 H 4.175 11.557 -0.205 1.00 . A A . 114 LEU HD23 1 1
17 31456 1 1 114 LEU HG H 5.806 11.047 2.313 1.00 . A A . 114 LEU HG 1 1
17 31457 1 1 114 LEU N N 7.421 9.333 1.058 1.00 . A A . 114 LEU N 1 1
17 31458 1 1 114 LEU O O 9.910 10.383 0.873 1.00 . A A . 114 LEU O 1 1
17 31459 1 1 115 GLU C C 10.697 13.615 -1.560 1.00 . A A . 115 GLU C 1 1
17 31460 1 1 115 GLU CA C 10.843 12.134 -1.175 1.00 . A A . 115 GLU CA 1 1
17 31461 1 1 115 GLU CB C 11.638 11.405 -2.273 1.00 . A A . 115 GLU CB 1 1
17 31462 1 1 115 GLU CD C 13.353 9.889 -1.120 1.00 . A A . 115 GLU CD 1 1
17 31463 1 1 115 GLU CG C 12.057 9.961 -1.956 1.00 . A A . 115 GLU CG 1 1
17 31464 1 1 115 GLU H H 8.833 11.739 -1.738 1.00 . A A . 115 GLU H 1 1
17 31465 1 1 115 GLU HA H 11.395 12.083 -0.235 1.00 . A A . 115 GLU HA 1 1
17 31466 1 1 115 GLU HB2 H 11.017 11.394 -3.166 1.00 . A A . 115 GLU HB2 1 1
17 31467 1 1 115 GLU HB3 H 12.537 11.976 -2.509 1.00 . A A . 115 GLU HB3 1 1
17 31468 1 1 115 GLU HG2 H 11.248 9.429 -1.452 1.00 . A A . 115 GLU HG2 1 1
17 31469 1 1 115 GLU HG3 H 12.220 9.454 -2.911 1.00 . A A . 115 GLU HG3 1 1
17 31470 1 1 115 GLU N N 9.521 11.515 -1.022 1.00 . A A . 115 GLU N 1 1
17 31471 1 1 115 GLU O O 9.751 14.001 -2.250 1.00 . A A . 115 GLU O 1 1
17 31472 1 1 115 GLU OE1 O 13.447 10.537 -0.049 1.00 . A A . 115 GLU OE1 1 1
17 31473 1 1 115 GLU OE2 O 14.299 9.178 -1.538 1.00 . A A . 115 GLU OE2 1 1
17 31474 1 1 116 MET C C 13.139 16.190 -2.151 1.00 . A A . 116 MET C 1 1
17 31475 1 1 116 MET CA C 11.775 15.872 -1.514 1.00 . A A . 116 MET CA 1 1
17 31476 1 1 116 MET CB C 11.536 16.719 -0.251 1.00 . A A . 116 MET CB 1 1
17 31477 1 1 116 MET CE C 8.068 16.980 2.080 1.00 . A A . 116 MET CE 1 1
17 31478 1 1 116 MET CG C 10.117 16.543 0.304 1.00 . A A . 116 MET CG 1 1
17 31479 1 1 116 MET H H 12.424 14.046 -0.636 1.00 . A A . 116 MET H 1 1
17 31480 1 1 116 MET HA H 11.010 16.137 -2.242 1.00 . A A . 116 MET HA 1 1
17 31481 1 1 116 MET HB2 H 12.259 16.436 0.516 1.00 . A A . 116 MET HB2 1 1
17 31482 1 1 116 MET HB3 H 11.682 17.774 -0.490 1.00 . A A . 116 MET HB3 1 1
17 31483 1 1 116 MET HE1 H 7.696 17.423 3.003 1.00 . A A . 116 MET HE1 1 1
17 31484 1 1 116 MET HE2 H 7.465 17.327 1.241 1.00 . A A . 116 MET HE2 1 1
17 31485 1 1 116 MET HE3 H 8.001 15.893 2.147 1.00 . A A . 116 MET HE3 1 1
17 31486 1 1 116 MET HG2 H 9.402 16.861 -0.456 1.00 . A A . 116 MET HG2 1 1
17 31487 1 1 116 MET HG3 H 9.943 15.487 0.511 1.00 . A A . 116 MET HG3 1 1
17 31488 1 1 116 MET N N 11.672 14.442 -1.180 1.00 . A A . 116 MET N 1 1
17 31489 1 1 116 MET O O 14.112 15.453 -1.973 1.00 . A A . 116 MET O 1 1
17 31490 1 1 116 MET SD S 9.792 17.468 1.828 1.00 . A A . 116 MET SD 1 1
17 31491 1 1 117 LEU C C 15.386 18.403 -2.583 1.00 . A A . 117 LEU C 1 1
17 31492 1 1 117 LEU CA C 14.408 17.765 -3.593 1.00 . A A . 117 LEU CA 1 1
17 31493 1 1 117 LEU CB C 13.895 18.696 -4.708 1.00 . A A . 117 LEU CB 1 1
17 31494 1 1 117 LEU CD1 C 16.130 18.803 -5.947 1.00 . A A . 117 LEU CD1 1 1
17 31495 1 1 117 LEU CD2 C 14.325 20.432 -6.465 1.00 . A A . 117 LEU CD2 1 1
17 31496 1 1 117 LEU CG C 14.953 19.586 -5.357 1.00 . A A . 117 LEU CG 1 1
17 31497 1 1 117 LEU H H 12.451 17.940 -2.985 1.00 . A A . 117 LEU H 1 1
17 31498 1 1 117 LEU HA H 14.908 16.917 -4.067 1.00 . A A . 117 LEU HA 1 1
17 31499 1 1 117 LEU HB2 H 13.425 18.081 -5.477 1.00 . A A . 117 LEU HB2 1 1
17 31500 1 1 117 LEU HB3 H 13.132 19.357 -4.292 1.00 . A A . 117 LEU HB3 1 1
17 31501 1 1 117 LEU HD11 H 16.654 18.254 -5.168 1.00 . A A . 117 LEU HD11 1 1
17 31502 1 1 117 LEU HD12 H 16.835 19.495 -6.407 1.00 . A A . 117 LEU HD12 1 1
17 31503 1 1 117 LEU HD13 H 15.770 18.102 -6.700 1.00 . A A . 117 LEU HD13 1 1
17 31504 1 1 117 LEU HD21 H 13.944 19.788 -7.258 1.00 . A A . 117 LEU HD21 1 1
17 31505 1 1 117 LEU HD22 H 15.071 21.111 -6.878 1.00 . A A . 117 LEU HD22 1 1
17 31506 1 1 117 LEU HD23 H 13.505 21.022 -6.056 1.00 . A A . 117 LEU HD23 1 1
17 31507 1 1 117 LEU HG H 15.300 20.248 -4.575 1.00 . A A . 117 LEU HG 1 1
17 31508 1 1 117 LEU N N 13.221 17.296 -2.898 1.00 . A A . 117 LEU N 1 1
17 31509 1 1 117 LEU O O 15.209 19.545 -2.154 1.00 . A A . 117 LEU O 1 1
17 31510 1 1 118 ALA C C 18.710 18.591 -1.790 1.00 . A A . 118 ALA C 1 1
17 31511 1 1 118 ALA CA C 17.404 18.028 -1.178 1.00 . A A . 118 ALA CA 1 1
17 31512 1 1 118 ALA CB C 17.694 16.807 -0.294 1.00 . A A . 118 ALA CB 1 1
17 31513 1 1 118 ALA H H 16.393 16.678 -2.503 1.00 . A A . 118 ALA H 1 1
17 31514 1 1 118 ALA HA H 16.988 18.809 -0.539 1.00 . A A . 118 ALA HA 1 1
17 31515 1 1 118 ALA HB1 H 18.132 16.005 -0.890 1.00 . A A . 118 ALA HB1 1 1
17 31516 1 1 118 ALA HB2 H 18.391 17.085 0.497 1.00 . A A . 118 ALA HB2 1 1
17 31517 1 1 118 ALA HB3 H 16.767 16.453 0.161 1.00 . A A . 118 ALA HB3 1 1
17 31518 1 1 118 ALA N N 16.396 17.631 -2.170 1.00 . A A . 118 ALA N 1 1
17 31519 1 1 118 ALA O O 19.460 19.290 -1.106 1.00 . A A . 118 ALA O 1 1
17 31520 1 1 119 GLU C C 20.163 20.305 -4.014 1.00 . A A . 119 GLU C 1 1
17 31521 1 1 119 GLU CA C 20.195 18.783 -3.777 1.00 . A A . 119 GLU CA 1 1
17 31522 1 1 119 GLU CB C 20.363 18.000 -5.091 1.00 . A A . 119 GLU CB 1 1
17 31523 1 1 119 GLU CD C 21.914 17.401 -7.013 1.00 . A A . 119 GLU CD 1 1
17 31524 1 1 119 GLU CG C 21.714 18.283 -5.764 1.00 . A A . 119 GLU CG 1 1
17 31525 1 1 119 GLU H H 18.338 17.730 -3.566 1.00 . A A . 119 GLU H 1 1
17 31526 1 1 119 GLU HA H 21.069 18.580 -3.156 1.00 . A A . 119 GLU HA 1 1
17 31527 1 1 119 GLU HB2 H 20.308 16.934 -4.871 1.00 . A A . 119 GLU HB2 1 1
17 31528 1 1 119 GLU HB3 H 19.552 18.251 -5.777 1.00 . A A . 119 GLU HB3 1 1
17 31529 1 1 119 GLU HG2 H 21.767 19.340 -6.043 1.00 . A A . 119 GLU HG2 1 1
17 31530 1 1 119 GLU HG3 H 22.515 18.092 -5.046 1.00 . A A . 119 GLU HG3 1 1
17 31531 1 1 119 GLU N N 18.998 18.305 -3.065 1.00 . A A . 119 GLU N 1 1
17 31532 1 1 119 GLU O O 19.202 20.855 -4.570 1.00 . A A . 119 GLU O 1 1
17 31533 1 1 119 GLU OE1 O 22.469 16.281 -6.889 1.00 . A A . 119 GLU OE1 1 1
17 31534 1 1 119 GLU OE2 O 21.529 17.824 -8.130 1.00 . A A . 119 GLU OE2 1 1
17 31535 2 2 1 ZN ZN ZN -5.284 -24.548 7.272 1.00 . B A . 120 ZN ZN 1 1
18 31536 1 1 1 GLY C C -21.202 10.140 -4.211 1.00 . A A . 1 GLY C 1 1
18 31537 1 1 1 GLY CA C -22.481 10.009 -5.025 1.00 . A A . 1 GLY CA 1 1
18 31538 1 1 1 GLY H1 H -22.227 11.740 -6.106 1.00 . A A . 1 GLY H1 1 1
18 31539 1 1 1 GLY H2 H -23.273 10.684 -6.801 1.00 . A A . 1 GLY H2 1 1
18 31540 1 1 1 GLY H3 H -21.658 10.409 -6.870 1.00 . A A . 1 GLY H3 1 1
18 31541 1 1 1 GLY HA2 H -23.309 10.388 -4.425 1.00 . A A . 1 GLY HA2 1 1
18 31542 1 1 1 GLY HA3 H -22.656 8.954 -5.240 1.00 . A A . 1 GLY HA3 1 1
18 31543 1 1 1 GLY N N -22.405 10.765 -6.294 1.00 . A A . 1 GLY N 1 1
18 31544 1 1 1 GLY O O -20.473 11.125 -4.345 1.00 . A A . 1 GLY O 1 1
18 31545 1 1 2 SER C C -18.417 9.095 -3.155 1.00 . A A . 2 SER C 1 1
18 31546 1 1 2 SER CA C -19.773 9.115 -2.427 1.00 . A A . 2 SER CA 1 1
18 31547 1 1 2 SER CB C -19.890 7.892 -1.502 1.00 . A A . 2 SER CB 1 1
18 31548 1 1 2 SER H H -21.587 8.400 -3.267 1.00 . A A . 2 SER H 1 1
18 31549 1 1 2 SER HA H -19.800 10.005 -1.796 1.00 . A A . 2 SER HA 1 1
18 31550 1 1 2 SER HB2 H -19.830 6.980 -2.099 1.00 . A A . 2 SER HB2 1 1
18 31551 1 1 2 SER HB3 H -19.066 7.893 -0.787 1.00 . A A . 2 SER HB3 1 1
18 31552 1 1 2 SER HG H -21.112 8.622 -0.145 1.00 . A A . 2 SER HG 1 1
18 31553 1 1 2 SER N N -20.924 9.160 -3.348 1.00 . A A . 2 SER N 1 1
18 31554 1 1 2 SER O O -17.968 8.050 -3.630 1.00 . A A . 2 SER O 1 1
18 31555 1 1 2 SER OG O -21.129 7.900 -0.803 1.00 . A A . 2 SER OG 1 1
18 31556 1 1 3 MET C C -15.226 9.820 -3.083 1.00 . A A . 3 MET C 1 1
18 31557 1 1 3 MET CA C -16.414 10.456 -3.848 1.00 . A A . 3 MET CA 1 1
18 31558 1 1 3 MET CB C -16.195 11.967 -4.064 1.00 . A A . 3 MET CB 1 1
18 31559 1 1 3 MET CE C -17.716 14.413 -7.081 1.00 . A A . 3 MET CE 1 1
18 31560 1 1 3 MET CG C -17.122 12.537 -5.140 1.00 . A A . 3 MET CG 1 1
18 31561 1 1 3 MET H H -18.200 11.054 -2.831 1.00 . A A . 3 MET H 1 1
18 31562 1 1 3 MET HA H -16.427 9.977 -4.828 1.00 . A A . 3 MET HA 1 1
18 31563 1 1 3 MET HB2 H -16.343 12.503 -3.124 1.00 . A A . 3 MET HB2 1 1
18 31564 1 1 3 MET HB3 H -15.173 12.146 -4.403 1.00 . A A . 3 MET HB3 1 1
18 31565 1 1 3 MET HE1 H -17.304 13.719 -7.814 1.00 . A A . 3 MET HE1 1 1
18 31566 1 1 3 MET HE2 H -18.766 14.175 -6.903 1.00 . A A . 3 MET HE2 1 1
18 31567 1 1 3 MET HE3 H -17.638 15.430 -7.465 1.00 . A A . 3 MET HE3 1 1
18 31568 1 1 3 MET HG2 H -16.991 11.950 -6.050 1.00 . A A . 3 MET HG2 1 1
18 31569 1 1 3 MET HG3 H -18.159 12.444 -4.817 1.00 . A A . 3 MET HG3 1 1
18 31570 1 1 3 MET N N -17.735 10.245 -3.220 1.00 . A A . 3 MET N 1 1
18 31571 1 1 3 MET O O -14.092 10.291 -3.183 1.00 . A A . 3 MET O 1 1
18 31572 1 1 3 MET SD S -16.785 14.277 -5.532 1.00 . A A . 3 MET SD 1 1
18 31573 1 1 4 HIS C C -13.217 7.580 -2.320 1.00 . A A . 4 HIS C 1 1
18 31574 1 1 4 HIS CA C -14.417 8.093 -1.493 1.00 . A A . 4 HIS CA 1 1
18 31575 1 1 4 HIS CB C -15.065 6.965 -0.677 1.00 . A A . 4 HIS CB 1 1
18 31576 1 1 4 HIS CD2 C -13.308 5.387 0.346 1.00 . A A . 4 HIS CD2 1 1
18 31577 1 1 4 HIS CE1 C -13.178 6.236 2.378 1.00 . A A . 4 HIS CE1 1 1
18 31578 1 1 4 HIS CG C -14.175 6.444 0.427 1.00 . A A . 4 HIS CG 1 1
18 31579 1 1 4 HIS H H -16.383 8.369 -2.317 1.00 . A A . 4 HIS H 1 1
18 31580 1 1 4 HIS HA H -14.033 8.833 -0.790 1.00 . A A . 4 HIS HA 1 1
18 31581 1 1 4 HIS HB2 H -15.982 7.338 -0.220 1.00 . A A . 4 HIS HB2 1 1
18 31582 1 1 4 HIS HB3 H -15.333 6.142 -1.343 1.00 . A A . 4 HIS HB3 1 1
18 31583 1 1 4 HIS HD1 H -14.605 7.746 2.080 1.00 . A A . 4 HIS HD1 1 1
18 31584 1 1 4 HIS HD2 H -13.139 4.769 -0.528 1.00 . A A . 4 HIS HD2 1 1
18 31585 1 1 4 HIS HE1 H -12.893 6.408 3.412 1.00 . A A . 4 HIS HE1 1 1
18 31586 1 1 4 HIS N N -15.448 8.752 -2.308 1.00 . A A . 4 HIS N 1 1
18 31587 1 1 4 HIS ND1 N -14.083 6.964 1.700 1.00 . A A . 4 HIS ND1 1 1
18 31588 1 1 4 HIS NE2 N -12.680 5.262 1.592 1.00 . A A . 4 HIS NE2 1 1
18 31589 1 1 4 HIS O O -12.087 7.571 -1.834 1.00 . A A . 4 HIS O 1 1
18 31590 1 1 5 GLU C C -11.325 8.025 -4.788 1.00 . A A . 5 GLU C 1 1
18 31591 1 1 5 GLU CA C -12.364 6.903 -4.563 1.00 . A A . 5 GLU CA 1 1
18 31592 1 1 5 GLU CB C -13.002 6.463 -5.894 1.00 . A A . 5 GLU CB 1 1
18 31593 1 1 5 GLU CD C -14.501 7.031 -7.860 1.00 . A A . 5 GLU CD 1 1
18 31594 1 1 5 GLU CG C -13.727 7.590 -6.649 1.00 . A A . 5 GLU CG 1 1
18 31595 1 1 5 GLU H H -14.382 7.257 -3.920 1.00 . A A . 5 GLU H 1 1
18 31596 1 1 5 GLU HA H -11.815 6.046 -4.169 1.00 . A A . 5 GLU HA 1 1
18 31597 1 1 5 GLU HB2 H -12.222 6.054 -6.537 1.00 . A A . 5 GLU HB2 1 1
18 31598 1 1 5 GLU HB3 H -13.715 5.663 -5.687 1.00 . A A . 5 GLU HB3 1 1
18 31599 1 1 5 GLU HG2 H -14.418 8.098 -5.972 1.00 . A A . 5 GLU HG2 1 1
18 31600 1 1 5 GLU HG3 H -12.994 8.325 -6.989 1.00 . A A . 5 GLU HG3 1 1
18 31601 1 1 5 GLU N N -13.425 7.243 -3.597 1.00 . A A . 5 GLU N 1 1
18 31602 1 1 5 GLU O O -10.184 7.745 -5.161 1.00 . A A . 5 GLU O 1 1
18 31603 1 1 5 GLU OE1 O -13.870 6.684 -8.887 1.00 . A A . 5 GLU OE1 1 1
18 31604 1 1 5 GLU OE2 O -15.751 6.931 -7.790 1.00 . A A . 5 GLU OE2 1 1
18 31605 1 1 6 TYR C C -10.369 10.949 -3.165 1.00 . A A . 6 TYR C 1 1
18 31606 1 1 6 TYR CA C -10.818 10.464 -4.555 1.00 . A A . 6 TYR CA 1 1
18 31607 1 1 6 TYR CB C -11.526 11.590 -5.330 1.00 . A A . 6 TYR CB 1 1
18 31608 1 1 6 TYR CD1 C -10.815 10.839 -7.639 1.00 . A A . 6 TYR CD1 1 1
18 31609 1 1 6 TYR CD2 C -13.155 11.421 -7.277 1.00 . A A . 6 TYR CD2 1 1
18 31610 1 1 6 TYR CE1 C -11.082 10.577 -8.994 1.00 . A A . 6 TYR CE1 1 1
18 31611 1 1 6 TYR CE2 C -13.431 11.148 -8.632 1.00 . A A . 6 TYR CE2 1 1
18 31612 1 1 6 TYR CG C -11.845 11.264 -6.779 1.00 . A A . 6 TYR CG 1 1
18 31613 1 1 6 TYR CZ C -12.394 10.727 -9.496 1.00 . A A . 6 TYR CZ 1 1
18 31614 1 1 6 TYR H H -12.648 9.433 -4.215 1.00 . A A . 6 TYR H 1 1
18 31615 1 1 6 TYR HA H -9.907 10.209 -5.092 1.00 . A A . 6 TYR HA 1 1
18 31616 1 1 6 TYR HB2 H -12.444 11.858 -4.804 1.00 . A A . 6 TYR HB2 1 1
18 31617 1 1 6 TYR HB3 H -10.884 12.472 -5.331 1.00 . A A . 6 TYR HB3 1 1
18 31618 1 1 6 TYR HD1 H -9.805 10.733 -7.269 1.00 . A A . 6 TYR HD1 1 1
18 31619 1 1 6 TYR HD2 H -13.952 11.763 -6.629 1.00 . A A . 6 TYR HD2 1 1
18 31620 1 1 6 TYR HE1 H -10.283 10.271 -9.654 1.00 . A A . 6 TYR HE1 1 1
18 31621 1 1 6 TYR HE2 H -14.435 11.271 -9.015 1.00 . A A . 6 TYR HE2 1 1
18 31622 1 1 6 TYR HH H -13.583 10.622 -11.034 1.00 . A A . 6 TYR HH 1 1
18 31623 1 1 6 TYR N N -11.689 9.283 -4.509 1.00 . A A . 6 TYR N 1 1
18 31624 1 1 6 TYR O O -9.588 11.898 -3.073 1.00 . A A . 6 TYR O 1 1
18 31625 1 1 6 TYR OH O -12.647 10.481 -10.811 1.00 . A A . 6 TYR OH 1 1
18 31626 1 1 7 SER C C -8.900 10.462 -0.529 1.00 . A A . 7 SER C 1 1
18 31627 1 1 7 SER CA C -10.410 10.624 -0.707 1.00 . A A . 7 SER CA 1 1
18 31628 1 1 7 SER CB C -11.178 9.763 0.304 1.00 . A A . 7 SER CB 1 1
18 31629 1 1 7 SER H H -11.390 9.480 -2.239 1.00 . A A . 7 SER H 1 1
18 31630 1 1 7 SER HA H -10.659 11.668 -0.515 1.00 . A A . 7 SER HA 1 1
18 31631 1 1 7 SER HB2 H -12.248 9.869 0.122 1.00 . A A . 7 SER HB2 1 1
18 31632 1 1 7 SER HB3 H -10.899 8.714 0.189 1.00 . A A . 7 SER HB3 1 1
18 31633 1 1 7 SER HG H -11.405 9.631 2.249 1.00 . A A . 7 SER HG 1 1
18 31634 1 1 7 SER N N -10.809 10.294 -2.083 1.00 . A A . 7 SER N 1 1
18 31635 1 1 7 SER O O -8.220 11.407 -0.128 1.00 . A A . 7 SER O 1 1
18 31636 1 1 7 SER OG O -10.894 10.185 1.627 1.00 . A A . 7 SER OG 1 1
18 31637 1 1 8 VAL C C -6.110 9.996 -1.724 1.00 . A A . 8 VAL C 1 1
18 31638 1 1 8 VAL CA C -6.905 9.014 -0.867 1.00 . A A . 8 VAL CA 1 1
18 31639 1 1 8 VAL CB C -6.535 7.582 -1.321 1.00 . A A . 8 VAL CB 1 1
18 31640 1 1 8 VAL CG1 C -5.403 7.062 -0.435 1.00 . A A . 8 VAL CG1 1 1
18 31641 1 1 8 VAL CG2 C -7.682 6.572 -1.316 1.00 . A A . 8 VAL CG2 1 1
18 31642 1 1 8 VAL H H -8.986 8.576 -1.221 1.00 . A A . 8 VAL H 1 1
18 31643 1 1 8 VAL HA H -6.580 9.147 0.165 1.00 . A A . 8 VAL HA 1 1
18 31644 1 1 8 VAL HB H -6.176 7.612 -2.348 1.00 . A A . 8 VAL HB 1 1
18 31645 1 1 8 VAL HG11 H -5.721 7.045 0.608 1.00 . A A . 8 VAL HG11 1 1
18 31646 1 1 8 VAL HG12 H -5.130 6.052 -0.732 1.00 . A A . 8 VAL HG12 1 1
18 31647 1 1 8 VAL HG13 H -4.533 7.711 -0.540 1.00 . A A . 8 VAL HG13 1 1
18 31648 1 1 8 VAL HG21 H -7.292 5.597 -1.611 1.00 . A A . 8 VAL HG21 1 1
18 31649 1 1 8 VAL HG22 H -8.127 6.507 -0.323 1.00 . A A . 8 VAL HG22 1 1
18 31650 1 1 8 VAL HG23 H -8.426 6.874 -2.053 1.00 . A A . 8 VAL HG23 1 1
18 31651 1 1 8 VAL N N -8.352 9.299 -0.909 1.00 . A A . 8 VAL N 1 1
18 31652 1 1 8 VAL O O -5.114 10.548 -1.268 1.00 . A A . 8 VAL O 1 1
18 31653 1 1 9 VAL C C -5.794 12.554 -3.355 1.00 . A A . 9 VAL C 1 1
18 31654 1 1 9 VAL CA C -5.961 11.142 -3.932 1.00 . A A . 9 VAL CA 1 1
18 31655 1 1 9 VAL CB C -6.827 11.191 -5.202 1.00 . A A . 9 VAL CB 1 1
18 31656 1 1 9 VAL CG1 C -6.201 12.087 -6.266 1.00 . A A . 9 VAL CG1 1 1
18 31657 1 1 9 VAL CG2 C -7.029 9.807 -5.832 1.00 . A A . 9 VAL CG2 1 1
18 31658 1 1 9 VAL H H -7.355 9.689 -3.284 1.00 . A A . 9 VAL H 1 1
18 31659 1 1 9 VAL HA H -4.980 10.744 -4.186 1.00 . A A . 9 VAL HA 1 1
18 31660 1 1 9 VAL HB H -7.801 11.597 -4.932 1.00 . A A . 9 VAL HB 1 1
18 31661 1 1 9 VAL HG11 H -5.216 11.703 -6.521 1.00 . A A . 9 VAL HG11 1 1
18 31662 1 1 9 VAL HG12 H -6.837 12.089 -7.149 1.00 . A A . 9 VAL HG12 1 1
18 31663 1 1 9 VAL HG13 H -6.109 13.113 -5.912 1.00 . A A . 9 VAL HG13 1 1
18 31664 1 1 9 VAL HG21 H -7.481 9.110 -5.127 1.00 . A A . 9 VAL HG21 1 1
18 31665 1 1 9 VAL HG22 H -7.697 9.886 -6.687 1.00 . A A . 9 VAL HG22 1 1
18 31666 1 1 9 VAL HG23 H -6.072 9.410 -6.171 1.00 . A A . 9 VAL HG23 1 1
18 31667 1 1 9 VAL N N -6.566 10.231 -2.959 1.00 . A A . 9 VAL N 1 1
18 31668 1 1 9 VAL O O -4.678 13.066 -3.253 1.00 . A A . 9 VAL O 1 1
18 31669 1 1 10 SER C C -6.100 14.543 -1.044 1.00 . A A . 10 SER C 1 1
18 31670 1 1 10 SER CA C -6.955 14.496 -2.316 1.00 . A A . 10 SER CA 1 1
18 31671 1 1 10 SER CB C -8.416 14.844 -2.004 1.00 . A A . 10 SER CB 1 1
18 31672 1 1 10 SER H H -7.788 12.680 -3.080 1.00 . A A . 10 SER H 1 1
18 31673 1 1 10 SER HA H -6.567 15.238 -3.015 1.00 . A A . 10 SER HA 1 1
18 31674 1 1 10 SER HB2 H -9.002 14.773 -2.922 1.00 . A A . 10 SER HB2 1 1
18 31675 1 1 10 SER HB3 H -8.814 14.130 -1.279 1.00 . A A . 10 SER HB3 1 1
18 31676 1 1 10 SER HG H -9.464 16.356 -1.329 1.00 . A A . 10 SER HG 1 1
18 31677 1 1 10 SER N N -6.910 13.174 -2.953 1.00 . A A . 10 SER N 1 1
18 31678 1 1 10 SER O O -5.321 15.478 -0.842 1.00 . A A . 10 SER O 1 1
18 31679 1 1 10 SER OG O -8.520 16.159 -1.487 1.00 . A A . 10 SER OG 1 1
18 31680 1 1 11 SER C C -3.893 13.343 0.761 1.00 . A A . 11 SER C 1 1
18 31681 1 1 11 SER CA C -5.399 13.378 1.025 1.00 . A A . 11 SER CA 1 1
18 31682 1 1 11 SER CB C -5.785 12.141 1.843 1.00 . A A . 11 SER CB 1 1
18 31683 1 1 11 SER H H -6.822 12.751 -0.482 1.00 . A A . 11 SER H 1 1
18 31684 1 1 11 SER HA H -5.597 14.255 1.642 1.00 . A A . 11 SER HA 1 1
18 31685 1 1 11 SER HB2 H -5.644 11.239 1.246 1.00 . A A . 11 SER HB2 1 1
18 31686 1 1 11 SER HB3 H -5.136 12.082 2.719 1.00 . A A . 11 SER HB3 1 1
18 31687 1 1 11 SER HG H -7.692 12.010 1.508 1.00 . A A . 11 SER HG 1 1
18 31688 1 1 11 SER N N -6.185 13.496 -0.213 1.00 . A A . 11 SER N 1 1
18 31689 1 1 11 SER O O -3.142 13.996 1.478 1.00 . A A . 11 SER O 1 1
18 31690 1 1 11 SER OG O -7.130 12.223 2.281 1.00 . A A . 11 SER OG 1 1
18 31691 1 1 12 LEU C C -1.425 13.888 -1.034 1.00 . A A . 12 LEU C 1 1
18 31692 1 1 12 LEU CA C -2.011 12.530 -0.616 1.00 . A A . 12 LEU CA 1 1
18 31693 1 1 12 LEU CB C -1.826 11.456 -1.703 1.00 . A A . 12 LEU CB 1 1
18 31694 1 1 12 LEU CD1 C 0.340 10.550 -0.719 1.00 . A A . 12 LEU CD1 1 1
18 31695 1 1 12 LEU CD2 C -0.300 10.005 -3.054 1.00 . A A . 12 LEU CD2 1 1
18 31696 1 1 12 LEU CG C -0.355 11.087 -1.975 1.00 . A A . 12 LEU CG 1 1
18 31697 1 1 12 LEU H H -4.098 12.080 -0.806 1.00 . A A . 12 LEU H 1 1
18 31698 1 1 12 LEU HA H -1.482 12.210 0.281 1.00 . A A . 12 LEU HA 1 1
18 31699 1 1 12 LEU HB2 H -2.352 10.552 -1.392 1.00 . A A . 12 LEU HB2 1 1
18 31700 1 1 12 LEU HB3 H -2.280 11.806 -2.630 1.00 . A A . 12 LEU HB3 1 1
18 31701 1 1 12 LEU HD11 H 1.307 10.124 -0.972 1.00 . A A . 12 LEU HD11 1 1
18 31702 1 1 12 LEU HD12 H -0.274 9.778 -0.254 1.00 . A A . 12 LEU HD12 1 1
18 31703 1 1 12 LEU HD13 H 0.505 11.361 -0.011 1.00 . A A . 12 LEU HD13 1 1
18 31704 1 1 12 LEU HD21 H 0.736 9.799 -3.319 1.00 . A A . 12 LEU HD21 1 1
18 31705 1 1 12 LEU HD22 H -0.823 10.347 -3.947 1.00 . A A . 12 LEU HD22 1 1
18 31706 1 1 12 LEU HD23 H -0.763 9.090 -2.686 1.00 . A A . 12 LEU HD23 1 1
18 31707 1 1 12 LEU HG H 0.184 11.963 -2.337 1.00 . A A . 12 LEU HG 1 1
18 31708 1 1 12 LEU N N -3.430 12.624 -0.268 1.00 . A A . 12 LEU N 1 1
18 31709 1 1 12 LEU O O -0.344 14.254 -0.575 1.00 . A A . 12 LEU O 1 1
18 31710 1 1 13 ILE C C -1.726 16.938 -0.992 1.00 . A A . 13 ILE C 1 1
18 31711 1 1 13 ILE CA C -1.802 16.038 -2.240 1.00 . A A . 13 ILE CA 1 1
18 31712 1 1 13 ILE CB C -2.802 16.577 -3.294 1.00 . A A . 13 ILE CB 1 1
18 31713 1 1 13 ILE CD1 C -3.983 15.916 -5.485 1.00 . A A . 13 ILE CD1 1 1
18 31714 1 1 13 ILE CG1 C -2.765 15.713 -4.578 1.00 . A A . 13 ILE CG1 1 1
18 31715 1 1 13 ILE CG2 C -2.529 18.051 -3.654 1.00 . A A . 13 ILE CG2 1 1
18 31716 1 1 13 ILE H H -3.021 14.256 -2.183 1.00 . A A . 13 ILE H 1 1
18 31717 1 1 13 ILE HA H -0.808 16.030 -2.693 1.00 . A A . 13 ILE HA 1 1
18 31718 1 1 13 ILE HB H -3.802 16.523 -2.870 1.00 . A A . 13 ILE HB 1 1
18 31719 1 1 13 ILE HD11 H -3.908 15.247 -6.342 1.00 . A A . 13 ILE HD11 1 1
18 31720 1 1 13 ILE HD12 H -4.896 15.686 -4.936 1.00 . A A . 13 ILE HD12 1 1
18 31721 1 1 13 ILE HD13 H -4.023 16.941 -5.843 1.00 . A A . 13 ILE HD13 1 1
18 31722 1 1 13 ILE HG12 H -1.858 15.934 -5.142 1.00 . A A . 13 ILE HG12 1 1
18 31723 1 1 13 ILE HG13 H -2.745 14.658 -4.319 1.00 . A A . 13 ILE HG13 1 1
18 31724 1 1 13 ILE HG21 H -1.554 18.148 -4.127 1.00 . A A . 13 ILE HG21 1 1
18 31725 1 1 13 ILE HG22 H -3.290 18.424 -4.339 1.00 . A A . 13 ILE HG22 1 1
18 31726 1 1 13 ILE HG23 H -2.559 18.682 -2.766 1.00 . A A . 13 ILE HG23 1 1
18 31727 1 1 13 ILE N N -2.151 14.656 -1.853 1.00 . A A . 13 ILE N 1 1
18 31728 1 1 13 ILE O O -0.719 17.614 -0.775 1.00 . A A . 13 ILE O 1 1
18 31729 1 1 14 ALA C C -1.599 17.315 2.049 1.00 . A A . 14 ALA C 1 1
18 31730 1 1 14 ALA CA C -2.789 17.651 1.128 1.00 . A A . 14 ALA CA 1 1
18 31731 1 1 14 ALA CB C -4.124 17.368 1.827 1.00 . A A . 14 ALA CB 1 1
18 31732 1 1 14 ALA H H -3.556 16.339 -0.377 1.00 . A A . 14 ALA H 1 1
18 31733 1 1 14 ALA HA H -2.740 18.717 0.903 1.00 . A A . 14 ALA HA 1 1
18 31734 1 1 14 ALA HB1 H -4.189 16.312 2.092 1.00 . A A . 14 ALA HB1 1 1
18 31735 1 1 14 ALA HB2 H -4.190 17.964 2.738 1.00 . A A . 14 ALA HB2 1 1
18 31736 1 1 14 ALA HB3 H -4.953 17.630 1.169 1.00 . A A . 14 ALA HB3 1 1
18 31737 1 1 14 ALA N N -2.755 16.910 -0.136 1.00 . A A . 14 ALA N 1 1
18 31738 1 1 14 ALA O O -0.927 18.215 2.553 1.00 . A A . 14 ALA O 1 1
18 31739 1 1 15 LEU C C 1.168 15.987 2.433 1.00 . A A . 15 LEU C 1 1
18 31740 1 1 15 LEU CA C -0.173 15.522 3.017 1.00 . A A . 15 LEU CA 1 1
18 31741 1 1 15 LEU CB C -0.250 13.986 3.084 1.00 . A A . 15 LEU CB 1 1
18 31742 1 1 15 LEU CD1 C -1.476 11.942 3.867 1.00 . A A . 15 LEU CD1 1 1
18 31743 1 1 15 LEU CD2 C -0.866 13.664 5.539 1.00 . A A . 15 LEU CD2 1 1
18 31744 1 1 15 LEU CG C -1.290 13.445 4.085 1.00 . A A . 15 LEU CG 1 1
18 31745 1 1 15 LEU H H -1.931 15.344 1.822 1.00 . A A . 15 LEU H 1 1
18 31746 1 1 15 LEU HA H -0.227 15.927 4.027 1.00 . A A . 15 LEU HA 1 1
18 31747 1 1 15 LEU HB2 H -0.488 13.614 2.087 1.00 . A A . 15 LEU HB2 1 1
18 31748 1 1 15 LEU HB3 H 0.728 13.594 3.359 1.00 . A A . 15 LEU HB3 1 1
18 31749 1 1 15 LEU HD11 H -2.223 11.559 4.562 1.00 . A A . 15 LEU HD11 1 1
18 31750 1 1 15 LEU HD12 H -0.533 11.419 4.026 1.00 . A A . 15 LEU HD12 1 1
18 31751 1 1 15 LEU HD13 H -1.822 11.759 2.851 1.00 . A A . 15 LEU HD13 1 1
18 31752 1 1 15 LEU HD21 H 0.103 13.200 5.721 1.00 . A A . 15 LEU HD21 1 1
18 31753 1 1 15 LEU HD22 H -1.606 13.225 6.208 1.00 . A A . 15 LEU HD22 1 1
18 31754 1 1 15 LEU HD23 H -0.800 14.729 5.758 1.00 . A A . 15 LEU HD23 1 1
18 31755 1 1 15 LEU HG H -2.248 13.939 3.928 1.00 . A A . 15 LEU HG 1 1
18 31756 1 1 15 LEU N N -1.313 16.025 2.248 1.00 . A A . 15 LEU N 1 1
18 31757 1 1 15 LEU O O 2.012 16.473 3.182 1.00 . A A . 15 LEU O 1 1
18 31758 1 1 16 CYS C C 2.747 17.930 0.721 1.00 . A A . 16 CYS C 1 1
18 31759 1 1 16 CYS CA C 2.561 16.426 0.447 1.00 . A A . 16 CYS CA 1 1
18 31760 1 1 16 CYS CB C 2.498 16.131 -1.058 1.00 . A A . 16 CYS CB 1 1
18 31761 1 1 16 CYS H H 0.645 15.463 0.549 1.00 . A A . 16 CYS H 1 1
18 31762 1 1 16 CYS HA H 3.442 15.925 0.851 1.00 . A A . 16 CYS HA 1 1
18 31763 1 1 16 CYS HB2 H 1.539 16.457 -1.465 1.00 . A A . 16 CYS HB2 1 1
18 31764 1 1 16 CYS HB3 H 3.292 16.681 -1.564 1.00 . A A . 16 CYS HB3 1 1
18 31765 1 1 16 CYS HG H 1.538 13.976 -0.864 1.00 . A A . 16 CYS HG 1 1
18 31766 1 1 16 CYS N N 1.369 15.892 1.114 1.00 . A A . 16 CYS N 1 1
18 31767 1 1 16 CYS O O 3.846 18.353 1.077 1.00 . A A . 16 CYS O 1 1
18 31768 1 1 16 CYS SG S 2.727 14.355 -1.366 1.00 . A A . 16 CYS SG 1 1
18 31769 1 1 17 GLU C C 2.107 20.400 2.422 1.00 . A A . 17 GLU C 1 1
18 31770 1 1 17 GLU CA C 1.702 20.161 0.958 1.00 . A A . 17 GLU CA 1 1
18 31771 1 1 17 GLU CB C 0.351 20.811 0.608 1.00 . A A . 17 GLU CB 1 1
18 31772 1 1 17 GLU CD C 0.546 23.163 1.730 1.00 . A A . 17 GLU CD 1 1
18 31773 1 1 17 GLU CG C 0.433 22.337 0.432 1.00 . A A . 17 GLU CG 1 1
18 31774 1 1 17 GLU H H 0.811 18.322 0.288 1.00 . A A . 17 GLU H 1 1
18 31775 1 1 17 GLU HA H 2.464 20.630 0.346 1.00 . A A . 17 GLU HA 1 1
18 31776 1 1 17 GLU HB2 H 0.023 20.403 -0.350 1.00 . A A . 17 GLU HB2 1 1
18 31777 1 1 17 GLU HB3 H -0.405 20.556 1.349 1.00 . A A . 17 GLU HB3 1 1
18 31778 1 1 17 GLU HG2 H 1.284 22.556 -0.217 1.00 . A A . 17 GLU HG2 1 1
18 31779 1 1 17 GLU HG3 H -0.466 22.663 -0.092 1.00 . A A . 17 GLU HG3 1 1
18 31780 1 1 17 GLU N N 1.682 18.733 0.612 1.00 . A A . 17 GLU N 1 1
18 31781 1 1 17 GLU O O 3.056 21.140 2.688 1.00 . A A . 17 GLU O 1 1
18 31782 1 1 17 GLU OE1 O -0.037 22.787 2.776 1.00 . A A . 17 GLU OE1 1 1
18 31783 1 1 17 GLU OE2 O 1.176 24.246 1.688 1.00 . A A . 17 GLU OE2 1 1
18 31784 1 1 18 GLU C C 3.150 19.435 5.155 1.00 . A A . 18 GLU C 1 1
18 31785 1 1 18 GLU CA C 1.706 19.813 4.803 1.00 . A A . 18 GLU CA 1 1
18 31786 1 1 18 GLU CB C 0.731 18.911 5.586 1.00 . A A . 18 GLU CB 1 1
18 31787 1 1 18 GLU CD C -0.784 20.706 6.650 1.00 . A A . 18 GLU CD 1 1
18 31788 1 1 18 GLU CG C -0.693 19.472 5.730 1.00 . A A . 18 GLU CG 1 1
18 31789 1 1 18 GLU H H 0.664 19.146 3.053 1.00 . A A . 18 GLU H 1 1
18 31790 1 1 18 GLU HA H 1.583 20.849 5.107 1.00 . A A . 18 GLU HA 1 1
18 31791 1 1 18 GLU HB2 H 0.671 17.942 5.088 1.00 . A A . 18 GLU HB2 1 1
18 31792 1 1 18 GLU HB3 H 1.134 18.724 6.582 1.00 . A A . 18 GLU HB3 1 1
18 31793 1 1 18 GLU HG2 H -1.079 19.722 4.741 1.00 . A A . 18 GLU HG2 1 1
18 31794 1 1 18 GLU HG3 H -1.328 18.684 6.143 1.00 . A A . 18 GLU HG3 1 1
18 31795 1 1 18 GLU N N 1.433 19.733 3.364 1.00 . A A . 18 GLU N 1 1
18 31796 1 1 18 GLU O O 3.842 20.201 5.827 1.00 . A A . 18 GLU O 1 1
18 31797 1 1 18 GLU OE1 O -0.029 20.807 7.646 1.00 . A A . 18 GLU OE1 1 1
18 31798 1 1 18 GLU OE2 O -1.612 21.607 6.373 1.00 . A A . 18 GLU OE2 1 1
18 31799 1 1 19 HIS C C 6.036 18.775 4.353 1.00 . A A . 19 HIS C 1 1
18 31800 1 1 19 HIS CA C 4.997 17.828 4.964 1.00 . A A . 19 HIS CA 1 1
18 31801 1 1 19 HIS CB C 5.198 16.402 4.439 1.00 . A A . 19 HIS CB 1 1
18 31802 1 1 19 HIS CD2 C 3.642 14.361 4.575 1.00 . A A . 19 HIS CD2 1 1
18 31803 1 1 19 HIS CE1 C 3.528 14.102 6.760 1.00 . A A . 19 HIS CE1 1 1
18 31804 1 1 19 HIS CG C 4.393 15.346 5.161 1.00 . A A . 19 HIS CG 1 1
18 31805 1 1 19 HIS H H 3.033 17.704 4.113 1.00 . A A . 19 HIS H 1 1
18 31806 1 1 19 HIS HA H 5.161 17.825 6.043 1.00 . A A . 19 HIS HA 1 1
18 31807 1 1 19 HIS HB2 H 4.952 16.394 3.377 1.00 . A A . 19 HIS HB2 1 1
18 31808 1 1 19 HIS HB3 H 6.252 16.137 4.540 1.00 . A A . 19 HIS HB3 1 1
18 31809 1 1 19 HIS HD1 H 4.777 15.714 7.244 1.00 . A A . 19 HIS HD1 1 1
18 31810 1 1 19 HIS HD2 H 3.502 14.224 3.511 1.00 . A A . 19 HIS HD2 1 1
18 31811 1 1 19 HIS HE1 H 3.283 13.718 7.744 1.00 . A A . 19 HIS HE1 1 1
18 31812 1 1 19 HIS N N 3.633 18.278 4.698 1.00 . A A . 19 HIS N 1 1
18 31813 1 1 19 HIS ND1 N 4.319 15.165 6.527 1.00 . A A . 19 HIS ND1 1 1
18 31814 1 1 19 HIS NE2 N 3.095 13.578 5.599 1.00 . A A . 19 HIS NE2 1 1
18 31815 1 1 19 HIS O O 7.047 19.058 4.998 1.00 . A A . 19 HIS O 1 1
18 31816 1 1 20 ALA C C 6.957 21.504 3.226 1.00 . A A . 20 ALA C 1 1
18 31817 1 1 20 ALA CA C 6.775 20.172 2.491 1.00 . A A . 20 ALA CA 1 1
18 31818 1 1 20 ALA CB C 6.393 20.406 1.032 1.00 . A A . 20 ALA CB 1 1
18 31819 1 1 20 ALA H H 4.919 19.105 2.677 1.00 . A A . 20 ALA H 1 1
18 31820 1 1 20 ALA HA H 7.741 19.665 2.502 1.00 . A A . 20 ALA HA 1 1
18 31821 1 1 20 ALA HB1 H 5.425 20.904 0.977 1.00 . A A . 20 ALA HB1 1 1
18 31822 1 1 20 ALA HB2 H 7.163 21.029 0.577 1.00 . A A . 20 ALA HB2 1 1
18 31823 1 1 20 ALA HB3 H 6.345 19.451 0.510 1.00 . A A . 20 ALA HB3 1 1
18 31824 1 1 20 ALA N N 5.801 19.304 3.146 1.00 . A A . 20 ALA N 1 1
18 31825 1 1 20 ALA O O 8.093 21.931 3.415 1.00 . A A . 20 ALA O 1 1
18 31826 1 1 21 LYS C C 6.523 23.120 5.915 1.00 . A A . 21 LYS C 1 1
18 31827 1 1 21 LYS CA C 6.003 23.382 4.497 1.00 . A A . 21 LYS CA 1 1
18 31828 1 1 21 LYS CB C 4.698 24.178 4.497 1.00 . A A . 21 LYS CB 1 1
18 31829 1 1 21 LYS CD C 2.309 24.274 5.196 1.00 . A A . 21 LYS CD 1 1
18 31830 1 1 21 LYS CE C 1.249 23.556 6.015 1.00 . A A . 21 LYS CE 1 1
18 31831 1 1 21 LYS CG C 3.600 23.470 5.284 1.00 . A A . 21 LYS CG 1 1
18 31832 1 1 21 LYS H H 4.964 21.779 3.456 1.00 . A A . 21 LYS H 1 1
18 31833 1 1 21 LYS HA H 6.729 24.037 4.032 1.00 . A A . 21 LYS HA 1 1
18 31834 1 1 21 LYS HB2 H 4.882 25.156 4.947 1.00 . A A . 21 LYS HB2 1 1
18 31835 1 1 21 LYS HB3 H 4.373 24.331 3.466 1.00 . A A . 21 LYS HB3 1 1
18 31836 1 1 21 LYS HD2 H 2.449 25.289 5.571 1.00 . A A . 21 LYS HD2 1 1
18 31837 1 1 21 LYS HD3 H 2.005 24.300 4.153 1.00 . A A . 21 LYS HD3 1 1
18 31838 1 1 21 LYS HE2 H 1.530 22.504 6.039 1.00 . A A . 21 LYS HE2 1 1
18 31839 1 1 21 LYS HE3 H 1.281 23.931 7.040 1.00 . A A . 21 LYS HE3 1 1
18 31840 1 1 21 LYS HG2 H 3.422 22.495 4.841 1.00 . A A . 21 LYS HG2 1 1
18 31841 1 1 21 LYS HG3 H 3.915 23.328 6.322 1.00 . A A . 21 LYS HG3 1 1
18 31842 1 1 21 LYS HZ1 H -0.423 24.667 5.455 1.00 . A A . 21 LYS HZ1 1 1
18 31843 1 1 21 LYS HZ2 H -0.774 23.109 5.875 1.00 . A A . 21 LYS HZ2 1 1
18 31844 1 1 21 LYS HZ3 H -0.083 23.421 4.430 1.00 . A A . 21 LYS HZ3 1 1
18 31845 1 1 21 LYS N N 5.882 22.160 3.678 1.00 . A A . 21 LYS N 1 1
18 31846 1 1 21 LYS NZ N -0.096 23.714 5.411 1.00 . A A . 21 LYS NZ 1 1
18 31847 1 1 21 LYS O O 7.238 23.958 6.464 1.00 . A A . 21 LYS O 1 1
18 31848 1 1 22 LYS C C 8.134 21.261 7.928 1.00 . A A . 22 LYS C 1 1
18 31849 1 1 22 LYS CA C 6.638 21.576 7.869 1.00 . A A . 22 LYS CA 1 1
18 31850 1 1 22 LYS CB C 5.779 20.392 8.356 1.00 . A A . 22 LYS CB 1 1
18 31851 1 1 22 LYS CD C 5.458 21.116 10.794 1.00 . A A . 22 LYS CD 1 1
18 31852 1 1 22 LYS CE C 5.508 20.620 12.244 1.00 . A A . 22 LYS CE 1 1
18 31853 1 1 22 LYS CG C 5.958 20.020 9.838 1.00 . A A . 22 LYS CG 1 1
18 31854 1 1 22 LYS H H 5.682 21.296 5.938 1.00 . A A . 22 LYS H 1 1
18 31855 1 1 22 LYS HA H 6.465 22.432 8.523 1.00 . A A . 22 LYS HA 1 1
18 31856 1 1 22 LYS HB2 H 4.728 20.635 8.205 1.00 . A A . 22 LYS HB2 1 1
18 31857 1 1 22 LYS HB3 H 6.009 19.514 7.750 1.00 . A A . 22 LYS HB3 1 1
18 31858 1 1 22 LYS HD2 H 6.082 22.004 10.696 1.00 . A A . 22 LYS HD2 1 1
18 31859 1 1 22 LYS HD3 H 4.428 21.372 10.536 1.00 . A A . 22 LYS HD3 1 1
18 31860 1 1 22 LYS HE2 H 4.921 19.700 12.322 1.00 . A A . 22 LYS HE2 1 1
18 31861 1 1 22 LYS HE3 H 6.545 20.378 12.498 1.00 . A A . 22 LYS HE3 1 1
18 31862 1 1 22 LYS HG2 H 5.385 19.110 10.026 1.00 . A A . 22 LYS HG2 1 1
18 31863 1 1 22 LYS HG3 H 7.007 19.804 10.044 1.00 . A A . 22 LYS HG3 1 1
18 31864 1 1 22 LYS HZ1 H 4.012 21.864 12.984 1.00 . A A . 22 LYS HZ1 1 1
18 31865 1 1 22 LYS HZ2 H 5.512 22.495 13.146 1.00 . A A . 22 LYS HZ2 1 1
18 31866 1 1 22 LYS HZ3 H 5.013 21.303 14.141 1.00 . A A . 22 LYS HZ3 1 1
18 31867 1 1 22 LYS N N 6.223 21.950 6.498 1.00 . A A . 22 LYS N 1 1
18 31868 1 1 22 LYS NZ N 4.977 21.639 13.189 1.00 . A A . 22 LYS NZ 1 1
18 31869 1 1 22 LYS O O 8.821 21.641 8.874 1.00 . A A . 22 LYS O 1 1
18 31870 1 1 23 ASN C C 10.781 21.600 5.981 1.00 . A A . 23 ASN C 1 1
18 31871 1 1 23 ASN CA C 10.066 20.388 6.620 1.00 . A A . 23 ASN CA 1 1
18 31872 1 1 23 ASN CB C 10.184 19.117 5.755 1.00 . A A . 23 ASN CB 1 1
18 31873 1 1 23 ASN CG C 11.604 18.575 5.673 1.00 . A A . 23 ASN CG 1 1
18 31874 1 1 23 ASN H H 7.948 20.362 6.170 1.00 . A A . 23 ASN H 1 1
18 31875 1 1 23 ASN HA H 10.559 20.218 7.580 1.00 . A A . 23 ASN HA 1 1
18 31876 1 1 23 ASN HB2 H 9.553 18.334 6.177 1.00 . A A . 23 ASN HB2 1 1
18 31877 1 1 23 ASN HB3 H 9.828 19.326 4.746 1.00 . A A . 23 ASN HB3 1 1
18 31878 1 1 23 ASN HD21 H 11.554 17.861 7.575 1.00 . A A . 23 ASN HD21 1 1
18 31879 1 1 23 ASN HD22 H 13.038 17.617 6.662 1.00 . A A . 23 ASN HD22 1 1
18 31880 1 1 23 ASN N N 8.638 20.630 6.869 1.00 . A A . 23 ASN N 1 1
18 31881 1 1 23 ASN ND2 N 12.098 17.976 6.734 1.00 . A A . 23 ASN ND2 1 1
18 31882 1 1 23 ASN O O 12.000 21.586 5.820 1.00 . A A . 23 ASN O 1 1
18 31883 1 1 23 ASN OD1 O 12.282 18.667 4.659 1.00 . A A . 23 ASN OD1 1 1
18 31884 1 1 24 GLN C C 11.114 23.602 3.573 1.00 . A A . 24 GLN C 1 1
18 31885 1 1 24 GLN CA C 10.477 23.880 4.956 1.00 . A A . 24 GLN CA 1 1
18 31886 1 1 24 GLN CB C 11.358 24.726 5.900 1.00 . A A . 24 GLN CB 1 1
18 31887 1 1 24 GLN CD C 11.634 25.603 8.259 1.00 . A A . 24 GLN CD 1 1
18 31888 1 1 24 GLN CG C 10.643 25.117 7.207 1.00 . A A . 24 GLN CG 1 1
18 31889 1 1 24 GLN H H 9.039 22.578 5.809 1.00 . A A . 24 GLN H 1 1
18 31890 1 1 24 GLN HA H 9.578 24.460 4.753 1.00 . A A . 24 GLN HA 1 1
18 31891 1 1 24 GLN HB2 H 12.264 24.168 6.138 1.00 . A A . 24 GLN HB2 1 1
18 31892 1 1 24 GLN HB3 H 11.658 25.643 5.391 1.00 . A A . 24 GLN HB3 1 1
18 31893 1 1 24 GLN HE21 H 11.908 23.738 9.010 1.00 . A A . 24 GLN HE21 1 1
18 31894 1 1 24 GLN HE22 H 12.816 25.043 9.771 1.00 . A A . 24 GLN HE22 1 1
18 31895 1 1 24 GLN HG2 H 9.915 25.903 7.000 1.00 . A A . 24 GLN HG2 1 1
18 31896 1 1 24 GLN HG3 H 10.105 24.266 7.622 1.00 . A A . 24 GLN HG3 1 1
18 31897 1 1 24 GLN N N 10.030 22.657 5.639 1.00 . A A . 24 GLN N 1 1
18 31898 1 1 24 GLN NE2 N 12.158 24.715 9.080 1.00 . A A . 24 GLN NE2 1 1
18 31899 1 1 24 GLN O O 11.919 24.388 3.070 1.00 . A A . 24 GLN O 1 1
18 31900 1 1 24 GLN OE1 O 11.960 26.780 8.361 1.00 . A A . 24 GLN OE1 1 1
18 31901 1 1 25 ALA C C 10.539 22.804 0.497 1.00 . A A . 25 ALA C 1 1
18 31902 1 1 25 ALA CA C 11.209 22.025 1.643 1.00 . A A . 25 ALA CA 1 1
18 31903 1 1 25 ALA CB C 10.886 20.528 1.541 1.00 . A A . 25 ALA CB 1 1
18 31904 1 1 25 ALA H H 9.963 21.968 3.357 1.00 . A A . 25 ALA H 1 1
18 31905 1 1 25 ALA HA H 12.290 22.160 1.568 1.00 . A A . 25 ALA HA 1 1
18 31906 1 1 25 ALA HB1 H 9.812 20.361 1.646 1.00 . A A . 25 ALA HB1 1 1
18 31907 1 1 25 ALA HB2 H 11.212 20.142 0.574 1.00 . A A . 25 ALA HB2 1 1
18 31908 1 1 25 ALA HB3 H 11.402 19.985 2.332 1.00 . A A . 25 ALA HB3 1 1
18 31909 1 1 25 ALA N N 10.750 22.474 2.953 1.00 . A A . 25 ALA N 1 1
18 31910 1 1 25 ALA O O 11.183 23.116 -0.504 1.00 . A A . 25 ALA O 1 1
18 31911 1 1 26 HIS C C 8.368 23.231 -1.754 1.00 . A A . 26 HIS C 1 1
18 31912 1 1 26 HIS CA C 8.370 23.806 -0.312 1.00 . A A . 26 HIS CA 1 1
18 31913 1 1 26 HIS CB C 8.640 25.318 -0.238 1.00 . A A . 26 HIS CB 1 1
18 31914 1 1 26 HIS CD2 C 7.301 26.097 1.812 1.00 . A A . 26 HIS CD2 1 1
18 31915 1 1 26 HIS CE1 C 8.953 26.691 3.148 1.00 . A A . 26 HIS CE1 1 1
18 31916 1 1 26 HIS CG C 8.484 25.881 1.156 1.00 . A A . 26 HIS CG 1 1
18 31917 1 1 26 HIS H H 8.836 22.847 1.541 1.00 . A A . 26 HIS H 1 1
18 31918 1 1 26 HIS HA H 7.350 23.659 0.043 1.00 . A A . 26 HIS HA 1 1
18 31919 1 1 26 HIS HB2 H 9.650 25.524 -0.598 1.00 . A A . 26 HIS HB2 1 1
18 31920 1 1 26 HIS HB3 H 7.940 25.840 -0.892 1.00 . A A . 26 HIS HB3 1 1
18 31921 1 1 26 HIS HD1 H 10.503 26.197 1.819 1.00 . A A . 26 HIS HD1 1 1
18 31922 1 1 26 HIS HD2 H 6.311 25.904 1.418 1.00 . A A . 26 HIS HD2 1 1
18 31923 1 1 26 HIS HE1 H 9.509 27.056 4.005 1.00 . A A . 26 HIS HE1 1 1
18 31924 1 1 26 HIS N N 9.242 23.107 0.650 1.00 . A A . 26 HIS N 1 1
18 31925 1 1 26 HIS ND1 N 9.506 26.249 2.006 1.00 . A A . 26 HIS ND1 1 1
18 31926 1 1 26 HIS NE2 N 7.611 26.610 3.078 1.00 . A A . 26 HIS NE2 1 1
18 31927 1 1 26 HIS O O 7.948 23.902 -2.698 1.00 . A A . 26 HIS O 1 1
18 31928 1 1 27 LYS C C 8.744 19.651 -2.729 1.00 . A A . 27 LYS C 1 1
18 31929 1 1 27 LYS CA C 8.769 21.132 -3.128 1.00 . A A . 27 LYS CA 1 1
18 31930 1 1 27 LYS CB C 10.005 21.415 -4.013 1.00 . A A . 27 LYS CB 1 1
18 31931 1 1 27 LYS CD C 10.937 22.619 -6.033 1.00 . A A . 27 LYS CD 1 1
18 31932 1 1 27 LYS CE C 10.640 23.506 -7.250 1.00 . A A . 27 LYS CE 1 1
18 31933 1 1 27 LYS CG C 9.712 22.433 -5.126 1.00 . A A . 27 LYS CG 1 1
18 31934 1 1 27 LYS H H 9.148 21.521 -1.085 1.00 . A A . 27 LYS H 1 1
18 31935 1 1 27 LYS HA H 7.856 21.330 -3.695 1.00 . A A . 27 LYS HA 1 1
18 31936 1 1 27 LYS HB2 H 10.834 21.771 -3.397 1.00 . A A . 27 LYS HB2 1 1
18 31937 1 1 27 LYS HB3 H 10.332 20.491 -4.494 1.00 . A A . 27 LYS HB3 1 1
18 31938 1 1 27 LYS HD2 H 11.758 23.047 -5.457 1.00 . A A . 27 LYS HD2 1 1
18 31939 1 1 27 LYS HD3 H 11.251 21.641 -6.401 1.00 . A A . 27 LYS HD3 1 1
18 31940 1 1 27 LYS HE2 H 11.511 23.478 -7.913 1.00 . A A . 27 LYS HE2 1 1
18 31941 1 1 27 LYS HE3 H 9.797 23.077 -7.800 1.00 . A A . 27 LYS HE3 1 1
18 31942 1 1 27 LYS HG2 H 8.875 22.072 -5.726 1.00 . A A . 27 LYS HG2 1 1
18 31943 1 1 27 LYS HG3 H 9.447 23.390 -4.683 1.00 . A A . 27 LYS HG3 1 1
18 31944 1 1 27 LYS HZ1 H 11.121 25.329 -6.372 1.00 . A A . 27 LYS HZ1 1 1
18 31945 1 1 27 LYS HZ2 H 9.524 24.981 -6.294 1.00 . A A . 27 LYS HZ2 1 1
18 31946 1 1 27 LYS HZ3 H 10.185 25.481 -7.698 1.00 . A A . 27 LYS HZ3 1 1
18 31947 1 1 27 LYS N N 8.808 21.977 -1.921 1.00 . A A . 27 LYS N 1 1
18 31948 1 1 27 LYS NZ N 10.347 24.915 -6.875 1.00 . A A . 27 LYS NZ 1 1
18 31949 1 1 27 LYS O O 9.054 19.307 -1.586 1.00 . A A . 27 LYS O 1 1
18 31950 1 1 28 ILE C C 9.606 16.865 -4.687 1.00 . A A . 28 ILE C 1 1
18 31951 1 1 28 ILE CA C 8.576 17.320 -3.628 1.00 . A A . 28 ILE CA 1 1
18 31952 1 1 28 ILE CB C 7.177 16.662 -3.809 1.00 . A A . 28 ILE CB 1 1
18 31953 1 1 28 ILE CD1 C 6.359 16.906 -1.348 1.00 . A A . 28 ILE CD1 1 1
18 31954 1 1 28 ILE CG1 C 6.102 17.202 -2.832 1.00 . A A . 28 ILE CG1 1 1
18 31955 1 1 28 ILE CG2 C 7.206 15.125 -3.695 1.00 . A A . 28 ILE CG2 1 1
18 31956 1 1 28 ILE H H 8.213 19.180 -4.594 1.00 . A A . 28 ILE H 1 1
18 31957 1 1 28 ILE HA H 8.964 17.028 -2.654 1.00 . A A . 28 ILE HA 1 1
18 31958 1 1 28 ILE HB H 6.831 16.906 -4.814 1.00 . A A . 28 ILE HB 1 1
18 31959 1 1 28 ILE HD11 H 6.346 15.832 -1.164 1.00 . A A . 28 ILE HD11 1 1
18 31960 1 1 28 ILE HD12 H 7.319 17.315 -1.044 1.00 . A A . 28 ILE HD12 1 1
18 31961 1 1 28 ILE HD13 H 5.576 17.368 -0.751 1.00 . A A . 28 ILE HD13 1 1
18 31962 1 1 28 ILE HG12 H 6.001 18.280 -2.954 1.00 . A A . 28 ILE HG12 1 1
18 31963 1 1 28 ILE HG13 H 5.138 16.769 -3.103 1.00 . A A . 28 ILE HG13 1 1
18 31964 1 1 28 ILE HG21 H 7.638 14.689 -4.593 1.00 . A A . 28 ILE HG21 1 1
18 31965 1 1 28 ILE HG22 H 7.785 14.813 -2.822 1.00 . A A . 28 ILE HG22 1 1
18 31966 1 1 28 ILE HG23 H 6.193 14.731 -3.605 1.00 . A A . 28 ILE HG23 1 1
18 31967 1 1 28 ILE N N 8.442 18.785 -3.693 1.00 . A A . 28 ILE N 1 1
18 31968 1 1 28 ILE O O 9.986 17.628 -5.578 1.00 . A A . 28 ILE O 1 1
18 31969 1 1 29 GLU C C 9.825 13.737 -6.152 1.00 . A A . 29 GLU C 1 1
18 31970 1 1 29 GLU CA C 10.731 14.889 -5.690 1.00 . A A . 29 GLU CA 1 1
18 31971 1 1 29 GLU CB C 12.122 14.412 -5.235 1.00 . A A . 29 GLU CB 1 1
18 31972 1 1 29 GLU CD C 13.119 14.209 -7.610 1.00 . A A . 29 GLU CD 1 1
18 31973 1 1 29 GLU CG C 12.857 13.525 -6.252 1.00 . A A . 29 GLU CG 1 1
18 31974 1 1 29 GLU H H 9.809 15.087 -3.779 1.00 . A A . 29 GLU H 1 1
18 31975 1 1 29 GLU HA H 10.872 15.547 -6.549 1.00 . A A . 29 GLU HA 1 1
18 31976 1 1 29 GLU HB2 H 12.737 15.283 -5.008 1.00 . A A . 29 GLU HB2 1 1
18 31977 1 1 29 GLU HB3 H 12.022 13.837 -4.315 1.00 . A A . 29 GLU HB3 1 1
18 31978 1 1 29 GLU HG2 H 13.807 13.220 -5.812 1.00 . A A . 29 GLU HG2 1 1
18 31979 1 1 29 GLU HG3 H 12.279 12.611 -6.400 1.00 . A A . 29 GLU HG3 1 1
18 31980 1 1 29 GLU N N 10.073 15.621 -4.602 1.00 . A A . 29 GLU N 1 1
18 31981 1 1 29 GLU O O 9.299 13.769 -7.267 1.00 . A A . 29 GLU O 1 1
18 31982 1 1 29 GLU OE1 O 13.507 15.401 -7.639 1.00 . A A . 29 GLU OE1 1 1
18 31983 1 1 29 GLU OE2 O 12.962 13.541 -8.659 1.00 . A A . 29 GLU OE2 1 1
18 31984 1 1 30 ARG C C 7.972 11.078 -4.393 1.00 . A A . 30 ARG C 1 1
18 31985 1 1 30 ARG CA C 8.862 11.497 -5.570 1.00 . A A . 30 ARG CA 1 1
18 31986 1 1 30 ARG CB C 9.867 10.385 -5.953 1.00 . A A . 30 ARG CB 1 1
18 31987 1 1 30 ARG CD C 11.649 9.836 -7.740 1.00 . A A . 30 ARG CD 1 1
18 31988 1 1 30 ARG CG C 10.291 10.474 -7.432 1.00 . A A . 30 ARG CG 1 1
18 31989 1 1 30 ARG CZ C 12.644 7.539 -7.560 1.00 . A A . 30 ARG CZ 1 1
18 31990 1 1 30 ARG H H 10.002 12.844 -4.357 1.00 . A A . 30 ARG H 1 1
18 31991 1 1 30 ARG HA H 8.194 11.666 -6.413 1.00 . A A . 30 ARG HA 1 1
18 31992 1 1 30 ARG HB2 H 10.746 10.458 -5.310 1.00 . A A . 30 ARG HB2 1 1
18 31993 1 1 30 ARG HB3 H 9.417 9.404 -5.791 1.00 . A A . 30 ARG HB3 1 1
18 31994 1 1 30 ARG HD2 H 11.881 10.027 -8.790 1.00 . A A . 30 ARG HD2 1 1
18 31995 1 1 30 ARG HD3 H 12.413 10.306 -7.118 1.00 . A A . 30 ARG HD3 1 1
18 31996 1 1 30 ARG HE H 10.750 7.930 -7.311 1.00 . A A . 30 ARG HE 1 1
18 31997 1 1 30 ARG HG2 H 9.528 9.988 -8.039 1.00 . A A . 30 ARG HG2 1 1
18 31998 1 1 30 ARG HG3 H 10.359 11.514 -7.739 1.00 . A A . 30 ARG HG3 1 1
18 31999 1 1 30 ARG HH11 H 14.056 8.874 -7.996 1.00 . A A . 30 ARG HH11 1 1
18 32000 1 1 30 ARG HH12 H 14.610 7.225 -7.856 1.00 . A A . 30 ARG HH12 1 1
18 32001 1 1 30 ARG HH21 H 11.421 6.064 -7.156 1.00 . A A . 30 ARG HH21 1 1
18 32002 1 1 30 ARG HH22 H 13.112 5.575 -7.363 1.00 . A A . 30 ARG HH22 1 1
18 32003 1 1 30 ARG N N 9.610 12.736 -5.286 1.00 . A A . 30 ARG N 1 1
18 32004 1 1 30 ARG NE N 11.638 8.385 -7.513 1.00 . A A . 30 ARG NE 1 1
18 32005 1 1 30 ARG NH1 N 13.867 7.901 -7.832 1.00 . A A . 30 ARG NH1 1 1
18 32006 1 1 30 ARG NH2 N 12.400 6.282 -7.342 1.00 . A A . 30 ARG NH2 1 1
18 32007 1 1 30 ARG O O 8.211 11.458 -3.249 1.00 . A A . 30 ARG O 1 1
18 32008 1 1 31 VAL C C 5.765 8.196 -4.055 1.00 . A A . 31 VAL C 1 1
18 32009 1 1 31 VAL CA C 6.003 9.671 -3.727 1.00 . A A . 31 VAL CA 1 1
18 32010 1 1 31 VAL CB C 4.706 10.503 -3.636 1.00 . A A . 31 VAL CB 1 1
18 32011 1 1 31 VAL CG1 C 4.052 10.915 -4.960 1.00 . A A . 31 VAL CG1 1 1
18 32012 1 1 31 VAL CG2 C 3.638 9.804 -2.792 1.00 . A A . 31 VAL CG2 1 1
18 32013 1 1 31 VAL H H 6.813 10.080 -5.661 1.00 . A A . 31 VAL H 1 1
18 32014 1 1 31 VAL HA H 6.447 9.701 -2.732 1.00 . A A . 31 VAL HA 1 1
18 32015 1 1 31 VAL HB H 4.981 11.425 -3.130 1.00 . A A . 31 VAL HB 1 1
18 32016 1 1 31 VAL HG11 H 4.761 11.451 -5.588 1.00 . A A . 31 VAL HG11 1 1
18 32017 1 1 31 VAL HG12 H 3.681 10.038 -5.480 1.00 . A A . 31 VAL HG12 1 1
18 32018 1 1 31 VAL HG13 H 3.210 11.577 -4.757 1.00 . A A . 31 VAL HG13 1 1
18 32019 1 1 31 VAL HG21 H 2.887 10.538 -2.507 1.00 . A A . 31 VAL HG21 1 1
18 32020 1 1 31 VAL HG22 H 3.162 9.007 -3.362 1.00 . A A . 31 VAL HG22 1 1
18 32021 1 1 31 VAL HG23 H 4.077 9.374 -1.895 1.00 . A A . 31 VAL HG23 1 1
18 32022 1 1 31 VAL N N 6.959 10.263 -4.677 1.00 . A A . 31 VAL N 1 1
18 32023 1 1 31 VAL O O 5.211 7.857 -5.099 1.00 . A A . 31 VAL O 1 1
18 32024 1 1 32 VAL C C 4.881 5.313 -2.763 1.00 . A A . 32 VAL C 1 1
18 32025 1 1 32 VAL CA C 6.204 5.848 -3.316 1.00 . A A . 32 VAL CA 1 1
18 32026 1 1 32 VAL CB C 7.402 5.190 -2.596 1.00 . A A . 32 VAL CB 1 1
18 32027 1 1 32 VAL CG1 C 7.528 3.719 -3.002 1.00 . A A . 32 VAL CG1 1 1
18 32028 1 1 32 VAL CG2 C 8.743 5.863 -2.927 1.00 . A A . 32 VAL CG2 1 1
18 32029 1 1 32 VAL H H 6.634 7.676 -2.318 1.00 . A A . 32 VAL H 1 1
18 32030 1 1 32 VAL HA H 6.256 5.588 -4.369 1.00 . A A . 32 VAL HA 1 1
18 32031 1 1 32 VAL HB H 7.253 5.244 -1.518 1.00 . A A . 32 VAL HB 1 1
18 32032 1 1 32 VAL HG11 H 7.749 3.646 -4.068 1.00 . A A . 32 VAL HG11 1 1
18 32033 1 1 32 VAL HG12 H 8.333 3.246 -2.437 1.00 . A A . 32 VAL HG12 1 1
18 32034 1 1 32 VAL HG13 H 6.603 3.187 -2.795 1.00 . A A . 32 VAL HG13 1 1
18 32035 1 1 32 VAL HG21 H 8.764 6.881 -2.540 1.00 . A A . 32 VAL HG21 1 1
18 32036 1 1 32 VAL HG22 H 9.560 5.311 -2.461 1.00 . A A . 32 VAL HG22 1 1
18 32037 1 1 32 VAL HG23 H 8.896 5.884 -4.007 1.00 . A A . 32 VAL HG23 1 1
18 32038 1 1 32 VAL N N 6.250 7.311 -3.185 1.00 . A A . 32 VAL N 1 1
18 32039 1 1 32 VAL O O 4.520 5.600 -1.621 1.00 . A A . 32 VAL O 1 1
18 32040 1 1 33 VAL C C 2.699 2.554 -3.604 1.00 . A A . 33 VAL C 1 1
18 32041 1 1 33 VAL CA C 2.792 4.046 -3.289 1.00 . A A . 33 VAL CA 1 1
18 32042 1 1 33 VAL CB C 1.752 4.838 -4.107 1.00 . A A . 33 VAL CB 1 1
18 32043 1 1 33 VAL CG1 C 0.322 4.372 -3.804 1.00 . A A . 33 VAL CG1 1 1
18 32044 1 1 33 VAL CG2 C 1.836 6.342 -3.802 1.00 . A A . 33 VAL CG2 1 1
18 32045 1 1 33 VAL H H 4.530 4.346 -4.494 1.00 . A A . 33 VAL H 1 1
18 32046 1 1 33 VAL HA H 2.566 4.180 -2.232 1.00 . A A . 33 VAL HA 1 1
18 32047 1 1 33 VAL HB H 1.944 4.693 -5.171 1.00 . A A . 33 VAL HB 1 1
18 32048 1 1 33 VAL HG11 H 0.202 3.314 -4.035 1.00 . A A . 33 VAL HG11 1 1
18 32049 1 1 33 VAL HG12 H 0.087 4.543 -2.754 1.00 . A A . 33 VAL HG12 1 1
18 32050 1 1 33 VAL HG13 H -0.383 4.924 -4.423 1.00 . A A . 33 VAL HG13 1 1
18 32051 1 1 33 VAL HG21 H 2.794 6.736 -4.136 1.00 . A A . 33 VAL HG21 1 1
18 32052 1 1 33 VAL HG22 H 1.056 6.880 -4.334 1.00 . A A . 33 VAL HG22 1 1
18 32053 1 1 33 VAL HG23 H 1.725 6.518 -2.731 1.00 . A A . 33 VAL HG23 1 1
18 32054 1 1 33 VAL N N 4.154 4.536 -3.568 1.00 . A A . 33 VAL N 1 1
18 32055 1 1 33 VAL O O 3.001 2.137 -4.718 1.00 . A A . 33 VAL O 1 1
18 32056 1 1 34 GLY C C 0.726 -0.096 -3.133 1.00 . A A . 34 GLY C 1 1
18 32057 1 1 34 GLY CA C 2.148 0.293 -2.749 1.00 . A A . 34 GLY CA 1 1
18 32058 1 1 34 GLY H H 1.894 2.169 -1.795 1.00 . A A . 34 GLY H 1 1
18 32059 1 1 34 GLY HA2 H 2.850 -0.096 -3.486 1.00 . A A . 34 GLY HA2 1 1
18 32060 1 1 34 GLY HA3 H 2.375 -0.169 -1.788 1.00 . A A . 34 GLY HA3 1 1
18 32061 1 1 34 GLY N N 2.282 1.743 -2.632 1.00 . A A . 34 GLY N 1 1
18 32062 1 1 34 GLY O O -0.213 0.219 -2.402 1.00 . A A . 34 GLY O 1 1
18 32063 1 1 35 ILE C C -0.565 -2.853 -4.878 1.00 . A A . 35 ILE C 1 1
18 32064 1 1 35 ILE CA C -0.708 -1.335 -4.750 1.00 . A A . 35 ILE CA 1 1
18 32065 1 1 35 ILE CB C -1.165 -0.670 -6.069 1.00 . A A . 35 ILE CB 1 1
18 32066 1 1 35 ILE CD1 C -1.900 1.644 -7.003 1.00 . A A . 35 ILE CD1 1 1
18 32067 1 1 35 ILE CG1 C -1.152 0.871 -5.915 1.00 . A A . 35 ILE CG1 1 1
18 32068 1 1 35 ILE CG2 C -2.560 -1.208 -6.450 1.00 . A A . 35 ILE CG2 1 1
18 32069 1 1 35 ILE H H 1.399 -0.973 -4.818 1.00 . A A . 35 ILE H 1 1
18 32070 1 1 35 ILE HA H -1.479 -1.138 -4.006 1.00 . A A . 35 ILE HA 1 1
18 32071 1 1 35 ILE HB H -0.467 -0.937 -6.864 1.00 . A A . 35 ILE HB 1 1
18 32072 1 1 35 ILE HD11 H -1.554 1.322 -7.982 1.00 . A A . 35 ILE HD11 1 1
18 32073 1 1 35 ILE HD12 H -2.971 1.464 -6.911 1.00 . A A . 35 ILE HD12 1 1
18 32074 1 1 35 ILE HD13 H -1.712 2.711 -6.882 1.00 . A A . 35 ILE HD13 1 1
18 32075 1 1 35 ILE HG12 H -1.588 1.139 -4.955 1.00 . A A . 35 ILE HG12 1 1
18 32076 1 1 35 ILE HG13 H -0.116 1.213 -5.915 1.00 . A A . 35 ILE HG13 1 1
18 32077 1 1 35 ILE HG21 H -2.547 -2.295 -6.527 1.00 . A A . 35 ILE HG21 1 1
18 32078 1 1 35 ILE HG22 H -3.300 -0.910 -5.706 1.00 . A A . 35 ILE HG22 1 1
18 32079 1 1 35 ILE HG23 H -2.859 -0.826 -7.426 1.00 . A A . 35 ILE HG23 1 1
18 32080 1 1 35 ILE N N 0.566 -0.784 -4.266 1.00 . A A . 35 ILE N 1 1
18 32081 1 1 35 ILE O O 0.301 -3.343 -5.605 1.00 . A A . 35 ILE O 1 1
18 32082 1 1 36 GLY C C -1.550 -5.793 -5.301 1.00 . A A . 36 GLY C 1 1
18 32083 1 1 36 GLY CA C -1.261 -5.050 -3.992 1.00 . A A . 36 GLY CA 1 1
18 32084 1 1 36 GLY H H -2.115 -3.117 -3.625 1.00 . A A . 36 GLY H 1 1
18 32085 1 1 36 GLY HA2 H -0.255 -5.299 -3.661 1.00 . A A . 36 GLY HA2 1 1
18 32086 1 1 36 GLY HA3 H -1.957 -5.409 -3.233 1.00 . A A . 36 GLY HA3 1 1
18 32087 1 1 36 GLY N N -1.372 -3.594 -4.117 1.00 . A A . 36 GLY N 1 1
18 32088 1 1 36 GLY O O -2.332 -5.343 -6.141 1.00 . A A . 36 GLY O 1 1
18 32089 1 1 37 GLU C C -2.291 -8.460 -6.986 1.00 . A A . 37 GLU C 1 1
18 32090 1 1 37 GLU CA C -0.956 -7.729 -6.728 1.00 . A A . 37 GLU CA 1 1
18 32091 1 1 37 GLU CB C 0.277 -8.659 -6.812 1.00 . A A . 37 GLU CB 1 1
18 32092 1 1 37 GLU CD C 1.680 -10.573 -5.771 1.00 . A A . 37 GLU CD 1 1
18 32093 1 1 37 GLU CG C 0.505 -9.586 -5.603 1.00 . A A . 37 GLU CG 1 1
18 32094 1 1 37 GLU H H -0.378 -7.339 -4.724 1.00 . A A . 37 GLU H 1 1
18 32095 1 1 37 GLU HA H -0.844 -7.000 -7.533 1.00 . A A . 37 GLU HA 1 1
18 32096 1 1 37 GLU HB2 H 0.187 -9.261 -7.717 1.00 . A A . 37 GLU HB2 1 1
18 32097 1 1 37 GLU HB3 H 1.162 -8.031 -6.922 1.00 . A A . 37 GLU HB3 1 1
18 32098 1 1 37 GLU HG2 H 0.693 -8.974 -4.723 1.00 . A A . 37 GLU HG2 1 1
18 32099 1 1 37 GLU HG3 H -0.396 -10.152 -5.400 1.00 . A A . 37 GLU HG3 1 1
18 32100 1 1 37 GLU N N -0.952 -6.973 -5.469 1.00 . A A . 37 GLU N 1 1
18 32101 1 1 37 GLU O O -2.456 -9.125 -8.011 1.00 . A A . 37 GLU O 1 1
18 32102 1 1 37 GLU OE1 O 2.146 -10.828 -6.909 1.00 . A A . 37 GLU OE1 1 1
18 32103 1 1 37 GLU OE2 O 2.128 -11.126 -4.738 1.00 . A A . 37 GLU OE2 1 1
18 32104 1 1 38 ARG C C -5.676 -7.709 -5.776 1.00 . A A . 38 ARG C 1 1
18 32105 1 1 38 ARG CA C -4.650 -8.793 -6.170 1.00 . A A . 38 ARG CA 1 1
18 32106 1 1 38 ARG CB C -4.858 -10.107 -5.382 1.00 . A A . 38 ARG CB 1 1
18 32107 1 1 38 ARG CD C -2.818 -11.642 -5.696 1.00 . A A . 38 ARG CD 1 1
18 32108 1 1 38 ARG CG C -4.271 -11.352 -6.070 1.00 . A A . 38 ARG CG 1 1
18 32109 1 1 38 ARG CZ C -1.801 -12.896 -7.627 1.00 . A A . 38 ARG CZ 1 1
18 32110 1 1 38 ARG H H -2.992 -7.870 -5.208 1.00 . A A . 38 ARG H 1 1
18 32111 1 1 38 ARG HA H -4.853 -8.991 -7.222 1.00 . A A . 38 ARG HA 1 1
18 32112 1 1 38 ARG HB2 H -4.471 -10.012 -4.367 1.00 . A A . 38 ARG HB2 1 1
18 32113 1 1 38 ARG HB3 H -5.926 -10.280 -5.294 1.00 . A A . 38 ARG HB3 1 1
18 32114 1 1 38 ARG HD2 H -2.221 -10.779 -5.950 1.00 . A A . 38 ARG HD2 1 1
18 32115 1 1 38 ARG HD3 H -2.751 -11.795 -4.617 1.00 . A A . 38 ARG HD3 1 1
18 32116 1 1 38 ARG HE H -2.238 -13.686 -5.876 1.00 . A A . 38 ARG HE 1 1
18 32117 1 1 38 ARG HG2 H -4.866 -12.216 -5.782 1.00 . A A . 38 ARG HG2 1 1
18 32118 1 1 38 ARG HG3 H -4.336 -11.220 -7.148 1.00 . A A . 38 ARG HG3 1 1
18 32119 1 1 38 ARG HH11 H -2.158 -10.982 -8.153 1.00 . A A . 38 ARG HH11 1 1
18 32120 1 1 38 ARG HH12 H -1.416 -11.976 -9.370 1.00 . A A . 38 ARG HH12 1 1
18 32121 1 1 38 ARG HH21 H -1.251 -14.824 -7.469 1.00 . A A . 38 ARG HH21 1 1
18 32122 1 1 38 ARG HH22 H -0.936 -14.073 -9.001 1.00 . A A . 38 ARG HH22 1 1
18 32123 1 1 38 ARG N N -3.253 -8.350 -6.056 1.00 . A A . 38 ARG N 1 1
18 32124 1 1 38 ARG NE N -2.282 -12.826 -6.396 1.00 . A A . 38 ARG NE 1 1
18 32125 1 1 38 ARG NH1 N -1.791 -11.880 -8.444 1.00 . A A . 38 ARG NH1 1 1
18 32126 1 1 38 ARG NH2 N -1.309 -14.018 -8.068 1.00 . A A . 38 ARG NH2 1 1
18 32127 1 1 38 ARG O O -6.870 -8.000 -5.691 1.00 . A A . 38 ARG O 1 1
18 32128 1 1 39 SER C C -7.133 -4.889 -6.180 1.00 . A A . 39 SER C 1 1
18 32129 1 1 39 SER CA C -6.128 -5.355 -5.110 1.00 . A A . 39 SER CA 1 1
18 32130 1 1 39 SER CB C -5.290 -4.153 -4.655 1.00 . A A . 39 SER CB 1 1
18 32131 1 1 39 SER H H -4.271 -6.244 -5.680 1.00 . A A . 39 SER H 1 1
18 32132 1 1 39 SER HA H -6.712 -5.697 -4.254 1.00 . A A . 39 SER HA 1 1
18 32133 1 1 39 SER HB2 H -4.711 -3.773 -5.499 1.00 . A A . 39 SER HB2 1 1
18 32134 1 1 39 SER HB3 H -5.952 -3.363 -4.303 1.00 . A A . 39 SER HB3 1 1
18 32135 1 1 39 SER HG H -4.924 -4.845 -2.853 1.00 . A A . 39 SER HG 1 1
18 32136 1 1 39 SER N N -5.249 -6.460 -5.547 1.00 . A A . 39 SER N 1 1
18 32137 1 1 39 SER O O -8.110 -4.221 -5.843 1.00 . A A . 39 SER O 1 1
18 32138 1 1 39 SER OG O -4.405 -4.516 -3.609 1.00 . A A . 39 SER OG 1 1
18 32139 1 1 40 ALA C C -8.180 -3.571 -8.961 1.00 . A A . 40 ALA C 1 1
18 32140 1 1 40 ALA CA C -7.775 -5.031 -8.627 1.00 . A A . 40 ALA CA 1 1
18 32141 1 1 40 ALA CB C -8.977 -5.984 -8.525 1.00 . A A . 40 ALA CB 1 1
18 32142 1 1 40 ALA H H -6.064 -5.769 -7.614 1.00 . A A . 40 ALA H 1 1
18 32143 1 1 40 ALA HA H -7.194 -5.361 -9.491 1.00 . A A . 40 ALA HA 1 1
18 32144 1 1 40 ALA HB1 H -9.546 -5.965 -9.456 1.00 . A A . 40 ALA HB1 1 1
18 32145 1 1 40 ALA HB2 H -8.631 -7.003 -8.349 1.00 . A A . 40 ALA HB2 1 1
18 32146 1 1 40 ALA HB3 H -9.628 -5.678 -7.706 1.00 . A A . 40 ALA HB3 1 1
18 32147 1 1 40 ALA N N -6.909 -5.242 -7.454 1.00 . A A . 40 ALA N 1 1
18 32148 1 1 40 ALA O O -8.938 -3.346 -9.909 1.00 . A A . 40 ALA O 1 1
18 32149 1 1 41 MET C C -7.050 -0.704 -9.740 1.00 . A A . 41 MET C 1 1
18 32150 1 1 41 MET CA C -7.870 -1.145 -8.518 1.00 . A A . 41 MET CA 1 1
18 32151 1 1 41 MET CB C -7.492 -0.308 -7.284 1.00 . A A . 41 MET CB 1 1
18 32152 1 1 41 MET CE C -6.959 -0.603 -3.897 1.00 . A A . 41 MET CE 1 1
18 32153 1 1 41 MET CG C -8.541 -0.462 -6.176 1.00 . A A . 41 MET CG 1 1
18 32154 1 1 41 MET H H -7.064 -2.826 -7.472 1.00 . A A . 41 MET H 1 1
18 32155 1 1 41 MET HA H -8.923 -0.966 -8.745 1.00 . A A . 41 MET HA 1 1
18 32156 1 1 41 MET HB2 H -6.510 -0.612 -6.918 1.00 . A A . 41 MET HB2 1 1
18 32157 1 1 41 MET HB3 H -7.445 0.745 -7.563 1.00 . A A . 41 MET HB3 1 1
18 32158 1 1 41 MET HE1 H -6.697 -0.209 -2.916 1.00 . A A . 41 MET HE1 1 1
18 32159 1 1 41 MET HE2 H -7.370 -1.605 -3.776 1.00 . A A . 41 MET HE2 1 1
18 32160 1 1 41 MET HE3 H -6.065 -0.646 -4.521 1.00 . A A . 41 MET HE3 1 1
18 32161 1 1 41 MET HG2 H -9.500 -0.122 -6.569 1.00 . A A . 41 MET HG2 1 1
18 32162 1 1 41 MET HG3 H -8.644 -1.516 -5.914 1.00 . A A . 41 MET HG3 1 1
18 32163 1 1 41 MET N N -7.678 -2.571 -8.228 1.00 . A A . 41 MET N 1 1
18 32164 1 1 41 MET O O -5.999 -1.271 -10.052 1.00 . A A . 41 MET O 1 1
18 32165 1 1 41 MET SD S -8.200 0.475 -4.660 1.00 . A A . 41 MET SD 1 1
18 32166 1 1 42 ASP C C -5.694 1.841 -11.161 1.00 . A A . 42 ASP C 1 1
18 32167 1 1 42 ASP CA C -6.850 0.921 -11.594 1.00 . A A . 42 ASP CA 1 1
18 32168 1 1 42 ASP CB C -7.878 1.635 -12.483 1.00 . A A . 42 ASP CB 1 1
18 32169 1 1 42 ASP CG C -8.749 0.637 -13.262 1.00 . A A . 42 ASP CG 1 1
18 32170 1 1 42 ASP H H -8.354 0.791 -10.083 1.00 . A A . 42 ASP H 1 1
18 32171 1 1 42 ASP HA H -6.417 0.115 -12.191 1.00 . A A . 42 ASP HA 1 1
18 32172 1 1 42 ASP HB2 H -8.510 2.275 -11.865 1.00 . A A . 42 ASP HB2 1 1
18 32173 1 1 42 ASP HB3 H -7.348 2.265 -13.201 1.00 . A A . 42 ASP HB3 1 1
18 32174 1 1 42 ASP N N -7.516 0.341 -10.425 1.00 . A A . 42 ASP N 1 1
18 32175 1 1 42 ASP O O -5.885 3.009 -10.818 1.00 . A A . 42 ASP O 1 1
18 32176 1 1 42 ASP OD1 O -8.244 0.032 -14.238 1.00 . A A . 42 ASP OD1 1 1
18 32177 1 1 42 ASP OD2 O -9.941 0.461 -12.913 1.00 . A A . 42 ASP OD2 1 1
18 32178 1 1 43 LYS C C -2.991 3.280 -11.652 1.00 . A A . 43 LYS C 1 1
18 32179 1 1 43 LYS CA C -3.229 2.018 -10.806 1.00 . A A . 43 LYS CA 1 1
18 32180 1 1 43 LYS CB C -2.070 1.005 -10.873 1.00 . A A . 43 LYS CB 1 1
18 32181 1 1 43 LYS CD C -1.076 -0.821 -12.413 1.00 . A A . 43 LYS CD 1 1
18 32182 1 1 43 LYS CE C 0.140 -1.075 -11.514 1.00 . A A . 43 LYS CE 1 1
18 32183 1 1 43 LYS CG C -1.663 0.594 -12.302 1.00 . A A . 43 LYS CG 1 1
18 32184 1 1 43 LYS H H -4.415 0.331 -11.427 1.00 . A A . 43 LYS H 1 1
18 32185 1 1 43 LYS HA H -3.319 2.361 -9.773 1.00 . A A . 43 LYS HA 1 1
18 32186 1 1 43 LYS HB2 H -1.210 1.445 -10.381 1.00 . A A . 43 LYS HB2 1 1
18 32187 1 1 43 LYS HB3 H -2.358 0.119 -10.304 1.00 . A A . 43 LYS HB3 1 1
18 32188 1 1 43 LYS HD2 H -1.858 -1.538 -12.161 1.00 . A A . 43 LYS HD2 1 1
18 32189 1 1 43 LYS HD3 H -0.790 -0.987 -13.454 1.00 . A A . 43 LYS HD3 1 1
18 32190 1 1 43 LYS HE2 H 0.921 -0.345 -11.748 1.00 . A A . 43 LYS HE2 1 1
18 32191 1 1 43 LYS HE3 H -0.154 -0.939 -10.470 1.00 . A A . 43 LYS HE3 1 1
18 32192 1 1 43 LYS HG2 H -2.538 0.615 -12.951 1.00 . A A . 43 LYS HG2 1 1
18 32193 1 1 43 LYS HG3 H -0.946 1.321 -12.684 1.00 . A A . 43 LYS HG3 1 1
18 32194 1 1 43 LYS HZ1 H -0.072 -3.142 -11.583 1.00 . A A . 43 LYS HZ1 1 1
18 32195 1 1 43 LYS HZ2 H 1.388 -2.687 -11.044 1.00 . A A . 43 LYS HZ2 1 1
18 32196 1 1 43 LYS HZ3 H 1.040 -2.578 -12.640 1.00 . A A . 43 LYS HZ3 1 1
18 32197 1 1 43 LYS N N -4.469 1.307 -11.170 1.00 . A A . 43 LYS N 1 1
18 32198 1 1 43 LYS NZ N 0.654 -2.453 -11.716 1.00 . A A . 43 LYS NZ 1 1
18 32199 1 1 43 LYS O O -2.618 4.333 -11.134 1.00 . A A . 43 LYS O 1 1
18 32200 1 1 44 SER C C -4.304 5.374 -13.565 1.00 . A A . 44 SER C 1 1
18 32201 1 1 44 SER CA C -3.302 4.274 -13.927 1.00 . A A . 44 SER CA 1 1
18 32202 1 1 44 SER CB C -3.636 3.709 -15.312 1.00 . A A . 44 SER CB 1 1
18 32203 1 1 44 SER H H -3.525 2.257 -13.270 1.00 . A A . 44 SER H 1 1
18 32204 1 1 44 SER HA H -2.308 4.719 -13.971 1.00 . A A . 44 SER HA 1 1
18 32205 1 1 44 SER HB2 H -4.633 3.263 -15.286 1.00 . A A . 44 SER HB2 1 1
18 32206 1 1 44 SER HB3 H -3.622 4.516 -16.046 1.00 . A A . 44 SER HB3 1 1
18 32207 1 1 44 SER HG H -2.904 2.399 -16.575 1.00 . A A . 44 SER HG 1 1
18 32208 1 1 44 SER N N -3.299 3.185 -12.945 1.00 . A A . 44 SER N 1 1
18 32209 1 1 44 SER O O -3.967 6.556 -13.616 1.00 . A A . 44 SER O 1 1
18 32210 1 1 44 SER OG O -2.691 2.714 -15.675 1.00 . A A . 44 SER OG 1 1
18 32211 1 1 45 LEU C C -6.065 6.638 -11.361 1.00 . A A . 45 LEU C 1 1
18 32212 1 1 45 LEU CA C -6.535 5.934 -12.644 1.00 . A A . 45 LEU CA 1 1
18 32213 1 1 45 LEU CB C -7.869 5.190 -12.450 1.00 . A A . 45 LEU CB 1 1
18 32214 1 1 45 LEU CD1 C -9.369 7.254 -12.671 1.00 . A A . 45 LEU CD1 1 1
18 32215 1 1 45 LEU CD2 C -10.277 5.134 -11.767 1.00 . A A . 45 LEU CD2 1 1
18 32216 1 1 45 LEU CG C -9.025 6.008 -11.850 1.00 . A A . 45 LEU CG 1 1
18 32217 1 1 45 LEU H H -5.714 4.012 -13.088 1.00 . A A . 45 LEU H 1 1
18 32218 1 1 45 LEU HA H -6.686 6.707 -13.399 1.00 . A A . 45 LEU HA 1 1
18 32219 1 1 45 LEU HB2 H -8.183 4.787 -13.416 1.00 . A A . 45 LEU HB2 1 1
18 32220 1 1 45 LEU HB3 H -7.697 4.360 -11.774 1.00 . A A . 45 LEU HB3 1 1
18 32221 1 1 45 LEU HD11 H -10.226 7.760 -12.227 1.00 . A A . 45 LEU HD11 1 1
18 32222 1 1 45 LEU HD12 H -9.608 6.972 -13.696 1.00 . A A . 45 LEU HD12 1 1
18 32223 1 1 45 LEU HD13 H -8.530 7.947 -12.673 1.00 . A A . 45 LEU HD13 1 1
18 32224 1 1 45 LEU HD21 H -10.070 4.254 -11.158 1.00 . A A . 45 LEU HD21 1 1
18 32225 1 1 45 LEU HD22 H -10.585 4.818 -12.764 1.00 . A A . 45 LEU HD22 1 1
18 32226 1 1 45 LEU HD23 H -11.088 5.695 -11.300 1.00 . A A . 45 LEU HD23 1 1
18 32227 1 1 45 LEU HG H -8.758 6.299 -10.834 1.00 . A A . 45 LEU HG 1 1
18 32228 1 1 45 LEU N N -5.522 5.002 -13.148 1.00 . A A . 45 LEU N 1 1
18 32229 1 1 45 LEU O O -6.256 7.845 -11.251 1.00 . A A . 45 LEU O 1 1
18 32230 1 1 46 PHE C C -3.899 7.706 -9.520 1.00 . A A . 46 PHE C 1 1
18 32231 1 1 46 PHE CA C -4.879 6.568 -9.208 1.00 . A A . 46 PHE CA 1 1
18 32232 1 1 46 PHE CB C -4.225 5.553 -8.258 1.00 . A A . 46 PHE CB 1 1
18 32233 1 1 46 PHE CD1 C -4.701 6.829 -6.135 1.00 . A A . 46 PHE CD1 1 1
18 32234 1 1 46 PHE CD2 C -2.376 6.306 -6.654 1.00 . A A . 46 PHE CD2 1 1
18 32235 1 1 46 PHE CE1 C -4.298 7.528 -4.985 1.00 . A A . 46 PHE CE1 1 1
18 32236 1 1 46 PHE CE2 C -1.987 6.978 -5.480 1.00 . A A . 46 PHE CE2 1 1
18 32237 1 1 46 PHE CG C -3.749 6.216 -6.975 1.00 . A A . 46 PHE CG 1 1
18 32238 1 1 46 PHE CZ C -2.938 7.605 -4.658 1.00 . A A . 46 PHE CZ 1 1
18 32239 1 1 46 PHE H H -5.328 4.934 -10.554 1.00 . A A . 46 PHE H 1 1
18 32240 1 1 46 PHE HA H -5.721 7.021 -8.684 1.00 . A A . 46 PHE HA 1 1
18 32241 1 1 46 PHE HB2 H -4.953 4.781 -8.006 1.00 . A A . 46 PHE HB2 1 1
18 32242 1 1 46 PHE HB3 H -3.382 5.073 -8.752 1.00 . A A . 46 PHE HB3 1 1
18 32243 1 1 46 PHE HD1 H -5.750 6.796 -6.392 1.00 . A A . 46 PHE HD1 1 1
18 32244 1 1 46 PHE HD2 H -1.601 5.894 -7.297 1.00 . A A . 46 PHE HD2 1 1
18 32245 1 1 46 PHE HE1 H -5.033 8.008 -4.356 1.00 . A A . 46 PHE HE1 1 1
18 32246 1 1 46 PHE HE2 H -0.946 7.037 -5.212 1.00 . A A . 46 PHE HE2 1 1
18 32247 1 1 46 PHE HZ H -2.627 8.137 -3.769 1.00 . A A . 46 PHE HZ 1 1
18 32248 1 1 46 PHE N N -5.414 5.937 -10.422 1.00 . A A . 46 PHE N 1 1
18 32249 1 1 46 PHE O O -4.100 8.834 -9.064 1.00 . A A . 46 PHE O 1 1
18 32250 1 1 47 VAL C C -2.561 9.583 -11.538 1.00 . A A . 47 VAL C 1 1
18 32251 1 1 47 VAL CA C -1.915 8.506 -10.702 1.00 . A A . 47 VAL CA 1 1
18 32252 1 1 47 VAL CB C -0.652 7.975 -11.372 1.00 . A A . 47 VAL CB 1 1
18 32253 1 1 47 VAL CG1 C -0.808 7.297 -12.732 1.00 . A A . 47 VAL CG1 1 1
18 32254 1 1 47 VAL CG2 C 0.433 9.050 -11.486 1.00 . A A . 47 VAL CG2 1 1
18 32255 1 1 47 VAL H H -2.732 6.487 -10.654 1.00 . A A . 47 VAL H 1 1
18 32256 1 1 47 VAL HA H -1.607 8.999 -9.782 1.00 . A A . 47 VAL HA 1 1
18 32257 1 1 47 VAL HB H -0.323 7.217 -10.696 1.00 . A A . 47 VAL HB 1 1
18 32258 1 1 47 VAL HG11 H -1.509 6.471 -12.646 1.00 . A A . 47 VAL HG11 1 1
18 32259 1 1 47 VAL HG12 H -1.149 8.009 -13.482 1.00 . A A . 47 VAL HG12 1 1
18 32260 1 1 47 VAL HG13 H 0.162 6.902 -13.038 1.00 . A A . 47 VAL HG13 1 1
18 32261 1 1 47 VAL HG21 H 0.179 9.759 -12.274 1.00 . A A . 47 VAL HG21 1 1
18 32262 1 1 47 VAL HG22 H 0.526 9.591 -10.545 1.00 . A A . 47 VAL HG22 1 1
18 32263 1 1 47 VAL HG23 H 1.388 8.584 -11.725 1.00 . A A . 47 VAL HG23 1 1
18 32264 1 1 47 VAL N N -2.856 7.440 -10.319 1.00 . A A . 47 VAL N 1 1
18 32265 1 1 47 VAL O O -2.343 10.761 -11.284 1.00 . A A . 47 VAL O 1 1
18 32266 1 1 48 SER C C -5.000 11.113 -12.466 1.00 . A A . 48 SER C 1 1
18 32267 1 1 48 SER CA C -4.105 10.187 -13.310 1.00 . A A . 48 SER CA 1 1
18 32268 1 1 48 SER CB C -4.890 9.444 -14.388 1.00 . A A . 48 SER CB 1 1
18 32269 1 1 48 SER H H -3.522 8.214 -12.662 1.00 . A A . 48 SER H 1 1
18 32270 1 1 48 SER HA H -3.329 10.787 -13.783 1.00 . A A . 48 SER HA 1 1
18 32271 1 1 48 SER HB2 H -4.189 8.806 -14.930 1.00 . A A . 48 SER HB2 1 1
18 32272 1 1 48 SER HB3 H -5.634 8.812 -13.904 1.00 . A A . 48 SER HB3 1 1
18 32273 1 1 48 SER HG H -4.846 10.754 -15.851 1.00 . A A . 48 SER HG 1 1
18 32274 1 1 48 SER N N -3.406 9.208 -12.489 1.00 . A A . 48 SER N 1 1
18 32275 1 1 48 SER O O -5.082 12.312 -12.739 1.00 . A A . 48 SER O 1 1
18 32276 1 1 48 SER OG O -5.527 10.330 -15.294 1.00 . A A . 48 SER OG 1 1
18 32277 1 1 49 ALA C C -5.422 12.344 -9.623 1.00 . A A . 49 ALA C 1 1
18 32278 1 1 49 ALA CA C -6.344 11.389 -10.401 1.00 . A A . 49 ALA CA 1 1
18 32279 1 1 49 ALA CB C -7.123 10.453 -9.461 1.00 . A A . 49 ALA CB 1 1
18 32280 1 1 49 ALA H H -5.416 9.615 -11.187 1.00 . A A . 49 ALA H 1 1
18 32281 1 1 49 ALA HA H -7.066 12.001 -10.943 1.00 . A A . 49 ALA HA 1 1
18 32282 1 1 49 ALA HB1 H -7.711 9.742 -10.041 1.00 . A A . 49 ALA HB1 1 1
18 32283 1 1 49 ALA HB2 H -6.447 9.912 -8.798 1.00 . A A . 49 ALA HB2 1 1
18 32284 1 1 49 ALA HB3 H -7.807 11.039 -8.847 1.00 . A A . 49 ALA HB3 1 1
18 32285 1 1 49 ALA N N -5.588 10.600 -11.377 1.00 . A A . 49 ALA N 1 1
18 32286 1 1 49 ALA O O -5.700 13.545 -9.550 1.00 . A A . 49 ALA O 1 1
18 32287 1 1 50 PHE C C -2.786 13.778 -9.324 1.00 . A A . 50 PHE C 1 1
18 32288 1 1 50 PHE CA C -3.266 12.629 -8.426 1.00 . A A . 50 PHE CA 1 1
18 32289 1 1 50 PHE CB C -2.112 11.718 -7.975 1.00 . A A . 50 PHE CB 1 1
18 32290 1 1 50 PHE CD1 C -1.024 12.874 -5.996 1.00 . A A . 50 PHE CD1 1 1
18 32291 1 1 50 PHE CD2 C 0.217 12.729 -8.086 1.00 . A A . 50 PHE CD2 1 1
18 32292 1 1 50 PHE CE1 C 0.049 13.567 -5.406 1.00 . A A . 50 PHE CE1 1 1
18 32293 1 1 50 PHE CE2 C 1.288 13.425 -7.499 1.00 . A A . 50 PHE CE2 1 1
18 32294 1 1 50 PHE CG C -0.948 12.458 -7.339 1.00 . A A . 50 PHE CG 1 1
18 32295 1 1 50 PHE CZ C 1.203 13.848 -6.159 1.00 . A A . 50 PHE CZ 1 1
18 32296 1 1 50 PHE H H -4.180 10.822 -9.144 1.00 . A A . 50 PHE H 1 1
18 32297 1 1 50 PHE HA H -3.692 13.089 -7.536 1.00 . A A . 50 PHE HA 1 1
18 32298 1 1 50 PHE HB2 H -2.498 10.992 -7.258 1.00 . A A . 50 PHE HB2 1 1
18 32299 1 1 50 PHE HB3 H -1.737 11.159 -8.830 1.00 . A A . 50 PHE HB3 1 1
18 32300 1 1 50 PHE HD1 H -1.911 12.661 -5.415 1.00 . A A . 50 PHE HD1 1 1
18 32301 1 1 50 PHE HD2 H 0.306 12.399 -9.114 1.00 . A A . 50 PHE HD2 1 1
18 32302 1 1 50 PHE HE1 H -0.012 13.887 -4.375 1.00 . A A . 50 PHE HE1 1 1
18 32303 1 1 50 PHE HE2 H 2.174 13.633 -8.083 1.00 . A A . 50 PHE HE2 1 1
18 32304 1 1 50 PHE HZ H 2.028 14.384 -5.707 1.00 . A A . 50 PHE HZ 1 1
18 32305 1 1 50 PHE N N -4.310 11.829 -9.080 1.00 . A A . 50 PHE N 1 1
18 32306 1 1 50 PHE O O -2.876 14.935 -8.926 1.00 . A A . 50 PHE O 1 1
18 32307 1 1 51 GLU C C -2.908 15.499 -11.938 1.00 . A A . 51 GLU C 1 1
18 32308 1 1 51 GLU CA C -1.858 14.444 -11.552 1.00 . A A . 51 GLU CA 1 1
18 32309 1 1 51 GLU CB C -1.418 13.697 -12.822 1.00 . A A . 51 GLU CB 1 1
18 32310 1 1 51 GLU CD C 1.097 13.578 -12.412 1.00 . A A . 51 GLU CD 1 1
18 32311 1 1 51 GLU CG C -0.203 12.785 -12.619 1.00 . A A . 51 GLU CG 1 1
18 32312 1 1 51 GLU H H -2.329 12.496 -10.791 1.00 . A A . 51 GLU H 1 1
18 32313 1 1 51 GLU HA H -0.998 14.976 -11.148 1.00 . A A . 51 GLU HA 1 1
18 32314 1 1 51 GLU HB2 H -2.252 13.090 -13.178 1.00 . A A . 51 GLU HB2 1 1
18 32315 1 1 51 GLU HB3 H -1.180 14.423 -13.600 1.00 . A A . 51 GLU HB3 1 1
18 32316 1 1 51 GLU HG2 H -0.378 12.133 -11.767 1.00 . A A . 51 GLU HG2 1 1
18 32317 1 1 51 GLU HG3 H -0.108 12.148 -13.502 1.00 . A A . 51 GLU HG3 1 1
18 32318 1 1 51 GLU N N -2.342 13.482 -10.548 1.00 . A A . 51 GLU N 1 1
18 32319 1 1 51 GLU O O -2.565 16.664 -12.150 1.00 . A A . 51 GLU O 1 1
18 32320 1 1 51 GLU OE1 O 1.701 14.022 -13.417 1.00 . A A . 51 GLU OE1 1 1
18 32321 1 1 51 GLU OE2 O 1.519 13.764 -11.245 1.00 . A A . 51 GLU OE2 1 1
18 32322 1 1 52 THR C C -5.502 17.050 -11.198 1.00 . A A . 52 THR C 1 1
18 32323 1 1 52 THR CA C -5.314 16.009 -12.305 1.00 . A A . 52 THR CA 1 1
18 32324 1 1 52 THR CB C -6.620 15.225 -12.538 1.00 . A A . 52 THR CB 1 1
18 32325 1 1 52 THR CG2 C -7.829 16.134 -12.768 1.00 . A A . 52 THR CG2 1 1
18 32326 1 1 52 THR H H -4.350 14.120 -11.858 1.00 . A A . 52 THR H 1 1
18 32327 1 1 52 THR HA H -5.093 16.555 -13.223 1.00 . A A . 52 THR HA 1 1
18 32328 1 1 52 THR HB H -6.825 14.579 -11.685 1.00 . A A . 52 THR HB 1 1
18 32329 1 1 52 THR HG1 H -5.950 13.665 -13.463 1.00 . A A . 52 THR HG1 1 1
18 32330 1 1 52 THR HG21 H -8.692 15.528 -13.044 1.00 . A A . 52 THR HG21 1 1
18 32331 1 1 52 THR HG22 H -7.613 16.846 -13.564 1.00 . A A . 52 THR HG22 1 1
18 32332 1 1 52 THR HG23 H -8.069 16.673 -11.853 1.00 . A A . 52 THR HG23 1 1
18 32333 1 1 52 THR N N -4.183 15.108 -12.015 1.00 . A A . 52 THR N 1 1
18 32334 1 1 52 THR O O -5.459 18.253 -11.466 1.00 . A A . 52 THR O 1 1
18 32335 1 1 52 THR OG1 O -6.502 14.436 -13.703 1.00 . A A . 52 THR OG1 1 1
18 32336 1 1 53 PHE C C -4.727 18.183 -8.229 1.00 . A A . 53 PHE C 1 1
18 32337 1 1 53 PHE CA C -5.985 17.516 -8.819 1.00 . A A . 53 PHE CA 1 1
18 32338 1 1 53 PHE CB C -6.775 16.758 -7.743 1.00 . A A . 53 PHE CB 1 1
18 32339 1 1 53 PHE CD1 C -9.061 16.966 -8.851 1.00 . A A . 53 PHE CD1 1 1
18 32340 1 1 53 PHE CD2 C -8.348 14.794 -8.023 1.00 . A A . 53 PHE CD2 1 1
18 32341 1 1 53 PHE CE1 C -10.270 16.397 -9.294 1.00 . A A . 53 PHE CE1 1 1
18 32342 1 1 53 PHE CE2 C -9.558 14.229 -8.456 1.00 . A A . 53 PHE CE2 1 1
18 32343 1 1 53 PHE CG C -8.089 16.163 -8.220 1.00 . A A . 53 PHE CG 1 1
18 32344 1 1 53 PHE CZ C -10.519 15.028 -9.098 1.00 . A A . 53 PHE CZ 1 1
18 32345 1 1 53 PHE H H -5.715 15.614 -9.785 1.00 . A A . 53 PHE H 1 1
18 32346 1 1 53 PHE HA H -6.614 18.331 -9.178 1.00 . A A . 53 PHE HA 1 1
18 32347 1 1 53 PHE HB2 H -6.142 15.960 -7.351 1.00 . A A . 53 PHE HB2 1 1
18 32348 1 1 53 PHE HB3 H -6.995 17.439 -6.921 1.00 . A A . 53 PHE HB3 1 1
18 32349 1 1 53 PHE HD1 H -8.886 18.022 -9.000 1.00 . A A . 53 PHE HD1 1 1
18 32350 1 1 53 PHE HD2 H -7.612 14.174 -7.536 1.00 . A A . 53 PHE HD2 1 1
18 32351 1 1 53 PHE HE1 H -11.011 17.016 -9.784 1.00 . A A . 53 PHE HE1 1 1
18 32352 1 1 53 PHE HE2 H -9.744 13.178 -8.292 1.00 . A A . 53 PHE HE2 1 1
18 32353 1 1 53 PHE HZ H -11.450 14.589 -9.433 1.00 . A A . 53 PHE HZ 1 1
18 32354 1 1 53 PHE N N -5.713 16.615 -9.950 1.00 . A A . 53 PHE N 1 1
18 32355 1 1 53 PHE O O -4.840 19.076 -7.385 1.00 . A A . 53 PHE O 1 1
18 32356 1 1 54 ARG C C -2.082 19.775 -8.181 1.00 . A A . 54 ARG C 1 1
18 32357 1 1 54 ARG CA C -2.197 18.256 -8.265 1.00 . A A . 54 ARG CA 1 1
18 32358 1 1 54 ARG CB C -1.161 17.698 -9.262 1.00 . A A . 54 ARG CB 1 1
18 32359 1 1 54 ARG CD C 1.089 16.588 -9.551 1.00 . A A . 54 ARG CD 1 1
18 32360 1 1 54 ARG CG C 0.207 17.441 -8.630 1.00 . A A . 54 ARG CG 1 1
18 32361 1 1 54 ARG CZ C 2.536 17.017 -11.535 1.00 . A A . 54 ARG CZ 1 1
18 32362 1 1 54 ARG H H -3.551 17.016 -9.345 1.00 . A A . 54 ARG H 1 1
18 32363 1 1 54 ARG HA H -1.997 17.857 -7.268 1.00 . A A . 54 ARG HA 1 1
18 32364 1 1 54 ARG HB2 H -1.513 16.755 -9.661 1.00 . A A . 54 ARG HB2 1 1
18 32365 1 1 54 ARG HB3 H -1.058 18.380 -10.108 1.00 . A A . 54 ARG HB3 1 1
18 32366 1 1 54 ARG HD2 H 1.983 16.301 -8.994 1.00 . A A . 54 ARG HD2 1 1
18 32367 1 1 54 ARG HD3 H 0.549 15.675 -9.807 1.00 . A A . 54 ARG HD3 1 1
18 32368 1 1 54 ARG HE H 0.953 18.110 -11.060 1.00 . A A . 54 ARG HE 1 1
18 32369 1 1 54 ARG HG2 H 0.688 18.392 -8.416 1.00 . A A . 54 ARG HG2 1 1
18 32370 1 1 54 ARG HG3 H 0.071 16.892 -7.696 1.00 . A A . 54 ARG HG3 1 1
18 32371 1 1 54 ARG HH11 H 2.680 15.157 -10.981 1.00 . A A . 54 ARG HH11 1 1
18 32372 1 1 54 ARG HH12 H 4.002 15.699 -11.951 1.00 . A A . 54 ARG HH12 1 1
18 32373 1 1 54 ARG HH21 H 2.451 18.700 -12.641 1.00 . A A . 54 ARG HH21 1 1
18 32374 1 1 54 ARG HH22 H 3.736 17.604 -13.024 1.00 . A A . 54 ARG HH22 1 1
18 32375 1 1 54 ARG N N -3.530 17.790 -8.692 1.00 . A A . 54 ARG N 1 1
18 32376 1 1 54 ARG NE N 1.487 17.302 -10.784 1.00 . A A . 54 ARG NE 1 1
18 32377 1 1 54 ARG NH1 N 3.224 15.931 -11.364 1.00 . A A . 54 ARG NH1 1 1
18 32378 1 1 54 ARG NH2 N 2.922 17.827 -12.480 1.00 . A A . 54 ARG NH2 1 1
18 32379 1 1 54 ARG O O -1.427 20.313 -7.292 1.00 . A A . 54 ARG O 1 1
18 32380 1 1 55 GLU C C -3.342 22.704 -8.100 1.00 . A A . 55 GLU C 1 1
18 32381 1 1 55 GLU CA C -2.752 21.907 -9.277 1.00 . A A . 55 GLU CA 1 1
18 32382 1 1 55 GLU CB C -3.456 22.294 -10.585 1.00 . A A . 55 GLU CB 1 1
18 32383 1 1 55 GLU CD C -2.732 22.556 -13.000 1.00 . A A . 55 GLU CD 1 1
18 32384 1 1 55 GLU CG C -2.839 21.595 -11.805 1.00 . A A . 55 GLU CG 1 1
18 32385 1 1 55 GLU H H -3.197 19.882 -9.812 1.00 . A A . 55 GLU H 1 1
18 32386 1 1 55 GLU HA H -1.717 22.206 -9.351 1.00 . A A . 55 GLU HA 1 1
18 32387 1 1 55 GLU HB2 H -4.515 22.041 -10.524 1.00 . A A . 55 GLU HB2 1 1
18 32388 1 1 55 GLU HB3 H -3.372 23.374 -10.710 1.00 . A A . 55 GLU HB3 1 1
18 32389 1 1 55 GLU HG2 H -1.841 21.220 -11.560 1.00 . A A . 55 GLU HG2 1 1
18 32390 1 1 55 GLU HG3 H -3.455 20.728 -12.052 1.00 . A A . 55 GLU HG3 1 1
18 32391 1 1 55 GLU N N -2.745 20.453 -9.115 1.00 . A A . 55 GLU N 1 1
18 32392 1 1 55 GLU O O -3.160 23.920 -8.029 1.00 . A A . 55 GLU O 1 1
18 32393 1 1 55 GLU OE1 O -1.752 23.342 -13.031 1.00 . A A . 55 GLU OE1 1 1
18 32394 1 1 55 GLU OE2 O -3.607 22.538 -13.898 1.00 . A A . 55 GLU OE2 1 1
18 32395 1 1 56 GLU C C -3.304 23.195 -5.016 1.00 . A A . 56 GLU C 1 1
18 32396 1 1 56 GLU CA C -4.461 22.653 -5.891 1.00 . A A . 56 GLU CA 1 1
18 32397 1 1 56 GLU CB C -5.319 21.628 -5.128 1.00 . A A . 56 GLU CB 1 1
18 32398 1 1 56 GLU CD C -7.109 21.260 -3.364 1.00 . A A . 56 GLU CD 1 1
18 32399 1 1 56 GLU CG C -6.069 22.241 -3.936 1.00 . A A . 56 GLU CG 1 1
18 32400 1 1 56 GLU H H -4.160 21.049 -7.303 1.00 . A A . 56 GLU H 1 1
18 32401 1 1 56 GLU HA H -5.098 23.504 -6.139 1.00 . A A . 56 GLU HA 1 1
18 32402 1 1 56 GLU HB2 H -6.060 21.222 -5.819 1.00 . A A . 56 GLU HB2 1 1
18 32403 1 1 56 GLU HB3 H -4.688 20.811 -4.779 1.00 . A A . 56 GLU HB3 1 1
18 32404 1 1 56 GLU HG2 H -5.352 22.511 -3.158 1.00 . A A . 56 GLU HG2 1 1
18 32405 1 1 56 GLU HG3 H -6.570 23.156 -4.262 1.00 . A A . 56 GLU HG3 1 1
18 32406 1 1 56 GLU N N -4.008 22.041 -7.150 1.00 . A A . 56 GLU N 1 1
18 32407 1 1 56 GLU O O -3.519 24.113 -4.218 1.00 . A A . 56 GLU O 1 1
18 32408 1 1 56 GLU OE1 O -8.267 21.245 -3.852 1.00 . A A . 56 GLU OE1 1 1
18 32409 1 1 56 GLU OE2 O -6.789 20.516 -2.406 1.00 . A A . 56 GLU OE2 1 1
18 32410 1 1 57 SER C C 0.363 23.243 -5.233 1.00 . A A . 57 SER C 1 1
18 32411 1 1 57 SER CA C -0.896 23.041 -4.376 1.00 . A A . 57 SER CA 1 1
18 32412 1 1 57 SER CB C -0.648 21.958 -3.314 1.00 . A A . 57 SER CB 1 1
18 32413 1 1 57 SER H H -1.968 21.955 -5.882 1.00 . A A . 57 SER H 1 1
18 32414 1 1 57 SER HA H -1.085 23.978 -3.852 1.00 . A A . 57 SER HA 1 1
18 32415 1 1 57 SER HB2 H -0.456 21.005 -3.806 1.00 . A A . 57 SER HB2 1 1
18 32416 1 1 57 SER HB3 H 0.225 22.228 -2.719 1.00 . A A . 57 SER HB3 1 1
18 32417 1 1 57 SER HG H -1.987 22.670 -2.066 1.00 . A A . 57 SER HG 1 1
18 32418 1 1 57 SER N N -2.073 22.688 -5.188 1.00 . A A . 57 SER N 1 1
18 32419 1 1 57 SER O O 0.794 22.342 -5.951 1.00 . A A . 57 SER O 1 1
18 32420 1 1 57 SER OG O -1.770 21.805 -2.457 1.00 . A A . 57 SER OG 1 1
18 32421 1 1 58 LEU C C 3.368 23.847 -5.726 1.00 . A A . 58 LEU C 1 1
18 32422 1 1 58 LEU CA C 2.175 24.791 -5.947 1.00 . A A . 58 LEU CA 1 1
18 32423 1 1 58 LEU CB C 2.570 26.257 -5.660 1.00 . A A . 58 LEU CB 1 1
18 32424 1 1 58 LEU CD1 C 2.074 27.287 -7.944 1.00 . A A . 58 LEU CD1 1 1
18 32425 1 1 58 LEU CD2 C 0.292 27.315 -6.222 1.00 . A A . 58 LEU CD2 1 1
18 32426 1 1 58 LEU CG C 1.806 27.351 -6.438 1.00 . A A . 58 LEU CG 1 1
18 32427 1 1 58 LEU H H 0.612 25.115 -4.520 1.00 . A A . 58 LEU H 1 1
18 32428 1 1 58 LEU HA H 1.917 24.703 -6.997 1.00 . A A . 58 LEU HA 1 1
18 32429 1 1 58 LEU HB2 H 2.476 26.453 -4.591 1.00 . A A . 58 LEU HB2 1 1
18 32430 1 1 58 LEU HB3 H 3.627 26.380 -5.904 1.00 . A A . 58 LEU HB3 1 1
18 32431 1 1 58 LEU HD11 H 1.637 28.162 -8.426 1.00 . A A . 58 LEU HD11 1 1
18 32432 1 1 58 LEU HD12 H 1.635 26.392 -8.379 1.00 . A A . 58 LEU HD12 1 1
18 32433 1 1 58 LEU HD13 H 3.149 27.290 -8.128 1.00 . A A . 58 LEU HD13 1 1
18 32434 1 1 58 LEU HD21 H -0.162 28.182 -6.702 1.00 . A A . 58 LEU HD21 1 1
18 32435 1 1 58 LEU HD22 H 0.072 27.355 -5.155 1.00 . A A . 58 LEU HD22 1 1
18 32436 1 1 58 LEU HD23 H -0.136 26.411 -6.655 1.00 . A A . 58 LEU HD23 1 1
18 32437 1 1 58 LEU HG H 2.169 28.314 -6.081 1.00 . A A . 58 LEU HG 1 1
18 32438 1 1 58 LEU N N 0.994 24.420 -5.143 1.00 . A A . 58 LEU N 1 1
18 32439 1 1 58 LEU O O 4.096 23.536 -6.669 1.00 . A A . 58 LEU O 1 1
18 32440 1 1 59 VAL C C 4.443 21.010 -4.703 1.00 . A A . 59 VAL C 1 1
18 32441 1 1 59 VAL CA C 4.630 22.422 -4.124 1.00 . A A . 59 VAL CA 1 1
18 32442 1 1 59 VAL CB C 4.819 22.358 -2.592 1.00 . A A . 59 VAL CB 1 1
18 32443 1 1 59 VAL CG1 C 4.804 23.754 -1.946 1.00 . A A . 59 VAL CG1 1 1
18 32444 1 1 59 VAL CG2 C 3.760 21.522 -1.867 1.00 . A A . 59 VAL CG2 1 1
18 32445 1 1 59 VAL H H 2.901 23.670 -3.790 1.00 . A A . 59 VAL H 1 1
18 32446 1 1 59 VAL HA H 5.555 22.817 -4.544 1.00 . A A . 59 VAL HA 1 1
18 32447 1 1 59 VAL HB H 5.788 21.904 -2.392 1.00 . A A . 59 VAL HB 1 1
18 32448 1 1 59 VAL HG11 H 3.796 24.167 -1.936 1.00 . A A . 59 VAL HG11 1 1
18 32449 1 1 59 VAL HG12 H 5.156 23.685 -0.917 1.00 . A A . 59 VAL HG12 1 1
18 32450 1 1 59 VAL HG13 H 5.454 24.430 -2.500 1.00 . A A . 59 VAL HG13 1 1
18 32451 1 1 59 VAL HG21 H 3.938 21.598 -0.797 1.00 . A A . 59 VAL HG21 1 1
18 32452 1 1 59 VAL HG22 H 2.758 21.885 -2.096 1.00 . A A . 59 VAL HG22 1 1
18 32453 1 1 59 VAL HG23 H 3.845 20.471 -2.147 1.00 . A A . 59 VAL HG23 1 1
18 32454 1 1 59 VAL N N 3.544 23.348 -4.499 1.00 . A A . 59 VAL N 1 1
18 32455 1 1 59 VAL O O 5.414 20.269 -4.858 1.00 . A A . 59 VAL O 1 1
18 32456 1 1 60 CYS C C 3.008 19.228 -7.093 1.00 . A A . 60 CYS C 1 1
18 32457 1 1 60 CYS CA C 2.803 19.339 -5.577 1.00 . A A . 60 CYS CA 1 1
18 32458 1 1 60 CYS CB C 1.326 19.107 -5.230 1.00 . A A . 60 CYS CB 1 1
18 32459 1 1 60 CYS H H 2.474 21.335 -4.922 1.00 . A A . 60 CYS H 1 1
18 32460 1 1 60 CYS HA H 3.402 18.548 -5.120 1.00 . A A . 60 CYS HA 1 1
18 32461 1 1 60 CYS HB2 H 0.746 20.019 -5.344 1.00 . A A . 60 CYS HB2 1 1
18 32462 1 1 60 CYS HB3 H 0.884 18.386 -5.917 1.00 . A A . 60 CYS HB3 1 1
18 32463 1 1 60 CYS HG H 1.789 19.586 -2.938 1.00 . A A . 60 CYS HG 1 1
18 32464 1 1 60 CYS N N 3.199 20.641 -5.031 1.00 . A A . 60 CYS N 1 1
18 32465 1 1 60 CYS O O 3.223 18.129 -7.599 1.00 . A A . 60 CYS O 1 1
18 32466 1 1 60 CYS SG S 1.227 18.514 -3.518 1.00 . A A . 60 CYS SG 1 1
18 32467 1 1 61 LYS C C 4.462 20.010 -9.846 1.00 . A A . 61 LYS C 1 1
18 32468 1 1 61 LYS CA C 3.085 20.425 -9.293 1.00 . A A . 61 LYS CA 1 1
18 32469 1 1 61 LYS CB C 2.699 21.839 -9.753 1.00 . A A . 61 LYS CB 1 1
18 32470 1 1 61 LYS CD C 0.773 23.497 -9.717 1.00 . A A . 61 LYS CD 1 1
18 32471 1 1 61 LYS CE C 1.319 24.345 -10.880 1.00 . A A . 61 LYS CE 1 1
18 32472 1 1 61 LYS CG C 1.172 22.019 -9.717 1.00 . A A . 61 LYS CG 1 1
18 32473 1 1 61 LYS H H 2.773 21.205 -7.305 1.00 . A A . 61 LYS H 1 1
18 32474 1 1 61 LYS HA H 2.364 19.728 -9.724 1.00 . A A . 61 LYS HA 1 1
18 32475 1 1 61 LYS HB2 H 3.185 22.573 -9.109 1.00 . A A . 61 LYS HB2 1 1
18 32476 1 1 61 LYS HB3 H 3.040 22.006 -10.776 1.00 . A A . 61 LYS HB3 1 1
18 32477 1 1 61 LYS HD2 H -0.307 23.578 -9.702 1.00 . A A . 61 LYS HD2 1 1
18 32478 1 1 61 LYS HD3 H 1.126 23.907 -8.775 1.00 . A A . 61 LYS HD3 1 1
18 32479 1 1 61 LYS HE2 H 0.994 25.379 -10.725 1.00 . A A . 61 LYS HE2 1 1
18 32480 1 1 61 LYS HE3 H 2.412 24.338 -10.843 1.00 . A A . 61 LYS HE3 1 1
18 32481 1 1 61 LYS HG2 H 0.725 21.508 -10.571 1.00 . A A . 61 LYS HG2 1 1
18 32482 1 1 61 LYS HG3 H 0.769 21.570 -8.809 1.00 . A A . 61 LYS HG3 1 1
18 32483 1 1 61 LYS HZ1 H 1.178 22.943 -12.426 1.00 . A A . 61 LYS HZ1 1 1
18 32484 1 1 61 LYS HZ2 H 1.169 24.485 -12.950 1.00 . A A . 61 LYS HZ2 1 1
18 32485 1 1 61 LYS HZ3 H -0.171 23.848 -12.285 1.00 . A A . 61 LYS HZ3 1 1
18 32486 1 1 61 LYS N N 2.959 20.352 -7.821 1.00 . A A . 61 LYS N 1 1
18 32487 1 1 61 LYS NZ N 0.848 23.873 -12.212 1.00 . A A . 61 LYS NZ 1 1
18 32488 1 1 61 LYS O O 4.642 19.955 -11.061 1.00 . A A . 61 LYS O 1 1
18 32489 1 1 62 ASP C C 6.896 17.794 -8.444 1.00 . A A . 62 ASP C 1 1
18 32490 1 1 62 ASP CA C 6.705 19.069 -9.292 1.00 . A A . 62 ASP CA 1 1
18 32491 1 1 62 ASP CB C 7.821 20.114 -9.106 1.00 . A A . 62 ASP CB 1 1
18 32492 1 1 62 ASP CG C 9.214 19.605 -9.516 1.00 . A A . 62 ASP CG 1 1
18 32493 1 1 62 ASP H H 5.166 19.768 -8.003 1.00 . A A . 62 ASP H 1 1
18 32494 1 1 62 ASP HA H 6.712 18.764 -10.340 1.00 . A A . 62 ASP HA 1 1
18 32495 1 1 62 ASP HB2 H 7.582 20.987 -9.717 1.00 . A A . 62 ASP HB2 1 1
18 32496 1 1 62 ASP HB3 H 7.839 20.436 -8.062 1.00 . A A . 62 ASP HB3 1 1
18 32497 1 1 62 ASP N N 5.415 19.683 -8.975 1.00 . A A . 62 ASP N 1 1
18 32498 1 1 62 ASP O O 7.541 17.816 -7.395 1.00 . A A . 62 ASP O 1 1
18 32499 1 1 62 ASP OD1 O 9.315 18.654 -10.329 1.00 . A A . 62 ASP OD1 1 1
18 32500 1 1 62 ASP OD2 O 10.222 20.205 -9.068 1.00 . A A . 62 ASP OD2 1 1
18 32501 1 1 63 ALA C C 6.178 14.223 -9.254 1.00 . A A . 63 ALA C 1 1
18 32502 1 1 63 ALA CA C 6.332 15.372 -8.233 1.00 . A A . 63 ALA CA 1 1
18 32503 1 1 63 ALA CB C 5.225 15.297 -7.168 1.00 . A A . 63 ALA CB 1 1
18 32504 1 1 63 ALA H H 5.729 16.754 -9.722 1.00 . A A . 63 ALA H 1 1
18 32505 1 1 63 ALA HA H 7.298 15.260 -7.739 1.00 . A A . 63 ALA HA 1 1
18 32506 1 1 63 ALA HB1 H 4.246 15.362 -7.645 1.00 . A A . 63 ALA HB1 1 1
18 32507 1 1 63 ALA HB2 H 5.295 14.355 -6.622 1.00 . A A . 63 ALA HB2 1 1
18 32508 1 1 63 ALA HB3 H 5.328 16.119 -6.461 1.00 . A A . 63 ALA HB3 1 1
18 32509 1 1 63 ALA N N 6.272 16.691 -8.873 1.00 . A A . 63 ALA N 1 1
18 32510 1 1 63 ALA O O 5.700 14.431 -10.373 1.00 . A A . 63 ALA O 1 1
18 32511 1 1 64 ILE C C 5.823 10.654 -8.629 1.00 . A A . 64 ILE C 1 1
18 32512 1 1 64 ILE CA C 6.323 11.739 -9.594 1.00 . A A . 64 ILE CA 1 1
18 32513 1 1 64 ILE CB C 7.628 11.292 -10.292 1.00 . A A . 64 ILE CB 1 1
18 32514 1 1 64 ILE CD1 C 9.500 12.030 -11.911 1.00 . A A . 64 ILE CD1 1 1
18 32515 1 1 64 ILE CG1 C 8.147 12.366 -11.277 1.00 . A A . 64 ILE CG1 1 1
18 32516 1 1 64 ILE CG2 C 7.462 9.934 -11.005 1.00 . A A . 64 ILE CG2 1 1
18 32517 1 1 64 ILE H H 6.992 12.929 -7.953 1.00 . A A . 64 ILE H 1 1
18 32518 1 1 64 ILE HA H 5.562 11.896 -10.359 1.00 . A A . 64 ILE HA 1 1
18 32519 1 1 64 ILE HB H 8.371 11.160 -9.514 1.00 . A A . 64 ILE HB 1 1
18 32520 1 1 64 ILE HD11 H 10.211 11.763 -11.130 1.00 . A A . 64 ILE HD11 1 1
18 32521 1 1 64 ILE HD12 H 9.392 11.207 -12.617 1.00 . A A . 64 ILE HD12 1 1
18 32522 1 1 64 ILE HD13 H 9.869 12.903 -12.450 1.00 . A A . 64 ILE HD13 1 1
18 32523 1 1 64 ILE HG12 H 7.413 12.524 -12.067 1.00 . A A . 64 ILE HG12 1 1
18 32524 1 1 64 ILE HG13 H 8.286 13.307 -10.747 1.00 . A A . 64 ILE HG13 1 1
18 32525 1 1 64 ILE HG21 H 8.416 9.602 -11.413 1.00 . A A . 64 ILE HG21 1 1
18 32526 1 1 64 ILE HG22 H 7.148 9.159 -10.306 1.00 . A A . 64 ILE HG22 1 1
18 32527 1 1 64 ILE HG23 H 6.732 10.016 -11.812 1.00 . A A . 64 ILE HG23 1 1
18 32528 1 1 64 ILE N N 6.533 12.997 -8.850 1.00 . A A . 64 ILE N 1 1
18 32529 1 1 64 ILE O O 6.366 10.487 -7.534 1.00 . A A . 64 ILE O 1 1
18 32530 1 1 65 LEU C C 4.713 7.468 -8.614 1.00 . A A . 65 LEU C 1 1
18 32531 1 1 65 LEU CA C 4.152 8.852 -8.248 1.00 . A A . 65 LEU CA 1 1
18 32532 1 1 65 LEU CB C 2.630 9.003 -8.415 1.00 . A A . 65 LEU CB 1 1
18 32533 1 1 65 LEU CD1 C 0.358 8.926 -7.403 1.00 . A A . 65 LEU CD1 1 1
18 32534 1 1 65 LEU CD2 C 1.591 6.797 -7.626 1.00 . A A . 65 LEU CD2 1 1
18 32535 1 1 65 LEU CG C 1.745 8.292 -7.371 1.00 . A A . 65 LEU CG 1 1
18 32536 1 1 65 LEU H H 4.448 10.084 -9.972 1.00 . A A . 65 LEU H 1 1
18 32537 1 1 65 LEU HA H 4.381 9.025 -7.200 1.00 . A A . 65 LEU HA 1 1
18 32538 1 1 65 LEU HB2 H 2.414 10.072 -8.355 1.00 . A A . 65 LEU HB2 1 1
18 32539 1 1 65 LEU HB3 H 2.349 8.670 -9.413 1.00 . A A . 65 LEU HB3 1 1
18 32540 1 1 65 LEU HD11 H 0.440 10.008 -7.318 1.00 . A A . 65 LEU HD11 1 1
18 32541 1 1 65 LEU HD12 H -0.225 8.580 -6.560 1.00 . A A . 65 LEU HD12 1 1
18 32542 1 1 65 LEU HD13 H -0.145 8.664 -8.326 1.00 . A A . 65 LEU HD13 1 1
18 32543 1 1 65 LEU HD21 H 2.548 6.294 -7.494 1.00 . A A . 65 LEU HD21 1 1
18 32544 1 1 65 LEU HD22 H 1.225 6.636 -8.638 1.00 . A A . 65 LEU HD22 1 1
18 32545 1 1 65 LEU HD23 H 0.884 6.371 -6.915 1.00 . A A . 65 LEU HD23 1 1
18 32546 1 1 65 LEU HG H 2.135 8.420 -6.367 1.00 . A A . 65 LEU HG 1 1
18 32547 1 1 65 LEU N N 4.800 9.904 -9.041 1.00 . A A . 65 LEU N 1 1
18 32548 1 1 65 LEU O O 4.393 6.904 -9.662 1.00 . A A . 65 LEU O 1 1
18 32549 1 1 66 ASP C C 5.194 4.500 -7.454 1.00 . A A . 66 ASP C 1 1
18 32550 1 1 66 ASP CA C 6.179 5.596 -7.898 1.00 . A A . 66 ASP CA 1 1
18 32551 1 1 66 ASP CB C 7.497 5.492 -7.108 1.00 . A A . 66 ASP CB 1 1
18 32552 1 1 66 ASP CG C 8.701 6.162 -7.775 1.00 . A A . 66 ASP CG 1 1
18 32553 1 1 66 ASP H H 5.718 7.436 -6.882 1.00 . A A . 66 ASP H 1 1
18 32554 1 1 66 ASP HA H 6.404 5.414 -8.950 1.00 . A A . 66 ASP HA 1 1
18 32555 1 1 66 ASP HB2 H 7.357 5.926 -6.121 1.00 . A A . 66 ASP HB2 1 1
18 32556 1 1 66 ASP HB3 H 7.743 4.435 -6.979 1.00 . A A . 66 ASP HB3 1 1
18 32557 1 1 66 ASP N N 5.585 6.933 -7.758 1.00 . A A . 66 ASP N 1 1
18 32558 1 1 66 ASP O O 5.132 4.130 -6.278 1.00 . A A . 66 ASP O 1 1
18 32559 1 1 66 ASP OD1 O 8.764 6.271 -9.022 1.00 . A A . 66 ASP OD1 1 1
18 32560 1 1 66 ASP OD2 O 9.640 6.527 -7.032 1.00 . A A . 66 ASP OD2 1 1
18 32561 1 1 67 ILE C C 4.353 1.535 -8.061 1.00 . A A . 67 ILE C 1 1
18 32562 1 1 67 ILE CA C 3.522 2.825 -8.222 1.00 . A A . 67 ILE CA 1 1
18 32563 1 1 67 ILE CB C 2.516 2.701 -9.392 1.00 . A A . 67 ILE CB 1 1
18 32564 1 1 67 ILE CD1 C 0.875 4.007 -10.907 1.00 . A A . 67 ILE CD1 1 1
18 32565 1 1 67 ILE CG1 C 1.761 4.024 -9.658 1.00 . A A . 67 ILE CG1 1 1
18 32566 1 1 67 ILE CG2 C 1.497 1.593 -9.070 1.00 . A A . 67 ILE CG2 1 1
18 32567 1 1 67 ILE H H 4.469 4.398 -9.322 1.00 . A A . 67 ILE H 1 1
18 32568 1 1 67 ILE HA H 2.949 2.978 -7.306 1.00 . A A . 67 ILE HA 1 1
18 32569 1 1 67 ILE HB H 3.061 2.431 -10.297 1.00 . A A . 67 ILE HB 1 1
18 32570 1 1 67 ILE HD11 H 1.466 3.714 -11.775 1.00 . A A . 67 ILE HD11 1 1
18 32571 1 1 67 ILE HD12 H 0.042 3.321 -10.776 1.00 . A A . 67 ILE HD12 1 1
18 32572 1 1 67 ILE HD13 H 0.473 5.005 -11.071 1.00 . A A . 67 ILE HD13 1 1
18 32573 1 1 67 ILE HG12 H 1.142 4.261 -8.793 1.00 . A A . 67 ILE HG12 1 1
18 32574 1 1 67 ILE HG13 H 2.476 4.832 -9.802 1.00 . A A . 67 ILE HG13 1 1
18 32575 1 1 67 ILE HG21 H 0.925 1.364 -9.962 1.00 . A A . 67 ILE HG21 1 1
18 32576 1 1 67 ILE HG22 H 1.992 0.674 -8.759 1.00 . A A . 67 ILE HG22 1 1
18 32577 1 1 67 ILE HG23 H 0.825 1.926 -8.276 1.00 . A A . 67 ILE HG23 1 1
18 32578 1 1 67 ILE N N 4.414 3.978 -8.404 1.00 . A A . 67 ILE N 1 1
18 32579 1 1 67 ILE O O 4.846 0.965 -9.038 1.00 . A A . 67 ILE O 1 1
18 32580 1 1 68 VAL C C 4.064 -1.316 -6.484 1.00 . A A . 68 VAL C 1 1
18 32581 1 1 68 VAL CA C 5.121 -0.209 -6.444 1.00 . A A . 68 VAL CA 1 1
18 32582 1 1 68 VAL CB C 5.758 -0.123 -5.042 1.00 . A A . 68 VAL CB 1 1
18 32583 1 1 68 VAL CG1 C 6.318 -1.470 -4.561 1.00 . A A . 68 VAL CG1 1 1
18 32584 1 1 68 VAL CG2 C 6.919 0.879 -5.050 1.00 . A A . 68 VAL CG2 1 1
18 32585 1 1 68 VAL H H 4.085 1.622 -6.082 1.00 . A A . 68 VAL H 1 1
18 32586 1 1 68 VAL HA H 5.910 -0.457 -7.155 1.00 . A A . 68 VAL HA 1 1
18 32587 1 1 68 VAL HB H 5.012 0.214 -4.322 1.00 . A A . 68 VAL HB 1 1
18 32588 1 1 68 VAL HG11 H 5.511 -2.188 -4.421 1.00 . A A . 68 VAL HG11 1 1
18 32589 1 1 68 VAL HG12 H 7.031 -1.862 -5.286 1.00 . A A . 68 VAL HG12 1 1
18 32590 1 1 68 VAL HG13 H 6.818 -1.339 -3.600 1.00 . A A . 68 VAL HG13 1 1
18 32591 1 1 68 VAL HG21 H 7.669 0.573 -5.778 1.00 . A A . 68 VAL HG21 1 1
18 32592 1 1 68 VAL HG22 H 6.553 1.872 -5.306 1.00 . A A . 68 VAL HG22 1 1
18 32593 1 1 68 VAL HG23 H 7.376 0.924 -4.060 1.00 . A A . 68 VAL HG23 1 1
18 32594 1 1 68 VAL N N 4.519 1.078 -6.821 1.00 . A A . 68 VAL N 1 1
18 32595 1 1 68 VAL O O 3.029 -1.228 -5.824 1.00 . A A . 68 VAL O 1 1
18 32596 1 1 69 ASP C C 3.866 -4.362 -5.858 1.00 . A A . 69 ASP C 1 1
18 32597 1 1 69 ASP CA C 3.597 -3.643 -7.193 1.00 . A A . 69 ASP CA 1 1
18 32598 1 1 69 ASP CB C 3.980 -4.531 -8.388 1.00 . A A . 69 ASP CB 1 1
18 32599 1 1 69 ASP CG C 3.604 -3.891 -9.731 1.00 . A A . 69 ASP CG 1 1
18 32600 1 1 69 ASP H H 5.213 -2.358 -7.751 1.00 . A A . 69 ASP H 1 1
18 32601 1 1 69 ASP HA H 2.528 -3.432 -7.258 1.00 . A A . 69 ASP HA 1 1
18 32602 1 1 69 ASP HB2 H 5.053 -4.733 -8.362 1.00 . A A . 69 ASP HB2 1 1
18 32603 1 1 69 ASP HB3 H 3.455 -5.484 -8.297 1.00 . A A . 69 ASP HB3 1 1
18 32604 1 1 69 ASP N N 4.342 -2.379 -7.240 1.00 . A A . 69 ASP N 1 1
18 32605 1 1 69 ASP O O 4.928 -4.961 -5.660 1.00 . A A . 69 ASP O 1 1
18 32606 1 1 69 ASP OD1 O 2.402 -3.613 -9.952 1.00 . A A . 69 ASP OD1 1 1
18 32607 1 1 69 ASP OD2 O 4.502 -3.675 -10.579 1.00 . A A . 69 ASP OD2 1 1
18 32608 1 1 70 GLU C C 2.648 -6.301 -3.539 1.00 . A A . 70 GLU C 1 1
18 32609 1 1 70 GLU CA C 3.070 -4.823 -3.561 1.00 . A A . 70 GLU CA 1 1
18 32610 1 1 70 GLU CB C 2.243 -3.994 -2.552 1.00 . A A . 70 GLU CB 1 1
18 32611 1 1 70 GLU CD C 3.739 -4.252 -0.515 1.00 . A A . 70 GLU CD 1 1
18 32612 1 1 70 GLU CG C 3.117 -3.268 -1.521 1.00 . A A . 70 GLU CG 1 1
18 32613 1 1 70 GLU H H 2.044 -3.852 -5.173 1.00 . A A . 70 GLU H 1 1
18 32614 1 1 70 GLU HA H 4.123 -4.779 -3.283 1.00 . A A . 70 GLU HA 1 1
18 32615 1 1 70 GLU HB2 H 1.656 -3.245 -3.082 1.00 . A A . 70 GLU HB2 1 1
18 32616 1 1 70 GLU HB3 H 1.542 -4.639 -2.021 1.00 . A A . 70 GLU HB3 1 1
18 32617 1 1 70 GLU HG2 H 3.902 -2.710 -2.038 1.00 . A A . 70 GLU HG2 1 1
18 32618 1 1 70 GLU HG3 H 2.492 -2.544 -0.992 1.00 . A A . 70 GLU HG3 1 1
18 32619 1 1 70 GLU N N 2.938 -4.253 -4.907 1.00 . A A . 70 GLU N 1 1
18 32620 1 1 70 GLU O O 1.777 -6.711 -4.311 1.00 . A A . 70 GLU O 1 1
18 32621 1 1 70 GLU OE1 O 4.570 -5.093 -0.937 1.00 . A A . 70 GLU OE1 1 1
18 32622 1 1 70 GLU OE2 O 3.373 -4.214 0.683 1.00 . A A . 70 GLU OE2 1 1
18 32623 1 1 71 LYS C C 1.558 -8.732 -1.715 1.00 . A A . 71 LYS C 1 1
18 32624 1 1 71 LYS CA C 2.852 -8.533 -2.510 1.00 . A A . 71 LYS CA 1 1
18 32625 1 1 71 LYS CB C 4.017 -9.425 -2.031 1.00 . A A . 71 LYS CB 1 1
18 32626 1 1 71 LYS CD C 4.626 -8.270 0.219 1.00 . A A . 71 LYS CD 1 1
18 32627 1 1 71 LYS CE C 6.118 -7.899 0.144 1.00 . A A . 71 LYS CE 1 1
18 32628 1 1 71 LYS CG C 4.243 -9.553 -0.517 1.00 . A A . 71 LYS CG 1 1
18 32629 1 1 71 LYS H H 3.835 -6.674 -1.957 1.00 . A A . 71 LYS H 1 1
18 32630 1 1 71 LYS HA H 2.632 -8.883 -3.513 1.00 . A A . 71 LYS HA 1 1
18 32631 1 1 71 LYS HB2 H 3.791 -10.433 -2.380 1.00 . A A . 71 LYS HB2 1 1
18 32632 1 1 71 LYS HB3 H 4.939 -9.118 -2.521 1.00 . A A . 71 LYS HB3 1 1
18 32633 1 1 71 LYS HD2 H 3.987 -7.463 -0.128 1.00 . A A . 71 LYS HD2 1 1
18 32634 1 1 71 LYS HD3 H 4.401 -8.437 1.271 1.00 . A A . 71 LYS HD3 1 1
18 32635 1 1 71 LYS HE2 H 6.359 -7.321 1.041 1.00 . A A . 71 LYS HE2 1 1
18 32636 1 1 71 LYS HE3 H 6.721 -8.812 0.174 1.00 . A A . 71 LYS HE3 1 1
18 32637 1 1 71 LYS HG2 H 3.323 -9.929 -0.070 1.00 . A A . 71 LYS HG2 1 1
18 32638 1 1 71 LYS HG3 H 5.016 -10.301 -0.342 1.00 . A A . 71 LYS HG3 1 1
18 32639 1 1 71 LYS HZ1 H 7.429 -6.793 -1.019 1.00 . A A . 71 LYS HZ1 1 1
18 32640 1 1 71 LYS HZ2 H 5.892 -6.231 -1.054 1.00 . A A . 71 LYS HZ2 1 1
18 32641 1 1 71 LYS HZ3 H 6.313 -7.584 -1.909 1.00 . A A . 71 LYS HZ3 1 1
18 32642 1 1 71 LYS N N 3.226 -7.112 -2.640 1.00 . A A . 71 LYS N 1 1
18 32643 1 1 71 LYS NZ N 6.461 -7.082 -1.047 1.00 . A A . 71 LYS NZ 1 1
18 32644 1 1 71 LYS O O 1.107 -7.826 -1.011 1.00 . A A . 71 LYS O 1 1
18 32645 1 1 72 VAL C C -0.009 -11.713 -0.402 1.00 . A A . 72 VAL C 1 1
18 32646 1 1 72 VAL CA C -0.220 -10.352 -1.069 1.00 . A A . 72 VAL CA 1 1
18 32647 1 1 72 VAL CB C -1.442 -10.391 -2.011 1.00 . A A . 72 VAL CB 1 1
18 32648 1 1 72 VAL CG1 C -2.721 -10.820 -1.289 1.00 . A A . 72 VAL CG1 1 1
18 32649 1 1 72 VAL CG2 C -1.748 -9.028 -2.647 1.00 . A A . 72 VAL CG2 1 1
18 32650 1 1 72 VAL H H 1.455 -10.622 -2.364 1.00 . A A . 72 VAL H 1 1
18 32651 1 1 72 VAL HA H -0.407 -9.624 -0.290 1.00 . A A . 72 VAL HA 1 1
18 32652 1 1 72 VAL HB H -1.239 -11.109 -2.804 1.00 . A A . 72 VAL HB 1 1
18 32653 1 1 72 VAL HG11 H -2.609 -11.825 -0.886 1.00 . A A . 72 VAL HG11 1 1
18 32654 1 1 72 VAL HG12 H -2.933 -10.129 -0.473 1.00 . A A . 72 VAL HG12 1 1
18 32655 1 1 72 VAL HG13 H -3.558 -10.822 -1.985 1.00 . A A . 72 VAL HG13 1 1
18 32656 1 1 72 VAL HG21 H -2.550 -9.136 -3.374 1.00 . A A . 72 VAL HG21 1 1
18 32657 1 1 72 VAL HG22 H -2.063 -8.320 -1.883 1.00 . A A . 72 VAL HG22 1 1
18 32658 1 1 72 VAL HG23 H -0.873 -8.632 -3.152 1.00 . A A . 72 VAL HG23 1 1
18 32659 1 1 72 VAL N N 0.992 -9.935 -1.788 1.00 . A A . 72 VAL N 1 1
18 32660 1 1 72 VAL O O 0.551 -12.627 -1.007 1.00 . A A . 72 VAL O 1 1
18 32661 1 1 73 GLU C C -1.620 -13.316 2.504 1.00 . A A . 73 GLU C 1 1
18 32662 1 1 73 GLU CA C -0.357 -13.081 1.647 1.00 . A A . 73 GLU CA 1 1
18 32663 1 1 73 GLU CB C 0.905 -12.960 2.530 1.00 . A A . 73 GLU CB 1 1
18 32664 1 1 73 GLU CD C 2.427 -14.937 1.802 1.00 . A A . 73 GLU CD 1 1
18 32665 1 1 73 GLU CG C 1.574 -14.292 2.917 1.00 . A A . 73 GLU CG 1 1
18 32666 1 1 73 GLU H H -1.000 -11.079 1.227 1.00 . A A . 73 GLU H 1 1
18 32667 1 1 73 GLU HA H -0.234 -13.940 0.984 1.00 . A A . 73 GLU HA 1 1
18 32668 1 1 73 GLU HB2 H 1.643 -12.325 2.038 1.00 . A A . 73 GLU HB2 1 1
18 32669 1 1 73 GLU HB3 H 0.629 -12.448 3.449 1.00 . A A . 73 GLU HB3 1 1
18 32670 1 1 73 GLU HG2 H 2.231 -14.092 3.766 1.00 . A A . 73 GLU HG2 1 1
18 32671 1 1 73 GLU HG3 H 0.808 -14.989 3.262 1.00 . A A . 73 GLU HG3 1 1
18 32672 1 1 73 GLU N N -0.481 -11.859 0.837 1.00 . A A . 73 GLU N 1 1
18 32673 1 1 73 GLU O O -2.318 -12.370 2.882 1.00 . A A . 73 GLU O 1 1
18 32674 1 1 73 GLU OE1 O 2.941 -14.229 0.906 1.00 . A A . 73 GLU OE1 1 1
18 32675 1 1 73 GLU OE2 O 2.655 -16.171 1.836 1.00 . A A . 73 GLU OE2 1 1
18 32676 1 1 74 LEU C C -2.680 -15.816 4.851 1.00 . A A . 74 LEU C 1 1
18 32677 1 1 74 LEU CA C -3.074 -15.077 3.559 1.00 . A A . 74 LEU CA 1 1
18 32678 1 1 74 LEU CB C -3.876 -16.037 2.653 1.00 . A A . 74 LEU CB 1 1
18 32679 1 1 74 LEU CD1 C -5.266 -16.554 0.651 1.00 . A A . 74 LEU CD1 1 1
18 32680 1 1 74 LEU CD2 C -5.175 -14.222 1.438 1.00 . A A . 74 LEU CD2 1 1
18 32681 1 1 74 LEU CG C -4.366 -15.503 1.299 1.00 . A A . 74 LEU CG 1 1
18 32682 1 1 74 LEU H H -1.265 -15.294 2.503 1.00 . A A . 74 LEU H 1 1
18 32683 1 1 74 LEU HA H -3.713 -14.239 3.823 1.00 . A A . 74 LEU HA 1 1
18 32684 1 1 74 LEU HB2 H -3.273 -16.923 2.452 1.00 . A A . 74 LEU HB2 1 1
18 32685 1 1 74 LEU HB3 H -4.745 -16.362 3.221 1.00 . A A . 74 LEU HB3 1 1
18 32686 1 1 74 LEU HD11 H -4.686 -17.451 0.448 1.00 . A A . 74 LEU HD11 1 1
18 32687 1 1 74 LEU HD12 H -5.684 -16.183 -0.281 1.00 . A A . 74 LEU HD12 1 1
18 32688 1 1 74 LEU HD13 H -6.094 -16.799 1.315 1.00 . A A . 74 LEU HD13 1 1
18 32689 1 1 74 LEU HD21 H -5.984 -14.377 2.153 1.00 . A A . 74 LEU HD21 1 1
18 32690 1 1 74 LEU HD22 H -5.588 -13.942 0.470 1.00 . A A . 74 LEU HD22 1 1
18 32691 1 1 74 LEU HD23 H -4.532 -13.414 1.780 1.00 . A A . 74 LEU HD23 1 1
18 32692 1 1 74 LEU HG H -3.514 -15.315 0.647 1.00 . A A . 74 LEU HG 1 1
18 32693 1 1 74 LEU N N -1.894 -14.577 2.848 1.00 . A A . 74 LEU N 1 1
18 32694 1 1 74 LEU O O -2.180 -16.941 4.789 1.00 . A A . 74 LEU O 1 1
18 32695 1 1 75 GLU C C -4.122 -16.705 7.612 1.00 . A A . 75 GLU C 1 1
18 32696 1 1 75 GLU CA C -2.832 -15.927 7.309 1.00 . A A . 75 GLU CA 1 1
18 32697 1 1 75 GLU CB C -2.493 -14.968 8.469 1.00 . A A . 75 GLU CB 1 1
18 32698 1 1 75 GLU CD C -3.193 -13.067 10.017 1.00 . A A . 75 GLU CD 1 1
18 32699 1 1 75 GLU CG C -3.642 -14.051 8.917 1.00 . A A . 75 GLU CG 1 1
18 32700 1 1 75 GLU H H -3.368 -14.324 6.003 1.00 . A A . 75 GLU H 1 1
18 32701 1 1 75 GLU HA H -2.032 -16.662 7.253 1.00 . A A . 75 GLU HA 1 1
18 32702 1 1 75 GLU HB2 H -2.191 -15.571 9.325 1.00 . A A . 75 GLU HB2 1 1
18 32703 1 1 75 GLU HB3 H -1.636 -14.358 8.182 1.00 . A A . 75 GLU HB3 1 1
18 32704 1 1 75 GLU HG2 H -4.022 -13.503 8.053 1.00 . A A . 75 GLU HG2 1 1
18 32705 1 1 75 GLU HG3 H -4.458 -14.661 9.304 1.00 . A A . 75 GLU HG3 1 1
18 32706 1 1 75 GLU N N -2.895 -15.213 6.024 1.00 . A A . 75 GLU N 1 1
18 32707 1 1 75 GLU O O -5.213 -16.327 7.180 1.00 . A A . 75 GLU O 1 1
18 32708 1 1 75 GLU OE1 O -2.880 -13.504 11.150 1.00 . A A . 75 GLU OE1 1 1
18 32709 1 1 75 GLU OE2 O -3.151 -11.839 9.755 1.00 . A A . 75 GLU OE2 1 1
18 32710 1 1 76 CYS C C -5.654 -17.663 10.288 1.00 . A A . 76 CYS C 1 1
18 32711 1 1 76 CYS CA C -5.144 -18.434 9.045 1.00 . A A . 76 CYS CA 1 1
18 32712 1 1 76 CYS CB C -4.674 -19.836 9.432 1.00 . A A . 76 CYS CB 1 1
18 32713 1 1 76 CYS H H -3.077 -18.037 8.703 1.00 . A A . 76 CYS H 1 1
18 32714 1 1 76 CYS HA H -5.957 -18.517 8.328 1.00 . A A . 76 CYS HA 1 1
18 32715 1 1 76 CYS HB2 H -3.958 -20.231 8.710 1.00 . A A . 76 CYS HB2 1 1
18 32716 1 1 76 CYS HB3 H -4.129 -19.704 10.360 1.00 . A A . 76 CYS HB3 1 1
18 32717 1 1 76 CYS N N -4.008 -17.762 8.417 1.00 . A A . 76 CYS N 1 1
18 32718 1 1 76 CYS O O -4.925 -16.888 10.915 1.00 . A A . 76 CYS O 1 1
18 32719 1 1 76 CYS SG S -6.085 -20.972 9.625 1.00 . A A . 76 CYS SG 1 1
18 32720 1 1 77 LYS C C -6.956 -17.854 13.199 1.00 . A A . 77 LYS C 1 1
18 32721 1 1 77 LYS CA C -7.592 -17.407 11.873 1.00 . A A . 77 LYS CA 1 1
18 32722 1 1 77 LYS CB C -9.086 -17.792 11.833 1.00 . A A . 77 LYS CB 1 1
18 32723 1 1 77 LYS CD C -10.160 -15.491 11.367 1.00 . A A . 77 LYS CD 1 1
18 32724 1 1 77 LYS CE C -10.957 -15.367 12.676 1.00 . A A . 77 LYS CE 1 1
18 32725 1 1 77 LYS CG C -9.921 -16.928 10.873 1.00 . A A . 77 LYS CG 1 1
18 32726 1 1 77 LYS H H -7.358 -18.599 10.065 1.00 . A A . 77 LYS H 1 1
18 32727 1 1 77 LYS HA H -7.502 -16.321 11.868 1.00 . A A . 77 LYS HA 1 1
18 32728 1 1 77 LYS HB2 H -9.179 -18.840 11.547 1.00 . A A . 77 LYS HB2 1 1
18 32729 1 1 77 LYS HB3 H -9.508 -17.717 12.829 1.00 . A A . 77 LYS HB3 1 1
18 32730 1 1 77 LYS HD2 H -9.195 -15.012 11.523 1.00 . A A . 77 LYS HD2 1 1
18 32731 1 1 77 LYS HD3 H -10.676 -14.937 10.581 1.00 . A A . 77 LYS HD3 1 1
18 32732 1 1 77 LYS HE2 H -10.449 -15.934 13.461 1.00 . A A . 77 LYS HE2 1 1
18 32733 1 1 77 LYS HE3 H -10.946 -14.315 12.977 1.00 . A A . 77 LYS HE3 1 1
18 32734 1 1 77 LYS HG2 H -9.409 -16.879 9.912 1.00 . A A . 77 LYS HG2 1 1
18 32735 1 1 77 LYS HG3 H -10.884 -17.413 10.712 1.00 . A A . 77 LYS HG3 1 1
18 32736 1 1 77 LYS HZ1 H -12.417 -16.808 12.306 1.00 . A A . 77 LYS HZ1 1 1
18 32737 1 1 77 LYS HZ2 H -12.852 -15.307 11.819 1.00 . A A . 77 LYS HZ2 1 1
18 32738 1 1 77 LYS HZ3 H -12.873 -15.693 13.401 1.00 . A A . 77 LYS HZ3 1 1
18 32739 1 1 77 LYS N N -6.906 -17.932 10.673 1.00 . A A . 77 LYS N 1 1
18 32740 1 1 77 LYS NZ N -12.366 -15.827 12.537 1.00 . A A . 77 LYS NZ 1 1
18 32741 1 1 77 LYS O O -6.404 -17.032 13.929 1.00 . A A . 77 LYS O 1 1
18 32742 1 1 78 ASP C C -5.672 -20.845 14.678 1.00 . A A . 78 ASP C 1 1
18 32743 1 1 78 ASP CA C -6.732 -19.734 14.837 1.00 . A A . 78 ASP CA 1 1
18 32744 1 1 78 ASP CB C -8.019 -20.212 15.533 1.00 . A A . 78 ASP CB 1 1
18 32745 1 1 78 ASP CG C -8.888 -19.039 16.015 1.00 . A A . 78 ASP CG 1 1
18 32746 1 1 78 ASP H H -7.545 -19.724 12.861 1.00 . A A . 78 ASP H 1 1
18 32747 1 1 78 ASP HA H -6.281 -18.975 15.479 1.00 . A A . 78 ASP HA 1 1
18 32748 1 1 78 ASP HB2 H -8.587 -20.849 14.850 1.00 . A A . 78 ASP HB2 1 1
18 32749 1 1 78 ASP HB3 H -7.748 -20.813 16.399 1.00 . A A . 78 ASP HB3 1 1
18 32750 1 1 78 ASP N N -7.072 -19.141 13.533 1.00 . A A . 78 ASP N 1 1
18 32751 1 1 78 ASP O O -5.901 -22.024 14.966 1.00 . A A . 78 ASP O 1 1
18 32752 1 1 78 ASP OD1 O -8.531 -18.404 17.036 1.00 . A A . 78 ASP OD1 1 1
18 32753 1 1 78 ASP OD2 O -9.942 -18.761 15.393 1.00 . A A . 78 ASP OD2 1 1
18 32754 1 1 79 CYS C C -2.056 -20.596 13.890 1.00 . A A . 79 CYS C 1 1
18 32755 1 1 79 CYS CA C -3.430 -21.261 13.621 1.00 . A A . 79 CYS CA 1 1
18 32756 1 1 79 CYS CB C -3.727 -21.403 12.119 1.00 . A A . 79 CYS CB 1 1
18 32757 1 1 79 CYS H H -4.442 -19.447 13.967 1.00 . A A . 79 CYS H 1 1
18 32758 1 1 79 CYS HA H -3.438 -22.245 14.091 1.00 . A A . 79 CYS HA 1 1
18 32759 1 1 79 CYS HB2 H -4.692 -20.930 11.929 1.00 . A A . 79 CYS HB2 1 1
18 32760 1 1 79 CYS HB3 H -2.979 -20.853 11.546 1.00 . A A . 79 CYS HB3 1 1
18 32761 1 1 79 CYS N N -4.512 -20.435 14.162 1.00 . A A . 79 CYS N 1 1
18 32762 1 1 79 CYS O O -1.924 -19.726 14.758 1.00 . A A . 79 CYS O 1 1
18 32763 1 1 79 CYS SG S -3.815 -23.109 11.510 1.00 . A A . 79 CYS SG 1 1
18 32764 1 1 80 SER C C 1.030 -20.369 11.792 1.00 . A A . 80 SER C 1 1
18 32765 1 1 80 SER CA C 0.322 -20.394 13.162 1.00 . A A . 80 SER CA 1 1
18 32766 1 1 80 SER CB C 1.176 -21.063 14.249 1.00 . A A . 80 SER CB 1 1
18 32767 1 1 80 SER H H -1.269 -21.678 12.422 1.00 . A A . 80 SER H 1 1
18 32768 1 1 80 SER HA H 0.216 -19.346 13.447 1.00 . A A . 80 SER HA 1 1
18 32769 1 1 80 SER HB2 H 2.154 -20.580 14.288 1.00 . A A . 80 SER HB2 1 1
18 32770 1 1 80 SER HB3 H 0.693 -20.917 15.217 1.00 . A A . 80 SER HB3 1 1
18 32771 1 1 80 SER HG H 2.027 -22.765 14.650 1.00 . A A . 80 SER HG 1 1
18 32772 1 1 80 SER N N -1.031 -20.989 13.127 1.00 . A A . 80 SER N 1 1
18 32773 1 1 80 SER O O 2.260 -20.322 11.712 1.00 . A A . 80 SER O 1 1
18 32774 1 1 80 SER OG O 1.341 -22.455 14.024 1.00 . A A . 80 SER OG 1 1
18 32775 1 1 81 HIS C C 0.092 -19.495 8.375 1.00 . A A . 81 HIS C 1 1
18 32776 1 1 81 HIS CA C 0.731 -20.537 9.318 1.00 . A A . 81 HIS CA 1 1
18 32777 1 1 81 HIS CB C 0.430 -21.976 8.866 1.00 . A A . 81 HIS CB 1 1
18 32778 1 1 81 HIS CD2 C -0.196 -22.278 6.407 1.00 . A A . 81 HIS CD2 1 1
18 32779 1 1 81 HIS CE1 C 1.815 -22.479 5.522 1.00 . A A . 81 HIS CE1 1 1
18 32780 1 1 81 HIS CG C 0.728 -22.229 7.414 1.00 . A A . 81 HIS CG 1 1
18 32781 1 1 81 HIS H H -0.742 -20.360 10.836 1.00 . A A . 81 HIS H 1 1
18 32782 1 1 81 HIS HA H 1.810 -20.390 9.281 1.00 . A A . 81 HIS HA 1 1
18 32783 1 1 81 HIS HB2 H 1.024 -22.665 9.468 1.00 . A A . 81 HIS HB2 1 1
18 32784 1 1 81 HIS HB3 H -0.625 -22.195 9.043 1.00 . A A . 81 HIS HB3 1 1
18 32785 1 1 81 HIS HD1 H 2.871 -22.373 7.331 1.00 . A A . 81 HIS HD1 1 1
18 32786 1 1 81 HIS HD2 H -1.270 -22.189 6.520 1.00 . A A . 81 HIS HD2 1 1
18 32787 1 1 81 HIS HE1 H 2.620 -22.590 4.804 1.00 . A A . 81 HIS HE1 1 1
18 32788 1 1 81 HIS N N 0.256 -20.406 10.700 1.00 . A A . 81 HIS N 1 1
18 32789 1 1 81 HIS ND1 N 1.979 -22.361 6.850 1.00 . A A . 81 HIS ND1 1 1
18 32790 1 1 81 HIS NE2 N 0.507 -22.431 5.209 1.00 . A A . 81 HIS NE2 1 1
18 32791 1 1 81 HIS O O -1.059 -19.083 8.570 1.00 . A A . 81 HIS O 1 1
18 32792 1 1 82 VAL C C 0.877 -18.759 4.867 1.00 . A A . 82 VAL C 1 1
18 32793 1 1 82 VAL CA C 0.377 -18.233 6.227 1.00 . A A . 82 VAL CA 1 1
18 32794 1 1 82 VAL CB C 0.779 -16.749 6.445 1.00 . A A . 82 VAL CB 1 1
18 32795 1 1 82 VAL CG1 C 0.759 -16.290 7.913 1.00 . A A . 82 VAL CG1 1 1
18 32796 1 1 82 VAL CG2 C 2.153 -16.351 5.899 1.00 . A A . 82 VAL CG2 1 1
18 32797 1 1 82 VAL H H 1.759 -19.471 7.221 1.00 . A A . 82 VAL H 1 1
18 32798 1 1 82 VAL HA H -0.710 -18.279 6.206 1.00 . A A . 82 VAL HA 1 1
18 32799 1 1 82 VAL HB H 0.053 -16.152 5.909 1.00 . A A . 82 VAL HB 1 1
18 32800 1 1 82 VAL HG11 H 1.598 -16.724 8.458 1.00 . A A . 82 VAL HG11 1 1
18 32801 1 1 82 VAL HG12 H 0.835 -15.203 7.961 1.00 . A A . 82 VAL HG12 1 1
18 32802 1 1 82 VAL HG13 H -0.163 -16.594 8.398 1.00 . A A . 82 VAL HG13 1 1
18 32803 1 1 82 VAL HG21 H 2.184 -16.491 4.821 1.00 . A A . 82 VAL HG21 1 1
18 32804 1 1 82 VAL HG22 H 2.324 -15.291 6.098 1.00 . A A . 82 VAL HG22 1 1
18 32805 1 1 82 VAL HG23 H 2.935 -16.944 6.372 1.00 . A A . 82 VAL HG23 1 1
18 32806 1 1 82 VAL N N 0.831 -19.094 7.330 1.00 . A A . 82 VAL N 1 1
18 32807 1 1 82 VAL O O 1.952 -19.362 4.794 1.00 . A A . 82 VAL O 1 1
18 32808 1 1 83 PHE C C 0.056 -17.743 1.395 1.00 . A A . 83 PHE C 1 1
18 32809 1 1 83 PHE CA C 0.515 -18.826 2.395 1.00 . A A . 83 PHE CA 1 1
18 32810 1 1 83 PHE CB C -0.018 -20.227 2.031 1.00 . A A . 83 PHE CB 1 1
18 32811 1 1 83 PHE CD1 C -2.296 -19.953 0.944 1.00 . A A . 83 PHE CD1 1 1
18 32812 1 1 83 PHE CD2 C -2.180 -20.944 3.161 1.00 . A A . 83 PHE CD2 1 1
18 32813 1 1 83 PHE CE1 C -3.696 -20.063 0.956 1.00 . A A . 83 PHE CE1 1 1
18 32814 1 1 83 PHE CE2 C -3.581 -21.037 3.181 1.00 . A A . 83 PHE CE2 1 1
18 32815 1 1 83 PHE CG C -1.531 -20.376 2.048 1.00 . A A . 83 PHE CG 1 1
18 32816 1 1 83 PHE CZ C -4.343 -20.603 2.082 1.00 . A A . 83 PHE CZ 1 1
18 32817 1 1 83 PHE H H -0.720 -17.973 3.919 1.00 . A A . 83 PHE H 1 1
18 32818 1 1 83 PHE HA H 1.603 -18.860 2.327 1.00 . A A . 83 PHE HA 1 1
18 32819 1 1 83 PHE HB2 H 0.343 -20.498 1.038 1.00 . A A . 83 PHE HB2 1 1
18 32820 1 1 83 PHE HB3 H 0.414 -20.951 2.723 1.00 . A A . 83 PHE HB3 1 1
18 32821 1 1 83 PHE HD1 H -1.809 -19.548 0.075 1.00 . A A . 83 PHE HD1 1 1
18 32822 1 1 83 PHE HD2 H -1.616 -21.320 4.003 1.00 . A A . 83 PHE HD2 1 1
18 32823 1 1 83 PHE HE1 H -4.265 -19.727 0.099 1.00 . A A . 83 PHE HE1 1 1
18 32824 1 1 83 PHE HE2 H -4.066 -21.440 4.055 1.00 . A A . 83 PHE HE2 1 1
18 32825 1 1 83 PHE HZ H -5.421 -20.691 2.100 1.00 . A A . 83 PHE HZ 1 1
18 32826 1 1 83 PHE N N 0.139 -18.495 3.783 1.00 . A A . 83 PHE N 1 1
18 32827 1 1 83 PHE O O -0.628 -16.793 1.773 1.00 . A A . 83 PHE O 1 1
18 32828 1 1 84 LYS C C -1.109 -17.314 -1.821 1.00 . A A . 84 LYS C 1 1
18 32829 1 1 84 LYS CA C 0.088 -16.881 -0.950 1.00 . A A . 84 LYS CA 1 1
18 32830 1 1 84 LYS CB C 1.335 -16.524 -1.788 1.00 . A A . 84 LYS CB 1 1
18 32831 1 1 84 LYS CD C 3.191 -18.372 -1.473 1.00 . A A . 84 LYS CD 1 1
18 32832 1 1 84 LYS CE C 4.506 -17.601 -1.262 1.00 . A A . 84 LYS CE 1 1
18 32833 1 1 84 LYS CG C 2.149 -17.691 -2.387 1.00 . A A . 84 LYS CG 1 1
18 32834 1 1 84 LYS H H 0.884 -18.714 -0.153 1.00 . A A . 84 LYS H 1 1
18 32835 1 1 84 LYS HA H -0.206 -15.958 -0.454 1.00 . A A . 84 LYS HA 1 1
18 32836 1 1 84 LYS HB2 H 1.004 -15.900 -2.620 1.00 . A A . 84 LYS HB2 1 1
18 32837 1 1 84 LYS HB3 H 1.986 -15.896 -1.186 1.00 . A A . 84 LYS HB3 1 1
18 32838 1 1 84 LYS HD2 H 2.766 -18.628 -0.505 1.00 . A A . 84 LYS HD2 1 1
18 32839 1 1 84 LYS HD3 H 3.459 -19.315 -1.954 1.00 . A A . 84 LYS HD3 1 1
18 32840 1 1 84 LYS HE2 H 5.229 -18.298 -0.832 1.00 . A A . 84 LYS HE2 1 1
18 32841 1 1 84 LYS HE3 H 4.896 -17.283 -2.234 1.00 . A A . 84 LYS HE3 1 1
18 32842 1 1 84 LYS HG2 H 1.450 -18.450 -2.739 1.00 . A A . 84 LYS HG2 1 1
18 32843 1 1 84 LYS HG3 H 2.676 -17.318 -3.266 1.00 . A A . 84 LYS HG3 1 1
18 32844 1 1 84 LYS HZ1 H 5.276 -16.067 -0.085 1.00 . A A . 84 LYS HZ1 1 1
18 32845 1 1 84 LYS HZ2 H 3.863 -16.651 0.503 1.00 . A A . 84 LYS HZ2 1 1
18 32846 1 1 84 LYS HZ3 H 3.859 -15.671 -0.774 1.00 . A A . 84 LYS HZ3 1 1
18 32847 1 1 84 LYS N N 0.405 -17.866 0.106 1.00 . A A . 84 LYS N 1 1
18 32848 1 1 84 LYS NZ N 4.375 -16.433 -0.353 1.00 . A A . 84 LYS NZ 1 1
18 32849 1 1 84 LYS O O -1.251 -18.509 -2.098 1.00 . A A . 84 LYS O 1 1
18 32850 1 1 85 PRO C C -3.032 -17.205 -4.389 1.00 . A A . 85 PRO C 1 1
18 32851 1 1 85 PRO CA C -3.232 -16.698 -2.947 1.00 . A A . 85 PRO CA 1 1
18 32852 1 1 85 PRO CB C -4.046 -15.399 -2.911 1.00 . A A . 85 PRO CB 1 1
18 32853 1 1 85 PRO CD C -1.879 -14.938 -2.032 1.00 . A A . 85 PRO CD 1 1
18 32854 1 1 85 PRO CG C -2.980 -14.311 -2.882 1.00 . A A . 85 PRO CG 1 1
18 32855 1 1 85 PRO HA H -3.776 -17.465 -2.391 1.00 . A A . 85 PRO HA 1 1
18 32856 1 1 85 PRO HB2 H -4.715 -15.287 -3.765 1.00 . A A . 85 PRO HB2 1 1
18 32857 1 1 85 PRO HB3 H -4.616 -15.362 -1.985 1.00 . A A . 85 PRO HB3 1 1
18 32858 1 1 85 PRO HD2 H -0.907 -14.556 -2.345 1.00 . A A . 85 PRO HD2 1 1
18 32859 1 1 85 PRO HD3 H -2.049 -14.709 -0.979 1.00 . A A . 85 PRO HD3 1 1
18 32860 1 1 85 PRO HG2 H -2.605 -14.138 -3.889 1.00 . A A . 85 PRO HG2 1 1
18 32861 1 1 85 PRO HG3 H -3.362 -13.389 -2.447 1.00 . A A . 85 PRO HG3 1 1
18 32862 1 1 85 PRO N N -1.982 -16.378 -2.248 1.00 . A A . 85 PRO N 1 1
18 32863 1 1 85 PRO O O -1.927 -17.163 -4.931 1.00 . A A . 85 PRO O 1 1
18 32864 1 1 86 ASN C C -4.209 -19.712 -6.480 1.00 . A A . 86 ASN C 1 1
18 32865 1 1 86 ASN CA C -4.355 -18.176 -6.365 1.00 . A A . 86 ASN CA 1 1
18 32866 1 1 86 ASN CB C -3.497 -17.420 -7.405 1.00 . A A . 86 ASN CB 1 1
18 32867 1 1 86 ASN CG C -3.935 -17.662 -8.842 1.00 . A A . 86 ASN CG 1 1
18 32868 1 1 86 ASN H H -4.972 -17.622 -4.421 1.00 . A A . 86 ASN H 1 1
18 32869 1 1 86 ASN HA H -5.399 -17.970 -6.605 1.00 . A A . 86 ASN HA 1 1
18 32870 1 1 86 ASN HB2 H -3.553 -16.349 -7.210 1.00 . A A . 86 ASN HB2 1 1
18 32871 1 1 86 ASN HB3 H -2.458 -17.738 -7.316 1.00 . A A . 86 ASN HB3 1 1
18 32872 1 1 86 ASN HD21 H -5.604 -16.518 -8.646 1.00 . A A . 86 ASN HD21 1 1
18 32873 1 1 86 ASN HD22 H -5.324 -17.268 -10.211 1.00 . A A . 86 ASN HD22 1 1
18 32874 1 1 86 ASN N N -4.140 -17.659 -4.995 1.00 . A A . 86 ASN N 1 1
18 32875 1 1 86 ASN ND2 N -5.052 -17.102 -9.254 1.00 . A A . 86 ASN ND2 1 1
18 32876 1 1 86 ASN O O -4.652 -20.299 -7.468 1.00 . A A . 86 ASN O 1 1
18 32877 1 1 86 ASN OD1 O -3.272 -18.337 -9.618 1.00 . A A . 86 ASN OD1 1 1
18 32878 1 1 87 ALA C C -5.006 -22.456 -5.224 1.00 . A A . 87 ALA C 1 1
18 32879 1 1 87 ALA CA C -3.599 -21.842 -5.377 1.00 . A A . 87 ALA CA 1 1
18 32880 1 1 87 ALA CB C -2.679 -22.254 -4.231 1.00 . A A . 87 ALA CB 1 1
18 32881 1 1 87 ALA H H -3.298 -19.843 -4.689 1.00 . A A . 87 ALA H 1 1
18 32882 1 1 87 ALA HA H -3.159 -22.223 -6.301 1.00 . A A . 87 ALA HA 1 1
18 32883 1 1 87 ALA HB1 H -3.074 -21.896 -3.280 1.00 . A A . 87 ALA HB1 1 1
18 32884 1 1 87 ALA HB2 H -2.622 -23.344 -4.215 1.00 . A A . 87 ALA HB2 1 1
18 32885 1 1 87 ALA HB3 H -1.681 -21.843 -4.394 1.00 . A A . 87 ALA HB3 1 1
18 32886 1 1 87 ALA N N -3.649 -20.382 -5.466 1.00 . A A . 87 ALA N 1 1
18 32887 1 1 87 ALA O O -5.681 -22.272 -4.207 1.00 . A A . 87 ALA O 1 1
18 32888 1 1 88 LEU C C -7.025 -25.092 -5.826 1.00 . A A . 88 LEU C 1 1
18 32889 1 1 88 LEU CA C -6.818 -23.681 -6.407 1.00 . A A . 88 LEU CA 1 1
18 32890 1 1 88 LEU CB C -7.272 -23.572 -7.879 1.00 . A A . 88 LEU CB 1 1
18 32891 1 1 88 LEU CD1 C -7.379 -24.490 -10.208 1.00 . A A . 88 LEU CD1 1 1
18 32892 1 1 88 LEU CD2 C -5.153 -23.908 -9.320 1.00 . A A . 88 LEU CD2 1 1
18 32893 1 1 88 LEU CG C -6.539 -24.436 -8.930 1.00 . A A . 88 LEU CG 1 1
18 32894 1 1 88 LEU H H -4.805 -23.259 -7.029 1.00 . A A . 88 LEU H 1 1
18 32895 1 1 88 LEU HA H -7.479 -23.025 -5.837 1.00 . A A . 88 LEU HA 1 1
18 32896 1 1 88 LEU HB2 H -8.328 -23.847 -7.895 1.00 . A A . 88 LEU HB2 1 1
18 32897 1 1 88 LEU HB3 H -7.216 -22.526 -8.185 1.00 . A A . 88 LEU HB3 1 1
18 32898 1 1 88 LEU HD11 H -7.500 -23.487 -10.619 1.00 . A A . 88 LEU HD11 1 1
18 32899 1 1 88 LEU HD12 H -8.360 -24.911 -9.988 1.00 . A A . 88 LEU HD12 1 1
18 32900 1 1 88 LEU HD13 H -6.891 -25.127 -10.948 1.00 . A A . 88 LEU HD13 1 1
18 32901 1 1 88 LEU HD21 H -4.438 -24.077 -8.519 1.00 . A A . 88 LEU HD21 1 1
18 32902 1 1 88 LEU HD22 H -5.208 -22.845 -9.554 1.00 . A A . 88 LEU HD22 1 1
18 32903 1 1 88 LEU HD23 H -4.786 -24.444 -10.196 1.00 . A A . 88 LEU HD23 1 1
18 32904 1 1 88 LEU HG H -6.424 -25.447 -8.550 1.00 . A A . 88 LEU HG 1 1
18 32905 1 1 88 LEU N N -5.450 -23.171 -6.259 1.00 . A A . 88 LEU N 1 1
18 32906 1 1 88 LEU O O -8.048 -25.348 -5.191 1.00 . A A . 88 LEU O 1 1
18 32907 1 1 89 ASP C C -5.833 -27.447 -3.959 1.00 . A A . 89 ASP C 1 1
18 32908 1 1 89 ASP CA C -6.131 -27.375 -5.474 1.00 . A A . 89 ASP CA 1 1
18 32909 1 1 89 ASP CB C -5.174 -28.269 -6.277 1.00 . A A . 89 ASP CB 1 1
18 32910 1 1 89 ASP CG C -5.451 -29.768 -6.057 1.00 . A A . 89 ASP CG 1 1
18 32911 1 1 89 ASP H H -5.254 -25.734 -6.550 1.00 . A A . 89 ASP H 1 1
18 32912 1 1 89 ASP HA H -7.146 -27.747 -5.625 1.00 . A A . 89 ASP HA 1 1
18 32913 1 1 89 ASP HB2 H -5.298 -28.053 -7.341 1.00 . A A . 89 ASP HB2 1 1
18 32914 1 1 89 ASP HB3 H -4.145 -28.025 -6.008 1.00 . A A . 89 ASP HB3 1 1
18 32915 1 1 89 ASP N N -6.060 -26.002 -6.003 1.00 . A A . 89 ASP N 1 1
18 32916 1 1 89 ASP O O -6.218 -28.404 -3.284 1.00 . A A . 89 ASP O 1 1
18 32917 1 1 89 ASP OD1 O -6.578 -30.226 -6.366 1.00 . A A . 89 ASP OD1 1 1
18 32918 1 1 89 ASP OD2 O -4.534 -30.506 -5.627 1.00 . A A . 89 ASP OD2 1 1
18 32919 1 1 90 TYR C C -5.383 -24.912 -1.421 1.00 . A A . 90 TYR C 1 1
18 32920 1 1 90 TYR CA C -4.817 -26.223 -2.009 1.00 . A A . 90 TYR CA 1 1
18 32921 1 1 90 TYR CB C -3.284 -26.315 -1.881 1.00 . A A . 90 TYR CB 1 1
18 32922 1 1 90 TYR CD1 C -2.623 -28.765 -1.820 1.00 . A A . 90 TYR CD1 1 1
18 32923 1 1 90 TYR CD2 C -2.138 -27.460 -3.823 1.00 . A A . 90 TYR CD2 1 1
18 32924 1 1 90 TYR CE1 C -2.055 -29.906 -2.424 1.00 . A A . 90 TYR CE1 1 1
18 32925 1 1 90 TYR CE2 C -1.581 -28.598 -4.433 1.00 . A A . 90 TYR CE2 1 1
18 32926 1 1 90 TYR CG C -2.663 -27.543 -2.519 1.00 . A A . 90 TYR CG 1 1
18 32927 1 1 90 TYR CZ C -1.531 -29.825 -3.735 1.00 . A A . 90 TYR CZ 1 1
18 32928 1 1 90 TYR H H -4.890 -25.708 -4.089 1.00 . A A . 90 TYR H 1 1
18 32929 1 1 90 TYR HA H -5.243 -27.039 -1.425 1.00 . A A . 90 TYR HA 1 1
18 32930 1 1 90 TYR HB2 H -2.838 -25.428 -2.334 1.00 . A A . 90 TYR HB2 1 1
18 32931 1 1 90 TYR HB3 H -3.022 -26.305 -0.822 1.00 . A A . 90 TYR HB3 1 1
18 32932 1 1 90 TYR HD1 H -3.028 -28.830 -0.819 1.00 . A A . 90 TYR HD1 1 1
18 32933 1 1 90 TYR HD2 H -2.170 -26.524 -4.365 1.00 . A A . 90 TYR HD2 1 1
18 32934 1 1 90 TYR HE1 H -2.024 -30.843 -1.887 1.00 . A A . 90 TYR HE1 1 1
18 32935 1 1 90 TYR HE2 H -1.198 -28.534 -5.439 1.00 . A A . 90 TYR HE2 1 1
18 32936 1 1 90 TYR HH H -1.004 -31.699 -3.746 1.00 . A A . 90 TYR HH 1 1
18 32937 1 1 90 TYR N N -5.200 -26.397 -3.419 1.00 . A A . 90 TYR N 1 1
18 32938 1 1 90 TYR O O -4.652 -24.089 -0.867 1.00 . A A . 90 TYR O 1 1
18 32939 1 1 90 TYR OH O -0.967 -30.917 -4.323 1.00 . A A . 90 TYR OH 1 1
18 32940 1 1 91 GLY C C -7.691 -23.450 0.416 1.00 . A A . 91 GLY C 1 1
18 32941 1 1 91 GLY CA C -7.381 -23.474 -1.092 1.00 . A A . 91 GLY CA 1 1
18 32942 1 1 91 GLY H H -7.233 -25.384 -2.071 1.00 . A A . 91 GLY H 1 1
18 32943 1 1 91 GLY HA2 H -6.769 -22.602 -1.330 1.00 . A A . 91 GLY HA2 1 1
18 32944 1 1 91 GLY HA3 H -8.322 -23.377 -1.631 1.00 . A A . 91 GLY HA3 1 1
18 32945 1 1 91 GLY N N -6.699 -24.692 -1.564 1.00 . A A . 91 GLY N 1 1
18 32946 1 1 91 GLY O O -7.920 -22.381 0.983 1.00 . A A . 91 GLY O 1 1
18 32947 1 1 92 VAL C C -6.359 -24.405 3.165 1.00 . A A . 92 VAL C 1 1
18 32948 1 1 92 VAL CA C -7.716 -24.774 2.539 1.00 . A A . 92 VAL CA 1 1
18 32949 1 1 92 VAL CB C -8.091 -26.216 2.943 1.00 . A A . 92 VAL CB 1 1
18 32950 1 1 92 VAL CG1 C -9.584 -26.494 2.740 1.00 . A A . 92 VAL CG1 1 1
18 32951 1 1 92 VAL CG2 C -7.310 -27.280 2.164 1.00 . A A . 92 VAL CG2 1 1
18 32952 1 1 92 VAL H H -7.500 -25.432 0.515 1.00 . A A . 92 VAL H 1 1
18 32953 1 1 92 VAL HA H -8.457 -24.101 2.963 1.00 . A A . 92 VAL HA 1 1
18 32954 1 1 92 VAL HB H -7.880 -26.345 4.004 1.00 . A A . 92 VAL HB 1 1
18 32955 1 1 92 VAL HG11 H -9.813 -27.517 3.043 1.00 . A A . 92 VAL HG11 1 1
18 32956 1 1 92 VAL HG12 H -10.172 -25.818 3.356 1.00 . A A . 92 VAL HG12 1 1
18 32957 1 1 92 VAL HG13 H -9.859 -26.363 1.693 1.00 . A A . 92 VAL HG13 1 1
18 32958 1 1 92 VAL HG21 H -7.605 -27.269 1.114 1.00 . A A . 92 VAL HG21 1 1
18 32959 1 1 92 VAL HG22 H -6.240 -27.091 2.247 1.00 . A A . 92 VAL HG22 1 1
18 32960 1 1 92 VAL HG23 H -7.523 -28.266 2.579 1.00 . A A . 92 VAL HG23 1 1
18 32961 1 1 92 VAL N N -7.705 -24.615 1.069 1.00 . A A . 92 VAL N 1 1
18 32962 1 1 92 VAL O O -5.337 -24.371 2.474 1.00 . A A . 92 VAL O 1 1
18 32963 1 1 93 CYS C C -4.276 -25.309 5.264 1.00 . A A . 93 CYS C 1 1
18 32964 1 1 93 CYS CA C -5.099 -24.000 5.253 1.00 . A A . 93 CYS CA 1 1
18 32965 1 1 93 CYS CB C -5.462 -23.378 6.618 1.00 . A A . 93 CYS CB 1 1
18 32966 1 1 93 CYS H H -7.198 -24.273 4.999 1.00 . A A . 93 CYS H 1 1
18 32967 1 1 93 CYS HA H -4.485 -23.275 4.736 1.00 . A A . 93 CYS HA 1 1
18 32968 1 1 93 CYS HB2 H -5.647 -22.313 6.456 1.00 . A A . 93 CYS HB2 1 1
18 32969 1 1 93 CYS HB3 H -6.407 -23.800 6.958 1.00 . A A . 93 CYS HB3 1 1
18 32970 1 1 93 CYS N N -6.332 -24.170 4.482 1.00 . A A . 93 CYS N 1 1
18 32971 1 1 93 CYS O O -4.814 -26.423 5.269 1.00 . A A . 93 CYS O 1 1
18 32972 1 1 93 CYS SG S -4.199 -23.582 7.922 1.00 . A A . 93 CYS SG 1 1
18 32973 1 1 94 GLU C C -2.082 -27.186 6.359 1.00 . A A . 94 GLU C 1 1
18 32974 1 1 94 GLU CA C -2.020 -26.310 5.103 1.00 . A A . 94 GLU CA 1 1
18 32975 1 1 94 GLU CB C -0.577 -25.821 4.930 1.00 . A A . 94 GLU CB 1 1
18 32976 1 1 94 GLU CD C -0.155 -26.317 2.472 1.00 . A A . 94 GLU CD 1 1
18 32977 1 1 94 GLU CG C -0.295 -25.224 3.550 1.00 . A A . 94 GLU CG 1 1
18 32978 1 1 94 GLU H H -2.588 -24.232 5.176 1.00 . A A . 94 GLU H 1 1
18 32979 1 1 94 GLU HA H -2.291 -26.919 4.244 1.00 . A A . 94 GLU HA 1 1
18 32980 1 1 94 GLU HB2 H -0.365 -25.077 5.697 1.00 . A A . 94 GLU HB2 1 1
18 32981 1 1 94 GLU HB3 H 0.107 -26.657 5.086 1.00 . A A . 94 GLU HB3 1 1
18 32982 1 1 94 GLU HG2 H -1.077 -24.508 3.282 1.00 . A A . 94 GLU HG2 1 1
18 32983 1 1 94 GLU HG3 H 0.640 -24.672 3.631 1.00 . A A . 94 GLU HG3 1 1
18 32984 1 1 94 GLU N N -2.948 -25.174 5.183 1.00 . A A . 94 GLU N 1 1
18 32985 1 1 94 GLU O O -2.008 -28.416 6.283 1.00 . A A . 94 GLU O 1 1
18 32986 1 1 94 GLU OE1 O -1.176 -26.715 1.861 1.00 . A A . 94 GLU OE1 1 1
18 32987 1 1 94 GLU OE2 O 0.982 -26.790 2.227 1.00 . A A . 94 GLU OE2 1 1
18 32988 1 1 95 LYS C C -3.781 -27.699 9.071 1.00 . A A . 95 LYS C 1 1
18 32989 1 1 95 LYS CA C -2.363 -27.175 8.833 1.00 . A A . 95 LYS CA 1 1
18 32990 1 1 95 LYS CB C -1.987 -26.200 9.950 1.00 . A A . 95 LYS CB 1 1
18 32991 1 1 95 LYS CD C -0.117 -24.968 11.113 1.00 . A A . 95 LYS CD 1 1
18 32992 1 1 95 LYS CE C -0.248 -25.746 12.431 1.00 . A A . 95 LYS CE 1 1
18 32993 1 1 95 LYS CG C -0.499 -25.836 9.912 1.00 . A A . 95 LYS CG 1 1
18 32994 1 1 95 LYS H H -2.257 -25.520 7.415 1.00 . A A . 95 LYS H 1 1
18 32995 1 1 95 LYS HA H -1.695 -28.035 8.890 1.00 . A A . 95 LYS HA 1 1
18 32996 1 1 95 LYS HB2 H -2.581 -25.291 9.865 1.00 . A A . 95 LYS HB2 1 1
18 32997 1 1 95 LYS HB3 H -2.221 -26.677 10.903 1.00 . A A . 95 LYS HB3 1 1
18 32998 1 1 95 LYS HD2 H 0.913 -24.644 10.970 1.00 . A A . 95 LYS HD2 1 1
18 32999 1 1 95 LYS HD3 H -0.775 -24.096 11.132 1.00 . A A . 95 LYS HD3 1 1
18 33000 1 1 95 LYS HE2 H -1.304 -25.775 12.714 1.00 . A A . 95 LYS HE2 1 1
18 33001 1 1 95 LYS HE3 H 0.084 -26.776 12.269 1.00 . A A . 95 LYS HE3 1 1
18 33002 1 1 95 LYS HG2 H 0.103 -26.745 9.917 1.00 . A A . 95 LYS HG2 1 1
18 33003 1 1 95 LYS HG3 H -0.283 -25.281 8.998 1.00 . A A . 95 LYS HG3 1 1
18 33004 1 1 95 LYS HZ1 H 1.544 -25.223 13.334 1.00 . A A . 95 LYS HZ1 1 1
18 33005 1 1 95 LYS HZ2 H 0.370 -25.586 14.408 1.00 . A A . 95 LYS HZ2 1 1
18 33006 1 1 95 LYS HZ3 H 0.364 -24.145 13.624 1.00 . A A . 95 LYS HZ3 1 1
18 33007 1 1 95 LYS N N -2.213 -26.533 7.519 1.00 . A A . 95 LYS N 1 1
18 33008 1 1 95 LYS NZ N 0.555 -25.138 13.520 1.00 . A A . 95 LYS NZ 1 1
18 33009 1 1 95 LYS O O -3.952 -28.887 9.355 1.00 . A A . 95 LYS O 1 1
18 33010 1 1 96 CYS C C -7.073 -26.992 8.047 1.00 . A A . 96 CYS C 1 1
18 33011 1 1 96 CYS CA C -6.179 -27.077 9.306 1.00 . A A . 96 CYS CA 1 1
18 33012 1 1 96 CYS CB C -6.613 -26.220 10.516 1.00 . A A . 96 CYS CB 1 1
18 33013 1 1 96 CYS H H -4.488 -25.874 8.728 1.00 . A A . 96 CYS H 1 1
18 33014 1 1 96 CYS HA H -6.247 -28.110 9.651 1.00 . A A . 96 CYS HA 1 1
18 33015 1 1 96 CYS HB2 H -7.538 -26.656 10.904 1.00 . A A . 96 CYS HB2 1 1
18 33016 1 1 96 CYS HB3 H -5.865 -26.323 11.307 1.00 . A A . 96 CYS HB3 1 1
18 33017 1 1 96 CYS N N -4.771 -26.809 8.994 1.00 . A A . 96 CYS N 1 1
18 33018 1 1 96 CYS O O -7.033 -26.023 7.292 1.00 . A A . 96 CYS O 1 1
18 33019 1 1 96 CYS SG S -6.915 -24.473 10.175 1.00 . A A . 96 CYS SG 1 1
18 33020 1 1 97 HIS C C -9.813 -27.375 6.311 1.00 . A A . 97 HIS C 1 1
18 33021 1 1 97 HIS CA C -8.515 -28.207 6.453 1.00 . A A . 97 HIS CA 1 1
18 33022 1 1 97 HIS CB C -8.738 -29.695 6.156 1.00 . A A . 97 HIS CB 1 1
18 33023 1 1 97 HIS CD2 C -6.303 -30.355 5.651 1.00 . A A . 97 HIS CD2 1 1
18 33024 1 1 97 HIS CE1 C -6.138 -32.169 6.898 1.00 . A A . 97 HIS CE1 1 1
18 33025 1 1 97 HIS CG C -7.502 -30.554 6.284 1.00 . A A . 97 HIS CG 1 1
18 33026 1 1 97 HIS H H -7.837 -28.825 8.394 1.00 . A A . 97 HIS H 1 1
18 33027 1 1 97 HIS HA H -7.833 -27.841 5.687 1.00 . A A . 97 HIS HA 1 1
18 33028 1 1 97 HIS HB2 H -9.506 -30.079 6.826 1.00 . A A . 97 HIS HB2 1 1
18 33029 1 1 97 HIS HB3 H -9.101 -29.772 5.130 1.00 . A A . 97 HIS HB3 1 1
18 33030 1 1 97 HIS HD1 H -8.101 -32.107 7.640 1.00 . A A . 97 HIS HD1 1 1
18 33031 1 1 97 HIS HD2 H -6.069 -29.545 4.970 1.00 . A A . 97 HIS HD2 1 1
18 33032 1 1 97 HIS HE1 H -5.752 -33.060 7.383 1.00 . A A . 97 HIS HE1 1 1
18 33033 1 1 97 HIS N N -7.841 -28.046 7.752 1.00 . A A . 97 HIS N 1 1
18 33034 1 1 97 HIS ND1 N -7.384 -31.689 7.058 1.00 . A A . 97 HIS ND1 1 1
18 33035 1 1 97 HIS NE2 N -5.444 -31.390 6.048 1.00 . A A . 97 HIS NE2 1 1
18 33036 1 1 97 HIS O O -10.904 -27.911 6.089 1.00 . A A . 97 HIS O 1 1
18 33037 1 1 98 SER C C -10.230 -23.837 5.466 1.00 . A A . 98 SER C 1 1
18 33038 1 1 98 SER CA C -10.740 -25.043 6.262 1.00 . A A . 98 SER CA 1 1
18 33039 1 1 98 SER CB C -11.223 -24.590 7.648 1.00 . A A . 98 SER CB 1 1
18 33040 1 1 98 SER H H -8.743 -25.712 6.601 1.00 . A A . 98 SER H 1 1
18 33041 1 1 98 SER HA H -11.588 -25.471 5.724 1.00 . A A . 98 SER HA 1 1
18 33042 1 1 98 SER HB2 H -10.359 -24.320 8.259 1.00 . A A . 98 SER HB2 1 1
18 33043 1 1 98 SER HB3 H -11.867 -23.714 7.541 1.00 . A A . 98 SER HB3 1 1
18 33044 1 1 98 SER HG H -12.221 -25.305 9.177 1.00 . A A . 98 SER HG 1 1
18 33045 1 1 98 SER N N -9.682 -26.051 6.408 1.00 . A A . 98 SER N 1 1
18 33046 1 1 98 SER O O -9.028 -23.565 5.430 1.00 . A A . 98 SER O 1 1
18 33047 1 1 98 SER OG O -11.957 -25.622 8.291 1.00 . A A . 98 SER OG 1 1
18 33048 1 1 99 LYS C C -10.995 -20.598 4.543 1.00 . A A . 99 LYS C 1 1
18 33049 1 1 99 LYS CA C -10.848 -21.985 3.887 1.00 . A A . 99 LYS CA 1 1
18 33050 1 1 99 LYS CB C -11.705 -22.138 2.612 1.00 . A A . 99 LYS CB 1 1
18 33051 1 1 99 LYS CD C -12.202 -23.685 0.614 1.00 . A A . 99 LYS CD 1 1
18 33052 1 1 99 LYS CE C -11.127 -23.260 -0.389 1.00 . A A . 99 LYS CE 1 1
18 33053 1 1 99 LYS CG C -11.657 -23.569 2.041 1.00 . A A . 99 LYS CG 1 1
18 33054 1 1 99 LYS H H -12.099 -23.420 4.862 1.00 . A A . 99 LYS H 1 1
18 33055 1 1 99 LYS HA H -9.801 -22.053 3.581 1.00 . A A . 99 LYS HA 1 1
18 33056 1 1 99 LYS HB2 H -12.744 -21.883 2.835 1.00 . A A . 99 LYS HB2 1 1
18 33057 1 1 99 LYS HB3 H -11.335 -21.436 1.862 1.00 . A A . 99 LYS HB3 1 1
18 33058 1 1 99 LYS HD2 H -12.463 -24.727 0.423 1.00 . A A . 99 LYS HD2 1 1
18 33059 1 1 99 LYS HD3 H -13.098 -23.070 0.508 1.00 . A A . 99 LYS HD3 1 1
18 33060 1 1 99 LYS HE2 H -10.771 -22.263 -0.115 1.00 . A A . 99 LYS HE2 1 1
18 33061 1 1 99 LYS HE3 H -10.287 -23.959 -0.293 1.00 . A A . 99 LYS HE3 1 1
18 33062 1 1 99 LYS HG2 H -10.627 -23.921 2.049 1.00 . A A . 99 LYS HG2 1 1
18 33063 1 1 99 LYS HG3 H -12.250 -24.223 2.681 1.00 . A A . 99 LYS HG3 1 1
18 33064 1 1 99 LYS HZ1 H -12.432 -22.622 -1.877 1.00 . A A . 99 LYS HZ1 1 1
18 33065 1 1 99 LYS HZ2 H -11.975 -24.180 -2.054 1.00 . A A . 99 LYS HZ2 1 1
18 33066 1 1 99 LYS HZ3 H -10.946 -22.973 -2.446 1.00 . A A . 99 LYS HZ3 1 1
18 33067 1 1 99 LYS N N -11.139 -23.103 4.814 1.00 . A A . 99 LYS N 1 1
18 33068 1 1 99 LYS NZ N -11.653 -23.260 -1.781 1.00 . A A . 99 LYS NZ 1 1
18 33069 1 1 99 LYS O O -11.153 -19.586 3.862 1.00 . A A . 99 LYS O 1 1
18 33070 1 1 100 ASN C C -10.133 -18.284 6.712 1.00 . A A . 100 ASN C 1 1
18 33071 1 1 100 ASN CA C -11.209 -19.396 6.751 1.00 . A A . 100 ASN CA 1 1
18 33072 1 1 100 ASN CB C -11.374 -19.927 8.189 1.00 . A A . 100 ASN CB 1 1
18 33073 1 1 100 ASN CG C -10.110 -20.594 8.716 1.00 . A A . 100 ASN CG 1 1
18 33074 1 1 100 ASN H H -10.792 -21.445 6.318 1.00 . A A . 100 ASN H 1 1
18 33075 1 1 100 ASN HA H -12.148 -18.929 6.447 1.00 . A A . 100 ASN HA 1 1
18 33076 1 1 100 ASN HB2 H -11.644 -19.108 8.855 1.00 . A A . 100 ASN HB2 1 1
18 33077 1 1 100 ASN HB3 H -12.190 -20.651 8.218 1.00 . A A . 100 ASN HB3 1 1
18 33078 1 1 100 ASN HD21 H -9.213 -18.830 9.048 1.00 . A A . 100 ASN HD21 1 1
18 33079 1 1 100 ASN HD22 H -8.261 -20.294 9.405 1.00 . A A . 100 ASN HD22 1 1
18 33080 1 1 100 ASN N N -10.966 -20.555 5.878 1.00 . A A . 100 ASN N 1 1
18 33081 1 1 100 ASN ND2 N -9.119 -19.830 9.112 1.00 . A A . 100 ASN ND2 1 1
18 33082 1 1 100 ASN O O -10.241 -17.309 7.458 1.00 . A A . 100 ASN O 1 1
18 33083 1 1 100 ASN OD1 O -9.997 -21.808 8.733 1.00 . A A . 100 ASN OD1 1 1
18 33084 1 1 101 VAL C C -8.306 -16.094 5.489 1.00 . A A . 101 VAL C 1 1
18 33085 1 1 101 VAL CA C -7.911 -17.535 5.855 1.00 . A A . 101 VAL CA 1 1
18 33086 1 1 101 VAL CB C -6.858 -18.064 4.859 1.00 . A A . 101 VAL CB 1 1
18 33087 1 1 101 VAL CG1 C -6.244 -19.384 5.335 1.00 . A A . 101 VAL CG1 1 1
18 33088 1 1 101 VAL CG2 C -7.411 -18.292 3.444 1.00 . A A . 101 VAL CG2 1 1
18 33089 1 1 101 VAL H H -9.023 -19.296 5.390 1.00 . A A . 101 VAL H 1 1
18 33090 1 1 101 VAL HA H -7.444 -17.495 6.837 1.00 . A A . 101 VAL HA 1 1
18 33091 1 1 101 VAL HB H -6.054 -17.333 4.794 1.00 . A A . 101 VAL HB 1 1
18 33092 1 1 101 VAL HG11 H -5.808 -19.257 6.322 1.00 . A A . 101 VAL HG11 1 1
18 33093 1 1 101 VAL HG12 H -6.991 -20.177 5.368 1.00 . A A . 101 VAL HG12 1 1
18 33094 1 1 101 VAL HG13 H -5.447 -19.671 4.654 1.00 . A A . 101 VAL HG13 1 1
18 33095 1 1 101 VAL HG21 H -6.604 -18.621 2.789 1.00 . A A . 101 VAL HG21 1 1
18 33096 1 1 101 VAL HG22 H -8.190 -19.054 3.450 1.00 . A A . 101 VAL HG22 1 1
18 33097 1 1 101 VAL HG23 H -7.820 -17.364 3.047 1.00 . A A . 101 VAL HG23 1 1
18 33098 1 1 101 VAL N N -9.059 -18.454 5.939 1.00 . A A . 101 VAL N 1 1
18 33099 1 1 101 VAL O O -9.279 -15.865 4.764 1.00 . A A . 101 VAL O 1 1
18 33100 1 1 102 ILE C C -6.418 -13.010 5.187 1.00 . A A . 102 ILE C 1 1
18 33101 1 1 102 ILE CA C -7.701 -13.678 5.707 1.00 . A A . 102 ILE CA 1 1
18 33102 1 1 102 ILE CB C -8.246 -12.929 6.949 1.00 . A A . 102 ILE CB 1 1
18 33103 1 1 102 ILE CD1 C -7.368 -14.186 9.090 1.00 . A A . 102 ILE CD1 1 1
18 33104 1 1 102 ILE CG1 C -7.314 -12.945 8.187 1.00 . A A . 102 ILE CG1 1 1
18 33105 1 1 102 ILE CG2 C -9.679 -13.379 7.281 1.00 . A A . 102 ILE CG2 1 1
18 33106 1 1 102 ILE H H -6.740 -15.412 6.543 1.00 . A A . 102 ILE H 1 1
18 33107 1 1 102 ILE HA H -8.440 -13.557 4.915 1.00 . A A . 102 ILE HA 1 1
18 33108 1 1 102 ILE HB H -8.328 -11.881 6.657 1.00 . A A . 102 ILE HB 1 1
18 33109 1 1 102 ILE HD11 H -8.372 -14.314 9.487 1.00 . A A . 102 ILE HD11 1 1
18 33110 1 1 102 ILE HD12 H -7.080 -15.081 8.544 1.00 . A A . 102 ILE HD12 1 1
18 33111 1 1 102 ILE HD13 H -6.683 -14.051 9.927 1.00 . A A . 102 ILE HD13 1 1
18 33112 1 1 102 ILE HG12 H -6.284 -12.792 7.868 1.00 . A A . 102 ILE HG12 1 1
18 33113 1 1 102 ILE HG13 H -7.569 -12.084 8.804 1.00 . A A . 102 ILE HG13 1 1
18 33114 1 1 102 ILE HG21 H -9.705 -14.438 7.538 1.00 . A A . 102 ILE HG21 1 1
18 33115 1 1 102 ILE HG22 H -10.063 -12.797 8.119 1.00 . A A . 102 ILE HG22 1 1
18 33116 1 1 102 ILE HG23 H -10.325 -13.216 6.418 1.00 . A A . 102 ILE HG23 1 1
18 33117 1 1 102 ILE N N -7.524 -15.119 5.961 1.00 . A A . 102 ILE N 1 1
18 33118 1 1 102 ILE O O -5.308 -13.486 5.425 1.00 . A A . 102 ILE O 1 1
18 33119 1 1 103 ILE C C -4.627 -10.474 5.017 1.00 . A A . 103 ILE C 1 1
18 33120 1 1 103 ILE CA C -5.478 -11.102 3.899 1.00 . A A . 103 ILE CA 1 1
18 33121 1 1 103 ILE CB C -5.998 -10.011 2.925 1.00 . A A . 103 ILE CB 1 1
18 33122 1 1 103 ILE CD1 C -7.170 -11.536 1.229 1.00 . A A . 103 ILE CD1 1 1
18 33123 1 1 103 ILE CG1 C -7.267 -10.301 2.102 1.00 . A A . 103 ILE CG1 1 1
18 33124 1 1 103 ILE CG2 C -4.837 -9.577 2.017 1.00 . A A . 103 ILE CG2 1 1
18 33125 1 1 103 ILE H H -7.502 -11.514 4.378 1.00 . A A . 103 ILE H 1 1
18 33126 1 1 103 ILE HA H -4.851 -11.793 3.336 1.00 . A A . 103 ILE HA 1 1
18 33127 1 1 103 ILE HB H -6.295 -9.157 3.507 1.00 . A A . 103 ILE HB 1 1
18 33128 1 1 103 ILE HD11 H -7.126 -12.403 1.878 1.00 . A A . 103 ILE HD11 1 1
18 33129 1 1 103 ILE HD12 H -8.053 -11.600 0.596 1.00 . A A . 103 ILE HD12 1 1
18 33130 1 1 103 ILE HD13 H -6.276 -11.471 0.614 1.00 . A A . 103 ILE HD13 1 1
18 33131 1 1 103 ILE HG12 H -8.120 -10.414 2.774 1.00 . A A . 103 ILE HG12 1 1
18 33132 1 1 103 ILE HG13 H -7.475 -9.444 1.460 1.00 . A A . 103 ILE HG13 1 1
18 33133 1 1 103 ILE HG21 H -4.369 -10.444 1.548 1.00 . A A . 103 ILE HG21 1 1
18 33134 1 1 103 ILE HG22 H -5.189 -8.911 1.231 1.00 . A A . 103 ILE HG22 1 1
18 33135 1 1 103 ILE HG23 H -4.090 -9.051 2.610 1.00 . A A . 103 ILE HG23 1 1
18 33136 1 1 103 ILE N N -6.571 -11.878 4.492 1.00 . A A . 103 ILE N 1 1
18 33137 1 1 103 ILE O O -5.064 -9.530 5.677 1.00 . A A . 103 ILE O 1 1
18 33138 1 1 104 THR C C -1.600 -9.341 5.742 1.00 . A A . 104 THR C 1 1
18 33139 1 1 104 THR CA C -2.498 -10.468 6.283 1.00 . A A . 104 THR CA 1 1
18 33140 1 1 104 THR CB C -1.674 -11.616 6.896 1.00 . A A . 104 THR CB 1 1
18 33141 1 1 104 THR CG2 C -0.575 -12.184 6.002 1.00 . A A . 104 THR CG2 1 1
18 33142 1 1 104 THR H H -3.099 -11.733 4.630 1.00 . A A . 104 THR H 1 1
18 33143 1 1 104 THR HA H -3.092 -10.049 7.093 1.00 . A A . 104 THR HA 1 1
18 33144 1 1 104 THR HB H -2.364 -12.428 7.109 1.00 . A A . 104 THR HB 1 1
18 33145 1 1 104 THR HG1 H -1.783 -11.311 8.789 1.00 . A A . 104 THR HG1 1 1
18 33146 1 1 104 THR HG21 H -0.060 -12.988 6.529 1.00 . A A . 104 THR HG21 1 1
18 33147 1 1 104 THR HG22 H 0.145 -11.410 5.740 1.00 . A A . 104 THR HG22 1 1
18 33148 1 1 104 THR HG23 H -1.023 -12.596 5.104 1.00 . A A . 104 THR HG23 1 1
18 33149 1 1 104 THR N N -3.421 -10.998 5.254 1.00 . A A . 104 THR N 1 1
18 33150 1 1 104 THR O O -0.937 -8.624 6.495 1.00 . A A . 104 THR O 1 1
18 33151 1 1 104 THR OG1 O -1.077 -11.232 8.112 1.00 . A A . 104 THR OG1 1 1
18 33152 1 1 105 GLN C C -1.281 -8.079 2.285 1.00 . A A . 105 GLN C 1 1
18 33153 1 1 105 GLN CA C -0.646 -8.358 3.649 1.00 . A A . 105 GLN CA 1 1
18 33154 1 1 105 GLN CB C 0.670 -9.153 3.524 1.00 . A A . 105 GLN CB 1 1
18 33155 1 1 105 GLN CD C 2.042 -7.241 2.479 1.00 . A A . 105 GLN CD 1 1
18 33156 1 1 105 GLN CG C 1.624 -8.711 2.408 1.00 . A A . 105 GLN CG 1 1
18 33157 1 1 105 GLN H H -2.217 -9.743 3.867 1.00 . A A . 105 GLN H 1 1
18 33158 1 1 105 GLN HA H -0.456 -7.414 4.164 1.00 . A A . 105 GLN HA 1 1
18 33159 1 1 105 GLN HB2 H 1.197 -9.110 4.479 1.00 . A A . 105 GLN HB2 1 1
18 33160 1 1 105 GLN HB3 H 0.425 -10.196 3.332 1.00 . A A . 105 GLN HB3 1 1
18 33161 1 1 105 GLN HE21 H 1.528 -6.907 0.545 1.00 . A A . 105 GLN HE21 1 1
18 33162 1 1 105 GLN HE22 H 2.348 -5.588 1.382 1.00 . A A . 105 GLN HE22 1 1
18 33163 1 1 105 GLN HG2 H 2.520 -9.327 2.466 1.00 . A A . 105 GLN HG2 1 1
18 33164 1 1 105 GLN HG3 H 1.157 -8.921 1.447 1.00 . A A . 105 GLN HG3 1 1
18 33165 1 1 105 GLN N N -1.580 -9.178 4.416 1.00 . A A . 105 GLN N 1 1
18 33166 1 1 105 GLN NE2 N 1.893 -6.503 1.403 1.00 . A A . 105 GLN NE2 1 1
18 33167 1 1 105 GLN O O -1.678 -9.018 1.597 1.00 . A A . 105 GLN O 1 1
18 33168 1 1 105 GLN OE1 O 2.515 -6.745 3.492 1.00 . A A . 105 GLN OE1 1 1
18 33169 1 1 106 GLY C C -3.470 -6.276 0.545 1.00 . A A . 106 GLY C 1 1
18 33170 1 1 106 GLY CA C -1.939 -6.399 0.597 1.00 . A A . 106 GLY CA 1 1
18 33171 1 1 106 GLY H H -1.046 -6.080 2.509 1.00 . A A . 106 GLY H 1 1
18 33172 1 1 106 GLY HA2 H -1.524 -5.425 0.363 1.00 . A A . 106 GLY HA2 1 1
18 33173 1 1 106 GLY HA3 H -1.609 -7.093 -0.175 1.00 . A A . 106 GLY HA3 1 1
18 33174 1 1 106 GLY N N -1.395 -6.807 1.897 1.00 . A A . 106 GLY N 1 1
18 33175 1 1 106 GLY O O -4.051 -6.284 -0.540 1.00 . A A . 106 GLY O 1 1
18 33176 1 1 107 ASN C C -6.097 -4.707 1.155 1.00 . A A . 107 ASN C 1 1
18 33177 1 1 107 ASN CA C -5.585 -5.994 1.836 1.00 . A A . 107 ASN CA 1 1
18 33178 1 1 107 ASN CB C -5.934 -6.016 3.337 1.00 . A A . 107 ASN CB 1 1
18 33179 1 1 107 ASN CG C -7.423 -5.856 3.611 1.00 . A A . 107 ASN CG 1 1
18 33180 1 1 107 ASN H H -3.575 -6.195 2.548 1.00 . A A . 107 ASN H 1 1
18 33181 1 1 107 ASN HA H -6.085 -6.829 1.345 1.00 . A A . 107 ASN HA 1 1
18 33182 1 1 107 ASN HB2 H -5.600 -6.954 3.778 1.00 . A A . 107 ASN HB2 1 1
18 33183 1 1 107 ASN HB3 H -5.408 -5.204 3.842 1.00 . A A . 107 ASN HB3 1 1
18 33184 1 1 107 ASN HD21 H -7.913 -7.633 2.750 1.00 . A A . 107 ASN HD21 1 1
18 33185 1 1 107 ASN HD22 H -9.221 -6.670 3.420 1.00 . A A . 107 ASN HD22 1 1
18 33186 1 1 107 ASN N N -4.132 -6.173 1.707 1.00 . A A . 107 ASN N 1 1
18 33187 1 1 107 ASN ND2 N -8.241 -6.811 3.226 1.00 . A A . 107 ASN ND2 1 1
18 33188 1 1 107 ASN O O -7.181 -4.704 0.569 1.00 . A A . 107 ASN O 1 1
18 33189 1 1 107 ASN OD1 O -7.872 -4.873 4.180 1.00 . A A . 107 ASN OD1 1 1
18 33190 1 1 108 GLU C C -4.220 -1.759 -0.011 1.00 . A A . 108 GLU C 1 1
18 33191 1 1 108 GLU CA C -5.542 -2.356 0.510 1.00 . A A . 108 GLU CA 1 1
18 33192 1 1 108 GLU CB C -6.220 -1.341 1.455 1.00 . A A . 108 GLU CB 1 1
18 33193 1 1 108 GLU CD C -8.302 -0.616 2.705 1.00 . A A . 108 GLU CD 1 1
18 33194 1 1 108 GLU CG C -7.631 -1.744 1.898 1.00 . A A . 108 GLU CG 1 1
18 33195 1 1 108 GLU H H -4.416 -3.740 1.670 1.00 . A A . 108 GLU H 1 1
18 33196 1 1 108 GLU HA H -6.192 -2.519 -0.352 1.00 . A A . 108 GLU HA 1 1
18 33197 1 1 108 GLU HB2 H -5.594 -1.198 2.336 1.00 . A A . 108 GLU HB2 1 1
18 33198 1 1 108 GLU HB3 H -6.298 -0.384 0.937 1.00 . A A . 108 GLU HB3 1 1
18 33199 1 1 108 GLU HG2 H -8.229 -1.974 1.012 1.00 . A A . 108 GLU HG2 1 1
18 33200 1 1 108 GLU HG3 H -7.577 -2.646 2.510 1.00 . A A . 108 GLU HG3 1 1
18 33201 1 1 108 GLU N N -5.306 -3.632 1.203 1.00 . A A . 108 GLU N 1 1
18 33202 1 1 108 GLU O O -3.129 -2.133 0.432 1.00 . A A . 108 GLU O 1 1
18 33203 1 1 108 GLU OE1 O -8.005 -0.465 3.917 1.00 . A A . 108 GLU OE1 1 1
18 33204 1 1 108 GLU OE2 O -9.140 0.126 2.138 1.00 . A A . 108 GLU OE2 1 1
18 33205 1 1 109 MET C C -2.879 1.081 -0.126 1.00 . A A . 109 MET C 1 1
18 33206 1 1 109 MET CA C -3.215 0.117 -1.281 1.00 . A A . 109 MET CA 1 1
18 33207 1 1 109 MET CB C -3.575 0.825 -2.606 1.00 . A A . 109 MET CB 1 1
18 33208 1 1 109 MET CE C -3.345 4.975 -2.909 1.00 . A A . 109 MET CE 1 1
18 33209 1 1 109 MET CG C -3.039 2.240 -2.863 1.00 . A A . 109 MET CG 1 1
18 33210 1 1 109 MET H H -5.246 -0.518 -1.213 1.00 . A A . 109 MET H 1 1
18 33211 1 1 109 MET HA H -2.328 -0.492 -1.457 1.00 . A A . 109 MET HA 1 1
18 33212 1 1 109 MET HB2 H -3.211 0.193 -3.413 1.00 . A A . 109 MET HB2 1 1
18 33213 1 1 109 MET HB3 H -4.657 0.886 -2.704 1.00 . A A . 109 MET HB3 1 1
18 33214 1 1 109 MET HE1 H -2.271 5.099 -2.785 1.00 . A A . 109 MET HE1 1 1
18 33215 1 1 109 MET HE2 H -3.575 4.825 -3.964 1.00 . A A . 109 MET HE2 1 1
18 33216 1 1 109 MET HE3 H -3.855 5.872 -2.563 1.00 . A A . 109 MET HE3 1 1
18 33217 1 1 109 MET HG2 H -1.971 2.285 -2.650 1.00 . A A . 109 MET HG2 1 1
18 33218 1 1 109 MET HG3 H -3.170 2.444 -3.926 1.00 . A A . 109 MET HG3 1 1
18 33219 1 1 109 MET N N -4.318 -0.784 -0.921 1.00 . A A . 109 MET N 1 1
18 33220 1 1 109 MET O O -3.733 1.388 0.714 1.00 . A A . 109 MET O 1 1
18 33221 1 1 109 MET SD S -3.912 3.547 -1.958 1.00 . A A . 109 MET SD 1 1
18 33222 1 1 110 ARG C C -0.017 3.447 0.225 1.00 . A A . 110 ARG C 1 1
18 33223 1 1 110 ARG CA C -1.154 2.620 0.828 1.00 . A A . 110 ARG CA 1 1
18 33224 1 1 110 ARG CB C -0.699 1.968 2.152 1.00 . A A . 110 ARG CB 1 1
18 33225 1 1 110 ARG CD C 0.996 0.475 3.335 1.00 . A A . 110 ARG CD 1 1
18 33226 1 1 110 ARG CG C 0.421 0.918 1.984 1.00 . A A . 110 ARG CG 1 1
18 33227 1 1 110 ARG CZ C 2.206 1.629 5.211 1.00 . A A . 110 ARG CZ 1 1
18 33228 1 1 110 ARG H H -1.006 1.258 -0.831 1.00 . A A . 110 ARG H 1 1
18 33229 1 1 110 ARG HA H -1.973 3.307 1.045 1.00 . A A . 110 ARG HA 1 1
18 33230 1 1 110 ARG HB2 H -0.361 2.759 2.823 1.00 . A A . 110 ARG HB2 1 1
18 33231 1 1 110 ARG HB3 H -1.557 1.486 2.625 1.00 . A A . 110 ARG HB3 1 1
18 33232 1 1 110 ARG HD2 H 0.178 0.139 3.975 1.00 . A A . 110 ARG HD2 1 1
18 33233 1 1 110 ARG HD3 H 1.675 -0.364 3.164 1.00 . A A . 110 ARG HD3 1 1
18 33234 1 1 110 ARG HE H 1.915 2.402 3.422 1.00 . A A . 110 ARG HE 1 1
18 33235 1 1 110 ARG HG2 H 0.018 0.043 1.473 1.00 . A A . 110 ARG HG2 1 1
18 33236 1 1 110 ARG HG3 H 1.234 1.320 1.381 1.00 . A A . 110 ARG HG3 1 1
18 33237 1 1 110 ARG HH11 H 1.612 -0.196 5.744 1.00 . A A . 110 ARG HH11 1 1
18 33238 1 1 110 ARG HH12 H 2.438 0.704 6.987 1.00 . A A . 110 ARG HH12 1 1
18 33239 1 1 110 ARG HH21 H 2.923 3.480 4.984 1.00 . A A . 110 ARG HH21 1 1
18 33240 1 1 110 ARG HH22 H 3.178 2.764 6.554 1.00 . A A . 110 ARG HH22 1 1
18 33241 1 1 110 ARG N N -1.635 1.576 -0.097 1.00 . A A . 110 ARG N 1 1
18 33242 1 1 110 ARG NE N 1.737 1.573 3.980 1.00 . A A . 110 ARG NE 1 1
18 33243 1 1 110 ARG NH1 N 2.077 0.641 6.051 1.00 . A A . 110 ARG NH1 1 1
18 33244 1 1 110 ARG NH2 N 2.819 2.702 5.616 1.00 . A A . 110 ARG NH2 1 1
18 33245 1 1 110 ARG O O 0.691 2.972 -0.663 1.00 . A A . 110 ARG O 1 1
18 33246 1 1 111 LEU C C 2.631 4.524 1.409 1.00 . A A . 111 LEU C 1 1
18 33247 1 1 111 LEU CA C 1.549 5.290 0.621 1.00 . A A . 111 LEU CA 1 1
18 33248 1 1 111 LEU CB C 1.471 6.787 0.996 1.00 . A A . 111 LEU CB 1 1
18 33249 1 1 111 LEU CD1 C 1.479 8.679 2.635 1.00 . A A . 111 LEU CD1 1 1
18 33250 1 1 111 LEU CD2 C 0.269 6.617 3.267 1.00 . A A . 111 LEU CD2 1 1
18 33251 1 1 111 LEU CG C 1.476 7.156 2.495 1.00 . A A . 111 LEU CG 1 1
18 33252 1 1 111 LEU H H -0.382 4.964 1.489 1.00 . A A . 111 LEU H 1 1
18 33253 1 1 111 LEU HA H 1.824 5.250 -0.434 1.00 . A A . 111 LEU HA 1 1
18 33254 1 1 111 LEU HB2 H 2.336 7.271 0.542 1.00 . A A . 111 LEU HB2 1 1
18 33255 1 1 111 LEU HB3 H 0.585 7.218 0.526 1.00 . A A . 111 LEU HB3 1 1
18 33256 1 1 111 LEU HD11 H 1.537 8.954 3.688 1.00 . A A . 111 LEU HD11 1 1
18 33257 1 1 111 LEU HD12 H 0.569 9.099 2.205 1.00 . A A . 111 LEU HD12 1 1
18 33258 1 1 111 LEU HD13 H 2.344 9.096 2.119 1.00 . A A . 111 LEU HD13 1 1
18 33259 1 1 111 LEU HD21 H 0.284 7.004 4.286 1.00 . A A . 111 LEU HD21 1 1
18 33260 1 1 111 LEU HD22 H 0.315 5.531 3.324 1.00 . A A . 111 LEU HD22 1 1
18 33261 1 1 111 LEU HD23 H -0.657 6.929 2.782 1.00 . A A . 111 LEU HD23 1 1
18 33262 1 1 111 LEU HG H 2.387 6.775 2.958 1.00 . A A . 111 LEU HG 1 1
18 33263 1 1 111 LEU N N 0.241 4.638 0.767 1.00 . A A . 111 LEU N 1 1
18 33264 1 1 111 LEU O O 2.340 3.899 2.434 1.00 . A A . 111 LEU O 1 1
18 33265 1 1 112 LEU C C 6.084 4.856 2.064 1.00 . A A . 112 LEU C 1 1
18 33266 1 1 112 LEU CA C 5.026 3.876 1.528 1.00 . A A . 112 LEU CA 1 1
18 33267 1 1 112 LEU CB C 5.607 2.890 0.492 1.00 . A A . 112 LEU CB 1 1
18 33268 1 1 112 LEU CD1 C 5.313 0.887 -1.002 1.00 . A A . 112 LEU CD1 1 1
18 33269 1 1 112 LEU CD2 C 4.399 0.780 1.289 1.00 . A A . 112 LEU CD2 1 1
18 33270 1 1 112 LEU CG C 4.676 1.720 0.113 1.00 . A A . 112 LEU CG 1 1
18 33271 1 1 112 LEU H H 4.024 5.108 0.089 1.00 . A A . 112 LEU H 1 1
18 33272 1 1 112 LEU HA H 4.694 3.296 2.388 1.00 . A A . 112 LEU HA 1 1
18 33273 1 1 112 LEU HB2 H 5.859 3.442 -0.412 1.00 . A A . 112 LEU HB2 1 1
18 33274 1 1 112 LEU HB3 H 6.534 2.474 0.893 1.00 . A A . 112 LEU HB3 1 1
18 33275 1 1 112 LEU HD11 H 5.393 1.485 -1.907 1.00 . A A . 112 LEU HD11 1 1
18 33276 1 1 112 LEU HD12 H 4.696 0.016 -1.221 1.00 . A A . 112 LEU HD12 1 1
18 33277 1 1 112 LEU HD13 H 6.305 0.551 -0.701 1.00 . A A . 112 LEU HD13 1 1
18 33278 1 1 112 LEU HD21 H 3.866 1.308 2.076 1.00 . A A . 112 LEU HD21 1 1
18 33279 1 1 112 LEU HD22 H 5.337 0.390 1.687 1.00 . A A . 112 LEU HD22 1 1
18 33280 1 1 112 LEU HD23 H 3.776 -0.052 0.959 1.00 . A A . 112 LEU HD23 1 1
18 33281 1 1 112 LEU HG H 3.727 2.111 -0.250 1.00 . A A . 112 LEU HG 1 1
18 33282 1 1 112 LEU N N 3.879 4.585 0.947 1.00 . A A . 112 LEU N 1 1
18 33283 1 1 112 LEU O O 6.483 4.748 3.225 1.00 . A A . 112 LEU O 1 1
18 33284 1 1 113 SER C C 7.376 8.071 0.618 1.00 . A A . 113 SER C 1 1
18 33285 1 1 113 SER CA C 7.430 6.914 1.631 1.00 . A A . 113 SER CA 1 1
18 33286 1 1 113 SER CB C 8.868 6.380 1.722 1.00 . A A . 113 SER CB 1 1
18 33287 1 1 113 SER H H 6.127 5.862 0.313 1.00 . A A . 113 SER H 1 1
18 33288 1 1 113 SER HA H 7.131 7.298 2.606 1.00 . A A . 113 SER HA 1 1
18 33289 1 1 113 SER HB2 H 8.872 5.397 2.197 1.00 . A A . 113 SER HB2 1 1
18 33290 1 1 113 SER HB3 H 9.282 6.276 0.717 1.00 . A A . 113 SER HB3 1 1
18 33291 1 1 113 SER HG H 9.554 7.045 3.436 1.00 . A A . 113 SER HG 1 1
18 33292 1 1 113 SER N N 6.520 5.820 1.245 1.00 . A A . 113 SER N 1 1
18 33293 1 1 113 SER O O 6.835 7.905 -0.477 1.00 . A A . 113 SER O 1 1
18 33294 1 1 113 SER OG O 9.678 7.257 2.490 1.00 . A A . 113 SER OG 1 1
18 33295 1 1 114 LEU C C 9.697 10.672 -0.103 1.00 . A A . 114 LEU C 1 1
18 33296 1 1 114 LEU CA C 8.197 10.343 0.008 1.00 . A A . 114 LEU CA 1 1
18 33297 1 1 114 LEU CB C 7.426 11.624 0.413 1.00 . A A . 114 LEU CB 1 1
18 33298 1 1 114 LEU CD1 C 5.573 12.891 1.534 1.00 . A A . 114 LEU CD1 1 1
18 33299 1 1 114 LEU CD2 C 4.984 10.891 0.231 1.00 . A A . 114 LEU CD2 1 1
18 33300 1 1 114 LEU CG C 6.061 11.501 1.120 1.00 . A A . 114 LEU CG 1 1
18 33301 1 1 114 LEU H H 8.482 9.234 1.814 1.00 . A A . 114 LEU H 1 1
18 33302 1 1 114 LEU HA H 7.857 10.053 -0.987 1.00 . A A . 114 LEU HA 1 1
18 33303 1 1 114 LEU HB2 H 8.073 12.198 1.079 1.00 . A A . 114 LEU HB2 1 1
18 33304 1 1 114 LEU HB3 H 7.289 12.208 -0.502 1.00 . A A . 114 LEU HB3 1 1
18 33305 1 1 114 LEU HD11 H 6.289 13.345 2.218 1.00 . A A . 114 LEU HD11 1 1
18 33306 1 1 114 LEU HD12 H 4.613 12.802 2.041 1.00 . A A . 114 LEU HD12 1 1
18 33307 1 1 114 LEU HD13 H 5.457 13.528 0.656 1.00 . A A . 114 LEU HD13 1 1
18 33308 1 1 114 LEU HD21 H 4.852 11.499 -0.663 1.00 . A A . 114 LEU HD21 1 1
18 33309 1 1 114 LEU HD22 H 4.040 10.841 0.774 1.00 . A A . 114 LEU HD22 1 1
18 33310 1 1 114 LEU HD23 H 5.272 9.883 -0.049 1.00 . A A . 114 LEU HD23 1 1
18 33311 1 1 114 LEU HG H 6.166 10.895 2.020 1.00 . A A . 114 LEU HG 1 1
18 33312 1 1 114 LEU N N 7.972 9.224 0.939 1.00 . A A . 114 LEU N 1 1
18 33313 1 1 114 LEU O O 10.501 10.293 0.750 1.00 . A A . 114 LEU O 1 1
18 33314 1 1 115 GLU C C 11.224 13.583 -1.628 1.00 . A A . 115 GLU C 1 1
18 33315 1 1 115 GLU CA C 11.374 12.096 -1.268 1.00 . A A . 115 GLU CA 1 1
18 33316 1 1 115 GLU CB C 12.197 11.372 -2.350 1.00 . A A . 115 GLU CB 1 1
18 33317 1 1 115 GLU CD C 13.530 9.308 -2.982 1.00 . A A . 115 GLU CD 1 1
18 33318 1 1 115 GLU CG C 12.525 9.917 -1.986 1.00 . A A . 115 GLU CG 1 1
18 33319 1 1 115 GLU H H 9.339 11.724 -1.778 1.00 . A A . 115 GLU H 1 1
18 33320 1 1 115 GLU HA H 11.924 12.040 -0.327 1.00 . A A . 115 GLU HA 1 1
18 33321 1 1 115 GLU HB2 H 11.655 11.395 -3.295 1.00 . A A . 115 GLU HB2 1 1
18 33322 1 1 115 GLU HB3 H 13.137 11.910 -2.484 1.00 . A A . 115 GLU HB3 1 1
18 33323 1 1 115 GLU HG2 H 12.946 9.889 -0.977 1.00 . A A . 115 GLU HG2 1 1
18 33324 1 1 115 GLU HG3 H 11.605 9.326 -1.982 1.00 . A A . 115 GLU HG3 1 1
18 33325 1 1 115 GLU N N 10.060 11.467 -1.108 1.00 . A A . 115 GLU N 1 1
18 33326 1 1 115 GLU O O 10.280 13.979 -2.314 1.00 . A A . 115 GLU O 1 1
18 33327 1 1 115 GLU OE1 O 13.103 8.772 -4.033 1.00 . A A . 115 GLU OE1 1 1
18 33328 1 1 115 GLU OE2 O 14.756 9.352 -2.712 1.00 . A A . 115 GLU OE2 1 1
18 33329 1 1 116 MET C C 13.781 16.171 -1.783 1.00 . A A . 116 MET C 1 1
18 33330 1 1 116 MET CA C 12.320 15.836 -1.464 1.00 . A A . 116 MET CA 1 1
18 33331 1 1 116 MET CB C 11.864 16.647 -0.235 1.00 . A A . 116 MET CB 1 1
18 33332 1 1 116 MET CE C 8.287 16.664 1.959 1.00 . A A . 116 MET CE 1 1
18 33333 1 1 116 MET CG C 10.409 16.414 0.190 1.00 . A A . 116 MET CG 1 1
18 33334 1 1 116 MET H H 12.899 13.989 -0.613 1.00 . A A . 116 MET H 1 1
18 33335 1 1 116 MET HA H 11.726 16.115 -2.334 1.00 . A A . 116 MET HA 1 1
18 33336 1 1 116 MET HB2 H 12.507 16.393 0.609 1.00 . A A . 116 MET HB2 1 1
18 33337 1 1 116 MET HB3 H 11.992 17.711 -0.446 1.00 . A A . 116 MET HB3 1 1
18 33338 1 1 116 MET HE1 H 7.679 17.146 1.195 1.00 . A A . 116 MET HE1 1 1
18 33339 1 1 116 MET HE2 H 8.222 15.580 1.853 1.00 . A A . 116 MET HE2 1 1
18 33340 1 1 116 MET HE3 H 7.924 16.959 2.942 1.00 . A A . 116 MET HE3 1 1
18 33341 1 1 116 MET HG2 H 9.745 16.808 -0.579 1.00 . A A . 116 MET HG2 1 1
18 33342 1 1 116 MET HG3 H 10.228 15.343 0.286 1.00 . A A . 116 MET HG3 1 1
18 33343 1 1 116 MET N N 12.188 14.398 -1.197 1.00 . A A . 116 MET N 1 1
18 33344 1 1 116 MET O O 14.685 15.800 -1.029 1.00 . A A . 116 MET O 1 1
18 33345 1 1 116 MET SD S 10.008 17.188 1.780 1.00 . A A . 116 MET SD 1 1
18 33346 1 1 117 LEU C C 15.296 18.699 -3.991 1.00 . A A . 117 LEU C 1 1
18 33347 1 1 117 LEU CA C 15.329 17.270 -3.407 1.00 . A A . 117 LEU CA 1 1
18 33348 1 1 117 LEU CB C 15.791 16.254 -4.475 1.00 . A A . 117 LEU CB 1 1
18 33349 1 1 117 LEU CD1 C 16.691 14.017 -5.159 1.00 . A A . 117 LEU CD1 1 1
18 33350 1 1 117 LEU CD2 C 17.382 14.909 -2.978 1.00 . A A . 117 LEU CD2 1 1
18 33351 1 1 117 LEU CG C 16.218 14.860 -3.973 1.00 . A A . 117 LEU CG 1 1
18 33352 1 1 117 LEU H H 13.211 17.157 -3.442 1.00 . A A . 117 LEU H 1 1
18 33353 1 1 117 LEU HA H 16.049 17.288 -2.589 1.00 . A A . 117 LEU HA 1 1
18 33354 1 1 117 LEU HB2 H 14.989 16.131 -5.206 1.00 . A A . 117 LEU HB2 1 1
18 33355 1 1 117 LEU HB3 H 16.634 16.679 -5.008 1.00 . A A . 117 LEU HB3 1 1
18 33356 1 1 117 LEU HD11 H 17.601 14.443 -5.585 1.00 . A A . 117 LEU HD11 1 1
18 33357 1 1 117 LEU HD12 H 15.925 13.995 -5.932 1.00 . A A . 117 LEU HD12 1 1
18 33358 1 1 117 LEU HD13 H 16.890 12.996 -4.832 1.00 . A A . 117 LEU HD13 1 1
18 33359 1 1 117 LEU HD21 H 17.076 15.409 -2.061 1.00 . A A . 117 LEU HD21 1 1
18 33360 1 1 117 LEU HD22 H 18.228 15.440 -3.413 1.00 . A A . 117 LEU HD22 1 1
18 33361 1 1 117 LEU HD23 H 17.688 13.895 -2.720 1.00 . A A . 117 LEU HD23 1 1
18 33362 1 1 117 LEU HG H 15.366 14.362 -3.509 1.00 . A A . 117 LEU HG 1 1
18 33363 1 1 117 LEU N N 14.012 16.862 -2.901 1.00 . A A . 117 LEU N 1 1
18 33364 1 1 117 LEU O O 14.226 19.282 -4.183 1.00 . A A . 117 LEU O 1 1
18 33365 1 1 118 ALA C C 17.407 20.439 -6.286 1.00 . A A . 118 ALA C 1 1
18 33366 1 1 118 ALA CA C 16.682 20.553 -4.928 1.00 . A A . 118 ALA CA 1 1
18 33367 1 1 118 ALA CB C 17.427 21.456 -3.935 1.00 . A A . 118 ALA CB 1 1
18 33368 1 1 118 ALA H H 17.293 18.683 -4.095 1.00 . A A . 118 ALA H 1 1
18 33369 1 1 118 ALA HA H 15.714 21.015 -5.127 1.00 . A A . 118 ALA HA 1 1
18 33370 1 1 118 ALA HB1 H 17.568 22.445 -4.374 1.00 . A A . 118 ALA HB1 1 1
18 33371 1 1 118 ALA HB2 H 16.841 21.559 -3.020 1.00 . A A . 118 ALA HB2 1 1
18 33372 1 1 118 ALA HB3 H 18.402 21.032 -3.689 1.00 . A A . 118 ALA HB3 1 1
18 33373 1 1 118 ALA N N 16.479 19.241 -4.303 1.00 . A A . 118 ALA N 1 1
18 33374 1 1 118 ALA O O 16.890 20.892 -7.309 1.00 . A A . 118 ALA O 1 1
18 33375 1 1 119 GLU C C 18.620 18.527 -8.454 1.00 . A A . 119 GLU C 1 1
18 33376 1 1 119 GLU CA C 19.352 19.530 -7.545 1.00 . A A . 119 GLU CA 1 1
18 33377 1 1 119 GLU CB C 20.761 19.013 -7.203 1.00 . A A . 119 GLU CB 1 1
18 33378 1 1 119 GLU CD C 23.062 19.564 -6.291 1.00 . A A . 119 GLU CD 1 1
18 33379 1 1 119 GLU CG C 21.629 20.081 -6.521 1.00 . A A . 119 GLU CG 1 1
18 33380 1 1 119 GLU H H 18.971 19.492 -5.439 1.00 . A A . 119 GLU H 1 1
18 33381 1 1 119 GLU HA H 19.461 20.451 -8.122 1.00 . A A . 119 GLU HA 1 1
18 33382 1 1 119 GLU HB2 H 20.684 18.140 -6.553 1.00 . A A . 119 GLU HB2 1 1
18 33383 1 1 119 GLU HB3 H 21.254 18.711 -8.128 1.00 . A A . 119 GLU HB3 1 1
18 33384 1 1 119 GLU HG2 H 21.653 20.974 -7.150 1.00 . A A . 119 GLU HG2 1 1
18 33385 1 1 119 GLU HG3 H 21.178 20.361 -5.565 1.00 . A A . 119 GLU HG3 1 1
18 33386 1 1 119 GLU N N 18.593 19.819 -6.315 1.00 . A A . 119 GLU N 1 1
18 33387 1 1 119 GLU O O 18.260 17.416 -8.039 1.00 . A A . 119 GLU O 1 1
18 33388 1 1 119 GLU OE1 O 23.339 18.975 -5.217 1.00 . A A . 119 GLU OE1 1 1
18 33389 1 1 119 GLU OE2 O 23.930 19.749 -7.181 1.00 . A A . 119 GLU OE2 1 1
18 33390 2 2 1 ZN ZN ZN -5.259 -23.039 9.809 1.00 . B A . 120 ZN ZN 1 1
19 33391 1 1 1 GLY C C -21.517 13.113 -4.515 1.00 . A A . 1 GLY C 1 1
19 33392 1 1 1 GLY CA C -22.334 13.575 -5.711 1.00 . A A . 1 GLY CA 1 1
19 33393 1 1 1 GLY H1 H -24.078 13.970 -4.687 1.00 . A A . 1 GLY H1 1 1
19 33394 1 1 1 GLY H2 H -23.953 14.785 -6.102 1.00 . A A . 1 GLY H2 1 1
19 33395 1 1 1 GLY H3 H -23.078 15.264 -4.801 1.00 . A A . 1 GLY H3 1 1
19 33396 1 1 1 GLY HA2 H -22.734 12.705 -6.231 1.00 . A A . 1 GLY HA2 1 1
19 33397 1 1 1 GLY HA3 H -21.671 14.113 -6.389 1.00 . A A . 1 GLY HA3 1 1
19 33398 1 1 1 GLY N N -23.442 14.462 -5.294 1.00 . A A . 1 GLY N 1 1
19 33399 1 1 1 GLY O O -21.091 13.938 -3.705 1.00 . A A . 1 GLY O 1 1
19 33400 1 1 2 SER C C -19.735 9.949 -3.845 1.00 . A A . 2 SER C 1 1
19 33401 1 1 2 SER CA C -20.496 11.173 -3.319 1.00 . A A . 2 SER CA 1 1
19 33402 1 1 2 SER CB C -21.409 10.782 -2.150 1.00 . A A . 2 SER CB 1 1
19 33403 1 1 2 SER H H -21.672 11.182 -5.094 1.00 . A A . 2 SER H 1 1
19 33404 1 1 2 SER HA H -19.766 11.892 -2.941 1.00 . A A . 2 SER HA 1 1
19 33405 1 1 2 SER HB2 H -21.981 11.657 -1.834 1.00 . A A . 2 SER HB2 1 1
19 33406 1 1 2 SER HB3 H -22.107 10.005 -2.469 1.00 . A A . 2 SER HB3 1 1
19 33407 1 1 2 SER HG H -21.239 10.086 -0.325 1.00 . A A . 2 SER HG 1 1
19 33408 1 1 2 SER N N -21.289 11.800 -4.391 1.00 . A A . 2 SER N 1 1
19 33409 1 1 2 SER O O -20.348 8.967 -4.274 1.00 . A A . 2 SER O 1 1
19 33410 1 1 2 SER OG O -20.633 10.317 -1.057 1.00 . A A . 2 SER OG 1 1
19 33411 1 1 3 MET C C -16.243 8.869 -3.391 1.00 . A A . 3 MET C 1 1
19 33412 1 1 3 MET CA C -17.484 8.952 -4.296 1.00 . A A . 3 MET CA 1 1
19 33413 1 1 3 MET CB C -17.034 9.204 -5.749 1.00 . A A . 3 MET CB 1 1
19 33414 1 1 3 MET CE C -17.153 11.005 -8.564 1.00 . A A . 3 MET CE 1 1
19 33415 1 1 3 MET CG C -18.182 9.129 -6.764 1.00 . A A . 3 MET CG 1 1
19 33416 1 1 3 MET H H -17.978 10.854 -3.475 1.00 . A A . 3 MET H 1 1
19 33417 1 1 3 MET HA H -17.995 7.989 -4.250 1.00 . A A . 3 MET HA 1 1
19 33418 1 1 3 MET HB2 H -16.561 10.185 -5.811 1.00 . A A . 3 MET HB2 1 1
19 33419 1 1 3 MET HB3 H -16.294 8.452 -6.025 1.00 . A A . 3 MET HB3 1 1
19 33420 1 1 3 MET HE1 H -17.973 11.648 -8.245 1.00 . A A . 3 MET HE1 1 1
19 33421 1 1 3 MET HE2 H -16.295 11.161 -7.911 1.00 . A A . 3 MET HE2 1 1
19 33422 1 1 3 MET HE3 H -16.872 11.265 -9.586 1.00 . A A . 3 MET HE3 1 1
19 33423 1 1 3 MET HG2 H -18.688 8.171 -6.638 1.00 . A A . 3 MET HG2 1 1
19 33424 1 1 3 MET HG3 H -18.902 9.921 -6.555 1.00 . A A . 3 MET HG3 1 1
19 33425 1 1 3 MET N N -18.399 10.019 -3.856 1.00 . A A . 3 MET N 1 1
19 33426 1 1 3 MET O O -15.827 9.870 -2.801 1.00 . A A . 3 MET O 1 1
19 33427 1 1 3 MET SD S -17.672 9.267 -8.503 1.00 . A A . 3 MET SD 1 1
19 33428 1 1 4 HIS C C -13.098 7.447 -3.400 1.00 . A A . 4 HIS C 1 1
19 33429 1 1 4 HIS CA C -14.387 7.440 -2.553 1.00 . A A . 4 HIS CA 1 1
19 33430 1 1 4 HIS CB C -14.537 6.112 -1.791 1.00 . A A . 4 HIS CB 1 1
19 33431 1 1 4 HIS CD2 C -16.925 5.678 -0.940 1.00 . A A . 4 HIS CD2 1 1
19 33432 1 1 4 HIS CE1 C -16.742 6.459 1.116 1.00 . A A . 4 HIS CE1 1 1
19 33433 1 1 4 HIS CG C -15.644 6.131 -0.765 1.00 . A A . 4 HIS CG 1 1
19 33434 1 1 4 HIS H H -16.033 6.912 -3.819 1.00 . A A . 4 HIS H 1 1
19 33435 1 1 4 HIS HA H -14.268 8.227 -1.807 1.00 . A A . 4 HIS HA 1 1
19 33436 1 1 4 HIS HB2 H -14.718 5.305 -2.502 1.00 . A A . 4 HIS HB2 1 1
19 33437 1 1 4 HIS HB3 H -13.602 5.894 -1.273 1.00 . A A . 4 HIS HB3 1 1
19 33438 1 1 4 HIS HD1 H -14.724 7.010 0.966 1.00 . A A . 4 HIS HD1 1 1
19 33439 1 1 4 HIS HD2 H -17.324 5.237 -1.845 1.00 . A A . 4 HIS HD2 1 1
19 33440 1 1 4 HIS HE1 H -16.969 6.745 2.138 1.00 . A A . 4 HIS HE1 1 1
19 33441 1 1 4 HIS N N -15.613 7.691 -3.331 1.00 . A A . 4 HIS N 1 1
19 33442 1 1 4 HIS ND1 N -15.545 6.615 0.523 1.00 . A A . 4 HIS ND1 1 1
19 33443 1 1 4 HIS NE2 N -17.614 5.892 0.261 1.00 . A A . 4 HIS NE2 1 1
19 33444 1 1 4 HIS O O -12.004 7.522 -2.844 1.00 . A A . 4 HIS O 1 1
19 33445 1 1 5 GLU C C -11.050 8.487 -5.472 1.00 . A A . 5 GLU C 1 1
19 33446 1 1 5 GLU CA C -12.051 7.329 -5.659 1.00 . A A . 5 GLU CA 1 1
19 33447 1 1 5 GLU CB C -12.585 7.292 -7.104 1.00 . A A . 5 GLU CB 1 1
19 33448 1 1 5 GLU CD C -11.174 5.364 -7.984 1.00 . A A . 5 GLU CD 1 1
19 33449 1 1 5 GLU CG C -11.546 6.852 -8.146 1.00 . A A . 5 GLU CG 1 1
19 33450 1 1 5 GLU H H -14.126 7.361 -5.125 1.00 . A A . 5 GLU H 1 1
19 33451 1 1 5 GLU HA H -11.517 6.400 -5.457 1.00 . A A . 5 GLU HA 1 1
19 33452 1 1 5 GLU HB2 H -13.430 6.604 -7.154 1.00 . A A . 5 GLU HB2 1 1
19 33453 1 1 5 GLU HB3 H -12.953 8.284 -7.372 1.00 . A A . 5 GLU HB3 1 1
19 33454 1 1 5 GLU HG2 H -11.969 7.011 -9.141 1.00 . A A . 5 GLU HG2 1 1
19 33455 1 1 5 GLU HG3 H -10.659 7.485 -8.069 1.00 . A A . 5 GLU HG3 1 1
19 33456 1 1 5 GLU N N -13.197 7.414 -4.735 1.00 . A A . 5 GLU N 1 1
19 33457 1 1 5 GLU O O -9.838 8.275 -5.414 1.00 . A A . 5 GLU O 1 1
19 33458 1 1 5 GLU OE1 O -11.994 4.489 -8.353 1.00 . A A . 5 GLU OE1 1 1
19 33459 1 1 5 GLU OE2 O -10.067 5.062 -7.480 1.00 . A A . 5 GLU OE2 1 1
19 33460 1 1 6 TYR C C -10.403 11.197 -3.633 1.00 . A A . 6 TYR C 1 1
19 33461 1 1 6 TYR CA C -10.760 10.926 -5.107 1.00 . A A . 6 TYR CA 1 1
19 33462 1 1 6 TYR CB C -11.487 12.121 -5.740 1.00 . A A . 6 TYR CB 1 1
19 33463 1 1 6 TYR CD1 C -10.665 11.804 -8.116 1.00 . A A . 6 TYR CD1 1 1
19 33464 1 1 6 TYR CD2 C -13.068 11.959 -7.725 1.00 . A A . 6 TYR CD2 1 1
19 33465 1 1 6 TYR CE1 C -10.893 11.659 -9.498 1.00 . A A . 6 TYR CE1 1 1
19 33466 1 1 6 TYR CE2 C -13.299 11.809 -9.107 1.00 . A A . 6 TYR CE2 1 1
19 33467 1 1 6 TYR CG C -11.749 11.958 -7.228 1.00 . A A . 6 TYR CG 1 1
19 33468 1 1 6 TYR CZ C -12.215 11.660 -9.997 1.00 . A A . 6 TYR CZ 1 1
19 33469 1 1 6 TYR H H -12.563 9.806 -5.393 1.00 . A A . 6 TYR H 1 1
19 33470 1 1 6 TYR HA H -9.814 10.801 -5.633 1.00 . A A . 6 TYR HA 1 1
19 33471 1 1 6 TYR HB2 H -12.430 12.282 -5.215 1.00 . A A . 6 TYR HB2 1 1
19 33472 1 1 6 TYR HB3 H -10.879 13.017 -5.604 1.00 . A A . 6 TYR HB3 1 1
19 33473 1 1 6 TYR HD1 H -9.652 11.812 -7.738 1.00 . A A . 6 TYR HD1 1 1
19 33474 1 1 6 TYR HD2 H -13.905 12.081 -7.049 1.00 . A A . 6 TYR HD2 1 1
19 33475 1 1 6 TYR HE1 H -10.058 11.552 -10.174 1.00 . A A . 6 TYR HE1 1 1
19 33476 1 1 6 TYR HE2 H -14.305 11.815 -9.501 1.00 . A A . 6 TYR HE2 1 1
19 33477 1 1 6 TYR HH H -11.627 11.442 -11.841 1.00 . A A . 6 TYR HH 1 1
19 33478 1 1 6 TYR N N -11.560 9.714 -5.320 1.00 . A A . 6 TYR N 1 1
19 33479 1 1 6 TYR O O -9.684 12.156 -3.347 1.00 . A A . 6 TYR O 1 1
19 33480 1 1 6 TYR OH O -12.450 11.525 -11.331 1.00 . A A . 6 TYR OH 1 1
19 33481 1 1 7 SER C C -9.020 10.298 -1.034 1.00 . A A . 7 SER C 1 1
19 33482 1 1 7 SER CA C -10.524 10.480 -1.265 1.00 . A A . 7 SER CA 1 1
19 33483 1 1 7 SER CB C -11.334 9.482 -0.429 1.00 . A A . 7 SER CB 1 1
19 33484 1 1 7 SER H H -11.406 9.565 -2.997 1.00 . A A . 7 SER H 1 1
19 33485 1 1 7 SER HA H -10.791 11.484 -0.932 1.00 . A A . 7 SER HA 1 1
19 33486 1 1 7 SER HB2 H -12.394 9.594 -0.666 1.00 . A A . 7 SER HB2 1 1
19 33487 1 1 7 SER HB3 H -11.024 8.463 -0.662 1.00 . A A . 7 SER HB3 1 1
19 33488 1 1 7 SER HG H -11.679 9.097 1.464 1.00 . A A . 7 SER HG 1 1
19 33489 1 1 7 SER N N -10.860 10.360 -2.691 1.00 . A A . 7 SER N 1 1
19 33490 1 1 7 SER O O -8.362 11.199 -0.511 1.00 . A A . 7 SER O 1 1
19 33491 1 1 7 SER OG O -11.138 9.732 0.953 1.00 . A A . 7 SER OG 1 1
19 33492 1 1 8 VAL C C -6.149 9.960 -2.082 1.00 . A A . 8 VAL C 1 1
19 33493 1 1 8 VAL CA C -7.000 8.889 -1.388 1.00 . A A . 8 VAL CA 1 1
19 33494 1 1 8 VAL CB C -6.668 7.465 -1.879 1.00 . A A . 8 VAL CB 1 1
19 33495 1 1 8 VAL CG1 C -6.816 7.264 -3.389 1.00 . A A . 8 VAL CG1 1 1
19 33496 1 1 8 VAL CG2 C -5.259 7.048 -1.455 1.00 . A A . 8 VAL CG2 1 1
19 33497 1 1 8 VAL H H -9.054 8.486 -1.915 1.00 . A A . 8 VAL H 1 1
19 33498 1 1 8 VAL HA H -6.740 8.921 -0.332 1.00 . A A . 8 VAL HA 1 1
19 33499 1 1 8 VAL HB H -7.362 6.775 -1.403 1.00 . A A . 8 VAL HB 1 1
19 33500 1 1 8 VAL HG11 H -7.819 7.547 -3.704 1.00 . A A . 8 VAL HG11 1 1
19 33501 1 1 8 VAL HG12 H -6.079 7.858 -3.926 1.00 . A A . 8 VAL HG12 1 1
19 33502 1 1 8 VAL HG13 H -6.658 6.212 -3.631 1.00 . A A . 8 VAL HG13 1 1
19 33503 1 1 8 VAL HG21 H -4.509 7.662 -1.951 1.00 . A A . 8 VAL HG21 1 1
19 33504 1 1 8 VAL HG22 H -5.151 7.150 -0.375 1.00 . A A . 8 VAL HG22 1 1
19 33505 1 1 8 VAL HG23 H -5.104 6.003 -1.720 1.00 . A A . 8 VAL HG23 1 1
19 33506 1 1 8 VAL N N -8.447 9.172 -1.488 1.00 . A A . 8 VAL N 1 1
19 33507 1 1 8 VAL O O -5.147 10.408 -1.530 1.00 . A A . 8 VAL O 1 1
19 33508 1 1 9 VAL C C -5.872 12.801 -3.275 1.00 . A A . 9 VAL C 1 1
19 33509 1 1 9 VAL CA C -5.976 11.491 -4.060 1.00 . A A . 9 VAL CA 1 1
19 33510 1 1 9 VAL CB C -6.803 11.662 -5.343 1.00 . A A . 9 VAL CB 1 1
19 33511 1 1 9 VAL CG1 C -6.381 12.876 -6.166 1.00 . A A . 9 VAL CG1 1 1
19 33512 1 1 9 VAL CG2 C -6.706 10.407 -6.218 1.00 . A A . 9 VAL CG2 1 1
19 33513 1 1 9 VAL H H -7.399 9.973 -3.651 1.00 . A A . 9 VAL H 1 1
19 33514 1 1 9 VAL HA H -4.963 11.196 -4.338 1.00 . A A . 9 VAL HA 1 1
19 33515 1 1 9 VAL HB H -7.841 11.801 -5.056 1.00 . A A . 9 VAL HB 1 1
19 33516 1 1 9 VAL HG11 H -6.768 13.790 -5.713 1.00 . A A . 9 VAL HG11 1 1
19 33517 1 1 9 VAL HG12 H -5.299 12.929 -6.193 1.00 . A A . 9 VAL HG12 1 1
19 33518 1 1 9 VAL HG13 H -6.776 12.797 -7.177 1.00 . A A . 9 VAL HG13 1 1
19 33519 1 1 9 VAL HG21 H -6.953 9.508 -5.655 1.00 . A A . 9 VAL HG21 1 1
19 33520 1 1 9 VAL HG22 H -7.427 10.482 -7.027 1.00 . A A . 9 VAL HG22 1 1
19 33521 1 1 9 VAL HG23 H -5.699 10.306 -6.628 1.00 . A A . 9 VAL HG23 1 1
19 33522 1 1 9 VAL N N -6.585 10.424 -3.257 1.00 . A A . 9 VAL N 1 1
19 33523 1 1 9 VAL O O -4.767 13.248 -2.964 1.00 . A A . 9 VAL O 1 1
19 33524 1 1 10 SER C C -6.311 14.511 -0.801 1.00 . A A . 10 SER C 1 1
19 33525 1 1 10 SER CA C -7.089 14.633 -2.120 1.00 . A A . 10 SER CA 1 1
19 33526 1 1 10 SER CB C -8.564 14.962 -1.851 1.00 . A A . 10 SER CB 1 1
19 33527 1 1 10 SER H H -7.884 12.988 -3.244 1.00 . A A . 10 SER H 1 1
19 33528 1 1 10 SER HA H -6.652 15.450 -2.695 1.00 . A A . 10 SER HA 1 1
19 33529 1 1 10 SER HB2 H -9.102 15.015 -2.800 1.00 . A A . 10 SER HB2 1 1
19 33530 1 1 10 SER HB3 H -9.006 14.164 -1.251 1.00 . A A . 10 SER HB3 1 1
19 33531 1 1 10 SER HG H -8.536 16.925 -1.792 1.00 . A A . 10 SER HG 1 1
19 33532 1 1 10 SER N N -7.014 13.405 -2.924 1.00 . A A . 10 SER N 1 1
19 33533 1 1 10 SER O O -5.551 15.413 -0.439 1.00 . A A . 10 SER O 1 1
19 33534 1 1 10 SER OG O -8.704 16.194 -1.165 1.00 . A A . 10 SER OG 1 1
19 33535 1 1 11 SER C C -4.218 13.108 0.983 1.00 . A A . 11 SER C 1 1
19 33536 1 1 11 SER CA C -5.743 13.063 1.140 1.00 . A A . 11 SER CA 1 1
19 33537 1 1 11 SER CB C -6.193 11.703 1.685 1.00 . A A . 11 SER CB 1 1
19 33538 1 1 11 SER H H -7.064 12.669 -0.519 1.00 . A A . 11 SER H 1 1
19 33539 1 1 11 SER HA H -6.019 13.821 1.873 1.00 . A A . 11 SER HA 1 1
19 33540 1 1 11 SER HB2 H -7.278 11.710 1.807 1.00 . A A . 11 SER HB2 1 1
19 33541 1 1 11 SER HB3 H -5.921 10.915 0.982 1.00 . A A . 11 SER HB3 1 1
19 33542 1 1 11 SER HG H -5.939 10.600 3.286 1.00 . A A . 11 SER HG 1 1
19 33543 1 1 11 SER N N -6.443 13.367 -0.118 1.00 . A A . 11 SER N 1 1
19 33544 1 1 11 SER O O -3.546 13.827 1.724 1.00 . A A . 11 SER O 1 1
19 33545 1 1 11 SER OG O -5.593 11.447 2.944 1.00 . A A . 11 SER OG 1 1
19 33546 1 1 12 LEU C C -1.679 13.759 -0.633 1.00 . A A . 12 LEU C 1 1
19 33547 1 1 12 LEU CA C -2.225 12.371 -0.300 1.00 . A A . 12 LEU CA 1 1
19 33548 1 1 12 LEU CB C -1.933 11.397 -1.455 1.00 . A A . 12 LEU CB 1 1
19 33549 1 1 12 LEU CD1 C -1.761 9.046 -2.263 1.00 . A A . 12 LEU CD1 1 1
19 33550 1 1 12 LEU CD2 C -0.680 9.642 -0.123 1.00 . A A . 12 LEU CD2 1 1
19 33551 1 1 12 LEU CG C -1.886 9.924 -1.022 1.00 . A A . 12 LEU CG 1 1
19 33552 1 1 12 LEU H H -4.280 11.855 -0.601 1.00 . A A . 12 LEU H 1 1
19 33553 1 1 12 LEU HA H -1.697 12.045 0.593 1.00 . A A . 12 LEU HA 1 1
19 33554 1 1 12 LEU HB2 H -2.687 11.528 -2.231 1.00 . A A . 12 LEU HB2 1 1
19 33555 1 1 12 LEU HB3 H -0.966 11.651 -1.894 1.00 . A A . 12 LEU HB3 1 1
19 33556 1 1 12 LEU HD11 H -2.601 9.247 -2.926 1.00 . A A . 12 LEU HD11 1 1
19 33557 1 1 12 LEU HD12 H -1.782 7.998 -1.970 1.00 . A A . 12 LEU HD12 1 1
19 33558 1 1 12 LEU HD13 H -0.830 9.264 -2.786 1.00 . A A . 12 LEU HD13 1 1
19 33559 1 1 12 LEU HD21 H -0.602 8.573 0.066 1.00 . A A . 12 LEU HD21 1 1
19 33560 1 1 12 LEU HD22 H -0.800 10.152 0.830 1.00 . A A . 12 LEU HD22 1 1
19 33561 1 1 12 LEU HD23 H 0.230 9.996 -0.607 1.00 . A A . 12 LEU HD23 1 1
19 33562 1 1 12 LEU HG H -2.797 9.657 -0.489 1.00 . A A . 12 LEU HG 1 1
19 33563 1 1 12 LEU N N -3.662 12.395 -0.005 1.00 . A A . 12 LEU N 1 1
19 33564 1 1 12 LEU O O -0.704 14.192 -0.028 1.00 . A A . 12 LEU O 1 1
19 33565 1 1 13 ILE C C -1.823 16.767 -0.770 1.00 . A A . 13 ILE C 1 1
19 33566 1 1 13 ILE CA C -1.901 15.821 -1.984 1.00 . A A . 13 ILE CA 1 1
19 33567 1 1 13 ILE CB C -2.830 16.352 -3.101 1.00 . A A . 13 ILE CB 1 1
19 33568 1 1 13 ILE CD1 C -3.843 15.699 -5.377 1.00 . A A . 13 ILE CD1 1 1
19 33569 1 1 13 ILE CG1 C -2.724 15.460 -4.361 1.00 . A A . 13 ILE CG1 1 1
19 33570 1 1 13 ILE CG2 C -2.479 17.806 -3.468 1.00 . A A . 13 ILE CG2 1 1
19 33571 1 1 13 ILE H H -3.090 13.997 -2.015 1.00 . A A . 13 ILE H 1 1
19 33572 1 1 13 ILE HA H -0.893 15.758 -2.397 1.00 . A A . 13 ILE HA 1 1
19 33573 1 1 13 ILE HB H -3.858 16.327 -2.736 1.00 . A A . 13 ILE HB 1 1
19 33574 1 1 13 ILE HD11 H -4.812 15.585 -4.891 1.00 . A A . 13 ILE HD11 1 1
19 33575 1 1 13 ILE HD12 H -3.759 16.694 -5.806 1.00 . A A . 13 ILE HD12 1 1
19 33576 1 1 13 ILE HD13 H -3.759 14.968 -6.180 1.00 . A A . 13 ILE HD13 1 1
19 33577 1 1 13 ILE HG12 H -1.762 15.625 -4.845 1.00 . A A . 13 ILE HG12 1 1
19 33578 1 1 13 ILE HG13 H -2.767 14.410 -4.083 1.00 . A A . 13 ILE HG13 1 1
19 33579 1 1 13 ILE HG21 H -2.635 18.464 -2.614 1.00 . A A . 13 ILE HG21 1 1
19 33580 1 1 13 ILE HG22 H -1.438 17.867 -3.789 1.00 . A A . 13 ILE HG22 1 1
19 33581 1 1 13 ILE HG23 H -3.119 18.165 -4.272 1.00 . A A . 13 ILE HG23 1 1
19 33582 1 1 13 ILE N N -2.309 14.466 -1.570 1.00 . A A . 13 ILE N 1 1
19 33583 1 1 13 ILE O O -0.810 17.445 -0.581 1.00 . A A . 13 ILE O 1 1
19 33584 1 1 14 ALA C C -1.762 17.125 2.326 1.00 . A A . 14 ALA C 1 1
19 33585 1 1 14 ALA CA C -2.867 17.549 1.333 1.00 . A A . 14 ALA CA 1 1
19 33586 1 1 14 ALA CB C -4.262 17.433 1.962 1.00 . A A . 14 ALA CB 1 1
19 33587 1 1 14 ALA H H -3.646 16.181 -0.123 1.00 . A A . 14 ALA H 1 1
19 33588 1 1 14 ALA HA H -2.696 18.598 1.086 1.00 . A A . 14 ALA HA 1 1
19 33589 1 1 14 ALA HB1 H -4.303 18.035 2.871 1.00 . A A . 14 ALA HB1 1 1
19 33590 1 1 14 ALA HB2 H -5.016 17.796 1.263 1.00 . A A . 14 ALA HB2 1 1
19 33591 1 1 14 ALA HB3 H -4.478 16.394 2.215 1.00 . A A . 14 ALA HB3 1 1
19 33592 1 1 14 ALA N N -2.850 16.774 0.089 1.00 . A A . 14 ALA N 1 1
19 33593 1 1 14 ALA O O -1.050 17.974 2.865 1.00 . A A . 14 ALA O 1 1
19 33594 1 1 15 LEU C C 0.850 15.606 2.997 1.00 . A A . 15 LEU C 1 1
19 33595 1 1 15 LEU CA C -0.577 15.235 3.439 1.00 . A A . 15 LEU CA 1 1
19 33596 1 1 15 LEU CB C -0.797 13.710 3.477 1.00 . A A . 15 LEU CB 1 1
19 33597 1 1 15 LEU CD1 C 0.012 13.322 5.858 1.00 . A A . 15 LEU CD1 1 1
19 33598 1 1 15 LEU CD2 C -0.097 11.431 4.251 1.00 . A A . 15 LEU CD2 1 1
19 33599 1 1 15 LEU CG C 0.169 12.930 4.387 1.00 . A A . 15 LEU CG 1 1
19 33600 1 1 15 LEU H H -2.237 15.182 2.094 1.00 . A A . 15 LEU H 1 1
19 33601 1 1 15 LEU HA H -0.726 15.638 4.441 1.00 . A A . 15 LEU HA 1 1
19 33602 1 1 15 LEU HB2 H -1.817 13.513 3.810 1.00 . A A . 15 LEU HB2 1 1
19 33603 1 1 15 LEU HB3 H -0.696 13.319 2.466 1.00 . A A . 15 LEU HB3 1 1
19 33604 1 1 15 LEU HD11 H -1.022 13.192 6.175 1.00 . A A . 15 LEU HD11 1 1
19 33605 1 1 15 LEU HD12 H 0.312 14.358 6.002 1.00 . A A . 15 LEU HD12 1 1
19 33606 1 1 15 LEU HD13 H 0.658 12.695 6.474 1.00 . A A . 15 LEU HD13 1 1
19 33607 1 1 15 LEU HD21 H 0.607 10.876 4.871 1.00 . A A . 15 LEU HD21 1 1
19 33608 1 1 15 LEU HD22 H 0.039 11.127 3.213 1.00 . A A . 15 LEU HD22 1 1
19 33609 1 1 15 LEU HD23 H -1.116 11.199 4.564 1.00 . A A . 15 LEU HD23 1 1
19 33610 1 1 15 LEU HG H 1.192 13.120 4.070 1.00 . A A . 15 LEU HG 1 1
19 33611 1 1 15 LEU N N -1.598 15.818 2.560 1.00 . A A . 15 LEU N 1 1
19 33612 1 1 15 LEU O O 1.657 16.058 3.810 1.00 . A A . 15 LEU O 1 1
19 33613 1 1 16 CYS C C 2.745 17.303 1.210 1.00 . A A . 16 CYS C 1 1
19 33614 1 1 16 CYS CA C 2.453 15.795 1.122 1.00 . A A . 16 CYS CA 1 1
19 33615 1 1 16 CYS CB C 2.491 15.298 -0.328 1.00 . A A . 16 CYS CB 1 1
19 33616 1 1 16 CYS H H 0.465 15.025 1.106 1.00 . A A . 16 CYS H 1 1
19 33617 1 1 16 CYS HA H 3.242 15.288 1.677 1.00 . A A . 16 CYS HA 1 1
19 33618 1 1 16 CYS HB2 H 1.656 15.723 -0.890 1.00 . A A . 16 CYS HB2 1 1
19 33619 1 1 16 CYS HB3 H 3.429 15.612 -0.785 1.00 . A A . 16 CYS HB3 1 1
19 33620 1 1 16 CYS HG H 2.332 13.354 -1.696 1.00 . A A . 16 CYS HG 1 1
19 33621 1 1 16 CYS N N 1.164 15.442 1.712 1.00 . A A . 16 CYS N 1 1
19 33622 1 1 16 CYS O O 3.868 17.682 1.540 1.00 . A A . 16 CYS O 1 1
19 33623 1 1 16 CYS SG S 2.404 13.484 -0.363 1.00 . A A . 16 CYS SG 1 1
19 33624 1 1 17 GLU C C 2.205 19.934 2.677 1.00 . A A . 17 GLU C 1 1
19 33625 1 1 17 GLU CA C 1.874 19.617 1.210 1.00 . A A . 17 GLU CA 1 1
19 33626 1 1 17 GLU CB C 0.606 20.336 0.712 1.00 . A A . 17 GLU CB 1 1
19 33627 1 1 17 GLU CD C 0.726 22.657 1.885 1.00 . A A . 17 GLU CD 1 1
19 33628 1 1 17 GLU CG C 0.756 21.860 0.561 1.00 . A A . 17 GLU CG 1 1
19 33629 1 1 17 GLU H H 0.862 17.803 0.657 1.00 . A A . 17 GLU H 1 1
19 33630 1 1 17 GLU HA H 2.713 19.986 0.626 1.00 . A A . 17 GLU HA 1 1
19 33631 1 1 17 GLU HB2 H 0.376 19.947 -0.280 1.00 . A A . 17 GLU HB2 1 1
19 33632 1 1 17 GLU HB3 H -0.238 20.101 1.359 1.00 . A A . 17 GLU HB3 1 1
19 33633 1 1 17 GLU HG2 H 1.682 22.065 0.017 1.00 . A A . 17 GLU HG2 1 1
19 33634 1 1 17 GLU HG3 H -0.066 22.216 -0.063 1.00 . A A . 17 GLU HG3 1 1
19 33635 1 1 17 GLU N N 1.753 18.169 0.973 1.00 . A A . 17 GLU N 1 1
19 33636 1 1 17 GLU O O 3.150 20.679 2.941 1.00 . A A . 17 GLU O 1 1
19 33637 1 1 17 GLU OE1 O -0.128 22.376 2.760 1.00 . A A . 17 GLU OE1 1 1
19 33638 1 1 17 GLU OE2 O 1.518 23.619 2.026 1.00 . A A . 17 GLU OE2 1 1
19 33639 1 1 18 GLU C C 3.162 19.032 5.476 1.00 . A A . 18 GLU C 1 1
19 33640 1 1 18 GLU CA C 1.748 19.486 5.069 1.00 . A A . 18 GLU CA 1 1
19 33641 1 1 18 GLU CB C 0.656 18.766 5.880 1.00 . A A . 18 GLU CB 1 1
19 33642 1 1 18 GLU CD C -0.432 18.470 8.152 1.00 . A A . 18 GLU CD 1 1
19 33643 1 1 18 GLU CG C 0.750 19.082 7.379 1.00 . A A . 18 GLU CG 1 1
19 33644 1 1 18 GLU H H 0.718 18.737 3.340 1.00 . A A . 18 GLU H 1 1
19 33645 1 1 18 GLU HA H 1.685 20.548 5.294 1.00 . A A . 18 GLU HA 1 1
19 33646 1 1 18 GLU HB2 H -0.320 19.093 5.519 1.00 . A A . 18 GLU HB2 1 1
19 33647 1 1 18 GLU HB3 H 0.735 17.688 5.735 1.00 . A A . 18 GLU HB3 1 1
19 33648 1 1 18 GLU HG2 H 1.692 18.692 7.774 1.00 . A A . 18 GLU HG2 1 1
19 33649 1 1 18 GLU HG3 H 0.759 20.168 7.513 1.00 . A A . 18 GLU HG3 1 1
19 33650 1 1 18 GLU N N 1.493 19.325 3.632 1.00 . A A . 18 GLU N 1 1
19 33651 1 1 18 GLU O O 3.851 19.744 6.209 1.00 . A A . 18 GLU O 1 1
19 33652 1 1 18 GLU OE1 O -1.481 19.145 8.301 1.00 . A A . 18 GLU OE1 1 1
19 33653 1 1 18 GLU OE2 O -0.318 17.317 8.635 1.00 . A A . 18 GLU OE2 1 1
19 33654 1 1 19 HIS C C 6.034 18.451 4.535 1.00 . A A . 19 HIS C 1 1
19 33655 1 1 19 HIS CA C 5.033 17.469 5.160 1.00 . A A . 19 HIS CA 1 1
19 33656 1 1 19 HIS CB C 5.253 16.065 4.584 1.00 . A A . 19 HIS CB 1 1
19 33657 1 1 19 HIS CD2 C 3.790 13.982 4.905 1.00 . A A . 19 HIS CD2 1 1
19 33658 1 1 19 HIS CE1 C 4.187 13.558 7.033 1.00 . A A . 19 HIS CE1 1 1
19 33659 1 1 19 HIS CG C 4.626 14.953 5.386 1.00 . A A . 19 HIS CG 1 1
19 33660 1 1 19 HIS H H 3.027 17.337 4.383 1.00 . A A . 19 HIS H 1 1
19 33661 1 1 19 HIS HA H 5.243 17.437 6.229 1.00 . A A . 19 HIS HA 1 1
19 33662 1 1 19 HIS HB2 H 4.878 16.046 3.561 1.00 . A A . 19 HIS HB2 1 1
19 33663 1 1 19 HIS HB3 H 6.325 15.867 4.548 1.00 . A A . 19 HIS HB3 1 1
19 33664 1 1 19 HIS HD1 H 5.469 15.186 7.350 1.00 . A A . 19 HIS HD1 1 1
19 33665 1 1 19 HIS HD2 H 3.431 13.906 3.888 1.00 . A A . 19 HIS HD2 1 1
19 33666 1 1 19 HIS HE1 H 4.186 13.090 8.011 1.00 . A A . 19 HIS HE1 1 1
19 33667 1 1 19 HIS N N 3.643 17.894 4.966 1.00 . A A . 19 HIS N 1 1
19 33668 1 1 19 HIS ND1 N 4.870 14.672 6.714 1.00 . A A . 19 HIS ND1 1 1
19 33669 1 1 19 HIS NE2 N 3.520 13.099 5.960 1.00 . A A . 19 HIS NE2 1 1
19 33670 1 1 19 HIS O O 7.044 18.769 5.162 1.00 . A A . 19 HIS O 1 1
19 33671 1 1 20 ALA C C 6.909 21.175 3.343 1.00 . A A . 20 ALA C 1 1
19 33672 1 1 20 ALA CA C 6.703 19.838 2.619 1.00 . A A . 20 ALA CA 1 1
19 33673 1 1 20 ALA CB C 6.237 20.049 1.178 1.00 . A A . 20 ALA CB 1 1
19 33674 1 1 20 ALA H H 4.916 18.673 2.860 1.00 . A A . 20 ALA H 1 1
19 33675 1 1 20 ALA HA H 7.676 19.345 2.583 1.00 . A A . 20 ALA HA 1 1
19 33676 1 1 20 ALA HB1 H 5.260 20.529 1.167 1.00 . A A . 20 ALA HB1 1 1
19 33677 1 1 20 ALA HB2 H 6.967 20.681 0.666 1.00 . A A . 20 ALA HB2 1 1
19 33678 1 1 20 ALA HB3 H 6.176 19.089 0.665 1.00 . A A . 20 ALA HB3 1 1
19 33679 1 1 20 ALA N N 5.776 18.953 3.323 1.00 . A A . 20 ALA N 1 1
19 33680 1 1 20 ALA O O 8.050 21.613 3.481 1.00 . A A . 20 ALA O 1 1
19 33681 1 1 21 LYS C C 6.672 22.739 6.047 1.00 . A A . 21 LYS C 1 1
19 33682 1 1 21 LYS CA C 5.991 23.021 4.699 1.00 . A A . 21 LYS CA 1 1
19 33683 1 1 21 LYS CB C 4.641 23.736 4.891 1.00 . A A . 21 LYS CB 1 1
19 33684 1 1 21 LYS CD C 2.304 23.664 5.965 1.00 . A A . 21 LYS CD 1 1
19 33685 1 1 21 LYS CE C 2.503 24.827 6.948 1.00 . A A . 21 LYS CE 1 1
19 33686 1 1 21 LYS CG C 3.609 22.910 5.677 1.00 . A A . 21 LYS CG 1 1
19 33687 1 1 21 LYS H H 4.927 21.423 3.669 1.00 . A A . 21 LYS H 1 1
19 33688 1 1 21 LYS HA H 6.647 23.719 4.176 1.00 . A A . 21 LYS HA 1 1
19 33689 1 1 21 LYS HB2 H 4.830 24.673 5.416 1.00 . A A . 21 LYS HB2 1 1
19 33690 1 1 21 LYS HB3 H 4.227 23.981 3.911 1.00 . A A . 21 LYS HB3 1 1
19 33691 1 1 21 LYS HD2 H 1.894 24.040 5.026 1.00 . A A . 21 LYS HD2 1 1
19 33692 1 1 21 LYS HD3 H 1.590 22.958 6.393 1.00 . A A . 21 LYS HD3 1 1
19 33693 1 1 21 LYS HE2 H 2.940 24.436 7.871 1.00 . A A . 21 LYS HE2 1 1
19 33694 1 1 21 LYS HE3 H 3.211 25.541 6.517 1.00 . A A . 21 LYS HE3 1 1
19 33695 1 1 21 LYS HG2 H 3.359 22.039 5.082 1.00 . A A . 21 LYS HG2 1 1
19 33696 1 1 21 LYS HG3 H 4.048 22.562 6.615 1.00 . A A . 21 LYS HG3 1 1
19 33697 1 1 21 LYS HZ1 H 0.551 24.883 7.667 1.00 . A A . 21 LYS HZ1 1 1
19 33698 1 1 21 LYS HZ2 H 0.803 25.897 6.410 1.00 . A A . 21 LYS HZ2 1 1
19 33699 1 1 21 LYS HZ3 H 1.359 26.281 7.894 1.00 . A A . 21 LYS HZ3 1 1
19 33700 1 1 21 LYS N N 5.849 21.814 3.858 1.00 . A A . 21 LYS N 1 1
19 33701 1 1 21 LYS NZ N 1.219 25.515 7.248 1.00 . A A . 21 LYS NZ 1 1
19 33702 1 1 21 LYS O O 7.410 23.590 6.543 1.00 . A A . 21 LYS O 1 1
19 33703 1 1 22 LYS C C 8.522 20.848 7.852 1.00 . A A . 22 LYS C 1 1
19 33704 1 1 22 LYS CA C 7.023 21.144 7.937 1.00 . A A . 22 LYS CA 1 1
19 33705 1 1 22 LYS CB C 6.223 19.939 8.472 1.00 . A A . 22 LYS CB 1 1
19 33706 1 1 22 LYS CD C 6.252 20.562 10.961 1.00 . A A . 22 LYS CD 1 1
19 33707 1 1 22 LYS CE C 6.487 19.996 12.367 1.00 . A A . 22 LYS CE 1 1
19 33708 1 1 22 LYS CG C 6.580 19.499 9.901 1.00 . A A . 22 LYS CG 1 1
19 33709 1 1 22 LYS H H 5.890 20.891 6.111 1.00 . A A . 22 LYS H 1 1
19 33710 1 1 22 LYS HA H 6.903 21.981 8.627 1.00 . A A . 22 LYS HA 1 1
19 33711 1 1 22 LYS HB2 H 5.161 20.191 8.458 1.00 . A A . 22 LYS HB2 1 1
19 33712 1 1 22 LYS HB3 H 6.371 19.088 7.806 1.00 . A A . 22 LYS HB3 1 1
19 33713 1 1 22 LYS HD2 H 6.888 21.436 10.817 1.00 . A A . 22 LYS HD2 1 1
19 33714 1 1 22 LYS HD3 H 5.206 20.858 10.860 1.00 . A A . 22 LYS HD3 1 1
19 33715 1 1 22 LYS HE2 H 5.875 19.097 12.490 1.00 . A A . 22 LYS HE2 1 1
19 33716 1 1 22 LYS HE3 H 7.536 19.701 12.458 1.00 . A A . 22 LYS HE3 1 1
19 33717 1 1 22 LYS HG2 H 6.007 18.598 10.125 1.00 . A A . 22 LYS HG2 1 1
19 33718 1 1 22 LYS HG3 H 7.639 19.244 9.956 1.00 . A A . 22 LYS HG3 1 1
19 33719 1 1 22 LYS HZ1 H 5.173 21.260 13.368 1.00 . A A . 22 LYS HZ1 1 1
19 33720 1 1 22 LYS HZ2 H 6.708 21.822 13.338 1.00 . A A . 22 LYS HZ2 1 1
19 33721 1 1 22 LYS HZ3 H 6.301 20.604 14.344 1.00 . A A . 22 LYS HZ3 1 1
19 33722 1 1 22 LYS N N 6.472 21.544 6.624 1.00 . A A . 22 LYS N 1 1
19 33723 1 1 22 LYS NZ N 6.145 20.987 13.421 1.00 . A A . 22 LYS NZ 1 1
19 33724 1 1 22 LYS O O 9.296 21.273 8.708 1.00 . A A . 22 LYS O 1 1
19 33725 1 1 23 ASN C C 10.999 21.204 5.775 1.00 . A A . 23 ASN C 1 1
19 33726 1 1 23 ASN CA C 10.337 19.954 6.398 1.00 . A A . 23 ASN CA 1 1
19 33727 1 1 23 ASN CB C 10.374 18.738 5.449 1.00 . A A . 23 ASN CB 1 1
19 33728 1 1 23 ASN CG C 11.784 18.270 5.101 1.00 . A A . 23 ASN CG 1 1
19 33729 1 1 23 ASN H H 8.194 19.868 6.151 1.00 . A A . 23 ASN H 1 1
19 33730 1 1 23 ASN HA H 10.908 19.732 7.300 1.00 . A A . 23 ASN HA 1 1
19 33731 1 1 23 ASN HB2 H 9.845 17.904 5.912 1.00 . A A . 23 ASN HB2 1 1
19 33732 1 1 23 ASN HB3 H 9.856 18.986 4.522 1.00 . A A . 23 ASN HB3 1 1
19 33733 1 1 23 ASN HD21 H 12.036 17.285 6.865 1.00 . A A . 23 ASN HD21 1 1
19 33734 1 1 23 ASN HD22 H 13.358 17.226 5.696 1.00 . A A . 23 ASN HD22 1 1
19 33735 1 1 23 ASN N N 8.935 20.179 6.775 1.00 . A A . 23 ASN N 1 1
19 33736 1 1 23 ASN ND2 N 12.440 17.545 5.981 1.00 . A A . 23 ASN ND2 1 1
19 33737 1 1 23 ASN O O 12.211 21.225 5.569 1.00 . A A . 23 ASN O 1 1
19 33738 1 1 23 ASN OD1 O 12.310 18.534 4.031 1.00 . A A . 23 ASN OD1 1 1
19 33739 1 1 24 GLN C C 11.160 23.209 3.389 1.00 . A A . 24 GLN C 1 1
19 33740 1 1 24 GLN CA C 10.599 23.486 4.803 1.00 . A A . 24 GLN CA 1 1
19 33741 1 1 24 GLN CB C 11.515 24.344 5.700 1.00 . A A . 24 GLN CB 1 1
19 33742 1 1 24 GLN CD C 11.884 25.174 8.065 1.00 . A A . 24 GLN CD 1 1
19 33743 1 1 24 GLN CG C 10.849 24.744 7.030 1.00 . A A . 24 GLN CG 1 1
19 33744 1 1 24 GLN H H 9.232 22.146 5.711 1.00 . A A . 24 GLN H 1 1
19 33745 1 1 24 GLN HA H 9.681 24.050 4.650 1.00 . A A . 24 GLN HA 1 1
19 33746 1 1 24 GLN HB2 H 12.433 23.792 5.907 1.00 . A A . 24 GLN HB2 1 1
19 33747 1 1 24 GLN HB3 H 11.792 25.257 5.172 1.00 . A A . 24 GLN HB3 1 1
19 33748 1 1 24 GLN HE21 H 12.088 23.290 8.790 1.00 . A A . 24 GLN HE21 1 1
19 33749 1 1 24 GLN HE22 H 13.073 24.543 9.543 1.00 . A A . 24 GLN HE22 1 1
19 33750 1 1 24 GLN HG2 H 10.149 25.561 6.852 1.00 . A A . 24 GLN HG2 1 1
19 33751 1 1 24 GLN HG3 H 10.285 23.910 7.447 1.00 . A A . 24 GLN HG3 1 1
19 33752 1 1 24 GLN N N 10.212 22.253 5.502 1.00 . A A . 24 GLN N 1 1
19 33753 1 1 24 GLN NE2 N 12.386 24.253 8.864 1.00 . A A . 24 GLN NE2 1 1
19 33754 1 1 24 GLN O O 11.982 23.964 2.864 1.00 . A A . 24 GLN O 1 1
19 33755 1 1 24 GLN OE1 O 12.264 26.334 8.170 1.00 . A A . 24 GLN OE1 1 1
19 33756 1 1 25 ALA C C 10.524 22.592 0.325 1.00 . A A . 25 ALA C 1 1
19 33757 1 1 25 ALA CA C 11.101 21.684 1.424 1.00 . A A . 25 ALA CA 1 1
19 33758 1 1 25 ALA CB C 10.613 20.242 1.238 1.00 . A A . 25 ALA CB 1 1
19 33759 1 1 25 ALA H H 9.936 21.620 3.203 1.00 . A A . 25 ALA H 1 1
19 33760 1 1 25 ALA HA H 12.190 21.700 1.346 1.00 . A A . 25 ALA HA 1 1
19 33761 1 1 25 ALA HB1 H 10.921 19.869 0.262 1.00 . A A . 25 ALA HB1 1 1
19 33762 1 1 25 ALA HB2 H 11.045 19.605 2.008 1.00 . A A . 25 ALA HB2 1 1
19 33763 1 1 25 ALA HB3 H 9.525 20.189 1.312 1.00 . A A . 25 ALA HB3 1 1
19 33764 1 1 25 ALA N N 10.707 22.117 2.762 1.00 . A A . 25 ALA N 1 1
19 33765 1 1 25 ALA O O 11.179 22.837 -0.688 1.00 . A A . 25 ALA O 1 1
19 33766 1 1 26 HIS C C 8.300 23.327 -1.825 1.00 . A A . 26 HIS C 1 1
19 33767 1 1 26 HIS CA C 8.500 23.910 -0.402 1.00 . A A . 26 HIS CA 1 1
19 33768 1 1 26 HIS CB C 9.043 25.351 -0.390 1.00 . A A . 26 HIS CB 1 1
19 33769 1 1 26 HIS CD2 C 7.950 26.596 1.572 1.00 . A A . 26 HIS CD2 1 1
19 33770 1 1 26 HIS CE1 C 9.649 26.677 2.977 1.00 . A A . 26 HIS CE1 1 1
19 33771 1 1 26 HIS CG C 9.024 25.986 0.981 1.00 . A A . 26 HIS CG 1 1
19 33772 1 1 26 HIS H H 8.863 22.839 1.409 1.00 . A A . 26 HIS H 1 1
19 33773 1 1 26 HIS HA H 7.493 23.959 0.016 1.00 . A A . 26 HIS HA 1 1
19 33774 1 1 26 HIS HB2 H 10.064 25.360 -0.776 1.00 . A A . 26 HIS HB2 1 1
19 33775 1 1 26 HIS HB3 H 8.434 25.968 -1.052 1.00 . A A . 26 HIS HB3 1 1
19 33776 1 1 26 HIS HD1 H 11.004 25.644 1.753 1.00 . A A . 26 HIS HD1 1 1
19 33777 1 1 26 HIS HD2 H 6.967 26.714 1.133 1.00 . A A . 26 HIS HD2 1 1
19 33778 1 1 26 HIS HE1 H 10.257 26.869 3.853 1.00 . A A . 26 HIS HE1 1 1
19 33779 1 1 26 HIS N N 9.289 23.078 0.523 1.00 . A A . 26 HIS N 1 1
19 33780 1 1 26 HIS ND1 N 10.076 26.039 1.872 1.00 . A A . 26 HIS ND1 1 1
19 33781 1 1 26 HIS NE2 N 8.358 27.031 2.840 1.00 . A A . 26 HIS NE2 1 1
19 33782 1 1 26 HIS O O 7.802 24.021 -2.714 1.00 . A A . 26 HIS O 1 1
19 33783 1 1 27 LYS C C 8.555 19.708 -2.856 1.00 . A A . 27 LYS C 1 1
19 33784 1 1 27 LYS CA C 8.362 21.195 -3.202 1.00 . A A . 27 LYS CA 1 1
19 33785 1 1 27 LYS CB C 9.208 21.630 -4.415 1.00 . A A . 27 LYS CB 1 1
19 33786 1 1 27 LYS CD C 11.501 21.911 -5.455 1.00 . A A . 27 LYS CD 1 1
19 33787 1 1 27 LYS CE C 11.568 23.445 -5.482 1.00 . A A . 27 LYS CE 1 1
19 33788 1 1 27 LYS CG C 10.716 21.394 -4.242 1.00 . A A . 27 LYS CG 1 1
19 33789 1 1 27 LYS H H 9.083 21.582 -1.251 1.00 . A A . 27 LYS H 1 1
19 33790 1 1 27 LYS HA H 7.318 21.324 -3.474 1.00 . A A . 27 LYS HA 1 1
19 33791 1 1 27 LYS HB2 H 8.869 21.083 -5.297 1.00 . A A . 27 LYS HB2 1 1
19 33792 1 1 27 LYS HB3 H 9.026 22.687 -4.608 1.00 . A A . 27 LYS HB3 1 1
19 33793 1 1 27 LYS HD2 H 12.515 21.515 -5.400 1.00 . A A . 27 LYS HD2 1 1
19 33794 1 1 27 LYS HD3 H 11.023 21.543 -6.365 1.00 . A A . 27 LYS HD3 1 1
19 33795 1 1 27 LYS HE2 H 10.552 23.846 -5.529 1.00 . A A . 27 LYS HE2 1 1
19 33796 1 1 27 LYS HE3 H 12.022 23.794 -4.549 1.00 . A A . 27 LYS HE3 1 1
19 33797 1 1 27 LYS HG2 H 11.076 21.889 -3.341 1.00 . A A . 27 LYS HG2 1 1
19 33798 1 1 27 LYS HG3 H 10.898 20.324 -4.146 1.00 . A A . 27 LYS HG3 1 1
19 33799 1 1 27 LYS HZ1 H 12.389 24.945 -6.660 1.00 . A A . 27 LYS HZ1 1 1
19 33800 1 1 27 LYS HZ2 H 11.949 23.627 -7.518 1.00 . A A . 27 LYS HZ2 1 1
19 33801 1 1 27 LYS HZ3 H 13.309 23.600 -6.610 1.00 . A A . 27 LYS HZ3 1 1
19 33802 1 1 27 LYS N N 8.649 22.049 -2.035 1.00 . A A . 27 LYS N 1 1
19 33803 1 1 27 LYS NZ N 12.356 23.934 -6.643 1.00 . A A . 27 LYS NZ 1 1
19 33804 1 1 27 LYS O O 8.957 19.376 -1.740 1.00 . A A . 27 LYS O 1 1
19 33805 1 1 28 ILE C C 9.523 16.960 -4.842 1.00 . A A . 28 ILE C 1 1
19 33806 1 1 28 ILE CA C 8.506 17.364 -3.748 1.00 . A A . 28 ILE CA 1 1
19 33807 1 1 28 ILE CB C 7.129 16.652 -3.880 1.00 . A A . 28 ILE CB 1 1
19 33808 1 1 28 ILE CD1 C 4.688 16.720 -3.020 1.00 . A A . 28 ILE CD1 1 1
19 33809 1 1 28 ILE CG1 C 6.158 17.065 -2.743 1.00 . A A . 28 ILE CG1 1 1
19 33810 1 1 28 ILE CG2 C 7.233 15.112 -3.901 1.00 . A A . 28 ILE CG2 1 1
19 33811 1 1 28 ILE H H 8.003 19.194 -4.709 1.00 . A A . 28 ILE H 1 1
19 33812 1 1 28 ILE HA H 8.934 17.094 -2.783 1.00 . A A . 28 ILE HA 1 1
19 33813 1 1 28 ILE HB H 6.692 16.970 -4.827 1.00 . A A . 28 ILE HB 1 1
19 33814 1 1 28 ILE HD11 H 4.395 17.088 -4.003 1.00 . A A . 28 ILE HD11 1 1
19 33815 1 1 28 ILE HD12 H 4.525 15.644 -2.971 1.00 . A A . 28 ILE HD12 1 1
19 33816 1 1 28 ILE HD13 H 4.062 17.199 -2.268 1.00 . A A . 28 ILE HD13 1 1
19 33817 1 1 28 ILE HG12 H 6.468 16.600 -1.807 1.00 . A A . 28 ILE HG12 1 1
19 33818 1 1 28 ILE HG13 H 6.192 18.141 -2.596 1.00 . A A . 28 ILE HG13 1 1
19 33819 1 1 28 ILE HG21 H 7.717 14.778 -4.814 1.00 . A A . 28 ILE HG21 1 1
19 33820 1 1 28 ILE HG22 H 7.779 14.746 -3.029 1.00 . A A . 28 ILE HG22 1 1
19 33821 1 1 28 ILE HG23 H 6.245 14.660 -3.904 1.00 . A A . 28 ILE HG23 1 1
19 33822 1 1 28 ILE N N 8.297 18.823 -3.817 1.00 . A A . 28 ILE N 1 1
19 33823 1 1 28 ILE O O 9.785 17.723 -5.770 1.00 . A A . 28 ILE O 1 1
19 33824 1 1 29 GLU C C 9.921 13.940 -6.391 1.00 . A A . 29 GLU C 1 1
19 33825 1 1 29 GLU CA C 10.800 15.089 -5.858 1.00 . A A . 29 GLU CA 1 1
19 33826 1 1 29 GLU CB C 12.191 14.611 -5.395 1.00 . A A . 29 GLU CB 1 1
19 33827 1 1 29 GLU CD C 13.566 14.733 -7.563 1.00 . A A . 29 GLU CD 1 1
19 33828 1 1 29 GLU CG C 13.003 13.833 -6.443 1.00 . A A . 29 GLU CG 1 1
19 33829 1 1 29 GLU H H 9.898 15.199 -3.930 1.00 . A A . 29 GLU H 1 1
19 33830 1 1 29 GLU HA H 10.951 15.792 -6.677 1.00 . A A . 29 GLU HA 1 1
19 33831 1 1 29 GLU HB2 H 12.774 15.474 -5.074 1.00 . A A . 29 GLU HB2 1 1
19 33832 1 1 29 GLU HB3 H 12.069 13.960 -4.534 1.00 . A A . 29 GLU HB3 1 1
19 33833 1 1 29 GLU HG2 H 13.830 13.344 -5.923 1.00 . A A . 29 GLU HG2 1 1
19 33834 1 1 29 GLU HG3 H 12.391 13.036 -6.872 1.00 . A A . 29 GLU HG3 1 1
19 33835 1 1 29 GLU N N 10.108 15.765 -4.749 1.00 . A A . 29 GLU N 1 1
19 33836 1 1 29 GLU O O 9.487 13.973 -7.545 1.00 . A A . 29 GLU O 1 1
19 33837 1 1 29 GLU OE1 O 12.793 15.166 -8.450 1.00 . A A . 29 GLU OE1 1 1
19 33838 1 1 29 GLU OE2 O 14.795 14.984 -7.577 1.00 . A A . 29 GLU OE2 1 1
19 33839 1 1 30 ARG C C 8.221 11.053 -4.735 1.00 . A A . 30 ARG C 1 1
19 33840 1 1 30 ARG CA C 8.913 11.702 -5.937 1.00 . A A . 30 ARG CA 1 1
19 33841 1 1 30 ARG CB C 9.918 10.739 -6.602 1.00 . A A . 30 ARG CB 1 1
19 33842 1 1 30 ARG CD C 10.305 8.563 -7.851 1.00 . A A . 30 ARG CD 1 1
19 33843 1 1 30 ARG CG C 9.273 9.450 -7.138 1.00 . A A . 30 ARG CG 1 1
19 33844 1 1 30 ARG CZ C 11.692 8.662 -9.936 1.00 . A A . 30 ARG CZ 1 1
19 33845 1 1 30 ARG H H 9.931 13.024 -4.583 1.00 . A A . 30 ARG H 1 1
19 33846 1 1 30 ARG HA H 8.146 11.951 -6.669 1.00 . A A . 30 ARG HA 1 1
19 33847 1 1 30 ARG HB2 H 10.395 11.264 -7.431 1.00 . A A . 30 ARG HB2 1 1
19 33848 1 1 30 ARG HB3 H 10.697 10.471 -5.885 1.00 . A A . 30 ARG HB3 1 1
19 33849 1 1 30 ARG HD2 H 11.142 8.385 -7.172 1.00 . A A . 30 ARG HD2 1 1
19 33850 1 1 30 ARG HD3 H 9.841 7.603 -8.078 1.00 . A A . 30 ARG HD3 1 1
19 33851 1 1 30 ARG HE H 10.435 10.074 -9.361 1.00 . A A . 30 ARG HE 1 1
19 33852 1 1 30 ARG HG2 H 8.854 8.883 -6.306 1.00 . A A . 30 ARG HG2 1 1
19 33853 1 1 30 ARG HG3 H 8.465 9.695 -7.828 1.00 . A A . 30 ARG HG3 1 1
19 33854 1 1 30 ARG HH11 H 11.975 6.970 -8.920 1.00 . A A . 30 ARG HH11 1 1
19 33855 1 1 30 ARG HH12 H 12.922 7.127 -10.374 1.00 . A A . 30 ARG HH12 1 1
19 33856 1 1 30 ARG HH21 H 11.679 10.229 -11.200 1.00 . A A . 30 ARG HH21 1 1
19 33857 1 1 30 ARG HH22 H 12.741 8.924 -11.624 1.00 . A A . 30 ARG HH22 1 1
19 33858 1 1 30 ARG N N 9.628 12.932 -5.552 1.00 . A A . 30 ARG N 1 1
19 33859 1 1 30 ARG NE N 10.799 9.171 -9.105 1.00 . A A . 30 ARG NE 1 1
19 33860 1 1 30 ARG NH1 N 12.242 7.498 -9.732 1.00 . A A . 30 ARG NH1 1 1
19 33861 1 1 30 ARG NH2 N 12.059 9.320 -10.999 1.00 . A A . 30 ARG NH2 1 1
19 33862 1 1 30 ARG O O 8.893 10.548 -3.836 1.00 . A A . 30 ARG O 1 1
19 33863 1 1 31 VAL C C 6.180 8.744 -4.220 1.00 . A A . 31 VAL C 1 1
19 33864 1 1 31 VAL CA C 6.136 10.207 -3.756 1.00 . A A . 31 VAL CA 1 1
19 33865 1 1 31 VAL CB C 4.699 10.717 -3.511 1.00 . A A . 31 VAL CB 1 1
19 33866 1 1 31 VAL CG1 C 4.689 12.225 -3.227 1.00 . A A . 31 VAL CG1 1 1
19 33867 1 1 31 VAL CG2 C 3.704 10.468 -4.643 1.00 . A A . 31 VAL CG2 1 1
19 33868 1 1 31 VAL H H 6.401 11.428 -5.501 1.00 . A A . 31 VAL H 1 1
19 33869 1 1 31 VAL HA H 6.639 10.251 -2.791 1.00 . A A . 31 VAL HA 1 1
19 33870 1 1 31 VAL HB H 4.319 10.202 -2.629 1.00 . A A . 31 VAL HB 1 1
19 33871 1 1 31 VAL HG11 H 4.888 12.782 -4.143 1.00 . A A . 31 VAL HG11 1 1
19 33872 1 1 31 VAL HG12 H 3.710 12.517 -2.852 1.00 . A A . 31 VAL HG12 1 1
19 33873 1 1 31 VAL HG13 H 5.447 12.476 -2.487 1.00 . A A . 31 VAL HG13 1 1
19 33874 1 1 31 VAL HG21 H 3.649 9.405 -4.863 1.00 . A A . 31 VAL HG21 1 1
19 33875 1 1 31 VAL HG22 H 2.712 10.808 -4.342 1.00 . A A . 31 VAL HG22 1 1
19 33876 1 1 31 VAL HG23 H 4.006 11.017 -5.532 1.00 . A A . 31 VAL HG23 1 1
19 33877 1 1 31 VAL N N 6.890 11.049 -4.701 1.00 . A A . 31 VAL N 1 1
19 33878 1 1 31 VAL O O 6.128 8.462 -5.420 1.00 . A A . 31 VAL O 1 1
19 33879 1 1 32 VAL C C 5.337 5.617 -2.793 1.00 . A A . 32 VAL C 1 1
19 33880 1 1 32 VAL CA C 6.443 6.364 -3.529 1.00 . A A . 32 VAL CA 1 1
19 33881 1 1 32 VAL CB C 7.837 5.859 -3.101 1.00 . A A . 32 VAL CB 1 1
19 33882 1 1 32 VAL CG1 C 8.030 4.386 -3.491 1.00 . A A . 32 VAL CG1 1 1
19 33883 1 1 32 VAL CG2 C 8.968 6.663 -3.758 1.00 . A A . 32 VAL CG2 1 1
19 33884 1 1 32 VAL H H 6.351 8.104 -2.311 1.00 . A A . 32 VAL H 1 1
19 33885 1 1 32 VAL HA H 6.334 6.167 -4.596 1.00 . A A . 32 VAL HA 1 1
19 33886 1 1 32 VAL HB H 7.939 5.945 -2.019 1.00 . A A . 32 VAL HB 1 1
19 33887 1 1 32 VAL HG11 H 9.024 4.051 -3.192 1.00 . A A . 32 VAL HG11 1 1
19 33888 1 1 32 VAL HG12 H 7.297 3.756 -2.988 1.00 . A A . 32 VAL HG12 1 1
19 33889 1 1 32 VAL HG13 H 7.922 4.266 -4.570 1.00 . A A . 32 VAL HG13 1 1
19 33890 1 1 32 VAL HG21 H 8.939 7.699 -3.421 1.00 . A A . 32 VAL HG21 1 1
19 33891 1 1 32 VAL HG22 H 9.935 6.244 -3.475 1.00 . A A . 32 VAL HG22 1 1
19 33892 1 1 32 VAL HG23 H 8.869 6.634 -4.843 1.00 . A A . 32 VAL HG23 1 1
19 33893 1 1 32 VAL N N 6.287 7.806 -3.282 1.00 . A A . 32 VAL N 1 1
19 33894 1 1 32 VAL O O 5.141 5.808 -1.590 1.00 . A A . 32 VAL O 1 1
19 33895 1 1 33 VAL C C 3.336 2.661 -3.434 1.00 . A A . 33 VAL C 1 1
19 33896 1 1 33 VAL CA C 3.346 4.145 -3.057 1.00 . A A . 33 VAL CA 1 1
19 33897 1 1 33 VAL CB C 2.130 4.885 -3.661 1.00 . A A . 33 VAL CB 1 1
19 33898 1 1 33 VAL CG1 C 0.787 4.237 -3.312 1.00 . A A . 33 VAL CG1 1 1
19 33899 1 1 33 VAL CG2 C 2.060 6.338 -3.164 1.00 . A A . 33 VAL CG2 1 1
19 33900 1 1 33 VAL H H 4.845 4.685 -4.504 1.00 . A A . 33 VAL H 1 1
19 33901 1 1 33 VAL HA H 3.280 4.207 -1.972 1.00 . A A . 33 VAL HA 1 1
19 33902 1 1 33 VAL HB H 2.226 4.894 -4.747 1.00 . A A . 33 VAL HB 1 1
19 33903 1 1 33 VAL HG11 H -0.017 4.813 -3.761 1.00 . A A . 33 VAL HG11 1 1
19 33904 1 1 33 VAL HG12 H 0.729 3.224 -3.708 1.00 . A A . 33 VAL HG12 1 1
19 33905 1 1 33 VAL HG13 H 0.644 4.221 -2.233 1.00 . A A . 33 VAL HG13 1 1
19 33906 1 1 33 VAL HG21 H 2.031 6.365 -2.074 1.00 . A A . 33 VAL HG21 1 1
19 33907 1 1 33 VAL HG22 H 2.924 6.900 -3.512 1.00 . A A . 33 VAL HG22 1 1
19 33908 1 1 33 VAL HG23 H 1.164 6.824 -3.552 1.00 . A A . 33 VAL HG23 1 1
19 33909 1 1 33 VAL N N 4.587 4.792 -3.521 1.00 . A A . 33 VAL N 1 1
19 33910 1 1 33 VAL O O 3.777 2.295 -4.517 1.00 . A A . 33 VAL O 1 1
19 33911 1 1 34 GLY C C 1.103 0.065 -3.043 1.00 . A A . 34 GLY C 1 1
19 33912 1 1 34 GLY CA C 2.585 0.375 -2.812 1.00 . A A . 34 GLY CA 1 1
19 33913 1 1 34 GLY H H 2.439 2.176 -1.696 1.00 . A A . 34 GLY H 1 1
19 33914 1 1 34 GLY HA2 H 3.166 0.044 -3.670 1.00 . A A . 34 GLY HA2 1 1
19 33915 1 1 34 GLY HA3 H 2.919 -0.197 -1.946 1.00 . A A . 34 GLY HA3 1 1
19 33916 1 1 34 GLY N N 2.810 1.800 -2.565 1.00 . A A . 34 GLY N 1 1
19 33917 1 1 34 GLY O O 0.252 0.469 -2.249 1.00 . A A . 34 GLY O 1 1
19 33918 1 1 35 ILE C C -0.519 -2.687 -4.555 1.00 . A A . 35 ILE C 1 1
19 33919 1 1 35 ILE CA C -0.565 -1.165 -4.430 1.00 . A A . 35 ILE CA 1 1
19 33920 1 1 35 ILE CB C -1.147 -0.497 -5.698 1.00 . A A . 35 ILE CB 1 1
19 33921 1 1 35 ILE CD1 C -1.909 1.799 -6.618 1.00 . A A . 35 ILE CD1 1 1
19 33922 1 1 35 ILE CG1 C -1.218 1.032 -5.491 1.00 . A A . 35 ILE CG1 1 1
19 33923 1 1 35 ILE CG2 C -2.541 -1.081 -6.009 1.00 . A A . 35 ILE CG2 1 1
19 33924 1 1 35 ILE H H 1.551 -0.952 -4.722 1.00 . A A . 35 ILE H 1 1
19 33925 1 1 35 ILE HA H -1.236 -0.925 -3.605 1.00 . A A . 35 ILE HA 1 1
19 33926 1 1 35 ILE HB H -0.489 -0.705 -6.544 1.00 . A A . 35 ILE HB 1 1
19 33927 1 1 35 ILE HD11 H -2.976 1.582 -6.613 1.00 . A A . 35 ILE HD11 1 1
19 33928 1 1 35 ILE HD12 H -1.769 2.863 -6.453 1.00 . A A . 35 ILE HD12 1 1
19 33929 1 1 35 ILE HD13 H -1.482 1.516 -7.577 1.00 . A A . 35 ILE HD13 1 1
19 33930 1 1 35 ILE HG12 H -1.752 1.246 -4.568 1.00 . A A . 35 ILE HG12 1 1
19 33931 1 1 35 ILE HG13 H -0.208 1.429 -5.391 1.00 . A A . 35 ILE HG13 1 1
19 33932 1 1 35 ILE HG21 H -2.929 -0.663 -6.938 1.00 . A A . 35 ILE HG21 1 1
19 33933 1 1 35 ILE HG22 H -2.492 -2.160 -6.154 1.00 . A A . 35 ILE HG22 1 1
19 33934 1 1 35 ILE HG23 H -3.234 -0.857 -5.197 1.00 . A A . 35 ILE HG23 1 1
19 33935 1 1 35 ILE N N 0.787 -0.673 -4.110 1.00 . A A . 35 ILE N 1 1
19 33936 1 1 35 ILE O O 0.227 -3.228 -5.372 1.00 . A A . 35 ILE O 1 1
19 33937 1 1 36 GLY C C -1.768 -5.494 -4.947 1.00 . A A . 36 GLY C 1 1
19 33938 1 1 36 GLY CA C -1.311 -4.841 -3.640 1.00 . A A . 36 GLY CA 1 1
19 33939 1 1 36 GLY H H -1.905 -2.837 -3.118 1.00 . A A . 36 GLY H 1 1
19 33940 1 1 36 GLY HA2 H -0.313 -5.199 -3.394 1.00 . A A . 36 GLY HA2 1 1
19 33941 1 1 36 GLY HA3 H -1.985 -5.159 -2.846 1.00 . A A . 36 GLY HA3 1 1
19 33942 1 1 36 GLY N N -1.291 -3.376 -3.713 1.00 . A A . 36 GLY N 1 1
19 33943 1 1 36 GLY O O -2.698 -5.017 -5.598 1.00 . A A . 36 GLY O 1 1
19 33944 1 1 37 GLU C C -2.771 -7.975 -6.715 1.00 . A A . 37 GLU C 1 1
19 33945 1 1 37 GLU CA C -1.388 -7.298 -6.608 1.00 . A A . 37 GLU CA 1 1
19 33946 1 1 37 GLU CB C -0.234 -8.271 -6.926 1.00 . A A . 37 GLU CB 1 1
19 33947 1 1 37 GLU CD C 0.906 -10.501 -6.489 1.00 . A A . 37 GLU CD 1 1
19 33948 1 1 37 GLU CG C -0.071 -9.442 -5.942 1.00 . A A . 37 GLU CG 1 1
19 33949 1 1 37 GLU H H -0.413 -6.976 -4.741 1.00 . A A . 37 GLU H 1 1
19 33950 1 1 37 GLU HA H -1.363 -6.525 -7.378 1.00 . A A . 37 GLU HA 1 1
19 33951 1 1 37 GLU HB2 H -0.400 -8.670 -7.926 1.00 . A A . 37 GLU HB2 1 1
19 33952 1 1 37 GLU HB3 H 0.701 -7.711 -6.952 1.00 . A A . 37 GLU HB3 1 1
19 33953 1 1 37 GLU HG2 H 0.291 -9.059 -4.988 1.00 . A A . 37 GLU HG2 1 1
19 33954 1 1 37 GLU HG3 H -1.040 -9.907 -5.761 1.00 . A A . 37 GLU HG3 1 1
19 33955 1 1 37 GLU N N -1.161 -6.623 -5.322 1.00 . A A . 37 GLU N 1 1
19 33956 1 1 37 GLU O O -3.119 -8.519 -7.765 1.00 . A A . 37 GLU O 1 1
19 33957 1 1 37 GLU OE1 O 0.578 -11.152 -7.512 1.00 . A A . 37 GLU OE1 1 1
19 33958 1 1 37 GLU OE2 O 1.987 -10.704 -5.887 1.00 . A A . 37 GLU OE2 1 1
19 33959 1 1 38 ARG C C -5.908 -7.222 -5.039 1.00 . A A . 38 ARG C 1 1
19 33960 1 1 38 ARG CA C -4.977 -8.338 -5.554 1.00 . A A . 38 ARG CA 1 1
19 33961 1 1 38 ARG CB C -5.104 -9.619 -4.703 1.00 . A A . 38 ARG CB 1 1
19 33962 1 1 38 ARG CD C -4.746 -11.297 -6.617 1.00 . A A . 38 ARG CD 1 1
19 33963 1 1 38 ARG CG C -4.319 -10.840 -5.214 1.00 . A A . 38 ARG CG 1 1
19 33964 1 1 38 ARG CZ C -2.693 -12.346 -7.581 1.00 . A A . 38 ARG CZ 1 1
19 33965 1 1 38 ARG H H -3.146 -7.588 -4.793 1.00 . A A . 38 ARG H 1 1
19 33966 1 1 38 ARG HA H -5.313 -8.544 -6.565 1.00 . A A . 38 ARG HA 1 1
19 33967 1 1 38 ARG HB2 H -4.775 -9.393 -3.689 1.00 . A A . 38 ARG HB2 1 1
19 33968 1 1 38 ARG HB3 H -6.152 -9.899 -4.649 1.00 . A A . 38 ARG HB3 1 1
19 33969 1 1 38 ARG HD2 H -5.793 -11.604 -6.584 1.00 . A A . 38 ARG HD2 1 1
19 33970 1 1 38 ARG HD3 H -4.664 -10.463 -7.313 1.00 . A A . 38 ARG HD3 1 1
19 33971 1 1 38 ARG HE H -4.272 -13.354 -6.932 1.00 . A A . 38 ARG HE 1 1
19 33972 1 1 38 ARG HG2 H -3.255 -10.610 -5.217 1.00 . A A . 38 ARG HG2 1 1
19 33973 1 1 38 ARG HG3 H -4.477 -11.667 -4.519 1.00 . A A . 38 ARG HG3 1 1
19 33974 1 1 38 ARG HH11 H -2.679 -10.355 -7.866 1.00 . A A . 38 ARG HH11 1 1
19 33975 1 1 38 ARG HH12 H -1.138 -11.188 -8.053 1.00 . A A . 38 ARG HH12 1 1
19 33976 1 1 38 ARG HH21 H -2.316 -14.323 -7.535 1.00 . A A . 38 ARG HH21 1 1
19 33977 1 1 38 ARG HH22 H -1.022 -13.297 -8.094 1.00 . A A . 38 ARG HH22 1 1
19 33978 1 1 38 ARG N N -3.568 -7.939 -5.636 1.00 . A A . 38 ARG N 1 1
19 33979 1 1 38 ARG NE N -3.914 -12.425 -7.083 1.00 . A A . 38 ARG NE 1 1
19 33980 1 1 38 ARG NH1 N -2.147 -11.214 -7.911 1.00 . A A . 38 ARG NH1 1 1
19 33981 1 1 38 ARG NH2 N -1.960 -13.407 -7.744 1.00 . A A . 38 ARG NH2 1 1
19 33982 1 1 38 ARG O O -7.076 -7.485 -4.756 1.00 . A A . 38 ARG O 1 1
19 33983 1 1 39 SER C C -7.352 -4.405 -5.388 1.00 . A A . 39 SER C 1 1
19 33984 1 1 39 SER CA C -6.208 -4.821 -4.446 1.00 . A A . 39 SER CA 1 1
19 33985 1 1 39 SER CB C -5.279 -3.618 -4.247 1.00 . A A . 39 SER CB 1 1
19 33986 1 1 39 SER H H -4.467 -5.806 -5.207 1.00 . A A . 39 SER H 1 1
19 33987 1 1 39 SER HA H -6.643 -5.080 -3.478 1.00 . A A . 39 SER HA 1 1
19 33988 1 1 39 SER HB2 H -4.343 -3.949 -3.810 1.00 . A A . 39 SER HB2 1 1
19 33989 1 1 39 SER HB3 H -5.061 -3.153 -5.210 1.00 . A A . 39 SER HB3 1 1
19 33990 1 1 39 SER HG H -6.784 -2.513 -3.660 1.00 . A A . 39 SER HG 1 1
19 33991 1 1 39 SER N N -5.425 -5.977 -4.925 1.00 . A A . 39 SER N 1 1
19 33992 1 1 39 SER O O -8.234 -3.645 -4.987 1.00 . A A . 39 SER O 1 1
19 33993 1 1 39 SER OG O -5.867 -2.676 -3.373 1.00 . A A . 39 SER OG 1 1
19 33994 1 1 40 ALA C C -8.514 -3.173 -8.157 1.00 . A A . 40 ALA C 1 1
19 33995 1 1 40 ALA CA C -8.295 -4.644 -7.721 1.00 . A A . 40 ALA CA 1 1
19 33996 1 1 40 ALA CB C -9.603 -5.381 -7.387 1.00 . A A . 40 ALA CB 1 1
19 33997 1 1 40 ALA H H -6.546 -5.473 -6.867 1.00 . A A . 40 ALA H 1 1
19 33998 1 1 40 ALA HA H -7.883 -5.134 -8.603 1.00 . A A . 40 ALA HA 1 1
19 33999 1 1 40 ALA HB1 H -10.100 -4.903 -6.542 1.00 . A A . 40 ALA HB1 1 1
19 34000 1 1 40 ALA HB2 H -10.272 -5.358 -8.248 1.00 . A A . 40 ALA HB2 1 1
19 34001 1 1 40 ALA HB3 H -9.391 -6.421 -7.138 1.00 . A A . 40 ALA HB3 1 1
19 34002 1 1 40 ALA N N -7.328 -4.876 -6.642 1.00 . A A . 40 ALA N 1 1
19 34003 1 1 40 ALA O O -9.298 -2.932 -9.080 1.00 . A A . 40 ALA O 1 1
19 34004 1 1 41 MET C C -6.974 -0.593 -9.266 1.00 . A A . 41 MET C 1 1
19 34005 1 1 41 MET CA C -7.856 -0.797 -8.024 1.00 . A A . 41 MET CA 1 1
19 34006 1 1 41 MET CB C -7.482 0.177 -6.892 1.00 . A A . 41 MET CB 1 1
19 34007 1 1 41 MET CE C -6.371 0.670 -3.729 1.00 . A A . 41 MET CE 1 1
19 34008 1 1 41 MET CG C -6.015 0.132 -6.442 1.00 . A A . 41 MET CG 1 1
19 34009 1 1 41 MET H H -7.201 -2.442 -6.807 1.00 . A A . 41 MET H 1 1
19 34010 1 1 41 MET HA H -8.881 -0.560 -8.312 1.00 . A A . 41 MET HA 1 1
19 34011 1 1 41 MET HB2 H -7.697 1.190 -7.233 1.00 . A A . 41 MET HB2 1 1
19 34012 1 1 41 MET HB3 H -8.127 -0.026 -6.037 1.00 . A A . 41 MET HB3 1 1
19 34013 1 1 41 MET HE1 H -7.408 0.404 -3.933 1.00 . A A . 41 MET HE1 1 1
19 34014 1 1 41 MET HE2 H -5.818 -0.222 -3.439 1.00 . A A . 41 MET HE2 1 1
19 34015 1 1 41 MET HE3 H -6.346 1.388 -2.911 1.00 . A A . 41 MET HE3 1 1
19 34016 1 1 41 MET HG2 H -5.783 -0.854 -6.040 1.00 . A A . 41 MET HG2 1 1
19 34017 1 1 41 MET HG3 H -5.376 0.306 -7.308 1.00 . A A . 41 MET HG3 1 1
19 34018 1 1 41 MET N N -7.829 -2.190 -7.556 1.00 . A A . 41 MET N 1 1
19 34019 1 1 41 MET O O -5.976 -1.289 -9.471 1.00 . A A . 41 MET O 1 1
19 34020 1 1 41 MET SD S -5.601 1.392 -5.202 1.00 . A A . 41 MET SD 1 1
19 34021 1 1 42 ASP C C -5.443 1.781 -10.917 1.00 . A A . 42 ASP C 1 1
19 34022 1 1 42 ASP CA C -6.563 0.790 -11.279 1.00 . A A . 42 ASP CA 1 1
19 34023 1 1 42 ASP CB C -7.514 1.360 -12.343 1.00 . A A . 42 ASP CB 1 1
19 34024 1 1 42 ASP CG C -8.318 0.252 -13.042 1.00 . A A . 42 ASP CG 1 1
19 34025 1 1 42 ASP H H -8.134 0.940 -9.837 1.00 . A A . 42 ASP H 1 1
19 34026 1 1 42 ASP HA H -6.089 -0.094 -11.712 1.00 . A A . 42 ASP HA 1 1
19 34027 1 1 42 ASP HB2 H -8.193 2.077 -11.879 1.00 . A A . 42 ASP HB2 1 1
19 34028 1 1 42 ASP HB3 H -6.927 1.890 -13.097 1.00 . A A . 42 ASP HB3 1 1
19 34029 1 1 42 ASP N N -7.320 0.398 -10.086 1.00 . A A . 42 ASP N 1 1
19 34030 1 1 42 ASP O O -5.684 2.975 -10.729 1.00 . A A . 42 ASP O 1 1
19 34031 1 1 42 ASP OD1 O -7.726 -0.496 -13.857 1.00 . A A . 42 ASP OD1 1 1
19 34032 1 1 42 ASP OD2 O -9.542 0.132 -12.792 1.00 . A A . 42 ASP OD2 1 1
19 34033 1 1 43 LYS C C -2.840 3.317 -11.494 1.00 . A A . 43 LYS C 1 1
19 34034 1 1 43 LYS CA C -2.984 2.093 -10.572 1.00 . A A . 43 LYS CA 1 1
19 34035 1 1 43 LYS CB C -1.750 1.166 -10.606 1.00 . A A . 43 LYS CB 1 1
19 34036 1 1 43 LYS CD C -0.401 -0.571 -11.956 1.00 . A A . 43 LYS CD 1 1
19 34037 1 1 43 LYS CE C 1.003 -0.103 -11.556 1.00 . A A . 43 LYS CE 1 1
19 34038 1 1 43 LYS CG C -1.427 0.575 -11.991 1.00 . A A . 43 LYS CG 1 1
19 34039 1 1 43 LYS H H -4.107 0.287 -10.930 1.00 . A A . 43 LYS H 1 1
19 34040 1 1 43 LYS HA H -3.065 2.493 -9.559 1.00 . A A . 43 LYS HA 1 1
19 34041 1 1 43 LYS HB2 H -0.891 1.734 -10.267 1.00 . A A . 43 LYS HB2 1 1
19 34042 1 1 43 LYS HB3 H -1.913 0.351 -9.898 1.00 . A A . 43 LYS HB3 1 1
19 34043 1 1 43 LYS HD2 H -0.743 -1.342 -11.263 1.00 . A A . 43 LYS HD2 1 1
19 34044 1 1 43 LYS HD3 H -0.355 -1.009 -12.955 1.00 . A A . 43 LYS HD3 1 1
19 34045 1 1 43 LYS HE2 H 1.307 0.711 -12.221 1.00 . A A . 43 LYS HE2 1 1
19 34046 1 1 43 LYS HE3 H 0.972 0.285 -10.537 1.00 . A A . 43 LYS HE3 1 1
19 34047 1 1 43 LYS HG2 H -2.342 0.185 -12.431 1.00 . A A . 43 LYS HG2 1 1
19 34048 1 1 43 LYS HG3 H -1.050 1.366 -12.641 1.00 . A A . 43 LYS HG3 1 1
19 34049 1 1 43 LYS HZ1 H 2.029 -1.603 -12.574 1.00 . A A . 43 LYS HZ1 1 1
19 34050 1 1 43 LYS HZ2 H 1.754 -1.980 -11.007 1.00 . A A . 43 LYS HZ2 1 1
19 34051 1 1 43 LYS HZ3 H 2.919 -0.913 -11.397 1.00 . A A . 43 LYS HZ3 1 1
19 34052 1 1 43 LYS N N -4.198 1.292 -10.835 1.00 . A A . 43 LYS N 1 1
19 34053 1 1 43 LYS NZ N 1.986 -1.215 -11.643 1.00 . A A . 43 LYS NZ 1 1
19 34054 1 1 43 LYS O O -2.464 4.399 -11.043 1.00 . A A . 43 LYS O 1 1
19 34055 1 1 44 SER C C -4.293 5.297 -13.449 1.00 . A A . 44 SER C 1 1
19 34056 1 1 44 SER CA C -3.260 4.213 -13.791 1.00 . A A . 44 SER CA 1 1
19 34057 1 1 44 SER CB C -3.562 3.587 -15.158 1.00 . A A . 44 SER CB 1 1
19 34058 1 1 44 SER H H -3.466 2.212 -13.014 1.00 . A A . 44 SER H 1 1
19 34059 1 1 44 SER HA H -2.280 4.687 -13.849 1.00 . A A . 44 SER HA 1 1
19 34060 1 1 44 SER HB2 H -2.838 2.796 -15.362 1.00 . A A . 44 SER HB2 1 1
19 34061 1 1 44 SER HB3 H -4.560 3.145 -15.141 1.00 . A A . 44 SER HB3 1 1
19 34062 1 1 44 SER HG H -2.560 4.767 -16.366 1.00 . A A . 44 SER HG 1 1
19 34063 1 1 44 SER N N -3.203 3.154 -12.770 1.00 . A A . 44 SER N 1 1
19 34064 1 1 44 SER O O -3.977 6.488 -13.467 1.00 . A A . 44 SER O 1 1
19 34065 1 1 44 SER OG O -3.498 4.554 -16.193 1.00 . A A . 44 SER OG 1 1
19 34066 1 1 45 LEU C C -6.149 6.602 -11.374 1.00 . A A . 45 LEU C 1 1
19 34067 1 1 45 LEU CA C -6.574 5.828 -12.631 1.00 . A A . 45 LEU CA 1 1
19 34068 1 1 45 LEU CB C -7.878 5.043 -12.408 1.00 . A A . 45 LEU CB 1 1
19 34069 1 1 45 LEU CD1 C -9.442 7.012 -12.890 1.00 . A A . 45 LEU CD1 1 1
19 34070 1 1 45 LEU CD2 C -10.299 4.978 -11.768 1.00 . A A . 45 LEU CD2 1 1
19 34071 1 1 45 LEU CG C -9.077 5.882 -11.925 1.00 . A A . 45 LEU CG 1 1
19 34072 1 1 45 LEU H H -5.702 3.915 -13.031 1.00 . A A . 45 LEU H 1 1
19 34073 1 1 45 LEU HA H -6.741 6.557 -13.422 1.00 . A A . 45 LEU HA 1 1
19 34074 1 1 45 LEU HB2 H -8.149 4.545 -13.340 1.00 . A A . 45 LEU HB2 1 1
19 34075 1 1 45 LEU HB3 H -7.694 4.280 -11.655 1.00 . A A . 45 LEU HB3 1 1
19 34076 1 1 45 LEU HD11 H -10.334 7.528 -12.534 1.00 . A A . 45 LEU HD11 1 1
19 34077 1 1 45 LEU HD12 H -9.633 6.608 -13.885 1.00 . A A . 45 LEU HD12 1 1
19 34078 1 1 45 LEU HD13 H -8.630 7.737 -12.943 1.00 . A A . 45 LEU HD13 1 1
19 34079 1 1 45 LEU HD21 H -10.077 4.182 -11.057 1.00 . A A . 45 LEU HD21 1 1
19 34080 1 1 45 LEU HD22 H -10.570 4.539 -12.728 1.00 . A A . 45 LEU HD22 1 1
19 34081 1 1 45 LEU HD23 H -11.141 5.558 -11.387 1.00 . A A . 45 LEU HD23 1 1
19 34082 1 1 45 LEU HG H -8.846 6.308 -10.948 1.00 . A A . 45 LEU HG 1 1
19 34083 1 1 45 LEU N N -5.520 4.907 -13.079 1.00 . A A . 45 LEU N 1 1
19 34084 1 1 45 LEU O O -6.321 7.816 -11.310 1.00 . A A . 45 LEU O 1 1
19 34085 1 1 46 PHE C C -3.974 7.617 -9.455 1.00 . A A . 46 PHE C 1 1
19 34086 1 1 46 PHE CA C -5.021 6.521 -9.173 1.00 . A A . 46 PHE CA 1 1
19 34087 1 1 46 PHE CB C -4.491 5.402 -8.271 1.00 . A A . 46 PHE CB 1 1
19 34088 1 1 46 PHE CD1 C -4.140 6.703 -6.116 1.00 . A A . 46 PHE CD1 1 1
19 34089 1 1 46 PHE CD2 C -2.270 5.477 -7.086 1.00 . A A . 46 PHE CD2 1 1
19 34090 1 1 46 PHE CE1 C -3.311 7.116 -5.058 1.00 . A A . 46 PHE CE1 1 1
19 34091 1 1 46 PHE CE2 C -1.460 5.856 -6.007 1.00 . A A . 46 PHE CE2 1 1
19 34092 1 1 46 PHE CG C -3.619 5.873 -7.128 1.00 . A A . 46 PHE CG 1 1
19 34093 1 1 46 PHE CZ C -1.974 6.686 -4.998 1.00 . A A . 46 PHE CZ 1 1
19 34094 1 1 46 PHE H H -5.477 4.914 -10.519 1.00 . A A . 46 PHE H 1 1
19 34095 1 1 46 PHE HA H -5.842 7.008 -8.645 1.00 . A A . 46 PHE HA 1 1
19 34096 1 1 46 PHE HB2 H -5.338 4.851 -7.861 1.00 . A A . 46 PHE HB2 1 1
19 34097 1 1 46 PHE HB3 H -3.919 4.701 -8.877 1.00 . A A . 46 PHE HB3 1 1
19 34098 1 1 46 PHE HD1 H -5.169 7.035 -6.148 1.00 . A A . 46 PHE HD1 1 1
19 34099 1 1 46 PHE HD2 H -1.855 4.873 -7.880 1.00 . A A . 46 PHE HD2 1 1
19 34100 1 1 46 PHE HE1 H -3.708 7.757 -4.285 1.00 . A A . 46 PHE HE1 1 1
19 34101 1 1 46 PHE HE2 H -0.441 5.505 -5.962 1.00 . A A . 46 PHE HE2 1 1
19 34102 1 1 46 PHE HZ H -1.339 6.993 -4.179 1.00 . A A . 46 PHE HZ 1 1
19 34103 1 1 46 PHE N N -5.554 5.918 -10.395 1.00 . A A . 46 PHE N 1 1
19 34104 1 1 46 PHE O O -4.173 8.763 -9.040 1.00 . A A . 46 PHE O 1 1
19 34105 1 1 47 VAL C C -2.433 9.475 -11.358 1.00 . A A . 47 VAL C 1 1
19 34106 1 1 47 VAL CA C -1.880 8.347 -10.517 1.00 . A A . 47 VAL CA 1 1
19 34107 1 1 47 VAL CB C -0.628 7.769 -11.183 1.00 . A A . 47 VAL CB 1 1
19 34108 1 1 47 VAL CG1 C -0.749 7.193 -12.591 1.00 . A A . 47 VAL CG1 1 1
19 34109 1 1 47 VAL CG2 C 0.525 8.775 -11.206 1.00 . A A . 47 VAL CG2 1 1
19 34110 1 1 47 VAL H H -2.716 6.348 -10.429 1.00 . A A . 47 VAL H 1 1
19 34111 1 1 47 VAL HA H -1.565 8.792 -9.576 1.00 . A A . 47 VAL HA 1 1
19 34112 1 1 47 VAL HB H -0.365 6.957 -10.546 1.00 . A A . 47 VAL HB 1 1
19 34113 1 1 47 VAL HG11 H 0.204 6.733 -12.861 1.00 . A A . 47 VAL HG11 1 1
19 34114 1 1 47 VAL HG12 H -1.524 6.434 -12.607 1.00 . A A . 47 VAL HG12 1 1
19 34115 1 1 47 VAL HG13 H -0.968 7.978 -13.314 1.00 . A A . 47 VAL HG13 1 1
19 34116 1 1 47 VAL HG21 H 1.462 8.254 -11.400 1.00 . A A . 47 VAL HG21 1 1
19 34117 1 1 47 VAL HG22 H 0.361 9.528 -11.977 1.00 . A A . 47 VAL HG22 1 1
19 34118 1 1 47 VAL HG23 H 0.591 9.273 -10.247 1.00 . A A . 47 VAL HG23 1 1
19 34119 1 1 47 VAL N N -2.881 7.317 -10.173 1.00 . A A . 47 VAL N 1 1
19 34120 1 1 47 VAL O O -2.172 10.639 -11.074 1.00 . A A . 47 VAL O 1 1
19 34121 1 1 48 SER C C -4.750 11.103 -12.565 1.00 . A A . 48 SER C 1 1
19 34122 1 1 48 SER CA C -3.745 10.186 -13.269 1.00 . A A . 48 SER CA 1 1
19 34123 1 1 48 SER CB C -4.323 9.541 -14.518 1.00 . A A . 48 SER CB 1 1
19 34124 1 1 48 SER H H -3.393 8.177 -12.576 1.00 . A A . 48 SER H 1 1
19 34125 1 1 48 SER HA H -2.902 10.802 -13.580 1.00 . A A . 48 SER HA 1 1
19 34126 1 1 48 SER HB2 H -4.600 10.325 -15.217 1.00 . A A . 48 SER HB2 1 1
19 34127 1 1 48 SER HB3 H -3.536 8.910 -14.936 1.00 . A A . 48 SER HB3 1 1
19 34128 1 1 48 SER HG H -5.105 7.869 -13.955 1.00 . A A . 48 SER HG 1 1
19 34129 1 1 48 SER N N -3.213 9.157 -12.383 1.00 . A A . 48 SER N 1 1
19 34130 1 1 48 SER O O -4.831 12.291 -12.880 1.00 . A A . 48 SER O 1 1
19 34131 1 1 48 SER OG O -5.450 8.735 -14.243 1.00 . A A . 48 SER OG 1 1
19 34132 1 1 49 ALA C C -5.394 12.309 -9.724 1.00 . A A . 49 ALA C 1 1
19 34133 1 1 49 ALA CA C -6.253 11.393 -10.619 1.00 . A A . 49 ALA CA 1 1
19 34134 1 1 49 ALA CB C -7.155 10.478 -9.784 1.00 . A A . 49 ALA CB 1 1
19 34135 1 1 49 ALA H H -5.286 9.600 -11.390 1.00 . A A . 49 ALA H 1 1
19 34136 1 1 49 ALA HA H -6.901 12.038 -11.214 1.00 . A A . 49 ALA HA 1 1
19 34137 1 1 49 ALA HB1 H -7.790 11.089 -9.144 1.00 . A A . 49 ALA HB1 1 1
19 34138 1 1 49 ALA HB2 H -7.792 9.882 -10.440 1.00 . A A . 49 ALA HB2 1 1
19 34139 1 1 49 ALA HB3 H -6.560 9.813 -9.157 1.00 . A A . 49 ALA HB3 1 1
19 34140 1 1 49 ALA N N -5.434 10.595 -11.538 1.00 . A A . 49 ALA N 1 1
19 34141 1 1 49 ALA O O -5.683 13.503 -9.617 1.00 . A A . 49 ALA O 1 1
19 34142 1 1 50 PHE C C -2.730 13.712 -9.243 1.00 . A A . 50 PHE C 1 1
19 34143 1 1 50 PHE CA C -3.320 12.575 -8.389 1.00 . A A . 50 PHE CA 1 1
19 34144 1 1 50 PHE CB C -2.255 11.629 -7.823 1.00 . A A . 50 PHE CB 1 1
19 34145 1 1 50 PHE CD1 C 0.068 12.637 -7.891 1.00 . A A . 50 PHE CD1 1 1
19 34146 1 1 50 PHE CD2 C -1.108 12.566 -5.758 1.00 . A A . 50 PHE CD2 1 1
19 34147 1 1 50 PHE CE1 C 1.173 13.238 -7.264 1.00 . A A . 50 PHE CE1 1 1
19 34148 1 1 50 PHE CE2 C 0.006 13.154 -5.128 1.00 . A A . 50 PHE CE2 1 1
19 34149 1 1 50 PHE CG C -1.078 12.302 -7.141 1.00 . A A . 50 PHE CG 1 1
19 34150 1 1 50 PHE CZ C 1.146 13.487 -5.881 1.00 . A A . 50 PHE CZ 1 1
19 34151 1 1 50 PHE H H -4.161 10.782 -9.218 1.00 . A A . 50 PHE H 1 1
19 34152 1 1 50 PHE HA H -3.799 13.063 -7.550 1.00 . A A . 50 PHE HA 1 1
19 34153 1 1 50 PHE HB2 H -2.732 10.953 -7.112 1.00 . A A . 50 PHE HB2 1 1
19 34154 1 1 50 PHE HB3 H -1.869 11.017 -8.633 1.00 . A A . 50 PHE HB3 1 1
19 34155 1 1 50 PHE HD1 H 0.108 12.432 -8.952 1.00 . A A . 50 PHE HD1 1 1
19 34156 1 1 50 PHE HD2 H -1.982 12.319 -5.174 1.00 . A A . 50 PHE HD2 1 1
19 34157 1 1 50 PHE HE1 H 2.038 13.506 -7.856 1.00 . A A . 50 PHE HE1 1 1
19 34158 1 1 50 PHE HE2 H -0.019 13.358 -4.066 1.00 . A A . 50 PHE HE2 1 1
19 34159 1 1 50 PHE HZ H 1.998 13.948 -5.398 1.00 . A A . 50 PHE HZ 1 1
19 34160 1 1 50 PHE N N -4.321 11.783 -9.120 1.00 . A A . 50 PHE N 1 1
19 34161 1 1 50 PHE O O -2.708 14.863 -8.808 1.00 . A A . 50 PHE O 1 1
19 34162 1 1 51 GLU C C -2.948 15.444 -11.817 1.00 . A A . 51 GLU C 1 1
19 34163 1 1 51 GLU CA C -1.850 14.438 -11.437 1.00 . A A . 51 GLU CA 1 1
19 34164 1 1 51 GLU CB C -1.319 13.767 -12.711 1.00 . A A . 51 GLU CB 1 1
19 34165 1 1 51 GLU CD C 1.162 13.754 -11.998 1.00 . A A . 51 GLU CD 1 1
19 34166 1 1 51 GLU CG C -0.053 12.934 -12.479 1.00 . A A . 51 GLU CG 1 1
19 34167 1 1 51 GLU H H -2.333 12.449 -10.757 1.00 . A A . 51 GLU H 1 1
19 34168 1 1 51 GLU HA H -1.039 15.001 -10.972 1.00 . A A . 51 GLU HA 1 1
19 34169 1 1 51 GLU HB2 H -2.094 13.117 -13.119 1.00 . A A . 51 GLU HB2 1 1
19 34170 1 1 51 GLU HB3 H -1.106 14.532 -13.459 1.00 . A A . 51 GLU HB3 1 1
19 34171 1 1 51 GLU HG2 H -0.284 12.160 -11.748 1.00 . A A . 51 GLU HG2 1 1
19 34172 1 1 51 GLU HG3 H 0.197 12.436 -13.417 1.00 . A A . 51 GLU HG3 1 1
19 34173 1 1 51 GLU N N -2.318 13.427 -10.480 1.00 . A A . 51 GLU N 1 1
19 34174 1 1 51 GLU O O -2.683 16.638 -11.906 1.00 . A A . 51 GLU O 1 1
19 34175 1 1 51 GLU OE1 O 1.265 14.960 -12.330 1.00 . A A . 51 GLU OE1 1 1
19 34176 1 1 51 GLU OE2 O 2.033 13.177 -11.304 1.00 . A A . 51 GLU OE2 1 1
19 34177 1 1 52 THR C C -5.562 16.910 -11.175 1.00 . A A . 52 THR C 1 1
19 34178 1 1 52 THR CA C -5.337 15.888 -12.297 1.00 . A A . 52 THR CA 1 1
19 34179 1 1 52 THR CB C -6.623 15.084 -12.562 1.00 . A A . 52 THR CB 1 1
19 34180 1 1 52 THR CG2 C -7.846 15.970 -12.798 1.00 . A A . 52 THR CG2 1 1
19 34181 1 1 52 THR H H -4.326 13.995 -11.970 1.00 . A A . 52 THR H 1 1
19 34182 1 1 52 THR HA H -5.112 16.452 -13.201 1.00 . A A . 52 THR HA 1 1
19 34183 1 1 52 THR HB H -6.829 14.425 -11.721 1.00 . A A . 52 THR HB 1 1
19 34184 1 1 52 THR HG1 H -5.851 13.589 -13.524 1.00 . A A . 52 THR HG1 1 1
19 34185 1 1 52 THR HG21 H -7.629 16.700 -13.578 1.00 . A A . 52 THR HG21 1 1
19 34186 1 1 52 THR HG22 H -8.113 16.490 -11.877 1.00 . A A . 52 THR HG22 1 1
19 34187 1 1 52 THR HG23 H -8.691 15.352 -13.101 1.00 . A A . 52 THR HG23 1 1
19 34188 1 1 52 THR N N -4.192 14.999 -12.009 1.00 . A A . 52 THR N 1 1
19 34189 1 1 52 THR O O -5.712 18.103 -11.447 1.00 . A A . 52 THR O 1 1
19 34190 1 1 52 THR OG1 O -6.475 14.311 -13.735 1.00 . A A . 52 THR OG1 1 1
19 34191 1 1 53 PHE C C -4.514 18.100 -8.265 1.00 . A A . 53 PHE C 1 1
19 34192 1 1 53 PHE CA C -5.767 17.338 -8.743 1.00 . A A . 53 PHE CA 1 1
19 34193 1 1 53 PHE CB C -6.415 16.528 -7.603 1.00 . A A . 53 PHE CB 1 1
19 34194 1 1 53 PHE CD1 C -8.625 17.745 -7.424 1.00 . A A . 53 PHE CD1 1 1
19 34195 1 1 53 PHE CD2 C -8.661 15.345 -7.827 1.00 . A A . 53 PHE CD2 1 1
19 34196 1 1 53 PHE CE1 C -10.031 17.773 -7.437 1.00 . A A . 53 PHE CE1 1 1
19 34197 1 1 53 PHE CE2 C -10.067 15.373 -7.837 1.00 . A A . 53 PHE CE2 1 1
19 34198 1 1 53 PHE CG C -7.934 16.534 -7.630 1.00 . A A . 53 PHE CG 1 1
19 34199 1 1 53 PHE CZ C -10.753 16.585 -7.647 1.00 . A A . 53 PHE CZ 1 1
19 34200 1 1 53 PHE H H -5.418 15.481 -9.757 1.00 . A A . 53 PHE H 1 1
19 34201 1 1 53 PHE HA H -6.474 18.116 -9.033 1.00 . A A . 53 PHE HA 1 1
19 34202 1 1 53 PHE HB2 H -6.039 15.505 -7.616 1.00 . A A . 53 PHE HB2 1 1
19 34203 1 1 53 PHE HB3 H -6.128 16.957 -6.642 1.00 . A A . 53 PHE HB3 1 1
19 34204 1 1 53 PHE HD1 H -8.076 18.660 -7.251 1.00 . A A . 53 PHE HD1 1 1
19 34205 1 1 53 PHE HD2 H -8.146 14.406 -7.963 1.00 . A A . 53 PHE HD2 1 1
19 34206 1 1 53 PHE HE1 H -10.556 18.706 -7.282 1.00 . A A . 53 PHE HE1 1 1
19 34207 1 1 53 PHE HE2 H -10.628 14.464 -7.988 1.00 . A A . 53 PHE HE2 1 1
19 34208 1 1 53 PHE HZ H -11.835 16.603 -7.656 1.00 . A A . 53 PHE HZ 1 1
19 34209 1 1 53 PHE N N -5.558 16.473 -9.911 1.00 . A A . 53 PHE N 1 1
19 34210 1 1 53 PHE O O -4.619 18.887 -7.319 1.00 . A A . 53 PHE O 1 1
19 34211 1 1 54 ARG C C -2.159 20.096 -8.370 1.00 . A A . 54 ARG C 1 1
19 34212 1 1 54 ARG CA C -2.077 18.571 -8.458 1.00 . A A . 54 ARG CA 1 1
19 34213 1 1 54 ARG CB C -0.905 18.101 -9.341 1.00 . A A . 54 ARG CB 1 1
19 34214 1 1 54 ARG CD C 0.136 18.072 -11.656 1.00 . A A . 54 ARG CD 1 1
19 34215 1 1 54 ARG CG C -0.820 18.801 -10.705 1.00 . A A . 54 ARG CG 1 1
19 34216 1 1 54 ARG CZ C 0.521 18.157 -14.131 1.00 . A A . 54 ARG CZ 1 1
19 34217 1 1 54 ARG H H -3.315 17.320 -9.704 1.00 . A A . 54 ARG H 1 1
19 34218 1 1 54 ARG HA H -1.881 18.223 -7.443 1.00 . A A . 54 ARG HA 1 1
19 34219 1 1 54 ARG HB2 H 0.025 18.293 -8.811 1.00 . A A . 54 ARG HB2 1 1
19 34220 1 1 54 ARG HB3 H -0.985 17.022 -9.484 1.00 . A A . 54 ARG HB3 1 1
19 34221 1 1 54 ARG HD2 H 1.151 18.112 -11.257 1.00 . A A . 54 ARG HD2 1 1
19 34222 1 1 54 ARG HD3 H -0.166 17.028 -11.723 1.00 . A A . 54 ARG HD3 1 1
19 34223 1 1 54 ARG HE H -0.347 19.583 -13.068 1.00 . A A . 54 ARG HE 1 1
19 34224 1 1 54 ARG HG2 H -1.810 18.849 -11.156 1.00 . A A . 54 ARG HG2 1 1
19 34225 1 1 54 ARG HG3 H -0.467 19.822 -10.566 1.00 . A A . 54 ARG HG3 1 1
19 34226 1 1 54 ARG HH11 H 1.128 16.388 -13.369 1.00 . A A . 54 ARG HH11 1 1
19 34227 1 1 54 ARG HH12 H 1.374 16.605 -15.082 1.00 . A A . 54 ARG HH12 1 1
19 34228 1 1 54 ARG HH21 H 0.005 19.748 -15.247 1.00 . A A . 54 ARG HH21 1 1
19 34229 1 1 54 ARG HH22 H 0.730 18.426 -16.108 1.00 . A A . 54 ARG HH22 1 1
19 34230 1 1 54 ARG N N -3.340 17.939 -8.903 1.00 . A A . 54 ARG N 1 1
19 34231 1 1 54 ARG NE N 0.096 18.682 -12.995 1.00 . A A . 54 ARG NE 1 1
19 34232 1 1 54 ARG NH1 N 1.058 16.973 -14.205 1.00 . A A . 54 ARG NH1 1 1
19 34233 1 1 54 ARG NH2 N 0.409 18.825 -15.243 1.00 . A A . 54 ARG NH2 1 1
19 34234 1 1 54 ARG O O -1.493 20.706 -7.541 1.00 . A A . 54 ARG O 1 1
19 34235 1 1 55 GLU C C -3.741 22.763 -7.896 1.00 . A A . 55 GLU C 1 1
19 34236 1 1 55 GLU CA C -3.321 22.140 -9.245 1.00 . A A . 55 GLU CA 1 1
19 34237 1 1 55 GLU CB C -4.413 22.402 -10.297 1.00 . A A . 55 GLU CB 1 1
19 34238 1 1 55 GLU CD C -4.944 22.396 -12.780 1.00 . A A . 55 GLU CD 1 1
19 34239 1 1 55 GLU CG C -4.099 21.763 -11.657 1.00 . A A . 55 GLU CG 1 1
19 34240 1 1 55 GLU H H -3.506 20.080 -9.817 1.00 . A A . 55 GLU H 1 1
19 34241 1 1 55 GLU HA H -2.421 22.655 -9.573 1.00 . A A . 55 GLU HA 1 1
19 34242 1 1 55 GLU HB2 H -5.367 22.017 -9.935 1.00 . A A . 55 GLU HB2 1 1
19 34243 1 1 55 GLU HB3 H -4.505 23.481 -10.428 1.00 . A A . 55 GLU HB3 1 1
19 34244 1 1 55 GLU HG2 H -3.034 21.885 -11.865 1.00 . A A . 55 GLU HG2 1 1
19 34245 1 1 55 GLU HG3 H -4.296 20.690 -11.604 1.00 . A A . 55 GLU HG3 1 1
19 34246 1 1 55 GLU N N -3.026 20.700 -9.182 1.00 . A A . 55 GLU N 1 1
19 34247 1 1 55 GLU O O -3.636 23.978 -7.718 1.00 . A A . 55 GLU O 1 1
19 34248 1 1 55 GLU OE1 O -6.162 22.108 -12.873 1.00 . A A . 55 GLU OE1 1 1
19 34249 1 1 55 GLU OE2 O -4.395 23.192 -13.581 1.00 . A A . 55 GLU OE2 1 1
19 34250 1 1 56 GLU C C -3.284 22.896 -4.778 1.00 . A A . 56 GLU C 1 1
19 34251 1 1 56 GLU CA C -4.502 22.350 -5.559 1.00 . A A . 56 GLU CA 1 1
19 34252 1 1 56 GLU CB C -5.105 21.130 -4.837 1.00 . A A . 56 GLU CB 1 1
19 34253 1 1 56 GLU CD C -7.028 22.268 -3.605 1.00 . A A . 56 GLU CD 1 1
19 34254 1 1 56 GLU CG C -5.743 21.425 -3.472 1.00 . A A . 56 GLU CG 1 1
19 34255 1 1 56 GLU H H -4.253 20.963 -7.172 1.00 . A A . 56 GLU H 1 1
19 34256 1 1 56 GLU HA H -5.252 23.142 -5.599 1.00 . A A . 56 GLU HA 1 1
19 34257 1 1 56 GLU HB2 H -5.869 20.682 -5.473 1.00 . A A . 56 GLU HB2 1 1
19 34258 1 1 56 GLU HB3 H -4.317 20.388 -4.696 1.00 . A A . 56 GLU HB3 1 1
19 34259 1 1 56 GLU HG2 H -5.986 20.470 -2.999 1.00 . A A . 56 GLU HG2 1 1
19 34260 1 1 56 GLU HG3 H -5.020 21.922 -2.822 1.00 . A A . 56 GLU HG3 1 1
19 34261 1 1 56 GLU N N -4.181 21.947 -6.934 1.00 . A A . 56 GLU N 1 1
19 34262 1 1 56 GLU O O -3.440 23.801 -3.952 1.00 . A A . 56 GLU O 1 1
19 34263 1 1 56 GLU OE1 O -8.119 21.686 -3.825 1.00 . A A . 56 GLU OE1 1 1
19 34264 1 1 56 GLU OE2 O -6.965 23.515 -3.481 1.00 . A A . 56 GLU OE2 1 1
19 34265 1 1 57 SER C C 0.388 22.799 -5.062 1.00 . A A . 57 SER C 1 1
19 34266 1 1 57 SER CA C -0.873 22.600 -4.215 1.00 . A A . 57 SER CA 1 1
19 34267 1 1 57 SER CB C -0.663 21.414 -3.260 1.00 . A A . 57 SER CB 1 1
19 34268 1 1 57 SER H H -2.008 21.701 -5.793 1.00 . A A . 57 SER H 1 1
19 34269 1 1 57 SER HA H -1.009 23.494 -3.604 1.00 . A A . 57 SER HA 1 1
19 34270 1 1 57 SER HB2 H -0.568 20.494 -3.839 1.00 . A A . 57 SER HB2 1 1
19 34271 1 1 57 SER HB3 H 0.255 21.571 -2.694 1.00 . A A . 57 SER HB3 1 1
19 34272 1 1 57 SER HG H -1.566 20.549 -1.753 1.00 . A A . 57 SER HG 1 1
19 34273 1 1 57 SER N N -2.075 22.378 -5.040 1.00 . A A . 57 SER N 1 1
19 34274 1 1 57 SER O O 0.749 21.938 -5.865 1.00 . A A . 57 SER O 1 1
19 34275 1 1 57 SER OG O -1.747 21.293 -2.353 1.00 . A A . 57 SER OG 1 1
19 34276 1 1 58 LEU C C 3.391 23.208 -5.631 1.00 . A A . 58 LEU C 1 1
19 34277 1 1 58 LEU CA C 2.293 24.287 -5.647 1.00 . A A . 58 LEU CA 1 1
19 34278 1 1 58 LEU CB C 2.826 25.659 -5.170 1.00 . A A . 58 LEU CB 1 1
19 34279 1 1 58 LEU CD1 C 4.099 26.128 -7.357 1.00 . A A . 58 LEU CD1 1 1
19 34280 1 1 58 LEU CD2 C 1.893 27.194 -6.971 1.00 . A A . 58 LEU CD2 1 1
19 34281 1 1 58 LEU CG C 3.159 26.676 -6.283 1.00 . A A . 58 LEU CG 1 1
19 34282 1 1 58 LEU H H 0.793 24.552 -4.145 1.00 . A A . 58 LEU H 1 1
19 34283 1 1 58 LEU HA H 1.968 24.382 -6.675 1.00 . A A . 58 LEU HA 1 1
19 34284 1 1 58 LEU HB2 H 2.095 26.130 -4.509 1.00 . A A . 58 LEU HB2 1 1
19 34285 1 1 58 LEU HB3 H 3.725 25.502 -4.572 1.00 . A A . 58 LEU HB3 1 1
19 34286 1 1 58 LEU HD11 H 4.396 26.937 -8.026 1.00 . A A . 58 LEU HD11 1 1
19 34287 1 1 58 LEU HD12 H 3.609 25.351 -7.943 1.00 . A A . 58 LEU HD12 1 1
19 34288 1 1 58 LEU HD13 H 4.993 25.719 -6.887 1.00 . A A . 58 LEU HD13 1 1
19 34289 1 1 58 LEU HD21 H 1.366 26.389 -7.478 1.00 . A A . 58 LEU HD21 1 1
19 34290 1 1 58 LEU HD22 H 2.160 27.962 -7.699 1.00 . A A . 58 LEU HD22 1 1
19 34291 1 1 58 LEU HD23 H 1.230 27.640 -6.228 1.00 . A A . 58 LEU HD23 1 1
19 34292 1 1 58 LEU HG H 3.649 27.528 -5.813 1.00 . A A . 58 LEU HG 1 1
19 34293 1 1 58 LEU N N 1.109 23.908 -4.855 1.00 . A A . 58 LEU N 1 1
19 34294 1 1 58 LEU O O 4.037 22.947 -6.645 1.00 . A A . 58 LEU O 1 1
19 34295 1 1 59 VAL C C 4.202 20.196 -5.186 1.00 . A A . 59 VAL C 1 1
19 34296 1 1 59 VAL CA C 4.503 21.417 -4.306 1.00 . A A . 59 VAL CA 1 1
19 34297 1 1 59 VAL CB C 4.577 20.980 -2.825 1.00 . A A . 59 VAL CB 1 1
19 34298 1 1 59 VAL CG1 C 4.811 22.174 -1.892 1.00 . A A . 59 VAL CG1 1 1
19 34299 1 1 59 VAL CG2 C 3.337 20.238 -2.313 1.00 . A A . 59 VAL CG2 1 1
19 34300 1 1 59 VAL H H 2.959 22.805 -3.725 1.00 . A A . 59 VAL H 1 1
19 34301 1 1 59 VAL HA H 5.487 21.788 -4.601 1.00 . A A . 59 VAL HA 1 1
19 34302 1 1 59 VAL HB H 5.428 20.309 -2.723 1.00 . A A . 59 VAL HB 1 1
19 34303 1 1 59 VAL HG11 H 5.601 22.803 -2.293 1.00 . A A . 59 VAL HG11 1 1
19 34304 1 1 59 VAL HG12 H 3.907 22.775 -1.792 1.00 . A A . 59 VAL HG12 1 1
19 34305 1 1 59 VAL HG13 H 5.105 21.820 -0.906 1.00 . A A . 59 VAL HG13 1 1
19 34306 1 1 59 VAL HG21 H 2.466 20.892 -2.313 1.00 . A A . 59 VAL HG21 1 1
19 34307 1 1 59 VAL HG22 H 3.129 19.356 -2.917 1.00 . A A . 59 VAL HG22 1 1
19 34308 1 1 59 VAL HG23 H 3.535 19.893 -1.302 1.00 . A A . 59 VAL HG23 1 1
19 34309 1 1 59 VAL N N 3.545 22.520 -4.495 1.00 . A A . 59 VAL N 1 1
19 34310 1 1 59 VAL O O 5.109 19.436 -5.516 1.00 . A A . 59 VAL O 1 1
19 34311 1 1 60 CYS C C 2.556 19.036 -7.825 1.00 . A A . 60 CYS C 1 1
19 34312 1 1 60 CYS CA C 2.427 18.852 -6.304 1.00 . A A . 60 CYS CA 1 1
19 34313 1 1 60 CYS CB C 0.956 18.661 -5.914 1.00 . A A . 60 CYS CB 1 1
19 34314 1 1 60 CYS H H 2.260 20.715 -5.296 1.00 . A A . 60 CYS H 1 1
19 34315 1 1 60 CYS HA H 2.993 17.963 -6.017 1.00 . A A . 60 CYS HA 1 1
19 34316 1 1 60 CYS HB2 H 0.801 18.941 -4.873 1.00 . A A . 60 CYS HB2 1 1
19 34317 1 1 60 CYS HB3 H 0.320 19.303 -6.526 1.00 . A A . 60 CYS HB3 1 1
19 34318 1 1 60 CYS HG H 0.861 16.814 -7.428 1.00 . A A . 60 CYS HG 1 1
19 34319 1 1 60 CYS N N 2.932 20.003 -5.557 1.00 . A A . 60 CYS N 1 1
19 34320 1 1 60 CYS O O 2.692 18.064 -8.567 1.00 . A A . 60 CYS O 1 1
19 34321 1 1 60 CYS SG S 0.492 16.924 -6.140 1.00 . A A . 60 CYS SG 1 1
19 34322 1 1 61 LYS C C 4.102 20.403 -10.262 1.00 . A A . 61 LYS C 1 1
19 34323 1 1 61 LYS CA C 2.692 20.677 -9.712 1.00 . A A . 61 LYS CA 1 1
19 34324 1 1 61 LYS CB C 2.299 22.154 -9.880 1.00 . A A . 61 LYS CB 1 1
19 34325 1 1 61 LYS CD C 0.348 23.727 -9.251 1.00 . A A . 61 LYS CD 1 1
19 34326 1 1 61 LYS CE C 0.201 24.786 -10.357 1.00 . A A . 61 LYS CE 1 1
19 34327 1 1 61 LYS CG C 0.777 22.330 -9.709 1.00 . A A . 61 LYS CG 1 1
19 34328 1 1 61 LYS H H 2.392 21.021 -7.600 1.00 . A A . 61 LYS H 1 1
19 34329 1 1 61 LYS HA H 2.007 20.078 -10.311 1.00 . A A . 61 LYS HA 1 1
19 34330 1 1 61 LYS HB2 H 2.838 22.750 -9.142 1.00 . A A . 61 LYS HB2 1 1
19 34331 1 1 61 LYS HB3 H 2.582 22.494 -10.876 1.00 . A A . 61 LYS HB3 1 1
19 34332 1 1 61 LYS HD2 H -0.619 23.612 -8.761 1.00 . A A . 61 LYS HD2 1 1
19 34333 1 1 61 LYS HD3 H 1.037 24.076 -8.490 1.00 . A A . 61 LYS HD3 1 1
19 34334 1 1 61 LYS HE2 H -0.506 24.419 -11.107 1.00 . A A . 61 LYS HE2 1 1
19 34335 1 1 61 LYS HE3 H -0.235 25.682 -9.904 1.00 . A A . 61 LYS HE3 1 1
19 34336 1 1 61 LYS HG2 H 0.270 22.074 -10.641 1.00 . A A . 61 LYS HG2 1 1
19 34337 1 1 61 LYS HG3 H 0.431 21.638 -8.947 1.00 . A A . 61 LYS HG3 1 1
19 34338 1 1 61 LYS HZ1 H 1.890 24.378 -11.513 1.00 . A A . 61 LYS HZ1 1 1
19 34339 1 1 61 LYS HZ2 H 2.166 25.491 -10.337 1.00 . A A . 61 LYS HZ2 1 1
19 34340 1 1 61 LYS HZ3 H 1.345 25.899 -11.681 1.00 . A A . 61 LYS HZ3 1 1
19 34341 1 1 61 LYS N N 2.533 20.292 -8.294 1.00 . A A . 61 LYS N 1 1
19 34342 1 1 61 LYS NZ N 1.488 25.157 -11.009 1.00 . A A . 61 LYS NZ 1 1
19 34343 1 1 61 LYS O O 4.303 20.422 -11.477 1.00 . A A . 61 LYS O 1 1
19 34344 1 1 62 ASP C C 6.778 18.415 -8.852 1.00 . A A . 62 ASP C 1 1
19 34345 1 1 62 ASP CA C 6.424 19.667 -9.685 1.00 . A A . 62 ASP CA 1 1
19 34346 1 1 62 ASP CB C 7.385 20.853 -9.476 1.00 . A A . 62 ASP CB 1 1
19 34347 1 1 62 ASP CG C 8.836 20.549 -9.896 1.00 . A A . 62 ASP CG 1 1
19 34348 1 1 62 ASP H H 4.788 20.155 -8.413 1.00 . A A . 62 ASP H 1 1
19 34349 1 1 62 ASP HA H 6.477 19.375 -10.736 1.00 . A A . 62 ASP HA 1 1
19 34350 1 1 62 ASP HB2 H 7.029 21.699 -10.068 1.00 . A A . 62 ASP HB2 1 1
19 34351 1 1 62 ASP HB3 H 7.358 21.151 -8.425 1.00 . A A . 62 ASP HB3 1 1
19 34352 1 1 62 ASP N N 5.059 20.107 -9.383 1.00 . A A . 62 ASP N 1 1
19 34353 1 1 62 ASP O O 7.658 18.442 -7.991 1.00 . A A . 62 ASP O 1 1
19 34354 1 1 62 ASP OD1 O 9.051 19.769 -10.856 1.00 . A A . 62 ASP OD1 1 1
19 34355 1 1 62 ASP OD2 O 9.769 21.146 -9.304 1.00 . A A . 62 ASP OD2 1 1
19 34356 1 1 63 ALA C C 5.967 14.829 -9.354 1.00 . A A . 63 ALA C 1 1
19 34357 1 1 63 ALA CA C 6.181 16.028 -8.400 1.00 . A A . 63 ALA CA 1 1
19 34358 1 1 63 ALA CB C 5.177 15.989 -7.237 1.00 . A A . 63 ALA CB 1 1
19 34359 1 1 63 ALA H H 5.322 17.384 -9.787 1.00 . A A . 63 ALA H 1 1
19 34360 1 1 63 ALA HA H 7.188 15.944 -7.988 1.00 . A A . 63 ALA HA 1 1
19 34361 1 1 63 ALA HB1 H 5.280 16.884 -6.626 1.00 . A A . 63 ALA HB1 1 1
19 34362 1 1 63 ALA HB2 H 4.159 15.943 -7.626 1.00 . A A . 63 ALA HB2 1 1
19 34363 1 1 63 ALA HB3 H 5.358 15.112 -6.614 1.00 . A A . 63 ALA HB3 1 1
19 34364 1 1 63 ALA N N 6.042 17.321 -9.083 1.00 . A A . 63 ALA N 1 1
19 34365 1 1 63 ALA O O 5.525 14.992 -10.495 1.00 . A A . 63 ALA O 1 1
19 34366 1 1 64 ILE C C 5.444 11.336 -8.497 1.00 . A A . 64 ILE C 1 1
19 34367 1 1 64 ILE CA C 6.046 12.312 -9.526 1.00 . A A . 64 ILE CA 1 1
19 34368 1 1 64 ILE CB C 7.392 11.780 -10.089 1.00 . A A . 64 ILE CB 1 1
19 34369 1 1 64 ILE CD1 C 9.390 12.389 -11.628 1.00 . A A . 64 ILE CD1 1 1
19 34370 1 1 64 ILE CG1 C 7.987 12.757 -11.134 1.00 . A A . 64 ILE CG1 1 1
19 34371 1 1 64 ILE CG2 C 7.239 10.373 -10.704 1.00 . A A . 64 ILE CG2 1 1
19 34372 1 1 64 ILE H H 6.636 13.585 -7.930 1.00 . A A . 64 ILE H 1 1
19 34373 1 1 64 ILE HA H 5.343 12.425 -10.351 1.00 . A A . 64 ILE HA 1 1
19 34374 1 1 64 ILE HB H 8.093 11.704 -9.258 1.00 . A A . 64 ILE HB 1 1
19 34375 1 1 64 ILE HD11 H 9.358 11.494 -12.248 1.00 . A A . 64 ILE HD11 1 1
19 34376 1 1 64 ILE HD12 H 9.781 13.209 -12.230 1.00 . A A . 64 ILE HD12 1 1
19 34377 1 1 64 ILE HD13 H 10.048 12.233 -10.774 1.00 . A A . 64 ILE HD13 1 1
19 34378 1 1 64 ILE HG12 H 7.316 12.827 -11.992 1.00 . A A . 64 ILE HG12 1 1
19 34379 1 1 64 ILE HG13 H 8.077 13.749 -10.694 1.00 . A A . 64 ILE HG13 1 1
19 34380 1 1 64 ILE HG21 H 8.190 10.012 -11.094 1.00 . A A . 64 ILE HG21 1 1
19 34381 1 1 64 ILE HG22 H 6.925 9.651 -9.951 1.00 . A A . 64 ILE HG22 1 1
19 34382 1 1 64 ILE HG23 H 6.510 10.393 -11.516 1.00 . A A . 64 ILE HG23 1 1
19 34383 1 1 64 ILE N N 6.257 13.617 -8.866 1.00 . A A . 64 ILE N 1 1
19 34384 1 1 64 ILE O O 5.791 11.417 -7.317 1.00 . A A . 64 ILE O 1 1
19 34385 1 1 65 LEU C C 4.366 7.946 -8.645 1.00 . A A . 65 LEU C 1 1
19 34386 1 1 65 LEU CA C 3.994 9.338 -8.101 1.00 . A A . 65 LEU CA 1 1
19 34387 1 1 65 LEU CB C 2.484 9.621 -7.958 1.00 . A A . 65 LEU CB 1 1
19 34388 1 1 65 LEU CD1 C 1.935 7.590 -6.430 1.00 . A A . 65 LEU CD1 1 1
19 34389 1 1 65 LEU CD2 C 0.148 8.971 -7.359 1.00 . A A . 65 LEU CD2 1 1
19 34390 1 1 65 LEU CG C 1.551 8.435 -7.640 1.00 . A A . 65 LEU CG 1 1
19 34391 1 1 65 LEU H H 4.339 10.390 -9.909 1.00 . A A . 65 LEU H 1 1
19 34392 1 1 65 LEU HA H 4.417 9.391 -7.099 1.00 . A A . 65 LEU HA 1 1
19 34393 1 1 65 LEU HB2 H 2.359 10.381 -7.186 1.00 . A A . 65 LEU HB2 1 1
19 34394 1 1 65 LEU HB3 H 2.135 10.069 -8.887 1.00 . A A . 65 LEU HB3 1 1
19 34395 1 1 65 LEU HD11 H 1.258 6.742 -6.386 1.00 . A A . 65 LEU HD11 1 1
19 34396 1 1 65 LEU HD12 H 1.837 8.176 -5.518 1.00 . A A . 65 LEU HD12 1 1
19 34397 1 1 65 LEU HD13 H 2.946 7.207 -6.513 1.00 . A A . 65 LEU HD13 1 1
19 34398 1 1 65 LEU HD21 H -0.565 8.150 -7.314 1.00 . A A . 65 LEU HD21 1 1
19 34399 1 1 65 LEU HD22 H -0.143 9.652 -8.151 1.00 . A A . 65 LEU HD22 1 1
19 34400 1 1 65 LEU HD23 H 0.132 9.518 -6.416 1.00 . A A . 65 LEU HD23 1 1
19 34401 1 1 65 LEU HG H 1.501 7.781 -8.509 1.00 . A A . 65 LEU HG 1 1
19 34402 1 1 65 LEU N N 4.594 10.394 -8.929 1.00 . A A . 65 LEU N 1 1
19 34403 1 1 65 LEU O O 3.897 7.520 -9.702 1.00 . A A . 65 LEU O 1 1
19 34404 1 1 66 ASP C C 5.082 4.782 -7.570 1.00 . A A . 66 ASP C 1 1
19 34405 1 1 66 ASP CA C 5.820 5.946 -8.256 1.00 . A A . 66 ASP CA 1 1
19 34406 1 1 66 ASP CB C 7.303 5.954 -7.867 1.00 . A A . 66 ASP CB 1 1
19 34407 1 1 66 ASP CG C 8.054 4.690 -8.324 1.00 . A A . 66 ASP CG 1 1
19 34408 1 1 66 ASP H H 5.581 7.694 -7.066 1.00 . A A . 66 ASP H 1 1
19 34409 1 1 66 ASP HA H 5.758 5.803 -9.336 1.00 . A A . 66 ASP HA 1 1
19 34410 1 1 66 ASP HB2 H 7.769 6.824 -8.321 1.00 . A A . 66 ASP HB2 1 1
19 34411 1 1 66 ASP HB3 H 7.395 6.067 -6.785 1.00 . A A . 66 ASP HB3 1 1
19 34412 1 1 66 ASP N N 5.250 7.256 -7.921 1.00 . A A . 66 ASP N 1 1
19 34413 1 1 66 ASP O O 5.261 4.543 -6.372 1.00 . A A . 66 ASP O 1 1
19 34414 1 1 66 ASP OD1 O 7.726 4.140 -9.402 1.00 . A A . 66 ASP OD1 1 1
19 34415 1 1 66 ASP OD2 O 9.006 4.270 -7.627 1.00 . A A . 66 ASP OD2 1 1
19 34416 1 1 67 ILE C C 4.446 1.608 -7.940 1.00 . A A . 67 ILE C 1 1
19 34417 1 1 67 ILE CA C 3.546 2.852 -7.843 1.00 . A A . 67 ILE CA 1 1
19 34418 1 1 67 ILE CB C 2.229 2.631 -8.613 1.00 . A A . 67 ILE CB 1 1
19 34419 1 1 67 ILE CD1 C 0.707 4.366 -9.708 1.00 . A A . 67 ILE CD1 1 1
19 34420 1 1 67 ILE CG1 C 1.247 3.807 -8.389 1.00 . A A . 67 ILE CG1 1 1
19 34421 1 1 67 ILE CG2 C 1.559 1.320 -8.157 1.00 . A A . 67 ILE CG2 1 1
19 34422 1 1 67 ILE H H 4.109 4.336 -9.280 1.00 . A A . 67 ILE H 1 1
19 34423 1 1 67 ILE HA H 3.278 2.999 -6.798 1.00 . A A . 67 ILE HA 1 1
19 34424 1 1 67 ILE HB H 2.461 2.546 -9.677 1.00 . A A . 67 ILE HB 1 1
19 34425 1 1 67 ILE HD11 H 1.502 4.885 -10.242 1.00 . A A . 67 ILE HD11 1 1
19 34426 1 1 67 ILE HD12 H 0.320 3.565 -10.336 1.00 . A A . 67 ILE HD12 1 1
19 34427 1 1 67 ILE HD13 H -0.099 5.062 -9.488 1.00 . A A . 67 ILE HD13 1 1
19 34428 1 1 67 ILE HG12 H 0.407 3.481 -7.778 1.00 . A A . 67 ILE HG12 1 1
19 34429 1 1 67 ILE HG13 H 1.726 4.623 -7.848 1.00 . A A . 67 ILE HG13 1 1
19 34430 1 1 67 ILE HG21 H 0.573 1.226 -8.604 1.00 . A A . 67 ILE HG21 1 1
19 34431 1 1 67 ILE HG22 H 2.147 0.454 -8.461 1.00 . A A . 67 ILE HG22 1 1
19 34432 1 1 67 ILE HG23 H 1.456 1.310 -7.070 1.00 . A A . 67 ILE HG23 1 1
19 34433 1 1 67 ILE N N 4.238 4.061 -8.317 1.00 . A A . 67 ILE N 1 1
19 34434 1 1 67 ILE O O 4.881 1.215 -9.025 1.00 . A A . 67 ILE O 1 1
19 34435 1 1 68 VAL C C 4.111 -1.429 -6.541 1.00 . A A . 68 VAL C 1 1
19 34436 1 1 68 VAL CA C 5.236 -0.391 -6.636 1.00 . A A . 68 VAL CA 1 1
19 34437 1 1 68 VAL CB C 6.119 -0.436 -5.371 1.00 . A A . 68 VAL CB 1 1
19 34438 1 1 68 VAL CG1 C 6.731 -1.823 -5.136 1.00 . A A . 68 VAL CG1 1 1
19 34439 1 1 68 VAL CG2 C 7.278 0.564 -5.487 1.00 . A A . 68 VAL CG2 1 1
19 34440 1 1 68 VAL H H 4.276 1.386 -5.969 1.00 . A A . 68 VAL H 1 1
19 34441 1 1 68 VAL HA H 5.859 -0.625 -7.500 1.00 . A A . 68 VAL HA 1 1
19 34442 1 1 68 VAL HB H 5.519 -0.172 -4.499 1.00 . A A . 68 VAL HB 1 1
19 34443 1 1 68 VAL HG11 H 5.949 -2.555 -4.932 1.00 . A A . 68 VAL HG11 1 1
19 34444 1 1 68 VAL HG12 H 7.303 -2.137 -6.011 1.00 . A A . 68 VAL HG12 1 1
19 34445 1 1 68 VAL HG13 H 7.393 -1.793 -4.270 1.00 . A A . 68 VAL HG13 1 1
19 34446 1 1 68 VAL HG21 H 6.894 1.580 -5.555 1.00 . A A . 68 VAL HG21 1 1
19 34447 1 1 68 VAL HG22 H 7.914 0.500 -4.604 1.00 . A A . 68 VAL HG22 1 1
19 34448 1 1 68 VAL HG23 H 7.868 0.341 -6.376 1.00 . A A . 68 VAL HG23 1 1
19 34449 1 1 68 VAL N N 4.658 0.950 -6.801 1.00 . A A . 68 VAL N 1 1
19 34450 1 1 68 VAL O O 3.150 -1.256 -5.790 1.00 . A A . 68 VAL O 1 1
19 34451 1 1 69 ASP C C 3.635 -4.515 -5.955 1.00 . A A . 69 ASP C 1 1
19 34452 1 1 69 ASP CA C 3.332 -3.683 -7.216 1.00 . A A . 69 ASP CA 1 1
19 34453 1 1 69 ASP CB C 3.444 -4.527 -8.493 1.00 . A A . 69 ASP CB 1 1
19 34454 1 1 69 ASP CG C 3.044 -3.721 -9.736 1.00 . A A . 69 ASP CG 1 1
19 34455 1 1 69 ASP H H 5.055 -2.591 -7.874 1.00 . A A . 69 ASP H 1 1
19 34456 1 1 69 ASP HA H 2.302 -3.329 -7.147 1.00 . A A . 69 ASP HA 1 1
19 34457 1 1 69 ASP HB2 H 4.467 -4.892 -8.603 1.00 . A A . 69 ASP HB2 1 1
19 34458 1 1 69 ASP HB3 H 2.785 -5.392 -8.403 1.00 . A A . 69 ASP HB3 1 1
19 34459 1 1 69 ASP N N 4.231 -2.522 -7.293 1.00 . A A . 69 ASP N 1 1
19 34460 1 1 69 ASP O O 4.633 -5.239 -5.887 1.00 . A A . 69 ASP O 1 1
19 34461 1 1 69 ASP OD1 O 1.842 -3.402 -9.904 1.00 . A A . 69 ASP OD1 1 1
19 34462 1 1 69 ASP OD2 O 3.928 -3.370 -10.552 1.00 . A A . 69 ASP OD2 1 1
19 34463 1 1 70 GLU C C 2.514 -6.461 -3.598 1.00 . A A . 70 GLU C 1 1
19 34464 1 1 70 GLU CA C 2.998 -5.002 -3.609 1.00 . A A . 70 GLU CA 1 1
19 34465 1 1 70 GLU CB C 2.284 -4.179 -2.514 1.00 . A A . 70 GLU CB 1 1
19 34466 1 1 70 GLU CD C 3.874 -4.528 -0.555 1.00 . A A . 70 GLU CD 1 1
19 34467 1 1 70 GLU CG C 3.263 -3.512 -1.539 1.00 . A A . 70 GLU CG 1 1
19 34468 1 1 70 GLU H H 1.958 -3.838 -5.075 1.00 . A A . 70 GLU H 1 1
19 34469 1 1 70 GLU HA H 4.068 -5.013 -3.396 1.00 . A A . 70 GLU HA 1 1
19 34470 1 1 70 GLU HB2 H 1.682 -3.396 -2.973 1.00 . A A . 70 GLU HB2 1 1
19 34471 1 1 70 GLU HB3 H 1.607 -4.815 -1.941 1.00 . A A . 70 GLU HB3 1 1
19 34472 1 1 70 GLU HG2 H 4.051 -3.001 -2.099 1.00 . A A . 70 GLU HG2 1 1
19 34473 1 1 70 GLU HG3 H 2.718 -2.747 -0.982 1.00 . A A . 70 GLU HG3 1 1
19 34474 1 1 70 GLU N N 2.811 -4.366 -4.918 1.00 . A A . 70 GLU N 1 1
19 34475 1 1 70 GLU O O 1.503 -6.804 -4.216 1.00 . A A . 70 GLU O 1 1
19 34476 1 1 70 GLU OE1 O 4.587 -5.458 -1.003 1.00 . A A . 70 GLU OE1 1 1
19 34477 1 1 70 GLU OE2 O 3.619 -4.407 0.667 1.00 . A A . 70 GLU OE2 1 1
19 34478 1 1 71 LYS C C 1.608 -8.901 -1.831 1.00 . A A . 71 LYS C 1 1
19 34479 1 1 71 LYS CA C 2.874 -8.737 -2.671 1.00 . A A . 71 LYS CA 1 1
19 34480 1 1 71 LYS CB C 4.078 -9.450 -2.027 1.00 . A A . 71 LYS CB 1 1
19 34481 1 1 71 LYS CD C 5.592 -9.051 -4.139 1.00 . A A . 71 LYS CD 1 1
19 34482 1 1 71 LYS CE C 6.475 -7.919 -3.589 1.00 . A A . 71 LYS CE 1 1
19 34483 1 1 71 LYS CG C 5.058 -10.016 -3.066 1.00 . A A . 71 LYS CG 1 1
19 34484 1 1 71 LYS H H 3.992 -6.962 -2.317 1.00 . A A . 71 LYS H 1 1
19 34485 1 1 71 LYS HA H 2.663 -9.192 -3.641 1.00 . A A . 71 LYS HA 1 1
19 34486 1 1 71 LYS HB2 H 4.601 -8.773 -1.350 1.00 . A A . 71 LYS HB2 1 1
19 34487 1 1 71 LYS HB3 H 3.725 -10.293 -1.428 1.00 . A A . 71 LYS HB3 1 1
19 34488 1 1 71 LYS HD2 H 6.164 -9.626 -4.869 1.00 . A A . 71 LYS HD2 1 1
19 34489 1 1 71 LYS HD3 H 4.746 -8.619 -4.676 1.00 . A A . 71 LYS HD3 1 1
19 34490 1 1 71 LYS HE2 H 6.624 -7.186 -4.389 1.00 . A A . 71 LYS HE2 1 1
19 34491 1 1 71 LYS HE3 H 5.951 -7.415 -2.773 1.00 . A A . 71 LYS HE3 1 1
19 34492 1 1 71 LYS HG2 H 5.899 -10.445 -2.528 1.00 . A A . 71 LYS HG2 1 1
19 34493 1 1 71 LYS HG3 H 4.542 -10.822 -3.586 1.00 . A A . 71 LYS HG3 1 1
19 34494 1 1 71 LYS HZ1 H 8.375 -7.652 -2.792 1.00 . A A . 71 LYS HZ1 1 1
19 34495 1 1 71 LYS HZ2 H 8.303 -8.873 -3.869 1.00 . A A . 71 LYS HZ2 1 1
19 34496 1 1 71 LYS HZ3 H 7.704 -9.073 -2.361 1.00 . A A . 71 LYS HZ3 1 1
19 34497 1 1 71 LYS N N 3.219 -7.326 -2.862 1.00 . A A . 71 LYS N 1 1
19 34498 1 1 71 LYS NZ N 7.798 -8.414 -3.121 1.00 . A A . 71 LYS NZ 1 1
19 34499 1 1 71 LYS O O 1.224 -8.004 -1.077 1.00 . A A . 71 LYS O 1 1
19 34500 1 1 72 VAL C C -0.073 -11.800 -0.509 1.00 . A A . 72 VAL C 1 1
19 34501 1 1 72 VAL CA C -0.241 -10.450 -1.206 1.00 . A A . 72 VAL CA 1 1
19 34502 1 1 72 VAL CB C -1.450 -10.452 -2.162 1.00 . A A . 72 VAL CB 1 1
19 34503 1 1 72 VAL CG1 C -2.744 -10.948 -1.510 1.00 . A A . 72 VAL CG1 1 1
19 34504 1 1 72 VAL CG2 C -1.743 -9.037 -2.676 1.00 . A A . 72 VAL CG2 1 1
19 34505 1 1 72 VAL H H 1.398 -10.753 -2.557 1.00 . A A . 72 VAL H 1 1
19 34506 1 1 72 VAL HA H -0.424 -9.707 -0.437 1.00 . A A . 72 VAL HA 1 1
19 34507 1 1 72 VAL HB H -1.224 -11.098 -3.009 1.00 . A A . 72 VAL HB 1 1
19 34508 1 1 72 VAL HG11 H -3.566 -10.897 -2.222 1.00 . A A . 72 VAL HG11 1 1
19 34509 1 1 72 VAL HG12 H -2.641 -11.986 -1.193 1.00 . A A . 72 VAL HG12 1 1
19 34510 1 1 72 VAL HG13 H -2.981 -10.327 -0.649 1.00 . A A . 72 VAL HG13 1 1
19 34511 1 1 72 VAL HG21 H -0.855 -8.583 -3.105 1.00 . A A . 72 VAL HG21 1 1
19 34512 1 1 72 VAL HG22 H -2.509 -9.085 -3.441 1.00 . A A . 72 VAL HG22 1 1
19 34513 1 1 72 VAL HG23 H -2.098 -8.414 -1.857 1.00 . A A . 72 VAL HG23 1 1
19 34514 1 1 72 VAL N N 0.988 -10.076 -1.927 1.00 . A A . 72 VAL N 1 1
19 34515 1 1 72 VAL O O 0.568 -12.709 -1.037 1.00 . A A . 72 VAL O 1 1
19 34516 1 1 73 GLU C C -1.895 -13.383 2.288 1.00 . A A . 73 GLU C 1 1
19 34517 1 1 73 GLU CA C -0.586 -13.147 1.513 1.00 . A A . 73 GLU CA 1 1
19 34518 1 1 73 GLU CB C 0.617 -13.005 2.461 1.00 . A A . 73 GLU CB 1 1
19 34519 1 1 73 GLU CD C 2.510 -14.139 3.684 1.00 . A A . 73 GLU CD 1 1
19 34520 1 1 73 GLU CG C 1.139 -14.337 3.003 1.00 . A A . 73 GLU CG 1 1
19 34521 1 1 73 GLU H H -1.212 -11.157 1.021 1.00 . A A . 73 GLU H 1 1
19 34522 1 1 73 GLU HA H -0.418 -14.010 0.867 1.00 . A A . 73 GLU HA 1 1
19 34523 1 1 73 GLU HB2 H 1.431 -12.519 1.922 1.00 . A A . 73 GLU HB2 1 1
19 34524 1 1 73 GLU HB3 H 0.345 -12.371 3.301 1.00 . A A . 73 GLU HB3 1 1
19 34525 1 1 73 GLU HG2 H 0.416 -14.745 3.713 1.00 . A A . 73 GLU HG2 1 1
19 34526 1 1 73 GLU HG3 H 1.239 -15.041 2.174 1.00 . A A . 73 GLU HG3 1 1
19 34527 1 1 73 GLU N N -0.661 -11.938 0.681 1.00 . A A . 73 GLU N 1 1
19 34528 1 1 73 GLU O O -2.554 -12.435 2.723 1.00 . A A . 73 GLU O 1 1
19 34529 1 1 73 GLU OE1 O 2.593 -13.406 4.699 1.00 . A A . 73 GLU OE1 1 1
19 34530 1 1 73 GLU OE2 O 3.518 -14.706 3.197 1.00 . A A . 73 GLU OE2 1 1
19 34531 1 1 74 LEU C C -3.274 -15.945 4.315 1.00 . A A . 74 LEU C 1 1
19 34532 1 1 74 LEU CA C -3.532 -15.139 3.026 1.00 . A A . 74 LEU CA 1 1
19 34533 1 1 74 LEU CB C -4.254 -16.005 1.964 1.00 . A A . 74 LEU CB 1 1
19 34534 1 1 74 LEU CD1 C -6.418 -14.721 1.574 1.00 . A A . 74 LEU CD1 1 1
19 34535 1 1 74 LEU CD2 C -4.469 -14.168 0.174 1.00 . A A . 74 LEU CD2 1 1
19 34536 1 1 74 LEU CG C -5.158 -15.297 0.935 1.00 . A A . 74 LEU CG 1 1
19 34537 1 1 74 LEU H H -1.662 -15.363 2.062 1.00 . A A . 74 LEU H 1 1
19 34538 1 1 74 LEU HA H -4.170 -14.296 3.282 1.00 . A A . 74 LEU HA 1 1
19 34539 1 1 74 LEU HB2 H -3.508 -16.586 1.420 1.00 . A A . 74 LEU HB2 1 1
19 34540 1 1 74 LEU HB3 H -4.876 -16.730 2.482 1.00 . A A . 74 LEU HB3 1 1
19 34541 1 1 74 LEU HD11 H -6.155 -13.883 2.210 1.00 . A A . 74 LEU HD11 1 1
19 34542 1 1 74 LEU HD12 H -6.917 -15.480 2.171 1.00 . A A . 74 LEU HD12 1 1
19 34543 1 1 74 LEU HD13 H -7.100 -14.379 0.795 1.00 . A A . 74 LEU HD13 1 1
19 34544 1 1 74 LEU HD21 H -4.256 -13.333 0.838 1.00 . A A . 74 LEU HD21 1 1
19 34545 1 1 74 LEU HD22 H -5.119 -13.817 -0.627 1.00 . A A . 74 LEU HD22 1 1
19 34546 1 1 74 LEU HD23 H -3.540 -14.539 -0.251 1.00 . A A . 74 LEU HD23 1 1
19 34547 1 1 74 LEU HG H -5.471 -16.049 0.210 1.00 . A A . 74 LEU HG 1 1
19 34548 1 1 74 LEU N N -2.269 -14.653 2.463 1.00 . A A . 74 LEU N 1 1
19 34549 1 1 74 LEU O O -2.817 -17.087 4.251 1.00 . A A . 74 LEU O 1 1
19 34550 1 1 75 GLU C C -4.834 -16.823 7.060 1.00 . A A . 75 GLU C 1 1
19 34551 1 1 75 GLU CA C -3.523 -16.073 6.779 1.00 . A A . 75 GLU CA 1 1
19 34552 1 1 75 GLU CB C -3.198 -15.110 7.943 1.00 . A A . 75 GLU CB 1 1
19 34553 1 1 75 GLU CD C -3.916 -13.233 9.521 1.00 . A A . 75 GLU CD 1 1
19 34554 1 1 75 GLU CG C -4.338 -14.171 8.370 1.00 . A A . 75 GLU CG 1 1
19 34555 1 1 75 GLU H H -3.993 -14.464 5.464 1.00 . A A . 75 GLU H 1 1
19 34556 1 1 75 GLU HA H -2.735 -16.818 6.745 1.00 . A A . 75 GLU HA 1 1
19 34557 1 1 75 GLU HB2 H -2.928 -15.718 8.806 1.00 . A A . 75 GLU HB2 1 1
19 34558 1 1 75 GLU HB3 H -2.327 -14.513 7.674 1.00 . A A . 75 GLU HB3 1 1
19 34559 1 1 75 GLU HG2 H -4.656 -13.589 7.505 1.00 . A A . 75 GLU HG2 1 1
19 34560 1 1 75 GLU HG3 H -5.190 -14.763 8.703 1.00 . A A . 75 GLU HG3 1 1
19 34561 1 1 75 GLU N N -3.539 -15.365 5.490 1.00 . A A . 75 GLU N 1 1
19 34562 1 1 75 GLU O O -5.909 -16.394 6.635 1.00 . A A . 75 GLU O 1 1
19 34563 1 1 75 GLU OE1 O -3.524 -13.721 10.609 1.00 . A A . 75 GLU OE1 1 1
19 34564 1 1 75 GLU OE2 O -3.986 -11.991 9.351 1.00 . A A . 75 GLU OE2 1 1
19 34565 1 1 76 CYS C C -6.453 -17.730 9.663 1.00 . A A . 76 CYS C 1 1
19 34566 1 1 76 CYS CA C -5.937 -18.534 8.445 1.00 . A A . 76 CYS CA 1 1
19 34567 1 1 76 CYS CB C -5.549 -19.954 8.861 1.00 . A A . 76 CYS CB 1 1
19 34568 1 1 76 CYS H H -3.850 -18.225 8.133 1.00 . A A . 76 CYS H 1 1
19 34569 1 1 76 CYS HA H -6.735 -18.592 7.707 1.00 . A A . 76 CYS HA 1 1
19 34570 1 1 76 CYS HB2 H -4.869 -20.409 8.139 1.00 . A A . 76 CYS HB2 1 1
19 34571 1 1 76 CYS HB3 H -4.986 -19.847 9.782 1.00 . A A . 76 CYS HB3 1 1
19 34572 1 1 76 CYS N N -4.763 -17.905 7.839 1.00 . A A . 76 CYS N 1 1
19 34573 1 1 76 CYS O O -5.707 -17.000 10.325 1.00 . A A . 76 CYS O 1 1
19 34574 1 1 76 CYS SG S -7.040 -20.980 9.080 1.00 . A A . 76 CYS SG 1 1
19 34575 1 1 77 LYS C C -7.919 -17.675 12.498 1.00 . A A . 77 LYS C 1 1
19 34576 1 1 77 LYS CA C -8.462 -17.300 11.113 1.00 . A A . 77 LYS CA 1 1
19 34577 1 1 77 LYS CB C -9.958 -17.655 11.013 1.00 . A A . 77 LYS CB 1 1
19 34578 1 1 77 LYS CD C -10.930 -15.353 10.372 1.00 . A A . 77 LYS CD 1 1
19 34579 1 1 77 LYS CE C -11.892 -15.209 11.549 1.00 . A A . 77 LYS CE 1 1
19 34580 1 1 77 LYS CG C -10.709 -16.818 9.965 1.00 . A A . 77 LYS CG 1 1
19 34581 1 1 77 LYS H H -8.202 -18.556 9.355 1.00 . A A . 77 LYS H 1 1
19 34582 1 1 77 LYS HA H -8.332 -16.221 11.048 1.00 . A A . 77 LYS HA 1 1
19 34583 1 1 77 LYS HB2 H -10.060 -18.712 10.771 1.00 . A A . 77 LYS HB2 1 1
19 34584 1 1 77 LYS HB3 H -10.435 -17.526 11.980 1.00 . A A . 77 LYS HB3 1 1
19 34585 1 1 77 LYS HD2 H -9.977 -14.908 10.653 1.00 . A A . 77 LYS HD2 1 1
19 34586 1 1 77 LYS HD3 H -11.334 -14.820 9.511 1.00 . A A . 77 LYS HD3 1 1
19 34587 1 1 77 LYS HE2 H -12.814 -15.741 11.305 1.00 . A A . 77 LYS HE2 1 1
19 34588 1 1 77 LYS HE3 H -11.431 -15.683 12.417 1.00 . A A . 77 LYS HE3 1 1
19 34589 1 1 77 LYS HG2 H -10.141 -16.834 9.035 1.00 . A A . 77 LYS HG2 1 1
19 34590 1 1 77 LYS HG3 H -11.680 -17.278 9.776 1.00 . A A . 77 LYS HG3 1 1
19 34591 1 1 77 LYS HZ1 H -11.349 -13.271 12.084 1.00 . A A . 77 LYS HZ1 1 1
19 34592 1 1 77 LYS HZ2 H -12.821 -13.702 12.635 1.00 . A A . 77 LYS HZ2 1 1
19 34593 1 1 77 LYS HZ3 H -12.625 -13.323 11.062 1.00 . A A . 77 LYS HZ3 1 1
19 34594 1 1 77 LYS N N -7.737 -17.913 9.981 1.00 . A A . 77 LYS N 1 1
19 34595 1 1 77 LYS NZ N -12.188 -13.783 11.849 1.00 . A A . 77 LYS NZ 1 1
19 34596 1 1 77 LYS O O -7.525 -16.797 13.265 1.00 . A A . 77 LYS O 1 1
19 34597 1 1 78 ASP C C -6.707 -20.644 14.186 1.00 . A A . 78 ASP C 1 1
19 34598 1 1 78 ASP CA C -7.737 -19.495 14.197 1.00 . A A . 78 ASP CA 1 1
19 34599 1 1 78 ASP CB C -9.096 -19.879 14.810 1.00 . A A . 78 ASP CB 1 1
19 34600 1 1 78 ASP CG C -8.996 -20.309 16.287 1.00 . A A . 78 ASP CG 1 1
19 34601 1 1 78 ASP H H -8.295 -19.579 12.117 1.00 . A A . 78 ASP H 1 1
19 34602 1 1 78 ASP HA H -7.310 -18.707 14.820 1.00 . A A . 78 ASP HA 1 1
19 34603 1 1 78 ASP HB2 H -9.764 -19.017 14.748 1.00 . A A . 78 ASP HB2 1 1
19 34604 1 1 78 ASP HB3 H -9.538 -20.683 14.217 1.00 . A A . 78 ASP HB3 1 1
19 34605 1 1 78 ASP N N -7.962 -18.961 12.841 1.00 . A A . 78 ASP N 1 1
19 34606 1 1 78 ASP O O -6.985 -21.780 14.582 1.00 . A A . 78 ASP O 1 1
19 34607 1 1 78 ASP OD1 O -8.224 -19.687 17.058 1.00 . A A . 78 ASP OD1 1 1
19 34608 1 1 78 ASP OD2 O -9.732 -21.238 16.701 1.00 . A A . 78 ASP OD2 1 1
19 34609 1 1 79 CYS C C -3.077 -20.727 13.437 1.00 . A A . 79 CYS C 1 1
19 34610 1 1 79 CYS CA C -4.504 -21.265 13.175 1.00 . A A . 79 CYS CA 1 1
19 34611 1 1 79 CYS CB C -4.794 -21.461 11.677 1.00 . A A . 79 CYS CB 1 1
19 34612 1 1 79 CYS H H -5.409 -19.373 13.354 1.00 . A A . 79 CYS H 1 1
19 34613 1 1 79 CYS HA H -4.604 -22.221 13.690 1.00 . A A . 79 CYS HA 1 1
19 34614 1 1 79 CYS HB2 H -5.694 -20.896 11.433 1.00 . A A . 79 CYS HB2 1 1
19 34615 1 1 79 CYS HB3 H -3.981 -21.047 11.080 1.00 . A A . 79 CYS HB3 1 1
19 34616 1 1 79 CYS N N -5.524 -20.331 13.653 1.00 . A A . 79 CYS N 1 1
19 34617 1 1 79 CYS O O -2.867 -19.854 14.286 1.00 . A A . 79 CYS O 1 1
19 34618 1 1 79 CYS SG S -5.074 -23.187 11.206 1.00 . A A . 79 CYS SG 1 1
19 34619 1 1 80 SER C C 0.050 -20.846 11.399 1.00 . A A . 80 SER C 1 1
19 34620 1 1 80 SER CA C -0.679 -20.823 12.756 1.00 . A A . 80 SER CA 1 1
19 34621 1 1 80 SER CB C 0.072 -21.622 13.833 1.00 . A A . 80 SER CB 1 1
19 34622 1 1 80 SER H H -2.400 -21.905 11.991 1.00 . A A . 80 SER H 1 1
19 34623 1 1 80 SER HA H -0.665 -19.779 13.072 1.00 . A A . 80 SER HA 1 1
19 34624 1 1 80 SER HB2 H 1.087 -21.233 13.928 1.00 . A A . 80 SER HB2 1 1
19 34625 1 1 80 SER HB3 H -0.431 -21.480 14.792 1.00 . A A . 80 SER HB3 1 1
19 34626 1 1 80 SER HG H 0.704 -23.426 14.207 1.00 . A A . 80 SER HG 1 1
19 34627 1 1 80 SER N N -2.093 -21.245 12.695 1.00 . A A . 80 SER N 1 1
19 34628 1 1 80 SER O O 1.282 -20.836 11.347 1.00 . A A . 80 SER O 1 1
19 34629 1 1 80 SER OG O 0.124 -23.011 13.540 1.00 . A A . 80 SER OG 1 1
19 34630 1 1 81 HIS C C -0.781 -19.845 8.008 1.00 . A A . 81 HIS C 1 1
19 34631 1 1 81 HIS CA C -0.187 -20.940 8.914 1.00 . A A . 81 HIS CA 1 1
19 34632 1 1 81 HIS CB C -0.481 -22.348 8.369 1.00 . A A . 81 HIS CB 1 1
19 34633 1 1 81 HIS CD2 C -0.934 -22.619 5.862 1.00 . A A . 81 HIS CD2 1 1
19 34634 1 1 81 HIS CE1 C 1.137 -22.740 5.113 1.00 . A A . 81 HIS CE1 1 1
19 34635 1 1 81 HIS CG C -0.081 -22.543 6.930 1.00 . A A . 81 HIS CG 1 1
19 34636 1 1 81 HIS H H -1.697 -20.783 10.397 1.00 . A A . 81 HIS H 1 1
19 34637 1 1 81 HIS HA H 0.896 -20.803 8.919 1.00 . A A . 81 HIS HA 1 1
19 34638 1 1 81 HIS HB2 H 0.060 -23.077 8.972 1.00 . A A . 81 HIS HB2 1 1
19 34639 1 1 81 HIS HB3 H -1.550 -22.550 8.460 1.00 . A A . 81 HIS HB3 1 1
19 34640 1 1 81 HIS HD1 H 2.067 -22.619 6.988 1.00 . A A . 81 HIS HD1 1 1
19 34641 1 1 81 HIS HD2 H -2.015 -22.586 5.897 1.00 . A A . 81 HIS HD2 1 1
19 34642 1 1 81 HIS HE1 H 1.993 -22.822 4.450 1.00 . A A . 81 HIS HE1 1 1
19 34643 1 1 81 HIS N N -0.698 -20.865 10.289 1.00 . A A . 81 HIS N 1 1
19 34644 1 1 81 HIS ND1 N 1.208 -22.626 6.450 1.00 . A A . 81 HIS ND1 1 1
19 34645 1 1 81 HIS NE2 N -0.146 -22.734 4.713 1.00 . A A . 81 HIS NE2 1 1
19 34646 1 1 81 HIS O O -1.932 -19.427 8.181 1.00 . A A . 81 HIS O 1 1
19 34647 1 1 82 VAL C C 0.188 -18.959 4.597 1.00 . A A . 82 VAL C 1 1
19 34648 1 1 82 VAL CA C -0.387 -18.482 5.942 1.00 . A A . 82 VAL CA 1 1
19 34649 1 1 82 VAL CB C 0.035 -17.024 6.259 1.00 . A A . 82 VAL CB 1 1
19 34650 1 1 82 VAL CG1 C -0.082 -16.636 7.744 1.00 . A A . 82 VAL CG1 1 1
19 34651 1 1 82 VAL CG2 C 1.461 -16.658 5.846 1.00 . A A . 82 VAL CG2 1 1
19 34652 1 1 82 VAL H H 0.927 -19.795 6.922 1.00 . A A . 82 VAL H 1 1
19 34653 1 1 82 VAL HA H -1.473 -18.504 5.857 1.00 . A A . 82 VAL HA 1 1
19 34654 1 1 82 VAL HB H -0.627 -16.378 5.695 1.00 . A A . 82 VAL HB 1 1
19 34655 1 1 82 VAL HG11 H -1.041 -16.947 8.147 1.00 . A A . 82 VAL HG11 1 1
19 34656 1 1 82 VAL HG12 H 0.707 -17.113 8.326 1.00 . A A . 82 VAL HG12 1 1
19 34657 1 1 82 VAL HG13 H 0.009 -15.554 7.851 1.00 . A A . 82 VAL HG13 1 1
19 34658 1 1 82 VAL HG21 H 1.567 -16.734 4.765 1.00 . A A . 82 VAL HG21 1 1
19 34659 1 1 82 VAL HG22 H 1.659 -15.625 6.128 1.00 . A A . 82 VAL HG22 1 1
19 34660 1 1 82 VAL HG23 H 2.178 -17.316 6.335 1.00 . A A . 82 VAL HG23 1 1
19 34661 1 1 82 VAL N N 0.002 -19.404 7.016 1.00 . A A . 82 VAL N 1 1
19 34662 1 1 82 VAL O O 1.249 -19.587 4.566 1.00 . A A . 82 VAL O 1 1
19 34663 1 1 83 PHE C C -0.258 -17.889 1.085 1.00 . A A . 83 PHE C 1 1
19 34664 1 1 83 PHE CA C -0.053 -19.014 2.121 1.00 . A A . 83 PHE CA 1 1
19 34665 1 1 83 PHE CB C -0.742 -20.339 1.728 1.00 . A A . 83 PHE CB 1 1
19 34666 1 1 83 PHE CD1 C -2.971 -19.587 0.765 1.00 . A A . 83 PHE CD1 1 1
19 34667 1 1 83 PHE CD2 C -2.981 -21.147 2.629 1.00 . A A . 83 PHE CD2 1 1
19 34668 1 1 83 PHE CE1 C -4.372 -19.621 0.709 1.00 . A A . 83 PHE CE1 1 1
19 34669 1 1 83 PHE CE2 C -4.385 -21.174 2.578 1.00 . A A . 83 PHE CE2 1 1
19 34670 1 1 83 PHE CG C -2.263 -20.344 1.719 1.00 . A A . 83 PHE CG 1 1
19 34671 1 1 83 PHE CZ C -5.083 -20.424 1.615 1.00 . A A . 83 PHE CZ 1 1
19 34672 1 1 83 PHE H H -1.328 -18.096 3.580 1.00 . A A . 83 PHE H 1 1
19 34673 1 1 83 PHE HA H 1.021 -19.208 2.127 1.00 . A A . 83 PHE HA 1 1
19 34674 1 1 83 PHE HB2 H -0.397 -20.643 0.740 1.00 . A A . 83 PHE HB2 1 1
19 34675 1 1 83 PHE HB3 H -0.397 -21.109 2.418 1.00 . A A . 83 PHE HB3 1 1
19 34676 1 1 83 PHE HD1 H -2.450 -18.978 0.051 1.00 . A A . 83 PHE HD1 1 1
19 34677 1 1 83 PHE HD2 H -2.468 -21.764 3.359 1.00 . A A . 83 PHE HD2 1 1
19 34678 1 1 83 PHE HE1 H -4.886 -19.034 -0.040 1.00 . A A . 83 PHE HE1 1 1
19 34679 1 1 83 PHE HE2 H -4.932 -21.778 3.282 1.00 . A A . 83 PHE HE2 1 1
19 34680 1 1 83 PHE HZ H -6.163 -20.466 1.576 1.00 . A A . 83 PHE HZ 1 1
19 34681 1 1 83 PHE N N -0.471 -18.632 3.481 1.00 . A A . 83 PHE N 1 1
19 34682 1 1 83 PHE O O -0.733 -16.800 1.413 1.00 . A A . 83 PHE O 1 1
19 34683 1 1 84 LYS C C -1.341 -17.499 -2.124 1.00 . A A . 84 LYS C 1 1
19 34684 1 1 84 LYS CA C -0.058 -17.208 -1.316 1.00 . A A . 84 LYS CA 1 1
19 34685 1 1 84 LYS CB C 1.182 -17.283 -2.225 1.00 . A A . 84 LYS CB 1 1
19 34686 1 1 84 LYS CD C 3.653 -16.791 -2.462 1.00 . A A . 84 LYS CD 1 1
19 34687 1 1 84 LYS CE C 4.895 -16.250 -1.743 1.00 . A A . 84 LYS CE 1 1
19 34688 1 1 84 LYS CG C 2.439 -16.742 -1.525 1.00 . A A . 84 LYS CG 1 1
19 34689 1 1 84 LYS H H 0.399 -19.086 -0.382 1.00 . A A . 84 LYS H 1 1
19 34690 1 1 84 LYS HA H -0.123 -16.196 -0.919 1.00 . A A . 84 LYS HA 1 1
19 34691 1 1 84 LYS HB2 H 1.349 -18.317 -2.534 1.00 . A A . 84 LYS HB2 1 1
19 34692 1 1 84 LYS HB3 H 1.001 -16.684 -3.120 1.00 . A A . 84 LYS HB3 1 1
19 34693 1 1 84 LYS HD2 H 3.829 -17.824 -2.768 1.00 . A A . 84 LYS HD2 1 1
19 34694 1 1 84 LYS HD3 H 3.451 -16.185 -3.347 1.00 . A A . 84 LYS HD3 1 1
19 34695 1 1 84 LYS HE2 H 4.701 -15.218 -1.434 1.00 . A A . 84 LYS HE2 1 1
19 34696 1 1 84 LYS HE3 H 5.063 -16.843 -0.838 1.00 . A A . 84 LYS HE3 1 1
19 34697 1 1 84 LYS HG2 H 2.262 -15.708 -1.220 1.00 . A A . 84 LYS HG2 1 1
19 34698 1 1 84 LYS HG3 H 2.651 -17.340 -0.638 1.00 . A A . 84 LYS HG3 1 1
19 34699 1 1 84 LYS HZ1 H 6.306 -17.251 -2.896 1.00 . A A . 84 LYS HZ1 1 1
19 34700 1 1 84 LYS HZ2 H 6.911 -15.945 -2.131 1.00 . A A . 84 LYS HZ2 1 1
19 34701 1 1 84 LYS HZ3 H 5.972 -15.750 -3.450 1.00 . A A . 84 LYS HZ3 1 1
19 34702 1 1 84 LYS N N 0.098 -18.143 -0.183 1.00 . A A . 84 LYS N 1 1
19 34703 1 1 84 LYS NZ N 6.098 -16.303 -2.614 1.00 . A A . 84 LYS NZ 1 1
19 34704 1 1 84 LYS O O -1.701 -18.671 -2.275 1.00 . A A . 84 LYS O 1 1
19 34705 1 1 85 PRO C C -3.202 -17.323 -4.724 1.00 . A A . 85 PRO C 1 1
19 34706 1 1 85 PRO CA C -3.314 -16.621 -3.355 1.00 . A A . 85 PRO CA 1 1
19 34707 1 1 85 PRO CB C -3.868 -15.192 -3.474 1.00 . A A . 85 PRO CB 1 1
19 34708 1 1 85 PRO CD C -1.673 -15.060 -2.543 1.00 . A A . 85 PRO CD 1 1
19 34709 1 1 85 PRO CG C -2.617 -14.319 -3.487 1.00 . A A . 85 PRO CG 1 1
19 34710 1 1 85 PRO HA H -3.999 -17.204 -2.739 1.00 . A A . 85 PRO HA 1 1
19 34711 1 1 85 PRO HB2 H -4.471 -15.037 -4.369 1.00 . A A . 85 PRO HB2 1 1
19 34712 1 1 85 PRO HB3 H -4.461 -14.971 -2.588 1.00 . A A . 85 PRO HB3 1 1
19 34713 1 1 85 PRO HD2 H -0.639 -14.888 -2.840 1.00 . A A . 85 PRO HD2 1 1
19 34714 1 1 85 PRO HD3 H -1.825 -14.729 -1.513 1.00 . A A . 85 PRO HD3 1 1
19 34715 1 1 85 PRO HG2 H -2.190 -14.301 -4.491 1.00 . A A . 85 PRO HG2 1 1
19 34716 1 1 85 PRO HG3 H -2.827 -13.307 -3.145 1.00 . A A . 85 PRO HG3 1 1
19 34717 1 1 85 PRO N N -2.033 -16.469 -2.650 1.00 . A A . 85 PRO N 1 1
19 34718 1 1 85 PRO O O -2.113 -17.671 -5.184 1.00 . A A . 85 PRO O 1 1
19 34719 1 1 86 ASN C C -4.598 -19.655 -6.729 1.00 . A A . 86 ASN C 1 1
19 34720 1 1 86 ASN CA C -4.590 -18.107 -6.715 1.00 . A A . 86 ASN CA 1 1
19 34721 1 1 86 ASN CB C -3.608 -17.512 -7.752 1.00 . A A . 86 ASN CB 1 1
19 34722 1 1 86 ASN CG C -4.202 -17.313 -9.140 1.00 . A A . 86 ASN CG 1 1
19 34723 1 1 86 ASN H H -5.185 -17.187 -4.896 1.00 . A A . 86 ASN H 1 1
19 34724 1 1 86 ASN HA H -5.596 -17.805 -7.011 1.00 . A A . 86 ASN HA 1 1
19 34725 1 1 86 ASN HB2 H -3.268 -16.536 -7.410 1.00 . A A . 86 ASN HB2 1 1
19 34726 1 1 86 ASN HB3 H -2.735 -18.163 -7.828 1.00 . A A . 86 ASN HB3 1 1
19 34727 1 1 86 ASN HD21 H -4.635 -19.269 -9.357 1.00 . A A . 86 ASN HD21 1 1
19 34728 1 1 86 ASN HD22 H -5.032 -18.213 -10.722 1.00 . A A . 86 ASN HD22 1 1
19 34729 1 1 86 ASN N N -4.358 -17.514 -5.380 1.00 . A A . 86 ASN N 1 1
19 34730 1 1 86 ASN ND2 N -4.635 -18.358 -9.807 1.00 . A A . 86 ASN ND2 1 1
19 34731 1 1 86 ASN O O -4.899 -20.265 -7.758 1.00 . A A . 86 ASN O 1 1
19 34732 1 1 86 ASN OD1 O -4.288 -16.201 -9.643 1.00 . A A . 86 ASN OD1 1 1
19 34733 1 1 87 ALA C C -5.872 -22.221 -5.495 1.00 . A A . 87 ALA C 1 1
19 34734 1 1 87 ALA CA C -4.403 -21.754 -5.440 1.00 . A A . 87 ALA CA 1 1
19 34735 1 1 87 ALA CB C -3.742 -22.134 -4.115 1.00 . A A . 87 ALA CB 1 1
19 34736 1 1 87 ALA H H -4.035 -19.752 -4.803 1.00 . A A . 87 ALA H 1 1
19 34737 1 1 87 ALA HA H -3.851 -22.242 -6.245 1.00 . A A . 87 ALA HA 1 1
19 34738 1 1 87 ALA HB1 H -2.690 -21.847 -4.140 1.00 . A A . 87 ALA HB1 1 1
19 34739 1 1 87 ALA HB2 H -4.233 -21.622 -3.287 1.00 . A A . 87 ALA HB2 1 1
19 34740 1 1 87 ALA HB3 H -3.823 -23.212 -3.973 1.00 . A A . 87 ALA HB3 1 1
19 34741 1 1 87 ALA N N -4.292 -20.306 -5.605 1.00 . A A . 87 ALA N 1 1
19 34742 1 1 87 ALA O O -6.718 -21.719 -4.749 1.00 . A A . 87 ALA O 1 1
19 34743 1 1 88 LEU C C -7.656 -25.232 -6.300 1.00 . A A . 88 LEU C 1 1
19 34744 1 1 88 LEU CA C -7.515 -23.729 -6.611 1.00 . A A . 88 LEU CA 1 1
19 34745 1 1 88 LEU CB C -7.979 -23.370 -8.040 1.00 . A A . 88 LEU CB 1 1
19 34746 1 1 88 LEU CD1 C -8.079 -23.900 -10.493 1.00 . A A . 88 LEU CD1 1 1
19 34747 1 1 88 LEU CD2 C -5.864 -23.431 -9.522 1.00 . A A . 88 LEU CD2 1 1
19 34748 1 1 88 LEU CG C -7.239 -24.041 -9.221 1.00 . A A . 88 LEU CG 1 1
19 34749 1 1 88 LEU H H -5.420 -23.496 -6.970 1.00 . A A . 88 LEU H 1 1
19 34750 1 1 88 LEU HA H -8.210 -23.229 -5.935 1.00 . A A . 88 LEU HA 1 1
19 34751 1 1 88 LEU HB2 H -9.031 -23.651 -8.102 1.00 . A A . 88 LEU HB2 1 1
19 34752 1 1 88 LEU HB3 H -7.935 -22.288 -8.165 1.00 . A A . 88 LEU HB3 1 1
19 34753 1 1 88 LEU HD11 H -9.053 -24.369 -10.350 1.00 . A A . 88 LEU HD11 1 1
19 34754 1 1 88 LEU HD12 H -7.580 -24.396 -11.326 1.00 . A A . 88 LEU HD12 1 1
19 34755 1 1 88 LEU HD13 H -8.221 -22.846 -10.734 1.00 . A A . 88 LEU HD13 1 1
19 34756 1 1 88 LEU HD21 H -5.947 -22.348 -9.616 1.00 . A A . 88 LEU HD21 1 1
19 34757 1 1 88 LEU HD22 H -5.472 -23.838 -10.453 1.00 . A A . 88 LEU HD22 1 1
19 34758 1 1 88 LEU HD23 H -5.151 -23.674 -8.738 1.00 . A A . 88 LEU HD23 1 1
19 34759 1 1 88 LEU HG H -7.110 -25.101 -9.014 1.00 . A A . 88 LEU HG 1 1
19 34760 1 1 88 LEU N N -6.168 -23.194 -6.365 1.00 . A A . 88 LEU N 1 1
19 34761 1 1 88 LEU O O -8.680 -25.652 -5.763 1.00 . A A . 88 LEU O 1 1
19 34762 1 1 89 ASP C C -6.201 -27.775 -4.818 1.00 . A A . 89 ASP C 1 1
19 34763 1 1 89 ASP CA C -6.596 -27.482 -6.283 1.00 . A A . 89 ASP CA 1 1
19 34764 1 1 89 ASP CB C -5.627 -28.149 -7.270 1.00 . A A . 89 ASP CB 1 1
19 34765 1 1 89 ASP CG C -5.583 -29.679 -7.120 1.00 . A A . 89 ASP CG 1 1
19 34766 1 1 89 ASP H H -5.819 -25.628 -7.029 1.00 . A A . 89 ASP H 1 1
19 34767 1 1 89 ASP HA H -7.590 -27.902 -6.448 1.00 . A A . 89 ASP HA 1 1
19 34768 1 1 89 ASP HB2 H -5.943 -27.907 -8.288 1.00 . A A . 89 ASP HB2 1 1
19 34769 1 1 89 ASP HB3 H -4.629 -27.730 -7.132 1.00 . A A . 89 ASP HB3 1 1
19 34770 1 1 89 ASP N N -6.626 -26.037 -6.582 1.00 . A A . 89 ASP N 1 1
19 34771 1 1 89 ASP O O -6.512 -28.836 -4.275 1.00 . A A . 89 ASP O 1 1
19 34772 1 1 89 ASP OD1 O -6.586 -30.351 -7.465 1.00 . A A . 89 ASP OD1 1 1
19 34773 1 1 89 ASP OD2 O -4.533 -30.217 -6.693 1.00 . A A . 89 ASP OD2 1 1
19 34774 1 1 90 TYR C C -5.293 -25.533 -2.024 1.00 . A A . 90 TYR C 1 1
19 34775 1 1 90 TYR CA C -5.020 -26.847 -2.795 1.00 . A A . 90 TYR CA 1 1
19 34776 1 1 90 TYR CB C -3.540 -27.264 -2.825 1.00 . A A . 90 TYR CB 1 1
19 34777 1 1 90 TYR CD1 C -2.544 -26.955 -5.117 1.00 . A A . 90 TYR CD1 1 1
19 34778 1 1 90 TYR CD2 C -2.023 -25.310 -3.395 1.00 . A A . 90 TYR CD2 1 1
19 34779 1 1 90 TYR CE1 C -1.765 -26.239 -6.047 1.00 . A A . 90 TYR CE1 1 1
19 34780 1 1 90 TYR CE2 C -1.234 -24.593 -4.317 1.00 . A A . 90 TYR CE2 1 1
19 34781 1 1 90 TYR CG C -2.675 -26.489 -3.798 1.00 . A A . 90 TYR CG 1 1
19 34782 1 1 90 TYR CZ C -1.106 -25.054 -5.647 1.00 . A A . 90 TYR CZ 1 1
19 34783 1 1 90 TYR H H -5.327 -25.994 -4.730 1.00 . A A . 90 TYR H 1 1
19 34784 1 1 90 TYR HA H -5.537 -27.632 -2.256 1.00 . A A . 90 TYR HA 1 1
19 34785 1 1 90 TYR HB2 H -3.114 -27.195 -1.824 1.00 . A A . 90 TYR HB2 1 1
19 34786 1 1 90 TYR HB3 H -3.498 -28.319 -3.102 1.00 . A A . 90 TYR HB3 1 1
19 34787 1 1 90 TYR HD1 H -3.061 -27.866 -5.395 1.00 . A A . 90 TYR HD1 1 1
19 34788 1 1 90 TYR HD2 H -2.143 -24.963 -2.376 1.00 . A A . 90 TYR HD2 1 1
19 34789 1 1 90 TYR HE1 H -1.662 -26.589 -7.065 1.00 . A A . 90 TYR HE1 1 1
19 34790 1 1 90 TYR HE2 H -0.732 -23.686 -4.008 1.00 . A A . 90 TYR HE2 1 1
19 34791 1 1 90 TYR HH H 0.066 -23.582 -6.156 1.00 . A A . 90 TYR HH 1 1
19 34792 1 1 90 TYR N N -5.547 -26.805 -4.168 1.00 . A A . 90 TYR N 1 1
19 34793 1 1 90 TYR O O -4.531 -25.140 -1.141 1.00 . A A . 90 TYR O 1 1
19 34794 1 1 90 TYR OH O -0.355 -24.366 -6.550 1.00 . A A . 90 TYR OH 1 1
19 34795 1 1 91 GLY C C -7.247 -23.436 -0.396 1.00 . A A . 91 GLY C 1 1
19 34796 1 1 91 GLY CA C -6.733 -23.495 -1.847 1.00 . A A . 91 GLY CA 1 1
19 34797 1 1 91 GLY H H -6.968 -25.228 -3.087 1.00 . A A . 91 GLY H 1 1
19 34798 1 1 91 GLY HA2 H -5.856 -22.852 -1.911 1.00 . A A . 91 GLY HA2 1 1
19 34799 1 1 91 GLY HA3 H -7.508 -23.069 -2.486 1.00 . A A . 91 GLY HA3 1 1
19 34800 1 1 91 GLY N N -6.380 -24.829 -2.368 1.00 . A A . 91 GLY N 1 1
19 34801 1 1 91 GLY O O -7.504 -22.344 0.113 1.00 . A A . 91 GLY O 1 1
19 34802 1 1 92 VAL C C -6.465 -24.325 2.578 1.00 . A A . 92 VAL C 1 1
19 34803 1 1 92 VAL CA C -7.695 -24.672 1.721 1.00 . A A . 92 VAL CA 1 1
19 34804 1 1 92 VAL CB C -8.201 -26.076 2.111 1.00 . A A . 92 VAL CB 1 1
19 34805 1 1 92 VAL CG1 C -9.595 -26.355 1.540 1.00 . A A . 92 VAL CG1 1 1
19 34806 1 1 92 VAL CG2 C -7.266 -27.206 1.668 1.00 . A A . 92 VAL CG2 1 1
19 34807 1 1 92 VAL H H -7.160 -25.424 -0.215 1.00 . A A . 92 VAL H 1 1
19 34808 1 1 92 VAL HA H -8.475 -23.958 1.972 1.00 . A A . 92 VAL HA 1 1
19 34809 1 1 92 VAL HB H -8.285 -26.112 3.194 1.00 . A A . 92 VAL HB 1 1
19 34810 1 1 92 VAL HG11 H -10.294 -25.603 1.898 1.00 . A A . 92 VAL HG11 1 1
19 34811 1 1 92 VAL HG12 H -9.572 -26.341 0.450 1.00 . A A . 92 VAL HG12 1 1
19 34812 1 1 92 VAL HG13 H -9.940 -27.334 1.877 1.00 . A A . 92 VAL HG13 1 1
19 34813 1 1 92 VAL HG21 H -7.635 -28.157 2.054 1.00 . A A . 92 VAL HG21 1 1
19 34814 1 1 92 VAL HG22 H -7.221 -27.262 0.582 1.00 . A A . 92 VAL HG22 1 1
19 34815 1 1 92 VAL HG23 H -6.265 -27.038 2.065 1.00 . A A . 92 VAL HG23 1 1
19 34816 1 1 92 VAL N N -7.419 -24.581 0.272 1.00 . A A . 92 VAL N 1 1
19 34817 1 1 92 VAL O O -5.329 -24.373 2.099 1.00 . A A . 92 VAL O 1 1
19 34818 1 1 93 CYS C C -4.924 -25.357 5.007 1.00 . A A . 93 CYS C 1 1
19 34819 1 1 93 CYS CA C -5.610 -23.982 4.871 1.00 . A A . 93 CYS CA 1 1
19 34820 1 1 93 CYS CB C -6.154 -23.342 6.159 1.00 . A A . 93 CYS CB 1 1
19 34821 1 1 93 CYS H H -7.631 -24.061 4.203 1.00 . A A . 93 CYS H 1 1
19 34822 1 1 93 CYS HA H -4.838 -23.314 4.517 1.00 . A A . 93 CYS HA 1 1
19 34823 1 1 93 CYS HB2 H -6.217 -22.261 5.996 1.00 . A A . 93 CYS HB2 1 1
19 34824 1 1 93 CYS HB3 H -7.170 -23.687 6.336 1.00 . A A . 93 CYS HB3 1 1
19 34825 1 1 93 CYS N N -6.675 -24.039 3.869 1.00 . A A . 93 CYS N 1 1
19 34826 1 1 93 CYS O O -5.565 -26.409 5.104 1.00 . A A . 93 CYS O 1 1
19 34827 1 1 93 CYS SG S -5.105 -23.687 7.602 1.00 . A A . 93 CYS SG 1 1
19 34828 1 1 94 GLU C C -2.839 -27.306 6.290 1.00 . A A . 94 GLU C 1 1
19 34829 1 1 94 GLU CA C -2.762 -26.563 4.949 1.00 . A A . 94 GLU CA 1 1
19 34830 1 1 94 GLU CB C -1.297 -26.231 4.631 1.00 . A A . 94 GLU CB 1 1
19 34831 1 1 94 GLU CD C 0.278 -25.570 2.690 1.00 . A A . 94 GLU CD 1 1
19 34832 1 1 94 GLU CG C -1.165 -25.572 3.251 1.00 . A A . 94 GLU CG 1 1
19 34833 1 1 94 GLU H H -3.144 -24.454 4.804 1.00 . A A . 94 GLU H 1 1
19 34834 1 1 94 GLU HA H -3.131 -27.239 4.178 1.00 . A A . 94 GLU HA 1 1
19 34835 1 1 94 GLU HB2 H -0.888 -25.573 5.400 1.00 . A A . 94 GLU HB2 1 1
19 34836 1 1 94 GLU HB3 H -0.735 -27.165 4.632 1.00 . A A . 94 GLU HB3 1 1
19 34837 1 1 94 GLU HG2 H -1.823 -26.116 2.577 1.00 . A A . 94 GLU HG2 1 1
19 34838 1 1 94 GLU HG3 H -1.544 -24.550 3.298 1.00 . A A . 94 GLU HG3 1 1
19 34839 1 1 94 GLU N N -3.589 -25.351 4.927 1.00 . A A . 94 GLU N 1 1
19 34840 1 1 94 GLU O O -2.594 -28.515 6.353 1.00 . A A . 94 GLU O 1 1
19 34841 1 1 94 GLU OE1 O 1.256 -25.864 3.422 1.00 . A A . 94 GLU OE1 1 1
19 34842 1 1 94 GLU OE2 O 0.444 -25.297 1.475 1.00 . A A . 94 GLU OE2 1 1
19 34843 1 1 95 LYS C C -4.940 -27.668 8.786 1.00 . A A . 95 LYS C 1 1
19 34844 1 1 95 LYS CA C -3.504 -27.154 8.683 1.00 . A A . 95 LYS CA 1 1
19 34845 1 1 95 LYS CB C -3.273 -26.115 9.780 1.00 . A A . 95 LYS CB 1 1
19 34846 1 1 95 LYS CD C -1.621 -24.568 10.898 1.00 . A A . 95 LYS CD 1 1
19 34847 1 1 95 LYS CE C -2.057 -24.915 12.325 1.00 . A A . 95 LYS CE 1 1
19 34848 1 1 95 LYS CG C -1.802 -25.715 9.905 1.00 . A A . 95 LYS CG 1 1
19 34849 1 1 95 LYS H H -3.396 -25.604 7.134 1.00 . A A . 95 LYS H 1 1
19 34850 1 1 95 LYS HA H -2.841 -27.998 8.874 1.00 . A A . 95 LYS HA 1 1
19 34851 1 1 95 LYS HB2 H -3.867 -25.230 9.571 1.00 . A A . 95 LYS HB2 1 1
19 34852 1 1 95 LYS HB3 H -3.609 -26.539 10.726 1.00 . A A . 95 LYS HB3 1 1
19 34853 1 1 95 LYS HD2 H -0.577 -24.263 10.890 1.00 . A A . 95 LYS HD2 1 1
19 34854 1 1 95 LYS HD3 H -2.222 -23.730 10.547 1.00 . A A . 95 LYS HD3 1 1
19 34855 1 1 95 LYS HE2 H -2.110 -23.987 12.900 1.00 . A A . 95 LYS HE2 1 1
19 34856 1 1 95 LYS HE3 H -3.063 -25.338 12.284 1.00 . A A . 95 LYS HE3 1 1
19 34857 1 1 95 LYS HG2 H -1.225 -26.584 10.212 1.00 . A A . 95 LYS HG2 1 1
19 34858 1 1 95 LYS HG3 H -1.434 -25.372 8.943 1.00 . A A . 95 LYS HG3 1 1
19 34859 1 1 95 LYS HZ1 H -0.197 -25.437 13.057 1.00 . A A . 95 LYS HZ1 1 1
19 34860 1 1 95 LYS HZ2 H -1.039 -26.727 12.493 1.00 . A A . 95 LYS HZ2 1 1
19 34861 1 1 95 LYS HZ3 H -1.421 -26.059 13.934 1.00 . A A . 95 LYS HZ3 1 1
19 34862 1 1 95 LYS N N -3.210 -26.585 7.354 1.00 . A A . 95 LYS N 1 1
19 34863 1 1 95 LYS NZ N -1.118 -25.853 12.992 1.00 . A A . 95 LYS NZ 1 1
19 34864 1 1 95 LYS O O -5.156 -28.819 9.175 1.00 . A A . 95 LYS O 1 1
19 34865 1 1 96 CYS C C -8.066 -26.840 7.244 1.00 . A A . 96 CYS C 1 1
19 34866 1 1 96 CYS CA C -7.343 -27.023 8.599 1.00 . A A . 96 CYS CA 1 1
19 34867 1 1 96 CYS CB C -7.887 -26.217 9.802 1.00 . A A . 96 CYS CB 1 1
19 34868 1 1 96 CYS H H -5.585 -25.913 8.116 1.00 . A A . 96 CYS H 1 1
19 34869 1 1 96 CYS HA H -7.485 -28.068 8.875 1.00 . A A . 96 CYS HA 1 1
19 34870 1 1 96 CYS HB2 H -8.870 -26.630 10.045 1.00 . A A . 96 CYS HB2 1 1
19 34871 1 1 96 CYS HB3 H -7.249 -26.412 10.668 1.00 . A A . 96 CYS HB3 1 1
19 34872 1 1 96 CYS N N -5.904 -26.805 8.464 1.00 . A A . 96 CYS N 1 1
19 34873 1 1 96 CYS O O -8.122 -25.758 6.673 1.00 . A A . 96 CYS O 1 1
19 34874 1 1 96 CYS SG S -8.076 -24.436 9.571 1.00 . A A . 96 CYS SG 1 1
19 34875 1 1 97 HIS C C -10.431 -27.333 5.041 1.00 . A A . 97 HIS C 1 1
19 34876 1 1 97 HIS CA C -9.125 -28.120 5.338 1.00 . A A . 97 HIS CA 1 1
19 34877 1 1 97 HIS CB C -9.251 -29.625 5.049 1.00 . A A . 97 HIS CB 1 1
19 34878 1 1 97 HIS CD2 C -10.022 -30.566 7.329 1.00 . A A . 97 HIS CD2 1 1
19 34879 1 1 97 HIS CE1 C -11.886 -31.570 6.713 1.00 . A A . 97 HIS CE1 1 1
19 34880 1 1 97 HIS CG C -10.179 -30.387 5.977 1.00 . A A . 97 HIS CG 1 1
19 34881 1 1 97 HIS H H -8.386 -28.785 7.216 1.00 . A A . 97 HIS H 1 1
19 34882 1 1 97 HIS HA H -8.380 -27.738 4.642 1.00 . A A . 97 HIS HA 1 1
19 34883 1 1 97 HIS HB2 H -9.591 -29.747 4.020 1.00 . A A . 97 HIS HB2 1 1
19 34884 1 1 97 HIS HB3 H -8.256 -30.066 5.109 1.00 . A A . 97 HIS HB3 1 1
19 34885 1 1 97 HIS HD1 H -11.755 -31.048 4.683 1.00 . A A . 97 HIS HD1 1 1
19 34886 1 1 97 HIS HD2 H -9.211 -30.173 7.931 1.00 . A A . 97 HIS HD2 1 1
19 34887 1 1 97 HIS HE1 H -12.817 -32.128 6.734 1.00 . A A . 97 HIS HE1 1 1
19 34888 1 1 97 HIS N N -8.555 -27.949 6.685 1.00 . A A . 97 HIS N 1 1
19 34889 1 1 97 HIS ND1 N -11.346 -31.021 5.610 1.00 . A A . 97 HIS ND1 1 1
19 34890 1 1 97 HIS NE2 N -11.112 -31.319 7.785 1.00 . A A . 97 HIS NE2 1 1
19 34891 1 1 97 HIS O O -11.461 -27.891 4.653 1.00 . A A . 97 HIS O 1 1
19 34892 1 1 98 SER C C -10.769 -23.778 4.195 1.00 . A A . 98 SER C 1 1
19 34893 1 1 98 SER CA C -11.391 -25.003 4.885 1.00 . A A . 98 SER CA 1 1
19 34894 1 1 98 SER CB C -12.071 -24.579 6.197 1.00 . A A . 98 SER CB 1 1
19 34895 1 1 98 SER H H -9.468 -25.666 5.512 1.00 . A A . 98 SER H 1 1
19 34896 1 1 98 SER HA H -12.146 -25.417 4.217 1.00 . A A . 98 SER HA 1 1
19 34897 1 1 98 SER HB2 H -11.309 -24.239 6.900 1.00 . A A . 98 SER HB2 1 1
19 34898 1 1 98 SER HB3 H -12.758 -23.753 6.006 1.00 . A A . 98 SER HB3 1 1
19 34899 1 1 98 SER HG H -13.511 -25.917 6.177 1.00 . A A . 98 SER HG 1 1
19 34900 1 1 98 SER N N -10.360 -26.010 5.165 1.00 . A A . 98 SER N 1 1
19 34901 1 1 98 SER O O -9.552 -23.583 4.225 1.00 . A A . 98 SER O 1 1
19 34902 1 1 98 SER OG O -12.794 -25.653 6.784 1.00 . A A . 98 SER OG 1 1
19 34903 1 1 99 LYS C C -11.484 -20.419 3.499 1.00 . A A . 99 LYS C 1 1
19 34904 1 1 99 LYS CA C -11.201 -21.750 2.776 1.00 . A A . 99 LYS CA 1 1
19 34905 1 1 99 LYS CB C -11.830 -21.828 1.369 1.00 . A A . 99 LYS CB 1 1
19 34906 1 1 99 LYS CD C -11.892 -23.105 -0.836 1.00 . A A . 99 LYS CD 1 1
19 34907 1 1 99 LYS CE C -11.444 -24.400 -1.526 1.00 . A A . 99 LYS CE 1 1
19 34908 1 1 99 LYS CG C -11.399 -23.097 0.615 1.00 . A A . 99 LYS CG 1 1
19 34909 1 1 99 LYS H H -12.585 -23.180 3.590 1.00 . A A . 99 LYS H 1 1
19 34910 1 1 99 LYS HA H -10.117 -21.771 2.641 1.00 . A A . 99 LYS HA 1 1
19 34911 1 1 99 LYS HB2 H -12.918 -21.804 1.450 1.00 . A A . 99 LYS HB2 1 1
19 34912 1 1 99 LYS HB3 H -11.509 -20.961 0.788 1.00 . A A . 99 LYS HB3 1 1
19 34913 1 1 99 LYS HD2 H -12.981 -23.039 -0.847 1.00 . A A . 99 LYS HD2 1 1
19 34914 1 1 99 LYS HD3 H -11.475 -22.244 -1.365 1.00 . A A . 99 LYS HD3 1 1
19 34915 1 1 99 LYS HE2 H -10.351 -24.459 -1.492 1.00 . A A . 99 LYS HE2 1 1
19 34916 1 1 99 LYS HE3 H -11.839 -25.253 -0.963 1.00 . A A . 99 LYS HE3 1 1
19 34917 1 1 99 LYS HG2 H -10.311 -23.162 0.618 1.00 . A A . 99 LYS HG2 1 1
19 34918 1 1 99 LYS HG3 H -11.806 -23.972 1.122 1.00 . A A . 99 LYS HG3 1 1
19 34919 1 1 99 LYS HZ1 H -12.926 -24.437 -2.984 1.00 . A A . 99 LYS HZ1 1 1
19 34920 1 1 99 LYS HZ2 H -11.612 -25.318 -3.384 1.00 . A A . 99 LYS HZ2 1 1
19 34921 1 1 99 LYS HZ3 H -11.560 -23.689 -3.478 1.00 . A A . 99 LYS HZ3 1 1
19 34922 1 1 99 LYS N N -11.603 -22.935 3.571 1.00 . A A . 99 LYS N 1 1
19 34923 1 1 99 LYS NZ N -11.916 -24.464 -2.935 1.00 . A A . 99 LYS NZ 1 1
19 34924 1 1 99 LYS O O -11.662 -19.375 2.875 1.00 . A A . 99 LYS O 1 1
19 34925 1 1 100 ASN C C -10.787 -18.234 5.838 1.00 . A A . 100 ASN C 1 1
19 34926 1 1 100 ASN CA C -11.845 -19.362 5.756 1.00 . A A . 100 ASN CA 1 1
19 34927 1 1 100 ASN CB C -12.079 -19.984 7.147 1.00 . A A . 100 ASN CB 1 1
19 34928 1 1 100 ASN CG C -10.820 -20.625 7.708 1.00 . A A . 100 ASN CG 1 1
19 34929 1 1 100 ASN H H -11.342 -21.370 5.234 1.00 . A A . 100 ASN H 1 1
19 34930 1 1 100 ASN HA H -12.776 -18.894 5.428 1.00 . A A . 100 ASN HA 1 1
19 34931 1 1 100 ASN HB2 H -12.426 -19.216 7.839 1.00 . A A . 100 ASN HB2 1 1
19 34932 1 1 100 ASN HB3 H -12.858 -20.746 7.079 1.00 . A A . 100 ASN HB3 1 1
19 34933 1 1 100 ASN HD21 H -10.193 -18.884 8.481 1.00 . A A . 100 ASN HD21 1 1
19 34934 1 1 100 ASN HD22 H -9.126 -20.291 8.713 1.00 . A A . 100 ASN HD22 1 1
19 34935 1 1 100 ASN N N -11.533 -20.464 4.833 1.00 . A A . 100 ASN N 1 1
19 34936 1 1 100 ASN ND2 N -9.984 -19.860 8.372 1.00 . A A . 100 ASN ND2 1 1
19 34937 1 1 100 ASN O O -10.970 -17.285 6.602 1.00 . A A . 100 ASN O 1 1
19 34938 1 1 100 ASN OD1 O -10.570 -21.802 7.514 1.00 . A A . 100 ASN OD1 1 1
19 34939 1 1 101 VAL C C -8.897 -15.962 4.834 1.00 . A A . 101 VAL C 1 1
19 34940 1 1 101 VAL CA C -8.522 -17.422 5.140 1.00 . A A . 101 VAL CA 1 1
19 34941 1 1 101 VAL CB C -7.419 -17.882 4.161 1.00 . A A . 101 VAL CB 1 1
19 34942 1 1 101 VAL CG1 C -6.758 -19.181 4.631 1.00 . A A . 101 VAL CG1 1 1
19 34943 1 1 101 VAL CG2 C -7.923 -18.103 2.726 1.00 . A A . 101 VAL CG2 1 1
19 34944 1 1 101 VAL H H -9.570 -19.184 4.567 1.00 . A A . 101 VAL H 1 1
19 34945 1 1 101 VAL HA H -8.102 -17.433 6.145 1.00 . A A . 101 VAL HA 1 1
19 34946 1 1 101 VAL HB H -6.647 -17.114 4.130 1.00 . A A . 101 VAL HB 1 1
19 34947 1 1 101 VAL HG11 H -7.457 -20.016 4.592 1.00 . A A . 101 VAL HG11 1 1
19 34948 1 1 101 VAL HG12 H -5.900 -19.394 3.999 1.00 . A A . 101 VAL HG12 1 1
19 34949 1 1 101 VAL HG13 H -6.395 -19.067 5.648 1.00 . A A . 101 VAL HG13 1 1
19 34950 1 1 101 VAL HG21 H -8.469 -17.228 2.376 1.00 . A A . 101 VAL HG21 1 1
19 34951 1 1 101 VAL HG22 H -7.072 -18.263 2.064 1.00 . A A . 101 VAL HG22 1 1
19 34952 1 1 101 VAL HG23 H -8.580 -18.970 2.673 1.00 . A A . 101 VAL HG23 1 1
19 34953 1 1 101 VAL N N -9.661 -18.356 5.128 1.00 . A A . 101 VAL N 1 1
19 34954 1 1 101 VAL O O -9.856 -15.685 4.107 1.00 . A A . 101 VAL O 1 1
19 34955 1 1 102 ILE C C -6.830 -12.986 4.662 1.00 . A A . 102 ILE C 1 1
19 34956 1 1 102 ILE CA C -8.180 -13.577 5.093 1.00 . A A . 102 ILE CA 1 1
19 34957 1 1 102 ILE CB C -8.753 -12.807 6.305 1.00 . A A . 102 ILE CB 1 1
19 34958 1 1 102 ILE CD1 C -8.072 -14.147 8.464 1.00 . A A . 102 ILE CD1 1 1
19 34959 1 1 102 ILE CG1 C -7.900 -12.892 7.594 1.00 . A A . 102 ILE CG1 1 1
19 34960 1 1 102 ILE CG2 C -10.230 -13.169 6.541 1.00 . A A . 102 ILE CG2 1 1
19 34961 1 1 102 ILE H H -7.327 -15.358 5.929 1.00 . A A . 102 ILE H 1 1
19 34962 1 1 102 ILE HA H -8.861 -13.415 4.257 1.00 . A A . 102 ILE HA 1 1
19 34963 1 1 102 ILE HB H -8.752 -11.753 6.020 1.00 . A A . 102 ILE HB 1 1
19 34964 1 1 102 ILE HD11 H -7.462 -14.052 9.362 1.00 . A A . 102 ILE HD11 1 1
19 34965 1 1 102 ILE HD12 H -9.110 -14.247 8.766 1.00 . A A . 102 ILE HD12 1 1
19 34966 1 1 102 ILE HD13 H -7.767 -15.042 7.928 1.00 . A A . 102 ILE HD13 1 1
19 34967 1 1 102 ILE HG12 H -6.847 -12.785 7.343 1.00 . A A . 102 ILE HG12 1 1
19 34968 1 1 102 ILE HG13 H -8.148 -12.027 8.208 1.00 . A A . 102 ILE HG13 1 1
19 34969 1 1 102 ILE HG21 H -10.627 -12.577 7.366 1.00 . A A . 102 ILE HG21 1 1
19 34970 1 1 102 ILE HG22 H -10.810 -12.951 5.644 1.00 . A A . 102 ILE HG22 1 1
19 34971 1 1 102 ILE HG23 H -10.338 -14.229 6.774 1.00 . A A . 102 ILE HG23 1 1
19 34972 1 1 102 ILE N N -8.092 -15.026 5.344 1.00 . A A . 102 ILE N 1 1
19 34973 1 1 102 ILE O O -5.764 -13.520 4.970 1.00 . A A . 102 ILE O 1 1
19 34974 1 1 103 ILE C C -4.962 -10.452 4.472 1.00 . A A . 103 ILE C 1 1
19 34975 1 1 103 ILE CA C -5.700 -11.206 3.357 1.00 . A A . 103 ILE CA 1 1
19 34976 1 1 103 ILE CB C -6.089 -10.280 2.178 1.00 . A A . 103 ILE CB 1 1
19 34977 1 1 103 ILE CD1 C -8.264 -11.380 1.219 1.00 . A A . 103 ILE CD1 1 1
19 34978 1 1 103 ILE CG1 C -6.803 -10.970 0.989 1.00 . A A . 103 ILE CG1 1 1
19 34979 1 1 103 ILE CG2 C -4.797 -9.669 1.616 1.00 . A A . 103 ILE CG2 1 1
19 34980 1 1 103 ILE H H -7.765 -11.427 3.784 1.00 . A A . 103 ILE H 1 1
19 34981 1 1 103 ILE HA H -5.035 -11.974 2.964 1.00 . A A . 103 ILE HA 1 1
19 34982 1 1 103 ILE HB H -6.726 -9.477 2.546 1.00 . A A . 103 ILE HB 1 1
19 34983 1 1 103 ILE HD11 H -8.820 -10.554 1.663 1.00 . A A . 103 ILE HD11 1 1
19 34984 1 1 103 ILE HD12 H -8.718 -11.633 0.259 1.00 . A A . 103 ILE HD12 1 1
19 34985 1 1 103 ILE HD13 H -8.328 -12.258 1.858 1.00 . A A . 103 ILE HD13 1 1
19 34986 1 1 103 ILE HG12 H -6.816 -10.275 0.148 1.00 . A A . 103 ILE HG12 1 1
19 34987 1 1 103 ILE HG13 H -6.233 -11.844 0.678 1.00 . A A . 103 ILE HG13 1 1
19 34988 1 1 103 ILE HG21 H -4.100 -10.461 1.342 1.00 . A A . 103 ILE HG21 1 1
19 34989 1 1 103 ILE HG22 H -5.012 -9.068 0.732 1.00 . A A . 103 ILE HG22 1 1
19 34990 1 1 103 ILE HG23 H -4.328 -9.019 2.352 1.00 . A A . 103 ILE HG23 1 1
19 34991 1 1 103 ILE N N -6.871 -11.864 3.938 1.00 . A A . 103 ILE N 1 1
19 34992 1 1 103 ILE O O -5.461 -9.452 4.993 1.00 . A A . 103 ILE O 1 1
19 34993 1 1 104 THR C C -1.980 -9.297 5.468 1.00 . A A . 104 THR C 1 1
19 34994 1 1 104 THR CA C -2.963 -10.382 5.948 1.00 . A A . 104 THR CA 1 1
19 34995 1 1 104 THR CB C -2.248 -11.529 6.688 1.00 . A A . 104 THR CB 1 1
19 34996 1 1 104 THR CG2 C -1.072 -12.158 5.942 1.00 . A A . 104 THR CG2 1 1
19 34997 1 1 104 THR H H -3.404 -11.707 4.304 1.00 . A A . 104 THR H 1 1
19 34998 1 1 104 THR HA H -3.634 -9.918 6.670 1.00 . A A . 104 THR HA 1 1
19 34999 1 1 104 THR HB H -2.983 -12.318 6.842 1.00 . A A . 104 THR HB 1 1
19 35000 1 1 104 THR HG1 H -2.551 -11.276 8.565 1.00 . A A . 104 THR HG1 1 1
19 35001 1 1 104 THR HG21 H -0.303 -11.414 5.742 1.00 . A A . 104 THR HG21 1 1
19 35002 1 1 104 THR HG22 H -1.422 -12.587 5.009 1.00 . A A . 104 THR HG22 1 1
19 35003 1 1 104 THR HG23 H -0.647 -12.960 6.546 1.00 . A A . 104 THR HG23 1 1
19 35004 1 1 104 THR N N -3.781 -10.940 4.854 1.00 . A A . 104 THR N 1 1
19 35005 1 1 104 THR O O -1.349 -8.602 6.266 1.00 . A A . 104 THR O 1 1
19 35006 1 1 104 THR OG1 O -1.797 -11.123 7.957 1.00 . A A . 104 THR OG1 1 1
19 35007 1 1 105 GLN C C -1.358 -8.028 2.052 1.00 . A A . 105 GLN C 1 1
19 35008 1 1 105 GLN CA C -0.832 -8.349 3.453 1.00 . A A . 105 GLN CA 1 1
19 35009 1 1 105 GLN CB C 0.462 -9.189 3.404 1.00 . A A . 105 GLN CB 1 1
19 35010 1 1 105 GLN CD C 1.996 -7.357 2.422 1.00 . A A . 105 GLN CD 1 1
19 35011 1 1 105 GLN CG C 1.505 -8.803 2.345 1.00 . A A . 105 GLN CG 1 1
19 35012 1 1 105 GLN H H -2.463 -9.677 3.546 1.00 . A A . 105 GLN H 1 1
19 35013 1 1 105 GLN HA H -0.642 -7.419 3.991 1.00 . A A . 105 GLN HA 1 1
19 35014 1 1 105 GLN HB2 H 0.933 -9.169 4.388 1.00 . A A . 105 GLN HB2 1 1
19 35015 1 1 105 GLN HB3 H 0.184 -10.218 3.199 1.00 . A A . 105 GLN HB3 1 1
19 35016 1 1 105 GLN HE21 H 1.800 -7.109 0.424 1.00 . A A . 105 GLN HE21 1 1
19 35017 1 1 105 GLN HE22 H 2.560 -5.780 1.301 1.00 . A A . 105 GLN HE22 1 1
19 35018 1 1 105 GLN HG2 H 2.366 -9.461 2.455 1.00 . A A . 105 GLN HG2 1 1
19 35019 1 1 105 GLN HG3 H 1.083 -9.000 1.360 1.00 . A A . 105 GLN HG3 1 1
19 35020 1 1 105 GLN N N -1.847 -9.142 4.146 1.00 . A A . 105 GLN N 1 1
19 35021 1 1 105 GLN NE2 N 2.070 -6.675 1.302 1.00 . A A . 105 GLN NE2 1 1
19 35022 1 1 105 GLN O O -1.769 -8.936 1.330 1.00 . A A . 105 GLN O 1 1
19 35023 1 1 105 GLN OE1 O 2.315 -6.826 3.477 1.00 . A A . 105 GLN OE1 1 1
19 35024 1 1 106 GLY C C -3.215 -6.258 0.002 1.00 . A A . 106 GLY C 1 1
19 35025 1 1 106 GLY CA C -1.710 -6.310 0.313 1.00 . A A . 106 GLY CA 1 1
19 35026 1 1 106 GLY H H -1.007 -6.058 2.313 1.00 . A A . 106 GLY H 1 1
19 35027 1 1 106 GLY HA2 H -1.321 -5.305 0.196 1.00 . A A . 106 GLY HA2 1 1
19 35028 1 1 106 GLY HA3 H -1.219 -6.950 -0.420 1.00 . A A . 106 GLY HA3 1 1
19 35029 1 1 106 GLY N N -1.356 -6.752 1.665 1.00 . A A . 106 GLY N 1 1
19 35030 1 1 106 GLY O O -3.597 -6.209 -1.168 1.00 . A A . 106 GLY O 1 1
19 35031 1 1 107 ASN C C -5.987 -4.810 0.308 1.00 . A A . 107 ASN C 1 1
19 35032 1 1 107 ASN CA C -5.535 -6.167 0.895 1.00 . A A . 107 ASN CA 1 1
19 35033 1 1 107 ASN CB C -6.148 -6.394 2.291 1.00 . A A . 107 ASN CB 1 1
19 35034 1 1 107 ASN CG C -7.622 -6.775 2.276 1.00 . A A . 107 ASN CG 1 1
19 35035 1 1 107 ASN H H -3.672 -6.328 1.953 1.00 . A A . 107 ASN H 1 1
19 35036 1 1 107 ASN HA H -5.875 -6.951 0.216 1.00 . A A . 107 ASN HA 1 1
19 35037 1 1 107 ASN HB2 H -5.620 -7.192 2.808 1.00 . A A . 107 ASN HB2 1 1
19 35038 1 1 107 ASN HB3 H -6.029 -5.489 2.887 1.00 . A A . 107 ASN HB3 1 1
19 35039 1 1 107 ASN HD21 H -7.743 -6.592 4.283 1.00 . A A . 107 ASN HD21 1 1
19 35040 1 1 107 ASN HD22 H -9.211 -7.073 3.436 1.00 . A A . 107 ASN HD22 1 1
19 35041 1 1 107 ASN N N -4.073 -6.271 1.028 1.00 . A A . 107 ASN N 1 1
19 35042 1 1 107 ASN ND2 N -8.241 -6.803 3.432 1.00 . A A . 107 ASN ND2 1 1
19 35043 1 1 107 ASN O O -7.009 -4.717 -0.373 1.00 . A A . 107 ASN O 1 1
19 35044 1 1 107 ASN OD1 O -8.226 -7.089 1.260 1.00 . A A . 107 ASN OD1 1 1
19 35045 1 1 108 GLU C C -4.021 -1.707 -0.179 1.00 . A A . 108 GLU C 1 1
19 35046 1 1 108 GLU CA C -5.382 -2.386 0.078 1.00 . A A . 108 GLU CA 1 1
19 35047 1 1 108 GLU CB C -6.252 -1.593 1.071 1.00 . A A . 108 GLU CB 1 1
19 35048 1 1 108 GLU CD C -6.626 -0.712 3.418 1.00 . A A . 108 GLU CD 1 1
19 35049 1 1 108 GLU CG C -5.650 -1.447 2.478 1.00 . A A . 108 GLU CG 1 1
19 35050 1 1 108 GLU H H -4.382 -3.925 1.122 1.00 . A A . 108 GLU H 1 1
19 35051 1 1 108 GLU HA H -5.912 -2.415 -0.873 1.00 . A A . 108 GLU HA 1 1
19 35052 1 1 108 GLU HB2 H -6.437 -0.600 0.661 1.00 . A A . 108 GLU HB2 1 1
19 35053 1 1 108 GLU HB3 H -7.212 -2.100 1.160 1.00 . A A . 108 GLU HB3 1 1
19 35054 1 1 108 GLU HG2 H -5.429 -2.437 2.885 1.00 . A A . 108 GLU HG2 1 1
19 35055 1 1 108 GLU HG3 H -4.709 -0.898 2.417 1.00 . A A . 108 GLU HG3 1 1
19 35056 1 1 108 GLU N N -5.210 -3.757 0.571 1.00 . A A . 108 GLU N 1 1
19 35057 1 1 108 GLU O O -2.966 -2.249 0.174 1.00 . A A . 108 GLU O 1 1
19 35058 1 1 108 GLU OE1 O -6.684 0.542 3.389 1.00 . A A . 108 GLU OE1 1 1
19 35059 1 1 108 GLU OE2 O -7.342 -1.383 4.201 1.00 . A A . 108 GLU OE2 1 1
19 35060 1 1 109 MET C C -2.258 0.917 0.288 1.00 . A A . 109 MET C 1 1
19 35061 1 1 109 MET CA C -2.821 0.296 -1.005 1.00 . A A . 109 MET CA 1 1
19 35062 1 1 109 MET CB C -3.100 1.372 -2.067 1.00 . A A . 109 MET CB 1 1
19 35063 1 1 109 MET CE C -2.516 4.731 -2.221 1.00 . A A . 109 MET CE 1 1
19 35064 1 1 109 MET CG C -4.026 2.501 -1.596 1.00 . A A . 109 MET CG 1 1
19 35065 1 1 109 MET H H -4.924 -0.132 -1.049 1.00 . A A . 109 MET H 1 1
19 35066 1 1 109 MET HA H -2.050 -0.357 -1.410 1.00 . A A . 109 MET HA 1 1
19 35067 1 1 109 MET HB2 H -2.154 1.806 -2.388 1.00 . A A . 109 MET HB2 1 1
19 35068 1 1 109 MET HB3 H -3.549 0.888 -2.933 1.00 . A A . 109 MET HB3 1 1
19 35069 1 1 109 MET HE1 H -1.911 5.579 -1.903 1.00 . A A . 109 MET HE1 1 1
19 35070 1 1 109 MET HE2 H -1.897 4.033 -2.781 1.00 . A A . 109 MET HE2 1 1
19 35071 1 1 109 MET HE3 H -3.320 5.084 -2.869 1.00 . A A . 109 MET HE3 1 1
19 35072 1 1 109 MET HG2 H -4.546 2.890 -2.469 1.00 . A A . 109 MET HG2 1 1
19 35073 1 1 109 MET HG3 H -4.771 2.087 -0.919 1.00 . A A . 109 MET HG3 1 1
19 35074 1 1 109 MET N N -4.028 -0.517 -0.790 1.00 . A A . 109 MET N 1 1
19 35075 1 1 109 MET O O -2.934 0.985 1.320 1.00 . A A . 109 MET O 1 1
19 35076 1 1 109 MET SD S -3.214 3.901 -0.771 1.00 . A A . 109 MET SD 1 1
19 35077 1 1 110 ARG C C 0.763 3.082 0.662 1.00 . A A . 110 ARG C 1 1
19 35078 1 1 110 ARG CA C -0.310 2.169 1.261 1.00 . A A . 110 ARG CA 1 1
19 35079 1 1 110 ARG CB C 0.321 1.184 2.271 1.00 . A A . 110 ARG CB 1 1
19 35080 1 1 110 ARG CD C 1.897 -0.792 2.670 1.00 . A A . 110 ARG CD 1 1
19 35081 1 1 110 ARG CG C 1.303 0.172 1.639 1.00 . A A . 110 ARG CG 1 1
19 35082 1 1 110 ARG CZ C 3.408 -0.647 4.658 1.00 . A A . 110 ARG CZ 1 1
19 35083 1 1 110 ARG H H -0.559 1.305 -0.691 1.00 . A A . 110 ARG H 1 1
19 35084 1 1 110 ARG HA H -1.025 2.801 1.790 1.00 . A A . 110 ARG HA 1 1
19 35085 1 1 110 ARG HB2 H 0.840 1.761 3.038 1.00 . A A . 110 ARG HB2 1 1
19 35086 1 1 110 ARG HB3 H -0.479 0.629 2.764 1.00 . A A . 110 ARG HB3 1 1
19 35087 1 1 110 ARG HD2 H 1.082 -1.284 3.204 1.00 . A A . 110 ARG HD2 1 1
19 35088 1 1 110 ARG HD3 H 2.470 -1.553 2.135 1.00 . A A . 110 ARG HD3 1 1
19 35089 1 1 110 ARG HE H 2.940 0.885 3.494 1.00 . A A . 110 ARG HE 1 1
19 35090 1 1 110 ARG HG2 H 0.777 -0.422 0.890 1.00 . A A . 110 ARG HG2 1 1
19 35091 1 1 110 ARG HG3 H 2.118 0.698 1.147 1.00 . A A . 110 ARG HG3 1 1
19 35092 1 1 110 ARG HH11 H 2.764 -2.504 4.324 1.00 . A A . 110 ARG HH11 1 1
19 35093 1 1 110 ARG HH12 H 3.794 -2.320 5.718 1.00 . A A . 110 ARG HH12 1 1
19 35094 1 1 110 ARG HH21 H 4.242 1.071 5.276 1.00 . A A . 110 ARG HH21 1 1
19 35095 1 1 110 ARG HH22 H 4.616 -0.334 6.229 1.00 . A A . 110 ARG HH22 1 1
19 35096 1 1 110 ARG N N -1.019 1.416 0.211 1.00 . A A . 110 ARG N 1 1
19 35097 1 1 110 ARG NE N 2.785 -0.102 3.628 1.00 . A A . 110 ARG NE 1 1
19 35098 1 1 110 ARG NH1 N 3.315 -1.919 4.930 1.00 . A A . 110 ARG NH1 1 1
19 35099 1 1 110 ARG NH2 N 4.146 0.083 5.443 1.00 . A A . 110 ARG NH2 1 1
19 35100 1 1 110 ARG O O 1.402 2.710 -0.319 1.00 . A A . 110 ARG O 1 1
19 35101 1 1 111 LEU C C 3.507 4.260 1.534 1.00 . A A . 111 LEU C 1 1
19 35102 1 1 111 LEU CA C 2.265 4.984 0.973 1.00 . A A . 111 LEU CA 1 1
19 35103 1 1 111 LEU CB C 2.153 6.458 1.420 1.00 . A A . 111 LEU CB 1 1
19 35104 1 1 111 LEU CD1 C 2.273 8.293 3.112 1.00 . A A . 111 LEU CD1 1 1
19 35105 1 1 111 LEU CD2 C 1.273 6.141 3.815 1.00 . A A . 111 LEU CD2 1 1
19 35106 1 1 111 LEU CG C 2.338 6.776 2.918 1.00 . A A . 111 LEU CG 1 1
19 35107 1 1 111 LEU H H 0.483 4.492 2.073 1.00 . A A . 111 LEU H 1 1
19 35108 1 1 111 LEU HA H 2.376 5.009 -0.111 1.00 . A A . 111 LEU HA 1 1
19 35109 1 1 111 LEU HB2 H 2.919 7.012 0.875 1.00 . A A . 111 LEU HB2 1 1
19 35110 1 1 111 LEU HB3 H 1.188 6.847 1.090 1.00 . A A . 111 LEU HB3 1 1
19 35111 1 1 111 LEU HD11 H 1.296 8.670 2.805 1.00 . A A . 111 LEU HD11 1 1
19 35112 1 1 111 LEU HD12 H 3.047 8.775 2.515 1.00 . A A . 111 LEU HD12 1 1
19 35113 1 1 111 LEU HD13 H 2.440 8.540 4.161 1.00 . A A . 111 LEU HD13 1 1
19 35114 1 1 111 LEU HD21 H 1.389 5.059 3.823 1.00 . A A . 111 LEU HD21 1 1
19 35115 1 1 111 LEU HD22 H 0.276 6.410 3.463 1.00 . A A . 111 LEU HD22 1 1
19 35116 1 1 111 LEU HD23 H 1.397 6.497 4.838 1.00 . A A . 111 LEU HD23 1 1
19 35117 1 1 111 LEU HG H 3.322 6.435 3.243 1.00 . A A . 111 LEU HG 1 1
19 35118 1 1 111 LEU N N 1.033 4.238 1.269 1.00 . A A . 111 LEU N 1 1
19 35119 1 1 111 LEU O O 3.415 3.520 2.518 1.00 . A A . 111 LEU O 1 1
19 35120 1 1 112 LEU C C 6.947 4.952 1.767 1.00 . A A . 112 LEU C 1 1
19 35121 1 1 112 LEU CA C 5.961 3.885 1.259 1.00 . A A . 112 LEU CA 1 1
19 35122 1 1 112 LEU CB C 6.512 3.102 0.044 1.00 . A A . 112 LEU CB 1 1
19 35123 1 1 112 LEU CD1 C 4.878 1.144 0.364 1.00 . A A . 112 LEU CD1 1 1
19 35124 1 1 112 LEU CD2 C 6.765 0.960 -1.228 1.00 . A A . 112 LEU CD2 1 1
19 35125 1 1 112 LEU CG C 6.322 1.574 0.103 1.00 . A A . 112 LEU CG 1 1
19 35126 1 1 112 LEU H H 4.643 5.103 0.105 1.00 . A A . 112 LEU H 1 1
19 35127 1 1 112 LEU HA H 5.823 3.180 2.079 1.00 . A A . 112 LEU HA 1 1
19 35128 1 1 112 LEU HB2 H 6.055 3.477 -0.871 1.00 . A A . 112 LEU HB2 1 1
19 35129 1 1 112 LEU HB3 H 7.585 3.287 -0.037 1.00 . A A . 112 LEU HB3 1 1
19 35130 1 1 112 LEU HD11 H 4.778 0.066 0.233 1.00 . A A . 112 LEU HD11 1 1
19 35131 1 1 112 LEU HD12 H 4.208 1.658 -0.319 1.00 . A A . 112 LEU HD12 1 1
19 35132 1 1 112 LEU HD13 H 4.599 1.387 1.387 1.00 . A A . 112 LEU HD13 1 1
19 35133 1 1 112 LEU HD21 H 7.800 1.236 -1.434 1.00 . A A . 112 LEU HD21 1 1
19 35134 1 1 112 LEU HD22 H 6.129 1.316 -2.039 1.00 . A A . 112 LEU HD22 1 1
19 35135 1 1 112 LEU HD23 H 6.702 -0.127 -1.173 1.00 . A A . 112 LEU HD23 1 1
19 35136 1 1 112 LEU HG H 6.950 1.171 0.897 1.00 . A A . 112 LEU HG 1 1
19 35137 1 1 112 LEU N N 4.665 4.490 0.913 1.00 . A A . 112 LEU N 1 1
19 35138 1 1 112 LEU O O 7.456 4.833 2.882 1.00 . A A . 112 LEU O 1 1
19 35139 1 1 113 SER C C 7.745 8.367 0.442 1.00 . A A . 113 SER C 1 1
19 35140 1 1 113 SER CA C 8.041 7.152 1.334 1.00 . A A . 113 SER CA 1 1
19 35141 1 1 113 SER CB C 9.528 6.779 1.224 1.00 . A A . 113 SER CB 1 1
19 35142 1 1 113 SER H H 6.727 6.035 0.076 1.00 . A A . 113 SER H 1 1
19 35143 1 1 113 SER HA H 7.829 7.429 2.368 1.00 . A A . 113 SER HA 1 1
19 35144 1 1 113 SER HB2 H 9.695 5.807 1.692 1.00 . A A . 113 SER HB2 1 1
19 35145 1 1 113 SER HB3 H 9.812 6.714 0.172 1.00 . A A . 113 SER HB3 1 1
19 35146 1 1 113 SER HG H 11.264 7.488 1.793 1.00 . A A . 113 SER HG 1 1
19 35147 1 1 113 SER N N 7.208 5.992 0.967 1.00 . A A . 113 SER N 1 1
19 35148 1 1 113 SER O O 7.087 8.232 -0.592 1.00 . A A . 113 SER O 1 1
19 35149 1 1 113 SER OG O 10.326 7.745 1.889 1.00 . A A . 113 SER OG 1 1
19 35150 1 1 114 LEU C C 9.637 11.329 -0.169 1.00 . A A . 114 LEU C 1 1
19 35151 1 1 114 LEU CA C 8.213 10.779 0.005 1.00 . A A . 114 LEU CA 1 1
19 35152 1 1 114 LEU CB C 7.295 11.854 0.630 1.00 . A A . 114 LEU CB 1 1
19 35153 1 1 114 LEU CD1 C 5.283 12.578 1.941 1.00 . A A . 114 LEU CD1 1 1
19 35154 1 1 114 LEU CD2 C 4.964 10.874 0.190 1.00 . A A . 114 LEU CD2 1 1
19 35155 1 1 114 LEU CG C 5.949 11.398 1.231 1.00 . A A . 114 LEU CG 1 1
19 35156 1 1 114 LEU H H 8.855 9.533 1.620 1.00 . A A . 114 LEU H 1 1
19 35157 1 1 114 LEU HA H 7.823 10.548 -0.986 1.00 . A A . 114 LEU HA 1 1
19 35158 1 1 114 LEU HB2 H 7.850 12.341 1.431 1.00 . A A . 114 LEU HB2 1 1
19 35159 1 1 114 LEU HB3 H 7.111 12.605 -0.145 1.00 . A A . 114 LEU HB3 1 1
19 35160 1 1 114 LEU HD11 H 5.923 12.931 2.749 1.00 . A A . 114 LEU HD11 1 1
19 35161 1 1 114 LEU HD12 H 4.330 12.258 2.363 1.00 . A A . 114 LEU HD12 1 1
19 35162 1 1 114 LEU HD13 H 5.109 13.391 1.236 1.00 . A A . 114 LEU HD13 1 1
19 35163 1 1 114 LEU HD21 H 4.691 11.674 -0.490 1.00 . A A . 114 LEU HD21 1 1
19 35164 1 1 114 LEU HD22 H 4.064 10.513 0.687 1.00 . A A . 114 LEU HD22 1 1
19 35165 1 1 114 LEU HD23 H 5.403 10.056 -0.371 1.00 . A A . 114 LEU HD23 1 1
19 35166 1 1 114 LEU HG H 6.125 10.618 1.972 1.00 . A A . 114 LEU HG 1 1
19 35167 1 1 114 LEU N N 8.259 9.547 0.802 1.00 . A A . 114 LEU N 1 1
19 35168 1 1 114 LEU O O 10.259 11.787 0.792 1.00 . A A . 114 LEU O 1 1
19 35169 1 1 115 GLU C C 11.161 13.447 -1.952 1.00 . A A . 115 GLU C 1 1
19 35170 1 1 115 GLU CA C 11.426 11.951 -1.734 1.00 . A A . 115 GLU CA 1 1
19 35171 1 1 115 GLU CB C 12.048 11.342 -3.003 1.00 . A A . 115 GLU CB 1 1
19 35172 1 1 115 GLU CD C 13.350 9.504 -1.763 1.00 . A A . 115 GLU CD 1 1
19 35173 1 1 115 GLU CG C 12.366 9.841 -2.902 1.00 . A A . 115 GLU CG 1 1
19 35174 1 1 115 GLU H H 9.593 10.949 -2.153 1.00 . A A . 115 GLU H 1 1
19 35175 1 1 115 GLU HA H 12.139 11.842 -0.914 1.00 . A A . 115 GLU HA 1 1
19 35176 1 1 115 GLU HB2 H 11.372 11.494 -3.841 1.00 . A A . 115 GLU HB2 1 1
19 35177 1 1 115 GLU HB3 H 12.969 11.880 -3.232 1.00 . A A . 115 GLU HB3 1 1
19 35178 1 1 115 GLU HG2 H 11.433 9.286 -2.771 1.00 . A A . 115 GLU HG2 1 1
19 35179 1 1 115 GLU HG3 H 12.799 9.518 -3.853 1.00 . A A . 115 GLU HG3 1 1
19 35180 1 1 115 GLU N N 10.171 11.280 -1.387 1.00 . A A . 115 GLU N 1 1
19 35181 1 1 115 GLU O O 10.241 13.817 -2.688 1.00 . A A . 115 GLU O 1 1
19 35182 1 1 115 GLU OE1 O 14.393 10.190 -1.625 1.00 . A A . 115 GLU OE1 1 1
19 35183 1 1 115 GLU OE2 O 13.105 8.531 -1.008 1.00 . A A . 115 GLU OE2 1 1
19 35184 1 1 116 MET C C 13.325 16.258 -2.060 1.00 . A A . 116 MET C 1 1
19 35185 1 1 116 MET CA C 11.971 15.764 -1.538 1.00 . A A . 116 MET CA 1 1
19 35186 1 1 116 MET CB C 11.610 16.459 -0.216 1.00 . A A . 116 MET CB 1 1
19 35187 1 1 116 MET CE C 7.940 16.437 1.764 1.00 . A A . 116 MET CE 1 1
19 35188 1 1 116 MET CG C 10.161 16.174 0.192 1.00 . A A . 116 MET CG 1 1
19 35189 1 1 116 MET H H 12.684 13.935 -0.729 1.00 . A A . 116 MET H 1 1
19 35190 1 1 116 MET HA H 11.219 16.038 -2.275 1.00 . A A . 116 MET HA 1 1
19 35191 1 1 116 MET HB2 H 12.284 16.120 0.573 1.00 . A A . 116 MET HB2 1 1
19 35192 1 1 116 MET HB3 H 11.728 17.538 -0.332 1.00 . A A . 116 MET HB3 1 1
19 35193 1 1 116 MET HE1 H 7.849 15.354 1.673 1.00 . A A . 116 MET HE1 1 1
19 35194 1 1 116 MET HE2 H 7.475 16.770 2.690 1.00 . A A . 116 MET HE2 1 1
19 35195 1 1 116 MET HE3 H 7.450 16.919 0.917 1.00 . A A . 116 MET HE3 1 1
19 35196 1 1 116 MET HG2 H 9.499 16.568 -0.579 1.00 . A A . 116 MET HG2 1 1
19 35197 1 1 116 MET HG3 H 10.011 15.095 0.250 1.00 . A A . 116 MET HG3 1 1
19 35198 1 1 116 MET N N 11.979 14.309 -1.348 1.00 . A A . 116 MET N 1 1
19 35199 1 1 116 MET O O 14.377 15.701 -1.734 1.00 . A A . 116 MET O 1 1
19 35200 1 1 116 MET SD S 9.687 16.894 1.783 1.00 . A A . 116 MET SD 1 1
19 35201 1 1 117 LEU C C 15.310 18.690 -2.305 1.00 . A A . 117 LEU C 1 1
19 35202 1 1 117 LEU CA C 14.495 17.975 -3.407 1.00 . A A . 117 LEU CA 1 1
19 35203 1 1 117 LEU CB C 14.070 18.930 -4.549 1.00 . A A . 117 LEU CB 1 1
19 35204 1 1 117 LEU CD1 C 13.827 19.303 -7.020 1.00 . A A . 117 LEU CD1 1 1
19 35205 1 1 117 LEU CD2 C 15.977 18.426 -6.165 1.00 . A A . 117 LEU CD2 1 1
19 35206 1 1 117 LEU CG C 14.460 18.416 -5.947 1.00 . A A . 117 LEU CG 1 1
19 35207 1 1 117 LEU H H 12.400 17.733 -3.072 1.00 . A A . 117 LEU H 1 1
19 35208 1 1 117 LEU HA H 15.141 17.197 -3.814 1.00 . A A . 117 LEU HA 1 1
19 35209 1 1 117 LEU HB2 H 12.987 19.062 -4.526 1.00 . A A . 117 LEU HB2 1 1
19 35210 1 1 117 LEU HB3 H 14.516 19.914 -4.397 1.00 . A A . 117 LEU HB3 1 1
19 35211 1 1 117 LEU HD11 H 14.076 18.916 -8.009 1.00 . A A . 117 LEU HD11 1 1
19 35212 1 1 117 LEU HD12 H 14.196 20.325 -6.931 1.00 . A A . 117 LEU HD12 1 1
19 35213 1 1 117 LEU HD13 H 12.742 19.294 -6.911 1.00 . A A . 117 LEU HD13 1 1
19 35214 1 1 117 LEU HD21 H 16.466 17.725 -5.493 1.00 . A A . 117 LEU HD21 1 1
19 35215 1 1 117 LEU HD22 H 16.376 19.429 -6.008 1.00 . A A . 117 LEU HD22 1 1
19 35216 1 1 117 LEU HD23 H 16.198 18.113 -7.187 1.00 . A A . 117 LEU HD23 1 1
19 35217 1 1 117 LEU HG H 14.084 17.402 -6.072 1.00 . A A . 117 LEU HG 1 1
19 35218 1 1 117 LEU N N 13.298 17.318 -2.872 1.00 . A A . 117 LEU N 1 1
19 35219 1 1 117 LEU O O 14.832 18.883 -1.185 1.00 . A A . 117 LEU O 1 1
19 35220 1 1 118 ALA C C 18.055 18.849 -0.546 1.00 . A A . 118 ALA C 1 1
19 35221 1 1 118 ALA CA C 17.585 19.674 -1.773 1.00 . A A . 118 ALA CA 1 1
19 35222 1 1 118 ALA CB C 17.154 21.091 -1.368 1.00 . A A . 118 ALA CB 1 1
19 35223 1 1 118 ALA H H 16.824 18.885 -3.586 1.00 . A A . 118 ALA H 1 1
19 35224 1 1 118 ALA HA H 18.471 19.788 -2.399 1.00 . A A . 118 ALA HA 1 1
19 35225 1 1 118 ALA HB1 H 16.318 21.040 -0.669 1.00 . A A . 118 ALA HB1 1 1
19 35226 1 1 118 ALA HB2 H 17.985 21.597 -0.876 1.00 . A A . 118 ALA HB2 1 1
19 35227 1 1 118 ALA HB3 H 16.861 21.661 -2.250 1.00 . A A . 118 ALA HB3 1 1
19 35228 1 1 118 ALA N N 16.549 19.072 -2.632 1.00 . A A . 118 ALA N 1 1
19 35229 1 1 118 ALA O O 19.135 19.116 -0.016 1.00 . A A . 118 ALA O 1 1
19 35230 1 1 119 GLU C C 18.858 16.108 0.764 1.00 . A A . 119 GLU C 1 1
19 35231 1 1 119 GLU CA C 17.622 16.980 1.047 1.00 . A A . 119 GLU CA 1 1
19 35232 1 1 119 GLU CB C 16.396 16.106 1.375 1.00 . A A . 119 GLU CB 1 1
19 35233 1 1 119 GLU CD C 16.532 16.095 3.938 1.00 . A A . 119 GLU CD 1 1
19 35234 1 1 119 GLU CG C 16.533 15.251 2.646 1.00 . A A . 119 GLU CG 1 1
19 35235 1 1 119 GLU H H 16.389 17.742 -0.531 1.00 . A A . 119 GLU H 1 1
19 35236 1 1 119 GLU HA H 17.842 17.619 1.902 1.00 . A A . 119 GLU HA 1 1
19 35237 1 1 119 GLU HB2 H 15.519 16.747 1.487 1.00 . A A . 119 GLU HB2 1 1
19 35238 1 1 119 GLU HB3 H 16.215 15.435 0.533 1.00 . A A . 119 GLU HB3 1 1
19 35239 1 1 119 GLU HG2 H 15.694 14.550 2.673 1.00 . A A . 119 GLU HG2 1 1
19 35240 1 1 119 GLU HG3 H 17.442 14.648 2.587 1.00 . A A . 119 GLU HG3 1 1
19 35241 1 1 119 GLU N N 17.298 17.843 -0.096 1.00 . A A . 119 GLU N 1 1
19 35242 1 1 119 GLU O O 19.866 16.154 1.483 1.00 . A A . 119 GLU O 1 1
19 35243 1 1 119 GLU OE1 O 17.618 16.549 4.371 1.00 . A A . 119 GLU OE1 1 1
19 35244 1 1 119 GLU OE2 O 15.448 16.291 4.544 1.00 . A A . 119 GLU OE2 1 1
19 35245 2 2 1 ZN ZN ZN -6.332 -23.079 9.361 1.00 . B A . 120 ZN ZN 1 1
20 35246 1 1 1 GLY C C -21.688 14.320 -3.396 1.00 . A A . 1 GLY C 1 1
20 35247 1 1 1 GLY CA C -22.208 15.594 -4.038 1.00 . A A . 1 GLY CA 1 1
20 35248 1 1 1 GLY H1 H -21.199 16.876 -2.785 1.00 . A A . 1 GLY H1 1 1
20 35249 1 1 1 GLY H2 H -22.726 16.551 -2.288 1.00 . A A . 1 GLY H2 1 1
20 35250 1 1 1 GLY H3 H -22.474 17.573 -3.542 1.00 . A A . 1 GLY H3 1 1
20 35251 1 1 1 GLY HA2 H -23.237 15.439 -4.362 1.00 . A A . 1 GLY HA2 1 1
20 35252 1 1 1 GLY HA3 H -21.594 15.812 -4.913 1.00 . A A . 1 GLY HA3 1 1
20 35253 1 1 1 GLY N N -22.147 16.731 -3.094 1.00 . A A . 1 GLY N 1 1
20 35254 1 1 1 GLY O O -20.570 14.300 -2.878 1.00 . A A . 1 GLY O 1 1
20 35255 1 1 2 SER C C -21.130 11.153 -3.676 1.00 . A A . 2 SER C 1 1
20 35256 1 1 2 SER CA C -22.168 11.928 -2.840 1.00 . A A . 2 SER CA 1 1
20 35257 1 1 2 SER CB C -23.463 11.123 -2.625 1.00 . A A . 2 SER CB 1 1
20 35258 1 1 2 SER H H -23.389 13.314 -3.861 1.00 . A A . 2 SER H 1 1
20 35259 1 1 2 SER HA H -21.731 12.074 -1.851 1.00 . A A . 2 SER HA 1 1
20 35260 1 1 2 SER HB2 H -23.218 10.075 -2.440 1.00 . A A . 2 SER HB2 1 1
20 35261 1 1 2 SER HB3 H -23.966 11.513 -1.739 1.00 . A A . 2 SER HB3 1 1
20 35262 1 1 2 SER HG H -25.144 10.685 -3.543 1.00 . A A . 2 SER HG 1 1
20 35263 1 1 2 SER N N -22.488 13.251 -3.404 1.00 . A A . 2 SER N 1 1
20 35264 1 1 2 SER O O -21.467 10.344 -4.545 1.00 . A A . 2 SER O 1 1
20 35265 1 1 2 SER OG O -24.355 11.232 -3.730 1.00 . A A . 2 SER OG 1 1
20 35266 1 1 3 MET C C -17.568 10.470 -2.959 1.00 . A A . 3 MET C 1 1
20 35267 1 1 3 MET CA C -18.692 10.690 -3.989 1.00 . A A . 3 MET CA 1 1
20 35268 1 1 3 MET CB C -18.177 11.454 -5.225 1.00 . A A . 3 MET CB 1 1
20 35269 1 1 3 MET CE C -16.417 15.256 -5.552 1.00 . A A . 3 MET CE 1 1
20 35270 1 1 3 MET CG C -17.622 12.850 -4.907 1.00 . A A . 3 MET CG 1 1
20 35271 1 1 3 MET H H -19.651 12.108 -2.710 1.00 . A A . 3 MET H 1 1
20 35272 1 1 3 MET HA H -19.019 9.703 -4.321 1.00 . A A . 3 MET HA 1 1
20 35273 1 1 3 MET HB2 H -17.390 10.868 -5.701 1.00 . A A . 3 MET HB2 1 1
20 35274 1 1 3 MET HB3 H -18.994 11.557 -5.941 1.00 . A A . 3 MET HB3 1 1
20 35275 1 1 3 MET HE1 H -15.638 15.002 -4.833 1.00 . A A . 3 MET HE1 1 1
20 35276 1 1 3 MET HE2 H -16.006 15.934 -6.300 1.00 . A A . 3 MET HE2 1 1
20 35277 1 1 3 MET HE3 H -17.239 15.750 -5.033 1.00 . A A . 3 MET HE3 1 1
20 35278 1 1 3 MET HG2 H -18.403 13.446 -4.434 1.00 . A A . 3 MET HG2 1 1
20 35279 1 1 3 MET HG3 H -16.794 12.752 -4.204 1.00 . A A . 3 MET HG3 1 1
20 35280 1 1 3 MET N N -19.844 11.397 -3.405 1.00 . A A . 3 MET N 1 1
20 35281 1 1 3 MET O O -17.473 11.200 -1.968 1.00 . A A . 3 MET O 1 1
20 35282 1 1 3 MET SD S -17.020 13.749 -6.362 1.00 . A A . 3 MET SD 1 1
20 35283 1 1 4 HIS C C -14.281 8.702 -3.060 1.00 . A A . 4 HIS C 1 1
20 35284 1 1 4 HIS CA C -15.569 9.135 -2.320 1.00 . A A . 4 HIS CA 1 1
20 35285 1 1 4 HIS CB C -16.050 8.059 -1.327 1.00 . A A . 4 HIS CB 1 1
20 35286 1 1 4 HIS CD2 C -15.274 8.820 0.998 1.00 . A A . 4 HIS CD2 1 1
20 35287 1 1 4 HIS CE1 C -13.755 7.279 1.424 1.00 . A A . 4 HIS CE1 1 1
20 35288 1 1 4 HIS CG C -15.216 7.967 -0.073 1.00 . A A . 4 HIS CG 1 1
20 35289 1 1 4 HIS H H -16.891 8.889 -3.997 1.00 . A A . 4 HIS H 1 1
20 35290 1 1 4 HIS HA H -15.299 10.022 -1.746 1.00 . A A . 4 HIS HA 1 1
20 35291 1 1 4 HIS HB2 H -17.071 8.290 -1.017 1.00 . A A . 4 HIS HB2 1 1
20 35292 1 1 4 HIS HB3 H -16.070 7.089 -1.826 1.00 . A A . 4 HIS HB3 1 1
20 35293 1 1 4 HIS HD1 H -13.972 6.248 -0.391 1.00 . A A . 4 HIS HD1 1 1
20 35294 1 1 4 HIS HD2 H -15.926 9.681 1.086 1.00 . A A . 4 HIS HD2 1 1
20 35295 1 1 4 HIS HE1 H -12.974 6.702 1.907 1.00 . A A . 4 HIS HE1 1 1
20 35296 1 1 4 HIS N N -16.697 9.483 -3.205 1.00 . A A . 4 HIS N 1 1
20 35297 1 1 4 HIS ND1 N -14.268 7.007 0.211 1.00 . A A . 4 HIS ND1 1 1
20 35298 1 1 4 HIS NE2 N -14.341 8.374 1.944 1.00 . A A . 4 HIS NE2 1 1
20 35299 1 1 4 HIS O O -13.258 8.455 -2.424 1.00 . A A . 4 HIS O 1 1
20 35300 1 1 5 GLU C C -11.859 9.008 -4.976 1.00 . A A . 5 GLU C 1 1
20 35301 1 1 5 GLU CA C -13.129 8.159 -5.199 1.00 . A A . 5 GLU CA 1 1
20 35302 1 1 5 GLU CB C -13.538 8.170 -6.684 1.00 . A A . 5 GLU CB 1 1
20 35303 1 1 5 GLU CD C -12.684 5.886 -7.426 1.00 . A A . 5 GLU CD 1 1
20 35304 1 1 5 GLU CG C -12.581 7.414 -7.617 1.00 . A A . 5 GLU CG 1 1
20 35305 1 1 5 GLU H H -15.129 8.866 -4.885 1.00 . A A . 5 GLU H 1 1
20 35306 1 1 5 GLU HA H -12.893 7.137 -4.901 1.00 . A A . 5 GLU HA 1 1
20 35307 1 1 5 GLU HB2 H -14.530 7.726 -6.786 1.00 . A A . 5 GLU HB2 1 1
20 35308 1 1 5 GLU HB3 H -13.605 9.206 -7.020 1.00 . A A . 5 GLU HB3 1 1
20 35309 1 1 5 GLU HG2 H -12.843 7.665 -8.648 1.00 . A A . 5 GLU HG2 1 1
20 35310 1 1 5 GLU HG3 H -11.556 7.756 -7.458 1.00 . A A . 5 GLU HG3 1 1
20 35311 1 1 5 GLU N N -14.280 8.626 -4.396 1.00 . A A . 5 GLU N 1 1
20 35312 1 1 5 GLU O O -10.744 8.487 -4.909 1.00 . A A . 5 GLU O 1 1
20 35313 1 1 5 GLU OE1 O -13.549 5.249 -8.074 1.00 . A A . 5 GLU OE1 1 1
20 35314 1 1 5 GLU OE2 O -11.904 5.313 -6.629 1.00 . A A . 5 GLU OE2 1 1
20 35315 1 1 6 TYR C C -10.461 11.378 -3.133 1.00 . A A . 6 TYR C 1 1
20 35316 1 1 6 TYR CA C -10.963 11.300 -4.590 1.00 . A A . 6 TYR CA 1 1
20 35317 1 1 6 TYR CB C -11.439 12.669 -5.103 1.00 . A A . 6 TYR CB 1 1
20 35318 1 1 6 TYR CD1 C -10.962 12.299 -7.559 1.00 . A A . 6 TYR CD1 1 1
20 35319 1 1 6 TYR CD2 C -13.229 12.898 -6.897 1.00 . A A . 6 TYR CD2 1 1
20 35320 1 1 6 TYR CE1 C -11.369 12.223 -8.904 1.00 . A A . 6 TYR CE1 1 1
20 35321 1 1 6 TYR CE2 C -13.641 12.829 -8.243 1.00 . A A . 6 TYR CE2 1 1
20 35322 1 1 6 TYR CG C -11.889 12.635 -6.554 1.00 . A A . 6 TYR CG 1 1
20 35323 1 1 6 TYR CZ C -12.710 12.491 -9.251 1.00 . A A . 6 TYR CZ 1 1
20 35324 1 1 6 TYR H H -12.981 10.664 -4.887 1.00 . A A . 6 TYR H 1 1
20 35325 1 1 6 TYR HA H -10.107 11.000 -5.197 1.00 . A A . 6 TYR HA 1 1
20 35326 1 1 6 TYR HB2 H -12.257 13.021 -4.473 1.00 . A A . 6 TYR HB2 1 1
20 35327 1 1 6 TYR HB3 H -10.621 13.386 -5.019 1.00 . A A . 6 TYR HB3 1 1
20 35328 1 1 6 TYR HD1 H -9.930 12.110 -7.303 1.00 . A A . 6 TYR HD1 1 1
20 35329 1 1 6 TYR HD2 H -13.950 13.154 -6.130 1.00 . A A . 6 TYR HD2 1 1
20 35330 1 1 6 TYR HE1 H -10.649 11.974 -9.672 1.00 . A A . 6 TYR HE1 1 1
20 35331 1 1 6 TYR HE2 H -14.670 13.035 -8.504 1.00 . A A . 6 TYR HE2 1 1
20 35332 1 1 6 TYR HH H -14.038 12.639 -10.668 1.00 . A A . 6 TYR HH 1 1
20 35333 1 1 6 TYR N N -12.034 10.321 -4.808 1.00 . A A . 6 TYR N 1 1
20 35334 1 1 6 TYR O O -9.602 12.207 -2.831 1.00 . A A . 6 TYR O 1 1
20 35335 1 1 6 TYR OH O -13.096 12.426 -10.556 1.00 . A A . 6 TYR OH 1 1
20 35336 1 1 7 SER C C -8.990 10.220 -0.722 1.00 . A A . 7 SER C 1 1
20 35337 1 1 7 SER CA C -10.505 10.433 -0.828 1.00 . A A . 7 SER CA 1 1
20 35338 1 1 7 SER CB C -11.264 9.341 -0.061 1.00 . A A . 7 SER CB 1 1
20 35339 1 1 7 SER H H -11.655 9.862 -2.544 1.00 . A A . 7 SER H 1 1
20 35340 1 1 7 SER HA H -10.728 11.383 -0.339 1.00 . A A . 7 SER HA 1 1
20 35341 1 1 7 SER HB2 H -10.860 9.267 0.949 1.00 . A A . 7 SER HB2 1 1
20 35342 1 1 7 SER HB3 H -12.317 9.619 0.009 1.00 . A A . 7 SER HB3 1 1
20 35343 1 1 7 SER HG H -11.903 8.019 -1.332 1.00 . A A . 7 SER HG 1 1
20 35344 1 1 7 SER N N -10.958 10.524 -2.227 1.00 . A A . 7 SER N 1 1
20 35345 1 1 7 SER O O -8.292 11.063 -0.153 1.00 . A A . 7 SER O 1 1
20 35346 1 1 7 SER OG O -11.156 8.081 -0.704 1.00 . A A . 7 SER OG 1 1
20 35347 1 1 8 VAL C C -6.259 10.010 -2.035 1.00 . A A . 8 VAL C 1 1
20 35348 1 1 8 VAL CA C -7.014 8.858 -1.383 1.00 . A A . 8 VAL CA 1 1
20 35349 1 1 8 VAL CB C -6.663 7.589 -2.184 1.00 . A A . 8 VAL CB 1 1
20 35350 1 1 8 VAL CG1 C -5.270 7.089 -1.791 1.00 . A A . 8 VAL CG1 1 1
20 35351 1 1 8 VAL CG2 C -7.641 6.437 -2.022 1.00 . A A . 8 VAL CG2 1 1
20 35352 1 1 8 VAL H H -9.130 8.478 -1.689 1.00 . A A . 8 VAL H 1 1
20 35353 1 1 8 VAL HA H -6.645 8.741 -0.363 1.00 . A A . 8 VAL HA 1 1
20 35354 1 1 8 VAL HB H -6.659 7.829 -3.246 1.00 . A A . 8 VAL HB 1 1
20 35355 1 1 8 VAL HG11 H -4.524 7.867 -1.951 1.00 . A A . 8 VAL HG11 1 1
20 35356 1 1 8 VAL HG12 H -5.259 6.790 -0.741 1.00 . A A . 8 VAL HG12 1 1
20 35357 1 1 8 VAL HG13 H -5.008 6.233 -2.408 1.00 . A A . 8 VAL HG13 1 1
20 35358 1 1 8 VAL HG21 H -7.247 5.571 -2.556 1.00 . A A . 8 VAL HG21 1 1
20 35359 1 1 8 VAL HG22 H -7.769 6.202 -0.967 1.00 . A A . 8 VAL HG22 1 1
20 35360 1 1 8 VAL HG23 H -8.591 6.722 -2.472 1.00 . A A . 8 VAL HG23 1 1
20 35361 1 1 8 VAL N N -8.461 9.144 -1.319 1.00 . A A . 8 VAL N 1 1
20 35362 1 1 8 VAL O O -5.238 10.451 -1.514 1.00 . A A . 8 VAL O 1 1
20 35363 1 1 9 VAL C C -5.863 12.784 -3.163 1.00 . A A . 9 VAL C 1 1
20 35364 1 1 9 VAL CA C -6.143 11.528 -3.996 1.00 . A A . 9 VAL CA 1 1
20 35365 1 1 9 VAL CB C -7.039 11.876 -5.200 1.00 . A A . 9 VAL CB 1 1
20 35366 1 1 9 VAL CG1 C -6.434 12.957 -6.095 1.00 . A A . 9 VAL CG1 1 1
20 35367 1 1 9 VAL CG2 C -7.308 10.662 -6.093 1.00 . A A . 9 VAL CG2 1 1
20 35368 1 1 9 VAL H H -7.598 10.047 -3.542 1.00 . A A . 9 VAL H 1 1
20 35369 1 1 9 VAL HA H -5.206 11.103 -4.350 1.00 . A A . 9 VAL HA 1 1
20 35370 1 1 9 VAL HB H -7.990 12.242 -4.821 1.00 . A A . 9 VAL HB 1 1
20 35371 1 1 9 VAL HG11 H -6.370 13.900 -5.556 1.00 . A A . 9 VAL HG11 1 1
20 35372 1 1 9 VAL HG12 H -5.444 12.654 -6.423 1.00 . A A . 9 VAL HG12 1 1
20 35373 1 1 9 VAL HG13 H -7.072 13.107 -6.968 1.00 . A A . 9 VAL HG13 1 1
20 35374 1 1 9 VAL HG21 H -6.371 10.283 -6.500 1.00 . A A . 9 VAL HG21 1 1
20 35375 1 1 9 VAL HG22 H -7.811 9.871 -5.540 1.00 . A A . 9 VAL HG22 1 1
20 35376 1 1 9 VAL HG23 H -7.958 10.969 -6.910 1.00 . A A . 9 VAL HG23 1 1
20 35377 1 1 9 VAL N N -6.768 10.492 -3.175 1.00 . A A . 9 VAL N 1 1
20 35378 1 1 9 VAL O O -4.710 13.168 -2.966 1.00 . A A . 9 VAL O 1 1
20 35379 1 1 10 SER C C -6.025 14.323 -0.513 1.00 . A A . 10 SER C 1 1
20 35380 1 1 10 SER CA C -6.872 14.575 -1.764 1.00 . A A . 10 SER CA 1 1
20 35381 1 1 10 SER CB C -8.302 14.985 -1.384 1.00 . A A . 10 SER CB 1 1
20 35382 1 1 10 SER H H -7.838 12.994 -2.828 1.00 . A A . 10 SER H 1 1
20 35383 1 1 10 SER HA H -6.419 15.395 -2.322 1.00 . A A . 10 SER HA 1 1
20 35384 1 1 10 SER HB2 H -8.896 15.066 -2.296 1.00 . A A . 10 SER HB2 1 1
20 35385 1 1 10 SER HB3 H -8.752 14.219 -0.749 1.00 . A A . 10 SER HB3 1 1
20 35386 1 1 10 SER HG H -8.034 16.122 0.203 1.00 . A A . 10 SER HG 1 1
20 35387 1 1 10 SER N N -6.927 13.396 -2.632 1.00 . A A . 10 SER N 1 1
20 35388 1 1 10 SER O O -5.210 15.168 -0.145 1.00 . A A . 10 SER O 1 1
20 35389 1 1 10 SER OG O -8.325 16.240 -0.721 1.00 . A A . 10 SER OG 1 1
20 35390 1 1 11 SER C C -3.904 12.741 1.092 1.00 . A A . 11 SER C 1 1
20 35391 1 1 11 SER CA C -5.421 12.774 1.330 1.00 . A A . 11 SER CA 1 1
20 35392 1 1 11 SER CB C -5.913 11.420 1.857 1.00 . A A . 11 SER CB 1 1
20 35393 1 1 11 SER H H -6.838 12.498 -0.281 1.00 . A A . 11 SER H 1 1
20 35394 1 1 11 SER HA H -5.616 13.522 2.098 1.00 . A A . 11 SER HA 1 1
20 35395 1 1 11 SER HB2 H -6.988 11.471 2.036 1.00 . A A . 11 SER HB2 1 1
20 35396 1 1 11 SER HB3 H -5.719 10.646 1.114 1.00 . A A . 11 SER HB3 1 1
20 35397 1 1 11 SER HG H -5.637 11.612 3.793 1.00 . A A . 11 SER HG 1 1
20 35398 1 1 11 SER N N -6.170 13.152 0.119 1.00 . A A . 11 SER N 1 1
20 35399 1 1 11 SER O O -3.145 13.382 1.823 1.00 . A A . 11 SER O 1 1
20 35400 1 1 11 SER OG O -5.263 11.073 3.070 1.00 . A A . 11 SER OG 1 1
20 35401 1 1 12 LEU C C -1.437 13.312 -0.665 1.00 . A A . 12 LEU C 1 1
20 35402 1 1 12 LEU CA C -2.033 11.941 -0.311 1.00 . A A . 12 LEU CA 1 1
20 35403 1 1 12 LEU CB C -1.875 10.918 -1.451 1.00 . A A . 12 LEU CB 1 1
20 35404 1 1 12 LEU CD1 C 0.400 10.071 -0.645 1.00 . A A . 12 LEU CD1 1 1
20 35405 1 1 12 LEU CD2 C -0.410 9.529 -2.920 1.00 . A A . 12 LEU CD2 1 1
20 35406 1 1 12 LEU CG C -0.415 10.600 -1.829 1.00 . A A . 12 LEU CG 1 1
20 35407 1 1 12 LEU H H -4.125 11.552 -0.530 1.00 . A A . 12 LEU H 1 1
20 35408 1 1 12 LEU HA H -1.499 11.567 0.562 1.00 . A A . 12 LEU HA 1 1
20 35409 1 1 12 LEU HB2 H -2.363 9.990 -1.148 1.00 . A A . 12 LEU HB2 1 1
20 35410 1 1 12 LEU HB3 H -2.393 11.294 -2.335 1.00 . A A . 12 LEU HB3 1 1
20 35411 1 1 12 LEU HD11 H 1.375 9.725 -0.986 1.00 . A A . 12 LEU HD11 1 1
20 35412 1 1 12 LEU HD12 H -0.127 9.243 -0.170 1.00 . A A . 12 LEU HD12 1 1
20 35413 1 1 12 LEU HD13 H 0.561 10.865 0.082 1.00 . A A . 12 LEU HD13 1 1
20 35414 1 1 12 LEU HD21 H -0.838 8.604 -2.533 1.00 . A A . 12 LEU HD21 1 1
20 35415 1 1 12 LEU HD22 H 0.609 9.337 -3.250 1.00 . A A . 12 LEU HD22 1 1
20 35416 1 1 12 LEU HD23 H -0.992 9.872 -3.775 1.00 . A A . 12 LEU HD23 1 1
20 35417 1 1 12 LEU HG H 0.066 11.496 -2.221 1.00 . A A . 12 LEU HG 1 1
20 35418 1 1 12 LEU N N -3.448 12.041 0.047 1.00 . A A . 12 LEU N 1 1
20 35419 1 1 12 LEU O O -0.367 13.659 -0.175 1.00 . A A . 12 LEU O 1 1
20 35420 1 1 13 ILE C C -1.624 16.419 -0.654 1.00 . A A . 13 ILE C 1 1
20 35421 1 1 13 ILE CA C -1.707 15.472 -1.862 1.00 . A A . 13 ILE CA 1 1
20 35422 1 1 13 ILE CB C -2.648 16.008 -2.958 1.00 . A A . 13 ILE CB 1 1
20 35423 1 1 13 ILE CD1 C -3.553 15.411 -5.272 1.00 . A A . 13 ILE CD1 1 1
20 35424 1 1 13 ILE CG1 C -2.467 15.155 -4.233 1.00 . A A . 13 ILE CG1 1 1
20 35425 1 1 13 ILE CG2 C -2.381 17.491 -3.271 1.00 . A A . 13 ILE CG2 1 1
20 35426 1 1 13 ILE H H -3.010 13.757 -1.839 1.00 . A A . 13 ILE H 1 1
20 35427 1 1 13 ILE HA H -0.703 15.407 -2.283 1.00 . A A . 13 ILE HA 1 1
20 35428 1 1 13 ILE HB H -3.677 15.917 -2.601 1.00 . A A . 13 ILE HB 1 1
20 35429 1 1 13 ILE HD11 H -3.491 14.647 -6.045 1.00 . A A . 13 ILE HD11 1 1
20 35430 1 1 13 ILE HD12 H -4.530 15.363 -4.793 1.00 . A A . 13 ILE HD12 1 1
20 35431 1 1 13 ILE HD13 H -3.408 16.387 -5.730 1.00 . A A . 13 ILE HD13 1 1
20 35432 1 1 13 ILE HG12 H -1.492 15.353 -4.674 1.00 . A A . 13 ILE HG12 1 1
20 35433 1 1 13 ILE HG13 H -2.507 14.096 -3.985 1.00 . A A . 13 ILE HG13 1 1
20 35434 1 1 13 ILE HG21 H -1.343 17.630 -3.568 1.00 . A A . 13 ILE HG21 1 1
20 35435 1 1 13 ILE HG22 H -3.034 17.843 -4.069 1.00 . A A . 13 ILE HG22 1 1
20 35436 1 1 13 ILE HG23 H -2.588 18.101 -2.394 1.00 . A A . 13 ILE HG23 1 1
20 35437 1 1 13 ILE N N -2.136 14.117 -1.469 1.00 . A A . 13 ILE N 1 1
20 35438 1 1 13 ILE O O -0.644 17.151 -0.508 1.00 . A A . 13 ILE O 1 1
20 35439 1 1 14 ALA C C -1.352 16.732 2.364 1.00 . A A . 14 ALA C 1 1
20 35440 1 1 14 ALA CA C -2.582 17.104 1.515 1.00 . A A . 14 ALA CA 1 1
20 35441 1 1 14 ALA CB C -3.877 16.819 2.281 1.00 . A A . 14 ALA CB 1 1
20 35442 1 1 14 ALA H H -3.417 15.799 0.034 1.00 . A A . 14 ALA H 1 1
20 35443 1 1 14 ALA HA H -2.532 18.174 1.307 1.00 . A A . 14 ALA HA 1 1
20 35444 1 1 14 ALA HB1 H -4.736 17.118 1.680 1.00 . A A . 14 ALA HB1 1 1
20 35445 1 1 14 ALA HB2 H -3.943 15.755 2.510 1.00 . A A . 14 ALA HB2 1 1
20 35446 1 1 14 ALA HB3 H -3.881 17.382 3.215 1.00 . A A . 14 ALA HB3 1 1
20 35447 1 1 14 ALA N N -2.612 16.380 0.243 1.00 . A A . 14 ALA N 1 1
20 35448 1 1 14 ALA O O -0.669 17.612 2.889 1.00 . A A . 14 ALA O 1 1
20 35449 1 1 15 LEU C C 1.456 15.403 2.418 1.00 . A A . 15 LEU C 1 1
20 35450 1 1 15 LEU CA C 0.167 14.933 3.120 1.00 . A A . 15 LEU CA 1 1
20 35451 1 1 15 LEU CB C 0.079 13.399 3.221 1.00 . A A . 15 LEU CB 1 1
20 35452 1 1 15 LEU CD1 C -1.086 11.386 4.164 1.00 . A A . 15 LEU CD1 1 1
20 35453 1 1 15 LEU CD2 C -0.342 13.150 5.728 1.00 . A A . 15 LEU CD2 1 1
20 35454 1 1 15 LEU CG C -0.880 12.894 4.316 1.00 . A A . 15 LEU CG 1 1
20 35455 1 1 15 LEU H H -1.670 14.765 2.040 1.00 . A A . 15 LEU H 1 1
20 35456 1 1 15 LEU HA H 0.211 15.349 4.127 1.00 . A A . 15 LEU HA 1 1
20 35457 1 1 15 LEU HB2 H -0.262 13.014 2.263 1.00 . A A . 15 LEU HB2 1 1
20 35458 1 1 15 LEU HB3 H 1.072 12.996 3.414 1.00 . A A . 15 LEU HB3 1 1
20 35459 1 1 15 LEU HD11 H -0.138 10.865 4.286 1.00 . A A . 15 LEU HD11 1 1
20 35460 1 1 15 LEU HD12 H -1.495 11.171 3.177 1.00 . A A . 15 LEU HD12 1 1
20 35461 1 1 15 LEU HD13 H -1.793 11.033 4.914 1.00 . A A . 15 LEU HD13 1 1
20 35462 1 1 15 LEU HD21 H 0.640 12.693 5.845 1.00 . A A . 15 LEU HD21 1 1
20 35463 1 1 15 LEU HD22 H -1.025 12.725 6.463 1.00 . A A . 15 LEU HD22 1 1
20 35464 1 1 15 LEU HD23 H -0.266 14.220 5.916 1.00 . A A . 15 LEU HD23 1 1
20 35465 1 1 15 LEU HG H -1.847 13.386 4.217 1.00 . A A . 15 LEU HG 1 1
20 35466 1 1 15 LEU N N -1.041 15.437 2.468 1.00 . A A . 15 LEU N 1 1
20 35467 1 1 15 LEU O O 2.390 15.799 3.110 1.00 . A A . 15 LEU O 1 1
20 35468 1 1 16 CYS C C 2.863 17.499 0.744 1.00 . A A . 16 CYS C 1 1
20 35469 1 1 16 CYS CA C 2.633 16.037 0.334 1.00 . A A . 16 CYS CA 1 1
20 35470 1 1 16 CYS CB C 2.408 15.934 -1.184 1.00 . A A . 16 CYS CB 1 1
20 35471 1 1 16 CYS H H 0.755 15.016 0.558 1.00 . A A . 16 CYS H 1 1
20 35472 1 1 16 CYS HA H 3.548 15.499 0.579 1.00 . A A . 16 CYS HA 1 1
20 35473 1 1 16 CYS HB2 H 1.473 16.416 -1.462 1.00 . A A . 16 CYS HB2 1 1
20 35474 1 1 16 CYS HB3 H 3.221 16.451 -1.696 1.00 . A A . 16 CYS HB3 1 1
20 35475 1 1 16 CYS HG H 2.217 14.460 -3.041 1.00 . A A . 16 CYS HG 1 1
20 35476 1 1 16 CYS N N 1.519 15.431 1.080 1.00 . A A . 16 CYS N 1 1
20 35477 1 1 16 CYS O O 3.970 17.860 1.137 1.00 . A A . 16 CYS O 1 1
20 35478 1 1 16 CYS SG S 2.385 14.207 -1.734 1.00 . A A . 16 CYS SG 1 1
20 35479 1 1 17 GLU C C 2.318 19.895 2.563 1.00 . A A . 17 GLU C 1 1
20 35480 1 1 17 GLU CA C 1.834 19.738 1.108 1.00 . A A . 17 GLU CA 1 1
20 35481 1 1 17 GLU CB C 0.437 20.333 0.858 1.00 . A A . 17 GLU CB 1 1
20 35482 1 1 17 GLU CD C 1.107 22.761 0.269 1.00 . A A . 17 GLU CD 1 1
20 35483 1 1 17 GLU CG C 0.290 21.825 1.184 1.00 . A A . 17 GLU CG 1 1
20 35484 1 1 17 GLU H H 0.943 17.941 0.347 1.00 . A A . 17 GLU H 1 1
20 35485 1 1 17 GLU HA H 2.540 20.290 0.493 1.00 . A A . 17 GLU HA 1 1
20 35486 1 1 17 GLU HB2 H 0.169 20.176 -0.187 1.00 . A A . 17 GLU HB2 1 1
20 35487 1 1 17 GLU HB3 H -0.288 19.790 1.464 1.00 . A A . 17 GLU HB3 1 1
20 35488 1 1 17 GLU HG2 H -0.767 22.085 1.090 1.00 . A A . 17 GLU HG2 1 1
20 35489 1 1 17 GLU HG3 H 0.570 21.978 2.229 1.00 . A A . 17 GLU HG3 1 1
20 35490 1 1 17 GLU N N 1.819 18.331 0.680 1.00 . A A . 17 GLU N 1 1
20 35491 1 1 17 GLU O O 3.229 20.682 2.820 1.00 . A A . 17 GLU O 1 1
20 35492 1 1 17 GLU OE1 O 0.976 22.678 -0.977 1.00 . A A . 17 GLU OE1 1 1
20 35493 1 1 17 GLU OE2 O 1.845 23.619 0.809 1.00 . A A . 17 GLU OE2 1 1
20 35494 1 1 18 GLU C C 3.573 18.756 5.198 1.00 . A A . 18 GLU C 1 1
20 35495 1 1 18 GLU CA C 2.111 19.152 4.933 1.00 . A A . 18 GLU CA 1 1
20 35496 1 1 18 GLU CB C 1.118 18.272 5.717 1.00 . A A . 18 GLU CB 1 1
20 35497 1 1 18 GLU CD C 2.238 18.191 8.062 1.00 . A A . 18 GLU CD 1 1
20 35498 1 1 18 GLU CG C 1.015 18.603 7.215 1.00 . A A . 18 GLU CG 1 1
20 35499 1 1 18 GLU H H 1.011 18.506 3.209 1.00 . A A . 18 GLU H 1 1
20 35500 1 1 18 GLU HA H 1.998 20.179 5.276 1.00 . A A . 18 GLU HA 1 1
20 35501 1 1 18 GLU HB2 H 0.123 18.440 5.303 1.00 . A A . 18 GLU HB2 1 1
20 35502 1 1 18 GLU HB3 H 1.356 17.217 5.575 1.00 . A A . 18 GLU HB3 1 1
20 35503 1 1 18 GLU HG2 H 0.831 19.676 7.317 1.00 . A A . 18 GLU HG2 1 1
20 35504 1 1 18 GLU HG3 H 0.136 18.090 7.611 1.00 . A A . 18 GLU HG3 1 1
20 35505 1 1 18 GLU N N 1.758 19.129 3.505 1.00 . A A . 18 GLU N 1 1
20 35506 1 1 18 GLU O O 4.307 19.508 5.844 1.00 . A A . 18 GLU O 1 1
20 35507 1 1 18 GLU OE1 O 2.710 17.035 7.943 1.00 . A A . 18 GLU OE1 1 1
20 35508 1 1 18 GLU OE2 O 2.689 19.005 8.905 1.00 . A A . 18 GLU OE2 1 1
20 35509 1 1 19 HIS C C 6.392 18.228 4.155 1.00 . A A . 19 HIS C 1 1
20 35510 1 1 19 HIS CA C 5.438 17.204 4.779 1.00 . A A . 19 HIS CA 1 1
20 35511 1 1 19 HIS CB C 5.630 15.844 4.097 1.00 . A A . 19 HIS CB 1 1
20 35512 1 1 19 HIS CD2 C 5.168 14.373 6.133 1.00 . A A . 19 HIS CD2 1 1
20 35513 1 1 19 HIS CE1 C 3.854 12.849 5.237 1.00 . A A . 19 HIS CE1 1 1
20 35514 1 1 19 HIS CG C 4.983 14.688 4.817 1.00 . A A . 19 HIS CG 1 1
20 35515 1 1 19 HIS H H 3.396 17.027 4.150 1.00 . A A . 19 HIS H 1 1
20 35516 1 1 19 HIS HA H 5.701 17.114 5.833 1.00 . A A . 19 HIS HA 1 1
20 35517 1 1 19 HIS HB2 H 5.252 15.913 3.078 1.00 . A A . 19 HIS HB2 1 1
20 35518 1 1 19 HIS HB3 H 6.698 15.627 4.047 1.00 . A A . 19 HIS HB3 1 1
20 35519 1 1 19 HIS HD1 H 3.821 13.712 3.319 1.00 . A A . 19 HIS HD1 1 1
20 35520 1 1 19 HIS HD2 H 5.781 14.947 6.815 1.00 . A A . 19 HIS HD2 1 1
20 35521 1 1 19 HIS HE1 H 3.212 11.983 5.105 1.00 . A A . 19 HIS HE1 1 1
20 35522 1 1 19 HIS N N 4.037 17.619 4.671 1.00 . A A . 19 HIS N 1 1
20 35523 1 1 19 HIS ND1 N 4.167 13.726 4.268 1.00 . A A . 19 HIS ND1 1 1
20 35524 1 1 19 HIS NE2 N 4.447 13.200 6.395 1.00 . A A . 19 HIS NE2 1 1
20 35525 1 1 19 HIS O O 7.438 18.535 4.728 1.00 . A A . 19 HIS O 1 1
20 35526 1 1 20 ALA C C 7.110 21.017 2.973 1.00 . A A . 20 ALA C 1 1
20 35527 1 1 20 ALA CA C 6.912 19.681 2.247 1.00 . A A . 20 ALA CA 1 1
20 35528 1 1 20 ALA CB C 6.361 19.882 0.839 1.00 . A A . 20 ALA CB 1 1
20 35529 1 1 20 ALA H H 5.146 18.500 2.594 1.00 . A A . 20 ALA H 1 1
20 35530 1 1 20 ALA HA H 7.896 19.220 2.154 1.00 . A A . 20 ALA HA 1 1
20 35531 1 1 20 ALA HB1 H 5.347 20.275 0.903 1.00 . A A . 20 ALA HB1 1 1
20 35532 1 1 20 ALA HB2 H 7.001 20.579 0.294 1.00 . A A . 20 ALA HB2 1 1
20 35533 1 1 20 ALA HB3 H 6.347 18.931 0.310 1.00 . A A . 20 ALA HB3 1 1
20 35534 1 1 20 ALA N N 6.045 18.768 2.985 1.00 . A A . 20 ALA N 1 1
20 35535 1 1 20 ALA O O 8.249 21.465 3.087 1.00 . A A . 20 ALA O 1 1
20 35536 1 1 21 LYS C C 6.948 22.602 5.653 1.00 . A A . 21 LYS C 1 1
20 35537 1 1 21 LYS CA C 6.206 22.862 4.334 1.00 . A A . 21 LYS CA 1 1
20 35538 1 1 21 LYS CB C 4.845 23.541 4.569 1.00 . A A . 21 LYS CB 1 1
20 35539 1 1 21 LYS CD C 2.586 23.447 5.784 1.00 . A A . 21 LYS CD 1 1
20 35540 1 1 21 LYS CE C 1.729 23.621 4.522 1.00 . A A . 21 LYS CE 1 1
20 35541 1 1 21 LYS CG C 3.906 22.730 5.476 1.00 . A A . 21 LYS CG 1 1
20 35542 1 1 21 LYS H H 5.129 21.246 3.358 1.00 . A A . 21 LYS H 1 1
20 35543 1 1 21 LYS HA H 6.825 23.569 3.777 1.00 . A A . 21 LYS HA 1 1
20 35544 1 1 21 LYS HB2 H 5.022 24.514 5.032 1.00 . A A . 21 LYS HB2 1 1
20 35545 1 1 21 LYS HB3 H 4.370 23.709 3.602 1.00 . A A . 21 LYS HB3 1 1
20 35546 1 1 21 LYS HD2 H 2.035 22.848 6.510 1.00 . A A . 21 LYS HD2 1 1
20 35547 1 1 21 LYS HD3 H 2.800 24.421 6.227 1.00 . A A . 21 LYS HD3 1 1
20 35548 1 1 21 LYS HE2 H 2.280 24.227 3.797 1.00 . A A . 21 LYS HE2 1 1
20 35549 1 1 21 LYS HE3 H 1.565 22.637 4.073 1.00 . A A . 21 LYS HE3 1 1
20 35550 1 1 21 LYS HG2 H 3.674 21.790 4.991 1.00 . A A . 21 LYS HG2 1 1
20 35551 1 1 21 LYS HG3 H 4.418 22.500 6.413 1.00 . A A . 21 LYS HG3 1 1
20 35552 1 1 21 LYS HZ1 H -0.127 24.388 3.992 1.00 . A A . 21 LYS HZ1 1 1
20 35553 1 1 21 LYS HZ2 H 0.560 25.182 5.239 1.00 . A A . 21 LYS HZ2 1 1
20 35554 1 1 21 LYS HZ3 H -0.117 23.715 5.480 1.00 . A A . 21 LYS HZ3 1 1
20 35555 1 1 21 LYS N N 6.054 21.644 3.510 1.00 . A A . 21 LYS N 1 1
20 35556 1 1 21 LYS NZ N 0.426 24.267 4.830 1.00 . A A . 21 LYS NZ 1 1
20 35557 1 1 21 LYS O O 7.688 23.471 6.114 1.00 . A A . 21 LYS O 1 1
20 35558 1 1 22 LYS C C 8.976 20.836 7.277 1.00 . A A . 22 LYS C 1 1
20 35559 1 1 22 LYS CA C 7.471 20.986 7.488 1.00 . A A . 22 LYS CA 1 1
20 35560 1 1 22 LYS CB C 6.791 19.703 8.010 1.00 . A A . 22 LYS CB 1 1
20 35561 1 1 22 LYS CD C 8.512 18.299 9.328 1.00 . A A . 22 LYS CD 1 1
20 35562 1 1 22 LYS CE C 8.828 17.649 10.683 1.00 . A A . 22 LYS CE 1 1
20 35563 1 1 22 LYS CG C 7.268 19.206 9.388 1.00 . A A . 22 LYS CG 1 1
20 35564 1 1 22 LYS H H 6.224 20.733 5.734 1.00 . A A . 22 LYS H 1 1
20 35565 1 1 22 LYS HA H 7.337 21.767 8.238 1.00 . A A . 22 LYS HA 1 1
20 35566 1 1 22 LYS HB2 H 5.726 19.920 8.108 1.00 . A A . 22 LYS HB2 1 1
20 35567 1 1 22 LYS HB3 H 6.890 18.898 7.282 1.00 . A A . 22 LYS HB3 1 1
20 35568 1 1 22 LYS HD2 H 8.328 17.503 8.606 1.00 . A A . 22 LYS HD2 1 1
20 35569 1 1 22 LYS HD3 H 9.380 18.864 8.995 1.00 . A A . 22 LYS HD3 1 1
20 35570 1 1 22 LYS HE2 H 7.937 17.126 11.042 1.00 . A A . 22 LYS HE2 1 1
20 35571 1 1 22 LYS HE3 H 9.608 16.898 10.528 1.00 . A A . 22 LYS HE3 1 1
20 35572 1 1 22 LYS HG2 H 7.455 20.062 10.035 1.00 . A A . 22 LYS HG2 1 1
20 35573 1 1 22 LYS HG3 H 6.457 18.623 9.825 1.00 . A A . 22 LYS HG3 1 1
20 35574 1 1 22 LYS HZ1 H 9.522 18.175 12.568 1.00 . A A . 22 LYS HZ1 1 1
20 35575 1 1 22 LYS HZ2 H 8.573 19.320 11.902 1.00 . A A . 22 LYS HZ2 1 1
20 35576 1 1 22 LYS HZ3 H 10.115 19.128 11.386 1.00 . A A . 22 LYS HZ3 1 1
20 35577 1 1 22 LYS N N 6.808 21.400 6.232 1.00 . A A . 22 LYS N 1 1
20 35578 1 1 22 LYS NZ N 9.288 18.635 11.698 1.00 . A A . 22 LYS NZ 1 1
20 35579 1 1 22 LYS O O 9.777 21.307 8.082 1.00 . A A . 22 LYS O 1 1
20 35580 1 1 23 ASN C C 11.296 21.301 4.964 1.00 . A A . 23 ASN C 1 1
20 35581 1 1 23 ASN CA C 10.733 20.061 5.696 1.00 . A A . 23 ASN CA 1 1
20 35582 1 1 23 ASN CB C 10.786 18.795 4.820 1.00 . A A . 23 ASN CB 1 1
20 35583 1 1 23 ASN CG C 12.202 18.273 4.598 1.00 . A A . 23 ASN CG 1 1
20 35584 1 1 23 ASN H H 8.577 19.888 5.584 1.00 . A A . 23 ASN H 1 1
20 35585 1 1 23 ASN HA H 11.364 19.915 6.576 1.00 . A A . 23 ASN HA 1 1
20 35586 1 1 23 ASN HB2 H 10.219 17.997 5.297 1.00 . A A . 23 ASN HB2 1 1
20 35587 1 1 23 ASN HB3 H 10.318 19.006 3.857 1.00 . A A . 23 ASN HB3 1 1
20 35588 1 1 23 ASN HD21 H 11.797 17.678 2.705 1.00 . A A . 23 ASN HD21 1 1
20 35589 1 1 23 ASN HD22 H 13.435 17.409 3.300 1.00 . A A . 23 ASN HD22 1 1
20 35590 1 1 23 ASN N N 9.347 20.229 6.152 1.00 . A A . 23 ASN N 1 1
20 35591 1 1 23 ASN ND2 N 12.498 17.759 3.427 1.00 . A A . 23 ASN ND2 1 1
20 35592 1 1 23 ASN O O 12.450 21.298 4.534 1.00 . A A . 23 ASN O 1 1
20 35593 1 1 23 ASN OD1 O 13.052 18.296 5.478 1.00 . A A . 23 ASN OD1 1 1
20 35594 1 1 24 GLN C C 11.226 23.359 2.630 1.00 . A A . 24 GLN C 1 1
20 35595 1 1 24 GLN CA C 10.792 23.607 4.094 1.00 . A A . 24 GLN CA 1 1
20 35596 1 1 24 GLN CB C 11.785 24.459 4.913 1.00 . A A . 24 GLN CB 1 1
20 35597 1 1 24 GLN CD C 12.370 25.324 7.219 1.00 . A A . 24 GLN CD 1 1
20 35598 1 1 24 GLN CG C 11.250 24.834 6.307 1.00 . A A . 24 GLN CG 1 1
20 35599 1 1 24 GLN H H 9.551 22.257 5.171 1.00 . A A . 24 GLN H 1 1
20 35600 1 1 24 GLN HA H 9.860 24.169 4.033 1.00 . A A . 24 GLN HA 1 1
20 35601 1 1 24 GLN HB2 H 12.720 23.907 5.021 1.00 . A A . 24 GLN HB2 1 1
20 35602 1 1 24 GLN HB3 H 12.002 25.382 4.374 1.00 . A A . 24 GLN HB3 1 1
20 35603 1 1 24 GLN HE21 H 12.770 23.454 7.898 1.00 . A A . 24 GLN HE21 1 1
20 35604 1 1 24 GLN HE22 H 13.759 24.763 8.543 1.00 . A A . 24 GLN HE22 1 1
20 35605 1 1 24 GLN HG2 H 10.494 25.614 6.205 1.00 . A A . 24 GLN HG2 1 1
20 35606 1 1 24 GLN HG3 H 10.780 23.975 6.784 1.00 . A A . 24 GLN HG3 1 1
20 35607 1 1 24 GLN N N 10.490 22.361 4.818 1.00 . A A . 24 GLN N 1 1
20 35608 1 1 24 GLN NE2 N 13.016 24.433 7.946 1.00 . A A . 24 GLN NE2 1 1
20 35609 1 1 24 GLN O O 12.033 24.098 2.058 1.00 . A A . 24 GLN O 1 1
20 35610 1 1 24 GLN OE1 O 12.690 26.505 7.292 1.00 . A A . 24 GLN OE1 1 1
20 35611 1 1 25 ALA C C 10.243 22.644 -0.401 1.00 . A A . 25 ALA C 1 1
20 35612 1 1 25 ALA CA C 11.013 21.842 0.667 1.00 . A A . 25 ALA CA 1 1
20 35613 1 1 25 ALA CB C 10.681 20.346 0.576 1.00 . A A . 25 ALA CB 1 1
20 35614 1 1 25 ALA H H 10.012 21.768 2.558 1.00 . A A . 25 ALA H 1 1
20 35615 1 1 25 ALA HA H 12.080 21.970 0.477 1.00 . A A . 25 ALA HA 1 1
20 35616 1 1 25 ALA HB1 H 10.932 19.971 -0.416 1.00 . A A . 25 ALA HB1 1 1
20 35617 1 1 25 ALA HB2 H 11.264 19.797 1.315 1.00 . A A . 25 ALA HB2 1 1
20 35618 1 1 25 ALA HB3 H 9.620 20.171 0.761 1.00 . A A . 25 ALA HB3 1 1
20 35619 1 1 25 ALA N N 10.711 22.282 2.027 1.00 . A A . 25 ALA N 1 1
20 35620 1 1 25 ALA O O 10.795 22.960 -1.454 1.00 . A A . 25 ALA O 1 1
20 35621 1 1 26 HIS C C 7.787 23.082 -2.415 1.00 . A A . 26 HIS C 1 1
20 35622 1 1 26 HIS CA C 8.024 23.692 -1.007 1.00 . A A . 26 HIS CA 1 1
20 35623 1 1 26 HIS CB C 8.389 25.188 -1.038 1.00 . A A . 26 HIS CB 1 1
20 35624 1 1 26 HIS CD2 C 9.657 26.101 1.003 1.00 . A A . 26 HIS CD2 1 1
20 35625 1 1 26 HIS CE1 C 7.959 26.580 2.327 1.00 . A A . 26 HIS CE1 1 1
20 35626 1 1 26 HIS CG C 8.496 25.797 0.341 1.00 . A A . 26 HIS CG 1 1
20 35627 1 1 26 HIS H H 8.640 22.703 0.786 1.00 . A A . 26 HIS H 1 1
20 35628 1 1 26 HIS HA H 7.055 23.630 -0.513 1.00 . A A . 26 HIS HA 1 1
20 35629 1 1 26 HIS HB2 H 9.335 25.319 -1.563 1.00 . A A . 26 HIS HB2 1 1
20 35630 1 1 26 HIS HB3 H 7.622 25.732 -1.591 1.00 . A A . 26 HIS HB3 1 1
20 35631 1 1 26 HIS HD1 H 6.456 26.008 0.979 1.00 . A A . 26 HIS HD1 1 1
20 35632 1 1 26 HIS HD2 H 10.659 25.965 0.617 1.00 . A A . 26 HIS HD2 1 1
20 35633 1 1 26 HIS HE1 H 7.372 26.910 3.179 1.00 . A A . 26 HIS HE1 1 1
20 35634 1 1 26 HIS N N 8.970 22.968 -0.133 1.00 . A A . 26 HIS N 1 1
20 35635 1 1 26 HIS ND1 N 7.445 26.102 1.180 1.00 . A A . 26 HIS ND1 1 1
20 35636 1 1 26 HIS NE2 N 9.302 26.593 2.266 1.00 . A A . 26 HIS NE2 1 1
20 35637 1 1 26 HIS O O 7.136 23.697 -3.261 1.00 . A A . 26 HIS O 1 1
20 35638 1 1 27 LYS C C 8.478 19.541 -3.467 1.00 . A A . 27 LYS C 1 1
20 35639 1 1 27 LYS CA C 8.060 20.974 -3.820 1.00 . A A . 27 LYS CA 1 1
20 35640 1 1 27 LYS CB C 8.789 21.516 -5.063 1.00 . A A . 27 LYS CB 1 1
20 35641 1 1 27 LYS CD C 10.923 22.591 -5.926 1.00 . A A . 27 LYS CD 1 1
20 35642 1 1 27 LYS CE C 10.725 22.197 -7.397 1.00 . A A . 27 LYS CE 1 1
20 35643 1 1 27 LYS CG C 10.311 21.623 -4.902 1.00 . A A . 27 LYS CG 1 1
20 35644 1 1 27 LYS H H 8.822 21.456 -1.908 1.00 . A A . 27 LYS H 1 1
20 35645 1 1 27 LYS HA H 7.002 20.944 -4.068 1.00 . A A . 27 LYS HA 1 1
20 35646 1 1 27 LYS HB2 H 8.570 20.873 -5.914 1.00 . A A . 27 LYS HB2 1 1
20 35647 1 1 27 LYS HB3 H 8.383 22.503 -5.290 1.00 . A A . 27 LYS HB3 1 1
20 35648 1 1 27 LYS HD2 H 10.457 23.567 -5.772 1.00 . A A . 27 LYS HD2 1 1
20 35649 1 1 27 LYS HD3 H 11.989 22.698 -5.719 1.00 . A A . 27 LYS HD3 1 1
20 35650 1 1 27 LYS HE2 H 9.658 22.074 -7.594 1.00 . A A . 27 LYS HE2 1 1
20 35651 1 1 27 LYS HE3 H 11.076 23.026 -8.019 1.00 . A A . 27 LYS HE3 1 1
20 35652 1 1 27 LYS HG2 H 10.542 22.009 -3.913 1.00 . A A . 27 LYS HG2 1 1
20 35653 1 1 27 LYS HG3 H 10.758 20.634 -4.995 1.00 . A A . 27 LYS HG3 1 1
20 35654 1 1 27 LYS HZ1 H 11.129 20.153 -7.253 1.00 . A A . 27 LYS HZ1 1 1
20 35655 1 1 27 LYS HZ2 H 12.456 21.063 -7.576 1.00 . A A . 27 LYS HZ2 1 1
20 35656 1 1 27 LYS HZ3 H 11.369 20.760 -8.751 1.00 . A A . 27 LYS HZ3 1 1
20 35657 1 1 27 LYS N N 8.275 21.859 -2.657 1.00 . A A . 27 LYS N 1 1
20 35658 1 1 27 LYS NZ N 11.466 20.959 -7.763 1.00 . A A . 27 LYS NZ 1 1
20 35659 1 1 27 LYS O O 9.039 19.307 -2.395 1.00 . A A . 27 LYS O 1 1
20 35660 1 1 28 ILE C C 9.513 16.687 -5.237 1.00 . A A . 28 ILE C 1 1
20 35661 1 1 28 ILE CA C 8.481 17.151 -4.184 1.00 . A A . 28 ILE CA 1 1
20 35662 1 1 28 ILE CB C 7.121 16.400 -4.256 1.00 . A A . 28 ILE CB 1 1
20 35663 1 1 28 ILE CD1 C 6.406 16.744 -1.769 1.00 . A A . 28 ILE CD1 1 1
20 35664 1 1 28 ILE CG1 C 6.059 16.923 -3.253 1.00 . A A . 28 ILE CG1 1 1
20 35665 1 1 28 ILE CG2 C 7.232 14.875 -4.090 1.00 . A A . 28 ILE CG2 1 1
20 35666 1 1 28 ILE H H 7.785 18.862 -5.235 1.00 . A A . 28 ILE H 1 1
20 35667 1 1 28 ILE HA H 8.918 16.967 -3.203 1.00 . A A . 28 ILE HA 1 1
20 35668 1 1 28 ILE HB H 6.716 16.577 -5.249 1.00 . A A . 28 ILE HB 1 1
20 35669 1 1 28 ILE HD11 H 5.595 17.147 -1.162 1.00 . A A . 28 ILE HD11 1 1
20 35670 1 1 28 ILE HD12 H 6.523 15.687 -1.526 1.00 . A A . 28 ILE HD12 1 1
20 35671 1 1 28 ILE HD13 H 7.323 17.278 -1.526 1.00 . A A . 28 ILE HD13 1 1
20 35672 1 1 28 ILE HG12 H 5.870 17.980 -3.437 1.00 . A A . 28 ILE HG12 1 1
20 35673 1 1 28 ILE HG13 H 5.117 16.408 -3.445 1.00 . A A . 28 ILE HG13 1 1
20 35674 1 1 28 ILE HG21 H 7.675 14.430 -4.977 1.00 . A A . 28 ILE HG21 1 1
20 35675 1 1 28 ILE HG22 H 7.823 14.624 -3.208 1.00 . A A . 28 ILE HG22 1 1
20 35676 1 1 28 ILE HG23 H 6.239 14.445 -3.974 1.00 . A A . 28 ILE HG23 1 1
20 35677 1 1 28 ILE N N 8.218 18.588 -4.358 1.00 . A A . 28 ILE N 1 1
20 35678 1 1 28 ILE O O 9.803 17.394 -6.204 1.00 . A A . 28 ILE O 1 1
20 35679 1 1 29 GLU C C 9.952 13.542 -6.544 1.00 . A A . 29 GLU C 1 1
20 35680 1 1 29 GLU CA C 10.795 14.752 -6.115 1.00 . A A . 29 GLU CA 1 1
20 35681 1 1 29 GLU CB C 12.210 14.366 -5.637 1.00 . A A . 29 GLU CB 1 1
20 35682 1 1 29 GLU CD C 13.564 14.231 -7.833 1.00 . A A . 29 GLU CD 1 1
20 35683 1 1 29 GLU CG C 13.021 13.481 -6.599 1.00 . A A . 29 GLU CG 1 1
20 35684 1 1 29 GLU H H 9.864 14.986 -4.210 1.00 . A A . 29 GLU H 1 1
20 35685 1 1 29 GLU HA H 10.907 15.384 -6.996 1.00 . A A . 29 GLU HA 1 1
20 35686 1 1 29 GLU HB2 H 12.778 15.274 -5.435 1.00 . A A . 29 GLU HB2 1 1
20 35687 1 1 29 GLU HB3 H 12.121 13.820 -4.699 1.00 . A A . 29 GLU HB3 1 1
20 35688 1 1 29 GLU HG2 H 13.863 13.073 -6.030 1.00 . A A . 29 GLU HG2 1 1
20 35689 1 1 29 GLU HG3 H 12.420 12.626 -6.916 1.00 . A A . 29 GLU HG3 1 1
20 35690 1 1 29 GLU N N 10.084 15.494 -5.063 1.00 . A A . 29 GLU N 1 1
20 35691 1 1 29 GLU O O 9.504 13.485 -7.690 1.00 . A A . 29 GLU O 1 1
20 35692 1 1 29 GLU OE1 O 12.763 14.785 -8.623 1.00 . A A . 29 GLU OE1 1 1
20 35693 1 1 29 GLU OE2 O 14.801 14.238 -8.041 1.00 . A A . 29 GLU OE2 1 1
20 35694 1 1 30 ARG C C 8.249 10.786 -4.687 1.00 . A A . 30 ARG C 1 1
20 35695 1 1 30 ARG CA C 8.985 11.333 -5.913 1.00 . A A . 30 ARG CA 1 1
20 35696 1 1 30 ARG CB C 9.988 10.314 -6.491 1.00 . A A . 30 ARG CB 1 1
20 35697 1 1 30 ARG CD C 10.318 8.108 -7.699 1.00 . A A . 30 ARG CD 1 1
20 35698 1 1 30 ARG CG C 9.309 9.031 -6.999 1.00 . A A . 30 ARG CG 1 1
20 35699 1 1 30 ARG CZ C 12.366 6.819 -7.054 1.00 . A A . 30 ARG CZ 1 1
20 35700 1 1 30 ARG H H 10.038 12.757 -4.686 1.00 . A A . 30 ARG H 1 1
20 35701 1 1 30 ARG HA H 8.235 11.527 -6.680 1.00 . A A . 30 ARG HA 1 1
20 35702 1 1 30 ARG HB2 H 10.509 10.776 -7.331 1.00 . A A . 30 ARG HB2 1 1
20 35703 1 1 30 ARG HB3 H 10.730 10.060 -5.734 1.00 . A A . 30 ARG HB3 1 1
20 35704 1 1 30 ARG HD2 H 9.774 7.297 -8.183 1.00 . A A . 30 ARG HD2 1 1
20 35705 1 1 30 ARG HD3 H 10.836 8.680 -8.473 1.00 . A A . 30 ARG HD3 1 1
20 35706 1 1 30 ARG HE H 11.140 7.689 -5.770 1.00 . A A . 30 ARG HE 1 1
20 35707 1 1 30 ARG HG2 H 8.847 8.494 -6.170 1.00 . A A . 30 ARG HG2 1 1
20 35708 1 1 30 ARG HG3 H 8.531 9.300 -7.714 1.00 . A A . 30 ARG HG3 1 1
20 35709 1 1 30 ARG HH11 H 12.083 6.848 -9.028 1.00 . A A . 30 ARG HH11 1 1
20 35710 1 1 30 ARG HH12 H 13.498 5.981 -8.497 1.00 . A A . 30 ARG HH12 1 1
20 35711 1 1 30 ARG HH21 H 12.956 6.574 -5.148 1.00 . A A . 30 ARG HH21 1 1
20 35712 1 1 30 ARG HH22 H 13.965 5.835 -6.352 1.00 . A A . 30 ARG HH22 1 1
20 35713 1 1 30 ARG N N 9.700 12.591 -5.629 1.00 . A A . 30 ARG N 1 1
20 35714 1 1 30 ARG NE N 11.297 7.535 -6.753 1.00 . A A . 30 ARG NE 1 1
20 35715 1 1 30 ARG NH1 N 12.680 6.526 -8.285 1.00 . A A . 30 ARG NH1 1 1
20 35716 1 1 30 ARG NH2 N 13.152 6.378 -6.116 1.00 . A A . 30 ARG NH2 1 1
20 35717 1 1 30 ARG O O 8.863 10.236 -3.776 1.00 . A A . 30 ARG O 1 1
20 35718 1 1 31 VAL C C 6.125 8.659 -4.152 1.00 . A A . 31 VAL C 1 1
20 35719 1 1 31 VAL CA C 6.041 10.142 -3.778 1.00 . A A . 31 VAL CA 1 1
20 35720 1 1 31 VAL CB C 4.584 10.624 -3.899 1.00 . A A . 31 VAL CB 1 1
20 35721 1 1 31 VAL CG1 C 3.658 9.953 -2.877 1.00 . A A . 31 VAL CG1 1 1
20 35722 1 1 31 VAL CG2 C 4.453 12.140 -3.728 1.00 . A A . 31 VAL CG2 1 1
20 35723 1 1 31 VAL H H 6.500 11.350 -5.476 1.00 . A A . 31 VAL H 1 1
20 35724 1 1 31 VAL HA H 6.360 10.265 -2.747 1.00 . A A . 31 VAL HA 1 1
20 35725 1 1 31 VAL HB H 4.228 10.373 -4.890 1.00 . A A . 31 VAL HB 1 1
20 35726 1 1 31 VAL HG11 H 2.667 10.397 -2.940 1.00 . A A . 31 VAL HG11 1 1
20 35727 1 1 31 VAL HG12 H 3.565 8.888 -3.085 1.00 . A A . 31 VAL HG12 1 1
20 35728 1 1 31 VAL HG13 H 4.044 10.092 -1.868 1.00 . A A . 31 VAL HG13 1 1
20 35729 1 1 31 VAL HG21 H 3.402 12.421 -3.775 1.00 . A A . 31 VAL HG21 1 1
20 35730 1 1 31 VAL HG22 H 4.873 12.452 -2.771 1.00 . A A . 31 VAL HG22 1 1
20 35731 1 1 31 VAL HG23 H 4.961 12.651 -4.543 1.00 . A A . 31 VAL HG23 1 1
20 35732 1 1 31 VAL N N 6.926 10.913 -4.665 1.00 . A A . 31 VAL N 1 1
20 35733 1 1 31 VAL O O 6.220 8.314 -5.330 1.00 . A A . 31 VAL O 1 1
20 35734 1 1 32 VAL C C 4.898 5.706 -2.610 1.00 . A A . 32 VAL C 1 1
20 35735 1 1 32 VAL CA C 6.103 6.313 -3.325 1.00 . A A . 32 VAL CA 1 1
20 35736 1 1 32 VAL CB C 7.427 5.729 -2.791 1.00 . A A . 32 VAL CB 1 1
20 35737 1 1 32 VAL CG1 C 7.554 4.248 -3.158 1.00 . A A . 32 VAL CG1 1 1
20 35738 1 1 32 VAL CG2 C 8.662 6.450 -3.355 1.00 . A A . 32 VAL CG2 1 1
20 35739 1 1 32 VAL H H 5.979 8.129 -2.217 1.00 . A A . 32 VAL H 1 1
20 35740 1 1 32 VAL HA H 6.035 6.065 -4.383 1.00 . A A . 32 VAL HA 1 1
20 35741 1 1 32 VAL HB H 7.444 5.819 -1.706 1.00 . A A . 32 VAL HB 1 1
20 35742 1 1 32 VAL HG11 H 7.558 4.131 -4.243 1.00 . A A . 32 VAL HG11 1 1
20 35743 1 1 32 VAL HG12 H 8.481 3.843 -2.752 1.00 . A A . 32 VAL HG12 1 1
20 35744 1 1 32 VAL HG13 H 6.723 3.681 -2.743 1.00 . A A . 32 VAL HG13 1 1
20 35745 1 1 32 VAL HG21 H 9.571 5.961 -3.003 1.00 . A A . 32 VAL HG21 1 1
20 35746 1 1 32 VAL HG22 H 8.641 6.432 -4.444 1.00 . A A . 32 VAL HG22 1 1
20 35747 1 1 32 VAL HG23 H 8.685 7.486 -3.014 1.00 . A A . 32 VAL HG23 1 1
20 35748 1 1 32 VAL N N 6.056 7.772 -3.165 1.00 . A A . 32 VAL N 1 1
20 35749 1 1 32 VAL O O 4.680 5.962 -1.424 1.00 . A A . 32 VAL O 1 1
20 35750 1 1 33 VAL C C 2.947 2.753 -3.067 1.00 . A A . 33 VAL C 1 1
20 35751 1 1 33 VAL CA C 2.877 4.264 -2.844 1.00 . A A . 33 VAL CA 1 1
20 35752 1 1 33 VAL CB C 1.636 4.907 -3.508 1.00 . A A . 33 VAL CB 1 1
20 35753 1 1 33 VAL CG1 C 1.533 4.618 -5.008 1.00 . A A . 33 VAL CG1 1 1
20 35754 1 1 33 VAL CG2 C 0.316 4.483 -2.855 1.00 . A A . 33 VAL CG2 1 1
20 35755 1 1 33 VAL H H 4.396 4.734 -4.295 1.00 . A A . 33 VAL H 1 1
20 35756 1 1 33 VAL HA H 2.795 4.427 -1.771 1.00 . A A . 33 VAL HA 1 1
20 35757 1 1 33 VAL HB H 1.717 5.989 -3.384 1.00 . A A . 33 VAL HB 1 1
20 35758 1 1 33 VAL HG11 H 0.674 5.135 -5.426 1.00 . A A . 33 VAL HG11 1 1
20 35759 1 1 33 VAL HG12 H 2.428 4.969 -5.518 1.00 . A A . 33 VAL HG12 1 1
20 35760 1 1 33 VAL HG13 H 1.402 3.550 -5.184 1.00 . A A . 33 VAL HG13 1 1
20 35761 1 1 33 VAL HG21 H 0.157 3.409 -2.960 1.00 . A A . 33 VAL HG21 1 1
20 35762 1 1 33 VAL HG22 H 0.321 4.752 -1.803 1.00 . A A . 33 VAL HG22 1 1
20 35763 1 1 33 VAL HG23 H -0.514 5.005 -3.331 1.00 . A A . 33 VAL HG23 1 1
20 35764 1 1 33 VAL N N 4.107 4.915 -3.332 1.00 . A A . 33 VAL N 1 1
20 35765 1 1 33 VAL O O 3.491 2.296 -4.068 1.00 . A A . 33 VAL O 1 1
20 35766 1 1 34 GLY C C 0.824 0.117 -2.604 1.00 . A A . 34 GLY C 1 1
20 35767 1 1 34 GLY CA C 2.256 0.517 -2.253 1.00 . A A . 34 GLY CA 1 1
20 35768 1 1 34 GLY H H 1.955 2.402 -1.342 1.00 . A A . 34 GLY H 1 1
20 35769 1 1 34 GLY HA2 H 2.939 0.122 -3.003 1.00 . A A . 34 GLY HA2 1 1
20 35770 1 1 34 GLY HA3 H 2.513 0.064 -1.297 1.00 . A A . 34 GLY HA3 1 1
20 35771 1 1 34 GLY N N 2.394 1.968 -2.148 1.00 . A A . 34 GLY N 1 1
20 35772 1 1 34 GLY O O -0.126 0.557 -1.952 1.00 . A A . 34 GLY O 1 1
20 35773 1 1 35 ILE C C -0.424 -2.837 -4.145 1.00 . A A . 35 ILE C 1 1
20 35774 1 1 35 ILE CA C -0.622 -1.321 -4.028 1.00 . A A . 35 ILE CA 1 1
20 35775 1 1 35 ILE CB C -1.186 -0.705 -5.332 1.00 . A A . 35 ILE CB 1 1
20 35776 1 1 35 ILE CD1 C -1.970 1.504 -6.450 1.00 . A A . 35 ILE CD1 1 1
20 35777 1 1 35 ILE CG1 C -1.313 0.835 -5.234 1.00 . A A . 35 ILE CG1 1 1
20 35778 1 1 35 ILE CG2 C -2.560 -1.333 -5.633 1.00 . A A . 35 ILE CG2 1 1
20 35779 1 1 35 ILE H H 1.488 -1.005 -4.145 1.00 . A A . 35 ILE H 1 1
20 35780 1 1 35 ILE HA H -1.352 -1.143 -3.239 1.00 . A A . 35 ILE HA 1 1
20 35781 1 1 35 ILE HB H -0.508 -0.942 -6.155 1.00 . A A . 35 ILE HB 1 1
20 35782 1 1 35 ILE HD11 H -1.534 1.127 -7.375 1.00 . A A . 35 ILE HD11 1 1
20 35783 1 1 35 ILE HD12 H -3.041 1.300 -6.449 1.00 . A A . 35 ILE HD12 1 1
20 35784 1 1 35 ILE HD13 H -1.821 2.583 -6.395 1.00 . A A . 35 ILE HD13 1 1
20 35785 1 1 35 ILE HG12 H -1.896 1.095 -4.355 1.00 . A A . 35 ILE HG12 1 1
20 35786 1 1 35 ILE HG13 H -0.323 1.268 -5.106 1.00 . A A . 35 ILE HG13 1 1
20 35787 1 1 35 ILE HG21 H -2.924 -0.985 -6.597 1.00 . A A . 35 ILE HG21 1 1
20 35788 1 1 35 ILE HG22 H -2.484 -2.417 -5.703 1.00 . A A . 35 ILE HG22 1 1
20 35789 1 1 35 ILE HG23 H -3.277 -1.064 -4.855 1.00 . A A . 35 ILE HG23 1 1
20 35790 1 1 35 ILE N N 0.658 -0.714 -3.636 1.00 . A A . 35 ILE N 1 1
20 35791 1 1 35 ILE O O 0.498 -3.302 -4.819 1.00 . A A . 35 ILE O 1 1
20 35792 1 1 36 GLY C C -1.464 -5.698 -4.826 1.00 . A A . 36 GLY C 1 1
20 35793 1 1 36 GLY CA C -1.230 -5.073 -3.448 1.00 . A A . 36 GLY CA 1 1
20 35794 1 1 36 GLY H H -2.018 -3.136 -2.969 1.00 . A A . 36 GLY H 1 1
20 35795 1 1 36 GLY HA2 H -0.265 -5.402 -3.071 1.00 . A A . 36 GLY HA2 1 1
20 35796 1 1 36 GLY HA3 H -1.998 -5.449 -2.774 1.00 . A A . 36 GLY HA3 1 1
20 35797 1 1 36 GLY N N -1.276 -3.607 -3.465 1.00 . A A . 36 GLY N 1 1
20 35798 1 1 36 GLY O O -2.300 -5.231 -5.601 1.00 . A A . 36 GLY O 1 1
20 35799 1 1 37 GLU C C -2.203 -8.115 -6.725 1.00 . A A . 37 GLU C 1 1
20 35800 1 1 37 GLU CA C -0.833 -7.467 -6.437 1.00 . A A . 37 GLU CA 1 1
20 35801 1 1 37 GLU CB C 0.318 -8.480 -6.592 1.00 . A A . 37 GLU CB 1 1
20 35802 1 1 37 GLU CD C 1.282 -10.753 -6.000 1.00 . A A . 37 GLU CD 1 1
20 35803 1 1 37 GLU CG C 0.277 -9.653 -5.605 1.00 . A A . 37 GLU CG 1 1
20 35804 1 1 37 GLU H H -0.088 -7.137 -4.466 1.00 . A A . 37 GLU H 1 1
20 35805 1 1 37 GLU HA H -0.679 -6.697 -7.196 1.00 . A A . 37 GLU HA 1 1
20 35806 1 1 37 GLU HB2 H 0.288 -8.875 -7.607 1.00 . A A . 37 GLU HB2 1 1
20 35807 1 1 37 GLU HB3 H 1.269 -7.960 -6.466 1.00 . A A . 37 GLU HB3 1 1
20 35808 1 1 37 GLU HG2 H 0.490 -9.289 -4.599 1.00 . A A . 37 GLU HG2 1 1
20 35809 1 1 37 GLU HG3 H -0.725 -10.080 -5.598 1.00 . A A . 37 GLU HG3 1 1
20 35810 1 1 37 GLU N N -0.774 -6.800 -5.128 1.00 . A A . 37 GLU N 1 1
20 35811 1 1 37 GLU O O -2.500 -8.456 -7.872 1.00 . A A . 37 GLU O 1 1
20 35812 1 1 37 GLU OE1 O 0.954 -11.586 -6.880 1.00 . A A . 37 GLU OE1 1 1
20 35813 1 1 37 GLU OE2 O 2.389 -10.811 -5.414 1.00 . A A . 37 GLU OE2 1 1
20 35814 1 1 38 ARG C C -5.500 -7.661 -5.434 1.00 . A A . 38 ARG C 1 1
20 35815 1 1 38 ARG CA C -4.443 -8.728 -5.765 1.00 . A A . 38 ARG CA 1 1
20 35816 1 1 38 ARG CB C -4.611 -9.993 -4.897 1.00 . A A . 38 ARG CB 1 1
20 35817 1 1 38 ARG CD C -3.894 -11.644 -6.734 1.00 . A A . 38 ARG CD 1 1
20 35818 1 1 38 ARG CG C -3.713 -11.184 -5.280 1.00 . A A . 38 ARG CG 1 1
20 35819 1 1 38 ARG CZ C -2.839 -13.321 -8.259 1.00 . A A . 38 ARG CZ 1 1
20 35820 1 1 38 ARG H H -2.707 -7.961 -4.789 1.00 . A A . 38 ARG H 1 1
20 35821 1 1 38 ARG HA H -4.642 -8.990 -6.798 1.00 . A A . 38 ARG HA 1 1
20 35822 1 1 38 ARG HB2 H -4.417 -9.728 -3.856 1.00 . A A . 38 ARG HB2 1 1
20 35823 1 1 38 ARG HB3 H -5.645 -10.323 -4.960 1.00 . A A . 38 ARG HB3 1 1
20 35824 1 1 38 ARG HD2 H -4.922 -11.988 -6.868 1.00 . A A . 38 ARG HD2 1 1
20 35825 1 1 38 ARG HD3 H -3.713 -10.804 -7.404 1.00 . A A . 38 ARG HD3 1 1
20 35826 1 1 38 ARG HE H -2.292 -13.016 -6.384 1.00 . A A . 38 ARG HE 1 1
20 35827 1 1 38 ARG HG2 H -2.674 -10.911 -5.117 1.00 . A A . 38 ARG HG2 1 1
20 35828 1 1 38 ARG HG3 H -3.946 -12.019 -4.618 1.00 . A A . 38 ARG HG3 1 1
20 35829 1 1 38 ARG HH11 H -4.332 -12.334 -9.136 1.00 . A A . 38 ARG HH11 1 1
20 35830 1 1 38 ARG HH12 H -3.520 -13.494 -10.150 1.00 . A A . 38 ARG HH12 1 1
20 35831 1 1 38 ARG HH21 H -1.270 -14.450 -7.723 1.00 . A A . 38 ARG HH21 1 1
20 35832 1 1 38 ARG HH22 H -1.836 -14.671 -9.353 1.00 . A A . 38 ARG HH22 1 1
20 35833 1 1 38 ARG N N -3.057 -8.244 -5.693 1.00 . A A . 38 ARG N 1 1
20 35834 1 1 38 ARG NE N -2.954 -12.725 -7.085 1.00 . A A . 38 ARG NE 1 1
20 35835 1 1 38 ARG NH1 N -3.622 -13.034 -9.261 1.00 . A A . 38 ARG NH1 1 1
20 35836 1 1 38 ARG NH2 N -1.926 -14.229 -8.454 1.00 . A A . 38 ARG NH2 1 1
20 35837 1 1 38 ARG O O -6.692 -7.969 -5.439 1.00 . A A . 38 ARG O 1 1
20 35838 1 1 39 SER C C -6.801 -4.937 -6.340 1.00 . A A . 39 SER C 1 1
20 35839 1 1 39 SER CA C -6.022 -5.266 -5.054 1.00 . A A . 39 SER CA 1 1
20 35840 1 1 39 SER CB C -5.259 -4.012 -4.612 1.00 . A A . 39 SER CB 1 1
20 35841 1 1 39 SER H H -4.107 -6.210 -5.208 1.00 . A A . 39 SER H 1 1
20 35842 1 1 39 SER HA H -6.752 -5.504 -4.279 1.00 . A A . 39 SER HA 1 1
20 35843 1 1 39 SER HB2 H -4.477 -3.789 -5.339 1.00 . A A . 39 SER HB2 1 1
20 35844 1 1 39 SER HB3 H -5.950 -3.169 -4.569 1.00 . A A . 39 SER HB3 1 1
20 35845 1 1 39 SER HG H -4.384 -3.326 -3.007 1.00 . A A . 39 SER HG 1 1
20 35846 1 1 39 SER N N -5.098 -6.406 -5.208 1.00 . A A . 39 SER N 1 1
20 35847 1 1 39 SER O O -7.842 -4.282 -6.272 1.00 . A A . 39 SER O 1 1
20 35848 1 1 39 SER OG O -4.682 -4.193 -3.330 1.00 . A A . 39 SER OG 1 1
20 35849 1 1 40 ALA C C -7.139 -3.742 -9.284 1.00 . A A . 40 ALA C 1 1
20 35850 1 1 40 ALA CA C -6.897 -5.212 -8.849 1.00 . A A . 40 ALA CA 1 1
20 35851 1 1 40 ALA CB C -8.136 -6.115 -8.974 1.00 . A A . 40 ALA CB 1 1
20 35852 1 1 40 ALA H H -5.452 -5.912 -7.455 1.00 . A A . 40 ALA H 1 1
20 35853 1 1 40 ALA HA H -6.159 -5.596 -9.554 1.00 . A A . 40 ALA HA 1 1
20 35854 1 1 40 ALA HB1 H -7.883 -7.136 -8.686 1.00 . A A . 40 ALA HB1 1 1
20 35855 1 1 40 ALA HB2 H -8.937 -5.747 -8.331 1.00 . A A . 40 ALA HB2 1 1
20 35856 1 1 40 ALA HB3 H -8.486 -6.121 -10.007 1.00 . A A . 40 ALA HB3 1 1
20 35857 1 1 40 ALA N N -6.316 -5.390 -7.508 1.00 . A A . 40 ALA N 1 1
20 35858 1 1 40 ALA O O -7.877 -3.480 -10.238 1.00 . A A . 40 ALA O 1 1
20 35859 1 1 41 MET C C -5.807 -0.970 -10.136 1.00 . A A . 41 MET C 1 1
20 35860 1 1 41 MET CA C -6.607 -1.339 -8.878 1.00 . A A . 41 MET CA 1 1
20 35861 1 1 41 MET CB C -6.057 -0.546 -7.683 1.00 . A A . 41 MET CB 1 1
20 35862 1 1 41 MET CE C -7.352 -0.496 -3.692 1.00 . A A . 41 MET CE 1 1
20 35863 1 1 41 MET CG C -6.886 -0.739 -6.409 1.00 . A A . 41 MET CG 1 1
20 35864 1 1 41 MET H H -5.906 -3.071 -7.855 1.00 . A A . 41 MET H 1 1
20 35865 1 1 41 MET HA H -7.651 -1.063 -9.033 1.00 . A A . 41 MET HA 1 1
20 35866 1 1 41 MET HB2 H -5.033 -0.861 -7.491 1.00 . A A . 41 MET HB2 1 1
20 35867 1 1 41 MET HB3 H -6.045 0.517 -7.928 1.00 . A A . 41 MET HB3 1 1
20 35868 1 1 41 MET HE1 H -8.326 -0.085 -3.960 1.00 . A A . 41 MET HE1 1 1
20 35869 1 1 41 MET HE2 H -7.416 -1.583 -3.647 1.00 . A A . 41 MET HE2 1 1
20 35870 1 1 41 MET HE3 H -7.051 -0.109 -2.719 1.00 . A A . 41 MET HE3 1 1
20 35871 1 1 41 MET HG2 H -7.872 -0.299 -6.558 1.00 . A A . 41 MET HG2 1 1
20 35872 1 1 41 MET HG3 H -7.016 -1.802 -6.222 1.00 . A A . 41 MET HG3 1 1
20 35873 1 1 41 MET N N -6.523 -2.775 -8.593 1.00 . A A . 41 MET N 1 1
20 35874 1 1 41 MET O O -4.695 -1.458 -10.353 1.00 . A A . 41 MET O 1 1
20 35875 1 1 41 MET SD S -6.129 -0.010 -4.936 1.00 . A A . 41 MET SD 1 1
20 35876 1 1 42 ASP C C -4.623 1.605 -11.564 1.00 . A A . 42 ASP C 1 1
20 35877 1 1 42 ASP CA C -5.636 0.561 -12.069 1.00 . A A . 42 ASP CA 1 1
20 35878 1 1 42 ASP CB C -6.641 1.173 -13.058 1.00 . A A . 42 ASP CB 1 1
20 35879 1 1 42 ASP CG C -7.412 0.095 -13.836 1.00 . A A . 42 ASP CG 1 1
20 35880 1 1 42 ASP H H -7.262 0.288 -10.707 1.00 . A A . 42 ASP H 1 1
20 35881 1 1 42 ASP HA H -5.076 -0.208 -12.607 1.00 . A A . 42 ASP HA 1 1
20 35882 1 1 42 ASP HB2 H -7.338 1.816 -12.517 1.00 . A A . 42 ASP HB2 1 1
20 35883 1 1 42 ASP HB3 H -6.097 1.793 -13.774 1.00 . A A . 42 ASP HB3 1 1
20 35884 1 1 42 ASP N N -6.344 -0.059 -10.946 1.00 . A A . 42 ASP N 1 1
20 35885 1 1 42 ASP O O -4.963 2.768 -11.334 1.00 . A A . 42 ASP O 1 1
20 35886 1 1 42 ASP OD1 O -6.807 -0.560 -14.718 1.00 . A A . 42 ASP OD1 1 1
20 35887 1 1 42 ASP OD2 O -8.628 -0.088 -13.585 1.00 . A A . 42 ASP OD2 1 1
20 35888 1 1 43 LYS C C -2.111 3.351 -11.878 1.00 . A A . 43 LYS C 1 1
20 35889 1 1 43 LYS CA C -2.243 2.095 -10.998 1.00 . A A . 43 LYS CA 1 1
20 35890 1 1 43 LYS CB C -0.938 1.278 -10.924 1.00 . A A . 43 LYS CB 1 1
20 35891 1 1 43 LYS CD C 0.677 -0.307 -12.174 1.00 . A A . 43 LYS CD 1 1
20 35892 1 1 43 LYS CE C 1.927 0.213 -11.452 1.00 . A A . 43 LYS CE 1 1
20 35893 1 1 43 LYS CG C -0.429 0.757 -12.280 1.00 . A A . 43 LYS CG 1 1
20 35894 1 1 43 LYS H H -3.177 0.218 -11.522 1.00 . A A . 43 LYS H 1 1
20 35895 1 1 43 LYS HA H -2.458 2.460 -9.992 1.00 . A A . 43 LYS HA 1 1
20 35896 1 1 43 LYS HB2 H -0.169 1.914 -10.498 1.00 . A A . 43 LYS HB2 1 1
20 35897 1 1 43 LYS HB3 H -1.096 0.433 -10.251 1.00 . A A . 43 LYS HB3 1 1
20 35898 1 1 43 LYS HD2 H 0.286 -1.178 -11.645 1.00 . A A . 43 LYS HD2 1 1
20 35899 1 1 43 LYS HD3 H 0.950 -0.615 -13.185 1.00 . A A . 43 LYS HD3 1 1
20 35900 1 1 43 LYS HE2 H 2.266 1.130 -11.945 1.00 . A A . 43 LYS HE2 1 1
20 35901 1 1 43 LYS HE3 H 1.649 0.459 -10.425 1.00 . A A . 43 LYS HE3 1 1
20 35902 1 1 43 LYS HG2 H -1.262 0.314 -12.821 1.00 . A A . 43 LYS HG2 1 1
20 35903 1 1 43 LYS HG3 H -0.054 1.600 -12.859 1.00 . A A . 43 LYS HG3 1 1
20 35904 1 1 43 LYS HZ1 H 3.828 -0.448 -10.929 1.00 . A A . 43 LYS HZ1 1 1
20 35905 1 1 43 LYS HZ2 H 3.333 -1.008 -12.381 1.00 . A A . 43 LYS HZ2 1 1
20 35906 1 1 43 LYS HZ3 H 2.731 -1.656 -11.008 1.00 . A A . 43 LYS HZ3 1 1
20 35907 1 1 43 LYS N N -3.354 1.207 -11.401 1.00 . A A . 43 LYS N 1 1
20 35908 1 1 43 LYS NZ N 3.025 -0.792 -11.442 1.00 . A A . 43 LYS NZ 1 1
20 35909 1 1 43 LYS O O -1.858 4.443 -11.371 1.00 . A A . 43 LYS O 1 1
20 35910 1 1 44 SER C C -3.539 5.284 -13.905 1.00 . A A . 44 SER C 1 1
20 35911 1 1 44 SER CA C -2.410 4.277 -14.182 1.00 . A A . 44 SER CA 1 1
20 35912 1 1 44 SER CB C -2.564 3.671 -15.585 1.00 . A A . 44 SER CB 1 1
20 35913 1 1 44 SER H H -2.521 2.245 -13.468 1.00 . A A . 44 SER H 1 1
20 35914 1 1 44 SER HA H -1.462 4.815 -14.159 1.00 . A A . 44 SER HA 1 1
20 35915 1 1 44 SER HB2 H -1.828 2.874 -15.704 1.00 . A A . 44 SER HB2 1 1
20 35916 1 1 44 SER HB3 H -3.561 3.239 -15.698 1.00 . A A . 44 SER HB3 1 1
20 35917 1 1 44 SER HG H -3.104 5.241 -16.647 1.00 . A A . 44 SER HG 1 1
20 35918 1 1 44 SER N N -2.357 3.198 -13.183 1.00 . A A . 44 SER N 1 1
20 35919 1 1 44 SER O O -3.333 6.493 -14.019 1.00 . A A . 44 SER O 1 1
20 35920 1 1 44 SER OG O -2.336 4.639 -16.597 1.00 . A A . 44 SER OG 1 1
20 35921 1 1 45 LEU C C -5.423 6.437 -11.780 1.00 . A A . 45 LEU C 1 1
20 35922 1 1 45 LEU CA C -5.830 5.662 -13.039 1.00 . A A . 45 LEU CA 1 1
20 35923 1 1 45 LEU CB C -7.090 4.798 -12.823 1.00 . A A . 45 LEU CB 1 1
20 35924 1 1 45 LEU CD1 C -8.585 6.405 -11.444 1.00 . A A . 45 LEU CD1 1 1
20 35925 1 1 45 LEU CD2 C -8.804 6.340 -13.920 1.00 . A A . 45 LEU CD2 1 1
20 35926 1 1 45 LEU CG C -8.446 5.518 -12.681 1.00 . A A . 45 LEU CG 1 1
20 35927 1 1 45 LEU H H -4.806 3.813 -13.349 1.00 . A A . 45 LEU H 1 1
20 35928 1 1 45 LEU HA H -6.041 6.387 -13.825 1.00 . A A . 45 LEU HA 1 1
20 35929 1 1 45 LEU HB2 H -7.183 4.122 -13.674 1.00 . A A . 45 LEU HB2 1 1
20 35930 1 1 45 LEU HB3 H -6.954 4.183 -11.935 1.00 . A A . 45 LEU HB3 1 1
20 35931 1 1 45 LEU HD11 H -8.216 5.878 -10.563 1.00 . A A . 45 LEU HD11 1 1
20 35932 1 1 45 LEU HD12 H -9.638 6.644 -11.292 1.00 . A A . 45 LEU HD12 1 1
20 35933 1 1 45 LEU HD13 H -8.042 7.338 -11.573 1.00 . A A . 45 LEU HD13 1 1
20 35934 1 1 45 LEU HD21 H -9.829 6.703 -13.833 1.00 . A A . 45 LEU HD21 1 1
20 35935 1 1 45 LEU HD22 H -8.729 5.714 -14.809 1.00 . A A . 45 LEU HD22 1 1
20 35936 1 1 45 LEU HD23 H -8.135 7.193 -14.020 1.00 . A A . 45 LEU HD23 1 1
20 35937 1 1 45 LEU HG H -9.190 4.733 -12.578 1.00 . A A . 45 LEU HG 1 1
20 35938 1 1 45 LEU N N -4.721 4.811 -13.488 1.00 . A A . 45 LEU N 1 1
20 35939 1 1 45 LEU O O -5.559 7.658 -11.750 1.00 . A A . 45 LEU O 1 1
20 35940 1 1 46 PHE C C -3.528 7.570 -9.698 1.00 . A A . 46 PHE C 1 1
20 35941 1 1 46 PHE CA C -4.488 6.388 -9.502 1.00 . A A . 46 PHE CA 1 1
20 35942 1 1 46 PHE CB C -3.874 5.374 -8.525 1.00 . A A . 46 PHE CB 1 1
20 35943 1 1 46 PHE CD1 C -4.520 6.599 -6.417 1.00 . A A . 46 PHE CD1 1 1
20 35944 1 1 46 PHE CD2 C -2.159 6.110 -6.772 1.00 . A A . 46 PHE CD2 1 1
20 35945 1 1 46 PHE CE1 C -4.208 7.266 -5.223 1.00 . A A . 46 PHE CE1 1 1
20 35946 1 1 46 PHE CE2 C -1.866 6.711 -5.533 1.00 . A A . 46 PHE CE2 1 1
20 35947 1 1 46 PHE CG C -3.503 6.017 -7.198 1.00 . A A . 46 PHE CG 1 1
20 35948 1 1 46 PHE CZ C -2.882 7.302 -4.766 1.00 . A A . 46 PHE CZ 1 1
20 35949 1 1 46 PHE H H -4.800 4.746 -10.868 1.00 . A A . 46 PHE H 1 1
20 35950 1 1 46 PHE HA H -5.403 6.784 -9.058 1.00 . A A . 46 PHE HA 1 1
20 35951 1 1 46 PHE HB2 H -4.594 4.576 -8.339 1.00 . A A . 46 PHE HB2 1 1
20 35952 1 1 46 PHE HB3 H -2.986 4.926 -8.971 1.00 . A A . 46 PHE HB3 1 1
20 35953 1 1 46 PHE HD1 H -5.548 6.565 -6.750 1.00 . A A . 46 PHE HD1 1 1
20 35954 1 1 46 PHE HD2 H -1.336 5.752 -7.384 1.00 . A A . 46 PHE HD2 1 1
20 35955 1 1 46 PHE HE1 H -4.986 7.748 -4.653 1.00 . A A . 46 PHE HE1 1 1
20 35956 1 1 46 PHE HE2 H -0.851 6.748 -5.170 1.00 . A A . 46 PHE HE2 1 1
20 35957 1 1 46 PHE HZ H -2.647 7.791 -3.831 1.00 . A A . 46 PHE HZ 1 1
20 35958 1 1 46 PHE N N -4.877 5.753 -10.766 1.00 . A A . 46 PHE N 1 1
20 35959 1 1 46 PHE O O -3.796 8.674 -9.219 1.00 . A A . 46 PHE O 1 1
20 35960 1 1 47 VAL C C -2.133 9.558 -11.556 1.00 . A A . 47 VAL C 1 1
20 35961 1 1 47 VAL CA C -1.492 8.460 -10.734 1.00 . A A . 47 VAL CA 1 1
20 35962 1 1 47 VAL CB C -0.216 7.961 -11.409 1.00 . A A . 47 VAL CB 1 1
20 35963 1 1 47 VAL CG1 C -0.355 7.343 -12.795 1.00 . A A . 47 VAL CG1 1 1
20 35964 1 1 47 VAL CG2 C 0.863 9.043 -11.445 1.00 . A A . 47 VAL CG2 1 1
20 35965 1 1 47 VAL H H -2.250 6.426 -10.780 1.00 . A A . 47 VAL H 1 1
20 35966 1 1 47 VAL HA H -1.200 8.905 -9.783 1.00 . A A . 47 VAL HA 1 1
20 35967 1 1 47 VAL HB H 0.106 7.170 -10.769 1.00 . A A . 47 VAL HB 1 1
20 35968 1 1 47 VAL HG11 H 0.608 6.928 -13.097 1.00 . A A . 47 VAL HG11 1 1
20 35969 1 1 47 VAL HG12 H -1.079 6.536 -12.746 1.00 . A A . 47 VAL HG12 1 1
20 35970 1 1 47 VAL HG13 H -0.666 8.087 -13.527 1.00 . A A . 47 VAL HG13 1 1
20 35971 1 1 47 VAL HG21 H 0.894 9.556 -10.486 1.00 . A A . 47 VAL HG21 1 1
20 35972 1 1 47 VAL HG22 H 1.834 8.586 -11.639 1.00 . A A . 47 VAL HG22 1 1
20 35973 1 1 47 VAL HG23 H 0.644 9.773 -12.224 1.00 . A A . 47 VAL HG23 1 1
20 35974 1 1 47 VAL N N -2.426 7.365 -10.430 1.00 . A A . 47 VAL N 1 1
20 35975 1 1 47 VAL O O -1.940 10.733 -11.261 1.00 . A A . 47 VAL O 1 1
20 35976 1 1 48 SER C C -4.605 11.048 -12.523 1.00 . A A . 48 SER C 1 1
20 35977 1 1 48 SER CA C -3.644 10.184 -13.362 1.00 . A A . 48 SER CA 1 1
20 35978 1 1 48 SER CB C -4.367 9.465 -14.502 1.00 . A A . 48 SER CB 1 1
20 35979 1 1 48 SER H H -3.050 8.210 -12.748 1.00 . A A . 48 SER H 1 1
20 35980 1 1 48 SER HA H -2.871 10.826 -13.780 1.00 . A A . 48 SER HA 1 1
20 35981 1 1 48 SER HB2 H -3.637 8.855 -15.039 1.00 . A A . 48 SER HB2 1 1
20 35982 1 1 48 SER HB3 H -5.127 8.805 -14.082 1.00 . A A . 48 SER HB3 1 1
20 35983 1 1 48 SER HG H -4.272 10.827 -15.914 1.00 . A A . 48 SER HG 1 1
20 35984 1 1 48 SER N N -2.944 9.198 -12.549 1.00 . A A . 48 SER N 1 1
20 35985 1 1 48 SER O O -4.743 12.247 -12.775 1.00 . A A . 48 SER O 1 1
20 35986 1 1 48 SER OG O -4.973 10.375 -15.404 1.00 . A A . 48 SER OG 1 1
20 35987 1 1 49 ALA C C -5.153 12.162 -9.627 1.00 . A A . 49 ALA C 1 1
20 35988 1 1 49 ALA CA C -6.013 11.219 -10.491 1.00 . A A . 49 ALA CA 1 1
20 35989 1 1 49 ALA CB C -6.826 10.234 -9.638 1.00 . A A . 49 ALA CB 1 1
20 35990 1 1 49 ALA H H -4.994 9.500 -11.302 1.00 . A A . 49 ALA H 1 1
20 35991 1 1 49 ALA HA H -6.722 11.838 -11.043 1.00 . A A . 49 ALA HA 1 1
20 35992 1 1 49 ALA HB1 H -7.352 9.528 -10.280 1.00 . A A . 49 ALA HB1 1 1
20 35993 1 1 49 ALA HB2 H -6.182 9.686 -8.950 1.00 . A A . 49 ALA HB2 1 1
20 35994 1 1 49 ALA HB3 H -7.563 10.787 -9.058 1.00 . A A . 49 ALA HB3 1 1
20 35995 1 1 49 ALA N N -5.197 10.484 -11.463 1.00 . A A . 49 ALA N 1 1
20 35996 1 1 49 ALA O O -5.460 13.350 -9.519 1.00 . A A . 49 ALA O 1 1
20 35997 1 1 50 PHE C C -2.549 13.665 -9.162 1.00 . A A . 50 PHE C 1 1
20 35998 1 1 50 PHE CA C -3.054 12.467 -8.333 1.00 . A A . 50 PHE CA 1 1
20 35999 1 1 50 PHE CB C -1.915 11.547 -7.875 1.00 . A A . 50 PHE CB 1 1
20 36000 1 1 50 PHE CD1 C -0.770 12.469 -5.804 1.00 . A A . 50 PHE CD1 1 1
20 36001 1 1 50 PHE CD2 C 0.359 12.656 -7.954 1.00 . A A . 50 PHE CD2 1 1
20 36002 1 1 50 PHE CE1 C 0.321 13.101 -5.178 1.00 . A A . 50 PHE CE1 1 1
20 36003 1 1 50 PHE CE2 C 1.441 13.303 -7.332 1.00 . A A . 50 PHE CE2 1 1
20 36004 1 1 50 PHE CG C -0.756 12.252 -7.196 1.00 . A A . 50 PHE CG 1 1
20 36005 1 1 50 PHE CZ C 1.424 13.524 -5.943 1.00 . A A . 50 PHE CZ 1 1
20 36006 1 1 50 PHE H H -3.865 10.672 -9.188 1.00 . A A . 50 PHE H 1 1
20 36007 1 1 50 PHE HA H -3.523 12.879 -7.443 1.00 . A A . 50 PHE HA 1 1
20 36008 1 1 50 PHE HB2 H -2.324 10.803 -7.190 1.00 . A A . 50 PHE HB2 1 1
20 36009 1 1 50 PHE HB3 H -1.525 11.010 -8.737 1.00 . A A . 50 PHE HB3 1 1
20 36010 1 1 50 PHE HD1 H -1.612 12.142 -5.213 1.00 . A A . 50 PHE HD1 1 1
20 36011 1 1 50 PHE HD2 H 0.396 12.470 -9.018 1.00 . A A . 50 PHE HD2 1 1
20 36012 1 1 50 PHE HE1 H 0.308 13.268 -4.109 1.00 . A A . 50 PHE HE1 1 1
20 36013 1 1 50 PHE HE2 H 2.277 13.630 -7.934 1.00 . A A . 50 PHE HE2 1 1
20 36014 1 1 50 PHE HZ H 2.255 14.024 -5.466 1.00 . A A . 50 PHE HZ 1 1
20 36015 1 1 50 PHE N N -4.047 11.664 -9.060 1.00 . A A . 50 PHE N 1 1
20 36016 1 1 50 PHE O O -2.568 14.803 -8.694 1.00 . A A . 50 PHE O 1 1
20 36017 1 1 51 GLU C C -2.903 15.459 -11.670 1.00 . A A . 51 GLU C 1 1
20 36018 1 1 51 GLU CA C -1.764 14.469 -11.380 1.00 . A A . 51 GLU CA 1 1
20 36019 1 1 51 GLU CB C -1.303 13.831 -12.701 1.00 . A A . 51 GLU CB 1 1
20 36020 1 1 51 GLU CD C 1.212 13.987 -12.288 1.00 . A A . 51 GLU CD 1 1
20 36021 1 1 51 GLU CG C 0.016 13.062 -12.581 1.00 . A A . 51 GLU CG 1 1
20 36022 1 1 51 GLU H H -2.151 12.464 -10.725 1.00 . A A . 51 GLU H 1 1
20 36023 1 1 51 GLU HA H -0.934 15.039 -10.955 1.00 . A A . 51 GLU HA 1 1
20 36024 1 1 51 GLU HB2 H -2.076 13.148 -13.054 1.00 . A A . 51 GLU HB2 1 1
20 36025 1 1 51 GLU HB3 H -1.187 14.612 -13.452 1.00 . A A . 51 GLU HB3 1 1
20 36026 1 1 51 GLU HG2 H -0.083 12.315 -11.795 1.00 . A A . 51 GLU HG2 1 1
20 36027 1 1 51 GLU HG3 H 0.186 12.531 -13.519 1.00 . A A . 51 GLU HG3 1 1
20 36028 1 1 51 GLU N N -2.162 13.432 -10.419 1.00 . A A . 51 GLU N 1 1
20 36029 1 1 51 GLU O O -2.688 16.666 -11.640 1.00 . A A . 51 GLU O 1 1
20 36030 1 1 51 GLU OE1 O 1.530 14.853 -13.137 1.00 . A A . 51 GLU OE1 1 1
20 36031 1 1 51 GLU OE2 O 1.848 13.838 -11.219 1.00 . A A . 51 GLU OE2 1 1
20 36032 1 1 52 THR C C -5.510 16.861 -11.011 1.00 . A A . 52 THR C 1 1
20 36033 1 1 52 THR CA C -5.293 15.864 -12.159 1.00 . A A . 52 THR CA 1 1
20 36034 1 1 52 THR CB C -6.568 15.038 -12.403 1.00 . A A . 52 THR CB 1 1
20 36035 1 1 52 THR CG2 C -7.814 15.905 -12.584 1.00 . A A . 52 THR CG2 1 1
20 36036 1 1 52 THR H H -4.234 13.979 -11.955 1.00 . A A . 52 THR H 1 1
20 36037 1 1 52 THR HA H -5.102 16.449 -13.058 1.00 . A A . 52 THR HA 1 1
20 36038 1 1 52 THR HB H -6.736 14.360 -11.566 1.00 . A A . 52 THR HB 1 1
20 36039 1 1 52 THR HG1 H -5.810 13.556 -13.394 1.00 . A A . 52 THR HG1 1 1
20 36040 1 1 52 THR HG21 H -8.658 15.281 -12.880 1.00 . A A . 52 THR HG21 1 1
20 36041 1 1 52 THR HG22 H -7.632 16.661 -13.348 1.00 . A A . 52 THR HG22 1 1
20 36042 1 1 52 THR HG23 H -8.064 16.397 -11.644 1.00 . A A . 52 THR HG23 1 1
20 36043 1 1 52 THR N N -4.127 14.987 -11.920 1.00 . A A . 52 THR N 1 1
20 36044 1 1 52 THR O O -5.824 18.030 -11.246 1.00 . A A . 52 THR O 1 1
20 36045 1 1 52 THR OG1 O -6.434 14.282 -13.587 1.00 . A A . 52 THR OG1 1 1
20 36046 1 1 53 PHE C C -4.171 18.035 -8.176 1.00 . A A . 53 PHE C 1 1
20 36047 1 1 53 PHE CA C -5.437 17.229 -8.554 1.00 . A A . 53 PHE CA 1 1
20 36048 1 1 53 PHE CB C -5.925 16.313 -7.415 1.00 . A A . 53 PHE CB 1 1
20 36049 1 1 53 PHE CD1 C -8.028 15.278 -8.431 1.00 . A A . 53 PHE CD1 1 1
20 36050 1 1 53 PHE CD2 C -8.225 16.549 -6.369 1.00 . A A . 53 PHE CD2 1 1
20 36051 1 1 53 PHE CE1 C -9.421 15.093 -8.449 1.00 . A A . 53 PHE CE1 1 1
20 36052 1 1 53 PHE CE2 C -9.616 16.344 -6.374 1.00 . A A . 53 PHE CE2 1 1
20 36053 1 1 53 PHE CG C -7.423 16.039 -7.410 1.00 . A A . 53 PHE CG 1 1
20 36054 1 1 53 PHE CZ C -10.218 15.628 -7.422 1.00 . A A . 53 PHE CZ 1 1
20 36055 1 1 53 PHE H H -5.025 15.454 -9.662 1.00 . A A . 53 PHE H 1 1
20 36056 1 1 53 PHE HA H -6.216 17.974 -8.719 1.00 . A A . 53 PHE HA 1 1
20 36057 1 1 53 PHE HB2 H -5.389 15.365 -7.457 1.00 . A A . 53 PHE HB2 1 1
20 36058 1 1 53 PHE HB3 H -5.684 16.784 -6.464 1.00 . A A . 53 PHE HB3 1 1
20 36059 1 1 53 PHE HD1 H -7.432 14.815 -9.200 1.00 . A A . 53 PHE HD1 1 1
20 36060 1 1 53 PHE HD2 H -7.774 17.101 -5.558 1.00 . A A . 53 PHE HD2 1 1
20 36061 1 1 53 PHE HE1 H -9.879 14.530 -9.250 1.00 . A A . 53 PHE HE1 1 1
20 36062 1 1 53 PHE HE2 H -10.223 16.747 -5.573 1.00 . A A . 53 PHE HE2 1 1
20 36063 1 1 53 PHE HZ H -11.289 15.476 -7.433 1.00 . A A . 53 PHE HZ 1 1
20 36064 1 1 53 PHE N N -5.296 16.424 -9.769 1.00 . A A . 53 PHE N 1 1
20 36065 1 1 53 PHE O O -4.195 18.741 -7.164 1.00 . A A . 53 PHE O 1 1
20 36066 1 1 54 ARG C C -1.990 20.229 -8.447 1.00 . A A . 54 ARG C 1 1
20 36067 1 1 54 ARG CA C -1.816 18.728 -8.685 1.00 . A A . 54 ARG CA 1 1
20 36068 1 1 54 ARG CB C -0.784 18.452 -9.802 1.00 . A A . 54 ARG CB 1 1
20 36069 1 1 54 ARG CD C -0.336 18.618 -12.344 1.00 . A A . 54 ARG CD 1 1
20 36070 1 1 54 ARG CG C -1.058 19.206 -11.122 1.00 . A A . 54 ARG CG 1 1
20 36071 1 1 54 ARG CZ C 1.984 18.423 -13.225 1.00 . A A . 54 ARG CZ 1 1
20 36072 1 1 54 ARG H H -3.101 17.453 -9.821 1.00 . A A . 54 ARG H 1 1
20 36073 1 1 54 ARG HA H -1.418 18.321 -7.756 1.00 . A A . 54 ARG HA 1 1
20 36074 1 1 54 ARG HB2 H 0.197 18.753 -9.444 1.00 . A A . 54 ARG HB2 1 1
20 36075 1 1 54 ARG HB3 H -0.749 17.379 -9.988 1.00 . A A . 54 ARG HB3 1 1
20 36076 1 1 54 ARG HD2 H -0.631 17.577 -12.475 1.00 . A A . 54 ARG HD2 1 1
20 36077 1 1 54 ARG HD3 H -0.664 19.177 -13.223 1.00 . A A . 54 ARG HD3 1 1
20 36078 1 1 54 ARG HE H 1.525 18.869 -11.339 1.00 . A A . 54 ARG HE 1 1
20 36079 1 1 54 ARG HG2 H -2.128 19.184 -11.333 1.00 . A A . 54 ARG HG2 1 1
20 36080 1 1 54 ARG HG3 H -0.766 20.250 -11.009 1.00 . A A . 54 ARG HG3 1 1
20 36081 1 1 54 ARG HH11 H 0.610 17.838 -14.540 1.00 . A A . 54 ARG HH11 1 1
20 36082 1 1 54 ARG HH12 H 2.250 17.792 -15.119 1.00 . A A . 54 ARG HH12 1 1
20 36083 1 1 54 ARG HH21 H 3.616 19.001 -12.206 1.00 . A A . 54 ARG HH21 1 1
20 36084 1 1 54 ARG HH22 H 3.901 18.374 -13.807 1.00 . A A . 54 ARG HH22 1 1
20 36085 1 1 54 ARG N N -3.082 18.013 -8.975 1.00 . A A . 54 ARG N 1 1
20 36086 1 1 54 ARG NE N 1.131 18.682 -12.245 1.00 . A A . 54 ARG NE 1 1
20 36087 1 1 54 ARG NH1 N 1.587 18.025 -14.401 1.00 . A A . 54 ARG NH1 1 1
20 36088 1 1 54 ARG NH2 N 3.264 18.576 -13.058 1.00 . A A . 54 ARG NH2 1 1
20 36089 1 1 54 ARG O O -1.224 20.835 -7.704 1.00 . A A . 54 ARG O 1 1
20 36090 1 1 55 GLU C C -3.955 22.726 -7.720 1.00 . A A . 55 GLU C 1 1
20 36091 1 1 55 GLU CA C -3.331 22.247 -9.046 1.00 . A A . 55 GLU CA 1 1
20 36092 1 1 55 GLU CB C -4.287 22.582 -10.205 1.00 . A A . 55 GLU CB 1 1
20 36093 1 1 55 GLU CD C -4.481 22.782 -12.731 1.00 . A A . 55 GLU CD 1 1
20 36094 1 1 55 GLU CG C -3.797 22.050 -11.559 1.00 . A A . 55 GLU CG 1 1
20 36095 1 1 55 GLU H H -3.542 20.205 -9.676 1.00 . A A . 55 GLU H 1 1
20 36096 1 1 55 GLU HA H -2.415 22.815 -9.196 1.00 . A A . 55 GLU HA 1 1
20 36097 1 1 55 GLU HB2 H -5.273 22.164 -9.999 1.00 . A A . 55 GLU HB2 1 1
20 36098 1 1 55 GLU HB3 H -4.381 23.668 -10.266 1.00 . A A . 55 GLU HB3 1 1
20 36099 1 1 55 GLU HG2 H -2.712 22.171 -11.614 1.00 . A A . 55 GLU HG2 1 1
20 36100 1 1 55 GLU HG3 H -4.003 20.978 -11.620 1.00 . A A . 55 GLU HG3 1 1
20 36101 1 1 55 GLU N N -3.005 20.816 -9.080 1.00 . A A . 55 GLU N 1 1
20 36102 1 1 55 GLU O O -3.988 23.928 -7.455 1.00 . A A . 55 GLU O 1 1
20 36103 1 1 55 GLU OE1 O -5.624 22.418 -13.099 1.00 . A A . 55 GLU OE1 1 1
20 36104 1 1 55 GLU OE2 O -3.878 23.728 -13.295 1.00 . A A . 55 GLU OE2 1 1
20 36105 1 1 56 GLU C C -4.228 22.397 -4.419 1.00 . A A . 56 GLU C 1 1
20 36106 1 1 56 GLU CA C -5.162 22.145 -5.624 1.00 . A A . 56 GLU CA 1 1
20 36107 1 1 56 GLU CB C -6.202 21.062 -5.289 1.00 . A A . 56 GLU CB 1 1
20 36108 1 1 56 GLU CD C -8.601 20.316 -5.868 1.00 . A A . 56 GLU CD 1 1
20 36109 1 1 56 GLU CG C -7.276 20.922 -6.383 1.00 . A A . 56 GLU CG 1 1
20 36110 1 1 56 GLU H H -4.386 20.838 -7.157 1.00 . A A . 56 GLU H 1 1
20 36111 1 1 56 GLU HA H -5.709 23.078 -5.774 1.00 . A A . 56 GLU HA 1 1
20 36112 1 1 56 GLU HB2 H -5.706 20.103 -5.134 1.00 . A A . 56 GLU HB2 1 1
20 36113 1 1 56 GLU HB3 H -6.691 21.352 -4.362 1.00 . A A . 56 GLU HB3 1 1
20 36114 1 1 56 GLU HG2 H -7.483 21.916 -6.790 1.00 . A A . 56 GLU HG2 1 1
20 36115 1 1 56 GLU HG3 H -6.880 20.308 -7.196 1.00 . A A . 56 GLU HG3 1 1
20 36116 1 1 56 GLU N N -4.460 21.812 -6.881 1.00 . A A . 56 GLU N 1 1
20 36117 1 1 56 GLU O O -4.678 22.854 -3.364 1.00 . A A . 56 GLU O 1 1
20 36118 1 1 56 GLU OE1 O -8.616 19.598 -4.839 1.00 . A A . 56 GLU OE1 1 1
20 36119 1 1 56 GLU OE2 O -9.657 20.578 -6.496 1.00 . A A . 56 GLU OE2 1 1
20 36120 1 1 57 SER C C -0.691 23.174 -4.360 1.00 . A A . 57 SER C 1 1
20 36121 1 1 57 SER CA C -1.831 22.441 -3.643 1.00 . A A . 57 SER CA 1 1
20 36122 1 1 57 SER CB C -1.351 21.133 -2.999 1.00 . A A . 57 SER CB 1 1
20 36123 1 1 57 SER H H -2.660 21.830 -5.507 1.00 . A A . 57 SER H 1 1
20 36124 1 1 57 SER HA H -2.171 23.105 -2.850 1.00 . A A . 57 SER HA 1 1
20 36125 1 1 57 SER HB2 H -1.185 20.384 -3.775 1.00 . A A . 57 SER HB2 1 1
20 36126 1 1 57 SER HB3 H -0.412 21.293 -2.474 1.00 . A A . 57 SER HB3 1 1
20 36127 1 1 57 SER HG H -2.438 21.321 -1.376 1.00 . A A . 57 SER HG 1 1
20 36128 1 1 57 SER N N -2.926 22.153 -4.587 1.00 . A A . 57 SER N 1 1
20 36129 1 1 57 SER O O -0.720 23.322 -5.581 1.00 . A A . 57 SER O 1 1
20 36130 1 1 57 SER OG O -2.319 20.657 -2.078 1.00 . A A . 57 SER OG 1 1
20 36131 1 1 58 LEU C C 2.546 23.412 -4.657 1.00 . A A . 58 LEU C 1 1
20 36132 1 1 58 LEU CA C 1.455 24.391 -4.205 1.00 . A A . 58 LEU CA 1 1
20 36133 1 1 58 LEU CB C 1.952 25.412 -3.158 1.00 . A A . 58 LEU CB 1 1
20 36134 1 1 58 LEU CD1 C 4.280 26.032 -4.085 1.00 . A A . 58 LEU CD1 1 1
20 36135 1 1 58 LEU CD2 C 2.303 27.378 -4.750 1.00 . A A . 58 LEU CD2 1 1
20 36136 1 1 58 LEU CG C 2.907 26.528 -3.630 1.00 . A A . 58 LEU CG 1 1
20 36137 1 1 58 LEU H H 0.327 23.468 -2.628 1.00 . A A . 58 LEU H 1 1
20 36138 1 1 58 LEU HA H 1.113 24.930 -5.086 1.00 . A A . 58 LEU HA 1 1
20 36139 1 1 58 LEU HB2 H 1.074 25.907 -2.741 1.00 . A A . 58 LEU HB2 1 1
20 36140 1 1 58 LEU HB3 H 2.426 24.881 -2.331 1.00 . A A . 58 LEU HB3 1 1
20 36141 1 1 58 LEU HD11 H 4.214 25.525 -5.045 1.00 . A A . 58 LEU HD11 1 1
20 36142 1 1 58 LEU HD12 H 4.697 25.354 -3.341 1.00 . A A . 58 LEU HD12 1 1
20 36143 1 1 58 LEU HD13 H 4.952 26.883 -4.195 1.00 . A A . 58 LEU HD13 1 1
20 36144 1 1 58 LEU HD21 H 2.943 28.242 -4.934 1.00 . A A . 58 LEU HD21 1 1
20 36145 1 1 58 LEU HD22 H 1.318 27.735 -4.449 1.00 . A A . 58 LEU HD22 1 1
20 36146 1 1 58 LEU HD23 H 2.218 26.802 -5.668 1.00 . A A . 58 LEU HD23 1 1
20 36147 1 1 58 LEU HG H 3.073 27.184 -2.775 1.00 . A A . 58 LEU HG 1 1
20 36148 1 1 58 LEU N N 0.317 23.658 -3.630 1.00 . A A . 58 LEU N 1 1
20 36149 1 1 58 LEU O O 2.942 23.380 -5.822 1.00 . A A . 58 LEU O 1 1
20 36150 1 1 59 VAL C C 3.925 20.540 -4.820 1.00 . A A . 59 VAL C 1 1
20 36151 1 1 59 VAL CA C 4.169 21.688 -3.840 1.00 . A A . 59 VAL CA 1 1
20 36152 1 1 59 VAL CB C 4.565 21.131 -2.454 1.00 . A A . 59 VAL CB 1 1
20 36153 1 1 59 VAL CG1 C 4.607 22.254 -1.407 1.00 . A A . 59 VAL CG1 1 1
20 36154 1 1 59 VAL CG2 C 3.651 20.010 -1.944 1.00 . A A . 59 VAL CG2 1 1
20 36155 1 1 59 VAL H H 2.492 22.617 -2.848 1.00 . A A . 59 VAL H 1 1
20 36156 1 1 59 VAL HA H 5.026 22.260 -4.219 1.00 . A A . 59 VAL HA 1 1
20 36157 1 1 59 VAL HB H 5.563 20.710 -2.525 1.00 . A A . 59 VAL HB 1 1
20 36158 1 1 59 VAL HG11 H 5.050 23.152 -1.833 1.00 . A A . 59 VAL HG11 1 1
20 36159 1 1 59 VAL HG12 H 3.604 22.500 -1.071 1.00 . A A . 59 VAL HG12 1 1
20 36160 1 1 59 VAL HG13 H 5.193 21.950 -0.547 1.00 . A A . 59 VAL HG13 1 1
20 36161 1 1 59 VAL HG21 H 2.624 20.364 -1.851 1.00 . A A . 59 VAL HG21 1 1
20 36162 1 1 59 VAL HG22 H 3.677 19.150 -2.614 1.00 . A A . 59 VAL HG22 1 1
20 36163 1 1 59 VAL HG23 H 4.015 19.669 -0.978 1.00 . A A . 59 VAL HG23 1 1
20 36164 1 1 59 VAL N N 2.999 22.580 -3.721 1.00 . A A . 59 VAL N 1 1
20 36165 1 1 59 VAL O O 4.871 19.960 -5.346 1.00 . A A . 59 VAL O 1 1
20 36166 1 1 60 CYS C C 2.351 19.373 -7.387 1.00 . A A . 60 CYS C 1 1
20 36167 1 1 60 CYS CA C 2.238 19.077 -5.883 1.00 . A A . 60 CYS CA 1 1
20 36168 1 1 60 CYS CB C 0.810 18.688 -5.481 1.00 . A A . 60 CYS CB 1 1
20 36169 1 1 60 CYS H H 1.937 20.796 -4.664 1.00 . A A . 60 CYS H 1 1
20 36170 1 1 60 CYS HA H 2.898 18.234 -5.667 1.00 . A A . 60 CYS HA 1 1
20 36171 1 1 60 CYS HB2 H 0.718 18.694 -4.394 1.00 . A A . 60 CYS HB2 1 1
20 36172 1 1 60 CYS HB3 H 0.095 19.396 -5.904 1.00 . A A . 60 CYS HB3 1 1
20 36173 1 1 60 CYS HG H 0.875 17.198 -7.340 1.00 . A A . 60 CYS HG 1 1
20 36174 1 1 60 CYS N N 2.652 20.210 -5.066 1.00 . A A . 60 CYS N 1 1
20 36175 1 1 60 CYS O O 2.390 18.435 -8.185 1.00 . A A . 60 CYS O 1 1
20 36176 1 1 60 CYS SG S 0.455 17.011 -6.076 1.00 . A A . 60 CYS SG 1 1
20 36177 1 1 61 LYS C C 4.059 20.447 -9.707 1.00 . A A . 61 LYS C 1 1
20 36178 1 1 61 LYS CA C 2.704 20.971 -9.216 1.00 . A A . 61 LYS CA 1 1
20 36179 1 1 61 LYS CB C 2.551 22.466 -9.545 1.00 . A A . 61 LYS CB 1 1
20 36180 1 1 61 LYS CD C 0.567 23.594 -8.369 1.00 . A A . 61 LYS CD 1 1
20 36181 1 1 61 LYS CE C 1.210 24.953 -8.053 1.00 . A A . 61 LYS CE 1 1
20 36182 1 1 61 LYS CG C 1.081 22.919 -9.645 1.00 . A A . 61 LYS CG 1 1
20 36183 1 1 61 LYS H H 2.425 21.384 -7.082 1.00 . A A . 61 LYS H 1 1
20 36184 1 1 61 LYS HA H 1.958 20.430 -9.792 1.00 . A A . 61 LYS HA 1 1
20 36185 1 1 61 LYS HB2 H 3.110 23.069 -8.828 1.00 . A A . 61 LYS HB2 1 1
20 36186 1 1 61 LYS HB3 H 2.997 22.638 -10.527 1.00 . A A . 61 LYS HB3 1 1
20 36187 1 1 61 LYS HD2 H -0.513 23.725 -8.446 1.00 . A A . 61 LYS HD2 1 1
20 36188 1 1 61 LYS HD3 H 0.758 22.915 -7.540 1.00 . A A . 61 LYS HD3 1 1
20 36189 1 1 61 LYS HE2 H 0.827 25.284 -7.085 1.00 . A A . 61 LYS HE2 1 1
20 36190 1 1 61 LYS HE3 H 2.292 24.823 -7.951 1.00 . A A . 61 LYS HE3 1 1
20 36191 1 1 61 LYS HG2 H 0.979 23.614 -10.478 1.00 . A A . 61 LYS HG2 1 1
20 36192 1 1 61 LYS HG3 H 0.439 22.063 -9.867 1.00 . A A . 61 LYS HG3 1 1
20 36193 1 1 61 LYS HZ1 H -0.091 26.128 -9.178 1.00 . A A . 61 LYS HZ1 1 1
20 36194 1 1 61 LYS HZ2 H 1.277 25.735 -9.986 1.00 . A A . 61 LYS HZ2 1 1
20 36195 1 1 61 LYS HZ3 H 1.313 26.880 -8.829 1.00 . A A . 61 LYS HZ3 1 1
20 36196 1 1 61 LYS N N 2.455 20.654 -7.794 1.00 . A A . 61 LYS N 1 1
20 36197 1 1 61 LYS NZ N 0.906 25.988 -9.080 1.00 . A A . 61 LYS NZ 1 1
20 36198 1 1 61 LYS O O 4.175 20.078 -10.874 1.00 . A A . 61 LYS O 1 1
20 36199 1 1 62 ASP C C 6.500 18.446 -8.210 1.00 . A A . 62 ASP C 1 1
20 36200 1 1 62 ASP CA C 6.351 19.715 -9.067 1.00 . A A . 62 ASP CA 1 1
20 36201 1 1 62 ASP CB C 7.466 20.744 -8.825 1.00 . A A . 62 ASP CB 1 1
20 36202 1 1 62 ASP CG C 7.519 21.802 -9.939 1.00 . A A . 62 ASP CG 1 1
20 36203 1 1 62 ASP H H 4.839 20.632 -7.878 1.00 . A A . 62 ASP H 1 1
20 36204 1 1 62 ASP HA H 6.423 19.401 -10.110 1.00 . A A . 62 ASP HA 1 1
20 36205 1 1 62 ASP HB2 H 7.313 21.225 -7.857 1.00 . A A . 62 ASP HB2 1 1
20 36206 1 1 62 ASP HB3 H 8.426 20.223 -8.795 1.00 . A A . 62 ASP HB3 1 1
20 36207 1 1 62 ASP N N 5.043 20.329 -8.818 1.00 . A A . 62 ASP N 1 1
20 36208 1 1 62 ASP O O 7.088 18.470 -7.128 1.00 . A A . 62 ASP O 1 1
20 36209 1 1 62 ASP OD1 O 8.063 21.500 -11.027 1.00 . A A . 62 ASP OD1 1 1
20 36210 1 1 62 ASP OD2 O 7.046 22.943 -9.721 1.00 . A A . 62 ASP OD2 1 1
20 36211 1 1 63 ALA C C 5.913 14.873 -9.112 1.00 . A A . 63 ALA C 1 1
20 36212 1 1 63 ALA CA C 5.937 16.014 -8.069 1.00 . A A . 63 ALA CA 1 1
20 36213 1 1 63 ALA CB C 4.718 15.914 -7.136 1.00 . A A . 63 ALA CB 1 1
20 36214 1 1 63 ALA H H 5.443 17.410 -9.580 1.00 . A A . 63 ALA H 1 1
20 36215 1 1 63 ALA HA H 6.848 15.907 -7.477 1.00 . A A . 63 ALA HA 1 1
20 36216 1 1 63 ALA HB1 H 4.715 16.746 -6.431 1.00 . A A . 63 ALA HB1 1 1
20 36217 1 1 63 ALA HB2 H 3.798 15.948 -7.721 1.00 . A A . 63 ALA HB2 1 1
20 36218 1 1 63 ALA HB3 H 4.749 14.978 -6.576 1.00 . A A . 63 ALA HB3 1 1
20 36219 1 1 63 ALA N N 5.923 17.339 -8.693 1.00 . A A . 63 ALA N 1 1
20 36220 1 1 63 ALA O O 5.591 15.090 -10.283 1.00 . A A . 63 ALA O 1 1
20 36221 1 1 64 ILE C C 5.458 11.354 -8.324 1.00 . A A . 64 ILE C 1 1
20 36222 1 1 64 ILE CA C 6.035 12.353 -9.347 1.00 . A A . 64 ILE CA 1 1
20 36223 1 1 64 ILE CB C 7.397 11.856 -9.914 1.00 . A A . 64 ILE CB 1 1
20 36224 1 1 64 ILE CD1 C 7.335 12.962 -12.250 1.00 . A A . 64 ILE CD1 1 1
20 36225 1 1 64 ILE CG1 C 8.066 12.826 -10.912 1.00 . A A . 64 ILE CG1 1 1
20 36226 1 1 64 ILE CG2 C 7.319 10.447 -10.538 1.00 . A A . 64 ILE CG2 1 1
20 36227 1 1 64 ILE H H 6.450 13.581 -7.680 1.00 . A A . 64 ILE H 1 1
20 36228 1 1 64 ILE HA H 5.320 12.458 -10.163 1.00 . A A . 64 ILE HA 1 1
20 36229 1 1 64 ILE HB H 8.085 11.778 -9.081 1.00 . A A . 64 ILE HB 1 1
20 36230 1 1 64 ILE HD11 H 6.294 13.229 -12.080 1.00 . A A . 64 ILE HD11 1 1
20 36231 1 1 64 ILE HD12 H 7.816 13.737 -12.844 1.00 . A A . 64 ILE HD12 1 1
20 36232 1 1 64 ILE HD13 H 7.384 12.020 -12.791 1.00 . A A . 64 ILE HD13 1 1
20 36233 1 1 64 ILE HG12 H 8.160 13.813 -10.459 1.00 . A A . 64 ILE HG12 1 1
20 36234 1 1 64 ILE HG13 H 9.078 12.475 -11.114 1.00 . A A . 64 ILE HG13 1 1
20 36235 1 1 64 ILE HG21 H 6.516 10.398 -11.276 1.00 . A A . 64 ILE HG21 1 1
20 36236 1 1 64 ILE HG22 H 8.264 10.204 -11.024 1.00 . A A . 64 ILE HG22 1 1
20 36237 1 1 64 ILE HG23 H 7.147 9.696 -9.768 1.00 . A A . 64 ILE HG23 1 1
20 36238 1 1 64 ILE N N 6.202 13.648 -8.658 1.00 . A A . 64 ILE N 1 1
20 36239 1 1 64 ILE O O 5.684 11.520 -7.124 1.00 . A A . 64 ILE O 1 1
20 36240 1 1 65 LEU C C 4.555 7.859 -8.480 1.00 . A A . 65 LEU C 1 1
20 36241 1 1 65 LEU CA C 4.186 9.247 -7.929 1.00 . A A . 65 LEU CA 1 1
20 36242 1 1 65 LEU CB C 2.678 9.516 -7.809 1.00 . A A . 65 LEU CB 1 1
20 36243 1 1 65 LEU CD1 C 0.560 9.232 -6.550 1.00 . A A . 65 LEU CD1 1 1
20 36244 1 1 65 LEU CD2 C 1.409 7.283 -7.785 1.00 . A A . 65 LEU CD2 1 1
20 36245 1 1 65 LEU CG C 1.830 8.518 -6.993 1.00 . A A . 65 LEU CG 1 1
20 36246 1 1 65 LEU H H 4.581 10.237 -9.764 1.00 . A A . 65 LEU H 1 1
20 36247 1 1 65 LEU HA H 4.609 9.322 -6.928 1.00 . A A . 65 LEU HA 1 1
20 36248 1 1 65 LEU HB2 H 2.585 10.500 -7.346 1.00 . A A . 65 LEU HB2 1 1
20 36249 1 1 65 LEU HB3 H 2.256 9.597 -8.807 1.00 . A A . 65 LEU HB3 1 1
20 36250 1 1 65 LEU HD11 H -0.019 8.596 -5.892 1.00 . A A . 65 LEU HD11 1 1
20 36251 1 1 65 LEU HD12 H -0.038 9.496 -7.420 1.00 . A A . 65 LEU HD12 1 1
20 36252 1 1 65 LEU HD13 H 0.819 10.132 -5.993 1.00 . A A . 65 LEU HD13 1 1
20 36253 1 1 65 LEU HD21 H 2.273 6.678 -8.047 1.00 . A A . 65 LEU HD21 1 1
20 36254 1 1 65 LEU HD22 H 0.885 7.581 -8.689 1.00 . A A . 65 LEU HD22 1 1
20 36255 1 1 65 LEU HD23 H 0.749 6.671 -7.177 1.00 . A A . 65 LEU HD23 1 1
20 36256 1 1 65 LEU HG H 2.353 8.185 -6.103 1.00 . A A . 65 LEU HG 1 1
20 36257 1 1 65 LEU N N 4.753 10.310 -8.771 1.00 . A A . 65 LEU N 1 1
20 36258 1 1 65 LEU O O 4.343 7.570 -9.659 1.00 . A A . 65 LEU O 1 1
20 36259 1 1 66 ASP C C 4.981 4.543 -7.268 1.00 . A A . 66 ASP C 1 1
20 36260 1 1 66 ASP CA C 5.714 5.707 -7.954 1.00 . A A . 66 ASP CA 1 1
20 36261 1 1 66 ASP CB C 7.198 5.728 -7.568 1.00 . A A . 66 ASP CB 1 1
20 36262 1 1 66 ASP CG C 7.943 4.517 -8.151 1.00 . A A . 66 ASP CG 1 1
20 36263 1 1 66 ASP H H 5.317 7.368 -6.694 1.00 . A A . 66 ASP H 1 1
20 36264 1 1 66 ASP HA H 5.658 5.554 -9.033 1.00 . A A . 66 ASP HA 1 1
20 36265 1 1 66 ASP HB2 H 7.638 6.643 -7.953 1.00 . A A . 66 ASP HB2 1 1
20 36266 1 1 66 ASP HB3 H 7.299 5.751 -6.482 1.00 . A A . 66 ASP HB3 1 1
20 36267 1 1 66 ASP N N 5.121 7.008 -7.622 1.00 . A A . 66 ASP N 1 1
20 36268 1 1 66 ASP O O 5.037 4.397 -6.045 1.00 . A A . 66 ASP O 1 1
20 36269 1 1 66 ASP OD1 O 8.110 4.459 -9.392 1.00 . A A . 66 ASP OD1 1 1
20 36270 1 1 66 ASP OD2 O 8.366 3.628 -7.378 1.00 . A A . 66 ASP OD2 1 1
20 36271 1 1 67 ILE C C 4.367 1.320 -7.432 1.00 . A A . 67 ILE C 1 1
20 36272 1 1 67 ILE CA C 3.491 2.579 -7.563 1.00 . A A . 67 ILE CA 1 1
20 36273 1 1 67 ILE CB C 2.247 2.314 -8.440 1.00 . A A . 67 ILE CB 1 1
20 36274 1 1 67 ILE CD1 C 1.594 4.326 -9.909 1.00 . A A . 67 ILE CD1 1 1
20 36275 1 1 67 ILE CG1 C 1.335 3.555 -8.608 1.00 . A A . 67 ILE CG1 1 1
20 36276 1 1 67 ILE CG2 C 1.426 1.181 -7.799 1.00 . A A . 67 ILE CG2 1 1
20 36277 1 1 67 ILE H H 4.261 3.925 -9.042 1.00 . A A . 67 ILE H 1 1
20 36278 1 1 67 ILE HA H 3.125 2.823 -6.567 1.00 . A A . 67 ILE HA 1 1
20 36279 1 1 67 ILE HB H 2.576 1.988 -9.425 1.00 . A A . 67 ILE HB 1 1
20 36280 1 1 67 ILE HD11 H 0.878 5.141 -9.986 1.00 . A A . 67 ILE HD11 1 1
20 36281 1 1 67 ILE HD12 H 2.602 4.740 -9.919 1.00 . A A . 67 ILE HD12 1 1
20 36282 1 1 67 ILE HD13 H 1.464 3.666 -10.769 1.00 . A A . 67 ILE HD13 1 1
20 36283 1 1 67 ILE HG12 H 0.288 3.253 -8.618 1.00 . A A . 67 ILE HG12 1 1
20 36284 1 1 67 ILE HG13 H 1.464 4.227 -7.762 1.00 . A A . 67 ILE HG13 1 1
20 36285 1 1 67 ILE HG21 H 0.531 0.982 -8.385 1.00 . A A . 67 ILE HG21 1 1
20 36286 1 1 67 ILE HG22 H 1.998 0.254 -7.752 1.00 . A A . 67 ILE HG22 1 1
20 36287 1 1 67 ILE HG23 H 1.136 1.469 -6.790 1.00 . A A . 67 ILE HG23 1 1
20 36288 1 1 67 ILE N N 4.266 3.729 -8.051 1.00 . A A . 67 ILE N 1 1
20 36289 1 1 67 ILE O O 4.669 0.644 -8.419 1.00 . A A . 67 ILE O 1 1
20 36290 1 1 68 VAL C C 4.250 -1.394 -5.770 1.00 . A A . 68 VAL C 1 1
20 36291 1 1 68 VAL CA C 5.320 -0.296 -5.770 1.00 . A A . 68 VAL CA 1 1
20 36292 1 1 68 VAL CB C 5.953 -0.172 -4.367 1.00 . A A . 68 VAL CB 1 1
20 36293 1 1 68 VAL CG1 C 6.526 -1.502 -3.858 1.00 . A A . 68 VAL CG1 1 1
20 36294 1 1 68 VAL CG2 C 7.101 0.843 -4.388 1.00 . A A . 68 VAL CG2 1 1
20 36295 1 1 68 VAL H H 4.437 1.618 -5.460 1.00 . A A . 68 VAL H 1 1
20 36296 1 1 68 VAL HA H 6.107 -0.574 -6.472 1.00 . A A . 68 VAL HA 1 1
20 36297 1 1 68 VAL HB H 5.201 0.169 -3.657 1.00 . A A . 68 VAL HB 1 1
20 36298 1 1 68 VAL HG11 H 7.254 -1.896 -4.569 1.00 . A A . 68 VAL HG11 1 1
20 36299 1 1 68 VAL HG12 H 7.013 -1.348 -2.894 1.00 . A A . 68 VAL HG12 1 1
20 36300 1 1 68 VAL HG13 H 5.728 -2.231 -3.717 1.00 . A A . 68 VAL HG13 1 1
20 36301 1 1 68 VAL HG21 H 7.861 0.527 -5.104 1.00 . A A . 68 VAL HG21 1 1
20 36302 1 1 68 VAL HG22 H 6.728 1.824 -4.676 1.00 . A A . 68 VAL HG22 1 1
20 36303 1 1 68 VAL HG23 H 7.548 0.922 -3.397 1.00 . A A . 68 VAL HG23 1 1
20 36304 1 1 68 VAL N N 4.739 0.987 -6.196 1.00 . A A . 68 VAL N 1 1
20 36305 1 1 68 VAL O O 3.210 -1.277 -5.119 1.00 . A A . 68 VAL O 1 1
20 36306 1 1 69 ASP C C 3.986 -4.540 -5.217 1.00 . A A . 69 ASP C 1 1
20 36307 1 1 69 ASP CA C 3.728 -3.716 -6.498 1.00 . A A . 69 ASP CA 1 1
20 36308 1 1 69 ASP CB C 4.067 -4.506 -7.771 1.00 . A A . 69 ASP CB 1 1
20 36309 1 1 69 ASP CG C 3.211 -5.772 -7.920 1.00 . A A . 69 ASP CG 1 1
20 36310 1 1 69 ASP H H 5.398 -2.482 -6.992 1.00 . A A . 69 ASP H 1 1
20 36311 1 1 69 ASP HA H 2.668 -3.460 -6.532 1.00 . A A . 69 ASP HA 1 1
20 36312 1 1 69 ASP HB2 H 3.893 -3.863 -8.636 1.00 . A A . 69 ASP HB2 1 1
20 36313 1 1 69 ASP HB3 H 5.128 -4.767 -7.763 1.00 . A A . 69 ASP HB3 1 1
20 36314 1 1 69 ASP N N 4.519 -2.479 -6.495 1.00 . A A . 69 ASP N 1 1
20 36315 1 1 69 ASP O O 5.017 -5.204 -5.084 1.00 . A A . 69 ASP O 1 1
20 36316 1 1 69 ASP OD1 O 1.976 -5.639 -8.089 1.00 . A A . 69 ASP OD1 1 1
20 36317 1 1 69 ASP OD2 O 3.775 -6.892 -7.920 1.00 . A A . 69 ASP OD2 1 1
20 36318 1 1 70 GLU C C 2.757 -6.665 -3.105 1.00 . A A . 70 GLU C 1 1
20 36319 1 1 70 GLU CA C 3.192 -5.196 -2.969 1.00 . A A . 70 GLU CA 1 1
20 36320 1 1 70 GLU CB C 2.357 -4.535 -1.860 1.00 . A A . 70 GLU CB 1 1
20 36321 1 1 70 GLU CD C 2.349 -2.985 0.120 1.00 . A A . 70 GLU CD 1 1
20 36322 1 1 70 GLU CG C 3.065 -3.352 -1.194 1.00 . A A . 70 GLU CG 1 1
20 36323 1 1 70 GLU H H 2.223 -3.959 -4.442 1.00 . A A . 70 GLU H 1 1
20 36324 1 1 70 GLU HA H 4.237 -5.192 -2.650 1.00 . A A . 70 GLU HA 1 1
20 36325 1 1 70 GLU HB2 H 1.396 -4.206 -2.251 1.00 . A A . 70 GLU HB2 1 1
20 36326 1 1 70 GLU HB3 H 2.166 -5.286 -1.091 1.00 . A A . 70 GLU HB3 1 1
20 36327 1 1 70 GLU HG2 H 4.099 -3.626 -0.972 1.00 . A A . 70 GLU HG2 1 1
20 36328 1 1 70 GLU HG3 H 3.079 -2.504 -1.883 1.00 . A A . 70 GLU HG3 1 1
20 36329 1 1 70 GLU N N 3.083 -4.462 -4.237 1.00 . A A . 70 GLU N 1 1
20 36330 1 1 70 GLU O O 1.711 -6.973 -3.681 1.00 . A A . 70 GLU O 1 1
20 36331 1 1 70 GLU OE1 O 2.485 -3.744 1.112 1.00 . A A . 70 GLU OE1 1 1
20 36332 1 1 70 GLU OE2 O 1.646 -1.950 0.161 1.00 . A A . 70 GLU OE2 1 1
20 36333 1 1 71 LYS C C 1.989 -9.172 -1.393 1.00 . A A . 71 LYS C 1 1
20 36334 1 1 71 LYS CA C 3.192 -8.989 -2.323 1.00 . A A . 71 LYS CA 1 1
20 36335 1 1 71 LYS CB C 4.439 -9.729 -1.799 1.00 . A A . 71 LYS CB 1 1
20 36336 1 1 71 LYS CD C 5.808 -9.266 -3.997 1.00 . A A . 71 LYS CD 1 1
20 36337 1 1 71 LYS CE C 6.747 -8.162 -3.484 1.00 . A A . 71 LYS CE 1 1
20 36338 1 1 71 LYS CG C 5.343 -10.265 -2.923 1.00 . A A . 71 LYS CG 1 1
20 36339 1 1 71 LYS H H 4.366 -7.262 -2.031 1.00 . A A . 71 LYS H 1 1
20 36340 1 1 71 LYS HA H 2.902 -9.411 -3.286 1.00 . A A . 71 LYS HA 1 1
20 36341 1 1 71 LYS HB2 H 5.016 -9.080 -1.137 1.00 . A A . 71 LYS HB2 1 1
20 36342 1 1 71 LYS HB3 H 4.129 -10.591 -1.205 1.00 . A A . 71 LYS HB3 1 1
20 36343 1 1 71 LYS HD2 H 6.313 -9.820 -4.789 1.00 . A A . 71 LYS HD2 1 1
20 36344 1 1 71 LYS HD3 H 4.930 -8.807 -4.452 1.00 . A A . 71 LYS HD3 1 1
20 36345 1 1 71 LYS HE2 H 6.838 -7.403 -4.268 1.00 . A A . 71 LYS HE2 1 1
20 36346 1 1 71 LYS HE3 H 6.296 -7.680 -2.612 1.00 . A A . 71 LYS HE3 1 1
20 36347 1 1 71 LYS HG2 H 6.217 -10.716 -2.460 1.00 . A A . 71 LYS HG2 1 1
20 36348 1 1 71 LYS HG3 H 4.791 -11.053 -3.430 1.00 . A A . 71 LYS HG3 1 1
20 36349 1 1 71 LYS HZ1 H 8.707 -7.937 -2.833 1.00 . A A . 71 LYS HZ1 1 1
20 36350 1 1 71 LYS HZ2 H 8.535 -9.119 -3.940 1.00 . A A . 71 LYS HZ2 1 1
20 36351 1 1 71 LYS HZ3 H 8.057 -9.367 -2.397 1.00 . A A . 71 LYS HZ3 1 1
20 36352 1 1 71 LYS N N 3.531 -7.574 -2.499 1.00 . A A . 71 LYS N 1 1
20 36353 1 1 71 LYS NZ N 8.098 -8.683 -3.140 1.00 . A A . 71 LYS NZ 1 1
20 36354 1 1 71 LYS O O 1.618 -8.270 -0.636 1.00 . A A . 71 LYS O 1 1
20 36355 1 1 72 VAL C C 0.532 -11.977 0.274 1.00 . A A . 72 VAL C 1 1
20 36356 1 1 72 VAL CA C 0.237 -10.783 -0.639 1.00 . A A . 72 VAL CA 1 1
20 36357 1 1 72 VAL CB C -0.971 -11.092 -1.548 1.00 . A A . 72 VAL CB 1 1
20 36358 1 1 72 VAL CG1 C -1.601 -9.803 -2.080 1.00 . A A . 72 VAL CG1 1 1
20 36359 1 1 72 VAL CG2 C -0.615 -11.991 -2.740 1.00 . A A . 72 VAL CG2 1 1
20 36360 1 1 72 VAL H H 1.834 -11.039 -2.059 1.00 . A A . 72 VAL H 1 1
20 36361 1 1 72 VAL HA H -0.037 -9.954 0.007 1.00 . A A . 72 VAL HA 1 1
20 36362 1 1 72 VAL HB H -1.730 -11.602 -0.955 1.00 . A A . 72 VAL HB 1 1
20 36363 1 1 72 VAL HG11 H -2.014 -9.240 -1.246 1.00 . A A . 72 VAL HG11 1 1
20 36364 1 1 72 VAL HG12 H -0.863 -9.196 -2.603 1.00 . A A . 72 VAL HG12 1 1
20 36365 1 1 72 VAL HG13 H -2.415 -10.046 -2.759 1.00 . A A . 72 VAL HG13 1 1
20 36366 1 1 72 VAL HG21 H -1.526 -12.277 -3.266 1.00 . A A . 72 VAL HG21 1 1
20 36367 1 1 72 VAL HG22 H 0.040 -11.469 -3.434 1.00 . A A . 72 VAL HG22 1 1
20 36368 1 1 72 VAL HG23 H -0.111 -12.891 -2.391 1.00 . A A . 72 VAL HG23 1 1
20 36369 1 1 72 VAL N N 1.416 -10.372 -1.425 1.00 . A A . 72 VAL N 1 1
20 36370 1 1 72 VAL O O 1.361 -12.827 -0.051 1.00 . A A . 72 VAL O 1 1
20 36371 1 1 73 GLU C C -1.318 -13.445 3.138 1.00 . A A . 73 GLU C 1 1
20 36372 1 1 73 GLU CA C 0.006 -13.133 2.407 1.00 . A A . 73 GLU CA 1 1
20 36373 1 1 73 GLU CB C 1.099 -12.721 3.417 1.00 . A A . 73 GLU CB 1 1
20 36374 1 1 73 GLU CD C 3.195 -14.043 2.766 1.00 . A A . 73 GLU CD 1 1
20 36375 1 1 73 GLU CG C 2.053 -13.862 3.787 1.00 . A A . 73 GLU CG 1 1
20 36376 1 1 73 GLU H H -0.841 -11.334 1.615 1.00 . A A . 73 GLU H 1 1
20 36377 1 1 73 GLU HA H 0.324 -14.043 1.895 1.00 . A A . 73 GLU HA 1 1
20 36378 1 1 73 GLU HB2 H 1.692 -11.897 3.020 1.00 . A A . 73 GLU HB2 1 1
20 36379 1 1 73 GLU HB3 H 0.621 -12.364 4.329 1.00 . A A . 73 GLU HB3 1 1
20 36380 1 1 73 GLU HG2 H 2.489 -13.640 4.765 1.00 . A A . 73 GLU HG2 1 1
20 36381 1 1 73 GLU HG3 H 1.480 -14.784 3.883 1.00 . A A . 73 GLU HG3 1 1
20 36382 1 1 73 GLU N N -0.162 -12.061 1.413 1.00 . A A . 73 GLU N 1 1
20 36383 1 1 73 GLU O O -2.113 -12.540 3.410 1.00 . A A . 73 GLU O 1 1
20 36384 1 1 73 GLU OE1 O 4.093 -13.166 2.696 1.00 . A A . 73 GLU OE1 1 1
20 36385 1 1 73 GLU OE2 O 3.237 -15.087 2.075 1.00 . A A . 73 GLU OE2 1 1
20 36386 1 1 74 LEU C C -2.528 -15.908 5.406 1.00 . A A . 74 LEU C 1 1
20 36387 1 1 74 LEU CA C -2.787 -15.287 4.020 1.00 . A A . 74 LEU CA 1 1
20 36388 1 1 74 LEU CB C -3.336 -16.355 3.043 1.00 . A A . 74 LEU CB 1 1
20 36389 1 1 74 LEU CD1 C -5.609 -15.451 2.349 1.00 . A A . 74 LEU CD1 1 1
20 36390 1 1 74 LEU CD2 C -3.642 -14.747 1.049 1.00 . A A . 74 LEU CD2 1 1
20 36391 1 1 74 LEU CG C -4.228 -15.892 1.875 1.00 . A A . 74 LEU CG 1 1
20 36392 1 1 74 LEU H H -0.826 -15.397 3.234 1.00 . A A . 74 LEU H 1 1
20 36393 1 1 74 LEU HA H -3.531 -14.502 4.135 1.00 . A A . 74 LEU HA 1 1
20 36394 1 1 74 LEU HB2 H -2.497 -16.913 2.626 1.00 . A A . 74 LEU HB2 1 1
20 36395 1 1 74 LEU HB3 H -3.917 -17.077 3.617 1.00 . A A . 74 LEU HB3 1 1
20 36396 1 1 74 LEU HD11 H -5.523 -14.533 2.917 1.00 . A A . 74 LEU HD11 1 1
20 36397 1 1 74 LEU HD12 H -6.054 -16.220 2.976 1.00 . A A . 74 LEU HD12 1 1
20 36398 1 1 74 LEU HD13 H -6.256 -15.282 1.489 1.00 . A A . 74 LEU HD13 1 1
20 36399 1 1 74 LEU HD21 H -4.258 -14.579 0.167 1.00 . A A . 74 LEU HD21 1 1
20 36400 1 1 74 LEU HD22 H -2.634 -15.006 0.741 1.00 . A A . 74 LEU HD22 1 1
20 36401 1 1 74 LEU HD23 H -3.617 -13.829 1.633 1.00 . A A . 74 LEU HD23 1 1
20 36402 1 1 74 LEU HG H -4.366 -16.747 1.212 1.00 . A A . 74 LEU HG 1 1
20 36403 1 1 74 LEU N N -1.545 -14.720 3.470 1.00 . A A . 74 LEU N 1 1
20 36404 1 1 74 LEU O O -1.855 -16.935 5.506 1.00 . A A . 74 LEU O 1 1
20 36405 1 1 75 GLU C C -4.244 -16.677 8.190 1.00 . A A . 75 GLU C 1 1
20 36406 1 1 75 GLU CA C -2.990 -15.862 7.844 1.00 . A A . 75 GLU CA 1 1
20 36407 1 1 75 GLU CB C -2.759 -14.759 8.894 1.00 . A A . 75 GLU CB 1 1
20 36408 1 1 75 GLU CD C -3.675 -12.789 10.267 1.00 . A A . 75 GLU CD 1 1
20 36409 1 1 75 GLU CG C -3.974 -13.860 9.192 1.00 . A A . 75 GLU CG 1 1
20 36410 1 1 75 GLU H H -3.683 -14.530 6.316 1.00 . A A . 75 GLU H 1 1
20 36411 1 1 75 GLU HA H -2.139 -16.537 7.910 1.00 . A A . 75 GLU HA 1 1
20 36412 1 1 75 GLU HB2 H -2.470 -15.243 9.828 1.00 . A A . 75 GLU HB2 1 1
20 36413 1 1 75 GLU HB3 H -1.922 -14.144 8.566 1.00 . A A . 75 GLU HB3 1 1
20 36414 1 1 75 GLU HG2 H -4.300 -13.377 8.270 1.00 . A A . 75 GLU HG2 1 1
20 36415 1 1 75 GLU HG3 H -4.797 -14.482 9.542 1.00 . A A . 75 GLU HG3 1 1
20 36416 1 1 75 GLU N N -3.045 -15.301 6.480 1.00 . A A . 75 GLU N 1 1
20 36417 1 1 75 GLU O O -5.333 -16.393 7.687 1.00 . A A . 75 GLU O 1 1
20 36418 1 1 75 GLU OE1 O -2.546 -12.243 10.310 1.00 . A A . 75 GLU OE1 1 1
20 36419 1 1 75 GLU OE2 O -4.585 -12.460 11.067 1.00 . A A . 75 GLU OE2 1 1
20 36420 1 1 76 CYS C C -5.943 -17.395 10.775 1.00 . A A . 76 CYS C 1 1
20 36421 1 1 76 CYS CA C -5.262 -18.305 9.724 1.00 . A A . 76 CYS CA 1 1
20 36422 1 1 76 CYS CB C -4.771 -19.601 10.369 1.00 . A A . 76 CYS CB 1 1
20 36423 1 1 76 CYS H H -3.191 -17.829 9.470 1.00 . A A . 76 CYS H 1 1
20 36424 1 1 76 CYS HA H -5.993 -18.554 8.956 1.00 . A A . 76 CYS HA 1 1
20 36425 1 1 76 CYS HB2 H -4.007 -20.087 9.761 1.00 . A A . 76 CYS HB2 1 1
20 36426 1 1 76 CYS HB3 H -4.280 -19.296 11.284 1.00 . A A . 76 CYS HB3 1 1
20 36427 1 1 76 CYS N N -4.115 -17.644 9.101 1.00 . A A . 76 CYS N 1 1
20 36428 1 1 76 CYS O O -5.321 -16.512 11.373 1.00 . A A . 76 CYS O 1 1
20 36429 1 1 76 CYS SG S -6.170 -20.729 10.677 1.00 . A A . 76 CYS SG 1 1
20 36430 1 1 77 LYS C C -7.610 -17.039 13.456 1.00 . A A . 77 LYS C 1 1
20 36431 1 1 77 LYS CA C -8.104 -16.984 12.002 1.00 . A A . 77 LYS CA 1 1
20 36432 1 1 77 LYS CB C -9.532 -17.553 11.879 1.00 . A A . 77 LYS CB 1 1
20 36433 1 1 77 LYS CD C -10.778 -15.538 10.862 1.00 . A A . 77 LYS CD 1 1
20 36434 1 1 77 LYS CE C -11.852 -15.413 11.940 1.00 . A A . 77 LYS CE 1 1
20 36435 1 1 77 LYS CG C -10.304 -16.988 10.675 1.00 . A A . 77 LYS CG 1 1
20 36436 1 1 77 LYS H H -7.576 -18.433 10.470 1.00 . A A . 77 LYS H 1 1
20 36437 1 1 77 LYS HA H -8.115 -15.923 11.759 1.00 . A A . 77 LYS HA 1 1
20 36438 1 1 77 LYS HB2 H -9.479 -18.639 11.796 1.00 . A A . 77 LYS HB2 1 1
20 36439 1 1 77 LYS HB3 H -10.091 -17.351 12.788 1.00 . A A . 77 LYS HB3 1 1
20 36440 1 1 77 LYS HD2 H -9.936 -14.911 11.148 1.00 . A A . 77 LYS HD2 1 1
20 36441 1 1 77 LYS HD3 H -11.181 -15.187 9.910 1.00 . A A . 77 LYS HD3 1 1
20 36442 1 1 77 LYS HE2 H -12.656 -16.115 11.707 1.00 . A A . 77 LYS HE2 1 1
20 36443 1 1 77 LYS HE3 H -11.402 -15.698 12.893 1.00 . A A . 77 LYS HE3 1 1
20 36444 1 1 77 LYS HG2 H -9.661 -17.030 9.797 1.00 . A A . 77 LYS HG2 1 1
20 36445 1 1 77 LYS HG3 H -11.175 -17.617 10.488 1.00 . A A . 77 LYS HG3 1 1
20 36446 1 1 77 LYS HZ1 H -11.663 -13.363 12.255 1.00 . A A . 77 LYS HZ1 1 1
20 36447 1 1 77 LYS HZ2 H -13.095 -13.962 12.754 1.00 . A A . 77 LYS HZ2 1 1
20 36448 1 1 77 LYS HZ3 H -12.820 -13.743 11.162 1.00 . A A . 77 LYS HZ3 1 1
20 36449 1 1 77 LYS N N -7.228 -17.664 11.028 1.00 . A A . 77 LYS N 1 1
20 36450 1 1 77 LYS NZ N -12.391 -14.030 12.031 1.00 . A A . 77 LYS NZ 1 1
20 36451 1 1 77 LYS O O -7.291 -16.004 14.037 1.00 . A A . 77 LYS O 1 1
20 36452 1 1 78 ASP C C -6.220 -19.491 15.698 1.00 . A A . 78 ASP C 1 1
20 36453 1 1 78 ASP CA C -7.352 -18.463 15.492 1.00 . A A . 78 ASP CA 1 1
20 36454 1 1 78 ASP CB C -8.675 -18.871 16.163 1.00 . A A . 78 ASP CB 1 1
20 36455 1 1 78 ASP CG C -9.655 -17.693 16.290 1.00 . A A . 78 ASP CG 1 1
20 36456 1 1 78 ASP H H -7.882 -19.013 13.496 1.00 . A A . 78 ASP H 1 1
20 36457 1 1 78 ASP HA H -7.015 -17.539 15.966 1.00 . A A . 78 ASP HA 1 1
20 36458 1 1 78 ASP HB2 H -9.133 -19.687 15.598 1.00 . A A . 78 ASP HB2 1 1
20 36459 1 1 78 ASP HB3 H -8.462 -19.244 17.163 1.00 . A A . 78 ASP HB3 1 1
20 36460 1 1 78 ASP N N -7.592 -18.229 14.058 1.00 . A A . 78 ASP N 1 1
20 36461 1 1 78 ASP O O -6.406 -20.564 16.281 1.00 . A A . 78 ASP O 1 1
20 36462 1 1 78 ASP OD1 O -9.452 -16.833 17.181 1.00 . A A . 78 ASP OD1 1 1
20 36463 1 1 78 ASP OD2 O -10.644 -17.634 15.520 1.00 . A A . 78 ASP OD2 1 1
20 36464 1 1 79 CYS C C -2.571 -19.344 15.125 1.00 . A A . 79 CYS C 1 1
20 36465 1 1 79 CYS CA C -3.923 -20.055 14.891 1.00 . A A . 79 CYS CA 1 1
20 36466 1 1 79 CYS CB C -4.095 -20.514 13.436 1.00 . A A . 79 CYS CB 1 1
20 36467 1 1 79 CYS H H -4.990 -18.259 14.697 1.00 . A A . 79 CYS H 1 1
20 36468 1 1 79 CYS HA H -3.975 -20.922 15.551 1.00 . A A . 79 CYS HA 1 1
20 36469 1 1 79 CYS HB2 H -5.045 -20.126 13.063 1.00 . A A . 79 CYS HB2 1 1
20 36470 1 1 79 CYS HB3 H -3.305 -20.088 12.817 1.00 . A A . 79 CYS HB3 1 1
20 36471 1 1 79 CYS N N -5.046 -19.157 15.154 1.00 . A A . 79 CYS N 1 1
20 36472 1 1 79 CYS O O -2.493 -18.341 15.843 1.00 . A A . 79 CYS O 1 1
20 36473 1 1 79 CYS SG S -4.107 -22.309 13.227 1.00 . A A . 79 CYS SG 1 1
20 36474 1 1 80 SER C C 0.593 -19.229 13.214 1.00 . A A . 80 SER C 1 1
20 36475 1 1 80 SER CA C -0.142 -19.302 14.572 1.00 . A A . 80 SER CA 1 1
20 36476 1 1 80 SER CB C 0.650 -20.115 15.607 1.00 . A A . 80 SER CB 1 1
20 36477 1 1 80 SER H H -1.709 -20.676 13.936 1.00 . A A . 80 SER H 1 1
20 36478 1 1 80 SER HA H -0.214 -18.277 14.936 1.00 . A A . 80 SER HA 1 1
20 36479 1 1 80 SER HB2 H -0.007 -20.333 16.452 1.00 . A A . 80 SER HB2 1 1
20 36480 1 1 80 SER HB3 H 0.963 -21.061 15.160 1.00 . A A . 80 SER HB3 1 1
20 36481 1 1 80 SER HG H 2.224 -19.963 16.765 1.00 . A A . 80 SER HG 1 1
20 36482 1 1 80 SER N N -1.506 -19.859 14.502 1.00 . A A . 80 SER N 1 1
20 36483 1 1 80 SER O O 1.713 -18.717 13.136 1.00 . A A . 80 SER O 1 1
20 36484 1 1 80 SER OG O 1.778 -19.406 16.096 1.00 . A A . 80 SER OG 1 1
20 36485 1 1 81 HIS C C 0.057 -18.905 9.735 1.00 . A A . 81 HIS C 1 1
20 36486 1 1 81 HIS CA C 0.600 -19.874 10.807 1.00 . A A . 81 HIS CA 1 1
20 36487 1 1 81 HIS CB C 0.403 -21.337 10.401 1.00 . A A . 81 HIS CB 1 1
20 36488 1 1 81 HIS CD2 C 0.264 -21.977 7.934 1.00 . A A . 81 HIS CD2 1 1
20 36489 1 1 81 HIS CE1 C 2.411 -22.068 7.436 1.00 . A A . 81 HIS CE1 1 1
20 36490 1 1 81 HIS CG C 0.984 -21.701 9.063 1.00 . A A . 81 HIS CG 1 1
20 36491 1 1 81 HIS H H -0.942 -20.105 12.223 1.00 . A A . 81 HIS H 1 1
20 36492 1 1 81 HIS HA H 1.674 -19.700 10.888 1.00 . A A . 81 HIS HA 1 1
20 36493 1 1 81 HIS HB2 H 0.873 -21.965 11.157 1.00 . A A . 81 HIS HB2 1 1
20 36494 1 1 81 HIS HB3 H -0.666 -21.553 10.382 1.00 . A A . 81 HIS HB3 1 1
20 36495 1 1 81 HIS HD1 H 3.114 -21.634 9.363 1.00 . A A . 81 HIS HD1 1 1
20 36496 1 1 81 HIS HD2 H -0.817 -21.997 7.862 1.00 . A A . 81 HIS HD2 1 1
20 36497 1 1 81 HIS HE1 H 3.340 -22.187 6.888 1.00 . A A . 81 HIS HE1 1 1
20 36498 1 1 81 HIS N N -0.019 -19.717 12.126 1.00 . A A . 81 HIS N 1 1
20 36499 1 1 81 HIS ND1 N 2.323 -21.766 8.743 1.00 . A A . 81 HIS ND1 1 1
20 36500 1 1 81 HIS NE2 N 1.183 -22.205 6.906 1.00 . A A . 81 HIS NE2 1 1
20 36501 1 1 81 HIS O O -1.078 -18.422 9.802 1.00 . A A . 81 HIS O 1 1
20 36502 1 1 82 VAL C C 1.348 -18.379 6.324 1.00 . A A . 82 VAL C 1 1
20 36503 1 1 82 VAL CA C 0.684 -17.766 7.570 1.00 . A A . 82 VAL CA 1 1
20 36504 1 1 82 VAL CB C 1.299 -16.371 7.849 1.00 . A A . 82 VAL CB 1 1
20 36505 1 1 82 VAL CG1 C 0.838 -15.354 6.807 1.00 . A A . 82 VAL CG1 1 1
20 36506 1 1 82 VAL CG2 C 0.949 -15.787 9.226 1.00 . A A . 82 VAL CG2 1 1
20 36507 1 1 82 VAL H H 1.782 -19.132 8.740 1.00 . A A . 82 VAL H 1 1
20 36508 1 1 82 VAL HA H -0.383 -17.671 7.384 1.00 . A A . 82 VAL HA 1 1
20 36509 1 1 82 VAL HB H 2.385 -16.448 7.793 1.00 . A A . 82 VAL HB 1 1
20 36510 1 1 82 VAL HG11 H -0.228 -15.170 6.911 1.00 . A A . 82 VAL HG11 1 1
20 36511 1 1 82 VAL HG12 H 1.378 -14.418 6.941 1.00 . A A . 82 VAL HG12 1 1
20 36512 1 1 82 VAL HG13 H 1.042 -15.737 5.812 1.00 . A A . 82 VAL HG13 1 1
20 36513 1 1 82 VAL HG21 H 1.419 -16.375 10.014 1.00 . A A . 82 VAL HG21 1 1
20 36514 1 1 82 VAL HG22 H 1.323 -14.765 9.305 1.00 . A A . 82 VAL HG22 1 1
20 36515 1 1 82 VAL HG23 H -0.129 -15.787 9.371 1.00 . A A . 82 VAL HG23 1 1
20 36516 1 1 82 VAL N N 0.894 -18.653 8.722 1.00 . A A . 82 VAL N 1 1
20 36517 1 1 82 VAL O O 2.489 -18.843 6.406 1.00 . A A . 82 VAL O 1 1
20 36518 1 1 83 PHE C C 0.865 -17.939 2.692 1.00 . A A . 83 PHE C 1 1
20 36519 1 1 83 PHE CA C 1.177 -18.874 3.883 1.00 . A A . 83 PHE CA 1 1
20 36520 1 1 83 PHE CB C 0.677 -20.320 3.670 1.00 . A A . 83 PHE CB 1 1
20 36521 1 1 83 PHE CD1 C -1.553 -20.022 2.491 1.00 . A A . 83 PHE CD1 1 1
20 36522 1 1 83 PHE CD2 C -1.508 -21.287 4.563 1.00 . A A . 83 PHE CD2 1 1
20 36523 1 1 83 PHE CE1 C -2.929 -20.256 2.358 1.00 . A A . 83 PHE CE1 1 1
20 36524 1 1 83 PHE CE2 C -2.891 -21.507 4.435 1.00 . A A . 83 PHE CE2 1 1
20 36525 1 1 83 PHE CG C -0.828 -20.529 3.588 1.00 . A A . 83 PHE CG 1 1
20 36526 1 1 83 PHE CZ C -3.601 -21.007 3.333 1.00 . A A . 83 PHE CZ 1 1
20 36527 1 1 83 PHE H H -0.254 -17.943 5.172 1.00 . A A . 83 PHE H 1 1
20 36528 1 1 83 PHE HA H 2.266 -18.922 3.935 1.00 . A A . 83 PHE HA 1 1
20 36529 1 1 83 PHE HB2 H 1.123 -20.717 2.757 1.00 . A A . 83 PHE HB2 1 1
20 36530 1 1 83 PHE HB3 H 1.070 -20.930 4.484 1.00 . A A . 83 PHE HB3 1 1
20 36531 1 1 83 PHE HD1 H -1.059 -19.458 1.723 1.00 . A A . 83 PHE HD1 1 1
20 36532 1 1 83 PHE HD2 H -0.991 -21.728 5.409 1.00 . A A . 83 PHE HD2 1 1
20 36533 1 1 83 PHE HE1 H -3.455 -19.863 1.500 1.00 . A A . 83 PHE HE1 1 1
20 36534 1 1 83 PHE HE2 H -3.410 -22.072 5.187 1.00 . A A . 83 PHE HE2 1 1
20 36535 1 1 83 PHE HZ H -4.661 -21.201 3.239 1.00 . A A . 83 PHE HZ 1 1
20 36536 1 1 83 PHE N N 0.669 -18.366 5.170 1.00 . A A . 83 PHE N 1 1
20 36537 1 1 83 PHE O O 0.197 -16.913 2.845 1.00 . A A . 83 PHE O 1 1
20 36538 1 1 84 LYS C C -0.075 -18.089 -0.591 1.00 . A A . 84 LYS C 1 1
20 36539 1 1 84 LYS CA C 1.120 -17.553 0.226 1.00 . A A . 84 LYS CA 1 1
20 36540 1 1 84 LYS CB C 2.425 -17.483 -0.598 1.00 . A A . 84 LYS CB 1 1
20 36541 1 1 84 LYS CD C 3.218 -19.945 -0.523 1.00 . A A . 84 LYS CD 1 1
20 36542 1 1 84 LYS CE C 4.018 -20.997 -1.304 1.00 . A A . 84 LYS CE 1 1
20 36543 1 1 84 LYS CG C 2.857 -18.729 -1.393 1.00 . A A . 84 LYS CG 1 1
20 36544 1 1 84 LYS H H 1.793 -19.196 1.442 1.00 . A A . 84 LYS H 1 1
20 36545 1 1 84 LYS HA H 0.892 -16.527 0.510 1.00 . A A . 84 LYS HA 1 1
20 36546 1 1 84 LYS HB2 H 2.315 -16.674 -1.320 1.00 . A A . 84 LYS HB2 1 1
20 36547 1 1 84 LYS HB3 H 3.245 -17.201 0.063 1.00 . A A . 84 LYS HB3 1 1
20 36548 1 1 84 LYS HD2 H 3.840 -19.608 0.309 1.00 . A A . 84 LYS HD2 1 1
20 36549 1 1 84 LYS HD3 H 2.312 -20.399 -0.121 1.00 . A A . 84 LYS HD3 1 1
20 36550 1 1 84 LYS HE2 H 4.913 -20.516 -1.711 1.00 . A A . 84 LYS HE2 1 1
20 36551 1 1 84 LYS HE3 H 4.350 -21.766 -0.600 1.00 . A A . 84 LYS HE3 1 1
20 36552 1 1 84 LYS HG2 H 2.074 -19.003 -2.100 1.00 . A A . 84 LYS HG2 1 1
20 36553 1 1 84 LYS HG3 H 3.740 -18.450 -1.971 1.00 . A A . 84 LYS HG3 1 1
20 36554 1 1 84 LYS HZ1 H 2.388 -22.053 -2.049 1.00 . A A . 84 LYS HZ1 1 1
20 36555 1 1 84 LYS HZ2 H 3.767 -22.352 -2.859 1.00 . A A . 84 LYS HZ2 1 1
20 36556 1 1 84 LYS HZ3 H 2.973 -20.950 -3.105 1.00 . A A . 84 LYS HZ3 1 1
20 36557 1 1 84 LYS N N 1.333 -18.300 1.485 1.00 . A A . 84 LYS N 1 1
20 36558 1 1 84 LYS NZ N 3.232 -21.625 -2.400 1.00 . A A . 84 LYS NZ 1 1
20 36559 1 1 84 LYS O O -0.291 -19.305 -0.601 1.00 . A A . 84 LYS O 1 1
20 36560 1 1 85 PRO C C -1.755 -18.409 -3.309 1.00 . A A . 85 PRO C 1 1
20 36561 1 1 85 PRO CA C -2.059 -17.626 -2.014 1.00 . A A . 85 PRO CA 1 1
20 36562 1 1 85 PRO CB C -2.823 -16.321 -2.269 1.00 . A A . 85 PRO CB 1 1
20 36563 1 1 85 PRO CD C -0.666 -15.781 -1.347 1.00 . A A . 85 PRO CD 1 1
20 36564 1 1 85 PRO CG C -1.735 -15.254 -2.302 1.00 . A A . 85 PRO CG 1 1
20 36565 1 1 85 PRO HA H -2.677 -18.264 -1.382 1.00 . A A . 85 PRO HA 1 1
20 36566 1 1 85 PRO HB2 H -3.397 -16.326 -3.196 1.00 . A A . 85 PRO HB2 1 1
20 36567 1 1 85 PRO HB3 H -3.491 -16.133 -1.430 1.00 . A A . 85 PRO HB3 1 1
20 36568 1 1 85 PRO HD2 H 0.325 -15.532 -1.730 1.00 . A A . 85 PRO HD2 1 1
20 36569 1 1 85 PRO HD3 H -0.798 -15.339 -0.359 1.00 . A A . 85 PRO HD3 1 1
20 36570 1 1 85 PRO HG2 H -1.321 -15.184 -3.309 1.00 . A A . 85 PRO HG2 1 1
20 36571 1 1 85 PRO HG3 H -2.124 -14.291 -1.974 1.00 . A A . 85 PRO HG3 1 1
20 36572 1 1 85 PRO N N -0.855 -17.225 -1.271 1.00 . A A . 85 PRO N 1 1
20 36573 1 1 85 PRO O O -0.604 -18.722 -3.612 1.00 . A A . 85 PRO O 1 1
20 36574 1 1 86 ASN C C -2.744 -21.070 -5.090 1.00 . A A . 86 ASN C 1 1
20 36575 1 1 86 ASN CA C -2.869 -19.542 -5.303 1.00 . A A . 86 ASN CA 1 1
20 36576 1 1 86 ASN CB C -1.860 -18.995 -6.335 1.00 . A A . 86 ASN CB 1 1
20 36577 1 1 86 ASN CG C -2.118 -19.481 -7.753 1.00 . A A . 86 ASN CG 1 1
20 36578 1 1 86 ASN H H -3.710 -18.433 -3.703 1.00 . A A . 86 ASN H 1 1
20 36579 1 1 86 ASN HA H -3.868 -19.394 -5.718 1.00 . A A . 86 ASN HA 1 1
20 36580 1 1 86 ASN HB2 H -1.896 -17.906 -6.336 1.00 . A A . 86 ASN HB2 1 1
20 36581 1 1 86 ASN HB3 H -0.855 -19.307 -6.050 1.00 . A A . 86 ASN HB3 1 1
20 36582 1 1 86 ASN HD21 H -3.757 -18.299 -7.978 1.00 . A A . 86 ASN HD21 1 1
20 36583 1 1 86 ASN HD22 H -3.306 -19.316 -9.341 1.00 . A A . 86 ASN HD22 1 1
20 36584 1 1 86 ASN N N -2.817 -18.748 -4.057 1.00 . A A . 86 ASN N 1 1
20 36585 1 1 86 ASN ND2 N -3.153 -18.988 -8.400 1.00 . A A . 86 ASN ND2 1 1
20 36586 1 1 86 ASN O O -3.010 -21.848 -6.007 1.00 . A A . 86 ASN O 1 1
20 36587 1 1 86 ASN OD1 O -1.386 -20.289 -8.307 1.00 . A A . 86 ASN OD1 1 1
20 36588 1 1 87 ALA C C -3.757 -23.577 -3.554 1.00 . A A . 87 ALA C 1 1
20 36589 1 1 87 ALA CA C -2.365 -22.914 -3.473 1.00 . A A . 87 ALA CA 1 1
20 36590 1 1 87 ALA CB C -1.797 -22.982 -2.054 1.00 . A A . 87 ALA CB 1 1
20 36591 1 1 87 ALA H H -2.181 -20.816 -3.183 1.00 . A A . 87 ALA H 1 1
20 36592 1 1 87 ALA HA H -1.684 -23.453 -4.135 1.00 . A A . 87 ALA HA 1 1
20 36593 1 1 87 ALA HB1 H -2.431 -22.420 -1.367 1.00 . A A . 87 ALA HB1 1 1
20 36594 1 1 87 ALA HB2 H -1.759 -24.024 -1.736 1.00 . A A . 87 ALA HB2 1 1
20 36595 1 1 87 ALA HB3 H -0.793 -22.559 -2.043 1.00 . A A . 87 ALA HB3 1 1
20 36596 1 1 87 ALA N N -2.395 -21.512 -3.879 1.00 . A A . 87 ALA N 1 1
20 36597 1 1 87 ALA O O -4.719 -23.097 -2.949 1.00 . A A . 87 ALA O 1 1
20 36598 1 1 88 LEU C C -5.051 -26.896 -4.035 1.00 . A A . 88 LEU C 1 1
20 36599 1 1 88 LEU CA C -5.086 -25.443 -4.544 1.00 . A A . 88 LEU CA 1 1
20 36600 1 1 88 LEU CB C -5.461 -25.352 -6.040 1.00 . A A . 88 LEU CB 1 1
20 36601 1 1 88 LEU CD1 C -5.273 -26.245 -8.379 1.00 . A A . 88 LEU CD1 1 1
20 36602 1 1 88 LEU CD2 C -3.237 -25.318 -7.352 1.00 . A A . 88 LEU CD2 1 1
20 36603 1 1 88 LEU CG C -4.536 -26.072 -7.050 1.00 . A A . 88 LEU CG 1 1
20 36604 1 1 88 LEU H H -3.014 -24.962 -4.784 1.00 . A A . 88 LEU H 1 1
20 36605 1 1 88 LEU HA H -5.898 -24.963 -3.996 1.00 . A A . 88 LEU HA 1 1
20 36606 1 1 88 LEU HB2 H -6.458 -25.785 -6.132 1.00 . A A . 88 LEU HB2 1 1
20 36607 1 1 88 LEU HB3 H -5.543 -24.302 -6.321 1.00 . A A . 88 LEU HB3 1 1
20 36608 1 1 88 LEU HD11 H -6.182 -26.826 -8.226 1.00 . A A . 88 LEU HD11 1 1
20 36609 1 1 88 LEU HD12 H -4.640 -26.777 -9.089 1.00 . A A . 88 LEU HD12 1 1
20 36610 1 1 88 LEU HD13 H -5.535 -25.270 -8.791 1.00 . A A . 88 LEU HD13 1 1
20 36611 1 1 88 LEU HD21 H -2.575 -25.327 -6.492 1.00 . A A . 88 LEU HD21 1 1
20 36612 1 1 88 LEU HD22 H -3.457 -24.288 -7.632 1.00 . A A . 88 LEU HD22 1 1
20 36613 1 1 88 LEU HD23 H -2.709 -25.802 -8.173 1.00 . A A . 88 LEU HD23 1 1
20 36614 1 1 88 LEU HG H -4.280 -27.059 -6.670 1.00 . A A . 88 LEU HG 1 1
20 36615 1 1 88 LEU N N -3.849 -24.692 -4.287 1.00 . A A . 88 LEU N 1 1
20 36616 1 1 88 LEU O O -6.059 -27.397 -3.538 1.00 . A A . 88 LEU O 1 1
20 36617 1 1 89 ASP C C -3.483 -28.960 -2.058 1.00 . A A . 89 ASP C 1 1
20 36618 1 1 89 ASP CA C -3.697 -28.930 -3.588 1.00 . A A . 89 ASP CA 1 1
20 36619 1 1 89 ASP CB C -2.503 -29.547 -4.331 1.00 . A A . 89 ASP CB 1 1
20 36620 1 1 89 ASP CG C -2.255 -31.017 -3.949 1.00 . A A . 89 ASP CG 1 1
20 36621 1 1 89 ASP H H -3.108 -27.100 -4.533 1.00 . A A . 89 ASP H 1 1
20 36622 1 1 89 ASP HA H -4.582 -29.528 -3.812 1.00 . A A . 89 ASP HA 1 1
20 36623 1 1 89 ASP HB2 H -2.693 -29.493 -5.407 1.00 . A A . 89 ASP HB2 1 1
20 36624 1 1 89 ASP HB3 H -1.611 -28.952 -4.128 1.00 . A A . 89 ASP HB3 1 1
20 36625 1 1 89 ASP N N -3.895 -27.564 -4.104 1.00 . A A . 89 ASP N 1 1
20 36626 1 1 89 ASP O O -3.715 -29.979 -1.404 1.00 . A A . 89 ASP O 1 1
20 36627 1 1 89 ASP OD1 O -3.084 -31.886 -4.312 1.00 . A A . 89 ASP OD1 1 1
20 36628 1 1 89 ASP OD2 O -1.211 -31.311 -3.317 1.00 . A A . 89 ASP OD2 1 1
20 36629 1 1 90 TYR C C -3.277 -26.256 0.463 1.00 . A A . 90 TYR C 1 1
20 36630 1 1 90 TYR CA C -2.746 -27.608 -0.070 1.00 . A A . 90 TYR CA 1 1
20 36631 1 1 90 TYR CB C -1.239 -27.827 0.146 1.00 . A A . 90 TYR CB 1 1
20 36632 1 1 90 TYR CD1 C 0.098 -25.755 -0.438 1.00 . A A . 90 TYR CD1 1 1
20 36633 1 1 90 TYR CD2 C 0.067 -27.627 -2.002 1.00 . A A . 90 TYR CD2 1 1
20 36634 1 1 90 TYR CE1 C 0.934 -25.037 -1.314 1.00 . A A . 90 TYR CE1 1 1
20 36635 1 1 90 TYR CE2 C 0.899 -26.913 -2.888 1.00 . A A . 90 TYR CE2 1 1
20 36636 1 1 90 TYR CG C -0.333 -27.047 -0.785 1.00 . A A . 90 TYR CG 1 1
20 36637 1 1 90 TYR CZ C 1.333 -25.611 -2.542 1.00 . A A . 90 TYR CZ 1 1
20 36638 1 1 90 TYR H H -2.899 -27.065 -2.133 1.00 . A A . 90 TYR H 1 1
20 36639 1 1 90 TYR HA H -3.238 -28.378 0.511 1.00 . A A . 90 TYR HA 1 1
20 36640 1 1 90 TYR HB2 H -0.980 -27.600 1.181 1.00 . A A . 90 TYR HB2 1 1
20 36641 1 1 90 TYR HB3 H -1.034 -28.890 0.008 1.00 . A A . 90 TYR HB3 1 1
20 36642 1 1 90 TYR HD1 H -0.226 -25.325 0.502 1.00 . A A . 90 TYR HD1 1 1
20 36643 1 1 90 TYR HD2 H -0.285 -28.625 -2.233 1.00 . A A . 90 TYR HD2 1 1
20 36644 1 1 90 TYR HE1 H 1.269 -24.044 -1.053 1.00 . A A . 90 TYR HE1 1 1
20 36645 1 1 90 TYR HE2 H 1.206 -27.360 -3.824 1.00 . A A . 90 TYR HE2 1 1
20 36646 1 1 90 TYR HH H 2.353 -25.401 -4.187 1.00 . A A . 90 TYR HH 1 1
20 36647 1 1 90 TYR N N -3.075 -27.822 -1.488 1.00 . A A . 90 TYR N 1 1
20 36648 1 1 90 TYR O O -2.663 -25.619 1.318 1.00 . A A . 90 TYR O 1 1
20 36649 1 1 90 TYR OH O 2.134 -24.899 -3.383 1.00 . A A . 90 TYR OH 1 1
20 36650 1 1 91 GLY C C -5.610 -24.306 1.671 1.00 . A A . 91 GLY C 1 1
20 36651 1 1 91 GLY CA C -5.026 -24.481 0.255 1.00 . A A . 91 GLY CA 1 1
20 36652 1 1 91 GLY H H -4.884 -26.378 -0.737 1.00 . A A . 91 GLY H 1 1
20 36653 1 1 91 GLY HA2 H -4.269 -23.709 0.112 1.00 . A A . 91 GLY HA2 1 1
20 36654 1 1 91 GLY HA3 H -5.830 -24.295 -0.457 1.00 . A A . 91 GLY HA3 1 1
20 36655 1 1 91 GLY N N -4.427 -25.794 -0.050 1.00 . A A . 91 GLY N 1 1
20 36656 1 1 91 GLY O O -6.036 -23.204 2.024 1.00 . A A . 91 GLY O 1 1
20 36657 1 1 92 VAL C C -4.849 -24.728 4.776 1.00 . A A . 92 VAL C 1 1
20 36658 1 1 92 VAL CA C -5.988 -25.317 3.923 1.00 . A A . 92 VAL CA 1 1
20 36659 1 1 92 VAL CB C -6.339 -26.717 4.467 1.00 . A A . 92 VAL CB 1 1
20 36660 1 1 92 VAL CG1 C -7.662 -27.238 3.897 1.00 . A A . 92 VAL CG1 1 1
20 36661 1 1 92 VAL CG2 C -5.261 -27.771 4.193 1.00 . A A . 92 VAL CG2 1 1
20 36662 1 1 92 VAL H H -5.267 -26.222 2.118 1.00 . A A . 92 VAL H 1 1
20 36663 1 1 92 VAL HA H -6.857 -24.679 4.061 1.00 . A A . 92 VAL HA 1 1
20 36664 1 1 92 VAL HB H -6.465 -26.633 5.543 1.00 . A A . 92 VAL HB 1 1
20 36665 1 1 92 VAL HG11 H -8.463 -26.539 4.127 1.00 . A A . 92 VAL HG11 1 1
20 36666 1 1 92 VAL HG12 H -7.589 -27.365 2.817 1.00 . A A . 92 VAL HG12 1 1
20 36667 1 1 92 VAL HG13 H -7.901 -28.200 4.355 1.00 . A A . 92 VAL HG13 1 1
20 36668 1 1 92 VAL HG21 H -4.303 -27.435 4.588 1.00 . A A . 92 VAL HG21 1 1
20 36669 1 1 92 VAL HG22 H -5.531 -28.704 4.686 1.00 . A A . 92 VAL HG22 1 1
20 36670 1 1 92 VAL HG23 H -5.170 -27.951 3.122 1.00 . A A . 92 VAL HG23 1 1
20 36671 1 1 92 VAL N N -5.655 -25.367 2.484 1.00 . A A . 92 VAL N 1 1
20 36672 1 1 92 VAL O O -3.688 -24.725 4.360 1.00 . A A . 92 VAL O 1 1
20 36673 1 1 93 CYS C C -3.391 -25.331 7.386 1.00 . A A . 93 CYS C 1 1
20 36674 1 1 93 CYS CA C -4.166 -24.040 7.050 1.00 . A A . 93 CYS CA 1 1
20 36675 1 1 93 CYS CB C -4.844 -23.314 8.223 1.00 . A A . 93 CYS CB 1 1
20 36676 1 1 93 CYS H H -6.129 -24.349 6.293 1.00 . A A . 93 CYS H 1 1
20 36677 1 1 93 CYS HA H -3.425 -23.352 6.671 1.00 . A A . 93 CYS HA 1 1
20 36678 1 1 93 CYS HB2 H -4.983 -22.268 7.935 1.00 . A A . 93 CYS HB2 1 1
20 36679 1 1 93 CYS HB3 H -5.841 -23.727 8.375 1.00 . A A . 93 CYS HB3 1 1
20 36680 1 1 93 CYS N N -5.159 -24.295 6.004 1.00 . A A . 93 CYS N 1 1
20 36681 1 1 93 CYS O O -3.957 -26.417 7.552 1.00 . A A . 93 CYS O 1 1
20 36682 1 1 93 CYS SG S -3.878 -23.406 9.764 1.00 . A A . 93 CYS SG 1 1
20 36683 1 1 94 GLU C C -1.372 -26.885 9.119 1.00 . A A . 94 GLU C 1 1
20 36684 1 1 94 GLU CA C -1.141 -26.317 7.715 1.00 . A A . 94 GLU CA 1 1
20 36685 1 1 94 GLU CB C 0.309 -25.824 7.643 1.00 . A A . 94 GLU CB 1 1
20 36686 1 1 94 GLU CD C 1.151 -26.783 5.443 1.00 . A A . 94 GLU CD 1 1
20 36687 1 1 94 GLU CG C 0.780 -25.506 6.224 1.00 . A A . 94 GLU CG 1 1
20 36688 1 1 94 GLU H H -1.681 -24.301 7.222 1.00 . A A . 94 GLU H 1 1
20 36689 1 1 94 GLU HA H -1.290 -27.110 6.985 1.00 . A A . 94 GLU HA 1 1
20 36690 1 1 94 GLU HB2 H 0.402 -24.926 8.257 1.00 . A A . 94 GLU HB2 1 1
20 36691 1 1 94 GLU HB3 H 0.972 -26.579 8.065 1.00 . A A . 94 GLU HB3 1 1
20 36692 1 1 94 GLU HG2 H 0.018 -24.931 5.692 1.00 . A A . 94 GLU HG2 1 1
20 36693 1 1 94 GLU HG3 H 1.656 -24.870 6.329 1.00 . A A . 94 GLU HG3 1 1
20 36694 1 1 94 GLU N N -2.060 -25.214 7.416 1.00 . A A . 94 GLU N 1 1
20 36695 1 1 94 GLU O O -1.221 -28.089 9.351 1.00 . A A . 94 GLU O 1 1
20 36696 1 1 94 GLU OE1 O 0.251 -27.438 4.865 1.00 . A A . 94 GLU OE1 1 1
20 36697 1 1 94 GLU OE2 O 2.352 -27.148 5.407 1.00 . A A . 94 GLU OE2 1 1
20 36698 1 1 95 LYS C C -3.353 -26.978 11.667 1.00 . A A . 95 LYS C 1 1
20 36699 1 1 95 LYS CA C -1.972 -26.349 11.472 1.00 . A A . 95 LYS CA 1 1
20 36700 1 1 95 LYS CB C -1.856 -25.121 12.393 1.00 . A A . 95 LYS CB 1 1
20 36701 1 1 95 LYS CD C 0.691 -24.865 12.061 1.00 . A A . 95 LYS CD 1 1
20 36702 1 1 95 LYS CE C 1.067 -25.543 13.386 1.00 . A A . 95 LYS CE 1 1
20 36703 1 1 95 LYS CG C -0.676 -24.182 12.124 1.00 . A A . 95 LYS CG 1 1
20 36704 1 1 95 LYS H H -1.841 -25.051 9.695 1.00 . A A . 95 LYS H 1 1
20 36705 1 1 95 LYS HA H -1.238 -27.092 11.788 1.00 . A A . 95 LYS HA 1 1
20 36706 1 1 95 LYS HB2 H -2.762 -24.532 12.298 1.00 . A A . 95 LYS HB2 1 1
20 36707 1 1 95 LYS HB3 H -1.808 -25.468 13.425 1.00 . A A . 95 LYS HB3 1 1
20 36708 1 1 95 LYS HD2 H 0.672 -25.599 11.255 1.00 . A A . 95 LYS HD2 1 1
20 36709 1 1 95 LYS HD3 H 1.430 -24.099 11.822 1.00 . A A . 95 LYS HD3 1 1
20 36710 1 1 95 LYS HE2 H 1.044 -24.792 14.183 1.00 . A A . 95 LYS HE2 1 1
20 36711 1 1 95 LYS HE3 H 0.316 -26.302 13.622 1.00 . A A . 95 LYS HE3 1 1
20 36712 1 1 95 LYS HG2 H -0.852 -23.695 11.167 1.00 . A A . 95 LYS HG2 1 1
20 36713 1 1 95 LYS HG3 H -0.656 -23.410 12.894 1.00 . A A . 95 LYS HG3 1 1
20 36714 1 1 95 LYS HZ1 H 3.130 -25.481 13.122 1.00 . A A . 95 LYS HZ1 1 1
20 36715 1 1 95 LYS HZ2 H 2.457 -26.877 12.599 1.00 . A A . 95 LYS HZ2 1 1
20 36716 1 1 95 LYS HZ3 H 2.653 -26.611 14.196 1.00 . A A . 95 LYS HZ3 1 1
20 36717 1 1 95 LYS N N -1.720 -26.000 10.059 1.00 . A A . 95 LYS N 1 1
20 36718 1 1 95 LYS NZ N 2.414 -26.168 13.319 1.00 . A A . 95 LYS NZ 1 1
20 36719 1 1 95 LYS O O -3.480 -27.989 12.360 1.00 . A A . 95 LYS O 1 1
20 36720 1 1 96 CYS C C -6.422 -26.806 9.734 1.00 . A A . 96 CYS C 1 1
20 36721 1 1 96 CYS CA C -5.779 -26.733 11.141 1.00 . A A . 96 CYS CA 1 1
20 36722 1 1 96 CYS CB C -6.498 -25.853 12.190 1.00 . A A . 96 CYS CB 1 1
20 36723 1 1 96 CYS H H -4.101 -25.546 10.521 1.00 . A A . 96 CYS H 1 1
20 36724 1 1 96 CYS HA H -5.819 -27.746 11.543 1.00 . A A . 96 CYS HA 1 1
20 36725 1 1 96 CYS HB2 H -7.445 -26.348 12.420 1.00 . A A . 96 CYS HB2 1 1
20 36726 1 1 96 CYS HB3 H -5.912 -25.868 13.115 1.00 . A A . 96 CYS HB3 1 1
20 36727 1 1 96 CYS N N -4.368 -26.360 11.062 1.00 . A A . 96 CYS N 1 1
20 36728 1 1 96 CYS O O -6.596 -25.808 9.046 1.00 . A A . 96 CYS O 1 1
20 36729 1 1 96 CYS SG S -6.861 -24.150 11.720 1.00 . A A . 96 CYS SG 1 1
20 36730 1 1 97 HIS C C -8.480 -27.865 7.415 1.00 . A A . 97 HIS C 1 1
20 36731 1 1 97 HIS CA C -7.112 -28.413 7.911 1.00 . A A . 97 HIS CA 1 1
20 36732 1 1 97 HIS CB C -6.993 -29.940 7.771 1.00 . A A . 97 HIS CB 1 1
20 36733 1 1 97 HIS CD2 C -7.854 -30.769 10.059 1.00 . A A . 97 HIS CD2 1 1
20 36734 1 1 97 HIS CE1 C -9.468 -32.115 9.394 1.00 . A A . 97 HIS CE1 1 1
20 36735 1 1 97 HIS CG C -7.890 -30.748 8.689 1.00 . A A . 97 HIS CG 1 1
20 36736 1 1 97 HIS H H -6.466 -28.774 9.904 1.00 . A A . 97 HIS H 1 1
20 36737 1 1 97 HIS HA H -6.365 -27.989 7.243 1.00 . A A . 97 HIS HA 1 1
20 36738 1 1 97 HIS HB2 H -7.206 -30.207 6.735 1.00 . A A . 97 HIS HB2 1 1
20 36739 1 1 97 HIS HB3 H -5.957 -30.221 7.958 1.00 . A A . 97 HIS HB3 1 1
20 36740 1 1 97 HIS HD1 H -9.204 -31.774 7.340 1.00 . A A . 97 HIS HD1 1 1
20 36741 1 1 97 HIS HD2 H -7.182 -30.196 10.687 1.00 . A A . 97 HIS HD2 1 1
20 36742 1 1 97 HIS HE1 H -10.301 -32.813 9.395 1.00 . A A . 97 HIS HE1 1 1
20 36743 1 1 97 HIS N N -6.703 -28.028 9.274 1.00 . A A . 97 HIS N 1 1
20 36744 1 1 97 HIS ND1 N -8.903 -31.593 8.292 1.00 . A A . 97 HIS ND1 1 1
20 36745 1 1 97 HIS NE2 N -8.860 -31.642 10.497 1.00 . A A . 97 HIS NE2 1 1
20 36746 1 1 97 HIS O O -9.372 -28.611 7.001 1.00 . A A . 97 HIS O 1 1
20 36747 1 1 98 SER C C -9.190 -24.531 6.069 1.00 . A A . 98 SER C 1 1
20 36748 1 1 98 SER CA C -9.721 -25.739 6.856 1.00 . A A . 98 SER CA 1 1
20 36749 1 1 98 SER CB C -10.613 -25.253 8.009 1.00 . A A . 98 SER CB 1 1
20 36750 1 1 98 SER H H -7.825 -26.029 7.781 1.00 . A A . 98 SER H 1 1
20 36751 1 1 98 SER HA H -10.327 -26.345 6.181 1.00 . A A . 98 SER HA 1 1
20 36752 1 1 98 SER HB2 H -9.993 -24.770 8.767 1.00 . A A . 98 SER HB2 1 1
20 36753 1 1 98 SER HB3 H -11.332 -24.525 7.631 1.00 . A A . 98 SER HB3 1 1
20 36754 1 1 98 SER HG H -11.857 -25.992 9.334 1.00 . A A . 98 SER HG 1 1
20 36755 1 1 98 SER N N -8.610 -26.540 7.386 1.00 . A A . 98 SER N 1 1
20 36756 1 1 98 SER O O -8.066 -24.074 6.288 1.00 . A A . 98 SER O 1 1
20 36757 1 1 98 SER OG O -11.322 -26.337 8.593 1.00 . A A . 98 SER OG 1 1
20 36758 1 1 99 LYS C C -10.063 -21.493 4.751 1.00 . A A . 99 LYS C 1 1
20 36759 1 1 99 LYS CA C -9.645 -22.882 4.228 1.00 . A A . 99 LYS CA 1 1
20 36760 1 1 99 LYS CB C -10.204 -23.177 2.820 1.00 . A A . 99 LYS CB 1 1
20 36761 1 1 99 LYS CD C -10.070 -24.764 0.826 1.00 . A A . 99 LYS CD 1 1
20 36762 1 1 99 LYS CE C -9.686 -26.189 0.406 1.00 . A A . 99 LYS CE 1 1
20 36763 1 1 99 LYS CG C -9.761 -24.558 2.312 1.00 . A A . 99 LYS CG 1 1
20 36764 1 1 99 LYS H H -10.878 -24.466 4.989 1.00 . A A . 99 LYS H 1 1
20 36765 1 1 99 LYS HA H -8.557 -22.839 4.138 1.00 . A A . 99 LYS HA 1 1
20 36766 1 1 99 LYS HB2 H -11.295 -23.132 2.838 1.00 . A A . 99 LYS HB2 1 1
20 36767 1 1 99 LYS HB3 H -9.836 -22.417 2.129 1.00 . A A . 99 LYS HB3 1 1
20 36768 1 1 99 LYS HD2 H -11.126 -24.576 0.624 1.00 . A A . 99 LYS HD2 1 1
20 36769 1 1 99 LYS HD3 H -9.474 -24.055 0.247 1.00 . A A . 99 LYS HD3 1 1
20 36770 1 1 99 LYS HE2 H -9.511 -26.195 -0.673 1.00 . A A . 99 LYS HE2 1 1
20 36771 1 1 99 LYS HE3 H -8.748 -26.454 0.906 1.00 . A A . 99 LYS HE3 1 1
20 36772 1 1 99 LYS HG2 H -8.685 -24.661 2.457 1.00 . A A . 99 LYS HG2 1 1
20 36773 1 1 99 LYS HG3 H -10.268 -25.331 2.889 1.00 . A A . 99 LYS HG3 1 1
20 36774 1 1 99 LYS HZ1 H -11.613 -26.964 0.274 1.00 . A A . 99 LYS HZ1 1 1
20 36775 1 1 99 LYS HZ2 H -10.925 -27.222 1.734 1.00 . A A . 99 LYS HZ2 1 1
20 36776 1 1 99 LYS HZ3 H -10.472 -28.113 0.445 1.00 . A A . 99 LYS HZ3 1 1
20 36777 1 1 99 LYS N N -9.996 -23.994 5.144 1.00 . A A . 99 LYS N 1 1
20 36778 1 1 99 LYS NZ N -10.744 -27.184 0.741 1.00 . A A . 99 LYS NZ 1 1
20 36779 1 1 99 LYS O O -10.245 -20.555 3.976 1.00 . A A . 99 LYS O 1 1
20 36780 1 1 100 ASN C C -9.811 -18.928 6.774 1.00 . A A . 100 ASN C 1 1
20 36781 1 1 100 ASN CA C -10.740 -20.169 6.779 1.00 . A A . 100 ASN CA 1 1
20 36782 1 1 100 ASN CB C -11.071 -20.594 8.224 1.00 . A A . 100 ASN CB 1 1
20 36783 1 1 100 ASN CG C -9.836 -21.013 9.005 1.00 . A A . 100 ASN CG 1 1
20 36784 1 1 100 ASN H H -10.026 -22.180 6.614 1.00 . A A . 100 ASN H 1 1
20 36785 1 1 100 ASN HA H -11.669 -19.858 6.296 1.00 . A A . 100 ASN HA 1 1
20 36786 1 1 100 ASN HB2 H -11.552 -19.766 8.745 1.00 . A A . 100 ASN HB2 1 1
20 36787 1 1 100 ASN HB3 H -11.775 -21.427 8.206 1.00 . A A . 100 ASN HB3 1 1
20 36788 1 1 100 ASN HD21 H -9.379 -19.109 9.431 1.00 . A A . 100 ASN HD21 1 1
20 36789 1 1 100 ASN HD22 H -8.254 -20.351 10.036 1.00 . A A . 100 ASN HD22 1 1
20 36790 1 1 100 ASN N N -10.236 -21.358 6.068 1.00 . A A . 100 ASN N 1 1
20 36791 1 1 100 ASN ND2 N -9.106 -20.069 9.553 1.00 . A A . 100 ASN ND2 1 1
20 36792 1 1 100 ASN O O -10.148 -17.918 7.393 1.00 . A A . 100 ASN O 1 1
20 36793 1 1 100 ASN OD1 O -9.512 -22.185 9.094 1.00 . A A . 100 ASN OD1 1 1
20 36794 1 1 101 VAL C C -8.111 -16.596 5.581 1.00 . A A . 101 VAL C 1 1
20 36795 1 1 101 VAL CA C -7.605 -17.947 6.119 1.00 . A A . 101 VAL CA 1 1
20 36796 1 1 101 VAL CB C -6.374 -18.396 5.300 1.00 . A A . 101 VAL CB 1 1
20 36797 1 1 101 VAL CG1 C -5.618 -19.530 6.000 1.00 . A A . 101 VAL CG1 1 1
20 36798 1 1 101 VAL CG2 C -6.718 -18.869 3.879 1.00 . A A . 101 VAL CG2 1 1
20 36799 1 1 101 VAL H H -8.407 -19.883 5.718 1.00 . A A . 101 VAL H 1 1
20 36800 1 1 101 VAL HA H -7.278 -17.774 7.142 1.00 . A A . 101 VAL HA 1 1
20 36801 1 1 101 VAL HB H -5.693 -17.550 5.217 1.00 . A A . 101 VAL HB 1 1
20 36802 1 1 101 VAL HG11 H -6.213 -20.443 6.026 1.00 . A A . 101 VAL HG11 1 1
20 36803 1 1 101 VAL HG12 H -4.686 -19.716 5.472 1.00 . A A . 101 VAL HG12 1 1
20 36804 1 1 101 VAL HG13 H -5.367 -19.238 7.015 1.00 . A A . 101 VAL HG13 1 1
20 36805 1 1 101 VAL HG21 H -5.798 -19.008 3.311 1.00 . A A . 101 VAL HG21 1 1
20 36806 1 1 101 VAL HG22 H -7.261 -19.813 3.904 1.00 . A A . 101 VAL HG22 1 1
20 36807 1 1 101 VAL HG23 H -7.330 -18.127 3.367 1.00 . A A . 101 VAL HG23 1 1
20 36808 1 1 101 VAL N N -8.627 -19.007 6.160 1.00 . A A . 101 VAL N 1 1
20 36809 1 1 101 VAL O O -9.030 -16.539 4.758 1.00 . A A . 101 VAL O 1 1
20 36810 1 1 102 ILE C C -6.420 -13.394 5.150 1.00 . A A . 102 ILE C 1 1
20 36811 1 1 102 ILE CA C -7.710 -14.118 5.572 1.00 . A A . 102 ILE CA 1 1
20 36812 1 1 102 ILE CB C -8.465 -13.298 6.645 1.00 . A A . 102 ILE CB 1 1
20 36813 1 1 102 ILE CD1 C -7.905 -14.265 9.027 1.00 . A A . 102 ILE CD1 1 1
20 36814 1 1 102 ILE CG1 C -7.717 -13.144 7.993 1.00 . A A . 102 ILE CG1 1 1
20 36815 1 1 102 ILE CG2 C -9.906 -13.810 6.814 1.00 . A A . 102 ILE CG2 1 1
20 36816 1 1 102 ILE H H -6.724 -15.665 6.688 1.00 . A A . 102 ILE H 1 1
20 36817 1 1 102 ILE HA H -8.344 -14.147 4.683 1.00 . A A . 102 ILE HA 1 1
20 36818 1 1 102 ILE HB H -8.557 -12.289 6.240 1.00 . A A . 102 ILE HB 1 1
20 36819 1 1 102 ILE HD11 H -8.954 -14.331 9.310 1.00 . A A . 102 ILE HD11 1 1
20 36820 1 1 102 ILE HD12 H -7.580 -15.225 8.632 1.00 . A A . 102 ILE HD12 1 1
20 36821 1 1 102 ILE HD13 H -7.324 -14.037 9.920 1.00 . A A . 102 ILE HD13 1 1
20 36822 1 1 102 ILE HG12 H -6.651 -13.022 7.811 1.00 . A A . 102 ILE HG12 1 1
20 36823 1 1 102 ILE HG13 H -8.055 -12.214 8.450 1.00 . A A . 102 ILE HG13 1 1
20 36824 1 1 102 ILE HG21 H -10.427 -13.768 5.857 1.00 . A A . 102 ILE HG21 1 1
20 36825 1 1 102 ILE HG22 H -9.912 -14.841 7.169 1.00 . A A . 102 ILE HG22 1 1
20 36826 1 1 102 ILE HG23 H -10.437 -13.180 7.528 1.00 . A A . 102 ILE HG23 1 1
20 36827 1 1 102 ILE N N -7.464 -15.505 6.007 1.00 . A A . 102 ILE N 1 1
20 36828 1 1 102 ILE O O -5.324 -13.723 5.603 1.00 . A A . 102 ILE O 1 1
20 36829 1 1 103 ILE C C -4.900 -10.655 4.690 1.00 . A A . 103 ILE C 1 1
20 36830 1 1 103 ILE CA C -5.436 -11.659 3.660 1.00 . A A . 103 ILE CA 1 1
20 36831 1 1 103 ILE CB C -5.855 -10.964 2.339 1.00 . A A . 103 ILE CB 1 1
20 36832 1 1 103 ILE CD1 C -7.886 -12.392 1.490 1.00 . A A . 103 ILE CD1 1 1
20 36833 1 1 103 ILE CG1 C -6.455 -11.887 1.248 1.00 . A A . 103 ILE CG1 1 1
20 36834 1 1 103 ILE CG2 C -4.612 -10.308 1.709 1.00 . A A . 103 ILE CG2 1 1
20 36835 1 1 103 ILE H H -7.474 -12.108 4.005 1.00 . A A . 103 ILE H 1 1
20 36836 1 1 103 ILE HA H -4.643 -12.369 3.423 1.00 . A A . 103 ILE HA 1 1
20 36837 1 1 103 ILE HB H -6.579 -10.180 2.561 1.00 . A A . 103 ILE HB 1 1
20 36838 1 1 103 ILE HD11 H -8.528 -11.566 1.800 1.00 . A A . 103 ILE HD11 1 1
20 36839 1 1 103 ILE HD12 H -8.276 -12.810 0.561 1.00 . A A . 103 ILE HD12 1 1
20 36840 1 1 103 ILE HD13 H -7.901 -13.179 2.240 1.00 . A A . 103 ILE HD13 1 1
20 36841 1 1 103 ILE HG12 H -6.488 -11.330 0.311 1.00 . A A . 103 ILE HG12 1 1
20 36842 1 1 103 ILE HG13 H -5.800 -12.743 1.094 1.00 . A A . 103 ILE HG13 1 1
20 36843 1 1 103 ILE HG21 H -4.171 -9.584 2.389 1.00 . A A . 103 ILE HG21 1 1
20 36844 1 1 103 ILE HG22 H -3.865 -11.066 1.465 1.00 . A A . 103 ILE HG22 1 1
20 36845 1 1 103 ILE HG23 H -4.887 -9.777 0.797 1.00 . A A . 103 ILE HG23 1 1
20 36846 1 1 103 ILE N N -6.547 -12.396 4.269 1.00 . A A . 103 ILE N 1 1
20 36847 1 1 103 ILE O O -5.564 -9.665 5.006 1.00 . A A . 103 ILE O 1 1
20 36848 1 1 104 THR C C -2.137 -9.021 5.719 1.00 . A A . 104 THR C 1 1
20 36849 1 1 104 THR CA C -3.079 -10.095 6.287 1.00 . A A . 104 THR CA 1 1
20 36850 1 1 104 THR CB C -2.373 -11.016 7.297 1.00 . A A . 104 THR CB 1 1
20 36851 1 1 104 THR CG2 C -1.137 -11.736 6.754 1.00 . A A . 104 THR CG2 1 1
20 36852 1 1 104 THR H H -3.190 -11.701 4.852 1.00 . A A . 104 THR H 1 1
20 36853 1 1 104 THR HA H -3.862 -9.579 6.839 1.00 . A A . 104 THR HA 1 1
20 36854 1 1 104 THR HB H -3.096 -11.774 7.586 1.00 . A A . 104 THR HB 1 1
20 36855 1 1 104 THR HG1 H -2.085 -10.977 9.198 1.00 . A A . 104 THR HG1 1 1
20 36856 1 1 104 THR HG21 H -0.408 -11.017 6.384 1.00 . A A . 104 THR HG21 1 1
20 36857 1 1 104 THR HG22 H -1.430 -12.411 5.954 1.00 . A A . 104 THR HG22 1 1
20 36858 1 1 104 THR HG23 H -0.682 -12.329 7.548 1.00 . A A . 104 THR HG23 1 1
20 36859 1 1 104 THR N N -3.712 -10.917 5.236 1.00 . A A . 104 THR N 1 1
20 36860 1 1 104 THR O O -1.661 -8.135 6.431 1.00 . A A . 104 THR O 1 1
20 36861 1 1 104 THR OG1 O -2.011 -10.323 8.467 1.00 . A A . 104 THR OG1 1 1
20 36862 1 1 105 GLN C C -1.294 -8.207 2.232 1.00 . A A . 105 GLN C 1 1
20 36863 1 1 105 GLN CA C -0.866 -8.302 3.696 1.00 . A A . 105 GLN CA 1 1
20 36864 1 1 105 GLN CB C 0.499 -8.997 3.869 1.00 . A A . 105 GLN CB 1 1
20 36865 1 1 105 GLN CD C 1.872 -7.087 2.811 1.00 . A A . 105 GLN CD 1 1
20 36866 1 1 105 GLN CG C 1.592 -8.592 2.869 1.00 . A A . 105 GLN CG 1 1
20 36867 1 1 105 GLN H H -2.381 -9.764 3.857 1.00 . A A . 105 GLN H 1 1
20 36868 1 1 105 GLN HA H -0.809 -7.295 4.115 1.00 . A A . 105 GLN HA 1 1
20 36869 1 1 105 GLN HB2 H 0.859 -8.812 4.882 1.00 . A A . 105 GLN HB2 1 1
20 36870 1 1 105 GLN HB3 H 0.351 -10.071 3.767 1.00 . A A . 105 GLN HB3 1 1
20 36871 1 1 105 GLN HE21 H 1.879 -7.073 0.785 1.00 . A A . 105 GLN HE21 1 1
20 36872 1 1 105 GLN HE22 H 2.169 -5.513 1.583 1.00 . A A . 105 GLN HE22 1 1
20 36873 1 1 105 GLN HG2 H 2.515 -9.106 3.139 1.00 . A A . 105 GLN HG2 1 1
20 36874 1 1 105 GLN HG3 H 1.301 -8.955 1.886 1.00 . A A . 105 GLN HG3 1 1
20 36875 1 1 105 GLN N N -1.869 -9.086 4.412 1.00 . A A . 105 GLN N 1 1
20 36876 1 1 105 GLN NE2 N 1.982 -6.518 1.630 1.00 . A A . 105 GLN NE2 1 1
20 36877 1 1 105 GLN O O -1.623 -9.220 1.613 1.00 . A A . 105 GLN O 1 1
20 36878 1 1 105 GLN OE1 O 1.971 -6.401 3.820 1.00 . A A . 105 GLN OE1 1 1
20 36879 1 1 106 GLY C C -3.136 -6.767 -0.049 1.00 . A A . 106 GLY C 1 1
20 36880 1 1 106 GLY CA C -1.637 -6.719 0.287 1.00 . A A . 106 GLY CA 1 1
20 36881 1 1 106 GLY H H -0.995 -6.215 2.257 1.00 . A A . 106 GLY H 1 1
20 36882 1 1 106 GLY HA2 H -1.288 -5.717 0.073 1.00 . A A . 106 GLY HA2 1 1
20 36883 1 1 106 GLY HA3 H -1.102 -7.412 -0.361 1.00 . A A . 106 GLY HA3 1 1
20 36884 1 1 106 GLY N N -1.302 -6.992 1.685 1.00 . A A . 106 GLY N 1 1
20 36885 1 1 106 GLY O O -3.497 -6.853 -1.222 1.00 . A A . 106 GLY O 1 1
20 36886 1 1 107 ASN C C -5.967 -5.310 0.262 1.00 . A A . 107 ASN C 1 1
20 36887 1 1 107 ASN CA C -5.471 -6.676 0.796 1.00 . A A . 107 ASN CA 1 1
20 36888 1 1 107 ASN CB C -6.108 -6.995 2.165 1.00 . A A . 107 ASN CB 1 1
20 36889 1 1 107 ASN CG C -7.562 -7.444 2.090 1.00 . A A . 107 ASN CG 1 1
20 36890 1 1 107 ASN H H -3.630 -6.684 1.896 1.00 . A A . 107 ASN H 1 1
20 36891 1 1 107 ASN HA H -5.762 -7.442 0.075 1.00 . A A . 107 ASN HA 1 1
20 36892 1 1 107 ASN HB2 H -5.557 -7.791 2.658 1.00 . A A . 107 ASN HB2 1 1
20 36893 1 1 107 ASN HB3 H -6.046 -6.112 2.803 1.00 . A A . 107 ASN HB3 1 1
20 36894 1 1 107 ASN HD21 H -7.788 -7.247 4.089 1.00 . A A . 107 ASN HD21 1 1
20 36895 1 1 107 ASN HD22 H -9.192 -7.797 3.176 1.00 . A A . 107 ASN HD22 1 1
20 36896 1 1 107 ASN N N -4.012 -6.726 0.964 1.00 . A A . 107 ASN N 1 1
20 36897 1 1 107 ASN ND2 N -8.235 -7.484 3.216 1.00 . A A . 107 ASN ND2 1 1
20 36898 1 1 107 ASN O O -7.003 -5.227 -0.398 1.00 . A A . 107 ASN O 1 1
20 36899 1 1 107 ASN OD1 O -8.104 -7.795 1.052 1.00 . A A . 107 ASN OD1 1 1
20 36900 1 1 108 GLU C C -4.191 -2.042 -0.033 1.00 . A A . 108 GLU C 1 1
20 36901 1 1 108 GLU CA C -5.495 -2.849 0.150 1.00 . A A . 108 GLU CA 1 1
20 36902 1 1 108 GLU CB C -6.433 -2.187 1.178 1.00 . A A . 108 GLU CB 1 1
20 36903 1 1 108 GLU CD C -6.885 -1.481 3.570 1.00 . A A . 108 GLU CD 1 1
20 36904 1 1 108 GLU CG C -5.837 -2.043 2.589 1.00 . A A . 108 GLU CG 1 1
20 36905 1 1 108 GLU H H -4.389 -4.382 1.095 1.00 . A A . 108 GLU H 1 1
20 36906 1 1 108 GLU HA H -6.008 -2.858 -0.813 1.00 . A A . 108 GLU HA 1 1
20 36907 1 1 108 GLU HB2 H -6.711 -1.199 0.813 1.00 . A A . 108 GLU HB2 1 1
20 36908 1 1 108 GLU HB3 H -7.341 -2.785 1.247 1.00 . A A . 108 GLU HB3 1 1
20 36909 1 1 108 GLU HG2 H -5.494 -3.018 2.942 1.00 . A A . 108 GLU HG2 1 1
20 36910 1 1 108 GLU HG3 H -4.970 -1.379 2.551 1.00 . A A . 108 GLU HG3 1 1
20 36911 1 1 108 GLU N N -5.229 -4.235 0.558 1.00 . A A . 108 GLU N 1 1
20 36912 1 1 108 GLU O O -3.106 -2.491 0.350 1.00 . A A . 108 GLU O 1 1
20 36913 1 1 108 GLU OE1 O -7.063 -0.240 3.637 1.00 . A A . 108 GLU OE1 1 1
20 36914 1 1 108 GLU OE2 O -7.539 -2.277 4.288 1.00 . A A . 108 GLU OE2 1 1
20 36915 1 1 109 MET C C -2.813 0.934 0.400 1.00 . A A . 109 MET C 1 1
20 36916 1 1 109 MET CA C -3.165 0.080 -0.835 1.00 . A A . 109 MET CA 1 1
20 36917 1 1 109 MET CB C -3.482 0.991 -2.034 1.00 . A A . 109 MET CB 1 1
20 36918 1 1 109 MET CE C -3.621 4.048 -3.291 1.00 . A A . 109 MET CE 1 1
20 36919 1 1 109 MET CG C -4.672 1.933 -1.805 1.00 . A A . 109 MET CG 1 1
20 36920 1 1 109 MET H H -5.214 -0.531 -0.879 1.00 . A A . 109 MET H 1 1
20 36921 1 1 109 MET HA H -2.282 -0.507 -1.088 1.00 . A A . 109 MET HA 1 1
20 36922 1 1 109 MET HB2 H -2.602 1.595 -2.244 1.00 . A A . 109 MET HB2 1 1
20 36923 1 1 109 MET HB3 H -3.688 0.370 -2.905 1.00 . A A . 109 MET HB3 1 1
20 36924 1 1 109 MET HE1 H -3.438 4.505 -2.317 1.00 . A A . 109 MET HE1 1 1
20 36925 1 1 109 MET HE2 H -2.754 3.459 -3.589 1.00 . A A . 109 MET HE2 1 1
20 36926 1 1 109 MET HE3 H -3.793 4.832 -4.025 1.00 . A A . 109 MET HE3 1 1
20 36927 1 1 109 MET HG2 H -5.553 1.339 -1.562 1.00 . A A . 109 MET HG2 1 1
20 36928 1 1 109 MET HG3 H -4.454 2.572 -0.952 1.00 . A A . 109 MET HG3 1 1
20 36929 1 1 109 MET N N -4.290 -0.845 -0.620 1.00 . A A . 109 MET N 1 1
20 36930 1 1 109 MET O O -3.648 1.132 1.289 1.00 . A A . 109 MET O 1 1
20 36931 1 1 109 MET SD S -5.097 3.002 -3.206 1.00 . A A . 109 MET SD 1 1
20 36932 1 1 110 ARG C C 0.049 3.346 0.819 1.00 . A A . 110 ARG C 1 1
20 36933 1 1 110 ARG CA C -1.131 2.539 1.375 1.00 . A A . 110 ARG CA 1 1
20 36934 1 1 110 ARG CB C -0.738 1.876 2.713 1.00 . A A . 110 ARG CB 1 1
20 36935 1 1 110 ARG CD C 0.700 0.172 3.943 1.00 . A A . 110 ARG CD 1 1
20 36936 1 1 110 ARG CG C 0.420 0.863 2.603 1.00 . A A . 110 ARG CG 1 1
20 36937 1 1 110 ARG CZ C 1.047 1.020 6.280 1.00 . A A . 110 ARG CZ 1 1
20 36938 1 1 110 ARG H H -0.979 1.272 -0.352 1.00 . A A . 110 ARG H 1 1
20 36939 1 1 110 ARG HA H -1.946 3.241 1.565 1.00 . A A . 110 ARG HA 1 1
20 36940 1 1 110 ARG HB2 H -0.460 2.662 3.418 1.00 . A A . 110 ARG HB2 1 1
20 36941 1 1 110 ARG HB3 H -1.612 1.366 3.122 1.00 . A A . 110 ARG HB3 1 1
20 36942 1 1 110 ARG HD2 H -0.218 -0.319 4.272 1.00 . A A . 110 ARG HD2 1 1
20 36943 1 1 110 ARG HD3 H 1.462 -0.594 3.786 1.00 . A A . 110 ARG HD3 1 1
20 36944 1 1 110 ARG HE H 1.657 1.948 4.639 1.00 . A A . 110 ARG HE 1 1
20 36945 1 1 110 ARG HG2 H 0.160 0.094 1.875 1.00 . A A . 110 ARG HG2 1 1
20 36946 1 1 110 ARG HG3 H 1.328 1.362 2.267 1.00 . A A . 110 ARG HG3 1 1
20 36947 1 1 110 ARG HH11 H 0.143 -0.755 6.261 1.00 . A A . 110 ARG HH11 1 1
20 36948 1 1 110 ARG HH12 H 0.388 -0.070 7.844 1.00 . A A . 110 ARG HH12 1 1
20 36949 1 1 110 ARG HH21 H 1.941 2.775 6.676 1.00 . A A . 110 ARG HH21 1 1
20 36950 1 1 110 ARG HH22 H 1.394 1.878 8.060 1.00 . A A . 110 ARG HH22 1 1
20 36951 1 1 110 ARG N N -1.601 1.511 0.419 1.00 . A A . 110 ARG N 1 1
20 36952 1 1 110 ARG NE N 1.176 1.124 4.969 1.00 . A A . 110 ARG NE 1 1
20 36953 1 1 110 ARG NH1 N 0.478 -0.009 6.844 1.00 . A A . 110 ARG NH1 1 1
20 36954 1 1 110 ARG NH2 N 1.495 1.959 7.063 1.00 . A A . 110 ARG NH2 1 1
20 36955 1 1 110 ARG O O 0.808 2.837 -0.003 1.00 . A A . 110 ARG O 1 1
20 36956 1 1 111 LEU C C 2.739 4.630 1.682 1.00 . A A . 111 LEU C 1 1
20 36957 1 1 111 LEU CA C 1.516 5.309 1.028 1.00 . A A . 111 LEU CA 1 1
20 36958 1 1 111 LEU CB C 1.379 6.798 1.410 1.00 . A A . 111 LEU CB 1 1
20 36959 1 1 111 LEU CD1 C 1.519 8.696 3.030 1.00 . A A . 111 LEU CD1 1 1
20 36960 1 1 111 LEU CD2 C 0.512 6.576 3.817 1.00 . A A . 111 LEU CD2 1 1
20 36961 1 1 111 LEU CG C 1.575 7.174 2.895 1.00 . A A . 111 LEU CG 1 1
20 36962 1 1 111 LEU H H -0.395 4.943 1.960 1.00 . A A . 111 LEU H 1 1
20 36963 1 1 111 LEU HA H 1.682 5.285 -0.049 1.00 . A A . 111 LEU HA 1 1
20 36964 1 1 111 LEU HB2 H 2.133 7.342 0.838 1.00 . A A . 111 LEU HB2 1 1
20 36965 1 1 111 LEU HB3 H 0.407 7.160 1.074 1.00 . A A . 111 LEU HB3 1 1
20 36966 1 1 111 LEU HD11 H 1.687 8.980 4.070 1.00 . A A . 111 LEU HD11 1 1
20 36967 1 1 111 LEU HD12 H 0.547 9.065 2.706 1.00 . A A . 111 LEU HD12 1 1
20 36968 1 1 111 LEU HD13 H 2.298 9.149 2.416 1.00 . A A . 111 LEU HD13 1 1
20 36969 1 1 111 LEU HD21 H -0.484 6.855 3.475 1.00 . A A . 111 LEU HD21 1 1
20 36970 1 1 111 LEU HD22 H 0.657 6.948 4.832 1.00 . A A . 111 LEU HD22 1 1
20 36971 1 1 111 LEU HD23 H 0.607 5.491 3.844 1.00 . A A . 111 LEU HD23 1 1
20 36972 1 1 111 LEU HG H 2.558 6.843 3.229 1.00 . A A . 111 LEU HG 1 1
20 36973 1 1 111 LEU N N 0.267 4.574 1.295 1.00 . A A . 111 LEU N 1 1
20 36974 1 1 111 LEU O O 2.599 3.891 2.660 1.00 . A A . 111 LEU O 1 1
20 36975 1 1 112 LEU C C 6.210 5.490 2.010 1.00 . A A . 112 LEU C 1 1
20 36976 1 1 112 LEU CA C 5.215 4.372 1.642 1.00 . A A . 112 LEU CA 1 1
20 36977 1 1 112 LEU CB C 5.805 3.390 0.606 1.00 . A A . 112 LEU CB 1 1
20 36978 1 1 112 LEU CD1 C 5.588 1.313 -0.786 1.00 . A A . 112 LEU CD1 1 1
20 36979 1 1 112 LEU CD2 C 4.869 1.214 1.577 1.00 . A A . 112 LEU CD2 1 1
20 36980 1 1 112 LEU CG C 4.962 2.124 0.351 1.00 . A A . 112 LEU CG 1 1
20 36981 1 1 112 LEU H H 3.969 5.519 0.348 1.00 . A A . 112 LEU H 1 1
20 36982 1 1 112 LEU HA H 5.040 3.811 2.560 1.00 . A A . 112 LEU HA 1 1
20 36983 1 1 112 LEU HB2 H 5.938 3.916 -0.338 1.00 . A A . 112 LEU HB2 1 1
20 36984 1 1 112 LEU HB3 H 6.794 3.081 0.949 1.00 . A A . 112 LEU HB3 1 1
20 36985 1 1 112 LEU HD11 H 5.007 0.408 -0.961 1.00 . A A . 112 LEU HD11 1 1
20 36986 1 1 112 LEU HD12 H 6.612 1.038 -0.535 1.00 . A A . 112 LEU HD12 1 1
20 36987 1 1 112 LEU HD13 H 5.587 1.904 -1.701 1.00 . A A . 112 LEU HD13 1 1
20 36988 1 1 112 LEU HD21 H 5.868 0.934 1.914 1.00 . A A . 112 LEU HD21 1 1
20 36989 1 1 112 LEU HD22 H 4.309 0.315 1.325 1.00 . A A . 112 LEU HD22 1 1
20 36990 1 1 112 LEU HD23 H 4.344 1.724 2.384 1.00 . A A . 112 LEU HD23 1 1
20 36991 1 1 112 LEU HG H 3.956 2.413 0.053 1.00 . A A . 112 LEU HG 1 1
20 36992 1 1 112 LEU N N 3.939 4.916 1.163 1.00 . A A . 112 LEU N 1 1
20 36993 1 1 112 LEU O O 6.617 5.581 3.170 1.00 . A A . 112 LEU O 1 1
20 36994 1 1 113 SER C C 7.273 8.664 0.380 1.00 . A A . 113 SER C 1 1
20 36995 1 1 113 SER CA C 7.596 7.407 1.203 1.00 . A A . 113 SER CA 1 1
20 36996 1 1 113 SER CB C 8.987 6.894 0.778 1.00 . A A . 113 SER CB 1 1
20 36997 1 1 113 SER H H 6.137 6.243 0.139 1.00 . A A . 113 SER H 1 1
20 36998 1 1 113 SER HA H 7.651 7.705 2.249 1.00 . A A . 113 SER HA 1 1
20 36999 1 1 113 SER HB2 H 8.980 6.664 -0.287 1.00 . A A . 113 SER HB2 1 1
20 37000 1 1 113 SER HB3 H 9.726 7.678 0.952 1.00 . A A . 113 SER HB3 1 1
20 37001 1 1 113 SER HG H 10.274 5.483 1.228 1.00 . A A . 113 SER HG 1 1
20 37002 1 1 113 SER N N 6.580 6.343 1.045 1.00 . A A . 113 SER N 1 1
20 37003 1 1 113 SER O O 6.429 8.635 -0.516 1.00 . A A . 113 SER O 1 1
20 37004 1 1 113 SER OG O 9.372 5.736 1.504 1.00 . A A . 113 SER OG 1 1
20 37005 1 1 114 LEU C C 9.444 11.499 -0.276 1.00 . A A . 114 LEU C 1 1
20 37006 1 1 114 LEU CA C 7.996 10.987 -0.174 1.00 . A A . 114 LEU CA 1 1
20 37007 1 1 114 LEU CB C 7.107 12.106 0.398 1.00 . A A . 114 LEU CB 1 1
20 37008 1 1 114 LEU CD1 C 5.285 11.130 1.938 1.00 . A A . 114 LEU CD1 1 1
20 37009 1 1 114 LEU CD2 C 4.855 13.150 0.628 1.00 . A A . 114 LEU CD2 1 1
20 37010 1 1 114 LEU CG C 5.607 11.820 0.606 1.00 . A A . 114 LEU CG 1 1
20 37011 1 1 114 LEU H H 8.631 9.732 1.417 1.00 . A A . 114 LEU H 1 1
20 37012 1 1 114 LEU HA H 7.634 10.760 -1.183 1.00 . A A . 114 LEU HA 1 1
20 37013 1 1 114 LEU HB2 H 7.540 12.439 1.337 1.00 . A A . 114 LEU HB2 1 1
20 37014 1 1 114 LEU HB3 H 7.198 12.938 -0.303 1.00 . A A . 114 LEU HB3 1 1
20 37015 1 1 114 LEU HD11 H 4.205 11.038 2.055 1.00 . A A . 114 LEU HD11 1 1
20 37016 1 1 114 LEU HD12 H 5.692 11.708 2.768 1.00 . A A . 114 LEU HD12 1 1
20 37017 1 1 114 LEU HD13 H 5.705 10.130 1.966 1.00 . A A . 114 LEU HD13 1 1
20 37018 1 1 114 LEU HD21 H 5.232 13.784 1.430 1.00 . A A . 114 LEU HD21 1 1
20 37019 1 1 114 LEU HD22 H 3.788 12.972 0.766 1.00 . A A . 114 LEU HD22 1 1
20 37020 1 1 114 LEU HD23 H 4.993 13.661 -0.325 1.00 . A A . 114 LEU HD23 1 1
20 37021 1 1 114 LEU HG H 5.229 11.222 -0.220 1.00 . A A . 114 LEU HG 1 1
20 37022 1 1 114 LEU N N 7.978 9.768 0.645 1.00 . A A . 114 LEU N 1 1
20 37023 1 1 114 LEU O O 9.994 12.056 0.676 1.00 . A A . 114 LEU O 1 1
20 37024 1 1 115 GLU C C 11.210 13.367 -2.122 1.00 . A A . 115 GLU C 1 1
20 37025 1 1 115 GLU CA C 11.378 11.885 -1.751 1.00 . A A . 115 GLU CA 1 1
20 37026 1 1 115 GLU CB C 12.038 11.133 -2.921 1.00 . A A . 115 GLU CB 1 1
20 37027 1 1 115 GLU CD C 13.100 9.346 -1.425 1.00 . A A . 115 GLU CD 1 1
20 37028 1 1 115 GLU CG C 12.246 9.628 -2.677 1.00 . A A . 115 GLU CG 1 1
20 37029 1 1 115 GLU H H 9.537 10.854 -2.158 1.00 . A A . 115 GLU H 1 1
20 37030 1 1 115 GLU HA H 12.034 11.820 -0.882 1.00 . A A . 115 GLU HA 1 1
20 37031 1 1 115 GLU HB2 H 11.427 11.256 -3.813 1.00 . A A . 115 GLU HB2 1 1
20 37032 1 1 115 GLU HB3 H 13.007 11.590 -3.127 1.00 . A A . 115 GLU HB3 1 1
20 37033 1 1 115 GLU HG2 H 11.272 9.140 -2.590 1.00 . A A . 115 GLU HG2 1 1
20 37034 1 1 115 GLU HG3 H 12.738 9.203 -3.555 1.00 . A A . 115 GLU HG3 1 1
20 37035 1 1 115 GLU N N 10.076 11.293 -1.423 1.00 . A A . 115 GLU N 1 1
20 37036 1 1 115 GLU O O 10.255 13.736 -2.811 1.00 . A A . 115 GLU O 1 1
20 37037 1 1 115 GLU OE1 O 14.284 9.763 -1.387 1.00 . A A . 115 GLU OE1 1 1
20 37038 1 1 115 GLU OE2 O 12.601 8.695 -0.476 1.00 . A A . 115 GLU OE2 1 1
20 37039 1 1 116 MET C C 13.587 16.065 -2.536 1.00 . A A . 116 MET C 1 1
20 37040 1 1 116 MET CA C 12.205 15.654 -2.006 1.00 . A A . 116 MET CA 1 1
20 37041 1 1 116 MET CB C 11.859 16.448 -0.736 1.00 . A A . 116 MET CB 1 1
20 37042 1 1 116 MET CE C 8.385 16.385 1.597 1.00 . A A . 116 MET CE 1 1
20 37043 1 1 116 MET CG C 10.431 16.190 -0.242 1.00 . A A . 116 MET CG 1 1
20 37044 1 1 116 MET H H 12.931 13.835 -1.182 1.00 . A A . 116 MET H 1 1
20 37045 1 1 116 MET HA H 11.471 15.900 -2.772 1.00 . A A . 116 MET HA 1 1
20 37046 1 1 116 MET HB2 H 12.562 16.180 0.055 1.00 . A A . 116 MET HB2 1 1
20 37047 1 1 116 MET HB3 H 11.963 17.515 -0.939 1.00 . A A . 116 MET HB3 1 1
20 37048 1 1 116 MET HE1 H 8.049 16.700 2.583 1.00 . A A . 116 MET HE1 1 1
20 37049 1 1 116 MET HE2 H 7.718 16.794 0.839 1.00 . A A . 116 MET HE2 1 1
20 37050 1 1 116 MET HE3 H 8.383 15.297 1.545 1.00 . A A . 116 MET HE3 1 1
20 37051 1 1 116 MET HG2 H 9.725 16.535 -0.998 1.00 . A A . 116 MET HG2 1 1
20 37052 1 1 116 MET HG3 H 10.288 15.118 -0.101 1.00 . A A . 116 MET HG3 1 1
20 37053 1 1 116 MET N N 12.162 14.212 -1.719 1.00 . A A . 116 MET N 1 1
20 37054 1 1 116 MET O O 14.599 15.436 -2.216 1.00 . A A . 116 MET O 1 1
20 37055 1 1 116 MET SD S 10.059 17.009 1.328 1.00 . A A . 116 MET SD 1 1
20 37056 1 1 117 LEU C C 15.762 18.424 -3.035 1.00 . A A . 117 LEU C 1 1
20 37057 1 1 117 LEU CA C 14.858 17.619 -3.997 1.00 . A A . 117 LEU CA 1 1
20 37058 1 1 117 LEU CB C 14.471 18.367 -5.296 1.00 . A A . 117 LEU CB 1 1
20 37059 1 1 117 LEU CD1 C 14.604 18.431 -7.804 1.00 . A A . 117 LEU CD1 1 1
20 37060 1 1 117 LEU CD2 C 16.662 17.910 -6.520 1.00 . A A . 117 LEU CD2 1 1
20 37061 1 1 117 LEU CG C 15.139 17.758 -6.539 1.00 . A A . 117 LEU CG 1 1
20 37062 1 1 117 LEU H H 12.776 17.600 -3.569 1.00 . A A . 117 LEU H 1 1
20 37063 1 1 117 LEU HA H 15.431 16.735 -4.283 1.00 . A A . 117 LEU HA 1 1
20 37064 1 1 117 LEU HB2 H 13.390 18.309 -5.438 1.00 . A A . 117 LEU HB2 1 1
20 37065 1 1 117 LEU HB3 H 14.729 19.423 -5.235 1.00 . A A . 117 LEU HB3 1 1
20 37066 1 1 117 LEU HD11 H 13.524 18.296 -7.861 1.00 . A A . 117 LEU HD11 1 1
20 37067 1 1 117 LEU HD12 H 15.054 17.965 -8.681 1.00 . A A . 117 LEU HD12 1 1
20 37068 1 1 117 LEU HD13 H 14.847 19.494 -7.796 1.00 . A A . 117 LEU HD13 1 1
20 37069 1 1 117 LEU HD21 H 16.934 18.964 -6.440 1.00 . A A . 117 LEU HD21 1 1
20 37070 1 1 117 LEU HD22 H 17.081 17.502 -7.440 1.00 . A A . 117 LEU HD22 1 1
20 37071 1 1 117 LEU HD23 H 17.092 17.363 -5.683 1.00 . A A . 117 LEU HD23 1 1
20 37072 1 1 117 LEU HG H 14.883 16.700 -6.573 1.00 . A A . 117 LEU HG 1 1
20 37073 1 1 117 LEU N N 13.640 17.131 -3.341 1.00 . A A . 117 LEU N 1 1
20 37074 1 1 117 LEU O O 15.827 19.654 -3.065 1.00 . A A . 117 LEU O 1 1
20 37075 1 1 118 ALA C C 18.726 18.768 -1.806 1.00 . A A . 118 ALA C 1 1
20 37076 1 1 118 ALA CA C 17.405 18.262 -1.177 1.00 . A A . 118 ALA CA 1 1
20 37077 1 1 118 ALA CB C 17.681 17.183 -0.123 1.00 . A A . 118 ALA CB 1 1
20 37078 1 1 118 ALA H H 16.265 16.713 -2.140 1.00 . A A . 118 ALA H 1 1
20 37079 1 1 118 ALA HA H 16.934 19.112 -0.678 1.00 . A A . 118 ALA HA 1 1
20 37080 1 1 118 ALA HB1 H 18.161 16.319 -0.586 1.00 . A A . 118 ALA HB1 1 1
20 37081 1 1 118 ALA HB2 H 18.339 17.584 0.650 1.00 . A A . 118 ALA HB2 1 1
20 37082 1 1 118 ALA HB3 H 16.745 16.870 0.343 1.00 . A A . 118 ALA HB3 1 1
20 37083 1 1 118 ALA N N 16.460 17.707 -2.151 1.00 . A A . 118 ALA N 1 1
20 37084 1 1 118 ALA O O 19.420 19.599 -1.214 1.00 . A A . 118 ALA O 1 1
20 37085 1 1 119 GLU C C 20.225 20.156 -4.193 1.00 . A A . 119 GLU C 1 1
20 37086 1 1 119 GLU CA C 20.291 18.684 -3.746 1.00 . A A . 119 GLU CA 1 1
20 37087 1 1 119 GLU CB C 20.498 17.720 -4.934 1.00 . A A . 119 GLU CB 1 1
20 37088 1 1 119 GLU CD C 22.312 18.971 -6.259 1.00 . A A . 119 GLU CD 1 1
20 37089 1 1 119 GLU CG C 21.931 17.692 -5.489 1.00 . A A . 119 GLU CG 1 1
20 37090 1 1 119 GLU H H 18.469 17.603 -3.415 1.00 . A A . 119 GLU H 1 1
20 37091 1 1 119 GLU HA H 21.151 18.590 -3.082 1.00 . A A . 119 GLU HA 1 1
20 37092 1 1 119 GLU HB2 H 20.276 16.709 -4.588 1.00 . A A . 119 GLU HB2 1 1
20 37093 1 1 119 GLU HB3 H 19.795 17.954 -5.734 1.00 . A A . 119 GLU HB3 1 1
20 37094 1 1 119 GLU HG2 H 22.628 17.528 -4.663 1.00 . A A . 119 GLU HG2 1 1
20 37095 1 1 119 GLU HG3 H 22.020 16.831 -6.155 1.00 . A A . 119 GLU HG3 1 1
20 37096 1 1 119 GLU N N 19.087 18.283 -2.999 1.00 . A A . 119 GLU N 1 1
20 37097 1 1 119 GLU O O 19.262 20.600 -4.837 1.00 . A A . 119 GLU O 1 1
20 37098 1 1 119 GLU OE1 O 22.093 19.035 -7.494 1.00 . A A . 119 GLU OE1 1 1
20 37099 1 1 119 GLU OE2 O 22.840 19.922 -5.633 1.00 . A A . 119 GLU OE2 1 1
20 37100 2 2 1 ZN ZN ZN -5.262 -22.659 11.345 1.00 . B A . 120 ZN ZN 1 1
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