NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616649 |
5jwj   |
30087 | cing | 4-filtered-FRED | STAR | entry | full | 2978 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jwj
# This FRED archive file contains, for PDB entry <5jwj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5jwj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jwj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18167.88
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_lysine_N_methyltransferase A . 1 1
stop_
save_
save_Protein_lysine_N_methyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein lysine N methyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSYVPHVPYVPTPEKVVRRMLEIAKVSQDDIVYALGCGDGRIIITAAKDFNVKKAVGVEINDERIREALANIEKNGVTGRASIVKGNFFEVDISEATVVTMFLLTNVNEMLKPKLEKELKPGTRVVSHEFEIRGWNPKEVIKVEDGNMNHTVYLYVIGEHKAAALEHHHHHH
_Entity.Number_of_monomers 172
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 TYR . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 HIS . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 TYR . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 THR . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 MET . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 ILE . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 SER . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 THR . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 ASN . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 ILE . 1 1
61 ASN . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 ILE . 1 1
66 ARG . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 ASN . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 VAL . 1 1
78 THR . 1 1
79 GLY . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 SER . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 GLY . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 SER . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 THR . 1 1
98 VAL . 1 1
99 VAL . 1 1
100 THR . 1 1
101 MET . 1 1
102 PHE . 1 1
103 LEU . 1 1
104 LEU . 1 1
105 THR . 1 1
106 ASN . 1 1
107 VAL . 1 1
108 ASN . 1 1
109 GLU . 1 1
110 MET . 1 1
111 LEU . 1 1
112 LYS . 1 1
113 PRO . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 LYS . 1 1
118 GLU . 1 1
119 LEU . 1 1
120 LYS . 1 1
121 PRO . 1 1
122 GLY . 1 1
123 THR . 1 1
124 ARG . 1 1
125 VAL . 1 1
126 VAL . 1 1
127 SER . 1 1
128 HIS . 1 1
129 GLU . 1 1
130 PHE . 1 1
131 GLU . 1 1
132 ILE . 1 1
133 ARG . 1 1
134 GLY . 1 1
135 TRP . 1 1
136 ASN . 1 1
137 PRO . 1 1
138 LYS . 1 1
139 GLU . 1 1
140 VAL . 1 1
141 ILE . 1 1
142 LYS . 1 1
143 VAL . 1 1
144 GLU . 1 1
145 ASP . 1 1
146 GLY . 1 1
147 ASN . 1 1
148 MET . 1 1
149 ASN . 1 1
150 HIS . 1 1
151 THR . 1 1
152 VAL . 1 1
153 TYR . 1 1
154 LEU . 1 1
155 TYR . 1 1
156 VAL . 1 1
157 ILE . 1 1
158 GLY . 1 1
159 GLU . 1 1
160 HIS . 1 1
161 LYS . 1 1
162 ALA . 1 1
163 ALA . 1 1
164 ALA . 1 1
165 LEU . 1 1
166 GLU . 1 1
167 HIS . 1 1
168 HIS . 1 1
169 HIS . 1 1
170 HIS . 1 1
171 HIS . 1 1
172 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
HIS 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
TYR 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
ILE 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
ASN 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
ILE 60 60 1 1
ASN 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
ILE 65 65 1 1
ARG 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
ASN 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
GLY 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
SER 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
GLY 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
SER 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
VAL 99 99 1 1
THR 100 100 1 1
MET 101 101 1 1
PHE 102 102 1 1
LEU 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
ASN 106 106 1 1
VAL 107 107 1 1
ASN 108 108 1 1
GLU 109 109 1 1
MET 110 110 1 1
LEU 111 111 1 1
LYS 112 112 1 1
PRO 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
LYS 117 117 1 1
GLU 118 118 1 1
LEU 119 119 1 1
LYS 120 120 1 1
PRO 121 121 1 1
GLY 122 122 1 1
THR 123 123 1 1
ARG 124 124 1 1
VAL 125 125 1 1
VAL 126 126 1 1
SER 127 127 1 1
HIS 128 128 1 1
GLU 129 129 1 1
PHE 130 130 1 1
GLU 131 131 1 1
ILE 132 132 1 1
ARG 133 133 1 1
GLY 134 134 1 1
TRP 135 135 1 1
ASN 136 136 1 1
PRO 137 137 1 1
LYS 138 138 1 1
GLU 139 139 1 1
VAL 140 140 1 1
ILE 141 141 1 1
LYS 142 142 1 1
VAL 143 143 1 1
GLU 144 144 1 1
ASP 145 145 1 1
GLY 146 146 1 1
ASN 147 147 1 1
MET 148 148 1 1
ASN 149 149 1 1
HIS 150 150 1 1
THR 151 151 1 1
VAL 152 152 1 1
TYR 153 153 1 1
LEU 154 154 1 1
TYR 155 155 1 1
VAL 156 156 1 1
ILE 157 157 1 1
GLY 158 158 1 1
GLU 159 159 1 1
HIS 160 160 1 1
LYS 161 161 1 1
ALA 162 162 1 1
ALA 163 163 1 1
ALA 164 164 1 1
LEU 165 165 1 1
GLU 166 166 1 1
HIS 167 167 1 1
HIS 168 168 1 1
HIS 169 169 1 1
HIS 170 170 1 1
HIS 171 171 1 1
HIS 172 172 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
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188 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
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2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 HIS H . 6 . HN 1 1
1 1 2 1 1 6 HIS QB . 6 . HB# 1 1
2 1 1 1 1 6 HIS HA . 6 . HA 1 1
2 1 2 1 1 7 VAL H . 7 . HN 1 1
3 1 1 1 1 6 HIS HA . 6 . HA 1 1
3 1 2 1 1 7 VAL HA . 7 . HA 1 1
4 1 1 1 1 6 HIS HA . 6 . HA 1 1
4 1 2 1 1 7 VAL QG . 7 . HG# 1 1
5 1 1 1 1 6 HIS QB . 6 . HB# 1 1
5 1 2 1 1 7 VAL H . 7 . HN 1 1
6 1 1 1 1 6 HIS QB . 6 . HB# 1 1
6 1 2 1 1 7 VAL HA . 7 . HA 1 1
7 1 1 1 1 6 HIS QB . 6 . HB# 1 1
7 1 2 1 1 7 VAL QG . 7 . HG# 1 1
8 1 1 1 1 7 VAL H . 7 . HN 1 1
8 1 2 1 1 7 VAL HB . 7 . HB 1 1
9 1 1 1 1 7 VAL H . 7 . HN 1 1
9 1 2 1 1 7 VAL QG . 7 . HG# 1 1
10 1 1 1 1 7 VAL HA . 7 . HA 1 1
10 1 2 1 1 7 VAL QG . 7 . HG# 1 1
11 1 1 1 1 7 VAL HA . 7 . HA 1 1
11 1 2 1 1 8 PRO QB . 8 . HB# 1 1
12 1 1 1 1 7 VAL HA . 7 . HA 1 1
12 1 2 1 1 8 PRO QD . 8 . HD# 1 1
13 1 1 1 1 7 VAL HB . 7 . HB 1 1
13 1 2 1 1 7 VAL QG . 7 . HG# 1 1
14 1 1 1 1 7 VAL HB . 7 . HB 1 1
14 1 2 1 1 8 PRO QD . 8 . HD# 1 1
15 1 1 1 1 7 VAL QG . 7 . HG# 1 1
15 1 2 1 1 8 PRO HA . 8 . HA 1 1
16 1 1 1 1 7 VAL QG . 7 . HG# 1 1
16 1 2 1 1 8 PRO QD . 8 . HD# 1 1
17 1 1 1 1 8 PRO HA . 8 . HA 1 1
17 1 2 1 1 8 PRO QD . 8 . HD# 1 1
18 1 1 1 1 8 PRO HA . 8 . HA 1 1
18 1 2 1 1 8 PRO QG . 8 . HG# 1 1
19 1 1 1 1 8 PRO HA . 8 . HA 1 1
19 1 2 1 1 9 TYR H . 9 . HN 1 1
20 1 1 1 1 8 PRO HA . 8 . HA 1 1
20 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
21 1 1 1 1 8 PRO HA . 8 . HA 1 1
21 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
22 1 1 1 1 8 PRO QB . 8 . HB# 1 1
22 1 2 1 1 9 TYR H . 9 . HN 1 1
23 1 1 1 1 8 PRO QD . 8 . HD# 1 1
23 1 2 1 1 8 PRO QG . 8 . HG# 1 1
24 1 1 1 1 8 PRO QG . 8 . HG# 1 1
24 1 2 1 1 9 TYR H . 9 . HN 1 1
25 1 1 1 1 9 TYR H . 9 . HN 1 1
25 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
26 1 1 1 1 9 TYR H . 9 . HN 1 1
26 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
27 1 1 1 1 9 TYR H . 9 . HN 1 1
27 1 2 1 1 9 TYR QD . 9 . HD# 1 1
28 1 1 1 1 9 TYR H . 9 . HN 1 1
28 1 2 1 1 10 VAL QG . 10 . HG# 1 1
29 1 1 1 1 9 TYR HA . 9 . HA 1 1
29 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
30 1 1 1 1 9 TYR HA . 9 . HA 1 1
30 1 2 1 1 9 TYR QD . 9 . HD# 1 1
31 1 1 1 1 9 TYR HA . 9 . HA 1 1
31 1 2 1 1 10 VAL H . 10 . HN 1 1
32 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
32 1 2 1 1 9 TYR QD . 9 . HD# 1 1
33 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
33 1 2 1 1 9 TYR QE . 9 . HE# 1 1
34 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
34 1 2 1 1 10 VAL H . 10 . HN 1 1
35 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
35 1 2 1 1 9 TYR QD . 9 . HD# 1 1
36 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
36 1 2 1 1 9 TYR QE . 9 . HE# 1 1
37 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
37 1 2 1 1 10 VAL H . 10 . HN 1 1
38 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
38 1 2 1 1 10 VAL QG . 10 . HG# 1 1
39 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
39 1 2 1 1 11 PRO QD . 11 . HD# 1 1
40 1 1 1 1 9 TYR QD . 9 . HD# 1 1
40 1 2 1 1 10 VAL H . 10 . HN 1 1
41 1 1 1 1 9 TYR QD . 9 . HD# 1 1
41 1 2 1 1 10 VAL HA . 10 . HA 1 1
42 1 1 1 1 9 TYR QD . 9 . HD# 1 1
42 1 2 1 1 10 VAL QG . 10 . HG# 1 1
43 1 1 1 1 9 TYR QD . 9 . HD# 1 1
43 1 2 1 1 11 PRO QB . 11 . HB# 1 1
44 1 1 1 1 9 TYR QD . 9 . HD# 1 1
44 1 2 1 1 11 PRO QD . 11 . HD# 1 1
45 1 1 1 1 9 TYR QD . 9 . HD# 1 1
45 1 2 1 1 11 PRO QG . 11 . HG# 1 1
46 1 1 1 1 9 TYR QE . 9 . HE# 1 1
46 1 2 1 1 10 VAL HA . 10 . HA 1 1
47 1 1 1 1 9 TYR QE . 9 . HE# 1 1
47 1 2 1 1 11 PRO HA . 11 . HA 1 1
48 1 1 1 1 9 TYR QE . 9 . HE# 1 1
48 1 2 1 1 11 PRO QB . 11 . HB# 1 1
49 1 1 1 1 9 TYR QE . 9 . HE# 1 1
49 1 2 1 1 11 PRO QD . 11 . HD# 1 1
50 1 1 1 1 9 TYR QE . 9 . HE# 1 1
50 1 2 1 1 11 PRO QG . 11 . HG# 1 1
51 1 1 1 1 10 VAL H . 10 . HN 1 1
51 1 2 1 1 10 VAL HB . 10 . HB 1 1
52 1 1 1 1 10 VAL H . 10 . HN 1 1
52 1 2 1 1 10 VAL QG . 10 . HG# 1 1
53 1 1 1 1 10 VAL HA . 10 . HA 1 1
53 1 2 1 1 10 VAL HB . 10 . HB 1 1
54 1 1 1 1 10 VAL HA . 10 . HA 1 1
54 1 2 1 1 10 VAL QG . 10 . HG# 1 1
55 1 1 1 1 10 VAL HB . 10 . HB 1 1
55 1 2 1 1 10 VAL QG . 10 . HG# 1 1
56 1 1 1 1 10 VAL QG . 10 . HG# 1 1
56 1 2 1 1 11 PRO QD . 11 . HD# 1 1
57 1 1 1 1 11 PRO HA . 11 . HA 1 1
57 1 2 1 1 11 PRO QD . 11 . HD# 1 1
58 1 1 1 1 11 PRO HA . 11 . HA 1 1
58 1 2 1 1 11 PRO QG . 11 . HG# 1 1
59 1 1 1 1 11 PRO QB . 11 . HB# 1 1
59 1 2 1 1 11 PRO QD . 11 . HD# 1 1
60 1 1 1 1 11 PRO QD . 11 . HD# 1 1
60 1 2 1 1 11 PRO QG . 11 . HG# 1 1
61 1 1 1 1 11 PRO QG . 11 . HG# 1 1
61 1 2 1 1 12 THR H . 12 . HN 1 1
62 1 1 1 1 12 THR H . 12 . HN 1 1
62 1 2 1 1 12 THR HA . 12 . HA 1 1
63 1 1 1 1 12 THR H . 12 . HN 1 1
63 1 2 1 1 12 THR HG1 . 12 . HG1 1 1
64 1 1 1 1 12 THR H . 12 . HN 1 1
64 1 2 1 1 12 THR MG . 12 . HG2# 1 1
65 1 1 1 1 12 THR HA . 12 . HA 1 1
65 1 2 1 1 12 THR MG . 12 . HG2# 1 1
66 1 1 1 1 12 THR HA . 12 . HA 1 1
66 1 2 1 1 16 VAL QG . 16 . HG# 1 1
67 1 1 1 1 12 THR HB . 12 . HB 1 1
67 1 2 1 1 12 THR MG . 12 . HG2# 1 1
68 1 1 1 1 12 THR HB . 12 . HB 1 1
68 1 2 1 1 16 VAL H . 16 . HN 1 1
69 1 1 1 1 12 THR HB . 12 . HB 1 1
69 1 2 1 1 16 VAL HB . 16 . HB 1 1
70 1 1 1 1 12 THR HB . 12 . HB 1 1
70 1 2 1 1 16 VAL QG . 16 . HG# 1 1
71 1 1 1 1 14 GLU H . 14 . HN 1 1
71 1 2 1 1 14 GLU QB . 14 . HB# 1 1
72 1 1 1 1 14 GLU H . 14 . HN 1 1
72 1 2 1 1 16 VAL H . 16 . HN 1 1
73 1 1 1 1 14 GLU HA . 14 . HA 1 1
73 1 2 1 1 15 LYS H . 15 . HN 1 1
74 1 1 1 1 14 GLU HA . 14 . HA 1 1
74 1 2 1 1 16 VAL H . 16 . HN 1 1
75 1 1 1 1 14 GLU HA . 14 . HA 1 1
75 1 2 1 1 17 VAL HB . 17 . HB 1 1
76 1 1 1 1 15 LYS H . 15 . HN 1 1
76 1 2 1 1 15 LYS QB . 15 . HB# 1 1
77 1 1 1 1 15 LYS H . 15 . HN 1 1
77 1 2 1 1 15 LYS QG . 15 . HG# 1 1
78 1 1 1 1 15 LYS H . 15 . HN 1 1
78 1 2 1 1 16 VAL H . 16 . HN 1 1
79 1 1 1 1 15 LYS H . 15 . HN 1 1
79 1 2 1 1 16 VAL QG . 16 . HG# 1 1
80 1 1 1 1 15 LYS HA . 15 . HA 1 1
80 1 2 1 1 15 LYS QB . 15 . HB# 1 1
81 1 1 1 1 15 LYS HA . 15 . HA 1 1
81 1 2 1 1 15 LYS QG . 15 . HG# 1 1
82 1 1 1 1 15 LYS HA . 15 . HA 1 1
82 1 2 1 1 16 VAL H . 16 . HN 1 1
83 1 1 1 1 15 LYS HA . 15 . HA 1 1
83 1 2 1 1 16 VAL QG . 16 . HG# 1 1
84 1 1 1 1 15 LYS QB . 15 . HB# 1 1
84 1 2 1 1 15 LYS QG . 15 . HG# 1 1
85 1 1 1 1 15 LYS QB . 15 . HB# 1 1
85 1 2 1 1 16 VAL QG . 16 . HG# 1 1
86 1 1 1 1 15 LYS QG . 15 . HG# 1 1
86 1 2 1 1 16 VAL H . 16 . HN 1 1
87 1 1 1 1 15 LYS QG . 15 . HG# 1 1
87 1 2 1 1 16 VAL QG . 16 . HG# 1 1
88 1 1 1 1 16 VAL H . 16 . HN 1 1
88 1 2 1 1 16 VAL HB . 16 . HB 1 1
89 1 1 1 1 16 VAL H . 16 . HN 1 1
89 1 2 1 1 16 VAL QG . 16 . HG# 1 1
90 1 1 1 1 16 VAL H . 16 . HN 1 1
90 1 2 1 1 17 VAL H . 17 . HN 1 1
91 1 1 1 1 16 VAL H . 16 . HN 1 1
91 1 2 1 1 18 ARG H . 18 . HN 1 1
92 1 1 1 1 16 VAL HA . 16 . HA 1 1
92 1 2 1 1 16 VAL HB . 16 . HB 1 1
93 1 1 1 1 16 VAL HA . 16 . HA 1 1
93 1 2 1 1 16 VAL QG . 16 . HG# 1 1
94 1 1 1 1 16 VAL HA . 16 . HA 1 1
94 1 2 1 1 17 VAL H . 17 . HN 1 1
95 1 1 1 1 16 VAL HA . 16 . HA 1 1
95 1 2 1 1 19 ARG H . 19 . HN 1 1
96 1 1 1 1 16 VAL HA . 16 . HA 1 1
96 1 2 1 1 19 ARG QB . 19 . HB# 1 1
97 1 1 1 1 16 VAL HA . 16 . HA 1 1
97 1 2 1 1 20 MET H . 20 . HN 1 1
98 1 1 1 1 16 VAL HB . 16 . HB 1 1
98 1 2 1 1 16 VAL QG . 16 . HG# 1 1
99 1 1 1 1 16 VAL HB . 16 . HB 1 1
99 1 2 1 1 17 VAL H . 17 . HN 1 1
100 1 1 1 1 16 VAL QG . 16 . HG# 1 1
100 1 2 1 1 17 VAL H . 17 . HN 1 1
101 1 1 1 1 16 VAL QG . 16 . HG# 1 1
101 1 2 1 1 17 VAL HA . 17 . HA 1 1
102 1 1 1 1 16 VAL QG . 16 . HG# 1 1
102 1 2 1 1 19 ARG QB . 19 . HB# 1 1
103 1 1 1 1 16 VAL QG . 16 . HG# 1 1
103 1 2 1 1 20 MET H . 20 . HN 1 1
104 1 1 1 1 16 VAL QG . 16 . HG# 1 1
104 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
105 1 1 1 1 16 VAL QG . 16 . HG# 1 1
105 1 2 1 1 20 MET QG . 20 . HG# 1 1
106 1 1 1 1 16 VAL QG . 16 . HG# 1 1
106 1 2 1 1 143 VAL HB . 143 . HB 1 1
107 1 1 1 1 16 VAL QG . 16 . HG# 1 1
107 1 2 1 1 143 VAL QG . 143 . HG# 1 1
108 1 1 1 1 16 VAL QG . 16 . HG# 1 1
108 1 2 1 1 150 HIS H . 150 . HN 1 1
109 1 1 1 1 16 VAL QG . 16 . HG# 1 1
109 1 2 1 1 150 HIS HA . 150 . HA 1 1
110 1 1 1 1 16 VAL QG . 16 . HG# 1 1
110 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
111 1 1 1 1 16 VAL QG . 16 . HG# 1 1
111 1 2 1 1 150 HIS HB3 . 150 . HB1 1 1
112 1 1 1 1 16 VAL QG . 16 . HG# 1 1
112 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
113 1 1 1 1 17 VAL H . 17 . HN 1 1
113 1 2 1 1 17 VAL HB . 17 . HB 1 1
114 1 1 1 1 17 VAL H . 17 . HN 1 1
114 1 2 1 1 17 VAL QG . 17 . HG# 1 1
115 1 1 1 1 17 VAL H . 17 . HN 1 1
115 1 2 1 1 18 ARG H . 18 . HN 1 1
116 1 1 1 1 17 VAL HA . 17 . HA 1 1
116 1 2 1 1 17 VAL QG . 17 . HG# 1 1
117 1 1 1 1 17 VAL HA . 17 . HA 1 1
117 1 2 1 1 18 ARG H . 18 . HN 1 1
118 1 1 1 1 17 VAL HA . 17 . HA 1 1
118 1 2 1 1 19 ARG H . 19 . HN 1 1
119 1 1 1 1 17 VAL HA . 17 . HA 1 1
119 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
120 1 1 1 1 17 VAL HA . 17 . HA 1 1
120 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
121 1 1 1 1 17 VAL HA . 17 . HA 1 1
121 1 2 1 1 20 MET QG . 20 . HG# 1 1
122 1 1 1 1 17 VAL HA . 17 . HA 1 1
122 1 2 1 1 21 LEU H . 21 . HN 1 1
123 1 1 1 1 17 VAL HA . 17 . HA 1 1
123 1 2 1 1 21 LEU QD . 21 . HD# 1 1
124 1 1 1 1 17 VAL HB . 17 . HB 1 1
124 1 2 1 1 17 VAL QG . 17 . HG# 1 1
125 1 1 1 1 17 VAL HB . 17 . HB 1 1
125 1 2 1 1 21 LEU QD . 21 . HD# 1 1
126 1 1 1 1 17 VAL HB . 17 . HB 1 1
126 1 2 1 1 42 ILE HA . 42 . HA 1 1
127 1 1 1 1 17 VAL HB . 17 . HB 1 1
127 1 2 1 1 45 THR HB . 45 . HB 1 1
128 1 1 1 1 17 VAL HB . 17 . HB 1 1
128 1 2 1 1 45 THR MG . 45 . HG2# 1 1
129 1 1 1 1 17 VAL QG . 17 . HG# 1 1
129 1 2 1 1 18 ARG H . 18 . HN 1 1
130 1 1 1 1 17 VAL QG . 17 . HG# 1 1
130 1 2 1 1 18 ARG HA . 18 . HA 1 1
131 1 1 1 1 17 VAL QG . 17 . HG# 1 1
131 1 2 1 1 21 LEU H . 21 . HN 1 1
132 1 1 1 1 17 VAL QG . 17 . HG# 1 1
132 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
133 1 1 1 1 17 VAL QG . 17 . HG# 1 1
133 1 2 1 1 21 LEU QD . 21 . HD# 1 1
134 1 1 1 1 17 VAL QG . 17 . HG# 1 1
134 1 2 1 1 42 ILE HA . 42 . HA 1 1
135 1 1 1 1 17 VAL QG . 17 . HG# 1 1
135 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
136 1 1 1 1 17 VAL QG . 17 . HG# 1 1
136 1 2 1 1 45 THR H . 45 . HN 1 1
137 1 1 1 1 17 VAL QG . 17 . HG# 1 1
137 1 2 1 1 45 THR HB . 45 . HB 1 1
138 1 1 1 1 17 VAL QG . 17 . HG# 1 1
138 1 2 1 1 45 THR MG . 45 . HG2# 1 1
139 1 1 1 1 18 ARG H . 18 . HN 1 1
139 1 2 1 1 18 ARG QD . 18 . HD# 1 1
140 1 1 1 1 18 ARG H . 18 . HN 1 1
140 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
141 1 1 1 1 18 ARG H . 18 . HN 1 1
141 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
142 1 1 1 1 18 ARG H . 18 . HN 1 1
142 1 2 1 1 19 ARG H . 19 . HN 1 1
143 1 1 1 1 18 ARG HA . 18 . HA 1 1
143 1 2 1 1 18 ARG QD . 18 . HD# 1 1
144 1 1 1 1 18 ARG HA . 18 . HA 1 1
144 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
145 1 1 1 1 18 ARG HA . 18 . HA 1 1
145 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
146 1 1 1 1 18 ARG HA . 18 . HA 1 1
146 1 2 1 1 21 LEU H . 21 . HN 1 1
147 1 1 1 1 18 ARG HA . 18 . HA 1 1
147 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
148 1 1 1 1 18 ARG HA . 18 . HA 1 1
148 1 2 1 1 21 LEU QD . 21 . HD# 1 1
149 1 1 1 1 18 ARG HA . 18 . HA 1 1
149 1 2 1 1 22 GLU H . 22 . HN 1 1
150 1 1 1 1 18 ARG HA . 18 . HA 1 1
150 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
151 1 1 1 1 18 ARG HA . 18 . HA 1 1
151 1 2 1 1 45 THR MG . 45 . HG2# 1 1
152 1 1 1 1 18 ARG HA . 18 . HA 1 1
152 1 2 1 1 50 PHE QE . 50 . HE# 1 1
153 1 1 1 1 18 ARG QD . 18 . HD# 1 1
153 1 2 1 1 19 ARG H . 19 . HN 1 1
154 1 1 1 1 18 ARG QD . 18 . HD# 1 1
154 1 2 1 1 22 GLU H . 22 . HN 1 1
155 1 1 1 1 18 ARG QD . 18 . HD# 1 1
155 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
156 1 1 1 1 18 ARG QD . 18 . HD# 1 1
156 1 2 1 1 45 THR MG . 45 . HG2# 1 1
157 1 1 1 1 18 ARG QD . 18 . HD# 1 1
157 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
158 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
158 1 2 1 1 45 THR MG . 45 . HG2# 1 1
159 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
159 1 2 1 1 45 THR MG . 45 . HG2# 1 1
160 1 1 1 1 19 ARG H . 19 . HN 1 1
160 1 2 1 1 19 ARG QB . 19 . HB# 1 1
161 1 1 1 1 19 ARG H . 19 . HN 1 1
161 1 2 1 1 19 ARG QD . 19 . HD# 1 1
162 1 1 1 1 19 ARG H . 19 . HN 1 1
162 1 2 1 1 20 MET H . 20 . HN 1 1
163 1 1 1 1 19 ARG H . 19 . HN 1 1
163 1 2 1 1 21 LEU H . 21 . HN 1 1
164 1 1 1 1 19 ARG HA . 19 . HA 1 1
164 1 2 1 1 19 ARG QD . 19 . HD# 1 1
165 1 1 1 1 19 ARG HA . 19 . HA 1 1
165 1 2 1 1 19 ARG HG2 . 19 . HG2 1 1
166 1 1 1 1 19 ARG HA . 19 . HA 1 1
166 1 2 1 1 20 MET H . 20 . HN 1 1
167 1 1 1 1 19 ARG HA . 19 . HA 1 1
167 1 2 1 1 21 LEU H . 21 . HN 1 1
168 1 1 1 1 19 ARG HA . 19 . HA 1 1
168 1 2 1 1 22 GLU H . 22 . HN 1 1
169 1 1 1 1 19 ARG HA . 19 . HA 1 1
169 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
170 1 1 1 1 19 ARG QB . 19 . HB# 1 1
170 1 2 1 1 19 ARG QD . 19 . HD# 1 1
171 1 1 1 1 19 ARG QD . 19 . HD# 1 1
171 1 2 1 1 20 MET H . 20 . HN 1 1
172 1 1 1 1 19 ARG QD . 19 . HD# 1 1
172 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
173 1 1 1 1 19 ARG QD . 19 . HD# 1 1
173 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
174 1 1 1 1 19 ARG QD . 19 . HD# 1 1
174 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
175 1 1 1 1 19 ARG QD . 19 . HD# 1 1
175 1 2 1 1 23 ILE H . 23 . HN 1 1
176 1 1 1 1 19 ARG QD . 19 . HD# 1 1
176 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
177 1 1 1 1 19 ARG QD . 19 . HD# 1 1
177 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
178 1 1 1 1 19 ARG HG2 . 19 . HG2 1 1
178 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
179 1 1 1 1 20 MET H . 20 . HN 1 1
179 1 2 1 1 20 MET HA . 20 . HA 1 1
180 1 1 1 1 20 MET H . 20 . HN 1 1
180 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
181 1 1 1 1 20 MET H . 20 . HN 1 1
181 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
182 1 1 1 1 20 MET H . 20 . HN 1 1
182 1 2 1 1 20 MET QG . 20 . HG# 1 1
183 1 1 1 1 20 MET H . 20 . HN 1 1
183 1 2 1 1 21 LEU H . 21 . HN 1 1
184 1 1 1 1 20 MET H . 20 . HN 1 1
184 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
185 1 1 1 1 20 MET H . 20 . HN 1 1
185 1 2 1 1 23 ILE H . 23 . HN 1 1
186 1 1 1 1 20 MET H . 20 . HN 1 1
186 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
187 1 1 1 1 20 MET HA . 20 . HA 1 1
187 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
188 1 1 1 1 20 MET HA . 20 . HA 1 1
188 1 2 1 1 20 MET QG . 20 . HG# 1 1
189 1 1 1 1 20 MET HA . 20 . HA 1 1
189 1 2 1 1 21 LEU H . 21 . HN 1 1
190 1 1 1 1 20 MET HA . 20 . HA 1 1
190 1 2 1 1 21 LEU HA . 21 . HA 1 1
191 1 1 1 1 20 MET HA . 20 . HA 1 1
191 1 2 1 1 22 GLU H . 22 . HN 1 1
192 1 1 1 1 20 MET HA . 20 . HA 1 1
192 1 2 1 1 23 ILE H . 23 . HN 1 1
193 1 1 1 1 20 MET HA . 20 . HA 1 1
193 1 2 1 1 23 ILE HB . 23 . HB 1 1
194 1 1 1 1 20 MET HA . 20 . HA 1 1
194 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
195 1 1 1 1 20 MET HA . 20 . HA 1 1
195 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
196 1 1 1 1 20 MET HA . 20 . HA 1 1
196 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
197 1 1 1 1 20 MET HA . 20 . HA 1 1
197 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
198 1 1 1 1 20 MET HA . 20 . HA 1 1
198 1 2 1 1 24 ALA H . 24 . HN 1 1
199 1 1 1 1 20 MET HA . 20 . HA 1 1
199 1 2 1 1 24 ALA MB . 24 . HB# 1 1
200 1 1 1 1 20 MET HA . 20 . HA 1 1
200 1 2 1 1 126 VAL MG1 . 126 . HG1# 1 1
201 1 1 1 1 20 MET HA . 20 . HA 1 1
201 1 2 1 1 126 VAL MG2 . 126 . HG2# 1 1
202 1 1 1 1 20 MET HA . 20 . HA 1 1
202 1 2 1 1 152 VAL QG . 152 . HG# 1 1
203 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
203 1 2 1 1 20 MET QG . 20 . HG# 1 1
204 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
204 1 2 1 1 21 LEU H . 21 . HN 1 1
205 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
205 1 2 1 1 21 LEU QD . 21 . HD# 1 1
206 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
206 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
207 1 1 1 1 20 MET HB3 . 20 . HB1 1 1
207 1 2 1 1 21 LEU H . 21 . HN 1 1
208 1 1 1 1 20 MET QG . 20 . HG# 1 1
208 1 2 1 1 21 LEU H . 21 . HN 1 1
209 1 1 1 1 20 MET QG . 20 . HG# 1 1
209 1 2 1 1 126 VAL MG1 . 126 . HG1# 1 1
210 1 1 1 1 20 MET QG . 20 . HG# 1 1
210 1 2 1 1 152 VAL HB . 152 . HB 1 1
211 1 1 1 1 20 MET QG . 20 . HG# 1 1
211 1 2 1 1 152 VAL QG . 152 . HG# 1 1
212 1 1 1 1 21 LEU H . 21 . HN 1 1
212 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
213 1 1 1 1 21 LEU H . 21 . HN 1 1
213 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
214 1 1 1 1 21 LEU H . 21 . HN 1 1
214 1 2 1 1 21 LEU QD . 21 . HD# 1 1
215 1 1 1 1 21 LEU H . 21 . HN 1 1
215 1 2 1 1 21 LEU HG . 21 . HG 1 1
216 1 1 1 1 21 LEU H . 21 . HN 1 1
216 1 2 1 1 22 GLU H . 22 . HN 1 1
217 1 1 1 1 21 LEU H . 21 . HN 1 1
217 1 2 1 1 22 GLU HA . 22 . HA 1 1
218 1 1 1 1 21 LEU H . 21 . HN 1 1
218 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
219 1 1 1 1 21 LEU H . 21 . HN 1 1
219 1 2 1 1 23 ILE H . 23 . HN 1 1
220 1 1 1 1 21 LEU H . 21 . HN 1 1
220 1 2 1 1 26 VAL QG . 26 . HG# 1 1
221 1 1 1 1 21 LEU HA . 21 . HA 1 1
221 1 2 1 1 21 LEU QD . 21 . HD# 1 1
222 1 1 1 1 21 LEU HA . 21 . HA 1 1
222 1 2 1 1 21 LEU HG . 21 . HG 1 1
223 1 1 1 1 21 LEU HA . 21 . HA 1 1
223 1 2 1 1 22 GLU H . 22 . HN 1 1
224 1 1 1 1 21 LEU HA . 21 . HA 1 1
224 1 2 1 1 23 ILE H . 23 . HN 1 1
225 1 1 1 1 21 LEU HA . 21 . HA 1 1
225 1 2 1 1 24 ALA H . 24 . HN 1 1
226 1 1 1 1 21 LEU HA . 21 . HA 1 1
226 1 2 1 1 24 ALA HA . 24 . HA 1 1
227 1 1 1 1 21 LEU HA . 21 . HA 1 1
227 1 2 1 1 24 ALA MB . 24 . HB# 1 1
228 1 1 1 1 21 LEU HA . 21 . HA 1 1
228 1 2 1 1 25 LYS H . 25 . HN 1 1
229 1 1 1 1 21 LEU HA . 21 . HA 1 1
229 1 2 1 1 26 VAL HB . 26 . HB 1 1
230 1 1 1 1 21 LEU HA . 21 . HA 1 1
230 1 2 1 1 26 VAL QG . 26 . HG# 1 1
231 1 1 1 1 21 LEU HA . 21 . HA 1 1
231 1 2 1 1 50 PHE QD . 50 . HD# 1 1
232 1 1 1 1 21 LEU HA . 21 . HA 1 1
232 1 2 1 1 50 PHE QE . 50 . HE# 1 1
233 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
233 1 2 1 1 21 LEU QD . 21 . HD# 1 1
234 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
234 1 2 1 1 22 GLU H . 22 . HN 1 1
235 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
235 1 2 1 1 22 GLU HA . 22 . HA 1 1
236 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
236 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
237 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
237 1 2 1 1 26 VAL QG . 26 . HG# 1 1
238 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
238 1 2 1 1 50 PHE QD . 50 . HD# 1 1
239 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
239 1 2 1 1 50 PHE QE . 50 . HE# 1 1
240 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
240 1 2 1 1 21 LEU QD . 21 . HD# 1 1
241 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
241 1 2 1 1 22 GLU H . 22 . HN 1 1
242 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
242 1 2 1 1 22 GLU HA . 22 . HA 1 1
243 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
243 1 2 1 1 24 ALA MB . 24 . HB# 1 1
244 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
244 1 2 1 1 26 VAL H . 26 . HN 1 1
245 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
245 1 2 1 1 26 VAL HB . 26 . HB 1 1
246 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
246 1 2 1 1 26 VAL QG . 26 . HG# 1 1
247 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
247 1 2 1 1 45 THR MG . 45 . HG2# 1 1
248 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
248 1 2 1 1 46 ALA HA . 46 . HA 1 1
249 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
249 1 2 1 1 46 ALA MB . 46 . HB# 1 1
250 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
250 1 2 1 1 50 PHE QD . 50 . HD# 1 1
251 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
251 1 2 1 1 50 PHE QE . 50 . HE# 1 1
252 1 1 1 1 21 LEU QD . 21 . HD# 1 1
252 1 2 1 1 21 LEU HG . 21 . HG 1 1
253 1 1 1 1 21 LEU QD . 21 . HD# 1 1
253 1 2 1 1 22 GLU H . 22 . HN 1 1
254 1 1 1 1 21 LEU QD . 21 . HD# 1 1
254 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
255 1 1 1 1 21 LEU QD . 21 . HD# 1 1
255 1 2 1 1 24 ALA H . 24 . HN 1 1
256 1 1 1 1 21 LEU QD . 21 . HD# 1 1
256 1 2 1 1 24 ALA MB . 24 . HB# 1 1
257 1 1 1 1 21 LEU QD . 21 . HD# 1 1
257 1 2 1 1 26 VAL H . 26 . HN 1 1
258 1 1 1 1 21 LEU QD . 21 . HD# 1 1
258 1 2 1 1 26 VAL HB . 26 . HB 1 1
259 1 1 1 1 21 LEU QD . 21 . HD# 1 1
259 1 2 1 1 26 VAL QG . 26 . HG# 1 1
260 1 1 1 1 21 LEU QD . 21 . HD# 1 1
260 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
261 1 1 1 1 21 LEU QD . 21 . HD# 1 1
261 1 2 1 1 45 THR H . 45 . HN 1 1
262 1 1 1 1 21 LEU QD . 21 . HD# 1 1
262 1 2 1 1 45 THR HA . 45 . HA 1 1
263 1 1 1 1 21 LEU QD . 21 . HD# 1 1
263 1 2 1 1 45 THR HB . 45 . HB 1 1
264 1 1 1 1 21 LEU QD . 21 . HD# 1 1
264 1 2 1 1 45 THR MG . 45 . HG2# 1 1
265 1 1 1 1 21 LEU QD . 21 . HD# 1 1
265 1 2 1 1 46 ALA H . 46 . HN 1 1
266 1 1 1 1 21 LEU QD . 21 . HD# 1 1
266 1 2 1 1 46 ALA HA . 46 . HA 1 1
267 1 1 1 1 21 LEU QD . 21 . HD# 1 1
267 1 2 1 1 46 ALA MB . 46 . HB# 1 1
268 1 1 1 1 21 LEU QD . 21 . HD# 1 1
268 1 2 1 1 49 ASP H . 49 . HN 1 1
269 1 1 1 1 21 LEU QD . 21 . HD# 1 1
269 1 2 1 1 50 PHE QD . 50 . HD# 1 1
270 1 1 1 1 21 LEU QD . 21 . HD# 1 1
270 1 2 1 1 50 PHE QE . 50 . HE# 1 1
271 1 1 1 1 21 LEU HG . 21 . HG 1 1
271 1 2 1 1 22 GLU H . 22 . HN 1 1
272 1 1 1 1 21 LEU HG . 21 . HG 1 1
272 1 2 1 1 26 VAL QG . 26 . HG# 1 1
273 1 1 1 1 21 LEU HG . 21 . HG 1 1
273 1 2 1 1 50 PHE QD . 50 . HD# 1 1
274 1 1 1 1 22 GLU H . 22 . HN 1 1
274 1 2 1 1 22 GLU HA . 22 . HA 1 1
275 1 1 1 1 22 GLU H . 22 . HN 1 1
275 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
276 1 1 1 1 22 GLU H . 22 . HN 1 1
276 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
277 1 1 1 1 22 GLU H . 22 . HN 1 1
277 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
278 1 1 1 1 22 GLU H . 22 . HN 1 1
278 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
279 1 1 1 1 22 GLU H . 22 . HN 1 1
279 1 2 1 1 23 ILE H . 23 . HN 1 1
280 1 1 1 1 22 GLU H . 22 . HN 1 1
280 1 2 1 1 23 ILE HA . 23 . HA 1 1
281 1 1 1 1 22 GLU H . 22 . HN 1 1
281 1 2 1 1 24 ALA H . 24 . HN 1 1
282 1 1 1 1 22 GLU HA . 22 . HA 1 1
282 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
283 1 1 1 1 22 GLU HA . 22 . HA 1 1
283 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
284 1 1 1 1 22 GLU HA . 22 . HA 1 1
284 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
285 1 1 1 1 22 GLU HA . 22 . HA 1 1
285 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
286 1 1 1 1 22 GLU HA . 22 . HA 1 1
286 1 2 1 1 23 ILE H . 23 . HN 1 1
287 1 1 1 1 22 GLU HA . 22 . HA 1 1
287 1 2 1 1 26 VAL H . 26 . HN 1 1
288 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
288 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
289 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
289 1 2 1 1 23 ILE H . 23 . HN 1 1
290 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
290 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
291 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
291 1 2 1 1 24 ALA H . 24 . HN 1 1
292 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
292 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
293 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
293 1 2 1 1 23 ILE H . 23 . HN 1 1
294 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
294 1 2 1 1 23 ILE H . 23 . HN 1 1
295 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
295 1 2 1 1 23 ILE H . 23 . HN 1 1
296 1 1 1 1 23 ILE H . 23 . HN 1 1
296 1 2 1 1 23 ILE HA . 23 . HA 1 1
297 1 1 1 1 23 ILE H . 23 . HN 1 1
297 1 2 1 1 23 ILE HB . 23 . HB 1 1
298 1 1 1 1 23 ILE H . 23 . HN 1 1
298 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
299 1 1 1 1 23 ILE H . 23 . HN 1 1
299 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
300 1 1 1 1 23 ILE H . 23 . HN 1 1
300 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
301 1 1 1 1 23 ILE H . 23 . HN 1 1
301 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
302 1 1 1 1 23 ILE H . 23 . HN 1 1
302 1 2 1 1 24 ALA H . 24 . HN 1 1
303 1 1 1 1 23 ILE H . 23 . HN 1 1
303 1 2 1 1 25 LYS H . 25 . HN 1 1
304 1 1 1 1 23 ILE HA . 23 . HA 1 1
304 1 2 1 1 23 ILE HB . 23 . HB 1 1
305 1 1 1 1 23 ILE HA . 23 . HA 1 1
305 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
306 1 1 1 1 23 ILE HA . 23 . HA 1 1
306 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
307 1 1 1 1 23 ILE HA . 23 . HA 1 1
307 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
308 1 1 1 1 23 ILE HA . 23 . HA 1 1
308 1 2 1 1 24 ALA H . 24 . HN 1 1
309 1 1 1 1 23 ILE HB . 23 . HB 1 1
309 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
310 1 1 1 1 23 ILE HB . 23 . HB 1 1
310 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
311 1 1 1 1 23 ILE HB . 23 . HB 1 1
311 1 2 1 1 24 ALA H . 24 . HN 1 1
312 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
312 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
313 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
313 1 2 1 1 24 ALA H . 24 . HN 1 1
314 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
314 1 2 1 1 154 LEU H . 154 . HN 1 1
315 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
315 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
316 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
316 1 2 1 1 24 ALA H . 24 . HN 1 1
317 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
317 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
318 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
318 1 2 1 1 24 ALA H . 24 . HN 1 1
319 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
319 1 2 1 1 24 ALA HA . 24 . HA 1 1
320 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
320 1 2 1 1 24 ALA MB . 24 . HB# 1 1
321 1 1 1 1 24 ALA H . 24 . HN 1 1
321 1 2 1 1 24 ALA HA . 24 . HA 1 1
322 1 1 1 1 24 ALA H . 24 . HN 1 1
322 1 2 1 1 24 ALA MB . 24 . HB# 1 1
323 1 1 1 1 24 ALA H . 24 . HN 1 1
323 1 2 1 1 25 LYS H . 25 . HN 1 1
324 1 1 1 1 24 ALA H . 24 . HN 1 1
324 1 2 1 1 26 VAL QG . 26 . HG# 1 1
325 1 1 1 1 24 ALA HA . 24 . HA 1 1
325 1 2 1 1 24 ALA MB . 24 . HB# 1 1
326 1 1 1 1 24 ALA HA . 24 . HA 1 1
326 1 2 1 1 25 LYS H . 25 . HN 1 1
327 1 1 1 1 24 ALA HA . 24 . HA 1 1
327 1 2 1 1 124 ARG HA . 124 . HA 1 1
328 1 1 1 1 24 ALA HA . 24 . HA 1 1
328 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
329 1 1 1 1 24 ALA HA . 24 . HA 1 1
329 1 2 1 1 124 ARG HB3 . 124 . HB1 1 1
330 1 1 1 1 24 ALA HA . 24 . HA 1 1
330 1 2 1 1 124 ARG QD . 124 . HD# 1 1
331 1 1 1 1 24 ALA HA . 24 . HA 1 1
331 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
332 1 1 1 1 24 ALA HA . 24 . HA 1 1
332 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
333 1 1 1 1 24 ALA HA . 24 . HA 1 1
333 1 2 1 1 154 LEU HG . 154 . HG 1 1
334 1 1 1 1 24 ALA MB . 24 . HB# 1 1
334 1 2 1 1 26 VAL H . 26 . HN 1 1
335 1 1 1 1 24 ALA MB . 24 . HB# 1 1
335 1 2 1 1 98 VAL HA . 98 . HA 1 1
336 1 1 1 1 24 ALA MB . 24 . HB# 1 1
336 1 2 1 1 98 VAL QG . 98 . HG# 1 1
337 1 1 1 1 24 ALA MB . 24 . HB# 1 1
337 1 2 1 1 99 VAL H . 99 . HN 1 1
338 1 1 1 1 24 ALA MB . 24 . HB# 1 1
338 1 2 1 1 124 ARG HA . 124 . HA 1 1
339 1 1 1 1 24 ALA MB . 24 . HB# 1 1
339 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
340 1 1 1 1 24 ALA MB . 24 . HB# 1 1
340 1 2 1 1 124 ARG QD . 124 . HD# 1 1
341 1 1 1 1 24 ALA MB . 24 . HB# 1 1
341 1 2 1 1 125 VAL HA . 125 . HA 1 1
342 1 1 1 1 24 ALA MB . 24 . HB# 1 1
342 1 2 1 1 126 VAL H . 126 . HN 1 1
343 1 1 1 1 24 ALA MB . 24 . HB# 1 1
343 1 2 1 1 126 VAL HA . 126 . HA 1 1
344 1 1 1 1 25 LYS H . 25 . HN 1 1
344 1 2 1 1 25 LYS HA . 25 . HA 1 1
345 1 1 1 1 25 LYS H . 25 . HN 1 1
345 1 2 1 1 25 LYS QB . 25 . HB# 1 1
346 1 1 1 1 25 LYS H . 25 . HN 1 1
346 1 2 1 1 25 LYS QD . 25 . HD# 1 1
347 1 1 1 1 25 LYS H . 25 . HN 1 1
347 1 2 1 1 25 LYS QG . 25 . HG# 1 1
348 1 1 1 1 25 LYS H . 25 . HN 1 1
348 1 2 1 1 26 VAL H . 26 . HN 1 1
349 1 1 1 1 25 LYS H . 25 . HN 1 1
349 1 2 1 1 26 VAL HA . 26 . HA 1 1
350 1 1 1 1 25 LYS H . 25 . HN 1 1
350 1 2 1 1 26 VAL QG . 26 . HG# 1 1
351 1 1 1 1 25 LYS H . 25 . HN 1 1
351 1 2 1 1 98 VAL QG . 98 . HG# 1 1
352 1 1 1 1 25 LYS H . 25 . HN 1 1
352 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
353 1 1 1 1 25 LYS HA . 25 . HA 1 1
353 1 2 1 1 25 LYS QD . 25 . HD# 1 1
354 1 1 1 1 25 LYS HA . 25 . HA 1 1
354 1 2 1 1 25 LYS QG . 25 . HG# 1 1
355 1 1 1 1 25 LYS HA . 25 . HA 1 1
355 1 2 1 1 26 VAL H . 26 . HN 1 1
356 1 1 1 1 25 LYS HA . 25 . HA 1 1
356 1 2 1 1 26 VAL HA . 26 . HA 1 1
357 1 1 1 1 25 LYS HA . 25 . HA 1 1
357 1 2 1 1 26 VAL QG . 26 . HG# 1 1
358 1 1 1 1 25 LYS QB . 25 . HB# 1 1
358 1 2 1 1 25 LYS QD . 25 . HD# 1 1
359 1 1 1 1 25 LYS QB . 25 . HB# 1 1
359 1 2 1 1 25 LYS QG . 25 . HG# 1 1
360 1 1 1 1 25 LYS QB . 25 . HB# 1 1
360 1 2 1 1 26 VAL H . 26 . HN 1 1
361 1 1 1 1 25 LYS QB . 25 . HB# 1 1
361 1 2 1 1 26 VAL HA . 26 . HA 1 1
362 1 1 1 1 25 LYS QD . 25 . HD# 1 1
362 1 2 1 1 25 LYS QG . 25 . HG# 1 1
363 1 1 1 1 25 LYS QD . 25 . HD# 1 1
363 1 2 1 1 26 VAL H . 26 . HN 1 1
364 1 1 1 1 26 VAL H . 26 . HN 1 1
364 1 2 1 1 26 VAL HB . 26 . HB 1 1
365 1 1 1 1 26 VAL H . 26 . HN 1 1
365 1 2 1 1 26 VAL QG . 26 . HG# 1 1
366 1 1 1 1 26 VAL H . 26 . HN 1 1
366 1 2 1 1 27 SER H . 27 . HN 1 1
367 1 1 1 1 26 VAL H . 26 . HN 1 1
367 1 2 1 1 98 VAL QG . 98 . HG# 1 1
368 1 1 1 1 26 VAL HA . 26 . HA 1 1
368 1 2 1 1 26 VAL QG . 26 . HG# 1 1
369 1 1 1 1 26 VAL HA . 26 . HA 1 1
369 1 2 1 1 27 SER H . 27 . HN 1 1
370 1 1 1 1 26 VAL HA . 26 . HA 1 1
370 1 2 1 1 27 SER HA . 27 . HA 1 1
371 1 1 1 1 26 VAL HA . 26 . HA 1 1
371 1 2 1 1 27 SER QB . 27 . HB# 1 1
372 1 1 1 1 26 VAL HA . 26 . HA 1 1
372 1 2 1 1 30 ASP H . 30 . HN 1 1
373 1 1 1 1 26 VAL HA . 26 . HA 1 1
373 1 2 1 1 30 ASP HA . 30 . HA 1 1
374 1 1 1 1 26 VAL HA . 26 . HA 1 1
374 1 2 1 1 30 ASP QB . 30 . HB# 1 1
375 1 1 1 1 26 VAL HA . 26 . HA 1 1
375 1 2 1 1 50 PHE QD . 50 . HD# 1 1
376 1 1 1 1 26 VAL HA . 26 . HA 1 1
376 1 2 1 1 98 VAL HB . 98 . HB 1 1
377 1 1 1 1 26 VAL HA . 26 . HA 1 1
377 1 2 1 1 98 VAL QG . 98 . HG# 1 1
378 1 1 1 1 26 VAL HB . 26 . HB 1 1
378 1 2 1 1 26 VAL QG . 26 . HG# 1 1
379 1 1 1 1 26 VAL HB . 26 . HB 1 1
379 1 2 1 1 27 SER H . 27 . HN 1 1
380 1 1 1 1 26 VAL HB . 26 . HB 1 1
380 1 2 1 1 50 PHE QD . 50 . HD# 1 1
381 1 1 1 1 26 VAL QG . 26 . HG# 1 1
381 1 2 1 1 27 SER H . 27 . HN 1 1
382 1 1 1 1 26 VAL QG . 26 . HG# 1 1
382 1 2 1 1 27 SER HA . 27 . HA 1 1
383 1 1 1 1 26 VAL QG . 26 . HG# 1 1
383 1 2 1 1 27 SER QB . 27 . HB# 1 1
384 1 1 1 1 26 VAL QG . 26 . HG# 1 1
384 1 2 1 1 28 GLN H . 28 . HN 1 1
385 1 1 1 1 26 VAL QG . 26 . HG# 1 1
385 1 2 1 1 29 ASP H . 29 . HN 1 1
386 1 1 1 1 26 VAL QG . 26 . HG# 1 1
386 1 2 1 1 30 ASP H . 30 . HN 1 1
387 1 1 1 1 26 VAL QG . 26 . HG# 1 1
387 1 2 1 1 30 ASP QB . 30 . HB# 1 1
388 1 1 1 1 26 VAL QG . 26 . HG# 1 1
388 1 2 1 1 31 ILE H . 31 . HN 1 1
389 1 1 1 1 26 VAL QG . 26 . HG# 1 1
389 1 2 1 1 46 ALA HA . 46 . HA 1 1
390 1 1 1 1 26 VAL QG . 26 . HG# 1 1
390 1 2 1 1 46 ALA MB . 46 . HB# 1 1
391 1 1 1 1 26 VAL QG . 26 . HG# 1 1
391 1 2 1 1 50 PHE H . 50 . HN 1 1
392 1 1 1 1 26 VAL QG . 26 . HG# 1 1
392 1 2 1 1 50 PHE HA . 50 . HA 1 1
393 1 1 1 1 26 VAL QG . 26 . HG# 1 1
393 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
394 1 1 1 1 26 VAL QG . 26 . HG# 1 1
394 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
395 1 1 1 1 26 VAL QG . 26 . HG# 1 1
395 1 2 1 1 50 PHE QD . 50 . HD# 1 1
396 1 1 1 1 26 VAL QG . 26 . HG# 1 1
396 1 2 1 1 50 PHE QE . 50 . HE# 1 1
397 1 1 1 1 26 VAL QG . 26 . HG# 1 1
397 1 2 1 1 52 VAL HA . 52 . HA 1 1
398 1 1 1 1 26 VAL QG . 26 . HG# 1 1
398 1 2 1 1 52 VAL HB . 52 . HB 1 1
399 1 1 1 1 27 SER H . 27 . HN 1 1
399 1 2 1 1 27 SER QB . 27 . HB# 1 1
400 1 1 1 1 27 SER H . 27 . HN 1 1
400 1 2 1 1 28 GLN H . 28 . HN 1 1
401 1 1 1 1 27 SER H . 27 . HN 1 1
401 1 2 1 1 29 ASP H . 29 . HN 1 1
402 1 1 1 1 27 SER H . 27 . HN 1 1
402 1 2 1 1 30 ASP H . 30 . HN 1 1
403 1 1 1 1 27 SER H . 27 . HN 1 1
403 1 2 1 1 30 ASP HA . 30 . HA 1 1
404 1 1 1 1 27 SER H . 27 . HN 1 1
404 1 2 1 1 30 ASP QB . 30 . HB# 1 1
405 1 1 1 1 27 SER HA . 27 . HA 1 1
405 1 2 1 1 27 SER QB . 27 . HB# 1 1
406 1 1 1 1 27 SER HA . 27 . HA 1 1
406 1 2 1 1 28 GLN H . 28 . HN 1 1
407 1 1 1 1 27 SER HA . 27 . HA 1 1
407 1 2 1 1 28 GLN HA . 28 . HA 1 1
408 1 1 1 1 27 SER HA . 27 . HA 1 1
408 1 2 1 1 28 GLN QG . 28 . HG# 1 1
409 1 1 1 1 27 SER HA . 27 . HA 1 1
409 1 2 1 1 29 ASP H . 29 . HN 1 1
410 1 1 1 1 27 SER HA . 27 . HA 1 1
410 1 2 1 1 30 ASP H . 30 . HN 1 1
411 1 1 1 1 27 SER HA . 27 . HA 1 1
411 1 2 1 1 30 ASP QB . 30 . HB# 1 1
412 1 1 1 1 27 SER HA . 27 . HA 1 1
412 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
413 1 1 1 1 27 SER QB . 27 . HB# 1 1
413 1 2 1 1 28 GLN H . 28 . HN 1 1
414 1 1 1 1 27 SER QB . 27 . HB# 1 1
414 1 2 1 1 28 GLN HA . 28 . HA 1 1
415 1 1 1 1 27 SER QB . 27 . HB# 1 1
415 1 2 1 1 28 GLN QG . 28 . HG# 1 1
416 1 1 1 1 27 SER QB . 27 . HB# 1 1
416 1 2 1 1 29 ASP H . 29 . HN 1 1
417 1 1 1 1 27 SER QB . 27 . HB# 1 1
417 1 2 1 1 29 ASP HA . 29 . HA 1 1
418 1 1 1 1 27 SER QB . 27 . HB# 1 1
418 1 2 1 1 29 ASP QB . 29 . HB# 1 1
419 1 1 1 1 27 SER QB . 27 . HB# 1 1
419 1 2 1 1 30 ASP H . 30 . HN 1 1
420 1 1 1 1 27 SER QB . 27 . HB# 1 1
420 1 2 1 1 30 ASP QB . 30 . HB# 1 1
421 1 1 1 1 28 GLN H . 28 . HN 1 1
421 1 2 1 1 28 GLN HA . 28 . HA 1 1
422 1 1 1 1 28 GLN H . 28 . HN 1 1
422 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
423 1 1 1 1 28 GLN H . 28 . HN 1 1
423 1 2 1 1 28 GLN QG . 28 . HG# 1 1
424 1 1 1 1 28 GLN H . 28 . HN 1 1
424 1 2 1 1 29 ASP H . 29 . HN 1 1
425 1 1 1 1 28 GLN H . 28 . HN 1 1
425 1 2 1 1 29 ASP HA . 29 . HA 1 1
426 1 1 1 1 28 GLN H . 28 . HN 1 1
426 1 2 1 1 30 ASP H . 30 . HN 1 1
427 1 1 1 1 28 GLN H . 28 . HN 1 1
427 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
428 1 1 1 1 28 GLN HA . 28 . HA 1 1
428 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
429 1 1 1 1 28 GLN HA . 28 . HA 1 1
429 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
430 1 1 1 1 28 GLN HA . 28 . HA 1 1
430 1 2 1 1 28 GLN QG . 28 . HG# 1 1
431 1 1 1 1 28 GLN HA . 28 . HA 1 1
431 1 2 1 1 29 ASP H . 29 . HN 1 1
432 1 1 1 1 28 GLN HA . 28 . HA 1 1
432 1 2 1 1 29 ASP HA . 29 . HA 1 1
433 1 1 1 1 28 GLN HA . 28 . HA 1 1
433 1 2 1 1 30 ASP H . 30 . HN 1 1
434 1 1 1 1 28 GLN HA . 28 . HA 1 1
434 1 2 1 1 52 VAL HA . 52 . HA 1 1
435 1 1 1 1 28 GLN HA . 28 . HA 1 1
435 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
436 1 1 1 1 28 GLN HA . 28 . HA 1 1
436 1 2 1 1 53 LYS H . 53 . HN 1 1
437 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
437 1 2 1 1 29 ASP H . 29 . HN 1 1
438 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
438 1 2 1 1 29 ASP HA . 29 . HA 1 1
439 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
439 1 2 1 1 30 ASP H . 30 . HN 1 1
440 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
440 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
441 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
441 1 2 1 1 28 GLN QG . 28 . HG# 1 1
442 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
442 1 2 1 1 29 ASP H . 29 . HN 1 1
443 1 1 1 1 28 GLN HB3 . 28 . HB1 1 1
443 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
444 1 1 1 1 28 GLN QG . 28 . HG# 1 1
444 1 2 1 1 29 ASP HA . 29 . HA 1 1
445 1 1 1 1 29 ASP H . 29 . HN 1 1
445 1 2 1 1 29 ASP HA . 29 . HA 1 1
446 1 1 1 1 29 ASP H . 29 . HN 1 1
446 1 2 1 1 29 ASP QB . 29 . HB# 1 1
447 1 1 1 1 29 ASP H . 29 . HN 1 1
447 1 2 1 1 30 ASP H . 30 . HN 1 1
448 1 1 1 1 29 ASP H . 29 . HN 1 1
448 1 2 1 1 30 ASP QB . 30 . HB# 1 1
449 1 1 1 1 29 ASP HA . 29 . HA 1 1
449 1 2 1 1 30 ASP H . 30 . HN 1 1
450 1 1 1 1 29 ASP HA . 29 . HA 1 1
450 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
451 1 1 1 1 29 ASP HA . 29 . HA 1 1
451 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
452 1 1 1 1 29 ASP HA . 29 . HA 1 1
452 1 2 1 1 53 LYS QG . 53 . HG# 1 1
453 1 1 1 1 29 ASP QB . 29 . HB# 1 1
453 1 2 1 1 30 ASP H . 30 . HN 1 1
454 1 1 1 1 30 ASP H . 30 . HN 1 1
454 1 2 1 1 30 ASP HA . 30 . HA 1 1
455 1 1 1 1 30 ASP H . 30 . HN 1 1
455 1 2 1 1 30 ASP QB . 30 . HB# 1 1
456 1 1 1 1 30 ASP H . 30 . HN 1 1
456 1 2 1 1 31 ILE H . 31 . HN 1 1
457 1 1 1 1 30 ASP H . 30 . HN 1 1
457 1 2 1 1 52 VAL HA . 52 . HA 1 1
458 1 1 1 1 30 ASP H . 30 . HN 1 1
458 1 2 1 1 97 THR MG . 97 . HG2# 1 1
459 1 1 1 1 30 ASP HA . 30 . HA 1 1
459 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
460 1 1 1 1 30 ASP HA . 30 . HA 1 1
460 1 2 1 1 97 THR HB . 97 . HB 1 1
461 1 1 1 1 30 ASP HA . 30 . HA 1 1
461 1 2 1 1 97 THR MG . 97 . HG2# 1 1
462 1 1 1 1 30 ASP HA . 30 . HA 1 1
462 1 2 1 1 98 VAL QG . 98 . HG# 1 1
463 1 1 1 1 30 ASP QB . 30 . HB# 1 1
463 1 2 1 1 31 ILE H . 31 . HN 1 1
464 1 1 1 1 30 ASP QB . 30 . HB# 1 1
464 1 2 1 1 31 ILE HA . 31 . HA 1 1
465 1 1 1 1 30 ASP QB . 30 . HB# 1 1
465 1 2 1 1 97 THR HB . 97 . HB 1 1
466 1 1 1 1 30 ASP QB . 30 . HB# 1 1
466 1 2 1 1 97 THR MG . 97 . HG2# 1 1
467 1 1 1 1 30 ASP QB . 30 . HB# 1 1
467 1 2 1 1 98 VAL H . 98 . HN 1 1
468 1 1 1 1 31 ILE H . 31 . HN 1 1
468 1 2 1 1 31 ILE HA . 31 . HA 1 1
469 1 1 1 1 31 ILE H . 31 . HN 1 1
469 1 2 1 1 31 ILE HB . 31 . HB 1 1
470 1 1 1 1 31 ILE H . 31 . HN 1 1
470 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
471 1 1 1 1 31 ILE H . 31 . HN 1 1
471 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
472 1 1 1 1 31 ILE H . 31 . HN 1 1
472 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
473 1 1 1 1 31 ILE H . 31 . HN 1 1
473 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
474 1 1 1 1 31 ILE H . 31 . HN 1 1
474 1 2 1 1 32 VAL QG . 32 . HG# 1 1
475 1 1 1 1 31 ILE H . 31 . HN 1 1
475 1 2 1 1 96 ALA HA . 96 . HA 1 1
476 1 1 1 1 31 ILE H . 31 . HN 1 1
476 1 2 1 1 97 THR H . 97 . HN 1 1
477 1 1 1 1 31 ILE H . 31 . HN 1 1
477 1 2 1 1 97 THR HB . 97 . HB 1 1
478 1 1 1 1 31 ILE H . 31 . HN 1 1
478 1 2 1 1 97 THR MG . 97 . HG2# 1 1
479 1 1 1 1 31 ILE H . 31 . HN 1 1
479 1 2 1 1 98 VAL H . 98 . HN 1 1
480 1 1 1 1 31 ILE HA . 31 . HA 1 1
480 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
481 1 1 1 1 31 ILE HA . 31 . HA 1 1
481 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
482 1 1 1 1 31 ILE HA . 31 . HA 1 1
482 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
483 1 1 1 1 31 ILE HA . 31 . HA 1 1
483 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
484 1 1 1 1 31 ILE HA . 31 . HA 1 1
484 1 2 1 1 32 VAL H . 32 . HN 1 1
485 1 1 1 1 31 ILE HA . 31 . HA 1 1
485 1 2 1 1 32 VAL HA . 32 . HA 1 1
486 1 1 1 1 31 ILE HA . 31 . HA 1 1
486 1 2 1 1 32 VAL HB . 32 . HB 1 1
487 1 1 1 1 31 ILE HA . 31 . HA 1 1
487 1 2 1 1 32 VAL QG . 32 . HG# 1 1
488 1 1 1 1 31 ILE HA . 31 . HA 1 1
488 1 2 1 1 33 TYR QD . 33 . HD# 1 1
489 1 1 1 1 31 ILE HA . 31 . HA 1 1
489 1 2 1 1 52 VAL HB . 52 . HB 1 1
490 1 1 1 1 31 ILE HA . 31 . HA 1 1
490 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
491 1 1 1 1 31 ILE HA . 31 . HA 1 1
491 1 2 1 1 54 LYS H . 54 . HN 1 1
492 1 1 1 1 31 ILE HA . 31 . HA 1 1
492 1 2 1 1 54 LYS HA . 54 . HA 1 1
493 1 1 1 1 31 ILE HA . 31 . HA 1 1
493 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
494 1 1 1 1 31 ILE HA . 31 . HA 1 1
494 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
495 1 1 1 1 31 ILE HA . 31 . HA 1 1
495 1 2 1 1 54 LYS QG . 54 . HG# 1 1
496 1 1 1 1 31 ILE HA . 31 . HA 1 1
496 1 2 1 1 55 ALA HA . 55 . HA 1 1
497 1 1 1 1 31 ILE HA . 31 . HA 1 1
497 1 2 1 1 55 ALA MB . 55 . HB# 1 1
498 1 1 1 1 31 ILE HA . 31 . HA 1 1
498 1 2 1 1 97 THR MG . 97 . HG2# 1 1
499 1 1 1 1 31 ILE HB . 31 . HB 1 1
499 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
500 1 1 1 1 31 ILE HB . 31 . HB 1 1
500 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
501 1 1 1 1 31 ILE HB . 31 . HB 1 1
501 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
502 1 1 1 1 31 ILE HB . 31 . HB 1 1
502 1 2 1 1 32 VAL H . 32 . HN 1 1
503 1 1 1 1 31 ILE HB . 31 . HB 1 1
503 1 2 1 1 32 VAL HA . 32 . HA 1 1
504 1 1 1 1 31 ILE HB . 31 . HB 1 1
504 1 2 1 1 32 VAL QG . 32 . HG# 1 1
505 1 1 1 1 31 ILE HB . 31 . HB 1 1
505 1 2 1 1 33 TYR H . 33 . HN 1 1
506 1 1 1 1 31 ILE HB . 31 . HB 1 1
506 1 2 1 1 33 TYR QD . 33 . HD# 1 1
507 1 1 1 1 31 ILE HB . 31 . HB 1 1
507 1 2 1 1 33 TYR QE . 33 . HE# 1 1
508 1 1 1 1 31 ILE HB . 31 . HB 1 1
508 1 2 1 1 54 LYS H . 54 . HN 1 1
509 1 1 1 1 31 ILE HB . 31 . HB 1 1
509 1 2 1 1 54 LYS QD . 54 . HD# 1 1
510 1 1 1 1 31 ILE HB . 31 . HB 1 1
510 1 2 1 1 55 ALA H . 55 . HN 1 1
511 1 1 1 1 31 ILE HB . 31 . HB 1 1
511 1 2 1 1 56 VAL QG . 56 . HG# 1 1
512 1 1 1 1 31 ILE HB . 31 . HB 1 1
512 1 2 1 1 97 THR MG . 97 . HG2# 1 1
513 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
513 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
514 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
514 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
515 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
515 1 2 1 1 32 VAL H . 32 . HN 1 1
516 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
516 1 2 1 1 32 VAL HA . 32 . HA 1 1
517 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
517 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
518 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
518 1 2 1 1 33 TYR QD . 33 . HD# 1 1
519 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
519 1 2 1 1 33 TYR QE . 33 . HE# 1 1
520 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
520 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
521 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
521 1 2 1 1 54 LYS QE . 54 . HE# 1 1
522 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
522 1 2 1 1 55 ALA HA . 55 . HA 1 1
523 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
523 1 2 1 1 56 VAL QG . 56 . HG# 1 1
524 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
524 1 2 1 1 96 ALA H . 96 . HN 1 1
525 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
525 1 2 1 1 96 ALA HA . 96 . HA 1 1
526 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
526 1 2 1 1 97 THR H . 97 . HN 1 1
527 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
527 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
528 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
528 1 2 1 1 97 THR HA . 97 . HA 1 1
529 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
529 1 2 1 1 97 THR HB . 97 . HB 1 1
530 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
530 1 2 1 1 97 THR MG . 97 . HG2# 1 1
531 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
531 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
532 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
532 1 2 1 1 32 VAL H . 32 . HN 1 1
533 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
533 1 2 1 1 33 TYR QE . 33 . HE# 1 1
534 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
534 1 2 1 1 96 ALA HA . 96 . HA 1 1
535 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
535 1 2 1 1 32 VAL H . 32 . HN 1 1
536 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
536 1 2 1 1 53 LYS QG . 53 . HG# 1 1
537 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
537 1 2 1 1 54 LYS QE . 54 . HE# 1 1
538 1 1 1 1 32 VAL H . 32 . HN 1 1
538 1 2 1 1 32 VAL HB . 32 . HB 1 1
539 1 1 1 1 32 VAL H . 32 . HN 1 1
539 1 2 1 1 32 VAL QG . 32 . HG# 1 1
540 1 1 1 1 32 VAL H . 32 . HN 1 1
540 1 2 1 1 33 TYR H . 33 . HN 1 1
541 1 1 1 1 32 VAL H . 32 . HN 1 1
541 1 2 1 1 33 TYR QD . 33 . HD# 1 1
542 1 1 1 1 32 VAL H . 32 . HN 1 1
542 1 2 1 1 52 VAL HB . 52 . HB 1 1
543 1 1 1 1 32 VAL H . 32 . HN 1 1
543 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
544 1 1 1 1 32 VAL H . 32 . HN 1 1
544 1 2 1 1 54 LYS H . 54 . HN 1 1
545 1 1 1 1 32 VAL H . 32 . HN 1 1
545 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
546 1 1 1 1 32 VAL H . 32 . HN 1 1
546 1 2 1 1 55 ALA HA . 55 . HA 1 1
547 1 1 1 1 32 VAL H . 32 . HN 1 1
547 1 2 1 1 55 ALA MB . 55 . HB# 1 1
548 1 1 1 1 32 VAL H . 32 . HN 1 1
548 1 2 1 1 56 VAL H . 56 . HN 1 1
549 1 1 1 1 32 VAL HA . 32 . HA 1 1
549 1 2 1 1 32 VAL QG . 32 . HG# 1 1
550 1 1 1 1 32 VAL HA . 32 . HA 1 1
550 1 2 1 1 33 TYR H . 33 . HN 1 1
551 1 1 1 1 32 VAL HA . 32 . HA 1 1
551 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
552 1 1 1 1 32 VAL HA . 32 . HA 1 1
552 1 2 1 1 46 ALA MB . 46 . HB# 1 1
553 1 1 1 1 32 VAL HA . 32 . HA 1 1
553 1 2 1 1 55 ALA HA . 55 . HA 1 1
554 1 1 1 1 32 VAL HA . 32 . HA 1 1
554 1 2 1 1 55 ALA MB . 55 . HB# 1 1
555 1 1 1 1 32 VAL HA . 32 . HA 1 1
555 1 2 1 1 96 ALA MB . 96 . HB# 1 1
556 1 1 1 1 32 VAL HA . 32 . HA 1 1
556 1 2 1 1 98 VAL H . 98 . HN 1 1
557 1 1 1 1 32 VAL HA . 32 . HA 1 1
557 1 2 1 1 98 VAL HB . 98 . HB 1 1
558 1 1 1 1 32 VAL HA . 32 . HA 1 1
558 1 2 1 1 98 VAL QG . 98 . HG# 1 1
559 1 1 1 1 32 VAL HB . 32 . HB 1 1
559 1 2 1 1 32 VAL QG . 32 . HG# 1 1
560 1 1 1 1 32 VAL HB . 32 . HB 1 1
560 1 2 1 1 43 ILE HA . 43 . HA 1 1
561 1 1 1 1 32 VAL HB . 32 . HB 1 1
561 1 2 1 1 46 ALA MB . 46 . HB# 1 1
562 1 1 1 1 32 VAL HB . 32 . HB 1 1
562 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
563 1 1 1 1 32 VAL HB . 32 . HB 1 1
563 1 2 1 1 55 ALA HA . 55 . HA 1 1
564 1 1 1 1 32 VAL HB . 32 . HB 1 1
564 1 2 1 1 55 ALA MB . 55 . HB# 1 1
565 1 1 1 1 32 VAL QG . 32 . HG# 1 1
565 1 2 1 1 33 TYR H . 33 . HN 1 1
566 1 1 1 1 32 VAL QG . 32 . HG# 1 1
566 1 2 1 1 33 TYR HA . 33 . HA 1 1
567 1 1 1 1 32 VAL QG . 32 . HG# 1 1
567 1 2 1 1 34 ALA H . 34 . HN 1 1
568 1 1 1 1 32 VAL QG . 32 . HG# 1 1
568 1 2 1 1 46 ALA MB . 46 . HB# 1 1
569 1 1 1 1 32 VAL QG . 32 . HG# 1 1
569 1 2 1 1 52 VAL H . 52 . HN 1 1
570 1 1 1 1 32 VAL QG . 32 . HG# 1 1
570 1 2 1 1 52 VAL HB . 52 . HB 1 1
571 1 1 1 1 32 VAL QG . 32 . HG# 1 1
571 1 2 1 1 55 ALA HA . 55 . HA 1 1
572 1 1 1 1 32 VAL QG . 32 . HG# 1 1
572 1 2 1 1 97 THR MG . 97 . HG2# 1 1
573 1 1 1 1 32 VAL QG . 32 . HG# 1 1
573 1 2 1 1 98 VAL H . 98 . HN 1 1
574 1 1 1 1 33 TYR H . 33 . HN 1 1
574 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
575 1 1 1 1 33 TYR H . 33 . HN 1 1
575 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
576 1 1 1 1 33 TYR H . 33 . HN 1 1
576 1 2 1 1 33 TYR QD . 33 . HD# 1 1
577 1 1 1 1 33 TYR H . 33 . HN 1 1
577 1 2 1 1 33 TYR QE . 33 . HE# 1 1
578 1 1 1 1 33 TYR H . 33 . HN 1 1
578 1 2 1 1 55 ALA HA . 55 . HA 1 1
579 1 1 1 1 33 TYR H . 33 . HN 1 1
579 1 2 1 1 96 ALA HA . 96 . HA 1 1
580 1 1 1 1 33 TYR H . 33 . HN 1 1
580 1 2 1 1 96 ALA MB . 96 . HB# 1 1
581 1 1 1 1 33 TYR H . 33 . HN 1 1
581 1 2 1 1 97 THR H . 97 . HN 1 1
582 1 1 1 1 33 TYR H . 33 . HN 1 1
582 1 2 1 1 98 VAL H . 98 . HN 1 1
583 1 1 1 1 33 TYR H . 33 . HN 1 1
583 1 2 1 1 99 VAL HA . 99 . HA 1 1
584 1 1 1 1 33 TYR H . 33 . HN 1 1
584 1 2 1 1 99 VAL QG . 99 . HG# 1 1
585 1 1 1 1 33 TYR HA . 33 . HA 1 1
585 1 2 1 1 33 TYR QD . 33 . HD# 1 1
586 1 1 1 1 33 TYR HA . 33 . HA 1 1
586 1 2 1 1 33 TYR QE . 33 . HE# 1 1
587 1 1 1 1 33 TYR HA . 33 . HA 1 1
587 1 2 1 1 34 ALA H . 34 . HN 1 1
588 1 1 1 1 33 TYR HA . 33 . HA 1 1
588 1 2 1 1 34 ALA HA . 34 . HA 1 1
589 1 1 1 1 33 TYR HA . 33 . HA 1 1
589 1 2 1 1 34 ALA MB . 34 . HB# 1 1
590 1 1 1 1 33 TYR HA . 33 . HA 1 1
590 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
591 1 1 1 1 33 TYR HA . 33 . HA 1 1
591 1 2 1 1 55 ALA HA . 55 . HA 1 1
592 1 1 1 1 33 TYR HA . 33 . HA 1 1
592 1 2 1 1 56 VAL H . 56 . HN 1 1
593 1 1 1 1 33 TYR HA . 33 . HA 1 1
593 1 2 1 1 56 VAL HB . 56 . HB 1 1
594 1 1 1 1 33 TYR HA . 33 . HA 1 1
594 1 2 1 1 56 VAL QG . 56 . HG# 1 1
595 1 1 1 1 33 TYR HA . 33 . HA 1 1
595 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
596 1 1 1 1 33 TYR HA . 33 . HA 1 1
596 1 2 1 1 58 VAL H . 58 . HN 1 1
597 1 1 1 1 33 TYR HA . 33 . HA 1 1
597 1 2 1 1 96 ALA MB . 96 . HB# 1 1
598 1 1 1 1 33 TYR HA . 33 . HA 1 1
598 1 2 1 1 99 VAL HA . 99 . HA 1 1
599 1 1 1 1 33 TYR HA . 33 . HA 1 1
599 1 2 1 1 99 VAL QG . 99 . HG# 1 1
600 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
600 1 2 1 1 33 TYR QD . 33 . HD# 1 1
601 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
601 1 2 1 1 33 TYR QE . 33 . HE# 1 1
602 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
602 1 2 1 1 34 ALA H . 34 . HN 1 1
603 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
603 1 2 1 1 96 ALA HA . 96 . HA 1 1
604 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
604 1 2 1 1 96 ALA MB . 96 . HB# 1 1
605 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
605 1 2 1 1 99 VAL HA . 99 . HA 1 1
606 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
606 1 2 1 1 99 VAL QG . 99 . HG# 1 1
607 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
607 1 2 1 1 33 TYR QD . 33 . HD# 1 1
608 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
608 1 2 1 1 33 TYR QE . 33 . HE# 1 1
609 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
609 1 2 1 1 34 ALA H . 34 . HN 1 1
610 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
610 1 2 1 1 34 ALA HA . 34 . HA 1 1
611 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
611 1 2 1 1 56 VAL QG . 56 . HG# 1 1
612 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
612 1 2 1 1 93 ILE HB . 93 . HB 1 1
613 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
613 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
614 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
614 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
615 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
615 1 2 1 1 96 ALA MB . 96 . HB# 1 1
616 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
616 1 2 1 1 99 VAL HA . 99 . HA 1 1
617 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
617 1 2 1 1 99 VAL QG . 99 . HG# 1 1
618 1 1 1 1 33 TYR QD . 33 . HD# 1 1
618 1 2 1 1 34 ALA H . 34 . HN 1 1
619 1 1 1 1 33 TYR QD . 33 . HD# 1 1
619 1 2 1 1 56 VAL H . 56 . HN 1 1
620 1 1 1 1 33 TYR QD . 33 . HD# 1 1
620 1 2 1 1 56 VAL HB . 56 . HB 1 1
621 1 1 1 1 33 TYR QD . 33 . HD# 1 1
621 1 2 1 1 56 VAL QG . 56 . HG# 1 1
622 1 1 1 1 33 TYR QD . 33 . HD# 1 1
622 1 2 1 1 93 ILE HA . 93 . HA 1 1
623 1 1 1 1 33 TYR QD . 33 . HD# 1 1
623 1 2 1 1 93 ILE HB . 93 . HB 1 1
624 1 1 1 1 33 TYR QD . 33 . HD# 1 1
624 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
625 1 1 1 1 33 TYR QD . 33 . HD# 1 1
625 1 2 1 1 95 GLU QG . 95 . HG# 1 1
626 1 1 1 1 33 TYR QD . 33 . HD# 1 1
626 1 2 1 1 96 ALA H . 96 . HN 1 1
627 1 1 1 1 33 TYR QD . 33 . HD# 1 1
627 1 2 1 1 96 ALA HA . 96 . HA 1 1
628 1 1 1 1 33 TYR QD . 33 . HD# 1 1
628 1 2 1 1 96 ALA MB . 96 . HB# 1 1
629 1 1 1 1 33 TYR QE . 33 . HE# 1 1
629 1 2 1 1 54 LYS QE . 54 . HE# 1 1
630 1 1 1 1 33 TYR QE . 33 . HE# 1 1
630 1 2 1 1 54 LYS QG . 54 . HG# 1 1
631 1 1 1 1 33 TYR QE . 33 . HE# 1 1
631 1 2 1 1 56 VAL HB . 56 . HB 1 1
632 1 1 1 1 33 TYR QE . 33 . HE# 1 1
632 1 2 1 1 56 VAL QG . 56 . HG# 1 1
633 1 1 1 1 33 TYR QE . 33 . HE# 1 1
633 1 2 1 1 93 ILE HA . 93 . HA 1 1
634 1 1 1 1 33 TYR QE . 33 . HE# 1 1
634 1 2 1 1 93 ILE HB . 93 . HB 1 1
635 1 1 1 1 33 TYR QE . 33 . HE# 1 1
635 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
636 1 1 1 1 33 TYR QE . 33 . HE# 1 1
636 1 2 1 1 95 GLU H . 95 . HN 1 1
637 1 1 1 1 33 TYR QE . 33 . HE# 1 1
637 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
638 1 1 1 1 33 TYR QE . 33 . HE# 1 1
638 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
639 1 1 1 1 33 TYR QE . 33 . HE# 1 1
639 1 2 1 1 95 GLU QG . 95 . HG# 1 1
640 1 1 1 1 33 TYR QE . 33 . HE# 1 1
640 1 2 1 1 96 ALA H . 96 . HN 1 1
641 1 1 1 1 33 TYR QE . 33 . HE# 1 1
641 1 2 1 1 96 ALA HA . 96 . HA 1 1
642 1 1 1 1 33 TYR QE . 33 . HE# 1 1
642 1 2 1 1 96 ALA MB . 96 . HB# 1 1
643 1 1 1 1 34 ALA H . 34 . HN 1 1
643 1 2 1 1 34 ALA MB . 34 . HB# 1 1
644 1 1 1 1 34 ALA H . 34 . HN 1 1
644 1 2 1 1 35 LEU H . 35 . HN 1 1
645 1 1 1 1 34 ALA H . 34 . HN 1 1
645 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
646 1 1 1 1 34 ALA H . 34 . HN 1 1
646 1 2 1 1 56 VAL H . 56 . HN 1 1
647 1 1 1 1 34 ALA H . 34 . HN 1 1
647 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
648 1 1 1 1 34 ALA H . 34 . HN 1 1
648 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
649 1 1 1 1 34 ALA H . 34 . HN 1 1
649 1 2 1 1 58 VAL H . 58 . HN 1 1
650 1 1 1 1 34 ALA HA . 34 . HA 1 1
650 1 2 1 1 35 LEU H . 35 . HN 1 1
651 1 1 1 1 34 ALA HA . 34 . HA 1 1
651 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
652 1 1 1 1 34 ALA HA . 34 . HA 1 1
652 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
653 1 1 1 1 34 ALA HA . 34 . HA 1 1
653 1 2 1 1 35 LEU HG . 35 . HG 1 1
654 1 1 1 1 34 ALA HA . 34 . HA 1 1
654 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
655 1 1 1 1 34 ALA HA . 34 . HA 1 1
655 1 2 1 1 99 VAL HA . 99 . HA 1 1
656 1 1 1 1 34 ALA HA . 34 . HA 1 1
656 1 2 1 1 100 THR H . 100 . HN 1 1
657 1 1 1 1 34 ALA MB . 34 . HB# 1 1
657 1 2 1 1 35 LEU H . 35 . HN 1 1
658 1 1 1 1 34 ALA MB . 34 . HB# 1 1
658 1 2 1 1 37 CYS QB . 37 . HB# 1 1
659 1 1 1 1 34 ALA MB . 34 . HB# 1 1
659 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
660 1 1 1 1 34 ALA MB . 34 . HB# 1 1
660 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
661 1 1 1 1 34 ALA MB . 34 . HB# 1 1
661 1 2 1 1 58 VAL H . 58 . HN 1 1
662 1 1 1 1 34 ALA MB . 34 . HB# 1 1
662 1 2 1 1 100 THR H . 100 . HN 1 1
663 1 1 1 1 34 ALA MB . 34 . HB# 1 1
663 1 2 1 1 100 THR HA . 100 . HA 1 1
664 1 1 1 1 34 ALA MB . 34 . HB# 1 1
664 1 2 1 1 100 THR HB . 100 . HB 1 1
665 1 1 1 1 35 LEU H . 35 . HN 1 1
665 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
666 1 1 1 1 35 LEU H . 35 . HN 1 1
666 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
667 1 1 1 1 35 LEU H . 35 . HN 1 1
667 1 2 1 1 35 LEU HG . 35 . HG 1 1
668 1 1 1 1 35 LEU H . 35 . HN 1 1
668 1 2 1 1 36 GLY H . 36 . HN 1 1
669 1 1 1 1 35 LEU H . 35 . HN 1 1
669 1 2 1 1 100 THR H . 100 . HN 1 1
670 1 1 1 1 35 LEU HA . 35 . HA 1 1
670 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
671 1 1 1 1 35 LEU HA . 35 . HA 1 1
671 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
672 1 1 1 1 35 LEU HA . 35 . HA 1 1
672 1 2 1 1 35 LEU HG . 35 . HG 1 1
673 1 1 1 1 35 LEU HA . 35 . HA 1 1
673 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
674 1 1 1 1 35 LEU HA . 35 . HA 1 1
674 1 2 1 1 58 VAL H . 58 . HN 1 1
675 1 1 1 1 35 LEU HA . 35 . HA 1 1
675 1 2 1 1 58 VAL HA . 58 . HA 1 1
676 1 1 1 1 35 LEU HA . 35 . HA 1 1
676 1 2 1 1 58 VAL HB . 58 . HB 1 1
677 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
677 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
678 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
678 1 2 1 1 101 MET HA . 101 . HA 1 1
679 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
679 1 2 1 1 35 LEU MD1 . 35 . HD1# 1 1
680 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
680 1 2 1 1 36 GLY H . 36 . HN 1 1
681 1 1 1 1 35 LEU MD1 . 35 . HD1# 1 1
681 1 2 1 1 101 MET HA . 101 . HA 1 1
682 1 1 1 1 36 GLY H . 36 . HN 1 1
682 1 2 1 1 37 CYS H . 37 . HN 1 1
683 1 1 1 1 36 GLY H . 36 . HN 1 1
683 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
684 1 1 1 1 36 GLY H . 36 . HN 1 1
684 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
685 1 1 1 1 36 GLY H . 36 . HN 1 1
685 1 2 1 1 58 VAL H . 58 . HN 1 1
686 1 1 1 1 36 GLY QA . 36 . HA# 1 1
686 1 2 1 1 37 CYS H . 37 . HN 1 1
687 1 1 1 1 36 GLY QA . 36 . HA# 1 1
687 1 2 1 1 102 PHE QB . 102 . HB# 1 1
688 1 1 1 1 37 CYS H . 37 . HN 1 1
688 1 2 1 1 37 CYS QB . 37 . HB# 1 1
689 1 1 1 1 37 CYS H . 37 . HN 1 1
689 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
690 1 1 1 1 37 CYS H . 37 . HN 1 1
690 1 2 1 1 58 VAL H . 58 . HN 1 1
691 1 1 1 1 37 CYS HA . 37 . HA 1 1
691 1 2 1 1 38 GLY H . 38 . HN 1 1
692 1 1 1 1 37 CYS QB . 37 . HB# 1 1
692 1 2 1 1 38 GLY H . 38 . HN 1 1
693 1 1 1 1 37 CYS QB . 37 . HB# 1 1
693 1 2 1 1 38 GLY QA . 38 . HA# 1 1
694 1 1 1 1 37 CYS QB . 37 . HB# 1 1
694 1 2 1 1 39 ASP H . 39 . HN 1 1
695 1 1 1 1 37 CYS QB . 37 . HB# 1 1
695 1 2 1 1 40 GLY H . 40 . HN 1 1
696 1 1 1 1 37 CYS QB . 37 . HB# 1 1
696 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
697 1 1 1 1 37 CYS QB . 37 . HB# 1 1
697 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
698 1 1 1 1 37 CYS QB . 37 . HB# 1 1
698 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
699 1 1 1 1 37 CYS QB . 37 . HB# 1 1
699 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
700 1 1 1 1 37 CYS QB . 37 . HB# 1 1
700 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
701 1 1 1 1 37 CYS QB . 37 . HB# 1 1
701 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
702 1 1 1 1 37 CYS QB . 37 . HB# 1 1
702 1 2 1 1 57 GLY H . 57 . HN 1 1
703 1 1 1 1 37 CYS QB . 37 . HB# 1 1
703 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
704 1 1 1 1 37 CYS QB . 37 . HB# 1 1
704 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
705 1 1 1 1 37 CYS QB . 37 . HB# 1 1
705 1 2 1 1 58 VAL H . 58 . HN 1 1
706 1 1 1 1 38 GLY H . 38 . HN 1 1
706 1 2 1 1 39 ASP H . 39 . HN 1 1
707 1 1 1 1 38 GLY H . 38 . HN 1 1
707 1 2 1 1 40 GLY H . 40 . HN 1 1
708 1 1 1 1 38 GLY QA . 38 . HA# 1 1
708 1 2 1 1 39 ASP H . 39 . HN 1 1
709 1 1 1 1 38 GLY QA . 38 . HA# 1 1
709 1 2 1 1 39 ASP HA . 39 . HA 1 1
710 1 1 1 1 38 GLY QA . 38 . HA# 1 1
710 1 2 1 1 39 ASP QB . 39 . HB# 1 1
711 1 1 1 1 38 GLY QA . 38 . HA# 1 1
711 1 2 1 1 40 GLY H . 40 . HN 1 1
712 1 1 1 1 38 GLY QA . 38 . HA# 1 1
712 1 2 1 1 64 ARG QB . 64 . HB# 1 1
713 1 1 1 1 39 ASP H . 39 . HN 1 1
713 1 2 1 1 39 ASP QB . 39 . HB# 1 1
714 1 1 1 1 39 ASP H . 39 . HN 1 1
714 1 2 1 1 40 GLY H . 40 . HN 1 1
715 1 1 1 1 39 ASP H . 39 . HN 1 1
715 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
716 1 1 1 1 39 ASP HA . 39 . HA 1 1
716 1 2 1 1 40 GLY H . 40 . HN 1 1
717 1 1 1 1 39 ASP HA . 39 . HA 1 1
717 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
718 1 1 1 1 39 ASP HA . 39 . HA 1 1
718 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
719 1 1 1 1 39 ASP HA . 39 . HA 1 1
719 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
720 1 1 1 1 39 ASP HA . 39 . HA 1 1
720 1 2 1 1 68 ALA H . 68 . HN 1 1
721 1 1 1 1 39 ASP HA . 39 . HA 1 1
721 1 2 1 1 68 ALA MB . 68 . HB# 1 1
722 1 1 1 1 39 ASP QB . 39 . HB# 1 1
722 1 2 1 1 40 GLY H . 40 . HN 1 1
723 1 1 1 1 39 ASP QB . 39 . HB# 1 1
723 1 2 1 1 41 ARG H . 41 . HN 1 1
724 1 1 1 1 39 ASP QB . 39 . HB# 1 1
724 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
725 1 1 1 1 40 GLY H . 40 . HN 1 1
725 1 2 1 1 41 ARG H . 41 . HN 1 1
726 1 1 1 1 40 GLY H . 40 . HN 1 1
726 1 2 1 1 41 ARG HA . 41 . HA 1 1
727 1 1 1 1 40 GLY H . 40 . HN 1 1
727 1 2 1 1 41 ARG QB . 41 . HB# 1 1
728 1 1 1 1 40 GLY H . 40 . HN 1 1
728 1 2 1 1 42 ILE H . 42 . HN 1 1
729 1 1 1 1 40 GLY H . 40 . HN 1 1
729 1 2 1 1 42 ILE HB . 42 . HB 1 1
730 1 1 1 1 40 GLY H . 40 . HN 1 1
730 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
731 1 1 1 1 40 GLY H . 40 . HN 1 1
731 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
732 1 1 1 1 40 GLY H . 40 . HN 1 1
732 1 2 1 1 68 ALA MB . 68 . HB# 1 1
733 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
733 1 2 1 1 41 ARG H . 41 . HN 1 1
734 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
734 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
735 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
735 1 2 1 1 43 ILE H . 43 . HN 1 1
736 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
736 1 2 1 1 43 ILE HB . 43 . HB 1 1
737 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
737 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
738 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
738 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
739 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
739 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
740 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
740 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
741 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
741 1 2 1 1 44 ILE H . 44 . HN 1 1
742 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
742 1 2 1 1 44 ILE HB . 44 . HB 1 1
743 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
743 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
744 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
744 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
745 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
745 1 2 1 1 68 ALA MB . 68 . HB# 1 1
746 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
746 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
747 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
747 1 2 1 1 41 ARG H . 41 . HN 1 1
748 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
748 1 2 1 1 41 ARG QB . 41 . HB# 1 1
749 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
749 1 2 1 1 42 ILE H . 42 . HN 1 1
750 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
750 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
751 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
751 1 2 1 1 43 ILE H . 43 . HN 1 1
752 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
752 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
753 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
753 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
754 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
754 1 2 1 1 44 ILE H . 44 . HN 1 1
755 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
755 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
756 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
756 1 2 1 1 68 ALA MB . 68 . HB# 1 1
757 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
757 1 2 1 1 71 ASN QB . 71 . HB# 1 1
758 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
758 1 2 1 1 72 ILE HA . 72 . HA 1 1
759 1 1 1 1 41 ARG H . 41 . HN 1 1
759 1 2 1 1 41 ARG QB . 41 . HB# 1 1
760 1 1 1 1 41 ARG H . 41 . HN 1 1
760 1 2 1 1 42 ILE H . 42 . HN 1 1
761 1 1 1 1 41 ARG HA . 41 . HA 1 1
761 1 2 1 1 44 ILE H . 44 . HN 1 1
762 1 1 1 1 41 ARG HA . 41 . HA 1 1
762 1 2 1 1 44 ILE HB . 44 . HB 1 1
763 1 1 1 1 41 ARG HA . 41 . HA 1 1
763 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
764 1 1 1 1 41 ARG QB . 41 . HB# 1 1
764 1 2 1 1 42 ILE H . 42 . HN 1 1
765 1 1 1 1 42 ILE H . 42 . HN 1 1
765 1 2 1 1 42 ILE HB . 42 . HB 1 1
766 1 1 1 1 42 ILE H . 42 . HN 1 1
766 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
767 1 1 1 1 42 ILE H . 42 . HN 1 1
767 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
768 1 1 1 1 42 ILE H . 42 . HN 1 1
768 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
769 1 1 1 1 42 ILE H . 42 . HN 1 1
769 1 2 1 1 43 ILE H . 43 . HN 1 1
770 1 1 1 1 42 ILE H . 42 . HN 1 1
770 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
771 1 1 1 1 42 ILE H . 42 . HN 1 1
771 1 2 1 1 45 THR H . 45 . HN 1 1
772 1 1 1 1 42 ILE HA . 42 . HA 1 1
772 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
773 1 1 1 1 42 ILE HA . 42 . HA 1 1
773 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
774 1 1 1 1 42 ILE HA . 42 . HA 1 1
774 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
775 1 1 1 1 42 ILE HA . 42 . HA 1 1
775 1 2 1 1 43 ILE H . 43 . HN 1 1
776 1 1 1 1 42 ILE HB . 42 . HB 1 1
776 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
777 1 1 1 1 42 ILE HB . 42 . HB 1 1
777 1 2 1 1 43 ILE H . 43 . HN 1 1
778 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
778 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
779 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
779 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
780 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
780 1 2 1 1 100 THR HA . 100 . HA 1 1
781 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
781 1 2 1 1 100 THR HB . 100 . HB 1 1
782 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
782 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
783 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
783 1 2 1 1 43 ILE H . 43 . HN 1 1
784 1 1 1 1 43 ILE H . 43 . HN 1 1
784 1 2 1 1 43 ILE HB . 43 . HB 1 1
785 1 1 1 1 43 ILE H . 43 . HN 1 1
785 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
786 1 1 1 1 43 ILE H . 43 . HN 1 1
786 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
787 1 1 1 1 43 ILE H . 43 . HN 1 1
787 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
788 1 1 1 1 43 ILE H . 43 . HN 1 1
788 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
789 1 1 1 1 43 ILE H . 43 . HN 1 1
789 1 2 1 1 44 ILE H . 44 . HN 1 1
790 1 1 1 1 43 ILE H . 43 . HN 1 1
790 1 2 1 1 44 ILE HA . 44 . HA 1 1
791 1 1 1 1 43 ILE H . 43 . HN 1 1
791 1 2 1 1 44 ILE HB . 44 . HB 1 1
792 1 1 1 1 43 ILE H . 43 . HN 1 1
792 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
793 1 1 1 1 43 ILE H . 43 . HN 1 1
793 1 2 1 1 45 THR H . 45 . HN 1 1
794 1 1 1 1 43 ILE HA . 43 . HA 1 1
794 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
795 1 1 1 1 43 ILE HA . 43 . HA 1 1
795 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
796 1 1 1 1 43 ILE HA . 43 . HA 1 1
796 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
797 1 1 1 1 43 ILE HA . 43 . HA 1 1
797 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
798 1 1 1 1 43 ILE HA . 43 . HA 1 1
798 1 2 1 1 44 ILE H . 44 . HN 1 1
799 1 1 1 1 43 ILE HA . 43 . HA 1 1
799 1 2 1 1 45 THR H . 45 . HN 1 1
800 1 1 1 1 43 ILE HA . 43 . HA 1 1
800 1 2 1 1 46 ALA H . 46 . HN 1 1
801 1 1 1 1 43 ILE HA . 43 . HA 1 1
801 1 2 1 1 46 ALA MB . 46 . HB# 1 1
802 1 1 1 1 43 ILE HA . 43 . HA 1 1
802 1 2 1 1 47 ALA H . 47 . HN 1 1
803 1 1 1 1 43 ILE HA . 43 . HA 1 1
803 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
804 1 1 1 1 43 ILE HA . 43 . HA 1 1
804 1 2 1 1 55 ALA HA . 55 . HA 1 1
805 1 1 1 1 43 ILE HB . 43 . HB 1 1
805 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
806 1 1 1 1 43 ILE HB . 43 . HB 1 1
806 1 2 1 1 44 ILE H . 44 . HN 1 1
807 1 1 1 1 43 ILE HB . 43 . HB 1 1
807 1 2 1 1 44 ILE HA . 44 . HA 1 1
808 1 1 1 1 43 ILE HB . 43 . HB 1 1
808 1 2 1 1 47 ALA H . 47 . HN 1 1
809 1 1 1 1 43 ILE HB . 43 . HB 1 1
809 1 2 1 1 55 ALA HA . 55 . HA 1 1
810 1 1 1 1 43 ILE HB . 43 . HB 1 1
810 1 2 1 1 55 ALA MB . 55 . HB# 1 1
811 1 1 1 1 43 ILE HB . 43 . HB 1 1
811 1 2 1 1 57 GLY H . 57 . HN 1 1
812 1 1 1 1 43 ILE HB . 43 . HB 1 1
812 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
813 1 1 1 1 43 ILE HB . 43 . HB 1 1
813 1 2 1 1 81 ALA HA . 81 . HA 1 1
814 1 1 1 1 43 ILE HB . 43 . HB 1 1
814 1 2 1 1 81 ALA MB . 81 . HB# 1 1
815 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
815 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
816 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
816 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
817 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
817 1 2 1 1 55 ALA MB . 55 . HB# 1 1
818 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
818 1 2 1 1 56 VAL HA . 56 . HA 1 1
819 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
819 1 2 1 1 56 VAL HB . 56 . HB 1 1
820 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
820 1 2 1 1 57 GLY H . 57 . HN 1 1
821 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
821 1 2 1 1 81 ALA H . 81 . HN 1 1
822 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
822 1 2 1 1 81 ALA HA . 81 . HA 1 1
823 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
823 1 2 1 1 82 SER H . 82 . HN 1 1
824 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
824 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
825 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
825 1 2 1 1 44 ILE H . 44 . HN 1 1
826 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
826 1 2 1 1 57 GLY H . 57 . HN 1 1
827 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
827 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
828 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
828 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
829 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
829 1 2 1 1 82 SER H . 82 . HN 1 1
830 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
830 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
831 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
831 1 2 1 1 44 ILE H . 44 . HN 1 1
832 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
832 1 2 1 1 44 ILE HA . 44 . HA 1 1
833 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
833 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
834 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
834 1 2 1 1 55 ALA HA . 55 . HA 1 1
835 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
835 1 2 1 1 55 ALA MB . 55 . HB# 1 1
836 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
836 1 2 1 1 56 VAL HA . 56 . HA 1 1
837 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
837 1 2 1 1 56 VAL HB . 56 . HB 1 1
838 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
838 1 2 1 1 57 GLY H . 57 . HN 1 1
839 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
839 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
840 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
840 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
841 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
841 1 2 1 1 81 ALA HA . 81 . HA 1 1
842 1 1 1 1 44 ILE H . 44 . HN 1 1
842 1 2 1 1 44 ILE HB . 44 . HB 1 1
843 1 1 1 1 44 ILE H . 44 . HN 1 1
843 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
844 1 1 1 1 44 ILE H . 44 . HN 1 1
844 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
845 1 1 1 1 44 ILE H . 44 . HN 1 1
845 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
846 1 1 1 1 44 ILE H . 44 . HN 1 1
846 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
847 1 1 1 1 44 ILE H . 44 . HN 1 1
847 1 2 1 1 45 THR H . 45 . HN 1 1
848 1 1 1 1 44 ILE H . 44 . HN 1 1
848 1 2 1 1 81 ALA MB . 81 . HB# 1 1
849 1 1 1 1 44 ILE HA . 44 . HA 1 1
849 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
850 1 1 1 1 44 ILE HA . 44 . HA 1 1
850 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
851 1 1 1 1 44 ILE HA . 44 . HA 1 1
851 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
852 1 1 1 1 44 ILE HA . 44 . HA 1 1
852 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
853 1 1 1 1 44 ILE HA . 44 . HA 1 1
853 1 2 1 1 45 THR H . 45 . HN 1 1
854 1 1 1 1 44 ILE HA . 44 . HA 1 1
854 1 2 1 1 45 THR HA . 45 . HA 1 1
855 1 1 1 1 44 ILE HA . 44 . HA 1 1
855 1 2 1 1 46 ALA H . 46 . HN 1 1
856 1 1 1 1 44 ILE HA . 44 . HA 1 1
856 1 2 1 1 47 ALA H . 47 . HN 1 1
857 1 1 1 1 44 ILE HA . 44 . HA 1 1
857 1 2 1 1 47 ALA MB . 47 . HB# 1 1
858 1 1 1 1 44 ILE HA . 44 . HA 1 1
858 1 2 1 1 48 LYS H . 48 . HN 1 1
859 1 1 1 1 44 ILE HA . 44 . HA 1 1
859 1 2 1 1 75 ASN QB . 75 . HB# 1 1
860 1 1 1 1 44 ILE HA . 44 . HA 1 1
860 1 2 1 1 77 VAL HB . 77 . HB 1 1
861 1 1 1 1 44 ILE HA . 44 . HA 1 1
861 1 2 1 1 81 ALA MB . 81 . HB# 1 1
862 1 1 1 1 44 ILE HB . 44 . HB 1 1
862 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
863 1 1 1 1 44 ILE HB . 44 . HB 1 1
863 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
864 1 1 1 1 44 ILE HB . 44 . HB 1 1
864 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
865 1 1 1 1 44 ILE HB . 44 . HB 1 1
865 1 2 1 1 45 THR H . 45 . HN 1 1
866 1 1 1 1 44 ILE HB . 44 . HB 1 1
866 1 2 1 1 75 ASN QB . 75 . HB# 1 1
867 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
867 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
868 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
868 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
869 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
869 1 2 1 1 45 THR H . 45 . HN 1 1
870 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
870 1 2 1 1 71 ASN HA . 71 . HA 1 1
871 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
871 1 2 1 1 71 ASN QB . 71 . HB# 1 1
872 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
872 1 2 1 1 72 ILE HA . 72 . HA 1 1
873 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
873 1 2 1 1 74 LYS H . 74 . HN 1 1
874 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
874 1 2 1 1 75 ASN H . 75 . HN 1 1
875 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
875 1 2 1 1 75 ASN QB . 75 . HB# 1 1
876 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
876 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
877 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
877 1 2 1 1 72 ILE HA . 72 . HA 1 1
878 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
878 1 2 1 1 81 ALA MB . 81 . HB# 1 1
879 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
879 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
880 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
880 1 2 1 1 45 THR H . 45 . HN 1 1
881 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
881 1 2 1 1 71 ASN QB . 71 . HB# 1 1
882 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
882 1 2 1 1 72 ILE HA . 72 . HA 1 1
883 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1
883 1 2 1 1 75 ASN QB . 75 . HB# 1 1
884 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
884 1 2 1 1 45 THR H . 45 . HN 1 1
885 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
885 1 2 1 1 45 THR HA . 45 . HA 1 1
886 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
886 1 2 1 1 47 ALA H . 47 . HN 1 1
887 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
887 1 2 1 1 75 ASN HA . 75 . HA 1 1
888 1 1 1 1 45 THR H . 45 . HN 1 1
888 1 2 1 1 45 THR HB . 45 . HB 1 1
889 1 1 1 1 45 THR H . 45 . HN 1 1
889 1 2 1 1 45 THR MG . 45 . HG2# 1 1
890 1 1 1 1 45 THR H . 45 . HN 1 1
890 1 2 1 1 46 ALA H . 46 . HN 1 1
891 1 1 1 1 45 THR H . 45 . HN 1 1
891 1 2 1 1 47 ALA H . 47 . HN 1 1
892 1 1 1 1 45 THR H . 45 . HN 1 1
892 1 2 1 1 48 LYS H . 48 . HN 1 1
893 1 1 1 1 45 THR HA . 45 . HA 1 1
893 1 2 1 1 45 THR MG . 45 . HG2# 1 1
894 1 1 1 1 45 THR HA . 45 . HA 1 1
894 1 2 1 1 46 ALA H . 46 . HN 1 1
895 1 1 1 1 45 THR HA . 45 . HA 1 1
895 1 2 1 1 48 LYS H . 48 . HN 1 1
896 1 1 1 1 45 THR HA . 45 . HA 1 1
896 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
897 1 1 1 1 45 THR HA . 45 . HA 1 1
897 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
898 1 1 1 1 45 THR HA . 45 . HA 1 1
898 1 2 1 1 49 ASP H . 49 . HN 1 1
899 1 1 1 1 45 THR HA . 45 . HA 1 1
899 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
900 1 1 1 1 45 THR HA . 45 . HA 1 1
900 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
901 1 1 1 1 45 THR HA . 45 . HA 1 1
901 1 2 1 1 50 PHE QD . 50 . HD# 1 1
902 1 1 1 1 45 THR HB . 45 . HB 1 1
902 1 2 1 1 45 THR MG . 45 . HG2# 1 1
903 1 1 1 1 45 THR HB . 45 . HB 1 1
903 1 2 1 1 46 ALA H . 46 . HN 1 1
904 1 1 1 1 45 THR HB . 45 . HB 1 1
904 1 2 1 1 50 PHE QE . 50 . HE# 1 1
905 1 1 1 1 45 THR MG . 45 . HG2# 1 1
905 1 2 1 1 46 ALA H . 46 . HN 1 1
906 1 1 1 1 45 THR MG . 45 . HG2# 1 1
906 1 2 1 1 49 ASP H . 49 . HN 1 1
907 1 1 1 1 45 THR MG . 45 . HG2# 1 1
907 1 2 1 1 49 ASP HA . 49 . HA 1 1
908 1 1 1 1 45 THR MG . 45 . HG2# 1 1
908 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
909 1 1 1 1 45 THR MG . 45 . HG2# 1 1
909 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
910 1 1 1 1 45 THR MG . 45 . HG2# 1 1
910 1 2 1 1 50 PHE H . 50 . HN 1 1
911 1 1 1 1 45 THR MG . 45 . HG2# 1 1
911 1 2 1 1 50 PHE QD . 50 . HD# 1 1
912 1 1 1 1 45 THR MG . 45 . HG2# 1 1
912 1 2 1 1 50 PHE QE . 50 . HE# 1 1
913 1 1 1 1 46 ALA H . 46 . HN 1 1
913 1 2 1 1 46 ALA HA . 46 . HA 1 1
914 1 1 1 1 46 ALA H . 46 . HN 1 1
914 1 2 1 1 46 ALA MB . 46 . HB# 1 1
915 1 1 1 1 46 ALA H . 46 . HN 1 1
915 1 2 1 1 50 PHE H . 50 . HN 1 1
916 1 1 1 1 46 ALA H . 46 . HN 1 1
916 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
917 1 1 1 1 46 ALA H . 46 . HN 1 1
917 1 2 1 1 50 PHE QD . 50 . HD# 1 1
918 1 1 1 1 46 ALA H . 46 . HN 1 1
918 1 2 1 1 55 ALA MB . 55 . HB# 1 1
919 1 1 1 1 46 ALA HA . 46 . HA 1 1
919 1 2 1 1 50 PHE H . 50 . HN 1 1
920 1 1 1 1 46 ALA HA . 46 . HA 1 1
920 1 2 1 1 50 PHE HA . 50 . HA 1 1
921 1 1 1 1 46 ALA HA . 46 . HA 1 1
921 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
922 1 1 1 1 46 ALA HA . 46 . HA 1 1
922 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
923 1 1 1 1 46 ALA HA . 46 . HA 1 1
923 1 2 1 1 50 PHE QD . 50 . HD# 1 1
924 1 1 1 1 46 ALA HA . 46 . HA 1 1
924 1 2 1 1 51 ASN H . 51 . HN 1 1
925 1 1 1 1 46 ALA MB . 46 . HB# 1 1
925 1 2 1 1 50 PHE H . 50 . HN 1 1
926 1 1 1 1 46 ALA MB . 46 . HB# 1 1
926 1 2 1 1 50 PHE HA . 50 . HA 1 1
927 1 1 1 1 46 ALA MB . 46 . HB# 1 1
927 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
928 1 1 1 1 46 ALA MB . 46 . HB# 1 1
928 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
929 1 1 1 1 46 ALA MB . 46 . HB# 1 1
929 1 2 1 1 50 PHE QD . 50 . HD# 1 1
930 1 1 1 1 46 ALA MB . 46 . HB# 1 1
930 1 2 1 1 51 ASN H . 51 . HN 1 1
931 1 1 1 1 46 ALA MB . 46 . HB# 1 1
931 1 2 1 1 52 VAL HA . 52 . HA 1 1
932 1 1 1 1 46 ALA MB . 46 . HB# 1 1
932 1 2 1 1 52 VAL HB . 52 . HB 1 1
933 1 1 1 1 46 ALA MB . 46 . HB# 1 1
933 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
934 1 1 1 1 46 ALA MB . 46 . HB# 1 1
934 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
935 1 1 1 1 46 ALA MB . 46 . HB# 1 1
935 1 2 1 1 55 ALA HA . 55 . HA 1 1
936 1 1 1 1 47 ALA H . 47 . HN 1 1
936 1 2 1 1 47 ALA HA . 47 . HA 1 1
937 1 1 1 1 47 ALA H . 47 . HN 1 1
937 1 2 1 1 47 ALA MB . 47 . HB# 1 1
938 1 1 1 1 47 ALA H . 47 . HN 1 1
938 1 2 1 1 48 LYS H . 48 . HN 1 1
939 1 1 1 1 47 ALA H . 47 . HN 1 1
939 1 2 1 1 50 PHE H . 50 . HN 1 1
940 1 1 1 1 47 ALA H . 47 . HN 1 1
940 1 2 1 1 52 VAL H . 52 . HN 1 1
941 1 1 1 1 47 ALA H . 47 . HN 1 1
941 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
942 1 1 1 1 47 ALA H . 47 . HN 1 1
942 1 2 1 1 55 ALA MB . 55 . HB# 1 1
943 1 1 1 1 47 ALA H . 47 . HN 1 1
943 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
944 1 1 1 1 47 ALA H . 47 . HN 1 1
944 1 2 1 1 80 ARG QD . 80 . HD# 1 1
945 1 1 1 1 47 ALA H . 47 . HN 1 1
945 1 2 1 1 81 ALA MB . 81 . HB# 1 1
946 1 1 1 1 47 ALA HA . 47 . HA 1 1
946 1 2 1 1 47 ALA MB . 47 . HB# 1 1
947 1 1 1 1 47 ALA HA . 47 . HA 1 1
947 1 2 1 1 51 ASN H . 51 . HN 1 1
948 1 1 1 1 47 ALA HA . 47 . HA 1 1
948 1 2 1 1 51 ASN HA . 51 . HA 1 1
949 1 1 1 1 47 ALA HA . 47 . HA 1 1
949 1 2 1 1 52 VAL H . 52 . HN 1 1
950 1 1 1 1 47 ALA HA . 47 . HA 1 1
950 1 2 1 1 52 VAL HB . 52 . HB 1 1
951 1 1 1 1 47 ALA HA . 47 . HA 1 1
951 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
952 1 1 1 1 47 ALA HA . 47 . HA 1 1
952 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
953 1 1 1 1 47 ALA HA . 47 . HA 1 1
953 1 2 1 1 80 ARG QD . 80 . HD# 1 1
954 1 1 1 1 47 ALA MB . 47 . HB# 1 1
954 1 2 1 1 48 LYS H . 48 . HN 1 1
955 1 1 1 1 47 ALA MB . 47 . HB# 1 1
955 1 2 1 1 51 ASN HA . 51 . HA 1 1
956 1 1 1 1 47 ALA MB . 47 . HB# 1 1
956 1 2 1 1 52 VAL H . 52 . HN 1 1
957 1 1 1 1 47 ALA MB . 47 . HB# 1 1
957 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
958 1 1 1 1 47 ALA MB . 47 . HB# 1 1
958 1 2 1 1 77 VAL HA . 77 . HA 1 1
959 1 1 1 1 47 ALA MB . 47 . HB# 1 1
959 1 2 1 1 77 VAL HB . 77 . HB 1 1
960 1 1 1 1 47 ALA MB . 47 . HB# 1 1
960 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
961 1 1 1 1 47 ALA MB . 47 . HB# 1 1
961 1 2 1 1 80 ARG HA . 80 . HA 1 1
962 1 1 1 1 47 ALA MB . 47 . HB# 1 1
962 1 2 1 1 80 ARG QD . 80 . HD# 1 1
963 1 1 1 1 47 ALA MB . 47 . HB# 1 1
963 1 2 1 1 81 ALA HA . 81 . HA 1 1
964 1 1 1 1 47 ALA MB . 47 . HB# 1 1
964 1 2 1 1 81 ALA MB . 81 . HB# 1 1
965 1 1 1 1 48 LYS H . 48 . HN 1 1
965 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
966 1 1 1 1 48 LYS H . 48 . HN 1 1
966 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
967 1 1 1 1 48 LYS H . 48 . HN 1 1
967 1 2 1 1 49 ASP H . 49 . HN 1 1
968 1 1 1 1 48 LYS H . 48 . HN 1 1
968 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
969 1 1 1 1 48 LYS H . 48 . HN 1 1
969 1 2 1 1 50 PHE H . 50 . HN 1 1
970 1 1 1 1 48 LYS H . 48 . HN 1 1
970 1 2 1 1 51 ASN H . 51 . HN 1 1
971 1 1 1 1 48 LYS H . 48 . HN 1 1
971 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
972 1 1 1 1 48 LYS H . 48 . HN 1 1
972 1 2 1 1 77 VAL HB . 77 . HB 1 1
973 1 1 1 1 48 LYS H . 48 . HN 1 1
973 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
974 1 1 1 1 48 LYS HA . 48 . HA 1 1
974 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
975 1 1 1 1 48 LYS HA . 48 . HA 1 1
975 1 2 1 1 48 LYS QG . 48 . HG# 1 1
976 1 1 1 1 48 LYS HA . 48 . HA 1 1
976 1 2 1 1 49 ASP H . 49 . HN 1 1
977 1 1 1 1 48 LYS HA . 48 . HA 1 1
977 1 2 1 1 80 ARG QD . 80 . HD# 1 1
978 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
978 1 2 1 1 49 ASP H . 49 . HN 1 1
979 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
979 1 2 1 1 49 ASP H . 49 . HN 1 1
980 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
980 1 2 1 1 50 PHE H . 50 . HN 1 1
981 1 1 1 1 48 LYS QG . 48 . HG# 1 1
981 1 2 1 1 49 ASP H . 49 . HN 1 1
982 1 1 1 1 48 LYS QG . 48 . HG# 1 1
982 1 2 1 1 49 ASP HA . 49 . HA 1 1
983 1 1 1 1 48 LYS QG . 48 . HG# 1 1
983 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
984 1 1 1 1 49 ASP H . 49 . HN 1 1
984 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
985 1 1 1 1 49 ASP H . 49 . HN 1 1
985 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
986 1 1 1 1 49 ASP H . 49 . HN 1 1
986 1 2 1 1 50 PHE H . 50 . HN 1 1
987 1 1 1 1 49 ASP H . 49 . HN 1 1
987 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
988 1 1 1 1 49 ASP H . 49 . HN 1 1
988 1 2 1 1 50 PHE QD . 50 . HD# 1 1
989 1 1 1 1 49 ASP H . 49 . HN 1 1
989 1 2 1 1 51 ASN H . 51 . HN 1 1
990 1 1 1 1 49 ASP HA . 49 . HA 1 1
990 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
991 1 1 1 1 49 ASP HA . 49 . HA 1 1
991 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
992 1 1 1 1 49 ASP HA . 49 . HA 1 1
992 1 2 1 1 50 PHE H . 50 . HN 1 1
993 1 1 1 1 49 ASP HA . 49 . HA 1 1
993 1 2 1 1 50 PHE QD . 50 . HD# 1 1
994 1 1 1 1 49 ASP HA . 49 . HA 1 1
994 1 2 1 1 51 ASN H . 51 . HN 1 1
995 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
995 1 2 1 1 50 PHE H . 50 . HN 1 1
996 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
996 1 2 1 1 50 PHE QD . 50 . HD# 1 1
997 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
997 1 2 1 1 51 ASN H . 51 . HN 1 1
998 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
998 1 2 1 1 50 PHE H . 50 . HN 1 1
999 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
999 1 2 1 1 50 PHE HA . 50 . HA 1 1
1000 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1000 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1001 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1001 1 2 1 1 51 ASN H . 51 . HN 1 1
1002 1 1 1 1 50 PHE H . 50 . HN 1 1
1002 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1003 1 1 1 1 50 PHE H . 50 . HN 1 1
1003 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
1004 1 1 1 1 50 PHE H . 50 . HN 1 1
1004 1 2 1 1 51 ASN H . 51 . HN 1 1
1005 1 1 1 1 50 PHE H . 50 . HN 1 1
1005 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1006 1 1 1 1 50 PHE HA . 50 . HA 1 1
1006 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
1007 1 1 1 1 50 PHE HA . 50 . HA 1 1
1007 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
1008 1 1 1 1 50 PHE HA . 50 . HA 1 1
1008 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1009 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1009 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1010 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1010 1 2 1 1 51 ASN H . 51 . HN 1 1
1011 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1011 1 2 1 1 52 VAL H . 52 . HN 1 1
1012 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1012 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1013 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
1013 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1014 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
1014 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1015 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
1015 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1016 1 1 1 1 51 ASN H . 51 . HN 1 1
1016 1 2 1 1 51 ASN HA . 51 . HA 1 1
1017 1 1 1 1 51 ASN H . 51 . HN 1 1
1017 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1018 1 1 1 1 51 ASN H . 51 . HN 1 1
1018 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
1019 1 1 1 1 51 ASN H . 51 . HN 1 1
1019 1 2 1 1 52 VAL H . 52 . HN 1 1
1020 1 1 1 1 51 ASN H . 51 . HN 1 1
1020 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1021 1 1 1 1 51 ASN H . 51 . HN 1 1
1021 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1022 1 1 1 1 51 ASN HA . 51 . HA 1 1
1022 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1023 1 1 1 1 51 ASN HA . 51 . HA 1 1
1023 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
1024 1 1 1 1 51 ASN HA . 51 . HA 1 1
1024 1 2 1 1 52 VAL H . 52 . HN 1 1
1025 1 1 1 1 51 ASN HA . 51 . HA 1 1
1025 1 2 1 1 52 VAL HA . 52 . HA 1 1
1026 1 1 1 1 51 ASN HA . 51 . HA 1 1
1026 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1027 1 1 1 1 51 ASN HA . 51 . HA 1 1
1027 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1028 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
1028 1 2 1 1 52 VAL H . 52 . HN 1 1
1029 1 1 1 1 52 VAL H . 52 . HN 1 1
1029 1 2 1 1 52 VAL HB . 52 . HB 1 1
1030 1 1 1 1 52 VAL H . 52 . HN 1 1
1030 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1031 1 1 1 1 52 VAL H . 52 . HN 1 1
1031 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1032 1 1 1 1 52 VAL H . 52 . HN 1 1
1032 1 2 1 1 53 LYS H . 53 . HN 1 1
1033 1 1 1 1 52 VAL H . 52 . HN 1 1
1033 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1034 1 1 1 1 52 VAL HA . 52 . HA 1 1
1034 1 2 1 1 52 VAL HB . 52 . HB 1 1
1035 1 1 1 1 52 VAL HA . 52 . HA 1 1
1035 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1036 1 1 1 1 52 VAL HA . 52 . HA 1 1
1036 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1037 1 1 1 1 52 VAL HA . 52 . HA 1 1
1037 1 2 1 1 53 LYS H . 53 . HN 1 1
1038 1 1 1 1 52 VAL HB . 52 . HB 1 1
1038 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1039 1 1 1 1 52 VAL HB . 52 . HB 1 1
1039 1 2 1 1 54 LYS H . 54 . HN 1 1
1040 1 1 1 1 52 VAL HB . 52 . HB 1 1
1040 1 2 1 1 55 ALA HA . 55 . HA 1 1
1041 1 1 1 1 52 VAL HB . 52 . HB 1 1
1041 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1042 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1042 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1043 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1043 1 2 1 1 54 LYS H . 54 . HN 1 1
1044 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1044 1 2 1 1 53 LYS H . 53 . HN 1 1
1045 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1045 1 2 1 1 54 LYS H . 54 . HN 1 1
1046 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1046 1 2 1 1 54 LYS HA . 54 . HA 1 1
1047 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1047 1 2 1 1 55 ALA H . 55 . HN 1 1
1048 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1048 1 2 1 1 55 ALA HA . 55 . HA 1 1
1049 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1049 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1050 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1050 1 2 1 1 56 VAL H . 56 . HN 1 1
1051 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1051 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
1052 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1052 1 2 1 1 80 ARG HB3 . 80 . HB1 1 1
1053 1 1 1 1 53 LYS H . 53 . HN 1 1
1053 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
1054 1 1 1 1 53 LYS H . 53 . HN 1 1
1054 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
1055 1 1 1 1 53 LYS H . 53 . HN 1 1
1055 1 2 1 1 53 LYS QG . 53 . HG# 1 1
1056 1 1 1 1 53 LYS H . 53 . HN 1 1
1056 1 2 1 1 54 LYS H . 54 . HN 1 1
1057 1 1 1 1 53 LYS HA . 53 . HA 1 1
1057 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
1058 1 1 1 1 53 LYS HA . 53 . HA 1 1
1058 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
1059 1 1 1 1 53 LYS HA . 53 . HA 1 1
1059 1 2 1 1 53 LYS QG . 53 . HG# 1 1
1060 1 1 1 1 53 LYS HA . 53 . HA 1 1
1060 1 2 1 1 54 LYS H . 54 . HN 1 1
1061 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1061 1 2 1 1 53 LYS QG . 53 . HG# 1 1
1062 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1062 1 2 1 1 54 LYS H . 54 . HN 1 1
1063 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1063 1 2 1 1 54 LYS H . 54 . HN 1 1
1064 1 1 1 1 53 LYS QG . 53 . HG# 1 1
1064 1 2 1 1 54 LYS H . 54 . HN 1 1
1065 1 1 1 1 53 LYS QG . 53 . HG# 1 1
1065 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1066 1 1 1 1 53 LYS QG . 53 . HG# 1 1
1066 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1067 1 1 1 1 54 LYS H . 54 . HN 1 1
1067 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1068 1 1 1 1 54 LYS H . 54 . HN 1 1
1068 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1069 1 1 1 1 54 LYS H . 54 . HN 1 1
1069 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1070 1 1 1 1 54 LYS H . 54 . HN 1 1
1070 1 2 1 1 55 ALA H . 55 . HN 1 1
1071 1 1 1 1 54 LYS H . 54 . HN 1 1
1071 1 2 1 1 55 ALA HA . 55 . HA 1 1
1072 1 1 1 1 54 LYS HA . 54 . HA 1 1
1072 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
1073 1 1 1 1 54 LYS HA . 54 . HA 1 1
1073 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
1074 1 1 1 1 54 LYS HA . 54 . HA 1 1
1074 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1075 1 1 1 1 54 LYS HA . 54 . HA 1 1
1075 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1076 1 1 1 1 54 LYS HA . 54 . HA 1 1
1076 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1077 1 1 1 1 54 LYS HA . 54 . HA 1 1
1077 1 2 1 1 55 ALA H . 55 . HN 1 1
1078 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1078 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1079 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1
1079 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1080 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1080 1 2 1 1 54 LYS QD . 54 . HD# 1 1
1081 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1081 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1082 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
1082 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1083 1 1 1 1 54 LYS QD . 54 . HD# 1 1
1083 1 2 1 1 54 LYS QE . 54 . HE# 1 1
1084 1 1 1 1 54 LYS QD . 54 . HD# 1 1
1084 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1085 1 1 1 1 54 LYS QE . 54 . HE# 1 1
1085 1 2 1 1 54 LYS QG . 54 . HG# 1 1
1086 1 1 1 1 54 LYS QE . 54 . HE# 1 1
1086 1 2 1 1 56 VAL HB . 56 . HB 1 1
1087 1 1 1 1 54 LYS QE . 54 . HE# 1 1
1087 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1088 1 1 1 1 54 LYS QE . 54 . HE# 1 1
1088 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1089 1 1 1 1 55 ALA H . 55 . HN 1 1
1089 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1090 1 1 1 1 55 ALA H . 55 . HN 1 1
1090 1 2 1 1 56 VAL H . 56 . HN 1 1
1091 1 1 1 1 55 ALA H . 55 . HN 1 1
1091 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1092 1 1 1 1 55 ALA H . 55 . HN 1 1
1092 1 2 1 1 81 ALA H . 81 . HN 1 1
1093 1 1 1 1 55 ALA H . 55 . HN 1 1
1093 1 2 1 1 81 ALA HA . 81 . HA 1 1
1094 1 1 1 1 55 ALA HA . 55 . HA 1 1
1094 1 2 1 1 56 VAL H . 56 . HN 1 1
1095 1 1 1 1 55 ALA HA . 55 . HA 1 1
1095 1 2 1 1 56 VAL HA . 56 . HA 1 1
1096 1 1 1 1 55 ALA HA . 55 . HA 1 1
1096 1 2 1 1 56 VAL HB . 56 . HB 1 1
1097 1 1 1 1 55 ALA HA . 55 . HA 1 1
1097 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1098 1 1 1 1 55 ALA HA . 55 . HA 1 1
1098 1 2 1 1 81 ALA HA . 81 . HA 1 1
1099 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1099 1 2 1 1 56 VAL H . 56 . HN 1 1
1100 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1100 1 2 1 1 56 VAL HA . 56 . HA 1 1
1101 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1101 1 2 1 1 56 VAL HB . 56 . HB 1 1
1102 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1102 1 2 1 1 77 VAL HB . 77 . HB 1 1
1103 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1103 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1104 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1104 1 2 1 1 81 ALA H . 81 . HN 1 1
1105 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1105 1 2 1 1 81 ALA HA . 81 . HA 1 1
1106 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1106 1 2 1 1 82 SER H . 82 . HN 1 1
1107 1 1 1 1 56 VAL H . 56 . HN 1 1
1107 1 2 1 1 56 VAL HB . 56 . HB 1 1
1108 1 1 1 1 56 VAL H . 56 . HN 1 1
1108 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1109 1 1 1 1 56 VAL H . 56 . HN 1 1
1109 1 2 1 1 57 GLY H . 57 . HN 1 1
1110 1 1 1 1 56 VAL H . 56 . HN 1 1
1110 1 2 1 1 82 SER H . 82 . HN 1 1
1111 1 1 1 1 56 VAL HA . 56 . HA 1 1
1111 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1112 1 1 1 1 56 VAL HA . 56 . HA 1 1
1112 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1113 1 1 1 1 56 VAL HA . 56 . HA 1 1
1113 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1114 1 1 1 1 56 VAL HA . 56 . HA 1 1
1114 1 2 1 1 81 ALA HA . 81 . HA 1 1
1115 1 1 1 1 56 VAL HA . 56 . HA 1 1
1115 1 2 1 1 82 SER H . 82 . HN 1 1
1116 1 1 1 1 56 VAL HA . 56 . HA 1 1
1116 1 2 1 1 83 ILE HA . 83 . HA 1 1
1117 1 1 1 1 56 VAL HB . 56 . HB 1 1
1117 1 2 1 1 56 VAL QG . 56 . HG# 1 1
1118 1 1 1 1 56 VAL HB . 56 . HB 1 1
1118 1 2 1 1 57 GLY H . 57 . HN 1 1
1119 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1119 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1120 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1120 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1121 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1121 1 2 1 1 81 ALA HA . 81 . HA 1 1
1122 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1122 1 2 1 1 82 SER H . 82 . HN 1 1
1123 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1123 1 2 1 1 82 SER QB . 82 . HB# 1 1
1124 1 1 1 1 56 VAL QG . 56 . HG# 1 1
1124 1 2 1 1 83 ILE H . 83 . HN 1 1
1125 1 1 1 1 57 GLY H . 57 . HN 1 1
1125 1 2 1 1 58 VAL H . 58 . HN 1 1
1126 1 1 1 1 57 GLY H . 57 . HN 1 1
1126 1 2 1 1 82 SER H . 82 . HN 1 1
1127 1 1 1 1 57 GLY H . 57 . HN 1 1
1127 1 2 1 1 83 ILE HA . 83 . HA 1 1
1128 1 1 1 1 57 GLY H . 57 . HN 1 1
1128 1 2 1 1 83 ILE HB . 83 . HB 1 1
1129 1 1 1 1 57 GLY H . 57 . HN 1 1
1129 1 2 1 1 84 VAL H . 84 . HN 1 1
1130 1 1 1 1 57 GLY H . 57 . HN 1 1
1130 1 2 1 1 84 VAL HB . 84 . HB 1 1
1131 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1131 1 2 1 1 58 VAL H . 58 . HN 1 1
1132 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1132 1 2 1 1 58 VAL H . 58 . HN 1 1
1133 1 1 1 1 58 VAL H . 58 . HN 1 1
1133 1 2 1 1 58 VAL HB . 58 . HB 1 1
1134 1 1 1 1 58 VAL H . 58 . HN 1 1
1134 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1135 1 1 1 1 58 VAL H . 58 . HN 1 1
1135 1 2 1 1 59 GLU H . 59 . HN 1 1
1136 1 1 1 1 58 VAL HA . 58 . HA 1 1
1136 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1137 1 1 1 1 58 VAL HA . 58 . HA 1 1
1137 1 2 1 1 59 GLU H . 59 . HN 1 1
1138 1 1 1 1 58 VAL HA . 58 . HA 1 1
1138 1 2 1 1 84 VAL H . 84 . HN 1 1
1139 1 1 1 1 58 VAL HA . 58 . HA 1 1
1139 1 2 1 1 84 VAL HA . 84 . HA 1 1
1140 1 1 1 1 58 VAL HA . 58 . HA 1 1
1140 1 2 1 1 84 VAL HB . 84 . HB 1 1
1141 1 1 1 1 58 VAL HB . 58 . HB 1 1
1141 1 2 1 1 58 VAL QG . 58 . HG# 1 1
1142 1 1 1 1 58 VAL HB . 58 . HB 1 1
1142 1 2 1 1 59 GLU H . 59 . HN 1 1
1143 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1143 1 2 1 1 59 GLU H . 59 . HN 1 1
1144 1 1 1 1 58 VAL QG . 58 . HG# 1 1
1144 1 2 1 1 84 VAL H . 84 . HN 1 1
1145 1 1 1 1 59 GLU H . 59 . HN 1 1
1145 1 2 1 1 59 GLU QB . 59 . HB# 1 1
1146 1 1 1 1 59 GLU H . 59 . HN 1 1
1146 1 2 1 1 84 VAL H . 84 . HN 1 1
1147 1 1 1 1 59 GLU H . 59 . HN 1 1
1147 1 2 1 1 84 VAL HB . 84 . HB 1 1
1148 1 1 1 1 59 GLU H . 59 . HN 1 1
1148 1 2 1 1 86 GLY H . 86 . HN 1 1
1149 1 1 1 1 59 GLU QB . 59 . HB# 1 1
1149 1 2 1 1 60 ILE H . 60 . HN 1 1
1150 1 1 1 1 60 ILE H . 60 . HN 1 1
1150 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1151 1 1 1 1 60 ILE H . 60 . HN 1 1
1151 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
1152 1 1 1 1 60 ILE HA . 60 . HA 1 1
1152 1 2 1 1 60 ILE HB . 60 . HB 1 1
1153 1 1 1 1 60 ILE HA . 60 . HA 1 1
1153 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
1154 1 1 1 1 60 ILE HA . 60 . HA 1 1
1154 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
1155 1 1 1 1 60 ILE HA . 60 . HA 1 1
1155 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
1156 1 1 1 1 60 ILE HA . 60 . HA 1 1
1156 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
1157 1 1 1 1 60 ILE HA . 60 . HA 1 1
1157 1 2 1 1 61 ASN H . 61 . HN 1 1
1158 1 1 1 1 60 ILE HA . 60 . HA 1 1
1158 1 2 1 1 85 LYS HA . 85 . HA 1 1
1159 1 1 1 1 60 ILE HA . 60 . HA 1 1
1159 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1160 1 1 1 1 60 ILE HA . 60 . HA 1 1
1160 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1161 1 1 1 1 60 ILE HA . 60 . HA 1 1
1161 1 2 1 1 86 GLY H . 86 . HN 1 1
1162 1 1 1 1 60 ILE HB . 60 . HB 1 1
1162 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
1163 1 1 1 1 60 ILE HB . 60 . HB 1 1
1163 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
1164 1 1 1 1 60 ILE HB . 60 . HB 1 1
1164 1 2 1 1 87 ASN HA . 87 . HA 1 1
1165 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1165 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1166 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1166 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1167 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1167 1 2 1 1 87 ASN H . 87 . HN 1 1
1168 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1168 1 2 1 1 87 ASN HA . 87 . HA 1 1
1169 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1169 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
1170 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1170 1 2 1 1 61 ASN H . 61 . HN 1 1
1171 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1171 1 2 1 1 61 ASN HA . 61 . HA 1 1
1172 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1172 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1173 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1173 1 2 1 1 86 GLY H . 86 . HN 1 1
1174 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1174 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1175 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1175 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1176 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1176 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1177 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1177 1 2 1 1 61 ASN HA . 61 . HA 1 1
1178 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1178 1 2 1 1 87 ASN HA . 87 . HA 1 1
1179 1 1 1 1 61 ASN H . 61 . HN 1 1
1179 1 2 1 1 61 ASN QB . 61 . HB# 1 1
1180 1 1 1 1 61 ASN H . 61 . HN 1 1
1180 1 2 1 1 65 ILE HB . 65 . HB 1 1
1181 1 1 1 1 61 ASN H . 61 . HN 1 1
1181 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1182 1 1 1 1 61 ASN HA . 61 . HA 1 1
1182 1 2 1 1 62 ASP H . 62 . HN 1 1
1183 1 1 1 1 61 ASN QB . 61 . HB# 1 1
1183 1 2 1 1 63 GLU H . 63 . HN 1 1
1184 1 1 1 1 61 ASN QB . 61 . HB# 1 1
1184 1 2 1 1 64 ARG QB . 64 . HB# 1 1
1185 1 1 1 1 61 ASN QB . 61 . HB# 1 1
1185 1 2 1 1 65 ILE H . 65 . HN 1 1
1186 1 1 1 1 62 ASP H . 62 . HN 1 1
1186 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1187 1 1 1 1 62 ASP H . 62 . HN 1 1
1187 1 2 1 1 63 GLU H . 63 . HN 1 1
1188 1 1 1 1 62 ASP HA . 62 . HA 1 1
1188 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1189 1 1 1 1 62 ASP HA . 62 . HA 1 1
1189 1 2 1 1 63 GLU H . 63 . HN 1 1
1190 1 1 1 1 62 ASP HA . 62 . HA 1 1
1190 1 2 1 1 65 ILE H . 65 . HN 1 1
1191 1 1 1 1 62 ASP HA . 62 . HA 1 1
1191 1 2 1 1 65 ILE HA . 65 . HA 1 1
1192 1 1 1 1 62 ASP HA . 62 . HA 1 1
1192 1 2 1 1 65 ILE HB . 65 . HB 1 1
1193 1 1 1 1 62 ASP HA . 62 . HA 1 1
1193 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
1194 1 1 1 1 62 ASP HA . 62 . HA 1 1
1194 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
1195 1 1 1 1 62 ASP QB . 62 . HB# 1 1
1195 1 2 1 1 63 GLU H . 63 . HN 1 1
1196 1 1 1 1 62 ASP QB . 62 . HB# 1 1
1196 1 2 1 1 65 ILE HB . 65 . HB 1 1
1197 1 1 1 1 63 GLU H . 63 . HN 1 1
1197 1 2 1 1 63 GLU HA . 63 . HA 1 1
1198 1 1 1 1 63 GLU H . 63 . HN 1 1
1198 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1199 1 1 1 1 63 GLU H . 63 . HN 1 1
1199 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1200 1 1 1 1 63 GLU H . 63 . HN 1 1
1200 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1201 1 1 1 1 63 GLU H . 63 . HN 1 1
1201 1 2 1 1 64 ARG H . 64 . HN 1 1
1202 1 1 1 1 63 GLU H . 63 . HN 1 1
1202 1 2 1 1 65 ILE H . 65 . HN 1 1
1203 1 1 1 1 63 GLU HA . 63 . HA 1 1
1203 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1204 1 1 1 1 63 GLU HA . 63 . HA 1 1
1204 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1205 1 1 1 1 63 GLU HA . 63 . HA 1 1
1205 1 2 1 1 63 GLU QG . 63 . HG# 1 1
1206 1 1 1 1 63 GLU HA . 63 . HA 1 1
1206 1 2 1 1 64 ARG H . 64 . HN 1 1
1207 1 1 1 1 63 GLU HA . 63 . HA 1 1
1207 1 2 1 1 65 ILE H . 65 . HN 1 1
1208 1 1 1 1 64 ARG H . 64 . HN 1 1
1208 1 2 1 1 64 ARG QB . 64 . HB# 1 1
1209 1 1 1 1 64 ARG H . 64 . HN 1 1
1209 1 2 1 1 65 ILE H . 65 . HN 1 1
1210 1 1 1 1 64 ARG HA . 64 . HA 1 1
1210 1 2 1 1 65 ILE H . 65 . HN 1 1
1211 1 1 1 1 64 ARG HA . 64 . HA 1 1
1211 1 2 1 1 66 ARG H . 66 . HN 1 1
1212 1 1 1 1 64 ARG HA . 64 . HA 1 1
1212 1 2 1 1 67 GLU H . 67 . HN 1 1
1213 1 1 1 1 64 ARG HA . 64 . HA 1 1
1213 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1214 1 1 1 1 64 ARG HA . 64 . HA 1 1
1214 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1215 1 1 1 1 64 ARG QB . 64 . HB# 1 1
1215 1 2 1 1 65 ILE H . 65 . HN 1 1
1216 1 1 1 1 65 ILE H . 65 . HN 1 1
1216 1 2 1 1 65 ILE HB . 65 . HB 1 1
1217 1 1 1 1 65 ILE H . 65 . HN 1 1
1217 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
1218 1 1 1 1 65 ILE H . 65 . HN 1 1
1218 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
1219 1 1 1 1 65 ILE H . 65 . HN 1 1
1219 1 2 1 1 66 ARG H . 66 . HN 1 1
1220 1 1 1 1 65 ILE H . 65 . HN 1 1
1220 1 2 1 1 67 GLU H . 67 . HN 1 1
1221 1 1 1 1 65 ILE HA . 65 . HA 1 1
1221 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
1222 1 1 1 1 65 ILE HA . 65 . HA 1 1
1222 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
1223 1 1 1 1 65 ILE HA . 65 . HA 1 1
1223 1 2 1 1 66 ARG H . 66 . HN 1 1
1224 1 1 1 1 65 ILE HA . 65 . HA 1 1
1224 1 2 1 1 67 GLU H . 67 . HN 1 1
1225 1 1 1 1 65 ILE HA . 65 . HA 1 1
1225 1 2 1 1 68 ALA H . 68 . HN 1 1
1226 1 1 1 1 65 ILE HA . 65 . HA 1 1
1226 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1227 1 1 1 1 65 ILE HA . 65 . HA 1 1
1227 1 2 1 1 69 LEU H . 69 . HN 1 1
1228 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
1228 1 2 1 1 66 ARG H . 66 . HN 1 1
1229 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
1229 1 2 1 1 66 ARG HA . 66 . HA 1 1
1230 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
1230 1 2 1 1 66 ARG QD . 66 . HD# 1 1
1231 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
1231 1 2 1 1 67 GLU H . 67 . HN 1 1
1232 1 1 1 1 66 ARG H . 66 . HN 1 1
1232 1 2 1 1 66 ARG QD . 66 . HD# 1 1
1233 1 1 1 1 66 ARG H . 66 . HN 1 1
1233 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1234 1 1 1 1 66 ARG H . 66 . HN 1 1
1234 1 2 1 1 67 GLU H . 67 . HN 1 1
1235 1 1 1 1 66 ARG HA . 66 . HA 1 1
1235 1 2 1 1 66 ARG QD . 66 . HD# 1 1
1236 1 1 1 1 66 ARG HA . 66 . HA 1 1
1236 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1237 1 1 1 1 66 ARG HA . 66 . HA 1 1
1237 1 2 1 1 67 GLU H . 67 . HN 1 1
1238 1 1 1 1 66 ARG HA . 66 . HA 1 1
1238 1 2 1 1 68 ALA H . 68 . HN 1 1
1239 1 1 1 1 66 ARG HA . 66 . HA 1 1
1239 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1240 1 1 1 1 66 ARG QD . 66 . HD# 1 1
1240 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1241 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1241 1 2 1 1 67 GLU H . 67 . HN 1 1
1242 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1242 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1243 1 1 1 1 67 GLU H . 67 . HN 1 1
1243 1 2 1 1 67 GLU HA . 67 . HA 1 1
1244 1 1 1 1 67 GLU H . 67 . HN 1 1
1244 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1245 1 1 1 1 67 GLU H . 67 . HN 1 1
1245 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1246 1 1 1 1 67 GLU H . 67 . HN 1 1
1246 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1247 1 1 1 1 67 GLU H . 67 . HN 1 1
1247 1 2 1 1 68 ALA H . 68 . HN 1 1
1248 1 1 1 1 67 GLU H . 67 . HN 1 1
1248 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1249 1 1 1 1 67 GLU H . 67 . HN 1 1
1249 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1250 1 1 1 1 67 GLU HA . 67 . HA 1 1
1250 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
1251 1 1 1 1 67 GLU HA . 67 . HA 1 1
1251 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
1252 1 1 1 1 67 GLU HA . 67 . HA 1 1
1252 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1253 1 1 1 1 67 GLU HA . 67 . HA 1 1
1253 1 2 1 1 68 ALA H . 68 . HN 1 1
1254 1 1 1 1 67 GLU HA . 67 . HA 1 1
1254 1 2 1 1 70 ALA H . 70 . HN 1 1
1255 1 1 1 1 67 GLU HA . 67 . HA 1 1
1255 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1256 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1256 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1257 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1257 1 2 1 1 68 ALA H . 68 . HN 1 1
1258 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1258 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1259 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
1259 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1260 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1260 1 2 1 1 67 GLU QG . 67 . HG# 1 1
1261 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1261 1 2 1 1 68 ALA H . 68 . HN 1 1
1262 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1262 1 2 1 1 68 ALA HA . 68 . HA 1 1
1263 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
1263 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1264 1 1 1 1 68 ALA H . 68 . HN 1 1
1264 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1265 1 1 1 1 68 ALA HA . 68 . HA 1 1
1265 1 2 1 1 68 ALA MB . 68 . HB# 1 1
1266 1 1 1 1 68 ALA HA . 68 . HA 1 1
1266 1 2 1 1 69 LEU H . 69 . HN 1 1
1267 1 1 1 1 68 ALA HA . 68 . HA 1 1
1267 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1268 1 1 1 1 68 ALA HA . 68 . HA 1 1
1268 1 2 1 1 72 ILE H . 72 . HN 1 1
1269 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1269 1 2 1 1 69 LEU H . 69 . HN 1 1
1270 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1270 1 2 1 1 69 LEU HA . 69 . HA 1 1
1271 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1271 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1272 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1272 1 2 1 1 70 ALA H . 70 . HN 1 1
1273 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1273 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1274 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1274 1 2 1 1 72 ILE H . 72 . HN 1 1
1275 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1275 1 2 1 1 83 ILE HA . 83 . HA 1 1
1276 1 1 1 1 68 ALA MB . 68 . HB# 1 1
1276 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1277 1 1 1 1 69 LEU H . 69 . HN 1 1
1277 1 2 1 1 69 LEU HA . 69 . HA 1 1
1278 1 1 1 1 69 LEU H . 69 . HN 1 1
1278 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1279 1 1 1 1 69 LEU H . 69 . HN 1 1
1279 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1280 1 1 1 1 69 LEU H . 69 . HN 1 1
1280 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1281 1 1 1 1 69 LEU H . 69 . HN 1 1
1281 1 2 1 1 69 LEU HG . 69 . HG 1 1
1282 1 1 1 1 69 LEU H . 69 . HN 1 1
1282 1 2 1 1 70 ALA H . 70 . HN 1 1
1283 1 1 1 1 69 LEU H . 69 . HN 1 1
1283 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1284 1 1 1 1 69 LEU HA . 69 . HA 1 1
1284 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1285 1 1 1 1 69 LEU HA . 69 . HA 1 1
1285 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1286 1 1 1 1 69 LEU HA . 69 . HA 1 1
1286 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1287 1 1 1 1 69 LEU HA . 69 . HA 1 1
1287 1 2 1 1 69 LEU HG . 69 . HG 1 1
1288 1 1 1 1 69 LEU HA . 69 . HA 1 1
1288 1 2 1 1 70 ALA H . 70 . HN 1 1
1289 1 1 1 1 69 LEU HA . 69 . HA 1 1
1289 1 2 1 1 72 ILE H . 72 . HN 1 1
1290 1 1 1 1 69 LEU HA . 69 . HA 1 1
1290 1 2 1 1 72 ILE HB . 72 . HB 1 1
1291 1 1 1 1 69 LEU HA . 69 . HA 1 1
1291 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1292 1 1 1 1 69 LEU HA . 69 . HA 1 1
1292 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1293 1 1 1 1 69 LEU HA . 69 . HA 1 1
1293 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1294 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1294 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1295 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1295 1 2 1 1 69 LEU HG . 69 . HG 1 1
1296 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1296 1 2 1 1 70 ALA H . 70 . HN 1 1
1297 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1297 1 2 1 1 70 ALA HA . 70 . HA 1 1
1298 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1298 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1299 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1299 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1300 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1300 1 2 1 1 69 LEU QD . 69 . HD# 1 1
1301 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1301 1 2 1 1 69 LEU HG . 69 . HG 1 1
1302 1 1 1 1 69 LEU QD . 69 . HD# 1 1
1302 1 2 1 1 69 LEU HG . 69 . HG 1 1
1303 1 1 1 1 69 LEU HG . 69 . HG 1 1
1303 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1304 1 1 1 1 69 LEU HG . 69 . HG 1 1
1304 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1305 1 1 1 1 70 ALA H . 70 . HN 1 1
1305 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1306 1 1 1 1 70 ALA H . 70 . HN 1 1
1306 1 2 1 1 71 ASN H . 71 . HN 1 1
1307 1 1 1 1 70 ALA H . 70 . HN 1 1
1307 1 2 1 1 71 ASN HA . 71 . HA 1 1
1308 1 1 1 1 70 ALA H . 70 . HN 1 1
1308 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1309 1 1 1 1 70 ALA HA . 70 . HA 1 1
1309 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1310 1 1 1 1 70 ALA HA . 70 . HA 1 1
1310 1 2 1 1 71 ASN H . 71 . HN 1 1
1311 1 1 1 1 70 ALA HA . 70 . HA 1 1
1311 1 2 1 1 72 ILE H . 72 . HN 1 1
1312 1 1 1 1 70 ALA HA . 70 . HA 1 1
1312 1 2 1 1 73 GLU H . 73 . HN 1 1
1313 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1313 1 2 1 1 71 ASN H . 71 . HN 1 1
1314 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1314 1 2 1 1 71 ASN HA . 71 . HA 1 1
1315 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1315 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1316 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1316 1 2 1 1 72 ILE H . 72 . HN 1 1
1317 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1317 1 2 1 1 73 GLU H . 73 . HN 1 1
1318 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1318 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1319 1 1 1 1 71 ASN H . 71 . HN 1 1
1319 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1320 1 1 1 1 71 ASN H . 71 . HN 1 1
1320 1 2 1 1 72 ILE H . 72 . HN 1 1
1321 1 1 1 1 71 ASN H . 71 . HN 1 1
1321 1 2 1 1 72 ILE HA . 72 . HA 1 1
1322 1 1 1 1 71 ASN H . 71 . HN 1 1
1322 1 2 1 1 73 GLU H . 73 . HN 1 1
1323 1 1 1 1 71 ASN HA . 71 . HA 1 1
1323 1 2 1 1 72 ILE H . 72 . HN 1 1
1324 1 1 1 1 71 ASN HA . 71 . HA 1 1
1324 1 2 1 1 73 GLU H . 73 . HN 1 1
1325 1 1 1 1 71 ASN HA . 71 . HA 1 1
1325 1 2 1 1 74 LYS H . 74 . HN 1 1
1326 1 1 1 1 71 ASN HA . 71 . HA 1 1
1326 1 2 1 1 74 LYS HA . 74 . HA 1 1
1327 1 1 1 1 71 ASN HA . 71 . HA 1 1
1327 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1328 1 1 1 1 71 ASN HA . 71 . HA 1 1
1328 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1329 1 1 1 1 71 ASN HA . 71 . HA 1 1
1329 1 2 1 1 74 LYS QG . 74 . HG# 1 1
1330 1 1 1 1 71 ASN HA . 71 . HA 1 1
1330 1 2 1 1 75 ASN H . 75 . HN 1 1
1331 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1331 1 2 1 1 72 ILE H . 72 . HN 1 1
1332 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1332 1 2 1 1 72 ILE HA . 72 . HA 1 1
1333 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1333 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1334 1 1 1 1 72 ILE H . 72 . HN 1 1
1334 1 2 1 1 72 ILE HB . 72 . HB 1 1
1335 1 1 1 1 72 ILE H . 72 . HN 1 1
1335 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1336 1 1 1 1 72 ILE H . 72 . HN 1 1
1336 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1337 1 1 1 1 72 ILE H . 72 . HN 1 1
1337 1 2 1 1 73 GLU H . 73 . HN 1 1
1338 1 1 1 1 72 ILE H . 72 . HN 1 1
1338 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1339 1 1 1 1 72 ILE HA . 72 . HA 1 1
1339 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1340 1 1 1 1 72 ILE HA . 72 . HA 1 1
1340 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1341 1 1 1 1 72 ILE HA . 72 . HA 1 1
1341 1 2 1 1 73 GLU H . 73 . HN 1 1
1342 1 1 1 1 72 ILE HA . 72 . HA 1 1
1342 1 2 1 1 73 GLU HA . 73 . HA 1 1
1343 1 1 1 1 72 ILE HA . 72 . HA 1 1
1343 1 2 1 1 74 LYS H . 74 . HN 1 1
1344 1 1 1 1 72 ILE HA . 72 . HA 1 1
1344 1 2 1 1 75 ASN H . 75 . HN 1 1
1345 1 1 1 1 72 ILE HA . 72 . HA 1 1
1345 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1346 1 1 1 1 72 ILE HA . 72 . HA 1 1
1346 1 2 1 1 77 VAL H . 77 . HN 1 1
1347 1 1 1 1 72 ILE HA . 72 . HA 1 1
1347 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1348 1 1 1 1 72 ILE HA . 72 . HA 1 1
1348 1 2 1 1 78 THR HA . 78 . HA 1 1
1349 1 1 1 1 72 ILE HA . 72 . HA 1 1
1349 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1350 1 1 1 1 72 ILE HB . 72 . HB 1 1
1350 1 2 1 1 73 GLU H . 73 . HN 1 1
1351 1 1 1 1 72 ILE HB . 72 . HB 1 1
1351 1 2 1 1 77 VAL H . 77 . HN 1 1
1352 1 1 1 1 72 ILE HB . 72 . HB 1 1
1352 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1353 1 1 1 1 72 ILE HB . 72 . HB 1 1
1353 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1354 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1354 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1355 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1355 1 2 1 1 77 VAL H . 77 . HN 1 1
1356 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1356 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1357 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1357 1 2 1 1 78 THR H . 78 . HN 1 1
1358 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1358 1 2 1 1 78 THR HA . 78 . HA 1 1
1359 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1359 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1360 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1360 1 2 1 1 81 ALA H . 81 . HN 1 1
1361 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1361 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1362 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1362 1 2 1 1 73 GLU H . 73 . HN 1 1
1363 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1363 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1364 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1364 1 2 1 1 78 THR H . 78 . HN 1 1
1365 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1365 1 2 1 1 78 THR HA . 78 . HA 1 1
1366 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1366 1 2 1 1 78 THR HB . 78 . HB 1 1
1367 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1367 1 2 1 1 79 GLY H . 79 . HN 1 1
1368 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1368 1 2 1 1 80 ARG H . 80 . HN 1 1
1369 1 1 1 1 73 GLU H . 73 . HN 1 1
1369 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1370 1 1 1 1 73 GLU H . 73 . HN 1 1
1370 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1371 1 1 1 1 73 GLU H . 73 . HN 1 1
1371 1 2 1 1 74 LYS H . 74 . HN 1 1
1372 1 1 1 1 73 GLU H . 73 . HN 1 1
1372 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1373 1 1 1 1 73 GLU HA . 73 . HA 1 1
1373 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1374 1 1 1 1 73 GLU HA . 73 . HA 1 1
1374 1 2 1 1 73 GLU QG . 73 . HG# 1 1
1375 1 1 1 1 73 GLU HA . 73 . HA 1 1
1375 1 2 1 1 74 LYS H . 74 . HN 1 1
1376 1 1 1 1 73 GLU HA . 73 . HA 1 1
1376 1 2 1 1 75 ASN H . 75 . HN 1 1
1377 1 1 1 1 73 GLU HA . 73 . HA 1 1
1377 1 2 1 1 76 GLY H . 76 . HN 1 1
1378 1 1 1 1 73 GLU HA . 73 . HA 1 1
1378 1 2 1 1 77 VAL H . 77 . HN 1 1
1379 1 1 1 1 73 GLU HA . 73 . HA 1 1
1379 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1380 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1380 1 2 1 1 74 LYS H . 74 . HN 1 1
1381 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1381 1 2 1 1 76 GLY H . 76 . HN 1 1
1382 1 1 1 1 73 GLU QG . 73 . HG# 1 1
1382 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1383 1 1 1 1 74 LYS H . 74 . HN 1 1
1383 1 2 1 1 74 LYS HA . 74 . HA 1 1
1384 1 1 1 1 74 LYS H . 74 . HN 1 1
1384 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1385 1 1 1 1 74 LYS H . 74 . HN 1 1
1385 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1386 1 1 1 1 74 LYS H . 74 . HN 1 1
1386 1 2 1 1 75 ASN H . 75 . HN 1 1
1387 1 1 1 1 74 LYS H . 74 . HN 1 1
1387 1 2 1 1 76 GLY H . 76 . HN 1 1
1388 1 1 1 1 74 LYS HA . 74 . HA 1 1
1388 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1389 1 1 1 1 74 LYS HA . 74 . HA 1 1
1389 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1390 1 1 1 1 74 LYS HA . 74 . HA 1 1
1390 1 2 1 1 74 LYS QG . 74 . HG# 1 1
1391 1 1 1 1 74 LYS HA . 74 . HA 1 1
1391 1 2 1 1 75 ASN H . 75 . HN 1 1
1392 1 1 1 1 74 LYS HA . 74 . HA 1 1
1392 1 2 1 1 75 ASN HA . 75 . HA 1 1
1393 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
1393 1 2 1 1 75 ASN H . 75 . HN 1 1
1394 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
1394 1 2 1 1 74 LYS QG . 74 . HG# 1 1
1395 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
1395 1 2 1 1 75 ASN H . 75 . HN 1 1
1396 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
1396 1 2 1 1 76 GLY H . 76 . HN 1 1
1397 1 1 1 1 74 LYS QG . 74 . HG# 1 1
1397 1 2 1 1 75 ASN H . 75 . HN 1 1
1398 1 1 1 1 74 LYS QG . 74 . HG# 1 1
1398 1 2 1 1 75 ASN HA . 75 . HA 1 1
1399 1 1 1 1 75 ASN H . 75 . HN 1 1
1399 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1400 1 1 1 1 75 ASN H . 75 . HN 1 1
1400 1 2 1 1 76 GLY H . 76 . HN 1 1
1401 1 1 1 1 75 ASN H . 75 . HN 1 1
1401 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1402 1 1 1 1 75 ASN HA . 75 . HA 1 1
1402 1 2 1 1 75 ASN QB . 75 . HB# 1 1
1403 1 1 1 1 75 ASN HA . 75 . HA 1 1
1403 1 2 1 1 76 GLY H . 76 . HN 1 1
1404 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1404 1 2 1 1 76 GLY H . 76 . HN 1 1
1405 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1405 1 2 1 1 76 GLY QA . 76 . HA# 1 1
1406 1 1 1 1 75 ASN QB . 75 . HB# 1 1
1406 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1407 1 1 1 1 76 GLY H . 76 . HN 1 1
1407 1 2 1 1 77 VAL H . 77 . HN 1 1
1408 1 1 1 1 76 GLY H . 76 . HN 1 1
1408 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1409 1 1 1 1 76 GLY H . 76 . HN 1 1
1409 1 2 1 1 78 THR H . 78 . HN 1 1
1410 1 1 1 1 76 GLY H . 76 . HN 1 1
1410 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1411 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1411 1 2 1 1 77 VAL H . 77 . HN 1 1
1412 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1412 1 2 1 1 77 VAL HA . 77 . HA 1 1
1413 1 1 1 1 76 GLY QA . 76 . HA# 1 1
1413 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1414 1 1 1 1 77 VAL H . 77 . HN 1 1
1414 1 2 1 1 77 VAL HB . 77 . HB 1 1
1415 1 1 1 1 77 VAL H . 77 . HN 1 1
1415 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1416 1 1 1 1 77 VAL H . 77 . HN 1 1
1416 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1417 1 1 1 1 77 VAL H . 77 . HN 1 1
1417 1 2 1 1 78 THR H . 78 . HN 1 1
1418 1 1 1 1 77 VAL H . 77 . HN 1 1
1418 1 2 1 1 78 THR HA . 78 . HA 1 1
1419 1 1 1 1 77 VAL H . 77 . HN 1 1
1419 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1420 1 1 1 1 77 VAL H . 77 . HN 1 1
1420 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1421 1 1 1 1 77 VAL HA . 77 . HA 1 1
1421 1 2 1 1 77 VAL HB . 77 . HB 1 1
1422 1 1 1 1 77 VAL HA . 77 . HA 1 1
1422 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1423 1 1 1 1 77 VAL HA . 77 . HA 1 1
1423 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1424 1 1 1 1 77 VAL HA . 77 . HA 1 1
1424 1 2 1 1 78 THR H . 78 . HN 1 1
1425 1 1 1 1 77 VAL HA . 77 . HA 1 1
1425 1 2 1 1 78 THR HA . 78 . HA 1 1
1426 1 1 1 1 77 VAL HA . 77 . HA 1 1
1426 1 2 1 1 80 ARG H . 80 . HN 1 1
1427 1 1 1 1 77 VAL HA . 77 . HA 1 1
1427 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1428 1 1 1 1 77 VAL HA . 77 . HA 1 1
1428 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1429 1 1 1 1 77 VAL HB . 77 . HB 1 1
1429 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1430 1 1 1 1 77 VAL HB . 77 . HB 1 1
1430 1 2 1 1 78 THR H . 78 . HN 1 1
1431 1 1 1 1 77 VAL HB . 77 . HB 1 1
1431 1 2 1 1 78 THR HA . 78 . HA 1 1
1432 1 1 1 1 77 VAL HB . 77 . HB 1 1
1432 1 2 1 1 80 ARG H . 80 . HN 1 1
1433 1 1 1 1 77 VAL HB . 77 . HB 1 1
1433 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
1434 1 1 1 1 77 VAL HB . 77 . HB 1 1
1434 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1435 1 1 1 1 77 VAL HB . 77 . HB 1 1
1435 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1436 1 1 1 1 77 VAL HB . 77 . HB 1 1
1436 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1437 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1437 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1438 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1438 1 2 1 1 80 ARG H . 80 . HN 1 1
1439 1 1 1 1 78 THR H . 78 . HN 1 1
1439 1 2 1 1 78 THR HB . 78 . HB 1 1
1440 1 1 1 1 78 THR H . 78 . HN 1 1
1440 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1441 1 1 1 1 78 THR H . 78 . HN 1 1
1441 1 2 1 1 79 GLY H . 79 . HN 1 1
1442 1 1 1 1 78 THR HA . 78 . HA 1 1
1442 1 2 1 1 78 THR HB . 78 . HB 1 1
1443 1 1 1 1 78 THR HA . 78 . HA 1 1
1443 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1444 1 1 1 1 78 THR HA . 78 . HA 1 1
1444 1 2 1 1 79 GLY H . 79 . HN 1 1
1445 1 1 1 1 78 THR HA . 78 . HA 1 1
1445 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1446 1 1 1 1 78 THR HA . 78 . HA 1 1
1446 1 2 1 1 80 ARG H . 80 . HN 1 1
1447 1 1 1 1 78 THR HA . 78 . HA 1 1
1447 1 2 1 1 81 ALA H . 81 . HN 1 1
1448 1 1 1 1 78 THR HA . 78 . HA 1 1
1448 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1449 1 1 1 1 78 THR HB . 78 . HB 1 1
1449 1 2 1 1 78 THR MG . 78 . HG2# 1 1
1450 1 1 1 1 78 THR HB . 78 . HB 1 1
1450 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
1451 1 1 1 1 78 THR MG . 78 . HG2# 1 1
1451 1 2 1 1 79 GLY H . 79 . HN 1 1
1452 1 1 1 1 78 THR MG . 78 . HG2# 1 1
1452 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
1453 1 1 1 1 78 THR MG . 78 . HG2# 1 1
1453 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1454 1 1 1 1 79 GLY H . 79 . HN 1 1
1454 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1
1455 1 1 1 1 79 GLY H . 79 . HN 1 1
1455 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1456 1 1 1 1 79 GLY H . 79 . HN 1 1
1456 1 2 1 1 80 ARG H . 80 . HN 1 1
1457 1 1 1 1 79 GLY H . 79 . HN 1 1
1457 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1458 1 1 1 1 79 GLY H . 79 . HN 1 1
1458 1 2 1 1 81 ALA H . 81 . HN 1 1
1459 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1459 1 2 1 1 80 ARG H . 80 . HN 1 1
1460 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1460 1 2 1 1 80 ARG HA . 80 . HA 1 1
1461 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1461 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1462 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1
1462 1 2 1 1 81 ALA H . 81 . HN 1 1
1463 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1463 1 2 1 1 80 ARG H . 80 . HN 1 1
1464 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1464 1 2 1 1 80 ARG HA . 80 . HA 1 1
1465 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1465 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1466 1 1 1 1 80 ARG H . 80 . HN 1 1
1466 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
1467 1 1 1 1 80 ARG H . 80 . HN 1 1
1467 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1468 1 1 1 1 80 ARG H . 80 . HN 1 1
1468 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1469 1 1 1 1 80 ARG H . 80 . HN 1 1
1469 1 2 1 1 81 ALA H . 81 . HN 1 1
1470 1 1 1 1 80 ARG H . 80 . HN 1 1
1470 1 2 1 1 81 ALA HA . 81 . HA 1 1
1471 1 1 1 1 80 ARG H . 80 . HN 1 1
1471 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1472 1 1 1 1 80 ARG HA . 80 . HA 1 1
1472 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
1473 1 1 1 1 80 ARG HA . 80 . HA 1 1
1473 1 2 1 1 80 ARG HB3 . 80 . HB1 1 1
1474 1 1 1 1 80 ARG HA . 80 . HA 1 1
1474 1 2 1 1 81 ALA H . 81 . HN 1 1
1475 1 1 1 1 80 ARG HA . 80 . HA 1 1
1475 1 2 1 1 81 ALA HA . 81 . HA 1 1
1476 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1476 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1477 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
1477 1 2 1 1 81 ALA HA . 81 . HA 1 1
1478 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
1478 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1479 1 1 1 1 80 ARG QD . 80 . HD# 1 1
1479 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1480 1 1 1 1 81 ALA H . 81 . HN 1 1
1480 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1481 1 1 1 1 81 ALA H . 81 . HN 1 1
1481 1 2 1 1 82 SER H . 82 . HN 1 1
1482 1 1 1 1 81 ALA H . 81 . HN 1 1
1482 1 2 1 1 82 SER HA . 82 . HA 1 1
1483 1 1 1 1 81 ALA HA . 81 . HA 1 1
1483 1 2 1 1 82 SER H . 82 . HN 1 1
1484 1 1 1 1 81 ALA HA . 81 . HA 1 1
1484 1 2 1 1 82 SER HA . 82 . HA 1 1
1485 1 1 1 1 81 ALA HA . 81 . HA 1 1
1485 1 2 1 1 82 SER QB . 82 . HB# 1 1
1486 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1486 1 2 1 1 82 SER H . 82 . HN 1 1
1487 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1487 1 2 1 1 82 SER HA . 82 . HA 1 1
1488 1 1 1 1 82 SER H . 82 . HN 1 1
1488 1 2 1 1 82 SER QB . 82 . HB# 1 1
1489 1 1 1 1 82 SER HA . 82 . HA 1 1
1489 1 2 1 1 83 ILE H . 83 . HN 1 1
1490 1 1 1 1 82 SER HA . 82 . HA 1 1
1490 1 2 1 1 83 ILE HA . 83 . HA 1 1
1491 1 1 1 1 82 SER HA . 82 . HA 1 1
1491 1 2 1 1 83 ILE HB . 83 . HB 1 1
1492 1 1 1 1 82 SER HA . 82 . HA 1 1
1492 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1493 1 1 1 1 82 SER QB . 82 . HB# 1 1
1493 1 2 1 1 83 ILE H . 83 . HN 1 1
1494 1 1 1 1 82 SER QB . 82 . HB# 1 1
1494 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1495 1 1 1 1 83 ILE H . 83 . HN 1 1
1495 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1496 1 1 1 1 83 ILE H . 83 . HN 1 1
1496 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1497 1 1 1 1 83 ILE H . 83 . HN 1 1
1497 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1498 1 1 1 1 83 ILE H . 83 . HN 1 1
1498 1 2 1 1 84 VAL H . 84 . HN 1 1
1499 1 1 1 1 83 ILE H . 83 . HN 1 1
1499 1 2 1 1 84 VAL HA . 84 . HA 1 1
1500 1 1 1 1 83 ILE HA . 83 . HA 1 1
1500 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1501 1 1 1 1 83 ILE HA . 83 . HA 1 1
1501 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1502 1 1 1 1 83 ILE HA . 83 . HA 1 1
1502 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1503 1 1 1 1 83 ILE HA . 83 . HA 1 1
1503 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1504 1 1 1 1 83 ILE HA . 83 . HA 1 1
1504 1 2 1 1 84 VAL H . 84 . HN 1 1
1505 1 1 1 1 83 ILE HA . 83 . HA 1 1
1505 1 2 1 1 84 VAL QG . 84 . HG# 1 1
1506 1 1 1 1 83 ILE HB . 83 . HB 1 1
1506 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1507 1 1 1 1 83 ILE HB . 83 . HB 1 1
1507 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1508 1 1 1 1 83 ILE HB . 83 . HB 1 1
1508 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1509 1 1 1 1 83 ILE HB . 83 . HB 1 1
1509 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1510 1 1 1 1 83 ILE HB . 83 . HB 1 1
1510 1 2 1 1 84 VAL H . 84 . HN 1 1
1511 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
1511 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1512 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
1512 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1513 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
1513 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1514 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1514 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1515 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1515 1 2 1 1 84 VAL HA . 84 . HA 1 1
1516 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1
1516 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
1517 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
1517 1 2 1 1 84 VAL H . 84 . HN 1 1
1518 1 1 1 1 84 VAL H . 84 . HN 1 1
1518 1 2 1 1 84 VAL HB . 84 . HB 1 1
1519 1 1 1 1 84 VAL H . 84 . HN 1 1
1519 1 2 1 1 84 VAL QG . 84 . HG# 1 1
1520 1 1 1 1 84 VAL H . 84 . HN 1 1
1520 1 2 1 1 85 LYS H . 85 . HN 1 1
1521 1 1 1 1 84 VAL HA . 84 . HA 1 1
1521 1 2 1 1 84 VAL QG . 84 . HG# 1 1
1522 1 1 1 1 84 VAL HA . 84 . HA 1 1
1522 1 2 1 1 85 LYS H . 85 . HN 1 1
1523 1 1 1 1 84 VAL HA . 84 . HA 1 1
1523 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1524 1 1 1 1 84 VAL HA . 84 . HA 1 1
1524 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1525 1 1 1 1 84 VAL HB . 84 . HB 1 1
1525 1 2 1 1 84 VAL QG . 84 . HG# 1 1
1526 1 1 1 1 84 VAL QG . 84 . HG# 1 1
1526 1 2 1 1 85 LYS H . 85 . HN 1 1
1527 1 1 1 1 85 LYS H . 85 . HN 1 1
1527 1 2 1 1 85 LYS HA . 85 . HA 1 1
1528 1 1 1 1 85 LYS H . 85 . HN 1 1
1528 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1529 1 1 1 1 85 LYS H . 85 . HN 1 1
1529 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1530 1 1 1 1 85 LYS H . 85 . HN 1 1
1530 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1531 1 1 1 1 85 LYS H . 85 . HN 1 1
1531 1 2 1 1 86 GLY H . 86 . HN 1 1
1532 1 1 1 1 85 LYS HA . 85 . HA 1 1
1532 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1533 1 1 1 1 85 LYS HA . 85 . HA 1 1
1533 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1534 1 1 1 1 85 LYS HA . 85 . HA 1 1
1534 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1535 1 1 1 1 85 LYS HA . 85 . HA 1 1
1535 1 2 1 1 86 GLY H . 86 . HN 1 1
1536 1 1 1 1 85 LYS HA . 85 . HA 1 1
1536 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1537 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1537 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1538 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1538 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1539 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1539 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1540 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1540 1 2 1 1 86 GLY H . 86 . HN 1 1
1541 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1541 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1542 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1542 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1543 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1543 1 2 1 1 86 GLY H . 86 . HN 1 1
1544 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1544 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1545 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1545 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1546 1 1 1 1 86 GLY H . 86 . HN 1 1
1546 1 2 1 1 87 ASN H . 87 . HN 1 1
1547 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1547 1 2 1 1 87 ASN H . 87 . HN 1 1
1548 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1548 1 2 1 1 87 ASN HA . 87 . HA 1 1
1549 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1549 1 2 1 1 87 ASN QB . 87 . HB# 1 1
1550 1 1 1 1 87 ASN H . 87 . HN 1 1
1550 1 2 1 1 87 ASN QB . 87 . HB# 1 1
1551 1 1 1 1 87 ASN H . 87 . HN 1 1
1551 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1552 1 1 1 1 87 ASN H . 87 . HN 1 1
1552 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1553 1 1 1 1 87 ASN H . 87 . HN 1 1
1553 1 2 1 1 91 VAL H . 91 . HN 1 1
1554 1 1 1 1 87 ASN HA . 87 . HA 1 1
1554 1 2 1 1 89 PHE H . 89 . HN 1 1
1555 1 1 1 1 87 ASN HA . 87 . HA 1 1
1555 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1556 1 1 1 1 87 ASN QB . 87 . HB# 1 1
1556 1 2 1 1 89 PHE H . 89 . HN 1 1
1557 1 1 1 1 87 ASN QB . 87 . HB# 1 1
1557 1 2 1 1 90 GLU H . 90 . HN 1 1
1558 1 1 1 1 87 ASN QB . 87 . HB# 1 1
1558 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1559 1 1 1 1 87 ASN QB . 87 . HB# 1 1
1559 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1560 1 1 1 1 89 PHE H . 89 . HN 1 1
1560 1 2 1 1 89 PHE QB . 89 . HB# 1 1
1561 1 1 1 1 89 PHE H . 89 . HN 1 1
1561 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1562 1 1 1 1 89 PHE H . 89 . HN 1 1
1562 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1563 1 1 1 1 89 PHE H . 89 . HN 1 1
1563 1 2 1 1 91 VAL H . 91 . HN 1 1
1564 1 1 1 1 89 PHE HA . 89 . HA 1 1
1564 1 2 1 1 90 GLU H . 90 . HN 1 1
1565 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1565 1 2 1 1 90 GLU H . 90 . HN 1 1
1566 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1566 1 2 1 1 90 GLU HA . 90 . HA 1 1
1567 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1567 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1568 1 1 1 1 89 PHE QB . 89 . HB# 1 1
1568 1 2 1 1 91 VAL H . 91 . HN 1 1
1569 1 1 1 1 90 GLU H . 90 . HN 1 1
1569 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1570 1 1 1 1 90 GLU H . 90 . HN 1 1
1570 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1571 1 1 1 1 90 GLU H . 90 . HN 1 1
1571 1 2 1 1 91 VAL H . 91 . HN 1 1
1572 1 1 1 1 90 GLU HA . 90 . HA 1 1
1572 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1573 1 1 1 1 90 GLU HA . 90 . HA 1 1
1573 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1574 1 1 1 1 90 GLU HA . 90 . HA 1 1
1574 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1575 1 1 1 1 90 GLU HA . 90 . HA 1 1
1575 1 2 1 1 91 VAL H . 91 . HN 1 1
1576 1 1 1 1 90 GLU HA . 90 . HA 1 1
1576 1 2 1 1 91 VAL HA . 91 . HA 1 1
1577 1 1 1 1 90 GLU HA . 90 . HA 1 1
1577 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1578 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1578 1 2 1 1 90 GLU QG . 90 . HG# 1 1
1579 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1579 1 2 1 1 91 VAL H . 91 . HN 1 1
1580 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1580 1 2 1 1 91 VAL HA . 91 . HA 1 1
1581 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1581 1 2 1 1 91 VAL H . 91 . HN 1 1
1582 1 1 1 1 90 GLU QG . 90 . HG# 1 1
1582 1 2 1 1 91 VAL HA . 91 . HA 1 1
1583 1 1 1 1 91 VAL H . 91 . HN 1 1
1583 1 2 1 1 91 VAL HB . 91 . HB 1 1
1584 1 1 1 1 91 VAL H . 91 . HN 1 1
1584 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1585 1 1 1 1 91 VAL H . 91 . HN 1 1
1585 1 2 1 1 92 ASP H . 92 . HN 1 1
1586 1 1 1 1 91 VAL HA . 91 . HA 1 1
1586 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1587 1 1 1 1 91 VAL HA . 91 . HA 1 1
1587 1 2 1 1 92 ASP H . 92 . HN 1 1
1588 1 1 1 1 91 VAL HA . 91 . HA 1 1
1588 1 2 1 1 92 ASP HA . 92 . HA 1 1
1589 1 1 1 1 91 VAL HA . 91 . HA 1 1
1589 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1590 1 1 1 1 91 VAL HB . 91 . HB 1 1
1590 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1591 1 1 1 1 91 VAL HB . 91 . HB 1 1
1591 1 2 1 1 92 ASP H . 92 . HN 1 1
1592 1 1 1 1 91 VAL QG . 91 . HG# 1 1
1592 1 2 1 1 92 ASP H . 92 . HN 1 1
1593 1 1 1 1 91 VAL QG . 91 . HG# 1 1
1593 1 2 1 1 93 ILE H . 93 . HN 1 1
1594 1 1 1 1 92 ASP H . 92 . HN 1 1
1594 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1595 1 1 1 1 92 ASP HA . 92 . HA 1 1
1595 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1596 1 1 1 1 92 ASP HA . 92 . HA 1 1
1596 1 2 1 1 93 ILE H . 93 . HN 1 1
1597 1 1 1 1 92 ASP HA . 92 . HA 1 1
1597 1 2 1 1 93 ILE HA . 93 . HA 1 1
1598 1 1 1 1 92 ASP HA . 92 . HA 1 1
1598 1 2 1 1 94 SER H . 94 . HN 1 1
1599 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1599 1 2 1 1 93 ILE H . 93 . HN 1 1
1600 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1600 1 2 1 1 94 SER H . 94 . HN 1 1
1601 1 1 1 1 93 ILE H . 93 . HN 1 1
1601 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1602 1 1 1 1 93 ILE H . 93 . HN 1 1
1602 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1603 1 1 1 1 93 ILE H . 93 . HN 1 1
1603 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1604 1 1 1 1 93 ILE H . 93 . HN 1 1
1604 1 2 1 1 94 SER H . 94 . HN 1 1
1605 1 1 1 1 93 ILE HA . 93 . HA 1 1
1605 1 2 1 1 93 ILE HB . 93 . HB 1 1
1606 1 1 1 1 93 ILE HA . 93 . HA 1 1
1606 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1607 1 1 1 1 93 ILE HA . 93 . HA 1 1
1607 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1608 1 1 1 1 93 ILE HA . 93 . HA 1 1
1608 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1609 1 1 1 1 93 ILE HA . 93 . HA 1 1
1609 1 2 1 1 95 GLU H . 95 . HN 1 1
1610 1 1 1 1 93 ILE HA . 93 . HA 1 1
1610 1 2 1 1 96 ALA H . 96 . HN 1 1
1611 1 1 1 1 93 ILE HA . 93 . HA 1 1
1611 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1612 1 1 1 1 93 ILE HB . 93 . HB 1 1
1612 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1613 1 1 1 1 93 ILE HB . 93 . HB 1 1
1613 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1614 1 1 1 1 93 ILE HB . 93 . HB 1 1
1614 1 2 1 1 94 SER H . 94 . HN 1 1
1615 1 1 1 1 93 ILE HB . 93 . HB 1 1
1615 1 2 1 1 96 ALA H . 96 . HN 1 1
1616 1 1 1 1 93 ILE HB . 93 . HB 1 1
1616 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1617 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
1617 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1618 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
1618 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
1619 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
1619 1 2 1 1 94 SER H . 94 . HN 1 1
1620 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1620 1 2 1 1 94 SER H . 94 . HN 1 1
1621 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1621 1 2 1 1 95 GLU H . 95 . HN 1 1
1622 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1622 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1623 1 1 1 1 94 SER H . 94 . HN 1 1
1623 1 2 1 1 94 SER HA . 94 . HA 1 1
1624 1 1 1 1 94 SER H . 94 . HN 1 1
1624 1 2 1 1 94 SER QB . 94 . HB# 1 1
1625 1 1 1 1 94 SER H . 94 . HN 1 1
1625 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1626 1 1 1 1 94 SER H . 94 . HN 1 1
1626 1 2 1 1 96 ALA H . 96 . HN 1 1
1627 1 1 1 1 94 SER HA . 94 . HA 1 1
1627 1 2 1 1 94 SER QB . 94 . HB# 1 1
1628 1 1 1 1 94 SER HA . 94 . HA 1 1
1628 1 2 1 1 95 GLU H . 95 . HN 1 1
1629 1 1 1 1 94 SER HA . 94 . HA 1 1
1629 1 2 1 1 96 ALA H . 96 . HN 1 1
1630 1 1 1 1 94 SER HA . 94 . HA 1 1
1630 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1631 1 1 1 1 94 SER HA . 94 . HA 1 1
1631 1 2 1 1 119 LEU HA . 119 . HA 1 1
1632 1 1 1 1 94 SER HA . 94 . HA 1 1
1632 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1633 1 1 1 1 94 SER HA . 94 . HA 1 1
1633 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
1634 1 1 1 1 94 SER HA . 94 . HA 1 1
1634 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1635 1 1 1 1 94 SER QB . 94 . HB# 1 1
1635 1 2 1 1 95 GLU H . 95 . HN 1 1
1636 1 1 1 1 94 SER QB . 94 . HB# 1 1
1636 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1637 1 1 1 1 95 GLU H . 95 . HN 1 1
1637 1 2 1 1 95 GLU HA . 95 . HA 1 1
1638 1 1 1 1 95 GLU H . 95 . HN 1 1
1638 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1639 1 1 1 1 95 GLU H . 95 . HN 1 1
1639 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1640 1 1 1 1 95 GLU H . 95 . HN 1 1
1640 1 2 1 1 96 ALA H . 96 . HN 1 1
1641 1 1 1 1 95 GLU H . 95 . HN 1 1
1641 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1642 1 1 1 1 95 GLU HA . 95 . HA 1 1
1642 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
1643 1 1 1 1 95 GLU HA . 95 . HA 1 1
1643 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
1644 1 1 1 1 95 GLU HA . 95 . HA 1 1
1644 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1645 1 1 1 1 95 GLU HA . 95 . HA 1 1
1645 1 2 1 1 96 ALA H . 96 . HN 1 1
1646 1 1 1 1 95 GLU HA . 95 . HA 1 1
1646 1 2 1 1 96 ALA HA . 96 . HA 1 1
1647 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1647 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1648 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
1648 1 2 1 1 96 ALA H . 96 . HN 1 1
1649 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1649 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1650 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
1650 1 2 1 1 96 ALA H . 96 . HN 1 1
1651 1 1 1 1 95 GLU QG . 95 . HG# 1 1
1651 1 2 1 1 96 ALA H . 96 . HN 1 1
1652 1 1 1 1 95 GLU QG . 95 . HG# 1 1
1652 1 2 1 1 96 ALA HA . 96 . HA 1 1
1653 1 1 1 1 95 GLU QG . 95 . HG# 1 1
1653 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1654 1 1 1 1 96 ALA H . 96 . HN 1 1
1654 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1655 1 1 1 1 96 ALA H . 96 . HN 1 1
1655 1 2 1 1 97 THR H . 97 . HN 1 1
1656 1 1 1 1 96 ALA H . 96 . HN 1 1
1656 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1657 1 1 1 1 96 ALA HA . 96 . HA 1 1
1657 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1658 1 1 1 1 96 ALA HA . 96 . HA 1 1
1658 1 2 1 1 97 THR H . 97 . HN 1 1
1659 1 1 1 1 96 ALA HA . 96 . HA 1 1
1659 1 2 1 1 97 THR HA . 97 . HA 1 1
1660 1 1 1 1 96 ALA HA . 96 . HA 1 1
1660 1 2 1 1 97 THR HB . 97 . HB 1 1
1661 1 1 1 1 96 ALA HA . 96 . HA 1 1
1661 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1662 1 1 1 1 96 ALA HA . 96 . HA 1 1
1662 1 2 1 1 98 VAL H . 98 . HN 1 1
1663 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1663 1 2 1 1 97 THR H . 97 . HN 1 1
1664 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1664 1 2 1 1 97 THR HA . 97 . HA 1 1
1665 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1665 1 2 1 1 98 VAL H . 98 . HN 1 1
1666 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1666 1 2 1 1 99 VAL HA . 99 . HA 1 1
1667 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1667 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1668 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1668 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1669 1 1 1 1 97 THR H . 97 . HN 1 1
1669 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1670 1 1 1 1 97 THR H . 97 . HN 1 1
1670 1 2 1 1 98 VAL H . 98 . HN 1 1
1671 1 1 1 1 97 THR H . 97 . HN 1 1
1671 1 2 1 1 98 VAL HB . 98 . HB 1 1
1672 1 1 1 1 97 THR HA . 97 . HA 1 1
1672 1 2 1 1 97 THR HB . 97 . HB 1 1
1673 1 1 1 1 97 THR HA . 97 . HA 1 1
1673 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1674 1 1 1 1 97 THR HA . 97 . HA 1 1
1674 1 2 1 1 98 VAL H . 98 . HN 1 1
1675 1 1 1 1 97 THR HA . 97 . HA 1 1
1675 1 2 1 1 98 VAL HA . 98 . HA 1 1
1676 1 1 1 1 97 THR HA . 97 . HA 1 1
1676 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1677 1 1 1 1 97 THR HA . 97 . HA 1 1
1677 1 2 1 1 123 THR HA . 123 . HA 1 1
1678 1 1 1 1 97 THR HA . 97 . HA 1 1
1678 1 2 1 1 123 THR HB . 123 . HB 1 1
1679 1 1 1 1 97 THR HA . 97 . HA 1 1
1679 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1680 1 1 1 1 97 THR HA . 97 . HA 1 1
1680 1 2 1 1 124 ARG H . 124 . HN 1 1
1681 1 1 1 1 97 THR HA . 97 . HA 1 1
1681 1 2 1 1 124 ARG QD . 124 . HD# 1 1
1682 1 1 1 1 97 THR HB . 97 . HB 1 1
1682 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1683 1 1 1 1 97 THR HB . 97 . HB 1 1
1683 1 2 1 1 98 VAL H . 98 . HN 1 1
1684 1 1 1 1 97 THR HB . 97 . HB 1 1
1684 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1685 1 1 1 1 97 THR HB . 97 . HB 1 1
1685 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1686 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1686 1 2 1 1 98 VAL H . 98 . HN 1 1
1687 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1687 1 2 1 1 98 VAL HA . 98 . HA 1 1
1688 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1688 1 2 1 1 98 VAL HB . 98 . HB 1 1
1689 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1689 1 2 1 1 123 THR HA . 123 . HA 1 1
1690 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1690 1 2 1 1 124 ARG H . 124 . HN 1 1
1691 1 1 1 1 98 VAL H . 98 . HN 1 1
1691 1 2 1 1 98 VAL HB . 98 . HB 1 1
1692 1 1 1 1 98 VAL H . 98 . HN 1 1
1692 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1693 1 1 1 1 98 VAL H . 98 . HN 1 1
1693 1 2 1 1 99 VAL H . 99 . HN 1 1
1694 1 1 1 1 98 VAL HA . 98 . HA 1 1
1694 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1695 1 1 1 1 98 VAL HA . 98 . HA 1 1
1695 1 2 1 1 99 VAL H . 99 . HN 1 1
1696 1 1 1 1 98 VAL HA . 98 . HA 1 1
1696 1 2 1 1 123 THR HA . 123 . HA 1 1
1697 1 1 1 1 98 VAL HA . 98 . HA 1 1
1697 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1698 1 1 1 1 98 VAL HA . 98 . HA 1 1
1698 1 2 1 1 124 ARG H . 124 . HN 1 1
1699 1 1 1 1 98 VAL HA . 98 . HA 1 1
1699 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
1700 1 1 1 1 98 VAL HA . 98 . HA 1 1
1700 1 2 1 1 124 ARG QD . 124 . HD# 1 1
1701 1 1 1 1 98 VAL HB . 98 . HB 1 1
1701 1 2 1 1 98 VAL QG . 98 . HG# 1 1
1702 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1702 1 2 1 1 99 VAL H . 99 . HN 1 1
1703 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1703 1 2 1 1 99 VAL HA . 99 . HA 1 1
1704 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1704 1 2 1 1 124 ARG H . 124 . HN 1 1
1705 1 1 1 1 98 VAL QG . 98 . HG# 1 1
1705 1 2 1 1 124 ARG QD . 124 . HD# 1 1
1706 1 1 1 1 99 VAL H . 99 . HN 1 1
1706 1 2 1 1 99 VAL HB . 99 . HB 1 1
1707 1 1 1 1 99 VAL H . 99 . HN 1 1
1707 1 2 1 1 100 THR HA . 100 . HA 1 1
1708 1 1 1 1 99 VAL H . 99 . HN 1 1
1708 1 2 1 1 124 ARG H . 124 . HN 1 1
1709 1 1 1 1 99 VAL H . 99 . HN 1 1
1709 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
1710 1 1 1 1 99 VAL HA . 99 . HA 1 1
1710 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1711 1 1 1 1 99 VAL HA . 99 . HA 1 1
1711 1 2 1 1 100 THR H . 100 . HN 1 1
1712 1 1 1 1 99 VAL HB . 99 . HB 1 1
1712 1 2 1 1 99 VAL QG . 99 . HG# 1 1
1713 1 1 1 1 99 VAL HB . 99 . HB 1 1
1713 1 2 1 1 100 THR H . 100 . HN 1 1
1714 1 1 1 1 99 VAL HB . 99 . HB 1 1
1714 1 2 1 1 100 THR HA . 100 . HA 1 1
1715 1 1 1 1 100 THR H . 100 . HN 1 1
1715 1 2 1 1 100 THR HA . 100 . HA 1 1
1716 1 1 1 1 100 THR H . 100 . HN 1 1
1716 1 2 1 1 100 THR HB . 100 . HB 1 1
1717 1 1 1 1 100 THR H . 100 . HN 1 1
1717 1 2 1 1 126 VAL HB . 126 . HB 1 1
1718 1 1 1 1 100 THR HA . 100 . HA 1 1
1718 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1719 1 1 1 1 100 THR HA . 100 . HA 1 1
1719 1 2 1 1 101 MET H . 101 . HN 1 1
1720 1 1 1 1 100 THR HA . 100 . HA 1 1
1720 1 2 1 1 101 MET HA . 101 . HA 1 1
1721 1 1 1 1 100 THR HA . 100 . HA 1 1
1721 1 2 1 1 101 MET QB . 101 . HB# 1 1
1722 1 1 1 1 100 THR HA . 100 . HA 1 1
1722 1 2 1 1 125 VAL HA . 125 . HA 1 1
1723 1 1 1 1 100 THR HA . 100 . HA 1 1
1723 1 2 1 1 126 VAL H . 126 . HN 1 1
1724 1 1 1 1 100 THR HA . 100 . HA 1 1
1724 1 2 1 1 126 VAL HB . 126 . HB 1 1
1725 1 1 1 1 100 THR HA . 100 . HA 1 1
1725 1 2 1 1 127 SER HA . 127 . HA 1 1
1726 1 1 1 1 100 THR HB . 100 . HB 1 1
1726 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1727 1 1 1 1 100 THR HB . 100 . HB 1 1
1727 1 2 1 1 101 MET H . 101 . HN 1 1
1728 1 1 1 1 100 THR HB . 100 . HB 1 1
1728 1 2 1 1 126 VAL H . 126 . HN 1 1
1729 1 1 1 1 100 THR HB . 100 . HB 1 1
1729 1 2 1 1 126 VAL HB . 126 . HB 1 1
1730 1 1 1 1 101 MET H . 101 . HN 1 1
1730 1 2 1 1 101 MET HA . 101 . HA 1 1
1731 1 1 1 1 101 MET H . 101 . HN 1 1
1731 1 2 1 1 101 MET QB . 101 . HB# 1 1
1732 1 1 1 1 101 MET H . 101 . HN 1 1
1732 1 2 1 1 126 VAL H . 126 . HN 1 1
1733 1 1 1 1 101 MET H . 101 . HN 1 1
1733 1 2 1 1 127 SER H . 127 . HN 1 1
1734 1 1 1 1 101 MET H . 101 . HN 1 1
1734 1 2 1 1 127 SER HA . 127 . HA 1 1
1735 1 1 1 1 101 MET H . 101 . HN 1 1
1735 1 2 1 1 128 HIS H . 128 . HN 1 1
1736 1 1 1 1 101 MET HA . 101 . HA 1 1
1736 1 2 1 1 102 PHE H . 102 . HN 1 1
1737 1 1 1 1 101 MET HA . 101 . HA 1 1
1737 1 2 1 1 127 SER HA . 127 . HA 1 1
1738 1 1 1 1 101 MET QB . 101 . HB# 1 1
1738 1 2 1 1 102 PHE H . 102 . HN 1 1
1739 1 1 1 1 101 MET QB . 101 . HB# 1 1
1739 1 2 1 1 127 SER H . 127 . HN 1 1
1740 1 1 1 1 101 MET QB . 101 . HB# 1 1
1740 1 2 1 1 127 SER HA . 127 . HA 1 1
1741 1 1 1 1 101 MET QB . 101 . HB# 1 1
1741 1 2 1 1 127 SER QB . 127 . HB# 1 1
1742 1 1 1 1 101 MET QB . 101 . HB# 1 1
1742 1 2 1 1 128 HIS H . 128 . HN 1 1
1743 1 1 1 1 102 PHE H . 102 . HN 1 1
1743 1 2 1 1 103 LEU H . 103 . HN 1 1
1744 1 1 1 1 102 PHE HA . 102 . HA 1 1
1744 1 2 1 1 128 HIS H . 128 . HN 1 1
1745 1 1 1 1 102 PHE HA . 102 . HA 1 1
1745 1 2 1 1 128 HIS QB . 128 . HB# 1 1
1746 1 1 1 1 110 MET H . 110 . HN 1 1
1746 1 2 1 1 110 MET HB2 . 110 . HB2 1 1
1747 1 1 1 1 110 MET H . 110 . HN 1 1
1747 1 2 1 1 110 MET HB3 . 110 . HB1 1 1
1748 1 1 1 1 110 MET H . 110 . HN 1 1
1748 1 2 1 1 110 MET QG . 110 . HG# 1 1
1749 1 1 1 1 110 MET H . 110 . HN 1 1
1749 1 2 1 1 111 LEU H . 111 . HN 1 1
1750 1 1 1 1 110 MET H . 110 . HN 1 1
1750 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1751 1 1 1 1 110 MET H . 110 . HN 1 1
1751 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1752 1 1 1 1 110 MET HA . 110 . HA 1 1
1752 1 2 1 1 110 MET HB2 . 110 . HB2 1 1
1753 1 1 1 1 110 MET HA . 110 . HA 1 1
1753 1 2 1 1 110 MET HB3 . 110 . HB1 1 1
1754 1 1 1 1 110 MET HA . 110 . HA 1 1
1754 1 2 1 1 110 MET QG . 110 . HG# 1 1
1755 1 1 1 1 110 MET HB2 . 110 . HB2 1 1
1755 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1756 1 1 1 1 110 MET HB3 . 110 . HB1 1 1
1756 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1757 1 1 1 1 110 MET QG . 110 . HG# 1 1
1757 1 2 1 1 111 LEU H . 111 . HN 1 1
1758 1 1 1 1 110 MET QG . 110 . HG# 1 1
1758 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1759 1 1 1 1 111 LEU H . 111 . HN 1 1
1759 1 2 1 1 111 LEU HA . 111 . HA 1 1
1760 1 1 1 1 111 LEU H . 111 . HN 1 1
1760 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1761 1 1 1 1 111 LEU H . 111 . HN 1 1
1761 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1762 1 1 1 1 111 LEU HA . 111 . HA 1 1
1762 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1763 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1763 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1764 1 1 1 1 112 LYS H . 112 . HN 1 1
1764 1 2 1 1 112 LYS QB . 112 . HB# 1 1
1765 1 1 1 1 112 LYS HA . 112 . HA 1 1
1765 1 2 1 1 114 LYS H . 114 . HN 1 1
1766 1 1 1 1 113 PRO HA . 113 . HA 1 1
1766 1 2 1 1 113 PRO QD . 113 . HD# 1 1
1767 1 1 1 1 113 PRO HA . 113 . HA 1 1
1767 1 2 1 1 113 PRO QG . 113 . HG# 1 1
1768 1 1 1 1 113 PRO HA . 113 . HA 1 1
1768 1 2 1 1 114 LYS H . 114 . HN 1 1
1769 1 1 1 1 113 PRO HA . 113 . HA 1 1
1769 1 2 1 1 114 LYS HA . 114 . HA 1 1
1770 1 1 1 1 113 PRO HA . 113 . HA 1 1
1770 1 2 1 1 115 LEU H . 115 . HN 1 1
1771 1 1 1 1 113 PRO HA . 113 . HA 1 1
1771 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
1772 1 1 1 1 113 PRO HA . 113 . HA 1 1
1772 1 2 1 1 116 GLU H . 116 . HN 1 1
1773 1 1 1 1 113 PRO HA . 113 . HA 1 1
1773 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1774 1 1 1 1 113 PRO HA . 113 . HA 1 1
1774 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1775 1 1 1 1 113 PRO QB . 113 . HB# 1 1
1775 1 2 1 1 113 PRO QG . 113 . HG# 1 1
1776 1 1 1 1 113 PRO QB . 113 . HB# 1 1
1776 1 2 1 1 114 LYS H . 114 . HN 1 1
1777 1 1 1 1 113 PRO QB . 113 . HB# 1 1
1777 1 2 1 1 116 GLU H . 116 . HN 1 1
1778 1 1 1 1 113 PRO QB . 113 . HB# 1 1
1778 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1779 1 1 1 1 113 PRO QD . 113 . HD# 1 1
1779 1 2 1 1 113 PRO QG . 113 . HG# 1 1
1780 1 1 1 1 113 PRO QD . 113 . HD# 1 1
1780 1 2 1 1 114 LYS H . 114 . HN 1 1
1781 1 1 1 1 114 LYS H . 114 . HN 1 1
1781 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1782 1 1 1 1 114 LYS H . 114 . HN 1 1
1782 1 2 1 1 115 LEU H . 115 . HN 1 1
1783 1 1 1 1 114 LYS H . 114 . HN 1 1
1783 1 2 1 1 115 LEU HA . 115 . HA 1 1
1784 1 1 1 1 114 LYS H . 114 . HN 1 1
1784 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
1785 1 1 1 1 114 LYS HA . 114 . HA 1 1
1785 1 2 1 1 114 LYS QB . 114 . HB# 1 1
1786 1 1 1 1 114 LYS HA . 114 . HA 1 1
1786 1 2 1 1 115 LEU H . 115 . HN 1 1
1787 1 1 1 1 114 LYS HA . 114 . HA 1 1
1787 1 2 1 1 116 GLU H . 116 . HN 1 1
1788 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1788 1 2 1 1 115 LEU H . 115 . HN 1 1
1789 1 1 1 1 114 LYS QB . 114 . HB# 1 1
1789 1 2 1 1 115 LEU HA . 115 . HA 1 1
1790 1 1 1 1 115 LEU H . 115 . HN 1 1
1790 1 2 1 1 115 LEU HA . 115 . HA 1 1
1791 1 1 1 1 115 LEU H . 115 . HN 1 1
1791 1 2 1 1 115 LEU HB2 . 115 . HB2 1 1
1792 1 1 1 1 115 LEU H . 115 . HN 1 1
1792 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1793 1 1 1 1 115 LEU H . 115 . HN 1 1
1793 1 2 1 1 115 LEU HG . 115 . HG 1 1
1794 1 1 1 1 115 LEU H . 115 . HN 1 1
1794 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1795 1 1 1 1 115 LEU H . 115 . HN 1 1
1795 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1796 1 1 1 1 115 LEU HA . 115 . HA 1 1
1796 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1797 1 1 1 1 115 LEU HA . 115 . HA 1 1
1797 1 2 1 1 115 LEU HG . 115 . HG 1 1
1798 1 1 1 1 115 LEU HA . 115 . HA 1 1
1798 1 2 1 1 118 GLU H . 118 . HN 1 1
1799 1 1 1 1 115 LEU HA . 115 . HA 1 1
1799 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1800 1 1 1 1 115 LEU HA . 115 . HA 1 1
1800 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1801 1 1 1 1 115 LEU HA . 115 . HA 1 1
1801 1 2 1 1 119 LEU H . 119 . HN 1 1
1802 1 1 1 1 115 LEU HA . 115 . HA 1 1
1802 1 2 1 1 119 LEU HA . 119 . HA 1 1
1803 1 1 1 1 115 LEU HA . 115 . HA 1 1
1803 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1804 1 1 1 1 115 LEU HA . 115 . HA 1 1
1804 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1805 1 1 1 1 115 LEU HA . 115 . HA 1 1
1805 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1806 1 1 1 1 115 LEU HA . 115 . HA 1 1
1806 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1807 1 1 1 1 115 LEU HA . 115 . HA 1 1
1807 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1808 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1808 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1809 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1809 1 2 1 1 116 GLU H . 116 . HN 1 1
1810 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1810 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1811 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1811 1 2 1 1 119 LEU H . 119 . HN 1 1
1812 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1812 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1813 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1813 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1814 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1814 1 2 1 1 135 TRP HZ3 . 135 . HZ3 1 1
1815 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1815 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1816 1 1 1 1 115 LEU HB2 . 115 . HB2 1 1
1816 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1817 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1817 1 2 1 1 115 LEU QD . 115 . HD# 1 1
1818 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1818 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1819 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1819 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1820 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1820 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1821 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1821 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1822 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1822 1 2 1 1 135 TRP HZ3 . 135 . HZ3 1 1
1823 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1823 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1824 1 1 1 1 115 LEU HB3 . 115 . HB1 1 1
1824 1 2 1 1 157 ILE HG13 . 157 . HG11 1 1
1825 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1825 1 2 1 1 115 LEU HG . 115 . HG 1 1
1826 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1826 1 2 1 1 116 GLU H . 116 . HN 1 1
1827 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1827 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1828 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1828 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1829 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1829 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1830 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1830 1 2 1 1 135 TRP HZ3 . 135 . HZ3 1 1
1831 1 1 1 1 115 LEU QD . 115 . HD# 1 1
1831 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1832 1 1 1 1 115 LEU HG . 115 . HG 1 1
1832 1 2 1 1 116 GLU H . 116 . HN 1 1
1833 1 1 1 1 116 GLU H . 116 . HN 1 1
1833 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
1834 1 1 1 1 116 GLU H . 116 . HN 1 1
1834 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1835 1 1 1 1 116 GLU H . 116 . HN 1 1
1835 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1836 1 1 1 1 116 GLU H . 116 . HN 1 1
1836 1 2 1 1 117 LYS H . 117 . HN 1 1
1837 1 1 1 1 116 GLU H . 116 . HN 1 1
1837 1 2 1 1 117 LYS HA . 117 . HA 1 1
1838 1 1 1 1 116 GLU H . 116 . HN 1 1
1838 1 2 1 1 117 LYS QG . 117 . HG# 1 1
1839 1 1 1 1 116 GLU H . 116 . HN 1 1
1839 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1840 1 1 1 1 116 GLU H . 116 . HN 1 1
1840 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1841 1 1 1 1 116 GLU H . 116 . HN 1 1
1841 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1842 1 1 1 1 116 GLU HA . 116 . HA 1 1
1842 1 2 1 1 116 GLU HB2 . 116 . HB2 1 1
1843 1 1 1 1 116 GLU HA . 116 . HA 1 1
1843 1 2 1 1 116 GLU HB3 . 116 . HB1 1 1
1844 1 1 1 1 116 GLU HA . 116 . HA 1 1
1844 1 2 1 1 116 GLU QG . 116 . HG# 1 1
1845 1 1 1 1 116 GLU HA . 116 . HA 1 1
1845 1 2 1 1 117 LYS H . 117 . HN 1 1
1846 1 1 1 1 116 GLU HA . 116 . HA 1 1
1846 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1847 1 1 1 1 116 GLU HA . 116 . HA 1 1
1847 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1848 1 1 1 1 116 GLU HA . 116 . HA 1 1
1848 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1849 1 1 1 1 116 GLU HA . 116 . HA 1 1
1849 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1850 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1850 1 2 1 1 118 GLU H . 118 . HN 1 1
1851 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1851 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1852 1 1 1 1 116 GLU HB2 . 116 . HB2 1 1
1852 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1853 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1853 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1854 1 1 1 1 116 GLU HB3 . 116 . HB1 1 1
1854 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1855 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1855 1 2 1 1 135 TRP HE1 . 135 . HE1 1 1
1856 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1856 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1857 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1857 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
1858 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1858 1 2 1 1 157 ILE HA . 157 . HA 1 1
1859 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1859 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1860 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1860 1 2 1 1 157 ILE HG13 . 157 . HG11 1 1
1861 1 1 1 1 116 GLU QG . 116 . HG# 1 1
1861 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1862 1 1 1 1 117 LYS H . 117 . HN 1 1
1862 1 2 1 1 117 LYS HA . 117 . HA 1 1
1863 1 1 1 1 117 LYS H . 117 . HN 1 1
1863 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1864 1 1 1 1 117 LYS H . 117 . HN 1 1
1864 1 2 1 1 117 LYS QD . 117 . HD# 1 1
1865 1 1 1 1 117 LYS H . 117 . HN 1 1
1865 1 2 1 1 117 LYS QG . 117 . HG# 1 1
1866 1 1 1 1 117 LYS H . 117 . HN 1 1
1866 1 2 1 1 118 GLU H . 118 . HN 1 1
1867 1 1 1 1 117 LYS H . 117 . HN 1 1
1867 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1868 1 1 1 1 117 LYS H . 117 . HN 1 1
1868 1 2 1 1 119 LEU H . 119 . HN 1 1
1869 1 1 1 1 117 LYS HA . 117 . HA 1 1
1869 1 2 1 1 117 LYS QB . 117 . HB# 1 1
1870 1 1 1 1 117 LYS HA . 117 . HA 1 1
1870 1 2 1 1 117 LYS QD . 117 . HD# 1 1
1871 1 1 1 1 117 LYS HA . 117 . HA 1 1
1871 1 2 1 1 117 LYS QE . 117 . HE# 1 1
1872 1 1 1 1 117 LYS HA . 117 . HA 1 1
1872 1 2 1 1 117 LYS QG . 117 . HG# 1 1
1873 1 1 1 1 117 LYS HA . 117 . HA 1 1
1873 1 2 1 1 118 GLU H . 118 . HN 1 1
1874 1 1 1 1 117 LYS QB . 117 . HB# 1 1
1874 1 2 1 1 118 GLU H . 118 . HN 1 1
1875 1 1 1 1 117 LYS QD . 117 . HD# 1 1
1875 1 2 1 1 117 LYS QG . 117 . HG# 1 1
1876 1 1 1 1 117 LYS QG . 117 . HG# 1 1
1876 1 2 1 1 118 GLU H . 118 . HN 1 1
1877 1 1 1 1 117 LYS QG . 117 . HG# 1 1
1877 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1878 1 1 1 1 118 GLU H . 118 . HN 1 1
1878 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1879 1 1 1 1 118 GLU H . 118 . HN 1 1
1879 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1880 1 1 1 1 118 GLU H . 118 . HN 1 1
1880 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1881 1 1 1 1 118 GLU H . 118 . HN 1 1
1881 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1882 1 1 1 1 118 GLU H . 118 . HN 1 1
1882 1 2 1 1 119 LEU H . 119 . HN 1 1
1883 1 1 1 1 118 GLU H . 118 . HN 1 1
1883 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1884 1 1 1 1 118 GLU HA . 118 . HA 1 1
1884 1 2 1 1 118 GLU HB2 . 118 . HB2 1 1
1885 1 1 1 1 118 GLU HA . 118 . HA 1 1
1885 1 2 1 1 118 GLU HB3 . 118 . HB1 1 1
1886 1 1 1 1 118 GLU HA . 118 . HA 1 1
1886 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1887 1 1 1 1 118 GLU HA . 118 . HA 1 1
1887 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1888 1 1 1 1 118 GLU HA . 118 . HA 1 1
1888 1 2 1 1 119 LEU H . 119 . HN 1 1
1889 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
1889 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1890 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
1890 1 2 1 1 119 LEU H . 119 . HN 1 1
1891 1 1 1 1 118 GLU HB2 . 118 . HB2 1 1
1891 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1892 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
1892 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1893 1 1 1 1 118 GLU HB3 . 118 . HB1 1 1
1893 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1894 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
1894 1 2 1 1 119 LEU H . 119 . HN 1 1
1895 1 1 1 1 119 LEU H . 119 . HN 1 1
1895 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
1896 1 1 1 1 119 LEU H . 119 . HN 1 1
1896 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1897 1 1 1 1 119 LEU H . 119 . HN 1 1
1897 1 2 1 1 120 LYS H . 120 . HN 1 1
1898 1 1 1 1 119 LEU H . 119 . HN 1 1
1898 1 2 1 1 120 LYS HA . 120 . HA 1 1
1899 1 1 1 1 119 LEU H . 119 . HN 1 1
1899 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1900 1 1 1 1 119 LEU HA . 119 . HA 1 1
1900 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1901 1 1 1 1 119 LEU HA . 119 . HA 1 1
1901 1 2 1 1 120 LYS H . 120 . HN 1 1
1902 1 1 1 1 119 LEU HA . 119 . HA 1 1
1902 1 2 1 1 123 THR HB . 123 . HB 1 1
1903 1 1 1 1 119 LEU HA . 119 . HA 1 1
1903 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1904 1 1 1 1 119 LEU HA . 119 . HA 1 1
1904 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1905 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1905 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1906 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1906 1 2 1 1 120 LYS H . 120 . HN 1 1
1907 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1907 1 2 1 1 123 THR HB . 123 . HB 1 1
1908 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1908 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
1909 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
1909 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1910 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1910 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1911 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1911 1 2 1 1 120 LYS H . 120 . HN 1 1
1912 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1912 1 2 1 1 123 THR HB . 123 . HB 1 1
1913 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1913 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1914 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1914 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
1915 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
1915 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1916 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1916 1 2 1 1 120 LYS H . 120 . HN 1 1
1917 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1917 1 2 1 1 123 THR HB . 123 . HB 1 1
1918 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1918 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1919 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1919 1 2 1 1 125 VAL HA . 125 . HA 1 1
1920 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1920 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
1921 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1921 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1922 1 1 1 1 120 LYS H . 120 . HN 1 1
1922 1 2 1 1 120 LYS QB . 120 . HB# 1 1
1923 1 1 1 1 120 LYS H . 120 . HN 1 1
1923 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1924 1 1 1 1 120 LYS H . 120 . HN 1 1
1924 1 2 1 1 123 THR H . 123 . HN 1 1
1925 1 1 1 1 120 LYS H . 120 . HN 1 1
1925 1 2 1 1 123 THR HB . 123 . HB 1 1
1926 1 1 1 1 120 LYS H . 120 . HN 1 1
1926 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1927 1 1 1 1 120 LYS HA . 120 . HA 1 1
1927 1 2 1 1 121 PRO HA . 121 . HA 1 1
1928 1 1 1 1 120 LYS HA . 120 . HA 1 1
1928 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1929 1 1 1 1 120 LYS HA . 120 . HA 1 1
1929 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1930 1 1 1 1 120 LYS QB . 120 . HB# 1 1
1930 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1931 1 1 1 1 120 LYS QB . 120 . HB# 1 1
1931 1 2 1 1 123 THR HB . 123 . HB 1 1
1932 1 1 1 1 121 PRO HA . 121 . HA 1 1
1932 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1933 1 1 1 1 121 PRO HA . 121 . HA 1 1
1933 1 2 1 1 122 GLY H . 122 . HN 1 1
1934 1 1 1 1 121 PRO HA . 121 . HA 1 1
1934 1 2 1 1 123 THR H . 123 . HN 1 1
1935 1 1 1 1 121 PRO HA . 121 . HA 1 1
1935 1 2 1 1 123 THR HB . 123 . HB 1 1
1936 1 1 1 1 121 PRO HA . 121 . HA 1 1
1936 1 2 1 1 157 ILE HB . 157 . HB 1 1
1937 1 1 1 1 121 PRO HA . 121 . HA 1 1
1937 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1938 1 1 1 1 121 PRO HA . 121 . HA 1 1
1938 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1939 1 1 1 1 121 PRO HA . 121 . HA 1 1
1939 1 2 1 1 158 GLY QA . 158 . HA# 1 1
1940 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1940 1 2 1 1 122 GLY H . 122 . HN 1 1
1941 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1941 1 2 1 1 158 GLY QA . 158 . HA# 1 1
1942 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1942 1 2 1 1 121 PRO QD . 121 . HD# 1 1
1943 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1943 1 2 1 1 122 GLY H . 122 . HN 1 1
1944 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1944 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1945 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
1945 1 2 1 1 158 GLY QA . 158 . HA# 1 1
1946 1 1 1 1 121 PRO QD . 121 . HD# 1 1
1946 1 2 1 1 121 PRO QG . 121 . HG# 1 1
1947 1 1 1 1 121 PRO QD . 121 . HD# 1 1
1947 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1948 1 1 1 1 122 GLY H . 122 . HN 1 1
1948 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
1949 1 1 1 1 122 GLY H . 122 . HN 1 1
1949 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
1950 1 1 1 1 122 GLY H . 122 . HN 1 1
1950 1 2 1 1 123 THR H . 123 . HN 1 1
1951 1 1 1 1 122 GLY H . 122 . HN 1 1
1951 1 2 1 1 123 THR HA . 123 . HA 1 1
1952 1 1 1 1 122 GLY H . 122 . HN 1 1
1952 1 2 1 1 123 THR HB . 123 . HB 1 1
1953 1 1 1 1 122 GLY H . 122 . HN 1 1
1953 1 2 1 1 156 VAL HA . 156 . HA 1 1
1954 1 1 1 1 122 GLY H . 122 . HN 1 1
1954 1 2 1 1 156 VAL HB . 156 . HB 1 1
1955 1 1 1 1 122 GLY H . 122 . HN 1 1
1955 1 2 1 1 156 VAL QG . 156 . HG# 1 1
1956 1 1 1 1 122 GLY H . 122 . HN 1 1
1956 1 2 1 1 157 ILE H . 157 . HN 1 1
1957 1 1 1 1 122 GLY H . 122 . HN 1 1
1957 1 2 1 1 157 ILE HA . 157 . HA 1 1
1958 1 1 1 1 122 GLY H . 122 . HN 1 1
1958 1 2 1 1 157 ILE HB . 157 . HB 1 1
1959 1 1 1 1 122 GLY H . 122 . HN 1 1
1959 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
1960 1 1 1 1 122 GLY H . 122 . HN 1 1
1960 1 2 1 1 157 ILE HG13 . 157 . HG11 1 1
1961 1 1 1 1 122 GLY H . 122 . HN 1 1
1961 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1962 1 1 1 1 122 GLY H . 122 . HN 1 1
1962 1 2 1 1 158 GLY QA . 158 . HA# 1 1
1963 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1963 1 2 1 1 123 THR H . 123 . HN 1 1
1964 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1964 1 2 1 1 123 THR HB . 123 . HB 1 1
1965 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1965 1 2 1 1 156 VAL HA . 156 . HA 1 1
1966 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1966 1 2 1 1 156 VAL QG . 156 . HG# 1 1
1967 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
1967 1 2 1 1 157 ILE H . 157 . HN 1 1
1968 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
1968 1 2 1 1 123 THR H . 123 . HN 1 1
1969 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
1969 1 2 1 1 123 THR HA . 123 . HA 1 1
1970 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
1970 1 2 1 1 123 THR HB . 123 . HB 1 1
1971 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
1971 1 2 1 1 156 VAL QG . 156 . HG# 1 1
1972 1 1 1 1 123 THR H . 123 . HN 1 1
1972 1 2 1 1 123 THR HB . 123 . HB 1 1
1973 1 1 1 1 123 THR H . 123 . HN 1 1
1973 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1974 1 1 1 1 123 THR H . 123 . HN 1 1
1974 1 2 1 1 124 ARG H . 124 . HN 1 1
1975 1 1 1 1 123 THR H . 123 . HN 1 1
1975 1 2 1 1 156 VAL HA . 156 . HA 1 1
1976 1 1 1 1 123 THR H . 123 . HN 1 1
1976 1 2 1 1 156 VAL QG . 156 . HG# 1 1
1977 1 1 1 1 123 THR H . 123 . HN 1 1
1977 1 2 1 1 157 ILE H . 157 . HN 1 1
1978 1 1 1 1 123 THR H . 123 . HN 1 1
1978 1 2 1 1 157 ILE HA . 157 . HA 1 1
1979 1 1 1 1 123 THR H . 123 . HN 1 1
1979 1 2 1 1 157 ILE HB . 157 . HB 1 1
1980 1 1 1 1 123 THR H . 123 . HN 1 1
1980 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1981 1 1 1 1 123 THR H . 123 . HN 1 1
1981 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
1982 1 1 1 1 123 THR H . 123 . HN 1 1
1982 1 2 1 1 157 ILE HG13 . 157 . HG11 1 1
1983 1 1 1 1 123 THR H . 123 . HN 1 1
1983 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1984 1 1 1 1 123 THR HA . 123 . HA 1 1
1984 1 2 1 1 123 THR MG . 123 . HG2# 1 1
1985 1 1 1 1 123 THR HA . 123 . HA 1 1
1985 1 2 1 1 124 ARG H . 124 . HN 1 1
1986 1 1 1 1 123 THR HA . 123 . HA 1 1
1986 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
1987 1 1 1 1 123 THR HA . 123 . HA 1 1
1987 1 2 1 1 124 ARG QD . 124 . HD# 1 1
1988 1 1 1 1 123 THR HA . 123 . HA 1 1
1988 1 2 1 1 157 ILE HB . 157 . HB 1 1
1989 1 1 1 1 123 THR HB . 123 . HB 1 1
1989 1 2 1 1 124 ARG H . 124 . HN 1 1
1990 1 1 1 1 123 THR HB . 123 . HB 1 1
1990 1 2 1 1 156 VAL HA . 156 . HA 1 1
1991 1 1 1 1 123 THR HB . 123 . HB 1 1
1991 1 2 1 1 157 ILE H . 157 . HN 1 1
1992 1 1 1 1 123 THR HB . 123 . HB 1 1
1992 1 2 1 1 157 ILE HA . 157 . HA 1 1
1993 1 1 1 1 123 THR HB . 123 . HB 1 1
1993 1 2 1 1 157 ILE HB . 157 . HB 1 1
1994 1 1 1 1 123 THR HB . 123 . HB 1 1
1994 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
1995 1 1 1 1 123 THR HB . 123 . HB 1 1
1995 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
1996 1 1 1 1 123 THR HB . 123 . HB 1 1
1996 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
1997 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1997 1 2 1 1 124 ARG H . 124 . HN 1 1
1998 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1998 1 2 1 1 124 ARG HA . 124 . HA 1 1
1999 1 1 1 1 123 THR MG . 123 . HG2# 1 1
1999 1 2 1 1 124 ARG QD . 124 . HD# 1 1
2000 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2000 1 2 1 1 125 VAL H . 125 . HN 1 1
2001 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2001 1 2 1 1 156 VAL HA . 156 . HA 1 1
2002 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2002 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2003 1 1 1 1 123 THR MG . 123 . HG2# 1 1
2003 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2004 1 1 1 1 124 ARG H . 124 . HN 1 1
2004 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
2005 1 1 1 1 124 ARG H . 124 . HN 1 1
2005 1 2 1 1 124 ARG HB3 . 124 . HB1 1 1
2006 1 1 1 1 124 ARG H . 124 . HN 1 1
2006 1 2 1 1 124 ARG QD . 124 . HD# 1 1
2007 1 1 1 1 124 ARG H . 124 . HN 1 1
2007 1 2 1 1 125 VAL H . 125 . HN 1 1
2008 1 1 1 1 124 ARG H . 124 . HN 1 1
2008 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2009 1 1 1 1 124 ARG HA . 124 . HA 1 1
2009 1 2 1 1 124 ARG QD . 124 . HD# 1 1
2010 1 1 1 1 124 ARG HA . 124 . HA 1 1
2010 1 2 1 1 125 VAL H . 125 . HN 1 1
2011 1 1 1 1 124 ARG HA . 124 . HA 1 1
2011 1 2 1 1 125 VAL HB . 125 . HB 1 1
2012 1 1 1 1 124 ARG HA . 124 . HA 1 1
2012 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2013 1 1 1 1 124 ARG HA . 124 . HA 1 1
2013 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2014 1 1 1 1 124 ARG HA . 124 . HA 1 1
2014 1 2 1 1 154 LEU HG . 154 . HG 1 1
2015 1 1 1 1 124 ARG HA . 124 . HA 1 1
2015 1 2 1 1 155 TYR H . 155 . HN 1 1
2016 1 1 1 1 124 ARG HA . 124 . HA 1 1
2016 1 2 1 1 156 VAL HA . 156 . HA 1 1
2017 1 1 1 1 124 ARG HA . 124 . HA 1 1
2017 1 2 1 1 157 ILE H . 157 . HN 1 1
2018 1 1 1 1 124 ARG HA . 124 . HA 1 1
2018 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2019 1 1 1 1 124 ARG HA . 124 . HA 1 1
2019 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2020 1 1 1 1 124 ARG HB2 . 124 . HB2 1 1
2020 1 2 1 1 124 ARG QD . 124 . HD# 1 1
2021 1 1 1 1 124 ARG HB3 . 124 . HB1 1 1
2021 1 2 1 1 124 ARG QD . 124 . HD# 1 1
2022 1 1 1 1 124 ARG HB3 . 124 . HB1 1 1
2022 1 2 1 1 125 VAL H . 125 . HN 1 1
2023 1 1 1 1 124 ARG QD . 124 . HD# 1 1
2023 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2024 1 1 1 1 125 VAL H . 125 . HN 1 1
2024 1 2 1 1 125 VAL HB . 125 . HB 1 1
2025 1 1 1 1 125 VAL H . 125 . HN 1 1
2025 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2026 1 1 1 1 125 VAL H . 125 . HN 1 1
2026 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2027 1 1 1 1 125 VAL H . 125 . HN 1 1
2027 1 2 1 1 155 TYR H . 155 . HN 1 1
2028 1 1 1 1 125 VAL H . 125 . HN 1 1
2028 1 2 1 1 156 VAL H . 156 . HN 1 1
2029 1 1 1 1 125 VAL H . 125 . HN 1 1
2029 1 2 1 1 156 VAL HA . 156 . HA 1 1
2030 1 1 1 1 125 VAL H . 125 . HN 1 1
2030 1 2 1 1 157 ILE H . 157 . HN 1 1
2031 1 1 1 1 125 VAL HA . 125 . HA 1 1
2031 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1
2032 1 1 1 1 125 VAL HA . 125 . HA 1 1
2032 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2033 1 1 1 1 125 VAL HA . 125 . HA 1 1
2033 1 2 1 1 126 VAL H . 126 . HN 1 1
2034 1 1 1 1 125 VAL HA . 125 . HA 1 1
2034 1 2 1 1 126 VAL HA . 126 . HA 1 1
2035 1 1 1 1 125 VAL HA . 125 . HA 1 1
2035 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2036 1 1 1 1 125 VAL HB . 125 . HB 1 1
2036 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1
2037 1 1 1 1 125 VAL HB . 125 . HB 1 1
2037 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1
2038 1 1 1 1 125 VAL HB . 125 . HB 1 1
2038 1 2 1 1 126 VAL H . 126 . HN 1 1
2039 1 1 1 1 125 VAL HB . 125 . HB 1 1
2039 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2040 1 1 1 1 125 VAL HB . 125 . HB 1 1
2040 1 2 1 1 135 TRP HE3 . 135 . HE3 1 1
2041 1 1 1 1 125 VAL HB . 125 . HB 1 1
2041 1 2 1 1 154 LEU HA . 154 . HA 1 1
2042 1 1 1 1 125 VAL HB . 125 . HB 1 1
2042 1 2 1 1 155 TYR H . 155 . HN 1 1
2043 1 1 1 1 125 VAL HB . 125 . HB 1 1
2043 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2044 1 1 1 1 125 VAL HB . 125 . HB 1 1
2044 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2045 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1
2045 1 2 1 1 126 VAL H . 126 . HN 1 1
2046 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1
2046 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2047 1 1 1 1 126 VAL H . 126 . HN 1 1
2047 1 2 1 1 126 VAL HB . 126 . HB 1 1
2048 1 1 1 1 126 VAL H . 126 . HN 1 1
2048 1 2 1 1 155 TYR H . 155 . HN 1 1
2049 1 1 1 1 126 VAL HA . 126 . HA 1 1
2049 1 2 1 1 126 VAL MG1 . 126 . HG1# 1 1
2050 1 1 1 1 126 VAL HA . 126 . HA 1 1
2050 1 2 1 1 126 VAL MG2 . 126 . HG2# 1 1
2051 1 1 1 1 126 VAL HA . 126 . HA 1 1
2051 1 2 1 1 127 SER H . 127 . HN 1 1
2052 1 1 1 1 126 VAL HA . 126 . HA 1 1
2052 1 2 1 1 127 SER HA . 127 . HA 1 1
2053 1 1 1 1 126 VAL HA . 126 . HA 1 1
2053 1 2 1 1 127 SER QB . 127 . HB# 1 1
2054 1 1 1 1 126 VAL HA . 126 . HA 1 1
2054 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2055 1 1 1 1 126 VAL HA . 126 . HA 1 1
2055 1 2 1 1 153 TYR HA . 153 . HA 1 1
2056 1 1 1 1 126 VAL HA . 126 . HA 1 1
2056 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2057 1 1 1 1 126 VAL HA . 126 . HA 1 1
2057 1 2 1 1 154 LEU H . 154 . HN 1 1
2058 1 1 1 1 126 VAL HA . 126 . HA 1 1
2058 1 2 1 1 154 LEU HA . 154 . HA 1 1
2059 1 1 1 1 126 VAL HA . 126 . HA 1 1
2059 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
2060 1 1 1 1 126 VAL HA . 126 . HA 1 1
2060 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2061 1 1 1 1 126 VAL HA . 126 . HA 1 1
2061 1 2 1 1 154 LEU HG . 154 . HG 1 1
2062 1 1 1 1 126 VAL HA . 126 . HA 1 1
2062 1 2 1 1 155 TYR H . 155 . HN 1 1
2063 1 1 1 1 126 VAL HB . 126 . HB 1 1
2063 1 2 1 1 127 SER H . 127 . HN 1 1
2064 1 1 1 1 126 VAL MG1 . 126 . HG1# 1 1
2064 1 2 1 1 127 SER H . 127 . HN 1 1
2065 1 1 1 1 126 VAL MG1 . 126 . HG1# 1 1
2065 1 2 1 1 152 VAL HA . 152 . HA 1 1
2066 1 1 1 1 126 VAL MG1 . 126 . HG1# 1 1
2066 1 2 1 1 153 TYR H . 153 . HN 1 1
2067 1 1 1 1 126 VAL MG2 . 126 . HG2# 1 1
2067 1 2 1 1 154 LEU H . 154 . HN 1 1
2068 1 1 1 1 127 SER H . 127 . HN 1 1
2068 1 2 1 1 127 SER QB . 127 . HB# 1 1
2069 1 1 1 1 127 SER H . 127 . HN 1 1
2069 1 2 1 1 128 HIS H . 128 . HN 1 1
2070 1 1 1 1 127 SER H . 127 . HN 1 1
2070 1 2 1 1 152 VAL HA . 152 . HA 1 1
2071 1 1 1 1 127 SER H . 127 . HN 1 1
2071 1 2 1 1 152 VAL QG . 152 . HG# 1 1
2072 1 1 1 1 127 SER H . 127 . HN 1 1
2072 1 2 1 1 153 TYR H . 153 . HN 1 1
2073 1 1 1 1 127 SER H . 127 . HN 1 1
2073 1 2 1 1 153 TYR HA . 153 . HA 1 1
2074 1 1 1 1 127 SER H . 127 . HN 1 1
2074 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2075 1 1 1 1 127 SER H . 127 . HN 1 1
2075 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2076 1 1 1 1 127 SER H . 127 . HN 1 1
2076 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2077 1 1 1 1 127 SER H . 127 . HN 1 1
2077 1 2 1 1 155 TYR H . 155 . HN 1 1
2078 1 1 1 1 127 SER HA . 127 . HA 1 1
2078 1 2 1 1 128 HIS H . 128 . HN 1 1
2079 1 1 1 1 127 SER HA . 127 . HA 1 1
2079 1 2 1 1 128 HIS QB . 128 . HB# 1 1
2080 1 1 1 1 127 SER HA . 127 . HA 1 1
2080 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2081 1 1 1 1 127 SER HA . 127 . HA 1 1
2081 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2082 1 1 1 1 127 SER QB . 127 . HB# 1 1
2082 1 2 1 1 128 HIS H . 128 . HN 1 1
2083 1 1 1 1 127 SER QB . 127 . HB# 1 1
2083 1 2 1 1 131 GLU HA . 131 . HA 1 1
2084 1 1 1 1 127 SER QB . 127 . HB# 1 1
2084 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2085 1 1 1 1 127 SER QB . 127 . HB# 1 1
2085 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
2086 1 1 1 1 127 SER QB . 127 . HB# 1 1
2086 1 2 1 1 152 VAL HA . 152 . HA 1 1
2087 1 1 1 1 127 SER QB . 127 . HB# 1 1
2087 1 2 1 1 153 TYR HA . 153 . HA 1 1
2088 1 1 1 1 127 SER QB . 127 . HB# 1 1
2088 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2089 1 1 1 1 127 SER QB . 127 . HB# 1 1
2089 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2090 1 1 1 1 127 SER QB . 127 . HB# 1 1
2090 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2091 1 1 1 1 128 HIS H . 128 . HN 1 1
2091 1 2 1 1 128 HIS QB . 128 . HB# 1 1
2092 1 1 1 1 128 HIS HA . 128 . HA 1 1
2092 1 2 1 1 129 GLU H . 129 . HN 1 1
2093 1 1 1 1 128 HIS HA . 128 . HA 1 1
2093 1 2 1 1 152 VAL QG . 152 . HG# 1 1
2094 1 1 1 1 128 HIS QB . 128 . HB# 1 1
2094 1 2 1 1 129 GLU H . 129 . HN 1 1
2095 1 1 1 1 129 GLU H . 129 . HN 1 1
2095 1 2 1 1 129 GLU HA . 129 . HA 1 1
2096 1 1 1 1 129 GLU H . 129 . HN 1 1
2096 1 2 1 1 129 GLU QB . 129 . HB# 1 1
2097 1 1 1 1 129 GLU H . 129 . HN 1 1
2097 1 2 1 1 129 GLU QG . 129 . HG# 1 1
2098 1 1 1 1 129 GLU H . 129 . HN 1 1
2098 1 2 1 1 130 PHE H . 130 . HN 1 1
2099 1 1 1 1 129 GLU HA . 129 . HA 1 1
2099 1 2 1 1 129 GLU QG . 129 . HG# 1 1
2100 1 1 1 1 129 GLU HA . 129 . HA 1 1
2100 1 2 1 1 130 PHE H . 130 . HN 1 1
2101 1 1 1 1 129 GLU QB . 129 . HB# 1 1
2101 1 2 1 1 129 GLU QG . 129 . HG# 1 1
2102 1 1 1 1 129 GLU QB . 129 . HB# 1 1
2102 1 2 1 1 130 PHE H . 130 . HN 1 1
2103 1 1 1 1 129 GLU QB . 129 . HB# 1 1
2103 1 2 1 1 130 PHE QD . 130 . HD# 1 1
2104 1 1 1 1 129 GLU QG . 129 . HG# 1 1
2104 1 2 1 1 130 PHE HA . 130 . HA 1 1
2105 1 1 1 1 129 GLU QG . 129 . HG# 1 1
2105 1 2 1 1 130 PHE QD . 130 . HD# 1 1
2106 1 1 1 1 130 PHE H . 130 . HN 1 1
2106 1 2 1 1 130 PHE QB . 130 . HB# 1 1
2107 1 1 1 1 130 PHE H . 130 . HN 1 1
2107 1 2 1 1 130 PHE QD . 130 . HD# 1 1
2108 1 1 1 1 130 PHE H . 130 . HN 1 1
2108 1 2 1 1 131 GLU H . 131 . HN 1 1
2109 1 1 1 1 130 PHE HA . 130 . HA 1 1
2109 1 2 1 1 130 PHE QD . 130 . HD# 1 1
2110 1 1 1 1 130 PHE HA . 130 . HA 1 1
2110 1 2 1 1 131 GLU H . 131 . HN 1 1
2111 1 1 1 1 130 PHE HA . 130 . HA 1 1
2111 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2112 1 1 1 1 130 PHE QB . 130 . HB# 1 1
2112 1 2 1 1 131 GLU H . 131 . HN 1 1
2113 1 1 1 1 130 PHE QD . 130 . HD# 1 1
2113 1 2 1 1 131 GLU H . 131 . HN 1 1
2114 1 1 1 1 131 GLU H . 131 . HN 1 1
2114 1 2 1 1 131 GLU QB . 131 . HB# 1 1
2115 1 1 1 1 131 GLU H . 131 . HN 1 1
2115 1 2 1 1 131 GLU QG . 131 . HG# 1 1
2116 1 1 1 1 131 GLU H . 131 . HN 1 1
2116 1 2 1 1 132 ILE H . 132 . HN 1 1
2117 1 1 1 1 131 GLU H . 131 . HN 1 1
2117 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2118 1 1 1 1 131 GLU HA . 131 . HA 1 1
2118 1 2 1 1 131 GLU QG . 131 . HG# 1 1
2119 1 1 1 1 131 GLU HA . 131 . HA 1 1
2119 1 2 1 1 132 ILE H . 132 . HN 1 1
2120 1 1 1 1 131 GLU HA . 131 . HA 1 1
2120 1 2 1 1 132 ILE HA . 132 . HA 1 1
2121 1 1 1 1 131 GLU HA . 131 . HA 1 1
2121 1 2 1 1 132 ILE HB . 132 . HB 1 1
2122 1 1 1 1 131 GLU HA . 131 . HA 1 1
2122 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
2123 1 1 1 1 131 GLU HA . 131 . HA 1 1
2123 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2124 1 1 1 1 131 GLU HA . 131 . HA 1 1
2124 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2125 1 1 1 1 131 GLU HA . 131 . HA 1 1
2125 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2126 1 1 1 1 131 GLU HA . 131 . HA 1 1
2126 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2127 1 1 1 1 131 GLU QB . 131 . HB# 1 1
2127 1 2 1 1 131 GLU QG . 131 . HG# 1 1
2128 1 1 1 1 131 GLU QB . 131 . HB# 1 1
2128 1 2 1 1 132 ILE H . 132 . HN 1 1
2129 1 1 1 1 131 GLU QB . 131 . HB# 1 1
2129 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2130 1 1 1 1 131 GLU QB . 131 . HB# 1 1
2130 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2131 1 1 1 1 131 GLU QG . 131 . HG# 1 1
2131 1 2 1 1 132 ILE H . 132 . HN 1 1
2132 1 1 1 1 131 GLU QG . 131 . HG# 1 1
2132 1 2 1 1 133 ARG H . 133 . HN 1 1
2133 1 1 1 1 131 GLU QG . 131 . HG# 1 1
2133 1 2 1 1 133 ARG HA . 133 . HA 1 1
2134 1 1 1 1 131 GLU QG . 131 . HG# 1 1
2134 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2135 1 1 1 1 132 ILE H . 132 . HN 1 1
2135 1 2 1 1 132 ILE HB . 132 . HB 1 1
2136 1 1 1 1 132 ILE H . 132 . HN 1 1
2136 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
2137 1 1 1 1 132 ILE H . 132 . HN 1 1
2137 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
2138 1 1 1 1 132 ILE H . 132 . HN 1 1
2138 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2139 1 1 1 1 132 ILE HA . 132 . HA 1 1
2139 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2140 1 1 1 1 132 ILE HA . 132 . HA 1 1
2140 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
2141 1 1 1 1 132 ILE HA . 132 . HA 1 1
2141 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
2142 1 1 1 1 132 ILE HA . 132 . HA 1 1
2142 1 2 1 1 133 ARG H . 133 . HN 1 1
2143 1 1 1 1 132 ILE HA . 132 . HA 1 1
2143 1 2 1 1 133 ARG HA . 133 . HA 1 1
2144 1 1 1 1 132 ILE HA . 132 . HA 1 1
2144 1 2 1 1 133 ARG QB . 133 . HB# 1 1
2145 1 1 1 1 132 ILE HB . 132 . HB 1 1
2145 1 2 1 1 132 ILE MD . 132 . HD1# 1 1
2146 1 1 1 1 132 ILE HB . 132 . HB 1 1
2146 1 2 1 1 133 ARG H . 133 . HN 1 1
2147 1 1 1 1 132 ILE HB . 132 . HB 1 1
2147 1 2 1 1 135 TRP H . 135 . HN 1 1
2148 1 1 1 1 132 ILE HB . 132 . HB 1 1
2148 1 2 1 1 135 TRP HE3 . 135 . HE3 1 1
2149 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
2149 1 2 1 1 132 ILE QG . 132 . HG1# 1 1
2150 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
2150 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
2151 1 1 1 1 132 ILE MD . 132 . HD1# 1 1
2151 1 2 1 1 135 TRP HA . 135 . HA 1 1
2152 1 1 1 1 132 ILE QG . 132 . HG1# 1 1
2152 1 2 1 1 132 ILE MG . 132 . HG2# 1 1
2153 1 1 1 1 132 ILE QG . 132 . HG1# 1 1
2153 1 2 1 1 133 ARG H . 133 . HN 1 1
2154 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2154 1 2 1 1 133 ARG H . 133 . HN 1 1
2155 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2155 1 2 1 1 133 ARG HA . 133 . HA 1 1
2156 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2156 1 2 1 1 134 GLY H . 134 . HN 1 1
2157 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2157 1 2 1 1 134 GLY QA . 134 . HA# 1 1
2158 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2158 1 2 1 1 135 TRP HA . 135 . HA 1 1
2159 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2159 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
2160 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2160 1 2 1 1 135 TRP HE1 . 135 . HE1 1 1
2161 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2161 1 2 1 1 135 TRP HE3 . 135 . HE3 1 1
2162 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2162 1 2 1 1 135 TRP HH2 . 135 . HH2 1 1
2163 1 1 1 1 132 ILE MG . 132 . HG2# 1 1
2163 1 2 1 1 135 TRP HZ2 . 135 . HZ2 1 1
2164 1 1 1 1 133 ARG H . 133 . HN 1 1
2164 1 2 1 1 133 ARG QB . 133 . HB# 1 1
2165 1 1 1 1 133 ARG H . 133 . HN 1 1
2165 1 2 1 1 133 ARG QD . 133 . HD# 1 1
2166 1 1 1 1 133 ARG H . 133 . HN 1 1
2166 1 2 1 1 133 ARG QG . 133 . HG# 1 1
2167 1 1 1 1 133 ARG H . 133 . HN 1 1
2167 1 2 1 1 134 GLY H . 134 . HN 1 1
2168 1 1 1 1 133 ARG HA . 133 . HA 1 1
2168 1 2 1 1 133 ARG QB . 133 . HB# 1 1
2169 1 1 1 1 133 ARG HA . 133 . HA 1 1
2169 1 2 1 1 133 ARG QD . 133 . HD# 1 1
2170 1 1 1 1 133 ARG HA . 133 . HA 1 1
2170 1 2 1 1 133 ARG QG . 133 . HG# 1 1
2171 1 1 1 1 133 ARG HA . 133 . HA 1 1
2171 1 2 1 1 134 GLY H . 134 . HN 1 1
2172 1 1 1 1 133 ARG HA . 133 . HA 1 1
2172 1 2 1 1 134 GLY QA . 134 . HA# 1 1
2173 1 1 1 1 133 ARG HA . 133 . HA 1 1
2173 1 2 1 1 135 TRP H . 135 . HN 1 1
2174 1 1 1 1 133 ARG QB . 133 . HB# 1 1
2174 1 2 1 1 133 ARG QD . 133 . HD# 1 1
2175 1 1 1 1 133 ARG QB . 133 . HB# 1 1
2175 1 2 1 1 133 ARG QG . 133 . HG# 1 1
2176 1 1 1 1 133 ARG QD . 133 . HD# 1 1
2176 1 2 1 1 133 ARG QG . 133 . HG# 1 1
2177 1 1 1 1 133 ARG QD . 133 . HD# 1 1
2177 1 2 1 1 134 GLY H . 134 . HN 1 1
2178 1 1 1 1 133 ARG QD . 133 . HD# 1 1
2178 1 2 1 1 134 GLY QA . 134 . HA# 1 1
2179 1 1 1 1 133 ARG QG . 133 . HG# 1 1
2179 1 2 1 1 134 GLY H . 134 . HN 1 1
2180 1 1 1 1 133 ARG QG . 133 . HG# 1 1
2180 1 2 1 1 134 GLY QA . 134 . HA# 1 1
2181 1 1 1 1 134 GLY H . 134 . HN 1 1
2181 1 2 1 1 135 TRP H . 135 . HN 1 1
2182 1 1 1 1 134 GLY H . 134 . HN 1 1
2182 1 2 1 1 135 TRP HA . 135 . HA 1 1
2183 1 1 1 1 134 GLY QA . 134 . HA# 1 1
2183 1 2 1 1 135 TRP H . 135 . HN 1 1
2184 1 1 1 1 134 GLY QA . 134 . HA# 1 1
2184 1 2 1 1 135 TRP HA . 135 . HA 1 1
2185 1 1 1 1 134 GLY QA . 134 . HA# 1 1
2185 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
2186 1 1 1 1 135 TRP H . 135 . HN 1 1
2186 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
2187 1 1 1 1 135 TRP H . 135 . HN 1 1
2187 1 2 1 1 136 ASN H . 136 . HN 1 1
2188 1 1 1 1 135 TRP HA . 135 . HA 1 1
2188 1 2 1 1 135 TRP HD1 . 135 . HD1 1 1
2189 1 1 1 1 135 TRP HA . 135 . HA 1 1
2189 1 2 1 1 135 TRP HE1 . 135 . HE1 1 1
2190 1 1 1 1 135 TRP HA . 135 . HA 1 1
2190 1 2 1 1 135 TRP HE3 . 135 . HE3 1 1
2191 1 1 1 1 135 TRP HA . 135 . HA 1 1
2191 1 2 1 1 136 ASN H . 136 . HN 1 1
2192 1 1 1 1 135 TRP HA . 135 . HA 1 1
2192 1 2 1 1 136 ASN QB . 136 . HB# 1 1
2193 1 1 1 1 135 TRP HA . 135 . HA 1 1
2193 1 2 1 1 160 HIS HA . 160 . HA 1 1
2194 1 1 1 1 135 TRP HA . 135 . HA 1 1
2194 1 2 1 1 160 HIS HB2 . 160 . HB2 1 1
2195 1 1 1 1 135 TRP HA . 135 . HA 1 1
2195 1 2 1 1 160 HIS HB3 . 160 . HB1 1 1
2196 1 1 1 1 135 TRP HA . 135 . HA 1 1
2196 1 2 1 1 161 LYS HA . 161 . HA 1 1
2197 1 1 1 1 135 TRP HA . 135 . HA 1 1
2197 1 2 1 1 161 LYS QB . 161 . HB# 1 1
2198 1 1 1 1 135 TRP HD1 . 135 . HD1 1 1
2198 1 2 1 1 136 ASN H . 136 . HN 1 1
2199 1 1 1 1 135 TRP HD1 . 135 . HD1 1 1
2199 1 2 1 1 161 LYS HA . 161 . HA 1 1
2200 1 1 1 1 135 TRP HD1 . 135 . HD1 1 1
2200 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2201 1 1 1 1 135 TRP HE3 . 135 . HE3 1 1
2201 1 2 1 1 136 ASN H . 136 . HN 1 1
2202 1 1 1 1 135 TRP HE3 . 135 . HE3 1 1
2202 1 2 1 1 137 PRO HA . 137 . HA 1 1
2203 1 1 1 1 135 TRP HE3 . 135 . HE3 1 1
2203 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2204 1 1 1 1 135 TRP HE3 . 135 . HE3 1 1
2204 1 2 1 1 160 HIS HA . 160 . HA 1 1
2205 1 1 1 1 135 TRP HE3 . 135 . HE3 1 1
2205 1 2 1 1 160 HIS HB2 . 160 . HB2 1 1
2206 1 1 1 1 135 TRP HH2 . 135 . HH2 1 1
2206 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2207 1 1 1 1 135 TRP HZ2 . 135 . HZ2 1 1
2207 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2208 1 1 1 1 135 TRP HZ3 . 135 . HZ3 1 1
2208 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2209 1 1 1 1 136 ASN H . 136 . HN 1 1
2209 1 2 1 1 136 ASN QB . 136 . HB# 1 1
2210 1 1 1 1 136 ASN H . 136 . HN 1 1
2210 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
2211 1 1 1 1 136 ASN H . 136 . HN 1 1
2211 1 2 1 1 160 HIS HA . 160 . HA 1 1
2212 1 1 1 1 136 ASN H . 136 . HN 1 1
2212 1 2 1 1 161 LYS H . 161 . HN 1 1
2213 1 1 1 1 136 ASN H . 136 . HN 1 1
2213 1 2 1 1 161 LYS HA . 161 . HA 1 1
2214 1 1 1 1 136 ASN H . 136 . HN 1 1
2214 1 2 1 1 161 LYS QB . 161 . HB# 1 1
2215 1 1 1 1 136 ASN HA . 136 . HA 1 1
2215 1 2 1 1 137 PRO HA . 137 . HA 1 1
2216 1 1 1 1 136 ASN HA . 136 . HA 1 1
2216 1 2 1 1 137 PRO HB2 . 137 . HB2 1 1
2217 1 1 1 1 136 ASN HA . 136 . HA 1 1
2217 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
2218 1 1 1 1 136 ASN HA . 136 . HA 1 1
2218 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2219 1 1 1 1 136 ASN HA . 136 . HA 1 1
2219 1 2 1 1 137 PRO QG . 137 . HG# 1 1
2220 1 1 1 1 136 ASN QB . 136 . HB# 1 1
2220 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
2221 1 1 1 1 136 ASN QB . 136 . HB# 1 1
2221 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2222 1 1 1 1 136 ASN QB . 136 . HB# 1 1
2222 1 2 1 1 162 ALA H . 162 . HN 1 1
2223 1 1 1 1 136 ASN QB . 136 . HB# 1 1
2223 1 2 1 1 162 ALA HA . 162 . HA 1 1
2224 1 1 1 1 137 PRO HA . 137 . HA 1 1
2224 1 2 1 1 137 PRO QG . 137 . HG# 1 1
2225 1 1 1 1 137 PRO HA . 137 . HA 1 1
2225 1 2 1 1 138 LYS H . 138 . HN 1 1
2226 1 1 1 1 137 PRO HA . 137 . HA 1 1
2226 1 2 1 1 154 LEU H . 154 . HN 1 1
2227 1 1 1 1 137 PRO HA . 137 . HA 1 1
2227 1 2 1 1 155 TYR HA . 155 . HA 1 1
2228 1 1 1 1 137 PRO HA . 137 . HA 1 1
2228 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2229 1 1 1 1 137 PRO HA . 137 . HA 1 1
2229 1 2 1 1 156 VAL H . 156 . HN 1 1
2230 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2230 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2231 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2231 1 2 1 1 138 LYS H . 138 . HN 1 1
2232 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2232 1 2 1 1 153 TYR HA . 153 . HA 1 1
2233 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2233 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2234 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2234 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2235 1 1 1 1 137 PRO HB2 . 137 . HB2 1 1
2235 1 2 1 1 155 TYR HA . 155 . HA 1 1
2236 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2236 1 2 1 1 137 PRO HD2 . 137 . HD2 1 1
2237 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2237 1 2 1 1 137 PRO HD3 . 137 . HD1 1 1
2238 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2238 1 2 1 1 139 GLU H . 139 . HN 1 1
2239 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2239 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2240 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2240 1 2 1 1 153 TYR HA . 153 . HA 1 1
2241 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2241 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2242 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2242 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2243 1 1 1 1 137 PRO HB3 . 137 . HB1 1 1
2243 1 2 1 1 155 TYR HA . 155 . HA 1 1
2244 1 1 1 1 137 PRO HD2 . 137 . HD2 1 1
2244 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2245 1 1 1 1 137 PRO HD3 . 137 . HD1 1 1
2245 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2246 1 1 1 1 137 PRO QG . 137 . HG# 1 1
2246 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2247 1 1 1 1 137 PRO QG . 137 . HG# 1 1
2247 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2248 1 1 1 1 137 PRO QG . 137 . HG# 1 1
2248 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2249 1 1 1 1 137 PRO QG . 137 . HG# 1 1
2249 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2250 1 1 1 1 138 LYS H . 138 . HN 1 1
2250 1 2 1 1 138 LYS HA . 138 . HA 1 1
2251 1 1 1 1 138 LYS H . 138 . HN 1 1
2251 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1
2252 1 1 1 1 138 LYS H . 138 . HN 1 1
2252 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1
2253 1 1 1 1 138 LYS H . 138 . HN 1 1
2253 1 2 1 1 139 GLU H . 139 . HN 1 1
2254 1 1 1 1 138 LYS H . 138 . HN 1 1
2254 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2255 1 1 1 1 138 LYS H . 138 . HN 1 1
2255 1 2 1 1 154 LEU H . 154 . HN 1 1
2256 1 1 1 1 138 LYS H . 138 . HN 1 1
2256 1 2 1 1 154 LEU HA . 154 . HA 1 1
2257 1 1 1 1 138 LYS H . 138 . HN 1 1
2257 1 2 1 1 154 LEU HG . 154 . HG 1 1
2258 1 1 1 1 138 LYS H . 138 . HN 1 1
2258 1 2 1 1 155 TYR H . 155 . HN 1 1
2259 1 1 1 1 138 LYS H . 138 . HN 1 1
2259 1 2 1 1 155 TYR HA . 155 . HA 1 1
2260 1 1 1 1 138 LYS H . 138 . HN 1 1
2260 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2261 1 1 1 1 138 LYS H . 138 . HN 1 1
2261 1 2 1 1 156 VAL H . 156 . HN 1 1
2262 1 1 1 1 138 LYS HA . 138 . HA 1 1
2262 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1
2263 1 1 1 1 138 LYS HA . 138 . HA 1 1
2263 1 2 1 1 139 GLU H . 139 . HN 1 1
2264 1 1 1 1 138 LYS HB2 . 138 . HB2 1 1
2264 1 2 1 1 155 TYR HA . 155 . HA 1 1
2265 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
2265 1 2 1 1 139 GLU H . 139 . HN 1 1
2266 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
2266 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
2267 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1
2267 1 2 1 1 155 TYR HA . 155 . HA 1 1
2268 1 1 1 1 139 GLU H . 139 . HN 1 1
2268 1 2 1 1 139 GLU HA . 139 . HA 1 1
2269 1 1 1 1 139 GLU H . 139 . HN 1 1
2269 1 2 1 1 139 GLU QB . 139 . HB# 1 1
2270 1 1 1 1 139 GLU H . 139 . HN 1 1
2270 1 2 1 1 139 GLU QG . 139 . HG# 1 1
2271 1 1 1 1 139 GLU H . 139 . HN 1 1
2271 1 2 1 1 154 LEU H . 154 . HN 1 1
2272 1 1 1 1 139 GLU H . 139 . HN 1 1
2272 1 2 1 1 154 LEU HA . 154 . HA 1 1
2273 1 1 1 1 139 GLU H . 139 . HN 1 1
2273 1 2 1 1 154 LEU HG . 154 . HG 1 1
2274 1 1 1 1 139 GLU H . 139 . HN 1 1
2274 1 2 1 1 155 TYR H . 155 . HN 1 1
2275 1 1 1 1 139 GLU H . 139 . HN 1 1
2275 1 2 1 1 155 TYR HA . 155 . HA 1 1
2276 1 1 1 1 139 GLU HA . 139 . HA 1 1
2276 1 2 1 1 139 GLU QG . 139 . HG# 1 1
2277 1 1 1 1 139 GLU HA . 139 . HA 1 1
2277 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2278 1 1 1 1 139 GLU QB . 139 . HB# 1 1
2278 1 2 1 1 139 GLU QG . 139 . HG# 1 1
2279 1 1 1 1 139 GLU QB . 139 . HB# 1 1
2279 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
2280 1 1 1 1 139 GLU QB . 139 . HB# 1 1
2280 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
2281 1 1 1 1 139 GLU QG . 139 . HG# 1 1
2281 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
2282 1 1 1 1 139 GLU QG . 139 . HG# 1 1
2282 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
2283 1 1 1 1 139 GLU QG . 139 . HG# 1 1
2283 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2284 1 1 1 1 139 GLU QG . 139 . HG# 1 1
2284 1 2 1 1 154 LEU HG . 154 . HG 1 1
2285 1 1 1 1 140 VAL H . 140 . HN 1 1
2285 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2286 1 1 1 1 140 VAL HA . 140 . HA 1 1
2286 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2287 1 1 1 1 140 VAL HA . 140 . HA 1 1
2287 1 2 1 1 141 ILE H . 141 . HN 1 1
2288 1 1 1 1 140 VAL HA . 140 . HA 1 1
2288 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
2289 1 1 1 1 140 VAL HA . 140 . HA 1 1
2289 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
2290 1 1 1 1 140 VAL HA . 140 . HA 1 1
2290 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2291 1 1 1 1 140 VAL HA . 140 . HA 1 1
2291 1 2 1 1 152 VAL H . 152 . HN 1 1
2292 1 1 1 1 140 VAL HA . 140 . HA 1 1
2292 1 2 1 1 153 TYR HA . 153 . HA 1 1
2293 1 1 1 1 140 VAL HA . 140 . HA 1 1
2293 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2294 1 1 1 1 140 VAL HA . 140 . HA 1 1
2294 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2295 1 1 1 1 140 VAL HA . 140 . HA 1 1
2295 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2296 1 1 1 1 140 VAL HA . 140 . HA 1 1
2296 1 2 1 1 154 LEU H . 154 . HN 1 1
2297 1 1 1 1 140 VAL HB . 140 . HB 1 1
2297 1 2 1 1 140 VAL QG . 140 . HG# 1 1
2298 1 1 1 1 140 VAL HB . 140 . HB 1 1
2298 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2299 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2299 1 2 1 1 141 ILE H . 141 . HN 1 1
2300 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2300 1 2 1 1 141 ILE HA . 141 . HA 1 1
2301 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2301 1 2 1 1 141 ILE HB . 141 . HB 1 1
2302 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2302 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
2303 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2303 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
2304 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2304 1 2 1 1 142 LYS HA . 142 . HA 1 1
2305 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2305 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
2306 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2306 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2307 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2307 1 2 1 1 151 THR HA . 151 . HA 1 1
2308 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2308 1 2 1 1 151 THR HB . 151 . HB 1 1
2309 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2309 1 2 1 1 152 VAL H . 152 . HN 1 1
2310 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2310 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2311 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2311 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2312 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2312 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2313 1 1 1 1 140 VAL QG . 140 . HG# 1 1
2313 1 2 1 1 154 LEU H . 154 . HN 1 1
2314 1 1 1 1 141 ILE H . 141 . HN 1 1
2314 1 2 1 1 141 ILE HB . 141 . HB 1 1
2315 1 1 1 1 141 ILE H . 141 . HN 1 1
2315 1 2 1 1 141 ILE MD . 141 . HD1# 1 1
2316 1 1 1 1 141 ILE H . 141 . HN 1 1
2316 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
2317 1 1 1 1 141 ILE H . 141 . HN 1 1
2317 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
2318 1 1 1 1 141 ILE H . 141 . HN 1 1
2318 1 2 1 1 141 ILE MG . 141 . HG2# 1 1
2319 1 1 1 1 141 ILE H . 141 . HN 1 1
2319 1 2 1 1 142 LYS H . 142 . HN 1 1
2320 1 1 1 1 141 ILE H . 141 . HN 1 1
2320 1 2 1 1 142 LYS HA . 142 . HA 1 1
2321 1 1 1 1 141 ILE H . 141 . HN 1 1
2321 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2322 1 1 1 1 141 ILE H . 141 . HN 1 1
2322 1 2 1 1 152 VAL H . 152 . HN 1 1
2323 1 1 1 1 141 ILE HA . 141 . HA 1 1
2323 1 2 1 1 141 ILE HB . 141 . HB 1 1
2324 1 1 1 1 141 ILE HA . 141 . HA 1 1
2324 1 2 1 1 141 ILE MD . 141 . HD1# 1 1
2325 1 1 1 1 141 ILE HA . 141 . HA 1 1
2325 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
2326 1 1 1 1 141 ILE HA . 141 . HA 1 1
2326 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
2327 1 1 1 1 141 ILE HA . 141 . HA 1 1
2327 1 2 1 1 141 ILE MG . 141 . HG2# 1 1
2328 1 1 1 1 141 ILE HA . 141 . HA 1 1
2328 1 2 1 1 142 LYS H . 142 . HN 1 1
2329 1 1 1 1 141 ILE HA . 141 . HA 1 1
2329 1 2 1 1 142 LYS HA . 142 . HA 1 1
2330 1 1 1 1 141 ILE HA . 141 . HA 1 1
2330 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
2331 1 1 1 1 141 ILE HA . 141 . HA 1 1
2331 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2332 1 1 1 1 141 ILE HA . 141 . HA 1 1
2332 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2333 1 1 1 1 141 ILE HB . 141 . HB 1 1
2333 1 2 1 1 141 ILE MD . 141 . HD1# 1 1
2334 1 1 1 1 141 ILE HB . 141 . HB 1 1
2334 1 2 1 1 141 ILE MG . 141 . HG2# 1 1
2335 1 1 1 1 141 ILE HB . 141 . HB 1 1
2335 1 2 1 1 142 LYS HA . 142 . HA 1 1
2336 1 1 1 1 141 ILE MD . 141 . HD1# 1 1
2336 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
2337 1 1 1 1 141 ILE MD . 141 . HD1# 1 1
2337 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
2338 1 1 1 1 141 ILE MD . 141 . HD1# 1 1
2338 1 2 1 1 142 LYS H . 142 . HN 1 1
2339 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
2339 1 2 1 1 141 ILE MG . 141 . HG2# 1 1
2340 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
2340 1 2 1 1 142 LYS H . 142 . HN 1 1
2341 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
2341 1 2 1 1 151 THR HA . 151 . HA 1 1
2342 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
2342 1 2 1 1 152 VAL H . 152 . HN 1 1
2343 1 1 1 1 141 ILE HG13 . 141 . HG11 1 1
2343 1 2 1 1 141 ILE MG . 141 . HG2# 1 1
2344 1 1 1 1 141 ILE HG13 . 141 . HG11 1 1
2344 1 2 1 1 142 LYS H . 142 . HN 1 1
2345 1 1 1 1 141 ILE HG13 . 141 . HG11 1 1
2345 1 2 1 1 151 THR HA . 151 . HA 1 1
2346 1 1 1 1 141 ILE HG13 . 141 . HG11 1 1
2346 1 2 1 1 152 VAL H . 152 . HN 1 1
2347 1 1 1 1 141 ILE MG . 141 . HG2# 1 1
2347 1 2 1 1 142 LYS H . 142 . HN 1 1
2348 1 1 1 1 142 LYS H . 142 . HN 1 1
2348 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
2349 1 1 1 1 142 LYS H . 142 . HN 1 1
2349 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2350 1 1 1 1 142 LYS H . 142 . HN 1 1
2350 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2351 1 1 1 1 142 LYS H . 142 . HN 1 1
2351 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2352 1 1 1 1 142 LYS H . 142 . HN 1 1
2352 1 2 1 1 143 VAL H . 143 . HN 1 1
2353 1 1 1 1 142 LYS H . 142 . HN 1 1
2353 1 2 1 1 143 VAL HA . 143 . HA 1 1
2354 1 1 1 1 142 LYS H . 142 . HN 1 1
2354 1 2 1 1 151 THR HA . 151 . HA 1 1
2355 1 1 1 1 142 LYS HA . 142 . HA 1 1
2355 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
2356 1 1 1 1 142 LYS HA . 142 . HA 1 1
2356 1 2 1 1 142 LYS HB3 . 142 . HB1 1 1
2357 1 1 1 1 142 LYS HA . 142 . HA 1 1
2357 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2358 1 1 1 1 142 LYS HA . 142 . HA 1 1
2358 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2359 1 1 1 1 142 LYS HA . 142 . HA 1 1
2359 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2360 1 1 1 1 142 LYS HA . 142 . HA 1 1
2360 1 2 1 1 143 VAL H . 143 . HN 1 1
2361 1 1 1 1 142 LYS HA . 142 . HA 1 1
2361 1 2 1 1 143 VAL HA . 143 . HA 1 1
2362 1 1 1 1 142 LYS HA . 142 . HA 1 1
2362 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
2363 1 1 1 1 142 LYS HA . 142 . HA 1 1
2363 1 2 1 1 151 THR HA . 151 . HA 1 1
2364 1 1 1 1 142 LYS HA . 142 . HA 1 1
2364 1 2 1 1 151 THR HB . 151 . HB 1 1
2365 1 1 1 1 142 LYS HA . 142 . HA 1 1
2365 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2366 1 1 1 1 142 LYS HA . 142 . HA 1 1
2366 1 2 1 1 152 VAL H . 152 . HN 1 1
2367 1 1 1 1 142 LYS HB2 . 142 . HB2 1 1
2367 1 2 1 1 142 LYS QD . 142 . HD# 1 1
2368 1 1 1 1 142 LYS HB2 . 142 . HB2 1 1
2368 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2369 1 1 1 1 142 LYS HB2 . 142 . HB2 1 1
2369 1 2 1 1 151 THR HA . 151 . HA 1 1
2370 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2370 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2371 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2371 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2372 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2372 1 2 1 1 143 VAL H . 143 . HN 1 1
2373 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2373 1 2 1 1 144 GLU H . 144 . HN 1 1
2374 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2374 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2375 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
2375 1 2 1 1 151 THR HA . 151 . HA 1 1
2376 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2376 1 2 1 1 142 LYS QE . 142 . HE# 1 1
2377 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2377 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2378 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2378 1 2 1 1 143 VAL H . 143 . HN 1 1
2379 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2379 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2380 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2380 1 2 1 1 151 THR H . 151 . HN 1 1
2381 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2381 1 2 1 1 151 THR HA . 151 . HA 1 1
2382 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2382 1 2 1 1 151 THR HB . 151 . HB 1 1
2383 1 1 1 1 142 LYS QD . 142 . HD# 1 1
2383 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2384 1 1 1 1 142 LYS QE . 142 . HE# 1 1
2384 1 2 1 1 142 LYS QG . 142 . HG# 1 1
2385 1 1 1 1 142 LYS QE . 142 . HE# 1 1
2385 1 2 1 1 151 THR HA . 151 . HA 1 1
2386 1 1 1 1 142 LYS QE . 142 . HE# 1 1
2386 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2387 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2387 1 2 1 1 143 VAL H . 143 . HN 1 1
2388 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2388 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2389 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2389 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
2390 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2390 1 2 1 1 151 THR HA . 151 . HA 1 1
2391 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2391 1 2 1 1 151 THR HB . 151 . HB 1 1
2392 1 1 1 1 142 LYS QG . 142 . HG# 1 1
2392 1 2 1 1 152 VAL H . 152 . HN 1 1
2393 1 1 1 1 143 VAL H . 143 . HN 1 1
2393 1 2 1 1 143 VAL HB . 143 . HB 1 1
2394 1 1 1 1 143 VAL H . 143 . HN 1 1
2394 1 2 1 1 143 VAL QG . 143 . HG# 1 1
2395 1 1 1 1 143 VAL H . 143 . HN 1 1
2395 1 2 1 1 144 GLU H . 144 . HN 1 1
2396 1 1 1 1 143 VAL H . 143 . HN 1 1
2396 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2397 1 1 1 1 143 VAL H . 143 . HN 1 1
2397 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
2398 1 1 1 1 143 VAL H . 143 . HN 1 1
2398 1 2 1 1 150 HIS H . 150 . HN 1 1
2399 1 1 1 1 143 VAL H . 143 . HN 1 1
2399 1 2 1 1 150 HIS HB3 . 150 . HB1 1 1
2400 1 1 1 1 143 VAL H . 143 . HN 1 1
2400 1 2 1 1 151 THR HA . 151 . HA 1 1
2401 1 1 1 1 143 VAL H . 143 . HN 1 1
2401 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2402 1 1 1 1 143 VAL HA . 143 . HA 1 1
2402 1 2 1 1 143 VAL HB . 143 . HB 1 1
2403 1 1 1 1 143 VAL HA . 143 . HA 1 1
2403 1 2 1 1 143 VAL QG . 143 . HG# 1 1
2404 1 1 1 1 143 VAL HA . 143 . HA 1 1
2404 1 2 1 1 144 GLU H . 144 . HN 1 1
2405 1 1 1 1 143 VAL HA . 143 . HA 1 1
2405 1 2 1 1 144 GLU HA . 144 . HA 1 1
2406 1 1 1 1 143 VAL HA . 143 . HA 1 1
2406 1 2 1 1 144 GLU QG . 144 . HG# 1 1
2407 1 1 1 1 143 VAL HB . 143 . HB 1 1
2407 1 2 1 1 143 VAL QG . 143 . HG# 1 1
2408 1 1 1 1 143 VAL HB . 143 . HB 1 1
2408 1 2 1 1 144 GLU HA . 144 . HA 1 1
2409 1 1 1 1 143 VAL HB . 143 . HB 1 1
2409 1 2 1 1 150 HIS H . 150 . HN 1 1
2410 1 1 1 1 143 VAL HB . 143 . HB 1 1
2410 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
2411 1 1 1 1 143 VAL HB . 143 . HB 1 1
2411 1 2 1 1 150 HIS HB3 . 150 . HB1 1 1
2412 1 1 1 1 143 VAL HB . 143 . HB 1 1
2412 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2413 1 1 1 1 143 VAL QG . 143 . HG# 1 1
2413 1 2 1 1 144 GLU H . 144 . HN 1 1
2414 1 1 1 1 143 VAL QG . 143 . HG# 1 1
2414 1 2 1 1 149 ASN HA . 149 . HA 1 1
2415 1 1 1 1 143 VAL QG . 143 . HG# 1 1
2415 1 2 1 1 150 HIS H . 150 . HN 1 1
2416 1 1 1 1 143 VAL QG . 143 . HG# 1 1
2416 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
2417 1 1 1 1 143 VAL QG . 143 . HG# 1 1
2417 1 2 1 1 151 THR HA . 151 . HA 1 1
2418 1 1 1 1 144 GLU H . 144 . HN 1 1
2418 1 2 1 1 144 GLU QB . 144 . HB# 1 1
2419 1 1 1 1 144 GLU H . 144 . HN 1 1
2419 1 2 1 1 144 GLU QG . 144 . HG# 1 1
2420 1 1 1 1 144 GLU H . 144 . HN 1 1
2420 1 2 1 1 149 ASN HA . 149 . HA 1 1
2421 1 1 1 1 144 GLU HA . 144 . HA 1 1
2421 1 2 1 1 144 GLU QG . 144 . HG# 1 1
2422 1 1 1 1 144 GLU HA . 144 . HA 1 1
2422 1 2 1 1 145 ASP H . 145 . HN 1 1
2423 1 1 1 1 144 GLU HA . 144 . HA 1 1
2423 1 2 1 1 148 MET H . 148 . HN 1 1
2424 1 1 1 1 144 GLU HA . 144 . HA 1 1
2424 1 2 1 1 149 ASN HA . 149 . HA 1 1
2425 1 1 1 1 144 GLU HA . 144 . HA 1 1
2425 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2426 1 1 1 1 144 GLU HA . 144 . HA 1 1
2426 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
2427 1 1 1 1 144 GLU HA . 144 . HA 1 1
2427 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2428 1 1 1 1 144 GLU QB . 144 . HB# 1 1
2428 1 2 1 1 144 GLU QG . 144 . HG# 1 1
2429 1 1 1 1 144 GLU QB . 144 . HB# 1 1
2429 1 2 1 1 149 ASN HA . 149 . HA 1 1
2430 1 1 1 1 144 GLU QB . 144 . HB# 1 1
2430 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2431 1 1 1 1 144 GLU QG . 144 . HG# 1 1
2431 1 2 1 1 145 ASP H . 145 . HN 1 1
2432 1 1 1 1 145 ASP H . 145 . HN 1 1
2432 1 2 1 1 145 ASP QB . 145 . HB# 1 1
2433 1 1 1 1 145 ASP H . 145 . HN 1 1
2433 1 2 1 1 146 GLY H . 146 . HN 1 1
2434 1 1 1 1 145 ASP H . 145 . HN 1 1
2434 1 2 1 1 148 MET H . 148 . HN 1 1
2435 1 1 1 1 145 ASP H . 145 . HN 1 1
2435 1 2 1 1 149 ASN HA . 149 . HA 1 1
2436 1 1 1 1 145 ASP H . 145 . HN 1 1
2436 1 2 1 1 150 HIS H . 150 . HN 1 1
2437 1 1 1 1 145 ASP H . 145 . HN 1 1
2437 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2438 1 1 1 1 145 ASP HA . 145 . HA 1 1
2438 1 2 1 1 145 ASP QB . 145 . HB# 1 1
2439 1 1 1 1 145 ASP HA . 145 . HA 1 1
2439 1 2 1 1 146 GLY H . 146 . HN 1 1
2440 1 1 1 1 145 ASP HA . 145 . HA 1 1
2440 1 2 1 1 146 GLY HA3 . 146 . HA1 1 1
2441 1 1 1 1 145 ASP QB . 145 . HB# 1 1
2441 1 2 1 1 146 GLY H . 146 . HN 1 1
2442 1 1 1 1 145 ASP QB . 145 . HB# 1 1
2442 1 2 1 1 148 MET H . 148 . HN 1 1
2443 1 1 1 1 145 ASP QB . 145 . HB# 1 1
2443 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
2444 1 1 1 1 145 ASP QB . 145 . HB# 1 1
2444 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2445 1 1 1 1 146 GLY H . 146 . HN 1 1
2445 1 2 1 1 146 GLY HA3 . 146 . HA1 1 1
2446 1 1 1 1 146 GLY HA2 . 146 . HA2 1 1
2446 1 2 1 1 147 ASN H . 147 . HN 1 1
2447 1 1 1 1 146 GLY HA3 . 146 . HA1 1 1
2447 1 2 1 1 147 ASN H . 147 . HN 1 1
2448 1 1 1 1 146 GLY HA3 . 146 . HA1 1 1
2448 1 2 1 1 147 ASN QB . 147 . HB# 1 1
2449 1 1 1 1 146 GLY HA3 . 146 . HA1 1 1
2449 1 2 1 1 148 MET H . 148 . HN 1 1
2450 1 1 1 1 147 ASN H . 147 . HN 1 1
2450 1 2 1 1 147 ASN HA . 147 . HA 1 1
2451 1 1 1 1 147 ASN H . 147 . HN 1 1
2451 1 2 1 1 147 ASN QB . 147 . HB# 1 1
2452 1 1 1 1 147 ASN H . 147 . HN 1 1
2452 1 2 1 1 148 MET H . 148 . HN 1 1
2453 1 1 1 1 147 ASN H . 147 . HN 1 1
2453 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
2454 1 1 1 1 147 ASN H . 147 . HN 1 1
2454 1 2 1 1 148 MET QG . 148 . HG# 1 1
2455 1 1 1 1 147 ASN HA . 147 . HA 1 1
2455 1 2 1 1 147 ASN QB . 147 . HB# 1 1
2456 1 1 1 1 147 ASN QB . 147 . HB# 1 1
2456 1 2 1 1 148 MET H . 148 . HN 1 1
2457 1 1 1 1 147 ASN QB . 147 . HB# 1 1
2457 1 2 1 1 148 MET QG . 148 . HG# 1 1
2458 1 1 1 1 148 MET H . 148 . HN 1 1
2458 1 2 1 1 148 MET HA . 148 . HA 1 1
2459 1 1 1 1 148 MET H . 148 . HN 1 1
2459 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
2460 1 1 1 1 148 MET H . 148 . HN 1 1
2460 1 2 1 1 148 MET HB3 . 148 . HB1 1 1
2461 1 1 1 1 148 MET H . 148 . HN 1 1
2461 1 2 1 1 148 MET QG . 148 . HG# 1 1
2462 1 1 1 1 148 MET H . 148 . HN 1 1
2462 1 2 1 1 149 ASN H . 149 . HN 1 1
2463 1 1 1 1 148 MET H . 148 . HN 1 1
2463 1 2 1 1 149 ASN HA . 149 . HA 1 1
2464 1 1 1 1 148 MET HA . 148 . HA 1 1
2464 1 2 1 1 148 MET QG . 148 . HG# 1 1
2465 1 1 1 1 148 MET HA . 148 . HA 1 1
2465 1 2 1 1 149 ASN H . 149 . HN 1 1
2466 1 1 1 1 148 MET HA . 148 . HA 1 1
2466 1 2 1 1 149 ASN HA . 149 . HA 1 1
2467 1 1 1 1 148 MET HB2 . 148 . HB2 1 1
2467 1 2 1 1 148 MET QG . 148 . HG# 1 1
2468 1 1 1 1 148 MET HB2 . 148 . HB2 1 1
2468 1 2 1 1 149 ASN H . 149 . HN 1 1
2469 1 1 1 1 148 MET HB2 . 148 . HB2 1 1
2469 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2470 1 1 1 1 148 MET HB3 . 148 . HB1 1 1
2470 1 2 1 1 148 MET QG . 148 . HG# 1 1
2471 1 1 1 1 148 MET HB3 . 148 . HB1 1 1
2471 1 2 1 1 149 ASN H . 149 . HN 1 1
2472 1 1 1 1 148 MET QG . 148 . HG# 1 1
2472 1 2 1 1 149 ASN H . 149 . HN 1 1
2473 1 1 1 1 149 ASN H . 149 . HN 1 1
2473 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
2474 1 1 1 1 149 ASN H . 149 . HN 1 1
2474 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
2475 1 1 1 1 149 ASN H . 149 . HN 1 1
2475 1 2 1 1 150 HIS H . 150 . HN 1 1
2476 1 1 1 1 149 ASN HA . 149 . HA 1 1
2476 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
2477 1 1 1 1 149 ASN HA . 149 . HA 1 1
2477 1 2 1 1 150 HIS H . 150 . HN 1 1
2478 1 1 1 1 149 ASN HA . 149 . HA 1 1
2478 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
2479 1 1 1 1 149 ASN HA . 149 . HA 1 1
2479 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2480 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
2480 1 2 1 1 150 HIS H . 150 . HN 1 1
2481 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
2481 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2482 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
2482 1 2 1 1 150 HIS H . 150 . HN 1 1
2483 1 1 1 1 150 HIS H . 150 . HN 1 1
2483 1 2 1 1 150 HIS HA . 150 . HA 1 1
2484 1 1 1 1 150 HIS H . 150 . HN 1 1
2484 1 2 1 1 150 HIS HB2 . 150 . HB2 1 1
2485 1 1 1 1 150 HIS H . 150 . HN 1 1
2485 1 2 1 1 150 HIS HB3 . 150 . HB1 1 1
2486 1 1 1 1 150 HIS H . 150 . HN 1 1
2486 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
2487 1 1 1 1 150 HIS HA . 150 . HA 1 1
2487 1 2 1 1 151 THR HB . 151 . HB 1 1
2488 1 1 1 1 150 HIS HB3 . 150 . HB1 1 1
2488 1 2 1 1 151 THR HA . 151 . HA 1 1
2489 1 1 1 1 151 THR H . 151 . HN 1 1
2489 1 2 1 1 151 THR HA . 151 . HA 1 1
2490 1 1 1 1 151 THR H . 151 . HN 1 1
2490 1 2 1 1 151 THR HB . 151 . HB 1 1
2491 1 1 1 1 151 THR H . 151 . HN 1 1
2491 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2492 1 1 1 1 151 THR HA . 151 . HA 1 1
2492 1 2 1 1 151 THR MG . 151 . HG2# 1 1
2493 1 1 1 1 151 THR HA . 151 . HA 1 1
2493 1 2 1 1 152 VAL H . 152 . HN 1 1
2494 1 1 1 1 151 THR HA . 151 . HA 1 1
2494 1 2 1 1 152 VAL HB . 152 . HB 1 1
2495 1 1 1 1 151 THR HB . 151 . HB 1 1
2495 1 2 1 1 152 VAL H . 152 . HN 1 1
2496 1 1 1 1 151 THR HB . 151 . HB 1 1
2496 1 2 1 1 152 VAL HA . 152 . HA 1 1
2497 1 1 1 1 151 THR HB . 151 . HB 1 1
2497 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2498 1 1 1 1 151 THR HB . 151 . HB 1 1
2498 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2499 1 1 1 1 151 THR MG . 151 . HG2# 1 1
2499 1 2 1 1 152 VAL H . 152 . HN 1 1
2500 1 1 1 1 151 THR MG . 151 . HG2# 1 1
2500 1 2 1 1 152 VAL HA . 152 . HA 1 1
2501 1 1 1 1 151 THR MG . 151 . HG2# 1 1
2501 1 2 1 1 153 TYR H . 153 . HN 1 1
2502 1 1 1 1 152 VAL H . 152 . HN 1 1
2502 1 2 1 1 152 VAL HB . 152 . HB 1 1
2503 1 1 1 1 152 VAL HA . 152 . HA 1 1
2503 1 2 1 1 152 VAL QG . 152 . HG# 1 1
2504 1 1 1 1 152 VAL HA . 152 . HA 1 1
2504 1 2 1 1 153 TYR H . 153 . HN 1 1
2505 1 1 1 1 152 VAL HA . 152 . HA 1 1
2505 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2506 1 1 1 1 152 VAL HA . 152 . HA 1 1
2506 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2507 1 1 1 1 152 VAL HA . 152 . HA 1 1
2507 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2508 1 1 1 1 152 VAL HB . 152 . HB 1 1
2508 1 2 1 1 152 VAL QG . 152 . HG# 1 1
2509 1 1 1 1 152 VAL HB . 152 . HB 1 1
2509 1 2 1 1 153 TYR H . 153 . HN 1 1
2510 1 1 1 1 152 VAL QG . 152 . HG# 1 1
2510 1 2 1 1 153 TYR H . 153 . HN 1 1
2511 1 1 1 1 153 TYR H . 153 . HN 1 1
2511 1 2 1 1 153 TYR HA . 153 . HA 1 1
2512 1 1 1 1 153 TYR H . 153 . HN 1 1
2512 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2513 1 1 1 1 153 TYR H . 153 . HN 1 1
2513 1 2 1 1 153 TYR HB3 . 153 . HB1 1 1
2514 1 1 1 1 153 TYR H . 153 . HN 1 1
2514 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2515 1 1 1 1 153 TYR H . 153 . HN 1 1
2515 1 2 1 1 154 LEU H . 154 . HN 1 1
2516 1 1 1 1 153 TYR HA . 153 . HA 1 1
2516 1 2 1 1 153 TYR HB2 . 153 . HB2 1 1
2517 1 1 1 1 153 TYR HA . 153 . HA 1 1
2517 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2518 1 1 1 1 153 TYR HA . 153 . HA 1 1
2518 1 2 1 1 154 LEU H . 154 . HN 1 1
2519 1 1 1 1 153 TYR HA . 153 . HA 1 1
2519 1 2 1 1 154 LEU HA . 154 . HA 1 1
2520 1 1 1 1 153 TYR HA . 153 . HA 1 1
2520 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
2521 1 1 1 1 153 TYR HA . 153 . HA 1 1
2521 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
2522 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
2522 1 2 1 1 153 TYR QD . 153 . HD# 1 1
2523 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
2523 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2524 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
2524 1 2 1 1 154 LEU H . 154 . HN 1 1
2525 1 1 1 1 153 TYR HB2 . 153 . HB2 1 1
2525 1 2 1 1 154 LEU HA . 154 . HA 1 1
2526 1 1 1 1 153 TYR HB3 . 153 . HB1 1 1
2526 1 2 1 1 153 TYR QE . 153 . HE# 1 1
2527 1 1 1 1 153 TYR HB3 . 153 . HB1 1 1
2527 1 2 1 1 154 LEU H . 154 . HN 1 1
2528 1 1 1 1 153 TYR HB3 . 153 . HB1 1 1
2528 1 2 1 1 154 LEU HA . 154 . HA 1 1
2529 1 1 1 1 153 TYR QD . 153 . HD# 1 1
2529 1 2 1 1 154 LEU H . 154 . HN 1 1
2530 1 1 1 1 154 LEU H . 154 . HN 1 1
2530 1 2 1 1 154 LEU HB2 . 154 . HB2 1 1
2531 1 1 1 1 154 LEU H . 154 . HN 1 1
2531 1 2 1 1 154 LEU HB3 . 154 . HB1 1 1
2532 1 1 1 1 154 LEU H . 154 . HN 1 1
2532 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2533 1 1 1 1 154 LEU H . 154 . HN 1 1
2533 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2534 1 1 1 1 154 LEU H . 154 . HN 1 1
2534 1 2 1 1 154 LEU HG . 154 . HG 1 1
2535 1 1 1 1 154 LEU H . 154 . HN 1 1
2535 1 2 1 1 155 TYR H . 155 . HN 1 1
2536 1 1 1 1 154 LEU H . 154 . HN 1 1
2536 1 2 1 1 155 TYR HA . 155 . HA 1 1
2537 1 1 1 1 154 LEU HA . 154 . HA 1 1
2537 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2538 1 1 1 1 154 LEU HA . 154 . HA 1 1
2538 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2539 1 1 1 1 154 LEU HA . 154 . HA 1 1
2539 1 2 1 1 154 LEU HG . 154 . HG 1 1
2540 1 1 1 1 154 LEU HA . 154 . HA 1 1
2540 1 2 1 1 155 TYR H . 155 . HN 1 1
2541 1 1 1 1 154 LEU HA . 154 . HA 1 1
2541 1 2 1 1 155 TYR HA . 155 . HA 1 1
2542 1 1 1 1 154 LEU HB2 . 154 . HB2 1 1
2542 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2543 1 1 1 1 154 LEU HB2 . 154 . HB2 1 1
2543 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2544 1 1 1 1 154 LEU HB2 . 154 . HB2 1 1
2544 1 2 1 1 155 TYR H . 155 . HN 1 1
2545 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
2545 1 2 1 1 154 LEU MD1 . 154 . HD1# 1 1
2546 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
2546 1 2 1 1 154 LEU MD2 . 154 . HD2# 1 1
2547 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
2547 1 2 1 1 155 TYR H . 155 . HN 1 1
2548 1 1 1 1 154 LEU HB3 . 154 . HB1 1 1
2548 1 2 1 1 155 TYR HA . 155 . HA 1 1
2549 1 1 1 1 154 LEU MD1 . 154 . HD1# 1 1
2549 1 2 1 1 154 LEU HG . 154 . HG 1 1
2550 1 1 1 1 154 LEU MD1 . 154 . HD1# 1 1
2550 1 2 1 1 155 TYR H . 155 . HN 1 1
2551 1 1 1 1 154 LEU MD2 . 154 . HD2# 1 1
2551 1 2 1 1 154 LEU HG . 154 . HG 1 1
2552 1 1 1 1 154 LEU HG . 154 . HG 1 1
2552 1 2 1 1 155 TYR H . 155 . HN 1 1
2553 1 1 1 1 154 LEU HG . 154 . HG 1 1
2553 1 2 1 1 155 TYR HA . 155 . HA 1 1
2554 1 1 1 1 154 LEU HG . 154 . HG 1 1
2554 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2555 1 1 1 1 154 LEU HG . 154 . HG 1 1
2555 1 2 1 1 156 VAL H . 156 . HN 1 1
2556 1 1 1 1 155 TYR H . 155 . HN 1 1
2556 1 2 1 1 155 TYR QB . 155 . HB# 1 1
2557 1 1 1 1 155 TYR H . 155 . HN 1 1
2557 1 2 1 1 156 VAL H . 156 . HN 1 1
2558 1 1 1 1 155 TYR HA . 155 . HA 1 1
2558 1 2 1 1 156 VAL H . 156 . HN 1 1
2559 1 1 1 1 155 TYR HA . 155 . HA 1 1
2559 1 2 1 1 156 VAL QG . 156 . HG# 1 1
2560 1 1 1 1 155 TYR QB . 155 . HB# 1 1
2560 1 2 1 1 156 VAL H . 156 . HN 1 1
2561 1 1 1 1 155 TYR QB . 155 . HB# 1 1
2561 1 2 1 1 156 VAL HA . 156 . HA 1 1
2562 1 1 1 1 155 TYR QB . 155 . HB# 1 1
2562 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2563 1 1 1 1 156 VAL H . 156 . HN 1 1
2563 1 2 1 1 156 VAL HB . 156 . HB 1 1
2564 1 1 1 1 156 VAL H . 156 . HN 1 1
2564 1 2 1 1 156 VAL QG . 156 . HG# 1 1
2565 1 1 1 1 156 VAL HA . 156 . HA 1 1
2565 1 2 1 1 156 VAL QG . 156 . HG# 1 1
2566 1 1 1 1 156 VAL HA . 156 . HA 1 1
2566 1 2 1 1 157 ILE H . 157 . HN 1 1
2567 1 1 1 1 156 VAL HA . 156 . HA 1 1
2567 1 2 1 1 157 ILE HA . 157 . HA 1 1
2568 1 1 1 1 156 VAL HA . 156 . HA 1 1
2568 1 2 1 1 157 ILE HB . 157 . HB 1 1
2569 1 1 1 1 156 VAL HA . 156 . HA 1 1
2569 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2570 1 1 1 1 156 VAL HA . 156 . HA 1 1
2570 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2571 1 1 1 1 156 VAL HB . 156 . HB 1 1
2571 1 2 1 1 156 VAL QG . 156 . HG# 1 1
2572 1 1 1 1 156 VAL HB . 156 . HB 1 1
2572 1 2 1 1 157 ILE H . 157 . HN 1 1
2573 1 1 1 1 156 VAL QG . 156 . HG# 1 1
2573 1 2 1 1 157 ILE H . 157 . HN 1 1
2574 1 1 1 1 157 ILE H . 157 . HN 1 1
2574 1 2 1 1 157 ILE HB . 157 . HB 1 1
2575 1 1 1 1 157 ILE H . 157 . HN 1 1
2575 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2576 1 1 1 1 157 ILE H . 157 . HN 1 1
2576 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2577 1 1 1 1 157 ILE H . 157 . HN 1 1
2577 1 2 1 1 157 ILE HG13 . 157 . HG11 1 1
2578 1 1 1 1 157 ILE H . 157 . HN 1 1
2578 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2579 1 1 1 1 157 ILE HA . 157 . HA 1 1
2579 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2580 1 1 1 1 157 ILE HA . 157 . HA 1 1
2580 1 2 1 1 157 ILE HG12 . 157 . HG12 1 1
2581 1 1 1 1 157 ILE HA . 157 . HA 1 1
2581 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2582 1 1 1 1 157 ILE HA . 157 . HA 1 1
2582 1 2 1 1 158 GLY QA . 158 . HA# 1 1
2583 1 1 1 1 157 ILE HA . 157 . HA 1 1
2583 1 2 1 1 159 GLU H . 159 . HN 1 1
2584 1 1 1 1 157 ILE HA . 157 . HA 1 1
2584 1 2 1 1 160 HIS HB3 . 160 . HB1 1 1
2585 1 1 1 1 157 ILE HB . 157 . HB 1 1
2585 1 2 1 1 157 ILE MD . 157 . HD1# 1 1
2586 1 1 1 1 157 ILE HB . 157 . HB 1 1
2586 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2587 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2587 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2588 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2588 1 2 1 1 158 GLY QA . 158 . HA# 1 1
2589 1 1 1 1 157 ILE MD . 157 . HD1# 1 1
2589 1 2 1 1 160 HIS HB3 . 160 . HB1 1 1
2590 1 1 1 1 157 ILE HG12 . 157 . HG12 1 1
2590 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2591 1 1 1 1 157 ILE HG13 . 157 . HG11 1 1
2591 1 2 1 1 157 ILE MG . 157 . HG2# 1 1
2592 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
2592 1 2 1 1 158 GLY QA . 158 . HA# 1 1
2593 1 1 1 1 157 ILE MG . 157 . HG2# 1 1
2593 1 2 1 1 159 GLU H . 159 . HN 1 1
2594 1 1 1 1 158 GLY QA . 158 . HA# 1 1
2594 1 2 1 1 159 GLU H . 159 . HN 1 1
2595 1 1 1 1 159 GLU H . 159 . HN 1 1
2595 1 2 1 1 159 GLU HA . 159 . HA 1 1
2596 1 1 1 1 159 GLU H . 159 . HN 1 1
2596 1 2 1 1 159 GLU QG . 159 . HG# 1 1
2597 1 1 1 1 159 GLU HA . 159 . HA 1 1
2597 1 2 1 1 159 GLU QG . 159 . HG# 1 1
2598 1 1 1 1 159 GLU HA . 159 . HA 1 1
2598 1 2 1 1 160 HIS HA . 160 . HA 1 1
2599 1 1 1 1 159 GLU HA . 159 . HA 1 1
2599 1 2 1 1 160 HIS HB3 . 160 . HB1 1 1
2600 1 1 1 1 159 GLU QB . 159 . HB# 1 1
2600 1 2 1 1 159 GLU QG . 159 . HG# 1 1
2601 1 1 1 1 159 GLU QB . 159 . HB# 1 1
2601 1 2 1 1 160 HIS HA . 160 . HA 1 1
2602 1 1 1 1 160 HIS HA . 160 . HA 1 1
2602 1 2 1 1 160 HIS HB2 . 160 . HB2 1 1
2603 1 1 1 1 160 HIS HA . 160 . HA 1 1
2603 1 2 1 1 160 HIS HB3 . 160 . HB1 1 1
2604 1 1 1 1 160 HIS HA . 160 . HA 1 1
2604 1 2 1 1 161 LYS H . 161 . HN 1 1
2605 1 1 1 1 160 HIS HA . 160 . HA 1 1
2605 1 2 1 1 161 LYS HA . 161 . HA 1 1
2606 1 1 1 1 160 HIS HA . 160 . HA 1 1
2606 1 2 1 1 161 LYS QB . 161 . HB# 1 1
2607 1 1 1 1 160 HIS HB2 . 160 . HB2 1 1
2607 1 2 1 1 161 LYS HA . 161 . HA 1 1
2608 1 1 1 1 160 HIS HB2 . 160 . HB2 1 1
2608 1 2 1 1 161 LYS QB . 161 . HB# 1 1
2609 1 1 1 1 160 HIS HB2 . 160 . HB2 1 1
2609 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2610 1 1 1 1 161 LYS H . 161 . HN 1 1
2610 1 2 1 1 161 LYS QB . 161 . HB# 1 1
2611 1 1 1 1 161 LYS H . 161 . HN 1 1
2611 1 2 1 1 161 LYS QE . 161 . HE# 1 1
2612 1 1 1 1 161 LYS H . 161 . HN 1 1
2612 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2613 1 1 1 1 161 LYS HA . 161 . HA 1 1
2613 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2614 1 1 1 1 161 LYS QB . 161 . HB# 1 1
2614 1 2 1 1 161 LYS QD . 161 . HD# 1 1
2615 1 1 1 1 161 LYS QB . 161 . HB# 1 1
2615 1 2 1 1 161 LYS QE . 161 . HE# 1 1
2616 1 1 1 1 161 LYS QB . 161 . HB# 1 1
2616 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2617 1 1 1 1 161 LYS QD . 161 . HD# 1 1
2617 1 2 1 1 161 LYS QE . 161 . HE# 1 1
2618 1 1 1 1 161 LYS QD . 161 . HD# 1 1
2618 1 2 1 1 161 LYS QG . 161 . HG# 1 1
2619 1 1 1 1 161 LYS QE . 161 . HE# 1 1
2619 1 2 1 1 161 LYS QG . 161 . HG# 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 . . . . . 1.8 1.8 3.86 1 1
2 1 . . . . . 2.33 1.8 3.16 1 1
3 1 . . . . . 3.17 1.8 4.54 1 1
4 1 . . . . . 2.94 1.8 4.08 1 1
5 1 . . . . . 3.04 1.79 4.29 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 1.8 1.8 5.5 1 1
8 1 . . . . . 2.85 1.8 3.9 1 1
9 1 . . . . . 1.8 1.8 3.22 1 1
10 1 . . . . . 1.8 1.8 3.06 1 1
11 1 . . . . . 1.8 1.8 5.12 1 1
12 1 . . . . . 1.8 1.8 3.1 1 1
13 1 . . . . . 1.81 1.81 2.76 1 1
14 1 . . . . . 1.8 1.8 4.14 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 3.46 1 1
17 1 . . . . . 1.8 1.8 4.3 1 1
18 1 . . . . . 1.8 1.8 3.86 1 1
19 1 . . . . . 1.8 1.8 2.8 1 1
20 1 . . . . . 3.33 1.79 4.87 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 1.81 1.81 3.74 1 1
23 1 . . . . . 1.8 1.8 3.18 1 1
24 1 . . . . . 2.99 1.8 4.49 1 1
25 1 . . . . . 1.8 1.8 3.02 1 1
26 1 . . . . . 2.48 1.8 3.16 1 1
27 1 . . . . . 3.08 1.79 4.37 1 1
28 1 . . . . . 3.27 1.8 4.74 1 1
29 1 . . . . . 1.8 1.8 2.94 1 1
30 1 . . . . . 1.8 1.8 3.12 1 1
31 1 . . . . . 2.35 1.8 2.9 1 1
32 1 . . . . . 2.61 1.8 3.42 1 1
33 1 . . . . . 3.16 1.8 4.52 1 1
34 1 . . . . . 3.17 1.79 4.55 1 1
35 1 . . . . . 2.62 1.79 3.45 1 1
36 1 . . . . . 3.14 1.8 4.48 1 1
37 1 . . . . . 3.06 1.8 4.32 1 1
38 1 . . . . . 3.44 1.79 5.09 1 1
39 1 . . . . . 3.64 1.8 5.48 1 1
40 1 . . . . . 2.79 1.8 3.78 1 1
41 1 . . . . . 2.81 1.81 3.81 1 1
42 1 . . . . . 3.21 1.8 4.62 1 1
43 1 . . . . . 3.24 1.8 4.68 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 3.09 1.8 4.38 1 1
49 1 . . . . . 1.8 1.8 4.08 1 1
50 1 . . . . . 1.8 1.8 5.08 1 1
51 1 . . . . . 2.84 1.8 3.88 1 1
52 1 . . . . . 2.44 1.81 3.07 1 1
53 1 . . . . . 1.81 1.81 2.84 1 1
54 1 . . . . . 1.81 1.81 2.86 1 1
55 1 . . . . . 1.79 1.79 2.45 1 1
56 1 . . . . . 2.71 1.8 3.62 1 1
57 1 . . . . . 1.81 1.81 3.89 1 1
58 1 . . . . . 1.8 1.8 3.9 1 1
59 1 . . . . . 1.81 1.81 3.18 1 1
60 1 . . . . . 1.81 1.81 2.64 1 1
61 1 . . . . . 3.61 1.8 5.42 1 1
62 1 . . . . . 2.37 1.8 2.94 1 1
63 1 . . . . . 2.87 1.8 3.94 1 1
64 1 . . . . . 2.71 1.8 3.62 1 1
65 1 . . . . . 2.25 1.81 2.69 1 1
66 1 . . . . . 1.8 1.8 4.12 1 1
67 1 . . . . . 2.45 1.8 3.1 1 1
68 1 . . . . . 3.34 1.8 4.88 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 4.33 1 1
71 1 . . . . . 2.48 1.81 3.15 1 1
72 1 . . . . . 3.21 1.8 4.62 1 1
73 1 . . . . . 2.96 1.8 4.12 1 1
74 1 . . . . . 3.3 1.8 4.8 1 1
75 1 . . . . . 3.62 1.79 5.45 1 1
76 1 . . . . . 1.8 1.8 3.06 1 1
77 1 . . . . . 1.8 1.8 4.5 1 1
78 1 . . . . . 1.8 1.8 3.48 1 1
79 1 . . . . . 3.38 1.8 4.96 1 1
80 1 . . . . . 1.8 1.8 2.68 1 1
81 1 . . . . . 1.8 1.8 3.14 1 1
82 1 . . . . . 2.86 1.8 3.92 1 1
83 1 . . . . . 3.55 1.8 5.3 1 1
84 1 . . . . . 1.81 1.81 2.7 1 1
85 1 . . . . . 1.8 1.8 4.13 1 1
86 1 . . . . . 1.8 1.8 4.86 1 1
87 1 . . . . . 1.8 1.8 4.62 1 1
88 1 . . . . . 2.73 1.8 3.66 1 1
89 1 . . . . . 1.81 1.81 3.11 1 1
90 1 . . . . . 1.8 1.8 3.26 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 2.44 1.8 3.08 1 1
93 1 . . . . . 1.8 1.8 3.16 1 1
94 1 . . . . . 2.96 1.8 4.12 1 1
95 1 . . . . . 2.87 1.8 3.94 1 1
96 1 . . . . . 2.75 1.8 3.7 1 1
97 1 . . . . . 3.24 1.8 4.68 1 1
98 1 . . . . . 1.8 1.8 2.96 1 1
99 1 . . . . . 2.95 1.8 4.1 1 1
100 1 . . . . . 1.8 1.8 3.96 1 1
101 1 . . . . . 1.8 1.8 4.14 1 1
102 1 . . . . . 3.46 1.79 5.13 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 3.19 1.8 4.58 1 1
105 1 . . . . . 2.75 1.81 3.69 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 1.8 1.8 3.54 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 4.08 1 1
111 1 . . . . . 1.81 1.81 3.69 1 1
112 1 . . . . . 3.03 1.8 4.26 1 1
113 1 . . . . . 2.73 1.81 3.65 1 1
114 1 . . . . . 2.38 1.8 2.96 1 1
115 1 . . . . . 2.59 1.8 3.38 1 1
116 1 . . . . . 1.81 1.81 2.84 1 1
117 1 . . . . . 2.73 1.81 3.65 1 1
118 1 . . . . . 3.41 1.8 5.02 1 1
119 1 . . . . . 1.8 1.8 3.7 1 1
120 1 . . . . . 3.23 1.8 4.66 1 1
121 1 . . . . . 1.8 1.8 4.34 1 1
122 1 . . . . . 3.27 1.79 4.75 1 1
123 1 . . . . . 2.97 1.8 4.14 1 1
124 1 . . . . . 1.8 1.8 2.54 1 1
125 1 . . . . . 3.23 1.8 4.66 1 1
126 1 . . . . . 3.0 1.8 4.4 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.28 1.8 4.76 1 1
129 1 . . . . . 2.52 1.81 3.23 1 1
130 1 . . . . . 2.56 1.8 3.32 1 1
131 1 . . . . . 3.18 1.8 4.56 1 1
132 1 . . . . . 3.09 1.8 4.38 1 1
133 1 . . . . . 2.42 1.8 3.04 1 1
134 1 . . . . . 1.8 1.8 2.58 1 1
135 1 . . . . . 1.8 1.8 3.42 1 1
136 1 . . . . . 3.06 1.8 4.32 1 1
137 1 . . . . . 1.8 1.8 2.76 1 1
138 1 . . . . . 2.45 1.8 3.1 1 1
139 1 . . . . . 3.46 1.8 5.12 1 1
140 1 . . . . . 2.77 1.81 3.73 1 1
141 1 . . . . . 2.83 1.8 3.86 1 1
142 1 . . . . . 2.48 1.8 3.16 1 1
143 1 . . . . . 1.8 1.8 3.26 1 1
144 1 . . . . . 1.8 1.8 2.83 1 1
145 1 . . . . . 2.83 1.81 3.85 1 1
146 1 . . . . . 2.85 1.79 3.91 1 1
147 1 . . . . . 3.23 1.8 4.66 1 1
148 1 . . . . . 2.47 1.8 3.14 1 1
149 1 . . . . . 3.05 1.8 4.4 1 1
150 1 . . . . . 3.23 1.8 4.66 1 1
151 1 . . . . . 2.5 1.8 3.5 1 1
152 1 . . . . . 2.84 1.8 3.88 1 1
153 1 . . . . . 3.5 1.79 5.21 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 1.8 1.8 4.55 1 1
156 1 . . . . . 1.8 1.8 3.64 1 1
157 1 . . . . . 3.46 1.8 5.12 1 1
158 1 . . . . . 2.51 1.8 3.22 1 1
159 1 . . . . . 2.51 1.8 3.5 1 1
160 1 . . . . . 2.49 1.8 3.18 1 1
161 1 . . . . . 1.8 1.8 5.21 1 1
162 1 . . . . . 2.63 1.8 3.46 1 1
163 1 . . . . . 3.25 1.79 4.71 1 1
164 1 . . . . . 1.81 1.81 3.11 1 1
165 1 . . . . . 1.8 1.8 3.3 1 1
166 1 . . . . . 2.78 1.8 3.76 1 1
167 1 . . . . . 3.24 1.8 4.68 1 1
168 1 . . . . . 2.88 1.8 3.96 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 1.81 1.81 3.77 1 1
171 1 . . . . . 3.48 1.79 5.17 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 3.52 1.8 5.24 1 1
174 1 . . . . . 1.8 1.8 4.54 1 1
175 1 . . . . . 3.32 1.8 4.84 1 1
176 1 . . . . . 1.8 1.8 4.7 1 1
177 1 . . . . . 3.44 1.8 5.08 1 1
178 1 . . . . . 3.61 1.8 5.42 1 1
179 1 . . . . . 2.46 1.81 3.11 1 1
180 1 . . . . . 2.37 1.8 2.94 1 1
181 1 . . . . . 2.77 1.8 3.74 1 1
182 1 . . . . . 2.78 1.8 3.76 1 1
183 1 . . . . . 2.64 1.8 3.48 1 1
184 1 . . . . . 3.19 1.8 4.58 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.25 1.79 4.71 1 1
187 1 . . . . . 1.8 1.8 3.12 1 1
188 1 . . . . . 1.8 1.8 3.56 1 1
189 1 . . . . . 1.8 1.8 3.94 1 1
190 1 . . . . . 3.37 1.8 4.94 1 1
191 1 . . . . . 3.42 1.8 5.04 1 1
192 1 . . . . . 2.92 1.8 4.04 1 1
193 1 . . . . . 3.35 1.8 4.9 1 1
194 1 . . . . . 2.69 1.8 3.58 1 1
195 1 . . . . . 3.02 1.8 4.24 1 1
196 1 . . . . . 3.06 1.8 4.32 1 1
197 1 . . . . . 1.8 1.8 3.52 1 1
198 1 . . . . . 3.31 1.79 4.83 1 1
199 1 . . . . . 3.17 1.8 4.54 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 2.93 1.8 4.06 1 1
203 1 . . . . . 2.58 1.8 3.36 1 1
204 1 . . . . . 2.67 1.8 3.54 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 3.35 1.8 4.9 1 1
207 1 . . . . . 3.25 1.8 4.7 1 1
208 1 . . . . . 1.8 1.8 5.08 1 1
209 1 . . . . . 2.88 1.8 3.96 1 1
210 1 . . . . . 3.41 1.8 5.02 1 1
211 1 . . . . . 2.56 1.79 3.33 1 1
212 1 . . . . . 1.8 1.8 3.42 1 1
213 1 . . . . . 1.8 1.8 3.68 1 1
214 1 . . . . . 1.8 1.8 3.74 1 1
215 1 . . . . . 1.8 1.8 4.3 1 1
216 1 . . . . . 1.81 1.81 3.23 1 1
217 1 . . . . . 3.57 1.8 5.34 1 1
218 1 . . . . . 1.8 1.8 4.38 1 1
219 1 . . . . . 1.8 1.8 4.4 1 1
220 1 . . . . . 3.18 1.8 4.56 1 1
221 1 . . . . . 1.8 1.8 2.91 1 1
222 1 . . . . . 1.8 1.8 3.58 1 1
223 1 . . . . . 1.81 1.81 3.61 1 1
224 1 . . . . . 3.25 1.79 4.71 1 1
225 1 . . . . . 2.89 1.8 3.98 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 1.8 1.8 3.24 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 1.8 1.8 3.8 1 1
230 1 . . . . . 1.8 1.8 2.78 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.44 1.8 5.08 1 1
233 1 . . . . . 1.81 1.81 3.24 1 1
234 1 . . . . . 3.09 1.8 4.38 1 1
235 1 . . . . . 3.32 1.8 4.84 1 1
236 1 . . . . . 3.07 1.8 4.34 1 1
237 1 . . . . . 1.81 1.81 4.09 1 1
238 1 . . . . . 3.15 1.8 4.5 1 1
239 1 . . . . . 3.15 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 3.24 1 1
241 1 . . . . . 1.8 1.8 3.72 1 1
242 1 . . . . . 1.8 1.8 4.84 1 1
243 1 . . . . . 3.2 1.8 4.6 1 1
244 1 . . . . . 3.33 1.8 4.86 1 1
245 1 . . . . . 1.8 1.8 4.3 1 1
246 1 . . . . . 1.8 1.8 3.76 1 1
247 1 . . . . . 3.55 1.8 5.3 1 1
248 1 . . . . . 3.4 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 3.17 1.79 4.55 1 1
251 1 . . . . . 3.09 1.8 4.38 1 1
252 1 . . . . . 1.81 1.81 2.9 1 1
253 1 . . . . . 1.8 1.8 4.68 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 3.64 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 3.74 1 1
259 1 . . . . . 2.42 1.81 3.03 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 3.24 1.8 4.68 1 1
262 1 . . . . . 3.38 1.8 4.96 1 1
263 1 . . . . . 2.67 1.8 3.54 1 1
264 1 . . . . . 2.3 1.8 2.8 1 1
265 1 . . . . . 1.81 1.81 3.27 1 1
266 1 . . . . . 2.46 1.81 3.11 1 1
267 1 . . . . . 2.57 1.8 3.34 1 1
268 1 . . . . . 3.58 1.79 5.37 1 1
269 1 . . . . . 1.8 1.8 3.8 1 1
270 1 . . . . . 3.38 1.8 4.96 1 1
271 1 . . . . . 3.54 1.79 5.29 1 1
272 1 . . . . . 2.52 1.31 4.23 1 1
273 1 . . . . . 3.44 1.79 5.29 1 1
274 1 . . . . . 1.8 1.8 2.9 1 1
275 1 . . . . . 1.81 1.81 3.58 1 1
276 1 . . . . . 1.8 1.8 3.46 1 1
277 1 . . . . . 1.81 1.81 3.11 1 1
278 1 . . . . . 1.8 1.8 3.4 1 1
279 1 . . . . . 1.8 1.8 3.1 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 1.8 1.8 4.06 1 1
282 1 . . . . . 1.8 1.8 3.0 1 1
283 1 . . . . . 1.8 1.8 2.44 1 1
284 1 . . . . . 2.81 1.79 3.83 1 1
285 1 . . . . . 1.8 1.8 3.66 1 1
286 1 . . . . . 2.68 1.8 3.56 1 1
287 1 . . . . . 2.92 1.8 4.04 1 1
288 1 . . . . . 2.29 1.8 2.78 1 1
289 1 . . . . . 2.58 1.8 3.36 1 1
290 1 . . . . . 2.73 1.8 3.66 1 1
291 1 . . . . . 1.8 1.8 5.26 1 1
292 1 . . . . . 2.43 1.8 3.06 1 1
293 1 . . . . . 2.96 1.8 4.12 1 1
294 1 . . . . . 2.95 1.8 4.1 1 1
295 1 . . . . . 2.79 1.81 4.59 1 1
296 1 . . . . . 2.47 1.8 3.14 1 1
297 1 . . . . . 2.75 1.8 3.7 1 1
298 1 . . . . . 2.92 1.8 4.04 1 1
299 1 . . . . . 2.52 1.8 3.24 1 1
300 1 . . . . . 2.56 1.8 3.32 1 1
301 1 . . . . . 2.4 1.8 3.0 1 1
302 1 . . . . . 1.8 1.8 3.26 1 1
303 1 . . . . . 3.19 1.8 4.58 1 1
304 1 . . . . . 1.8 1.8 2.9 1 1
305 1 . . . . . 1.8 1.8 3.96 1 1
306 1 . . . . . 1.81 1.81 3.69 1 1
307 1 . . . . . 1.81 1.81 3.03 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 2.7 1 1
310 1 . . . . . 1.81 1.81 2.61 1 1
311 1 . . . . . 3.03 1.8 4.26 1 1
312 1 . . . . . 1.8 1.8 2.42 1 1
313 1 . . . . . 1.8 1.8 4.3 1 1
314 1 . . . . . 1.8 1.8 4.58 1 1
315 1 . . . . . 1.8 1.8 2.74 1 1
316 1 . . . . . 3.25 1.79 4.71 1 1
317 1 . . . . . 1.8 1.8 3.16 1 1
318 1 . . . . . 2.69 1.8 3.58 1 1
319 1 . . . . . 3.11 1.8 4.42 1 1
320 1 . . . . . 2.29 1.81 2.77 1 1
321 1 . . . . . 1.81 1.81 3.11 1 1
322 1 . . . . . 1.8 1.8 2.78 1 1
323 1 . . . . . 1.81 1.81 3.19 1 1
324 1 . . . . . 3.08 1.8 4.36 1 1
325 1 . . . . . 1.8 1.8 2.6 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 3.64 1.8 5.48 1 1
328 1 . . . . . 2.77 1.8 3.74 1 1
329 1 . . . . . 2.75 1.8 3.7 1 1
330 1 . . . . . 1.8 1.8 5.37 1 1
331 1 . . . . . 1.81 1.81 2.87 1 1
332 1 . . . . . 2.85 1.79 3.91 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 2.79 1.81 3.77 1 1
335 1 . . . . . 2.98 1.8 4.16 1 1
336 1 . . . . . 2.22 1.8 2.64 1 1
337 1 . . . . . 3.17 1.79 4.55 1 1
338 1 . . . . . 1.8 1.8 4.8 1 1
339 1 . . . . . 2.48 1.8 3.16 1 1
340 1 . . . . . 1.8 1.8 4.96 1 1
341 1 . . . . . 3.3 1.8 4.8 1 1
342 1 . . . . . 3.38 1.8 4.96 1 1
343 1 . . . . . 3.54 1.79 5.29 1 1
344 1 . . . . . 1.8 1.8 2.7 1 1
345 1 . . . . . 2.52 1.81 3.23 1 1
346 1 . . . . . 3.15 1.8 4.5 1 1
347 1 . . . . . 2.76 1.8 4.02 1 1
348 1 . . . . . 1.8 1.8 3.4 1 1
349 1 . . . . . 3.65 1.8 5.5 1 1
350 1 . . . . . 3.06 1.79 4.33 1 1
351 1 . . . . . 3.48 1.8 5.16 1 1
352 1 . . . . . 3.06 1.79 4.81 1 1
353 1 . . . . . 1.8 1.8 3.22 1 1
354 1 . . . . . 1.81 1.81 2.77 1 1
355 1 . . . . . 1.8 1.8 3.18 1 1
356 1 . . . . . 3.32 1.8 4.84 1 1
357 1 . . . . . 3.33 1.79 4.87 1 1
358 1 . . . . . 2.31 1.8 2.82 1 1
359 1 . . . . . 1.8 1.8 2.82 1 1
360 1 . . . . . 1.8 1.8 4.52 1 1
361 1 . . . . . 3.17 1.8 4.54 1 1
362 1 . . . . . 1.81 1.81 2.46 1 1
363 1 . . . . . 3.5 1.79 5.21 1 1
364 1 . . . . . 2.42 1.8 3.04 1 1
365 1 . . . . . 1.81 1.81 3.06 1 1
366 1 . . . . . 3.3 1.8 4.8 1 1
367 1 . . . . . 1.81 1.81 3.85 1 1
368 1 . . . . . 1.8 1.8 2.78 1 1
369 1 . . . . . 2.21 1.8 2.62 1 1
370 1 . . . . . 3.23 1.79 4.67 1 1
371 1 . . . . . 1.8 1.8 4.63 1 1
372 1 . . . . . 1.79 1.79 5.13 1 1
373 1 . . . . . 3.64 1.8 5.48 1 1
374 1 . . . . . 1.8 1.8 3.98 1 1
375 1 . . . . . 3.5 1.8 5.2 1 1
376 1 . . . . . 3.17 1.8 4.54 1 1
377 1 . . . . . 2.61 1.8 3.42 1 1
378 1 . . . . . 1.8 1.8 2.66 1 1
379 1 . . . . . 3.0 1.8 4.3 1 1
380 1 . . . . . 3.34 1.8 4.88 1 1
381 1 . . . . . 2.42 1.8 3.04 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 1.8 1.8 4.98 1 1
384 1 . . . . . 3.42 1.8 5.04 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 4.55 1 1
387 1 . . . . . 2.94 1.8 4.08 1 1
388 1 . . . . . 3.41 1.8 5.02 1 1
389 1 . . . . . 2.98 1.8 4.16 1 1
390 1 . . . . . 2.48 1.8 3.16 1 1
391 1 . . . . . 3.53 1.8 5.26 1 1
392 1 . . . . . 1.8 1.8 4.6 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.81 1.81 3.15 1 1
395 1 . . . . . 1.8 1.8 3.74 1 1
396 1 . . . . . 1.8 1.8 4.17 1 1
397 1 . . . . . 1.8 1.8 4.1 1 1
398 1 . . . . . 1.8 1.8 3.87 1 1
399 1 . . . . . 1.8 1.8 3.58 1 1
400 1 . . . . . 1.8 1.8 4.48 1 1
401 1 . . . . . 3.1 1.8 4.5 1 1
402 1 . . . . . 1.81 1.81 3.62 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.81 1.81 2.73 1 1
406 1 . . . . . 1.8 1.8 2.76 1 1
407 1 . . . . . 3.22 1.8 4.64 1 1
408 1 . . . . . 1.8 1.8 4.87 1 1
409 1 . . . . . 3.15 1.8 4.5 1 1
410 1 . . . . . 1.8 1.8 4.66 1 1
411 1 . . . . . 3.35 1.79 4.91 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 2.94 1 1
414 1 . . . . . 1.8 1.8 4.84 1 1
415 1 . . . . . 1.8 1.8 4.5 1 1
416 1 . . . . . 1.8 1.8 3.74 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 4.92 1 1
419 1 . . . . . 1.8 1.8 5.04 1 1
420 1 . . . . . 1.8 1.8 5.38 1 1
421 1 . . . . . 2.4 1.8 3.0 1 1
422 1 . . . . . 2.29 1.81 2.77 1 1
423 1 . . . . . 1.8 1.8 3.37 1 1
424 1 . . . . . 1.81 1.81 3.27 1 1
425 1 . . . . . 3.5 1.79 5.21 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.25 1.19 4.71 1 1
428 1 . . . . . 1.8 1.8 2.83 1 1
429 1 . . . . . 1.8 1.8 2.82 1 1
430 1 . . . . . 1.81 1.81 3.65 1 1
431 1 . . . . . 2.72 1.8 3.64 1 1
432 1 . . . . . 3.28 1.8 4.76 1 1
433 1 . . . . . 1.8 1.8 4.24 1 1
434 1 . . . . . 2.31 1.8 3.81 1 1
435 1 . . . . . 2.93 1.8 4.23 1 1
436 1 . . . . . 2.59 1.8 4.29 1 1
437 1 . . . . . 3.02 1.79 4.25 1 1
438 1 . . . . . 3.35 1.79 4.91 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 2.76 1.8 3.72 1 1
441 1 . . . . . 1.8 1.8 2.76 1 1
442 1 . . . . . 3.08 1.8 4.36 1 1
443 1 . . . . . 1.81 1.81 3.24 1 1
444 1 . . . . . 3.23 1.8 4.66 1 1
445 1 . . . . . 2.46 1.8 3.12 1 1
446 1 . . . . . 1.8 1.8 2.78 1 1
447 1 . . . . . 1.81 1.81 2.62 1 1
448 1 . . . . . 3.27 1.79 4.75 1 1
449 1 . . . . . 2.81 1.79 3.83 1 1
450 1 . . . . . 3.17 1.8 4.54 1 1
451 1 . . . . . 1.81 1.81 3.91 1 1
452 1 . . . . . 3.47 1.8 5.14 1 1
453 1 . . . . . 1.8 1.8 4.04 1 1
454 1 . . . . . 2.38 1.8 2.96 1 1
455 1 . . . . . 1.8 1.8 3.12 1 1
456 1 . . . . . 3.27 1.79 4.75 1 1
457 1 . . . . . 1.8 1.8 4.08 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 2.77 1.8 3.74 1 1
460 1 . . . . . 3.21 1.8 4.62 1 1
461 1 . . . . . 1.8 1.8 3.26 1 1
462 1 . . . . . 3.34 1.8 4.88 1 1
463 1 . . . . . 1.8 1.8 3.5 1 1
464 1 . . . . . 3.57 1.8 5.34 1 1
465 1 . . . . . 1.8 1.8 5.26 1 1
466 1 . . . . . 1.8 1.8 4.22 1 1
467 1 . . . . . 1.8 1.8 5.34 1 1
468 1 . . . . . 1.8 1.8 3.02 1 1
469 1 . . . . . 1.81 1.81 3.74 1 1
470 1 . . . . . 1.81 1.81 3.93 1 1
471 1 . . . . . 1.81 1.81 3.65 1 1
472 1 . . . . . 1.8 1.8 3.78 1 1
473 1 . . . . . 2.72 1.8 3.64 1 1
474 1 . . . . . 3.41 1.8 5.02 1 1
475 1 . . . . . 1.8 1.8 5.33 1 1
476 1 . . . . . 1.8 1.8 3.98 1 1
477 1 . . . . . 2.91 1.8 4.02 1 1
478 1 . . . . . 1.8 1.8 3.32 1 1
479 1 . . . . . 1.8 1.8 4.54 1 1
480 1 . . . . . 1.8 1.8 3.54 1 1
481 1 . . . . . 3.12 1.8 4.44 1 1
482 1 . . . . . 1.81 1.81 3.66 1 1
483 1 . . . . . 1.8 1.8 3.4 1 1
484 1 . . . . . 1.8 1.8 2.86 1 1
485 1 . . . . . 3.15 1.8 4.5 1 1
486 1 . . . . . 3.14 1.8 4.48 1 1
487 1 . . . . . 3.07 1.8 4.34 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 4.45 1 1
491 1 . . . . . 1.8 1.8 3.26 1 1
492 1 . . . . . 3.39 1.8 4.98 1 1
493 1 . . . . . 3.11 1.8 4.42 1 1
494 1 . . . . . 2.87 1.81 3.93 1 1
495 1 . . . . . 1.8 1.8 5.5 1 1
496 1 . . . . . 1.8 1.8 4.54 1 1
497 1 . . . . . 3.38 1.8 4.96 1 1
498 1 . . . . . 3.09 1.8 4.38 1 1
499 1 . . . . . 1.8 1.8 3.08 1 1
500 1 . . . . . 1.8 1.8 2.96 1 1
501 1 . . . . . 1.81 1.81 2.73 1 1
502 1 . . . . . 2.94 1.79 4.09 1 1
503 1 . . . . . 3.6 1.8 5.4 1 1
504 1 . . . . . 3.63 1.8 5.46 1 1
505 1 . . . . . 3.64 1.8 5.48 1 1
506 1 . . . . . 3.56 1.8 5.32 1 1
507 1 . . . . . 1.8 1.8 4.66 1 1
508 1 . . . . . 3.07 1.8 4.34 1 1
509 1 . . . . . 3.46 1.8 5.12 1 1
510 1 . . . . . 3.52 1.8 5.24 1 1
511 1 . . . . . 1.8 1.8 5.5 1 1
512 1 . . . . . 3.13 1.8 4.46 1 1
513 1 . . . . . 1.8 1.8 2.54 1 1
514 1 . . . . . 1.8 1.8 2.5 1 1
515 1 . . . . . 2.6 1.8 3.4 1 1
516 1 . . . . . 3.23 1.8 4.66 1 1
517 1 . . . . . 2.88 1.8 4.96 1 1
518 1 . . . . . 2.43 1.8 3.06 1 1
519 1 . . . . . 2.42 1.8 3.04 1 1
520 1 . . . . . 2.82 1.8 3.84 1 1
521 1 . . . . . 1.79 1.79 4.83 1 1
522 1 . . . . . 3.19 1.8 4.58 1 1
523 1 . . . . . 3.17 1.8 4.54 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 1.8 1.8 3.0 1 1
526 1 . . . . . 2.77 1.81 3.83 1 1
527 1 . . . . . 1.8 1.8 2.46 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 3.46 1.8 5.12 1 1
530 1 . . . . . 2.73 1.81 3.65 1 1
531 1 . . . . . 1.8 1.8 2.7 1 1
532 1 . . . . . 1.8 1.8 4.41 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.15 1.8 4.5 1 1
535 1 . . . . . 3.05 1.8 4.3 1 1
536 1 . . . . . 1.8 1.8 4.34 1 1
537 1 . . . . . 3.24 1.8 4.68 1 1
538 1 . . . . . 1.8 1.8 2.96 1 1
539 1 . . . . . 1.8 1.8 3.54 1 1
540 1 . . . . . 1.8 1.8 4.38 1 1
541 1 . . . . . 3.28 1.8 4.76 1 1
542 1 . . . . . 1.8 1.8 4.2 1 1
543 1 . . . . . 1.81 1.81 3.93 1 1
544 1 . . . . . 1.8 1.8 4.55 1 1
545 1 . . . . . 3.02 1.8 4.24 1 1
546 1 . . . . . 1.8 1.8 3.28 1 1
547 1 . . . . . 1.8 1.8 3.82 1 1
548 1 . . . . . 1.8 1.8 4.4 1 1
549 1 . . . . . 1.81 1.81 2.83 1 1
550 1 . . . . . 2.31 1.8 2.82 1 1
551 1 . . . . . 1.8 1.8 4.5 1 1
552 1 . . . . . 3.57 1.8 5.34 1 1
553 1 . . . . . 3.48 1.8 5.16 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 1.8 1.8 4.82 1 1
556 1 . . . . . 1.81 1.81 3.93 1 1
557 1 . . . . . 2.71 1.81 3.61 1 1
558 1 . . . . . 2.44 1.81 3.07 1 1
559 1 . . . . . 1.8 1.8 2.4 1 1
560 1 . . . . . 3.28 1.8 4.76 1 1
561 1 . . . . . 2.7 1.8 3.6 1 1
562 1 . . . . . 2.59 1.8 3.38 1 1
563 1 . . . . . 2.63 1.8 3.46 1 1
564 1 . . . . . 2.4 1.8 3.0 1 1
565 1 . . . . . 2.4 1.8 3.0 1 1
566 1 . . . . . 1.8 1.8 3.96 1 1
567 1 . . . . . 2.81 1.8 3.82 1 1
568 1 . . . . . 2.29 1.8 2.78 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 2.83 1.79 3.87 1 1
571 1 . . . . . 1.8 1.8 4.37 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.32 1.8 4.84 1 1
574 1 . . . . . 2.54 1.8 3.28 1 1
575 1 . . . . . 2.73 1.8 3.66 1 1
576 1 . . . . . 2.69 1.8 3.58 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.55 1.8 5.3 1 1
580 1 . . . . . 2.65 1.8 3.65 1 1
581 1 . . . . . 3.24 1.8 5.08 1 1
582 1 . . . . . 1.8 1.8 3.95 1 1
583 1 . . . . . 2.59 1.8 3.38 1 1
584 1 . . . . . 2.4 1.8 3.0 1 1
585 1 . . . . . 3.04 1.79 4.29 1 1
586 1 . . . . . 1.8 1.8 4.62 1 1
587 1 . . . . . 2.36 1.8 2.92 1 1
588 1 . . . . . 3.27 1.8 4.74 1 1
589 1 . . . . . 3.03 1.8 4.26 1 1
590 1 . . . . . 3.11 1.8 4.42 1 1
591 1 . . . . . 3.3 1.8 4.8 1 1
592 1 . . . . . 2.63 1.8 3.46 1 1
593 1 . . . . . 3.08 1.79 4.37 1 1
594 1 . . . . . 1.81 1.81 3.89 1 1
595 1 . . . . . 1.8 1.8 5.08 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.39 1.8 4.98 1 1
598 1 . . . . . 3.59 1.8 5.38 1 1
599 1 . . . . . 2.88 1.8 4.16 1 1
600 1 . . . . . 2.79 1.8 3.78 1 1
601 1 . . . . . 1.8 1.8 4.54 1 1
602 1 . . . . . 3.22 1.8 4.64 1 1
603 1 . . . . . 3.5 1.8 5.2 1 1
604 1 . . . . . 2.66 1.8 3.52 1 1
605 1 . . . . . 1.8 1.8 4.67 1 1
606 1 . . . . . 1.81 1.81 3.23 1 1
607 1 . . . . . 2.73 1.8 3.66 1 1
608 1 . . . . . 3.21 1.79 4.63 1 1
609 1 . . . . . 2.85 1.81 3.89 1 1
610 1 . . . . . 1.8 1.8 4.86 1 1
611 1 . . . . . 1.8 1.8 5.18 1 1
612 1 . . . . . 3.42 1.8 5.04 1 1
613 1 . . . . . 1.8 1.8 5.3 1 1
614 1 . . . . . 2.71 1.8 3.62 1 1
615 1 . . . . . 1.8 1.8 3.54 1 1
616 1 . . . . . 3.41 1.8 5.02 1 1
617 1 . . . . . 2.58 1.8 3.36 1 1
618 1 . . . . . 3.0 1.8 4.2 1 1
619 1 . . . . . 3.07 1.8 4.34 1 1
620 1 . . . . . 3.61 1.8 5.42 1 1
621 1 . . . . . 3.03 1.8 4.26 1 1
622 1 . . . . . 3.07 1.8 4.34 1 1
623 1 . . . . . 3.17 1.8 4.54 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 3.62 1.8 5.44 1 1
626 1 . . . . . 3.15 1.8 4.5 1 1
627 1 . . . . . 2.94 1.8 4.08 1 1
628 1 . . . . . 2.62 1.8 3.44 1 1
629 1 . . . . . 1.8 1.8 4.9 1 1
630 1 . . . . . 3.58 1.79 5.37 1 1
631 1 . . . . . 3.14 1.8 4.48 1 1
632 1 . . . . . 2.44 1.8 3.08 1 1
633 1 . . . . . 1.8 1.8 3.54 1 1
634 1 . . . . . 1.8 1.8 4.58 1 1
635 1 . . . . . 2.79 1.81 3.77 1 1
636 1 . . . . . 3.27 1.8 4.74 1 1
637 1 . . . . . 3.6 1.8 5.4 1 1
638 1 . . . . . 3.46 1.8 5.12 1 1
639 1 . . . . . 1.8 1.8 3.66 1 1
640 1 . . . . . 3.23 1.79 4.67 1 1
641 1 . . . . . 1.8 1.8 4.5 1 1
642 1 . . . . . 2.84 1.8 3.88 1 1
643 1 . . . . . 2.43 1.8 3.06 1 1
644 1 . . . . . 3.07 1.8 4.47 1 1
645 1 . . . . . 2.9 1.8 4.0 1 1
646 1 . . . . . 3.07 1.8 4.34 1 1
647 1 . . . . . 2.67 1.8 3.54 1 1
648 1 . . . . . 3.24 1.8 4.68 1 1
649 1 . . . . . 3.13 1.8 4.46 1 1
650 1 . . . . . 2.46 1.81 3.11 1 1
651 1 . . . . . 3.59 1.8 5.38 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.12 1.79 4.45 1 1
654 1 . . . . . 3.45 1.8 5.1 1 1
655 1 . . . . . 1.8 1.8 4.32 1 1
656 1 . . . . . 2.44 1.8 3.08 1 1
657 1 . . . . . 2.56 1.8 3.32 1 1
658 1 . . . . . 1.8 1.8 3.98 1 1
659 1 . . . . . 2.79 1.81 3.77 1 1
660 1 . . . . . 1.8 1.8 4.5 1 1
661 1 . . . . . 3.04 1.79 4.29 1 1
662 1 . . . . . 2.62 1.79 3.6 1 1
663 1 . . . . . 3.55 1.8 5.3 1 1
664 1 . . . . . 3.05 1.8 4.3 1 1
665 1 . . . . . 2.47 1.8 3.14 1 1
666 1 . . . . . 2.85 1.81 3.89 1 1
667 1 . . . . . 2.6 1.8 3.4 1 1
668 1 . . . . . 3.19 1.8 4.58 1 1
669 1 . . . . . 3.3 1.8 4.8 1 1
670 1 . . . . . 1.8 1.8 3.06 1 1
671 1 . . . . . 1.8 1.8 3.76 1 1
672 1 . . . . . 1.8 1.8 3.68 1 1
673 1 . . . . . 3.32 1.8 4.84 1 1
674 1 . . . . . 2.87 1.8 3.94 1 1
675 1 . . . . . 3.34 1.8 4.88 1 1
676 1 . . . . . 2.64 1.8 3.74 1 1
677 1 . . . . . 1.8 1.8 2.4 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 1.81 1.81 3.16 1 1
680 1 . . . . . 3.24 1.8 4.68 1 1
681 1 . . . . . 3.47 1.8 5.14 1 1
682 1 . . . . . 1.8 1.8 3.87 1 1
683 1 . . . . . 3.38 1.8 4.96 1 1
684 1 . . . . . 3.21 1.8 4.62 1 1
685 1 . . . . . 2.93 1.8 4.73 1 1
686 1 . . . . . 1.8 1.8 3.54 1 1
687 1 . . . . . 1.8 1.8 5.08 1 1
688 1 . . . . . 1.8 1.8 3.88 1 1
689 1 . . . . . 2.73 1.8 3.66 1 1
690 1 . . . . . 3.18 1.8 4.56 1 1
691 1 . . . . . 3.02 1.8 4.24 1 1
692 1 . . . . . 3.07 1.8 4.34 1 1
693 1 . . . . . 2.98 1.8 4.16 1 1
694 1 . . . . . 3.28 1.8 4.76 1 1
695 1 . . . . . 1.8 1.8 4.5 1 1
696 1 . . . . . 3.27 1.8 4.74 1 1
697 1 . . . . . 3.33 1.8 4.86 1 1
698 1 . . . . . 1.8 1.8 3.66 1 1
699 1 . . . . . 1.8 1.8 4.94 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 3.74 1 1
702 1 . . . . . 3.31 1.8 4.82 1 1
703 1 . . . . . 1.8 1.8 4.25 1 1
704 1 . . . . . 1.8 1.8 4.33 1 1
705 1 . . . . . 3.19 1.8 4.58 1 1
706 1 . . . . . 1.8 1.8 3.9 1 1
707 1 . . . . . 3.52 1.79 5.25 1 1
708 1 . . . . . 1.8 1.8 3.36 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 3.52 1.8 5.24 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 3.7 1 1
714 1 . . . . . 1.8 1.8 3.5 1 1
715 1 . . . . . 3.2 1.8 4.6 1 1
716 1 . . . . . 2.83 1.81 3.85 1 1
717 1 . . . . . 3.2 1.8 4.6 1 1
718 1 . . . . . 1.8 1.8 4.41 1 1
719 1 . . . . . 3.0 1.79 4.21 1 1
720 1 . . . . . 2.98 1.8 4.58 1 1
721 1 . . . . . 2.69 1.8 3.58 1 1
722 1 . . . . . 1.8 1.8 4.5 1 1
723 1 . . . . . 3.1 1.79 4.41 1 1
724 1 . . . . . 3.36 1.8 4.92 1 1
725 1 . . . . . 2.85 1.79 3.91 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 3.22 1.8 4.64 1 1
728 1 . . . . . 3.11 1.8 4.42 1 1
729 1 . . . . . 3.41 1.8 5.02 1 1
730 1 . . . . . 3.35 1.8 4.9 1 1
731 1 . . . . . 3.32 1.8 4.84 1 1
732 1 . . . . . 3.06 1.79 4.33 1 1
733 1 . . . . . 2.69 1.81 3.57 1 1
734 1 . . . . . 3.07 1.8 4.34 1 1
735 1 . . . . . 3.29 1.8 4.78 1 1
736 1 . . . . . 3.44 1.8 5.08 1 1
737 1 . . . . . 2.77 1.8 3.74 1 1
738 1 . . . . . 3.12 1.8 4.44 1 1
739 1 . . . . . 1.8 1.8 4.08 1 1
740 1 . . . . . 1.8 1.8 3.74 1 1
741 1 . . . . . 3.23 1.8 4.66 1 1
742 1 . . . . . 3.38 1.8 5.03 1 1
743 1 . . . . . 2.85 1.8 3.9 1 1
744 1 . . . . . 3.37 1.8 4.94 1 1
745 1 . . . . . 1.8 1.8 4.38 1 1
746 1 . . . . . 3.38 1.8 4.96 1 1
747 1 . . . . . 2.83 1.81 3.85 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 3.36 1.8 4.92 1 1
750 1 . . . . . 3.57 1.8 5.34 1 1
751 1 . . . . . 3.16 1.8 4.52 1 1
752 1 . . . . . 2.76 1.8 4.02 1 1
753 1 . . . . . 1.8 1.8 4.14 1 1
754 1 . . . . . 3.13 1.8 4.46 1 1
755 1 . . . . . 3.29 1.79 4.79 1 1
756 1 . . . . . 2.87 1.81 3.93 1 1
757 1 . . . . . 2.99 1.8 4.18 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 2.37 1.8 2.94 1 1
760 1 . . . . . 1.8 1.8 3.56 1 1
761 1 . . . . . 2.74 1.8 3.68 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.55 1.8 3.3 1 1
764 1 . . . . . 2.87 1.8 3.94 1 1
765 1 . . . . . 2.58 1.8 3.36 1 1
766 1 . . . . . 3.22 1.8 4.64 1 1
767 1 . . . . . 1.8 1.8 4.66 1 1
768 1 . . . . . 2.5 1.81 3.19 1 1
769 1 . . . . . 1.8 1.8 4.25 1 1
770 1 . . . . . 3.22 1.8 4.64 1 1
771 1 . . . . . 3.43 1.8 5.06 1 1
772 1 . . . . . 2.78 1.8 3.76 1 1
773 1 . . . . . 1.8 1.8 2.78 1 1
774 1 . . . . . 2.5 1.8 3.2 1 1
775 1 . . . . . 3.13 1.8 4.46 1 1
776 1 . . . . . 2.35 1.8 2.9 1 1
777 1 . . . . . 3.05 1.8 4.3 1 1
778 1 . . . . . 1.8 1.8 2.52 1 1
779 1 . . . . . 1.8 1.8 2.4 1 1
780 1 . . . . . 3.63 1.8 5.46 1 1
781 1 . . . . . 3.08 1.79 4.37 1 1
782 1 . . . . . 1.8 1.8 3.2 1 1
783 1 . . . . . 2.63 1.8 3.46 1 1
784 1 . . . . . 2.81 1.79 3.83 1 1
785 1 . . . . . 2.66 1.8 3.66 1 1
786 1 . . . . . 2.72 1.8 3.64 1 1
787 1 . . . . . 2.68 1.8 3.56 1 1
788 1 . . . . . 2.66 1.8 3.52 1 1
789 1 . . . . . 1.8 1.8 3.41 1 1
790 1 . . . . . 3.44 1.79 5.09 1 1
791 1 . . . . . 3.12 1.79 4.45 1 1
792 1 . . . . . 3.19 1.8 4.58 1 1
793 1 . . . . . 1.8 1.8 4.64 1 1
794 1 . . . . . 2.98 1.8 4.16 1 1
795 1 . . . . . 3.05 1.8 4.3 1 1
796 1 . . . . . 1.8 1.8 3.66 1 1
797 1 . . . . . 1.8 1.8 2.91 1 1
798 1 . . . . . 2.74 1.8 3.68 1 1
799 1 . . . . . 3.15 1.8 4.5 1 1
800 1 . . . . . 1.8 1.8 3.9 1 1
801 1 . . . . . 1.8 1.8 3.22 1 1
802 1 . . . . . 1.8 1.8 4.17 1 1
803 1 . . . . . 3.13 1.8 5.03 1 1
804 1 . . . . . 1.8 1.8 5.42 1 1
805 1 . . . . . 1.8 1.8 2.84 1 1
806 1 . . . . . 2.9 1.8 4.0 1 1
807 1 . . . . . 1.8 1.8 4.55 1 1
808 1 . . . . . 3.52 1.79 5.25 1 1
809 1 . . . . . 1.8 1.8 4.96 1 1
810 1 . . . . . 2.48 1.8 3.16 1 1
811 1 . . . . . 3.52 1.79 5.25 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 1.8 1.8 4.64 1 1
814 1 . . . . . 2.79 1.8 3.78 1 1
815 1 . . . . . 1.8 1.8 2.5 1 1
816 1 . . . . . 1.8 1.8 2.4 1 1
817 1 . . . . . 2.33 1.79 2.87 1 1
818 1 . . . . . 2.62 1.79 3.45 1 1
819 1 . . . . . 3.45 1.8 5.1 1 1
820 1 . . . . . 2.83 1.8 3.86 1 1
821 1 . . . . . 3.38 1.8 4.96 1 1
822 1 . . . . . 2.64 1.8 3.48 1 1
823 1 . . . . . 2.56 1.79 3.33 1 1
824 1 . . . . . 1.8 1.8 2.94 1 1
825 1 . . . . . 1.8 1.8 4.08 1 1
826 1 . . . . . 3.0 1.8 5.0 1 1
827 1 . . . . . 3.44 1.79 5.24 1 1
828 1 . . . . . 3.24 1.8 4.68 1 1
829 1 . . . . . 3.46 1.8 5.32 1 1
830 1 . . . . . 2.48 1.81 3.15 1 1
831 1 . . . . . 2.77 1.8 3.74 1 1
832 1 . . . . . 2.98 1.8 4.16 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 1.81 1.81 3.73 1 1
835 1 . . . . . 2.33 1.79 2.87 1 1
836 1 . . . . . 1.8 1.8 3.55 1 1
837 1 . . . . . 3.45 1.8 5.3 1 1
838 1 . . . . . 2.58 1.8 3.56 1 1
839 1 . . . . . 1.81 1.81 3.5 1 1
840 1 . . . . . 1.81 1.81 3.26 1 1
841 1 . . . . . 3.44 1.8 5.08 1 1
842 1 . . . . . 1.8 1.8 3.16 1 1
843 1 . . . . . 2.77 1.8 3.74 1 1
844 1 . . . . . 2.98 1.8 4.16 1 1
845 1 . . . . . 2.54 1.8 3.28 1 1
846 1 . . . . . 1.8 1.8 3.88 1 1
847 1 . . . . . 2.7 1.8 3.6 1 1
848 1 . . . . . 3.33 1.79 4.87 1 1
849 1 . . . . . 1.81 1.81 3.89 1 1
850 1 . . . . . 1.8 1.8 3.14 1 1
851 1 . . . . . 1.8 1.8 3.45 1 1
852 1 . . . . . 1.8 1.8 2.8 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 3.36 1.8 4.92 1 1
856 1 . . . . . 1.8 1.8 3.74 1 1
857 1 . . . . . 1.8 1.8 3.28 1 1
858 1 . . . . . 3.07 1.8 4.34 1 1
859 1 . . . . . 3.31 1.8 4.82 1 1
860 1 . . . . . 1.8 1.8 4.68 1 1
861 1 . . . . . 1.81 1.81 3.74 1 1
862 1 . . . . . 1.8 1.8 2.78 1 1
863 1 . . . . . 1.8 1.8 3.0 1 1
864 1 . . . . . 1.8 1.8 2.48 1 1
865 1 . . . . . 2.56 1.79 3.33 1 1
866 1 . . . . . 3.5 1.8 5.2 1 1
867 1 . . . . . 1.81 1.81 2.94 1 1
868 1 . . . . . 1.8 1.8 2.4 1 1
869 1 . . . . . 3.24 1.8 4.68 1 1
870 1 . . . . . 1.81 1.81 3.6 1 1
871 1 . . . . . 1.81 1.81 3.07 1 1
872 1 . . . . . 2.54 1.8 3.28 1 1
873 1 . . . . . 3.44 1.8 5.08 1 1
874 1 . . . . . 2.99 1.8 4.18 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 1.8 1.8 2.4 1 1
877 1 . . . . . 3.0 1.79 4.21 1 1
878 1 . . . . . 3.17 1.79 4.55 1 1
879 1 . . . . . 1.81 1.81 3.24 1 1
880 1 . . . . . 3.27 1.8 4.74 1 1
881 1 . . . . . 3.37 1.8 4.94 1 1
882 1 . . . . . 2.9 1.8 4.0 1 1
883 1 . . . . . 3.5 1.79 5.21 1 1
884 1 . . . . . 2.66 1.8 3.52 1 1
885 1 . . . . . 1.8 1.8 3.18 1 1
886 1 . . . . . 3.5 1.8 5.2 1 1
887 1 . . . . . 3.0 1.79 4.35 1 1
888 1 . . . . . 2.46 1.81 3.11 1 1
889 1 . . . . . 2.83 1.79 3.87 1 1
890 1 . . . . . 1.8 1.8 3.2 1 1
891 1 . . . . . 2.99 1.8 4.68 1 1
892 1 . . . . . 3.31 1.79 4.83 1 1
893 1 . . . . . 2.23 1.8 2.66 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 2.81 1.79 3.83 1 1
896 1 . . . . . 2.96 1.79 4.13 1 1
897 1 . . . . . 2.88 1.8 3.96 1 1
898 1 . . . . . 2.76 1.8 3.96 1 1
899 1 . . . . . 1.8 1.8 4.65 1 1
900 1 . . . . . 1.8 1.8 5.2 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 1.81 1.81 2.61 1 1
903 1 . . . . . 2.91 1.8 4.02 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 3.03 1.8 4.26 1 1
906 1 . . . . . 2.75 1.8 3.7 1 1
907 1 . . . . . 3.61 1.8 5.42 1 1
908 1 . . . . . 2.67 1.8 3.54 1 1
909 1 . . . . . 1.81 1.81 3.5 1 1
910 1 . . . . . 2.97 1.8 4.14 1 1
911 1 . . . . . 2.66 1.8 3.52 1 1
912 1 . . . . . 2.72 1.8 3.64 1 1
913 1 . . . . . 1.8 1.8 2.94 1 1
914 1 . . . . . 1.8 1.8 2.66 1 1
915 1 . . . . . 3.38 1.8 4.96 1 1
916 1 . . . . . 3.29 1.79 4.79 1 1
917 1 . . . . . 3.53 1.8 5.26 1 1
918 1 . . . . . 3.54 1.79 5.29 1 1
919 1 . . . . . 2.69 1.8 3.58 1 1
920 1 . . . . . 3.31 1.79 4.83 1 1
921 1 . . . . . 1.8 1.8 3.32 1 1
922 1 . . . . . 1.8 1.8 3.9 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 3.39 1.8 4.98 1 1
925 1 . . . . . 2.97 1.8 4.14 1 1
926 1 . . . . . 3.53 1.8 5.26 1 1
927 1 . . . . . 1.81 1.81 3.81 1 1
928 1 . . . . . 2.9 1.8 4.0 1 1
929 1 . . . . . 3.15 1.8 4.5 1 1
930 1 . . . . . 3.33 1.8 4.86 1 1
931 1 . . . . . 3.26 1.8 4.72 1 1
932 1 . . . . . 2.99 1.8 4.18 1 1
933 1 . . . . . 2.31 1.8 2.82 1 1
934 1 . . . . . 1.8 1.8 2.74 1 1
935 1 . . . . . 3.56 1.79 5.33 1 1
936 1 . . . . . 1.8 1.8 3.14 1 1
937 1 . . . . . 1.8 1.8 2.5 1 1
938 1 . . . . . 1.81 1.81 3.19 1 1
939 1 . . . . . 3.38 1.8 4.96 1 1
940 1 . . . . . 1.8 1.8 4.38 1 1
941 1 . . . . . 1.8 1.8 3.66 1 1
942 1 . . . . . 1.8 1.8 3.91 1 1
943 1 . . . . . 2.9 1.8 4.5 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 3.3 1.8 4.8 1 1
946 1 . . . . . 1.8 1.8 2.48 1 1
947 1 . . . . . 2.82 0.8 3.84 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 1.81 1.81 3.23 1 1
950 1 . . . . . 1.8 1.8 5.24 1 1
951 1 . . . . . 2.77 1.81 3.73 1 1
952 1 . . . . . 1.8 1.8 2.82 1 1
953 1 . . . . . 2.83 1.8 3.86 1 1
954 1 . . . . . 2.46 1.81 3.11 1 1
955 1 . . . . . 2.96 1.8 4.12 1 1
956 1 . . . . . 2.77 1.8 3.74 1 1
957 1 . . . . . 2.3 1.8 2.8 1 1
958 1 . . . . . 2.92 1.8 4.04 1 1
959 1 . . . . . 1.8 1.8 3.2 1 1
960 1 . . . . . 2.13 1.8 2.46 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 2.56 1.79 3.33 1 1
963 1 . . . . . 2.88 1.8 4.76 1 1
964 1 . . . . . 2.88 1.8 5.26 1 1
965 1 . . . . . 2.47 1.8 3.14 1 1
966 1 . . . . . 2.44 1.8 3.08 1 1
967 1 . . . . . 1.81 1.81 3.14 1 1
968 1 . . . . . 3.57 1.8 5.34 1 1
969 1 . . . . . 1.8 1.8 4.4 1 1
970 1 . . . . . 3.14 1.8 4.74 1 1
971 1 . . . . . 3.44 1.79 5.09 1 1
972 1 . . . . . 3.63 1.8 5.46 1 1
973 1 . . . . . 2.6 1.79 3.41 1 1
974 1 . . . . . 2.31 1.8 2.82 1 1
975 1 . . . . . 2.54 1.8 3.28 1 1
976 1 . . . . . 2.75 1.8 3.7 1 1
977 1 . . . . . 3.18 1.8 4.56 1 1
978 1 . . . . . 2.82 1.8 3.84 1 1
979 1 . . . . . 2.51 1.8 3.22 1 1
980 1 . . . . . 3.4 1.8 5.0 1 1
981 1 . . . . . 2.85 1.8 3.9 1 1
982 1 . . . . . 3.24 1.8 4.68 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 2.46 1.8 3.12 1 1
985 1 . . . . . 2.52 1.81 3.23 1 1
986 1 . . . . . 1.81 1.81 3.04 1 1
987 1 . . . . . 3.27 1.8 4.74 1 1
988 1 . . . . . 3.03 1.8 4.26 1 1
989 1 . . . . . 1.8 1.8 3.74 1 1
990 1 . . . . . 2.46 1.8 3.12 1 1
991 1 . . . . . 1.8 1.8 3.02 1 1
992 1 . . . . . 2.77 1.81 3.73 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 2.83 1.8 3.86 1 1
995 1 . . . . . 2.79 1.8 3.78 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 3.58 1.8 5.36 1 1
998 1 . . . . . 2.84 1.8 3.88 1 1
999 1 . . . . . 3.36 1.8 4.92 1 1
1000 1 . . . . . 2.84 1.8 3.88 1 1
1001 1 . . . . . 3.28 1.8 4.76 1 1
1002 1 . . . . . 1.8 1.8 3.36 1 1
1003 1 . . . . . 1.8 1.8 3.7 1 1
1004 1 . . . . . 2.53 1.8 3.26 1 1
1005 1 . . . . . 3.01 0.8 4.22 1 1
1006 1 . . . . . 1.81 1.81 3.11 1 1
1007 1 . . . . . 1.8 1.8 2.96 1 1
1008 1 . . . . . 2.7 1.8 3.6 1 1
1009 1 . . . . . 2.81 1.79 3.83 1 1
1010 1 . . . . . 2.81 1.8 3.82 1 1
1011 1 . . . . . 2.99 1.8 4.18 1 1
1012 1 . . . . . 1.8 1.8 3.42 1 1
1013 1 . . . . . 2.96 1.8 4.12 1 1
1014 1 . . . . . 2.62 1.8 3.44 1 1
1015 1 . . . . . 2.63 1.8 3.46 1 1
1016 1 . . . . . 2.23 1.81 2.65 1 1
1017 1 . . . . . 2.58 1.8 3.36 1 1
1018 1 . . . . . 2.88 1.8 3.96 1 1
1019 1 . . . . . 3.01 1.8 4.22 1 1
1020 1 . . . . . 2.98 1.8 4.16 1 1
1021 1 . . . . . 3.21 1.8 4.62 1 1
1022 1 . . . . . 1.8 1.8 2.9 1 1
1023 1 . . . . . 1.81 1.81 3.08 1 1
1024 1 . . . . . 1.8 1.8 3.22 1 1
1025 1 . . . . . 3.32 1.8 4.84 1 1
1026 1 . . . . . 1.8 1.8 4.24 1 1
1027 1 . . . . . 2.9 1.8 4.0 1 1
1028 1 . . . . . 3.05 1.8 4.3 1 1
1029 1 . . . . . 1.8 1.8 3.74 1 1
1030 1 . . . . . 2.36 1.8 2.92 1 1
1031 1 . . . . . 1.8 1.8 3.02 1 1
1032 1 . . . . . 1.8 1.8 4.36 1 1
1033 1 . . . . . 3.27 1.8 5.07 1 1
1034 1 . . . . . 1.81 1.81 3.0 1 1
1035 1 . . . . . 1.8 1.8 2.87 1 1
1036 1 . . . . . 1.81 1.81 3.27 1 1
1037 1 . . . . . 2.31 1.79 3.31 1 1
1038 1 . . . . . 1.81 1.81 2.86 1 1
1039 1 . . . . . 1.8 1.8 3.4 1 1
1040 1 . . . . . 3.46 1.8 5.12 1 1
1041 1 . . . . . 3.07 1.8 4.34 1 1
1042 1 . . . . . 1.8 1.8 2.46 1 1
1043 1 . . . . . 3.3 1.8 4.8 1 1
1044 1 . . . . . 3.09 1.8 4.38 1 1
1045 1 . . . . . 1.8 1.8 3.9 1 1
1046 1 . . . . . 3.11 1.8 4.81 1 1
1047 1 . . . . . 3.12 1.79 4.45 1 1
1048 1 . . . . . 1.8 1.8 3.91 1 1
1049 1 . . . . . 1.8 1.8 2.86 1 1
1050 1 . . . . . 3.48 1.8 5.16 1 1
1051 1 . . . . . 2.59 1.8 3.88 1 1
1052 1 . . . . . 3.37 1.8 4.94 1 1
1053 1 . . . . . 2.58 1.8 3.36 1 1
1054 1 . . . . . 2.4 1.8 4.0 1 1
1055 1 . . . . . 3.05 1.8 4.3 1 1
1056 1 . . . . . 1.8 1.8 3.6 1 1
1057 1 . . . . . 1.8 1.8 2.74 1 1
1058 1 . . . . . 1.8 1.8 2.9 1 1
1059 1 . . . . . 1.8 1.8 3.5 1 1
1060 1 . . . . . 1.81 1.81 3.73 1 1
1061 1 . . . . . 1.81 1.81 2.54 1 1
1062 1 . . . . . 3.19 1.8 4.58 1 1
1063 1 . . . . . 1.8 1.8 3.46 1 1
1064 1 . . . . . 1.79 1.79 3.45 1 1
1065 1 . . . . . 2.5 1.8 3.2 1 1
1066 1 . . . . . 1.8 1.8 4.16 1 1
1067 1 . . . . . 1.8 1.8 2.82 1 1
1068 1 . . . . . 2.75 1.8 3.7 1 1
1069 1 . . . . . 3.03 1.8 4.26 1 1
1070 1 . . . . . 1.8 1.8 4.54 1 1
1071 1 . . . . . 3.59 1.8 5.38 1 1
1072 1 . . . . . 1.8 1.8 3.04 1 1
1073 1 . . . . . 1.8 1.8 2.9 1 1
1074 1 . . . . . 3.17 1.8 4.54 1 1
1075 1 . . . . . 1.8 1.8 4.56 1 1
1076 1 . . . . . 1.8 1.8 3.32 1 1
1077 1 . . . . . 2.35 1.8 2.9 1 1
1078 1 . . . . . 2.79 1.81 3.77 1 1
1079 1 . . . . . 1.8 1.8 4.12 1 1
1080 1 . . . . . 2.65 1.8 3.5 1 1
1081 1 . . . . . 1.8 1.8 4.5 1 1
1082 1 . . . . . 3.32 1.8 4.84 1 1
1083 1 . . . . . 1.8 1.8 2.8 1 1
1084 1 . . . . . 2.44 1.81 3.07 1 1
1085 1 . . . . . 1.81 1.81 3.46 1 1
1086 1 . . . . . 3.65 1.8 5.5 1 1
1087 1 . . . . . 1.81 1.81 3.58 1 1
1088 1 . . . . . 3.8 1.8 5.8 1 1
1089 1 . . . . . 2.47 1.8 3.14 1 1
1090 1 . . . . . 2.98 1.8 4.16 1 1
1091 1 . . . . . 3.02 1.79 4.25 1 1
1092 1 . . . . . 3.21 1.8 4.62 1 1
1093 1 . . . . . 2.71 1.8 3.62 1 1
1094 1 . . . . . 2.33 1.79 2.87 1 1
1095 1 . . . . . 1.8 1.8 4.42 1 1
1096 1 . . . . . 3.61 1.8 5.42 1 1
1097 1 . . . . . 1.8 1.8 4.04 1 1
1098 1 . . . . . 3.34 1.8 4.88 1 1
1099 1 . . . . . 2.56 1.79 3.33 1 1
1100 1 . . . . . 1.8 1.8 3.96 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.48 1.8 5.16 1 1
1103 1 . . . . . 3.55 1.8 5.3 1 1
1104 1 . . . . . 3.24 1.8 4.68 1 1
1105 1 . . . . . 1.81 1.81 3.16 1 1
1106 1 . . . . . 1.8 1.8 3.83 1 1
1107 1 . . . . . 2.74 1.8 3.68 1 1
1108 1 . . . . . 2.71 1.8 3.62 1 1
1109 1 . . . . . 3.2 1.8 4.6 1 1
1110 1 . . . . . 3.28 1.8 4.76 1 1
1111 1 . . . . . 1.8 1.8 3.2 1 1
1112 1 . . . . . 3.32 1.8 4.84 1 1
1113 1 . . . . . 3.35 1.8 4.9 1 1
1114 1 . . . . . 3.18 1.8 4.56 1 1
1115 1 . . . . . 2.5 1.81 3.19 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 1.8 1.8 2.4 1 1
1118 1 . . . . . 3.4 1.8 5.0 1 1
1119 1 . . . . . 3.57 1.8 5.34 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 3.15 1.8 4.5 1 1
1123 1 . . . . . 1.8 1.8 3.46 1 1
1124 1 . . . . . 3.65 1.8 5.5 1 1
1125 1 . . . . . 1.8 1.8 4.58 1 1
1126 1 . . . . . 1.8 1.8 4.66 1 1
1127 1 . . . . . 2.52 1.8 3.24 1 1
1128 1 . . . . . 3.52 1.8 5.24 1 1
1129 1 . . . . . 1.8 1.8 4.0 1 1
1130 1 . . . . . 3.65 1.8 5.5 1 1
1131 1 . . . . . 2.55 1.8 3.3 1 1
1132 1 . . . . . 2.63 1.8 3.46 1 1
1133 1 . . . . . 2.63 1.8 3.46 1 1
1134 1 . . . . . 2.47 1.8 3.14 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 1.8 1.8 2.74 1 1
1137 1 . . . . . 2.35 1.8 2.9 1 1
1138 1 . . . . . 2.81 1.81 3.81 1 1
1139 1 . . . . . 1.79 1.79 5.09 1 1
1140 1 . . . . . 3.02 1.79 4.25 1 1
1141 1 . . . . . 1.81 1.81 2.69 1 1
1142 1 . . . . . 3.07 1.8 4.34 1 1
1143 1 . . . . . 2.52 1.8 3.24 1 1
1144 1 . . . . . 3.38 1.8 4.96 1 1
1145 1 . . . . . 2.75 1.8 3.7 1 1
1146 1 . . . . . 2.96 1.8 4.21 1 1
1147 1 . . . . . 3.0 1.8 4.2 1 1
1148 1 . . . . . 3.4 1.8 5.0 1 1
1149 1 . . . . . 3.15 1.8 4.5 1 1
1150 1 . . . . . 3.29 1.79 4.79 1 1
1151 1 . . . . . 2.96 1.8 4.12 1 1
1152 1 . . . . . 1.81 1.81 2.96 1 1
1153 1 . . . . . 2.86 1.8 3.92 1 1
1154 1 . . . . . 1.8 1.8 3.64 1 1
1155 1 . . . . . 1.8 1.8 3.36 1 1
1156 1 . . . . . 1.8 1.8 3.24 1 1
1157 1 . . . . . 3.16 1.8 4.52 1 1
1158 1 . . . . . 1.8 1.8 4.16 1 1
1159 1 . . . . . 3.46 1.8 5.12 1 1
1160 1 . . . . . 2.85 1.79 3.91 1 1
1161 1 . . . . . 2.73 1.8 3.66 1 1
1162 1 . . . . . 1.8 1.8 2.66 1 1
1163 1 . . . . . 1.8 1.8 2.4 1 1
1164 1 . . . . . 3.57 1.8 5.34 1 1
1165 1 . . . . . 2.71 1.81 3.61 1 1
1166 1 . . . . . 2.83 1.81 4.05 1 1
1167 1 . . . . . 3.42 1.8 5.04 1 1
1168 1 . . . . . 1.8 1.8 4.56 1 1
1169 1 . . . . . 1.8 1.8 2.7 1 1
1170 1 . . . . . 3.08 1.8 4.36 1 1
1171 1 . . . . . 3.29 1.79 4.79 1 1
1172 1 . . . . . 3.44 1.79 5.09 1 1
1173 1 . . . . . 3.2 1.8 4.6 1 1
1174 1 . . . . . 2.85 1.8 3.9 1 1
1175 1 . . . . . 1.8 1.8 3.6 1 1
1176 1 . . . . . 3.64 1.8 5.48 1 1
1177 1 . . . . . 3.0 1.79 4.21 1 1
1178 1 . . . . . 3.18 1.8 4.56 1 1
1179 1 . . . . . 1.81 1.81 3.61 1 1
1180 1 . . . . . 3.33 1.79 4.87 1 1
1181 1 . . . . . 3.15 1.8 4.5 1 1
1182 1 . . . . . 2.39 1.8 3.18 1 1
1183 1 . . . . . 3.38 1.8 4.96 1 1
1184 1 . . . . . 1.8 1.8 3.96 1 1
1185 1 . . . . . 3.08 1.79 4.58 1 1
1186 1 . . . . . 2.46 1.8 3.12 1 1
1187 1 . . . . . 1.8 1.8 3.4 1 1
1188 1 . . . . . 2.42 1.8 3.04 1 1
1189 1 . . . . . 2.79 1.8 3.78 1 1
1190 1 . . . . . 3.03 1.8 4.26 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 1.81 1.81 3.07 1 1
1193 1 . . . . . 3.4 1.8 5.0 1 1
1194 1 . . . . . 2.96 1.8 4.12 1 1
1195 1 . . . . . 2.48 1.8 3.16 1 1
1196 1 . . . . . 3.57 1.8 5.34 1 1
1197 1 . . . . . 2.42 1.8 3.04 1 1
1198 1 . . . . . 2.28 1.8 2.76 1 1
1199 1 . . . . . 2.73 1.8 3.66 1 1
1200 1 . . . . . 1.81 1.81 3.1 1 1
1201 1 . . . . . 2.53 1.8 3.26 1 1
1202 1 . . . . . 2.77 1.8 3.74 1 1
1203 1 . . . . . 2.46 1.8 3.12 1 1
1204 1 . . . . . 2.3 1.8 2.8 1 1
1205 1 . . . . . 1.81 1.81 3.03 1 1
1206 1 . . . . . 2.65 1.8 3.5 1 1
1207 1 . . . . . 2.75 1.8 3.7 1 1
1208 1 . . . . . 1.81 1.81 3.27 1 1
1209 1 . . . . . 2.85 1.79 3.91 1 1
1210 1 . . . . . 2.75 1.8 3.7 1 1
1211 1 . . . . . 2.86 1.8 3.92 1 1
1212 1 . . . . . 2.45 1.8 3.1 1 1
1213 1 . . . . . 2.49 1.8 3.18 1 1
1214 1 . . . . . 2.55 1.8 3.3 1 1
1215 1 . . . . . 2.79 1.81 3.77 1 1
1216 1 . . . . . 2.4 1.8 3.0 1 1
1217 1 . . . . . 2.81 1.8 3.82 1 1
1218 1 . . . . . 2.59 1.8 3.38 1 1
1219 1 . . . . . 2.8 1.8 3.8 1 1
1220 1 . . . . . 3.09 1.8 4.38 1 1
1221 1 . . . . . 2.85 1.8 3.9 1 1
1222 1 . . . . . 2.45 1.8 3.1 1 1
1223 1 . . . . . 2.86 1.8 3.92 1 1
1224 1 . . . . . 3.23 1.8 4.66 1 1
1225 1 . . . . . 2.98 1.79 4.17 1 1
1226 1 . . . . . 1.8 1.8 3.54 1 1
1227 1 . . . . . 3.34 1.8 4.88 1 1
1228 1 . . . . . 2.5 1.81 3.19 1 1
1229 1 . . . . . 2.42 1.8 3.04 1 1
1230 1 . . . . . 1.79 1.79 3.33 1 1
1231 1 . . . . . 3.05 1.8 4.3 1 1
1232 1 . . . . . 2.96 1.8 4.12 1 1
1233 1 . . . . . 2.77 1.8 3.74 1 1
1234 1 . . . . . 1.81 1.81 3.19 1 1
1235 1 . . . . . 3.02 1.8 4.24 1 1
1236 1 . . . . . 1.81 1.81 3.65 1 1
1237 1 . . . . . 2.88 1.8 3.96 1 1
1238 1 . . . . . 3.34 1.8 4.88 1 1
1239 1 . . . . . 3.25 1.8 4.7 1 1
1240 1 . . . . . 1.8 1.8 2.66 1 1
1241 1 . . . . . 2.72 1.8 3.64 1 1
1242 1 . . . . . 2.93 1.8 4.06 1 1
1243 1 . . . . . 2.45 1.8 3.1 1 1
1244 1 . . . . . 2.38 1.8 2.96 1 1
1245 1 . . . . . 2.71 1.8 3.62 1 1
1246 1 . . . . . 2.67 1.8 3.54 1 1
1247 1 . . . . . 1.8 1.8 3.3 1 1
1248 1 . . . . . 3.15 1.8 4.5 1 1
1249 1 . . . . . 3.35 1.8 4.9 1 1
1250 1 . . . . . 1.81 1.81 3.07 1 1
1251 1 . . . . . 2.26 1.8 2.72 1 1
1252 1 . . . . . 1.8 1.8 3.14 1 1
1253 1 . . . . . 2.69 1.8 3.58 1 1
1254 1 . . . . . 2.83 1.79 3.87 1 1
1255 1 . . . . . 2.44 1.8 3.08 1 1
1256 1 . . . . . 1.8 1.8 2.56 1 1
1257 1 . . . . . 2.58 1.8 3.36 1 1
1258 1 . . . . . 3.01 1.8 4.22 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 2.45 1.8 3.1 1 1
1261 1 . . . . . 2.72 1.8 3.64 1 1
1262 1 . . . . . 3.06 1.79 4.33 1 1
1263 1 . . . . . 3.23 1.79 4.67 1 1
1264 1 . . . . . 2.38 1.8 2.96 1 1
1265 1 . . . . . 2.4 1.8 3.0 1 1
1266 1 . . . . . 2.77 1.81 3.73 1 1
1267 1 . . . . . 1.8 1.8 3.45 1 1
1268 1 . . . . . 3.33 1.8 4.86 1 1
1269 1 . . . . . 2.43 1.8 3.06 1 1
1270 1 . . . . . 2.89 1.8 3.98 1 1
1271 1 . . . . . 3.23 1.79 4.67 1 1
1272 1 . . . . . 3.11 1.8 4.42 1 1
1273 1 . . . . . 1.8 1.8 4.22 1 1
1274 1 . . . . . 3.48 1.8 5.16 1 1
1275 1 . . . . . 3.59 1.8 5.38 1 1
1276 1 . . . . . 2.22 1.8 2.64 1 1
1277 1 . . . . . 2.46 1.8 3.12 1 1
1278 1 . . . . . 2.31 1.8 2.82 1 1
1279 1 . . . . . 2.7 1.8 3.6 1 1
1280 1 . . . . . 2.6 1.79 3.41 1 1
1281 1 . . . . . 2.29 1.8 2.78 1 1
1282 1 . . . . . 1.81 1.81 3.23 1 1
1283 1 . . . . . 2.74 1.8 3.68 1 1
1284 1 . . . . . 1.8 1.8 3.1 1 1
1285 1 . . . . . 1.8 1.8 3.04 1 1
1286 1 . . . . . 1.81 1.81 2.76 1 1
1287 1 . . . . . 1.8 1.8 2.94 1 1
1288 1 . . . . . 2.68 1.8 3.56 1 1
1289 1 . . . . . 2.92 1.8 4.04 1 1
1290 1 . . . . . 2.79 1.8 3.78 1 1
1291 1 . . . . . 3.38 1.8 4.96 1 1
1292 1 . . . . . 2.4 1.8 3.0 1 1
1293 1 . . . . . 2.84 1.8 3.88 1 1
1294 1 . . . . . 1.81 1.81 2.4 1 1
1295 1 . . . . . 2.31 1.8 2.82 1 1
1296 1 . . . . . 2.48 1.81 3.15 1 1
1297 1 . . . . . 3.33 1.8 4.86 1 1
1298 1 . . . . . 3.21 1.79 4.63 1 1
1299 1 . . . . . 3.33 1.79 4.93 1 1
1300 1 . . . . . 1.8 1.8 2.7 1 1
1301 1 . . . . . 1.8 1.8 3.04 1 1
1302 1 . . . . . 1.8 1.8 2.58 1 1
1303 1 . . . . . 2.58 1.79 3.37 1 1
1304 1 . . . . . 2.73 1.8 3.66 1 1
1305 1 . . . . . 2.21 1.8 2.62 1 1
1306 1 . . . . . 1.8 1.8 3.12 1 1
1307 1 . . . . . 3.48 1.79 5.17 1 1
1308 1 . . . . . 3.46 1.8 5.12 1 1
1309 1 . . . . . 1.8 1.8 2.41 1 1
1310 1 . . . . . 2.68 1.8 3.56 1 1
1311 1 . . . . . 3.08 1.79 4.37 1 1
1312 1 . . . . . 2.73 1.81 3.65 1 1
1313 1 . . . . . 2.42 1.81 3.03 1 1
1314 1 . . . . . 2.92 1.8 4.04 1 1
1315 1 . . . . . 3.34 1.8 4.88 1 1
1316 1 . . . . . 3.28 1.8 4.76 1 1
1317 1 . . . . . 1.8 1.8 4.92 1 1
1318 1 . . . . . 3.21 1.8 4.62 1 1
1319 1 . . . . . 1.8 1.8 3.2 1 1
1320 1 . . . . . 1.8 1.8 3.22 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 3.3 1.8 4.8 1 1
1323 1 . . . . . 2.82 1.8 3.84 1 1
1324 1 . . . . . 3.29 1.8 4.78 1 1
1325 1 . . . . . 2.6 1.79 3.41 1 1
1326 1 . . . . . 3.42 1.8 5.04 1 1
1327 1 . . . . . 1.81 1.81 3.08 1 1
1328 1 . . . . . 1.8 1.8 3.02 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 3.09 1.8 4.38 1 1
1331 1 . . . . . 1.8 1.8 3.74 1 1
1332 1 . . . . . 3.41 1.8 5.02 1 1
1333 1 . . . . . 1.8 1.8 4.88 1 1
1334 1 . . . . . 2.46 1.8 3.12 1 1
1335 1 . . . . . 2.38 1.8 3.46 1 1
1336 1 . . . . . 2.79 1.81 3.77 1 1
1337 1 . . . . . 1.81 1.81 3.45 1 1
1338 1 . . . . . 3.4 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 2.86 1 1
1340 1 . . . . . 1.8 1.8 2.58 1 1
1341 1 . . . . . 3.0 1.8 4.2 1 1
1342 1 . . . . . 3.3 1.8 4.8 1 1
1343 1 . . . . . 3.24 1.8 4.68 1 1
1344 1 . . . . . 2.94 1.79 4.09 1 1
1345 1 . . . . . 1.8 1.8 4.46 1 1
1346 1 . . . . . 2.94 1.8 4.08 1 1
1347 1 . . . . . 2.19 1.8 2.58 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 1.8 1.8 3.74 1 1
1350 1 . . . . . 2.54 1.81 3.27 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.15 1.8 4.5 1 1
1353 1 . . . . . 3.22 1.8 4.64 1 1
1354 1 . . . . . 1.81 1.81 2.4 1 1
1355 1 . . . . . 3.65 1.8 5.5 1 1
1356 1 . . . . . 1.81 1.81 3.27 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.12 1.8 4.44 1 1
1359 1 . . . . . 3.43 1.8 5.06 1 1
1360 1 . . . . . 3.38 1.8 4.96 1 1
1361 1 . . . . . 2.9 1.8 4.0 1 1
1362 1 . . . . . 2.62 1.8 3.44 1 1
1363 1 . . . . . 1.8 1.8 3.62 1 1
1364 1 . . . . . 2.4 1.8 3.2 1 1
1365 1 . . . . . 2.19 1.8 2.58 1 1
1366 1 . . . . . 3.11 1.8 4.42 1 1
1367 1 . . . . . 2.94 1.79 4.09 1 1
1368 1 . . . . . 3.26 1.8 4.72 1 1
1369 1 . . . . . 2.31 1.8 2.82 1 1
1370 1 . . . . . 1.8 1.8 3.4 1 1
1371 1 . . . . . 1.81 1.81 3.15 1 1
1372 1 . . . . . 3.15 1.8 4.5 1 1
1373 1 . . . . . 2.44 1.8 3.08 1 1
1374 1 . . . . . 1.8 1.8 3.08 1 1
1375 1 . . . . . 2.79 1.81 3.77 1 1
1376 1 . . . . . 3.12 1.79 4.45 1 1
1377 1 . . . . . 2.45 1.8 3.1 1 1
1378 1 . . . . . 2.78 1.8 3.88 1 1
1379 1 . . . . . 2.64 1.8 3.48 1 1
1380 1 . . . . . 2.4 1.8 3.0 1 1
1381 1 . . . . . 3.63 1.8 5.46 1 1
1382 1 . . . . . 1.81 1.81 3.76 1 1
1383 1 . . . . . 2.38 1.8 2.96 1 1
1384 1 . . . . . 2.4 1.8 3.0 1 1
1385 1 . . . . . 2.33 1.8 2.86 1 1
1386 1 . . . . . 1.8 1.8 3.28 1 1
1387 1 . . . . . 1.8 1.8 4.0 1 1
1388 1 . . . . . 1.8 1.8 2.6 1 1
1389 1 . . . . . 2.44 1.8 3.08 1 1
1390 1 . . . . . 1.8 1.8 3.44 1 1
1391 1 . . . . . 2.73 1.81 3.65 1 1
1392 1 . . . . . 3.23 1.8 4.66 1 1
1393 1 . . . . . 2.88 1.8 3.96 1 1
1394 1 . . . . . 1.8 1.8 2.78 1 1
1395 1 . . . . . 2.64 1.8 3.48 1 1
1396 1 . . . . . 3.31 1.8 4.82 1 1
1397 1 . . . . . 2.9 1.8 4.0 1 1
1398 1 . . . . . 3.43 1.8 5.06 1 1
1399 1 . . . . . 1.8 1.8 2.84 1 1
1400 1 . . . . . 1.8 1.8 3.16 1 1
1401 1 . . . . . 2.82 1.8 3.84 1 1
1402 1 . . . . . 1.81 1.81 2.73 1 1
1403 1 . . . . . 2.67 1.8 3.54 1 1
1404 1 . . . . . 2.75 1.81 3.69 1 1
1405 1 . . . . . 3.4 1.8 5.0 1 1
1406 1 . . . . . 2.68 1.8 3.56 1 1
1407 1 . . . . . 1.8 1.8 3.14 1 1
1408 1 . . . . . 2.62 1.79 3.72 1 1
1409 1 . . . . . 3.24 1.8 4.68 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 1.8 1.8 3.34 1 1
1412 1 . . . . . 1.8 1.8 4.62 1 1
1413 1 . . . . . 1.8 1.8 4.5 1 1
1414 1 . . . . . 2.82 1.8 3.84 1 1
1415 1 . . . . . 2.53 1.8 3.26 1 1
1416 1 . . . . . 2.18 1.8 2.56 1 1
1417 1 . . . . . 1.8 1.8 3.04 1 1
1418 1 . . . . . 3.34 1.8 4.88 1 1
1419 1 . . . . . 3.16 1.8 4.52 1 1
1420 1 . . . . . 3.16 1.8 4.52 1 1
1421 1 . . . . . 1.81 1.81 2.84 1 1
1422 1 . . . . . 1.81 1.81 2.64 1 1
1423 1 . . . . . 1.8 1.8 3.28 1 1
1424 1 . . . . . 2.52 1.81 3.23 1 1
1425 1 . . . . . 3.38 1.8 4.96 1 1
1426 1 . . . . . 3.19 1.79 4.69 1 1
1427 1 . . . . . 1.8 1.8 4.42 1 1
1428 1 . . . . . 1.81 1.81 3.85 1 1
1429 1 . . . . . 1.81 1.81 2.65 1 1
1430 1 . . . . . 3.1 1.79 4.41 1 1
1431 1 . . . . . 3.55 1.8 5.3 1 1
1432 1 . . . . . 3.0 1.8 4.2 1 1
1433 1 . . . . . 3.35 1.79 4.91 1 1
1434 1 . . . . . 1.8 1.8 4.45 1 1
1435 1 . . . . . 1.8 1.8 4.08 1 1
1436 1 . . . . . 1.8 1.8 3.56 1 1
1437 1 . . . . . 2.82 1.8 3.84 1 1
1438 1 . . . . . 3.26 1.8 4.72 1 1
1439 1 . . . . . 2.66 1.8 3.52 1 1
1440 1 . . . . . 2.44 1.8 3.08 1 1
1441 1 . . . . . 3.21 1.8 4.62 1 1
1442 1 . . . . . 1.8 1.8 2.94 1 1
1443 1 . . . . . 1.8 1.8 2.78 1 1
1444 1 . . . . . 2.42 1.8 3.04 1 1
1445 1 . . . . . 3.2 1.8 4.6 1 1
1446 1 . . . . . 2.86 1.8 3.92 1 1
1447 1 . . . . . 3.32 1.8 4.84 1 1
1448 1 . . . . . 2.87 1.8 3.94 1 1
1449 1 . . . . . 1.8 1.8 2.58 1 1
1450 1 . . . . . 3.24 1.8 4.68 1 1
1451 1 . . . . . 2.67 1.8 3.54 1 1
1452 1 . . . . . 3.33 1.79 5.03 1 1
1453 1 . . . . . 3.46 1.79 5.13 1 1
1454 1 . . . . . 2.45 1.8 3.1 1 1
1455 1 . . . . . 2.46 1.8 3.12 1 1
1456 1 . . . . . 1.81 1.81 3.46 1 1
1457 1 . . . . . 3.36 1.8 4.92 1 1
1458 1 . . . . . 2.85 1.8 3.9 1 1
1459 1 . . . . . 2.69 1.81 3.57 1 1
1460 1 . . . . . 3.25 1.79 4.71 1 1
1461 1 . . . . . 3.56 1.79 5.33 1 1
1462 1 . . . . . 3.34 1.8 4.88 1 1
1463 1 . . . . . 2.62 1.8 3.44 1 1
1464 1 . . . . . 3.25 1.8 4.7 1 1
1465 1 . . . . . 3.06 1.79 4.33 1 1
1466 1 . . . . . 2.83 1.81 3.85 1 1
1467 1 . . . . . 3.32 1.8 4.84 1 1
1468 1 . . . . . 2.3 1.8 2.8 1 1
1469 1 . . . . . 1.81 1.81 2.92 1 1
1470 1 . . . . . 3.5 1.8 5.2 1 1
1471 1 . . . . . 2.79 1.8 3.78 1 1
1472 1 . . . . . 1.8 1.8 2.96 1 1
1473 1 . . . . . 1.8 1.8 2.66 1 1
1474 1 . . . . . 2.62 1.8 3.44 1 1
1475 1 . . . . . 3.31 1.79 4.83 1 1
1476 1 . . . . . 1.8 1.8 3.0 1 1
1477 1 . . . . . 3.44 1.8 5.08 1 1
1478 1 . . . . . 2.73 1.81 3.65 1 1
1479 1 . . . . . 1.8 1.8 3.0 1 1
1480 1 . . . . . 2.42 1.81 3.03 1 1
1481 1 . . . . . 1.8 1.8 4.3 1 1
1482 1 . . . . . 3.38 1.8 4.96 1 1
1483 1 . . . . . 1.8 1.8 2.82 1 1
1484 1 . . . . . 3.36 1.8 4.92 1 1
1485 1 . . . . . 1.8 1.8 4.96 1 1
1486 1 . . . . . 2.52 1.81 3.23 1 1
1487 1 . . . . . 2.99 1.8 4.18 1 1
1488 1 . . . . . 1.8 1.8 3.52 1 1
1489 1 . . . . . 2.26 1.8 2.72 1 1
1490 1 . . . . . 3.21 1.8 4.62 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 2.47 1.8 3.14 1 1
1493 1 . . . . . 2.56 1.8 3.32 1 1
1494 1 . . . . . 3.17 1.79 4.55 1 1
1495 1 . . . . . 2.46 1.8 3.12 1 1
1496 1 . . . . . 2.54 1.81 3.27 1 1
1497 1 . . . . . 2.77 1.8 3.74 1 1
1498 1 . . . . . 1.8 1.8 4.52 1 1
1499 1 . . . . . 3.4 1.8 5.0 1 1
1500 1 . . . . . 1.79 1.79 3.37 1 1
1501 1 . . . . . 1.8 1.8 3.66 1 1
1502 1 . . . . . 1.8 1.8 4.33 1 1
1503 1 . . . . . 1.8 1.8 2.9 1 1
1504 1 . . . . . 2.46 1.8 3.12 1 1
1505 1 . . . . . 2.91 1.8 4.02 1 1
1506 1 . . . . . 1.81 1.81 3.19 1 1
1507 1 . . . . . 1.81 1.81 2.96 1 1
1508 1 . . . . . 1.8 1.8 2.87 1 1
1509 1 . . . . . 1.8 1.8 2.4 1 1
1510 1 . . . . . 3.18 1.8 4.56 1 1
1511 1 . . . . . 1.8 1.8 2.54 1 1
1512 1 . . . . . 1.8 1.8 2.52 1 1
1513 1 . . . . . 2.1 1.8 2.4 1 1
1514 1 . . . . . 2.54 1.8 3.28 1 1
1515 1 . . . . . 3.58 1.8 5.36 1 1
1516 1 . . . . . 1.8 1.8 2.7 1 1
1517 1 . . . . . 2.73 1.8 3.66 1 1
1518 1 . . . . . 2.69 1.8 3.58 1 1
1519 1 . . . . . 2.53 1.8 3.26 1 1
1520 1 . . . . . 1.79 1.79 4.55 1 1
1521 1 . . . . . 1.81 1.81 2.56 1 1
1522 1 . . . . . 1.8 1.8 2.52 1 1
1523 1 . . . . . 3.65 1.8 5.5 1 1
1524 1 . . . . . 3.65 1.8 5.5 1 1
1525 1 . . . . . 1.8 1.8 2.4 1 1
1526 1 . . . . . 2.29 1.81 2.77 1 1
1527 1 . . . . . 2.42 1.8 3.04 1 1
1528 1 . . . . . 2.58 1.8 3.36 1 1
1529 1 . . . . . 3.63 1.8 5.46 1 1
1530 1 . . . . . 1.81 1.81 3.85 1 1
1531 1 . . . . . 3.32 1.8 4.84 1 1
1532 1 . . . . . 1.8 1.8 4.33 1 1
1533 1 . . . . . 1.8 1.8 4.6 1 1
1534 1 . . . . . 1.8 1.8 3.72 1 1
1535 1 . . . . . 2.33 1.79 2.87 1 1
1536 1 . . . . . 1.8 1.8 5.0 1 1
1537 1 . . . . . 1.8 1.8 3.36 1 1
1538 1 . . . . . 1.8 1.8 3.08 1 1
1539 1 . . . . . 1.81 1.81 2.83 1 1
1540 1 . . . . . 1.8 1.8 3.48 1 1
1541 1 . . . . . 1.8 1.8 2.74 1 1
1542 1 . . . . . 1.81 1.81 2.82 1 1
1543 1 . . . . . 2.96 1.8 4.96 1 1
1544 1 . . . . . 3.65 1.8 5.5 1 1
1545 1 . . . . . 1.8 1.8 3.4 1 1
1546 1 . . . . . 1.8 1.8 4.48 1 1
1547 1 . . . . . 1.8 1.8 3.16 1 1
1548 1 . . . . . 3.4 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 5.38 1 1
1550 1 . . . . . 1.8 1.8 3.33 1 1
1551 1 . . . . . 3.21 1.8 4.62 1 1
1552 1 . . . . . 2.71 1.8 3.62 1 1
1553 1 . . . . . 1.8 1.8 5.5 1 1
1554 1 . . . . . 2.98 1.8 4.16 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 3.12 1.79 4.45 1 1
1557 1 . . . . . 2.71 1.8 3.62 1 1
1558 1 . . . . . 2.88 1.8 3.96 1 1
1559 1 . . . . . 3.1 1.79 4.41 1 1
1560 1 . . . . . 1.8 1.8 3.32 1 1
1561 1 . . . . . 3.41 1.8 5.02 1 1
1562 1 . . . . . 3.31 1.8 4.82 1 1
1563 1 . . . . . 3.07 1.8 4.34 1 1
1564 1 . . . . . 2.63 1.8 3.46 1 1
1565 1 . . . . . 1.8 1.8 3.86 1 1
1566 1 . . . . . 3.31 1.8 4.82 1 1
1567 1 . . . . . 3.65 1.8 5.5 1 1
1568 1 . . . . . 3.59 1.8 5.38 1 1
1569 1 . . . . . 2.38 1.8 2.96 1 1
1570 1 . . . . . 2.4 1.8 3.0 1 1
1571 1 . . . . . 1.8 1.8 2.92 1 1
1572 1 . . . . . 1.8 1.8 2.98 1 1
1573 1 . . . . . 1.81 1.81 3.03 1 1
1574 1 . . . . . 1.8 1.8 3.28 1 1
1575 1 . . . . . 2.67 1.8 3.54 1 1
1576 1 . . . . . 3.35 1.8 4.9 1 1
1577 1 . . . . . 3.38 1.8 4.96 1 1
1578 1 . . . . . 1.8 1.8 2.44 1 1
1579 1 . . . . . 2.99 1.8 4.18 1 1
1580 1 . . . . . 3.27 1.8 4.74 1 1
1581 1 . . . . . 3.67 1.8 5.54 1 1
1582 1 . . . . . 3.51 1.8 5.22 1 1
1583 1 . . . . . 2.5 1.8 3.5 1 1
1584 1 . . . . . 2.34 1.8 2.88 1 1
1585 1 . . . . . 1.8 1.8 4.58 1 1
1586 1 . . . . . 1.8 1.8 3.68 1 1
1587 1 . . . . . 2.3 1.8 2.8 1 1
1588 1 . . . . . 1.8 1.8 4.5 1 1
1589 1 . . . . . 1.8 1.8 5.38 1 1
1590 1 . . . . . 1.8 1.8 2.4 1 1
1591 1 . . . . . 3.19 1.8 4.58 1 1
1592 1 . . . . . 2.42 1.8 3.04 1 1
1593 1 . . . . . 3.08 1.8 4.36 1 1
1594 1 . . . . . 1.81 1.81 3.64 1 1
1595 1 . . . . . 1.81 1.81 2.6 1 1
1596 1 . . . . . 2.43 1.8 3.06 1 1
1597 1 . . . . . 3.15 1.8 4.5 1 1
1598 1 . . . . . 2.86 1.8 3.92 1 1
1599 1 . . . . . 1.8 1.8 4.13 1 1
1600 1 . . . . . 3.03 1.8 4.26 1 1
1601 1 . . . . . 2.61 1.8 3.82 1 1
1602 1 . . . . . 1.8 1.8 3.74 1 1
1603 1 . . . . . 2.56 1.8 3.32 1 1
1604 1 . . . . . 1.8 1.8 3.18 1 1
1605 1 . . . . . 1.8 1.8 2.9 1 1
1606 1 . . . . . 1.8 1.8 4.1 1 1
1607 1 . . . . . 1.8 1.8 3.96 1 1
1608 1 . . . . . 1.81 1.81 2.84 1 1
1609 1 . . . . . 2.72 1.8 3.64 1 1
1610 1 . . . . . 2.81 1.79 3.83 1 1
1611 1 . . . . . 1.8 1.8 3.46 1 1
1612 1 . . . . . 1.8 1.8 3.24 1 1
1613 1 . . . . . 1.8 1.8 2.54 1 1
1614 1 . . . . . 3.15 1.8 4.5 1 1
1615 1 . . . . . 3.04 1.8 4.28 1 1
1616 1 . . . . . 1.8 1.8 3.12 1 1
1617 1 . . . . . 1.8 1.8 2.5 1 1
1618 1 . . . . . 1.81 1.81 2.73 1 1
1619 1 . . . . . 3.33 1.79 4.87 1 1
1620 1 . . . . . 3.12 1.79 4.45 1 1
1621 1 . . . . . 3.31 1.8 5.12 1 1
1622 1 . . . . . 2.5 1.8 3.5 1 1
1623 1 . . . . . 2.34 1.8 2.88 1 1
1624 1 . . . . . 1.8 1.8 3.36 1 1
1625 1 . . . . . 3.46 1.8 5.12 1 1
1626 1 . . . . . 3.06 1.8 4.32 1 1
1627 1 . . . . . 1.8 1.8 2.4 1 1
1628 1 . . . . . 2.72 1.8 3.64 1 1
1629 1 . . . . . 2.81 1.79 3.83 1 1
1630 1 . . . . . 3.0 1.8 4.7 1 1
1631 1 . . . . . 1.81 1.81 3.89 1 1
1632 1 . . . . . 3.65 1.8 5.5 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 2.52 1.8 3.24 1 1
1635 1 . . . . . 2.75 1.8 3.7 1 1
1636 1 . . . . . 3.27 1.8 4.74 1 1
1637 1 . . . . . 1.81 1.81 3.11 1 1
1638 1 . . . . . 2.31 1.8 2.82 1 1
1639 1 . . . . . 1.8 1.8 2.96 1 1
1640 1 . . . . . 1.8 1.8 2.96 1 1
1641 1 . . . . . 1.81 1.81 4.31 1 1
1642 1 . . . . . 1.81 1.81 2.77 1 1
1643 1 . . . . . 1.8 1.8 2.72 1 1
1644 1 . . . . . 1.8 1.8 3.78 1 1
1645 1 . . . . . 1.8 1.8 3.28 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 1.8 1.8 2.7 1 1
1648 1 . . . . . 3.37 1.8 4.94 1 1
1649 1 . . . . . 2.35 1.8 2.9 1 1
1650 1 . . . . . 3.23 1.79 4.67 1 1
1651 1 . . . . . 1.8 1.8 4.0 1 1
1652 1 . . . . . 1.8 1.8 4.44 1 1
1653 1 . . . . . 3.12 1.8 4.44 1 1
1654 1 . . . . . 1.81 1.81 2.62 1 1
1655 1 . . . . . 1.8 1.8 4.8 1 1
1656 1 . . . . . 1.8 1.8 3.5 1 1
1657 1 . . . . . 1.81 1.81 3.08 1 1
1658 1 . . . . . 2.62 1.79 3.45 1 1
1659 1 . . . . . 3.11 1.8 4.42 1 1
1660 1 . . . . . 3.37 1.8 4.94 1 1
1661 1 . . . . . 1.8 1.8 4.18 1 1
1662 1 . . . . . 3.02 1.8 4.24 1 1
1663 1 . . . . . 2.71 1.8 3.62 1 1
1664 1 . . . . . 3.05 1.8 4.3 1 1
1665 1 . . . . . 1.81 1.81 3.4 1 1
1666 1 . . . . . 3.25 1.8 4.7 1 1
1667 1 . . . . . 2.25 1.8 2.7 1 1
1668 1 . . . . . 2.33 1.8 3.16 1 1
1669 1 . . . . . 2.79 1.8 3.78 1 1
1670 1 . . . . . 1.8 1.8 2.9 1 1
1671 1 . . . . . 3.15 1.8 4.5 1 1
1672 1 . . . . . 1.8 1.8 2.96 1 1
1673 1 . . . . . 1.8 1.8 3.3 1 1
1674 1 . . . . . 1.8 1.8 3.7 1 1
1675 1 . . . . . 3.2 1.8 4.6 1 1
1676 1 . . . . . 3.12 1.8 4.44 1 1
1677 1 . . . . . 1.8 1.8 4.46 1 1
1678 1 . . . . . 3.49 1.8 5.18 1 1
1679 1 . . . . . 1.8 1.8 3.24 1 1
1680 1 . . . . . 1.8 1.8 4.59 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 1.81 1.81 2.65 1 1
1683 1 . . . . . 1.8 1.8 4.12 1 1
1684 1 . . . . . 3.17 1.8 4.54 1 1
1685 1 . . . . . 1.8 1.8 5.24 1 1
1686 1 . . . . . 1.81 1.81 3.45 1 1
1687 1 . . . . . 1.8 1.8 4.96 1 1
1688 1 . . . . . 3.18 1.8 4.56 1 1
1689 1 . . . . . 1.8 1.8 5.0 1 1
1690 1 . . . . . 3.65 1.8 5.5 1 1
1691 1 . . . . . 1.8 1.8 3.3 1 1
1692 1 . . . . . 1.8 1.8 3.34 1 1
1693 1 . . . . . 3.12 1.8 4.44 1 1
1694 1 . . . . . 1.81 1.81 3.89 1 1
1695 1 . . . . . 2.28 1.8 2.76 1 1
1696 1 . . . . . 1.8 1.8 5.0 1 1
1697 1 . . . . . 1.8 1.8 4.4 1 1
1698 1 . . . . . 1.8 1.8 3.58 1 1
1699 1 . . . . . 2.92 1.8 4.04 1 1
1700 1 . . . . . 3.16 1.8 4.52 1 1
1701 1 . . . . . 1.8 1.8 2.72 1 1
1702 1 . . . . . 2.46 1.81 3.11 1 1
1703 1 . . . . . 3.01 1.8 4.22 1 1
1704 1 . . . . . 1.8 1.8 4.04 1 1
1705 1 . . . . . 2.65 1.8 3.5 1 1
1706 1 . . . . . 2.89 1.8 4.28 1 1
1707 1 . . . . . 3.52 1.79 5.25 1 1
1708 1 . . . . . 3.43 1.8 5.06 1 1
1709 1 . . . . . 3.4 1.8 5.0 1 1
1710 1 . . . . . 1.8 1.8 4.82 1 1
1711 1 . . . . . 2.34 1.8 2.88 1 1
1712 1 . . . . . 1.8 1.8 2.74 1 1
1713 1 . . . . . 2.87 1.81 3.93 1 1
1714 1 . . . . . 3.46 1.8 5.12 1 1
1715 1 . . . . . 2.44 1.8 3.08 1 1
1716 1 . . . . . 2.96 1.79 4.13 1 1
1717 1 . . . . . 3.44 1.79 5.09 1 1
1718 1 . . . . . 1.8 1.8 3.16 1 1
1719 1 . . . . . 2.43 1.8 3.06 1 1
1720 1 . . . . . 1.8 1.8 4.54 1 1
1721 1 . . . . . 1.8 1.8 4.76 1 1
1722 1 . . . . . 1.8 1.8 4.3 1 1
1723 1 . . . . . 2.56 1.8 3.32 1 1
1724 1 . . . . . 2.87 1.8 3.94 1 1
1725 1 . . . . . 1.8 1.8 5.14 1 1
1726 1 . . . . . 1.81 1.81 2.78 1 1
1727 1 . . . . . 2.81 1.8 3.82 1 1
1728 1 . . . . . 3.33 1.79 4.87 1 1
1729 1 . . . . . 3.02 1.79 4.25 1 1
1730 1 . . . . . 2.42 1.8 3.04 1 1
1731 1 . . . . . 1.8 1.8 3.26 1 1
1732 1 . . . . . 1.8 1.8 4.16 1 1
1733 1 . . . . . 3.41 1.8 5.02 1 1
1734 1 . . . . . 2.69 1.8 3.58 1 1
1735 1 . . . . . 3.17 1.8 4.54 1 1
1736 1 . . . . . 2.67 1.8 3.54 1 1
1737 1 . . . . . 3.46 1.79 5.13 1 1
1738 1 . . . . . 1.8 1.8 4.63 1 1
1739 1 . . . . . 3.65 1.8 5.5 1 1
1740 1 . . . . . 1.81 1.81 3.74 1 1
1741 1 . . . . . 3.65 1.8 5.5 1 1
1742 1 . . . . . 1.8 1.8 4.0 1 1
1743 1 . . . . . 3.46 1.79 5.13 1 1
1744 1 . . . . . 3.21 1.79 4.63 1 1
1745 1 . . . . . 1.8 1.8 3.8 1 1
1746 1 . . . . . 2.39 1.8 3.29 1 1
1747 1 . . . . . 2.83 1.8 3.86 1 1
1748 1 . . . . . 1.8 1.8 3.52 1 1
1749 1 . . . . . 1.8 1.8 3.0 1 1
1750 1 . . . . . 1.8 1.8 5.04 1 1
1751 1 . . . . . 3.33 1.79 4.87 1 1
1752 1 . . . . . 1.8 1.8 3.04 1 1
1753 1 . . . . . 1.81 1.81 2.88 1 1
1754 1 . . . . . 1.81 1.81 2.96 1 1
1755 1 . . . . . 1.8 1.8 5.04 1 1
1756 1 . . . . . 3.65 1.8 5.5 1 1
1757 1 . . . . . 1.8 1.8 4.5 1 1
1758 1 . . . . . 1.8 1.8 5.5 1 1
1759 1 . . . . . 2.46 1.81 3.11 1 1
1760 1 . . . . . 1.8 1.8 3.66 1 1
1761 1 . . . . . 2.83 1.8 3.86 1 1
1762 1 . . . . . 1.8 1.8 3.46 1 1
1763 1 . . . . . 1.8 1.8 2.98 1 1
1764 1 . . . . . 2.6 1.8 3.4 1 1
1765 1 . . . . . 3.03 1.8 4.26 1 1
1766 1 . . . . . 1.8 1.8 4.24 1 1
1767 1 . . . . . 3.0 1.8 4.2 1 1
1768 1 . . . . . 3.03 1.8 4.26 1 1
1769 1 . . . . . 3.38 1.8 4.96 1 1
1770 1 . . . . . 3.05 1.8 4.3 1 1
1771 1 . . . . . 3.23 1.8 4.66 1 1
1772 1 . . . . . 2.81 1.8 3.82 1 1
1773 1 . . . . . 1.8 1.8 4.0 1 1
1774 1 . . . . . 3.59 1.8 5.38 1 1
1775 1 . . . . . 1.81 1.81 3.11 1 1
1776 1 . . . . . 3.28 1.8 4.76 1 1
1777 1 . . . . . 3.31 1.8 4.82 1 1
1778 1 . . . . . 3.53 1.8 5.26 1 1
1779 1 . . . . . 1.81 1.81 3.61 1 1
1780 1 . . . . . 1.8 1.8 4.3 1 1
1781 1 . . . . . 2.4 1.8 3.0 1 1
1782 1 . . . . . 2.71 1.81 3.61 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 1 . . . . . 3.57 1.8 5.34 1 1
1785 1 . . . . . 2.44 1.8 3.08 1 1
1786 1 . . . . . 2.79 1.81 3.77 1 1
1787 1 . . . . . 3.19 1.8 4.58 1 1
1788 1 . . . . . 2.35 1.79 3.15 1 1
1789 1 . . . . . 3.34 1.8 4.88 1 1
1790 1 . . . . . 2.46 1.81 3.11 1 1
1791 1 . . . . . 2.58 1.8 3.36 1 1
1792 1 . . . . . 1.8 1.8 3.24 1 1
1793 1 . . . . . 2.33 1.8 2.86 1 1
1794 1 . . . . . 3.57 1.8 5.34 1 1
1795 1 . . . . . 3.37 1.8 4.94 1 1
1796 1 . . . . . 1.8 1.8 2.9 1 1
1797 1 . . . . . 1.8 1.8 3.7 1 1
1798 1 . . . . . 2.73 1.8 3.66 1 1
1799 1 . . . . . 1.8 1.8 3.2 1 1
1800 1 . . . . . 3.34 1.8 4.88 1 1
1801 1 . . . . . 2.6 1.79 3.41 1 1
1802 1 . . . . . 3.62 1.79 5.45 1 1
1803 1 . . . . . 1.8 1.8 3.91 1 1
1804 1 . . . . . 2.81 1.81 3.81 1 1
1805 1 . . . . . 3.6 1.79 5.41 1 1
1806 1 . . . . . 3.17 1.79 4.55 1 1
1807 1 . . . . . 3.44 1.79 5.09 1 1
1808 1 . . . . . 1.8 1.8 2.96 1 1
1809 1 . . . . . 2.76 1.8 3.72 1 1
1810 1 . . . . . 3.15 1.8 4.5 1 1
1811 1 . . . . . 3.44 1.8 5.08 1 1
1812 1 . . . . . 1.8 1.8 3.54 1 1
1813 1 . . . . . 1.81 1.81 3.73 1 1
1814 1 . . . . . 3.49 1.8 5.18 1 1
1815 1 . . . . . 3.03 1.8 4.26 1 1
1816 1 . . . . . 2.79 1.8 4.79 1 1
1817 1 . . . . . 1.81 1.81 3.16 1 1
1818 1 . . . . . 3.62 1.8 5.44 1 1
1819 1 . . . . . 2.67 1.8 3.54 1 1
1820 1 . . . . . 3.21 1.8 5.02 1 1
1821 1 . . . . . 1.8 1.8 3.44 1 1
1822 1 . . . . . 3.44 1.8 5.08 1 1
1823 1 . . . . . 1.81 1.81 3.73 1 1
1824 1 . . . . . 3.21 1.8 4.62 1 1
1825 1 . . . . . 1.81 1.81 2.73 1 1
1826 1 . . . . . 3.42 1.8 5.04 1 1
1827 1 . . . . . 3.65 1.8 5.5 1 1
1828 1 . . . . . 1.8 1.8 3.64 1 1
1829 1 . . . . . 1.8 1.8 4.45 1 1
1830 1 . . . . . 3.19 1.79 4.59 1 1
1831 1 . . . . . 1.8 1.8 3.04 1 1
1832 1 . . . . . 3.34 1.8 4.88 1 1
1833 1 . . . . . 1.8 1.8 2.88 1 1
1834 1 . . . . . 2.77 1.8 3.74 1 1
1835 1 . . . . . 1.81 1.81 3.3 1 1
1836 1 . . . . . 1.8 1.8 2.86 1 1
1837 1 . . . . . 3.58 1.8 5.36 1 1
1838 1 . . . . . 3.65 1.8 5.5 1 1
1839 1 . . . . . 3.65 1.8 5.5 1 1
1840 1 . . . . . 3.28 1.8 4.76 1 1
1841 1 . . . . . 2.9 1.8 4.0 1 1
1842 1 . . . . . 1.81 1.81 3.07 1 1
1843 1 . . . . . 1.8 1.8 2.78 1 1
1844 1 . . . . . 1.8 1.8 3.33 1 1
1845 1 . . . . . 2.64 1.8 3.48 1 1
1846 1 . . . . . 3.35 1.79 4.91 1 1
1847 1 . . . . . 1.8 1.8 4.98 1 1
1848 1 . . . . . 1.81 1.81 3.78 1 1
1849 1 . . . . . 2.54 1.8 3.28 1 1
1850 1 . . . . . 3.65 1.8 5.5 1 1
1851 1 . . . . . 3.35 1.79 4.91 1 1
1852 1 . . . . . 3.65 1.8 5.5 1 1
1853 1 . . . . . 3.46 1.8 5.12 1 1
1854 1 . . . . . 3.65 1.8 5.5 1 1
1855 1 . . . . . 3.32 1.8 4.84 1 1
1856 1 . . . . . 1.8 1.8 4.2 1 1
1857 1 . . . . . 1.8 1.8 3.26 1 1
1858 1 . . . . . 1.8 1.8 4.88 1 1
1859 1 . . . . . 1.8 1.8 4.02 1 1
1860 1 . . . . . 3.65 1.8 5.5 1 1
1861 1 . . . . . 1.8 1.8 3.66 1 1
1862 1 . . . . . 1.8 1.8 3.0 1 1
1863 1 . . . . . 2.68 1.8 3.56 1 1
1864 1 . . . . . 2.61 1.8 4.21 1 1
1865 1 . . . . . 1.8 1.8 3.44 1 1
1866 1 . . . . . 1.8 1.8 2.86 1 1
1867 1 . . . . . 2.83 1.8 3.86 1 1
1868 1 . . . . . 2.95 1.8 4.1 1 1
1869 1 . . . . . 1.81 1.81 2.65 1 1
1870 1 . . . . . 1.81 1.81 3.26 1 1
1871 1 . . . . . 3.47 1.8 5.14 1 1
1872 1 . . . . . 1.8 1.8 3.5 1 1
1873 1 . . . . . 2.68 1.8 3.56 1 1
1874 1 . . . . . 2.73 1.81 3.65 1 1
1875 1 . . . . . 2.35 1.8 2.9 1 1
1876 1 . . . . . 3.09 1.8 4.38 1 1
1877 1 . . . . . 1.8 1.8 4.9 1 1
1878 1 . . . . . 2.4 1.8 3.0 1 1
1879 1 . . . . . 2.75 1.81 3.69 1 1
1880 1 . . . . . 2.62 1.8 3.44 1 1
1881 1 . . . . . 2.62 1.79 3.45 1 1
1882 1 . . . . . 1.8 1.8 2.94 1 1
1883 1 . . . . . 3.33 1.8 4.86 1 1
1884 1 . . . . . 1.81 1.81 3.11 1 1
1885 1 . . . . . 1.81 1.81 2.83 1 1
1886 1 . . . . . 1.8 1.8 3.12 1 1
1887 1 . . . . . 2.9 1.8 4.0 1 1
1888 1 . . . . . 2.76 1.8 3.72 1 1
1889 1 . . . . . 1.81 1.81 2.4 1 1
1890 1 . . . . . 2.19 1.8 3.08 1 1
1891 1 . . . . . 3.12 1.8 4.44 1 1
1892 1 . . . . . 1.8 1.8 3.04 1 1
1893 1 . . . . . 2.56 1.8 3.32 1 1
1894 1 . . . . . 3.06 1.8 4.32 1 1
1895 1 . . . . . 2.42 1.81 3.03 1 1
1896 1 . . . . . 2.58 1.8 3.36 1 1
1897 1 . . . . . 1.8 1.8 4.64 1 1
1898 1 . . . . . 3.65 1.8 5.5 1 1
1899 1 . . . . . 3.28 1.8 4.76 1 1
1900 1 . . . . . 1.8 1.8 2.78 1 1
1901 1 . . . . . 2.48 1.81 3.15 1 1
1902 1 . . . . . 3.23 1.79 4.67 1 1
1903 1 . . . . . 3.0 1.79 4.21 1 1
1904 1 . . . . . 3.36 1.8 4.92 1 1
1905 1 . . . . . 1.8 1.8 2.48 1 1
1906 1 . . . . . 3.14 1.8 4.48 1 1
1907 1 . . . . . 3.01 1.8 4.22 1 1
1908 1 . . . . . 3.21 1.8 4.62 1 1
1909 1 . . . . . 1.8 1.8 3.41 1 1
1910 1 . . . . . 1.8 1.8 3.3 1 1
1911 1 . . . . . 2.79 1.8 3.78 1 1
1912 1 . . . . . 1.81 1.81 3.85 1 1
1913 1 . . . . . 1.8 1.8 3.0 1 1
1914 1 . . . . . 3.11 1.8 4.42 1 1
1915 1 . . . . . 2.83 1.8 3.86 1 1
1916 1 . . . . . 2.95 1.8 4.1 1 1
1917 1 . . . . . 2.69 1.8 3.58 1 1
1918 1 . . . . . 2.1 1.8 2.4 1 1
1919 1 . . . . . 3.38 1.8 4.96 1 1
1920 1 . . . . . 3.35 1.79 4.91 1 1
1921 1 . . . . . 1.8 1.8 3.2 1 1
1922 1 . . . . . 1.8 1.8 3.24 1 1
1923 1 . . . . . 1.8 1.8 4.98 1 1
1924 1 . . . . . 1.8 1.8 5.26 1 1
1925 1 . . . . . 3.11 1.8 4.42 1 1
1926 1 . . . . . 3.14 1.8 4.48 1 1
1927 1 . . . . . 1.8 1.8 4.5 1 1
1928 1 . . . . . 1.8 1.8 2.87 1 1
1929 1 . . . . . 1.8 1.8 4.22 1 1
1930 1 . . . . . 1.8 1.8 3.45 1 1
1931 1 . . . . . 1.8 1.8 5.17 1 1
1932 1 . . . . . 2.94 1.8 4.08 1 1
1933 1 . . . . . 2.31 1.79 2.83 1 1
1934 1 . . . . . 1.8 1.8 3.82 1 1
1935 1 . . . . . 3.4 1.8 5.0 1 1
1936 1 . . . . . 2.79 1.8 3.78 1 1
1937 1 . . . . . 1.8 1.8 5.5 1 1
1938 1 . . . . . 1.81 1.81 2.94 1 1
1939 1 . . . . . 1.8 1.8 4.2 1 1
1940 1 . . . . . 2.85 1.8 3.9 1 1
1941 1 . . . . . 1.8 1.8 4.79 1 1
1942 1 . . . . . 3.24 1.8 4.68 1 1
1943 1 . . . . . 3.03 1.8 4.26 1 1
1944 1 . . . . . 2.9 1.8 4.0 1 1
1945 1 . . . . . 1.8 1.8 4.68 1 1
1946 1 . . . . . 1.8 1.8 4.17 1 1
1947 1 . . . . . 3.5 1.8 5.2 1 1
1948 1 . . . . . 2.44 1.8 3.08 1 1
1949 1 . . . . . 2.45 1.8 3.1 1 1
1950 1 . . . . . 1.8 1.8 3.16 1 1
1951 1 . . . . . 3.38 1.8 4.96 1 1
1952 1 . . . . . 3.0 1.8 4.2 1 1
1953 1 . . . . . 3.5 1.79 5.21 1 1
1954 1 . . . . . 3.65 1.8 5.5 1 1
1955 1 . . . . . 2.56 1.8 3.81 1 1
1956 1 . . . . . 3.21 1.8 5.02 1 1
1957 1 . . . . . 3.13 1.8 4.46 1 1
1958 1 . . . . . 2.6 1.79 3.81 1 1
1959 1 . . . . . 3.16 1.8 4.92 1 1
1960 1 . . . . . 3.35 1.79 4.91 1 1
1961 1 . . . . . 2.65 1.8 3.5 1 1
1962 1 . . . . . 3.08 1.8 4.36 1 1
1963 1 . . . . . 1.8 1.8 3.5 1 1
1964 1 . . . . . 3.65 1.8 5.5 1 1
1965 1 . . . . . 3.21 1.8 5.02 1 1
1966 1 . . . . . 2.45 1.8 4.45 1 1
1967 1 . . . . . 3.17 1.8 4.54 1 1
1968 1 . . . . . 1.8 1.8 3.4 1 1
1969 1 . . . . . 3.25 1.8 4.7 1 1
1970 1 . . . . . 3.63 1.8 5.46 1 1
1971 1 . . . . . 2.54 1.81 4.54 1 1
1972 1 . . . . . 1.8 1.8 2.96 1 1
1973 1 . . . . . 1.8 1.8 3.78 1 1
1974 1 . . . . . 3.31 1.8 4.82 1 1
1975 1 . . . . . 1.8 1.8 4.88 1 1
1976 1 . . . . . 2.75 1.8 3.7 1 1
1977 1 . . . . . 1.8 1.8 3.74 1 1
1978 1 . . . . . 1.8 1.8 5.0 1 1
1979 1 . . . . . 1.8 1.8 3.12 1 1
1980 1 . . . . . 1.8 1.8 4.7 1 1
1981 1 . . . . . 1.8 1.8 3.66 1 1
1982 1 . . . . . 3.25 1.8 4.7 1 1
1983 1 . . . . . 1.81 1.81 3.74 1 1
1984 1 . . . . . 1.8 1.8 3.0 1 1
1985 1 . . . . . 1.81 1.81 3.15 1 1
1986 1 . . . . . 3.42 1.8 5.04 1 1
1987 1 . . . . . 2.85 1.79 3.91 1 1
1988 1 . . . . . 3.29 1.8 4.78 1 1
1989 1 . . . . . 1.8 1.8 4.5 1 1
1990 1 . . . . . 1.8 1.8 5.34 1 1
1991 1 . . . . . 2.83 1.8 3.86 1 1
1992 1 . . . . . 3.51 1.8 5.22 1 1
1993 1 . . . . . 1.8 1.8 3.52 1 1
1994 1 . . . . . 1.8 1.8 3.91 1 1
1995 1 . . . . . 1.81 1.81 3.73 1 1
1996 1 . . . . . 1.8 1.8 3.68 1 1
1997 1 . . . . . 1.8 1.8 3.28 1 1
1998 1 . . . . . 3.24 1.8 4.68 1 1
1999 1 . . . . . 3.09 1.8 4.38 1 1
2000 1 . . . . . 2.83 1.81 4.05 1 1
2001 1 . . . . . 1.8 1.8 4.64 1 1
2002 1 . . . . . 2.85 1.81 3.89 1 1
2003 1 . . . . . 1.81 1.81 2.92 1 1
2004 1 . . . . . 2.71 1.8 3.62 1 1
2005 1 . . . . . 1.8 1.8 3.7 1 1
2006 1 . . . . . 2.62 1.79 3.45 1 1
2007 1 . . . . . 3.21 1.79 4.63 1 1
2008 1 . . . . . 3.19 1.8 4.58 1 1
2009 1 . . . . . 1.8 1.8 4.24 1 1
2010 1 . . . . . 2.26 1.8 2.72 1 1
2011 1 . . . . . 3.36 1.8 4.92 1 1
2012 1 . . . . . 1.8 1.8 3.6 1 1
2013 1 . . . . . 3.65 1.8 5.5 1 1
2014 1 . . . . . 3.51 1.8 5.22 1 1
2015 1 . . . . . 3.34 1.8 4.88 1 1
2016 1 . . . . . 1.8 1.8 3.46 1 1
2017 1 . . . . . 3.04 1.79 4.29 1 1
2018 1 . . . . . 3.65 1.8 5.5 1 1
2019 1 . . . . . 3.56 1.79 5.33 1 1
2020 1 . . . . . 2.5 1.8 3.2 1 1
2021 1 . . . . . 1.8 1.8 3.58 1 1
2022 1 . . . . . 2.79 1.81 3.77 1 1
2023 1 . . . . . 3.58 1.8 5.36 1 1
2024 1 . . . . . 2.48 1.8 3.16 1 1
2025 1 . . . . . 2.25 1.81 2.69 1 1
2026 1 . . . . . 2.41 1.8 3.02 1 1
2027 1 . . . . . 1.81 1.81 3.57 1 1
2028 1 . . . . . 3.22 1.8 5.0 1 1
2029 1 . . . . . 2.67 1.8 3.54 1 1
2030 1 . . . . . 1.8 1.8 4.64 1 1
2031 1 . . . . . 2.26 1.8 2.72 1 1
2032 1 . . . . . 1.8 1.8 2.76 1 1
2033 1 . . . . . 2.27 1.8 2.74 1 1
2034 1 . . . . . 3.19 1.8 4.58 1 1
2035 1 . . . . . 1.8 1.8 5.38 1 1
2036 1 . . . . . 1.8 1.8 2.46 1 1
2037 1 . . . . . 1.8 1.8 2.52 1 1
2038 1 . . . . . 2.96 1.8 4.12 1 1
2039 1 . . . . . 2.91 1.8 4.02 1 1
2040 1 . . . . . 3.64 1.8 5.48 1 1
2041 1 . . . . . 1.8 1.8 5.04 1 1
2042 1 . . . . . 2.92 1.8 4.04 1 1
2043 1 . . . . . 1.8 1.8 4.17 1 1
2044 1 . . . . . 2.91 1.8 4.02 1 1
2045 1 . . . . . 2.21 1.8 2.62 1 1
2046 1 . . . . . 2.52 1.8 3.24 1 1
2047 1 . . . . . 2.53 1.8 3.26 1 1
2048 1 . . . . . 3.44 1.8 5.08 1 1
2049 1 . . . . . 2.71 1.8 3.62 1 1
2050 1 . . . . . 1.81 1.81 3.62 1 1
2051 1 . . . . . 2.4 1.8 3.0 1 1
2052 1 . . . . . 3.34 1.8 4.88 1 1
2053 1 . . . . . 1.8 1.8 4.55 1 1
2054 1 . . . . . 3.52 1.8 5.24 1 1
2055 1 . . . . . 3.64 1.8 5.48 1 1
2056 1 . . . . . 3.62 1.79 5.45 1 1
2057 1 . . . . . 3.38 1.8 4.96 1 1
2058 1 . . . . . 1.81 1.81 3.62 1 1
2059 1 . . . . . 3.55 1.8 5.3 1 1
2060 1 . . . . . 3.08 1.8 4.36 1 1
2061 1 . . . . . 3.65 1.8 5.5 1 1
2062 1 . . . . . 2.79 1.8 3.78 1 1
2063 1 . . . . . 3.04 1.79 4.29 1 1
2064 1 . . . . . 2.48 1.8 3.16 1 1
2065 1 . . . . . 3.11 1.8 4.42 1 1
2066 1 . . . . . 2.71 1.8 3.62 1 1
2067 1 . . . . . 3.65 1.8 5.5 1 1
2068 1 . . . . . 1.81 1.81 3.73 1 1
2069 1 . . . . . 3.59 1.8 5.38 1 1
2070 1 . . . . . 3.28 1.8 4.76 1 1
2071 1 . . . . . 2.96 1.79 4.13 1 1
2072 1 . . . . . 1.8 1.8 3.94 1 1
2073 1 . . . . . 3.28 1.8 4.76 1 1
2074 1 . . . . . 2.94 1.8 4.08 1 1
2075 1 . . . . . 3.1 1.79 4.41 1 1
2076 1 . . . . . 3.35 1.8 4.9 1 1
2077 1 . . . . . 3.54 1.79 5.29 1 1
2078 1 . . . . . 2.42 1.8 3.44 1 1
2079 1 . . . . . 1.8 1.8 5.34 1 1
2080 1 . . . . . 3.65 1.8 5.5 1 1
2081 1 . . . . . 1.8 1.8 5.14 1 1
2082 1 . . . . . 1.8 1.8 4.37 1 1
2083 1 . . . . . 1.8 1.8 5.4 1 1
2084 1 . . . . . 1.8 1.8 4.14 1 1
2085 1 . . . . . 1.8 1.8 4.66 1 1
2086 1 . . . . . 3.65 1.8 5.5 1 1
2087 1 . . . . . 3.65 1.8 5.5 1 1
2088 1 . . . . . 1.8 1.8 4.0 1 1
2089 1 . . . . . 1.8 1.8 4.24 1 1
2090 1 . . . . . 1.8 1.8 4.32 1 1
2091 1 . . . . . 1.81 1.81 3.27 1 1
2092 1 . . . . . 2.38 1.8 3.38 1 1
2093 1 . . . . . 2.64 1.8 3.48 1 1
2094 1 . . . . . 1.8 1.8 4.0 1 1
2095 1 . . . . . 2.36 1.8 2.92 1 1
2096 1 . . . . . 1.8 1.8 3.6 1 1
2097 1 . . . . . 1.8 1.8 4.1 1 1
2098 1 . . . . . 1.8 1.8 4.5 1 1
2099 1 . . . . . 1.8 1.8 3.78 1 1
2100 1 . . . . . 2.75 1.81 3.69 1 1
2101 1 . . . . . 1.81 1.81 2.86 1 1
2102 1 . . . . . 2.92 1.8 4.04 1 1
2103 1 . . . . . 1.8 1.8 5.0 1 1
2104 1 . . . . . 1.8 1.8 4.8 1 1
2105 1 . . . . . 1.8 1.8 4.86 1 1
2106 1 . . . . . 2.69 1.81 3.57 1 1
2107 1 . . . . . 2.65 1.8 3.95 1 1
2108 1 . . . . . 3.46 1.8 5.12 1 1
2109 1 . . . . . 2.51 1.8 3.22 1 1
2110 1 . . . . . 2.41 1.8 3.02 1 1
2111 1 . . . . . 1.8 1.8 4.74 1 1
2112 1 . . . . . 1.8 1.8 4.33 1 1
2113 1 . . . . . 3.21 1.8 4.62 1 1
2114 1 . . . . . 1.81 1.81 3.64 1 1
2115 1 . . . . . 1.8 1.8 3.82 1 1
2116 1 . . . . . 3.26 1.8 4.72 1 1
2117 1 . . . . . 3.1 1.79 4.41 1 1
2118 1 . . . . . 1.8 1.8 3.82 1 1
2119 1 . . . . . 2.51 1.8 3.22 1 1
2120 1 . . . . . 1.8 1.8 4.79 1 1
2121 1 . . . . . 1.8 1.8 5.34 1 1
2122 1 . . . . . 3.64 1.8 5.48 1 1
2123 1 . . . . . 3.09 1.8 4.38 1 1
2124 1 . . . . . 3.34 1.8 4.88 1 1
2125 1 . . . . . 1.8 1.8 4.12 1 1
2126 1 . . . . . 1.8 1.8 4.46 1 1
2127 1 . . . . . 1.81 1.81 2.7 1 1
2128 1 . . . . . 1.8 1.8 3.78 1 1
2129 1 . . . . . 1.8 1.8 5.29 1 1
2130 1 . . . . . 1.8 1.8 3.91 1 1
2131 1 . . . . . 1.8 1.8 4.3 1 1
2132 1 . . . . . 2.9 1.8 4.4 1 1
2133 1 . . . . . 1.8 1.8 4.18 1 1
2134 1 . . . . . 1.8 1.8 5.1 1 1
2135 1 . . . . . 2.69 1.8 3.58 1 1
2136 1 . . . . . 1.8 1.8 3.82 1 1
2137 1 . . . . . 2.93 1.8 4.06 1 1
2138 1 . . . . . 3.4 1.8 5.0 1 1
2139 1 . . . . . 2.94 1.8 4.08 1 1
2140 1 . . . . . 1.81 1.81 3.41 1 1
2141 1 . . . . . 1.8 1.8 4.08 1 1
2142 1 . . . . . 1.81 1.81 3.15 1 1
2143 1 . . . . . 3.2 1.8 4.6 1 1
2144 1 . . . . . 3.35 1.79 4.91 1 1
2145 1 . . . . . 1.8 1.8 3.58 1 1
2146 1 . . . . . 3.22 1.8 4.64 1 1
2147 1 . . . . . 2.9 1.8 4.0 1 1
2148 1 . . . . . 3.09 1.8 4.38 1 1
2149 1 . . . . . 1.8 1.8 3.2 1 1
2150 1 . . . . . 1.8 1.8 4.12 1 1
2151 1 . . . . . 3.65 1.8 5.5 1 1
2152 1 . . . . . 1.8 1.8 4.06 1 1
2153 1 . . . . . 3.43 1.8 5.06 1 1
2154 1 . . . . . 2.84 1.8 3.88 1 1
2155 1 . . . . . 3.27 1.8 4.74 1 1
2156 1 . . . . . 3.63 1.8 5.46 1 1
2157 1 . . . . . 3.65 1.8 5.5 1 1
2158 1 . . . . . 3.22 1.8 4.64 1 1
2159 1 . . . . . 3.64 1.8 5.48 1 1
2160 1 . . . . . 3.41 1.8 5.02 1 1
2161 1 . . . . . 3.13 1.8 4.46 1 1
2162 1 . . . . . 3.63 1.8 5.46 1 1
2163 1 . . . . . 3.54 1.79 5.29 1 1
2164 1 . . . . . 2.38 1.8 2.96 1 1
2165 1 . . . . . 1.8 1.8 4.96 1 1
2166 1 . . . . . 3.25 1.8 4.7 1 1
2167 1 . . . . . 1.8 1.8 4.63 1 1
2168 1 . . . . . 1.81 1.81 2.77 1 1
2169 1 . . . . . 1.8 1.8 4.16 1 1
2170 1 . . . . . 1.81 1.81 3.27 1 1
2171 1 . . . . . 2.29 1.8 2.78 1 1
2172 1 . . . . . 3.23 1.8 4.66 1 1
2173 1 . . . . . 2.8 1.8 3.8 1 1
2174 1 . . . . . 1.81 1.81 3.12 1 1
2175 1 . . . . . 2.33 1.8 2.86 1 1
2176 1 . . . . . 1.81 1.81 2.62 1 1
2177 1 . . . . . 3.04 1.8 4.28 1 1
2178 1 . . . . . 1.8 1.8 5.5 1 1
2179 1 . . . . . 1.81 1.81 3.73 1 1
2180 1 . . . . . 1.8 1.8 4.42 1 1
2181 1 . . . . . 1.8 1.8 3.1 1 1
2182 1 . . . . . 3.46 1.8 5.12 1 1
2183 1 . . . . . 1.8 1.8 3.37 1 1
2184 1 . . . . . 1.8 1.8 4.72 1 1
2185 1 . . . . . 1.8 1.8 4.82 1 1
2186 1 . . . . . 2.83 1.8 3.86 1 1
2187 1 . . . . . 1.8 1.8 4.6 1 1
2188 1 . . . . . 1.81 1.81 3.07 1 1
2189 1 . . . . . 3.24 1.8 4.68 1 1
2190 1 . . . . . 3.41 1.8 5.02 1 1
2191 1 . . . . . 2.34 1.8 2.88 1 1
2192 1 . . . . . 3.17 1.8 4.54 1 1
2193 1 . . . . . 1.8 1.8 4.54 1 1
2194 1 . . . . . 3.49 1.8 5.18 1 1
2195 1 . . . . . 3.45 1.8 5.1 1 1
2196 1 . . . . . 1.8 1.8 3.82 1 1
2197 1 . . . . . 1.8 1.8 5.06 1 1
2198 1 . . . . . 3.34 1.8 4.88 1 1
2199 1 . . . . . 3.57 1.8 5.34 1 1
2200 1 . . . . . 3.41 1.8 5.02 1 1
2201 1 . . . . . 1.8 1.8 4.66 1 1
2202 1 . . . . . 3.62 1.8 5.44 1 1
2203 1 . . . . . 3.25 1.8 4.7 1 1
2204 1 . . . . . 3.65 1.8 5.5 1 1
2205 1 . . . . . 3.35 1.8 4.9 1 1
2206 1 . . . . . 2.71 1.8 3.62 1 1
2207 1 . . . . . 3.03 1.8 4.26 1 1
2208 1 . . . . . 2.82 1.8 3.84 1 1
2209 1 . . . . . 1.8 1.8 3.1 1 1
2210 1 . . . . . 3.36 1.8 4.92 1 1
2211 1 . . . . . 2.83 1.81 4.85 1 1
2212 1 . . . . . 1.8 1.8 5.07 1 1
2213 1 . . . . . 3.06 1.8 4.82 1 1
2214 1 . . . . . 3.65 1.8 5.5 1 1
2215 1 . . . . . 1.8 1.8 4.68 1 1
2216 1 . . . . . 3.65 1.8 5.5 1 1
2217 1 . . . . . 1.8 1.8 2.98 1 1
2218 1 . . . . . 1.8 1.8 2.94 1 1
2219 1 . . . . . 1.8 1.8 4.21 1 1
2220 1 . . . . . 1.8 1.8 4.3 1 1
2221 1 . . . . . 3.42 1.8 5.04 1 1
2222 1 . . . . . 3.1 1.8 5.0 1 1
2223 1 . . . . . 3.36 1.8 5.12 1 1
2224 1 . . . . . 3.23 1.8 4.66 1 1
2225 1 . . . . . 2.38 1.8 2.96 1 1
2226 1 . . . . . 3.32 1.8 4.84 1 1
2227 1 . . . . . 1.81 1.81 3.66 1 1
2228 1 . . . . . 2.87 1.81 3.93 1 1
2229 1 . . . . . 3.65 1.8 5.5 1 1
2230 1 . . . . . 2.92 1.8 4.04 1 1
2231 1 . . . . . 2.59 1.8 3.38 1 1
2232 1 . . . . . 3.1 1.79 5.0 1 1
2233 1 . . . . . 1.8 1.8 4.3 1 1
2234 1 . . . . . 1.81 1.81 4.32 1 1
2235 1 . . . . . 3.65 1.8 5.5 1 1
2236 1 . . . . . 3.07 1.8 4.34 1 1
2237 1 . . . . . 2.94 1.8 4.08 1 1
2238 1 . . . . . 3.52 1.8 5.24 1 1
2239 1 . . . . . 2.73 1.8 4.03 1 1
2240 1 . . . . . 3.19 1.8 5.99 1 1
2241 1 . . . . . 3.0 1.8 4.2 1 1
2242 1 . . . . . 2.96 1.79 4.96 1 1
2243 1 . . . . . 3.65 1.8 5.5 1 1
2244 1 . . . . . 3.4 1.8 5.0 1 1
2245 1 . . . . . 3.5 1.8 5.2 1 1
2246 1 . . . . . 1.8 1.8 3.4 1 1
2247 1 . . . . . 1.8 1.8 4.8 1 1
2248 1 . . . . . 1.8 1.8 4.74 1 1
2249 1 . . . . . 1.8 1.8 3.78 1 1
2250 1 . . . . . 2.42 1.8 3.04 1 1
2251 1 . . . . . 2.45 1.8 3.1 1 1
2252 1 . . . . . 2.4 1.8 3.0 1 1
2253 1 . . . . . 1.8 1.8 3.04 1 1
2254 1 . . . . . 3.65 1.8 5.5 1 1
2255 1 . . . . . 1.8 1.8 4.3 1 1
2256 1 . . . . . 3.52 1.8 5.24 1 1
2257 1 . . . . . 3.14 1.8 4.48 1 1
2258 1 . . . . . 3.23 1.8 4.66 1 1
2259 1 . . . . . 2.61 1.8 3.42 1 1
2260 1 . . . . . 3.17 1.8 4.54 1 1
2261 1 . . . . . 1.8 1.8 4.86 1 1
2262 1 . . . . . 1.8 1.8 2.76 1 1
2263 1 . . . . . 2.78 1.8 3.76 1 1
2264 1 . . . . . 1.8 1.8 3.78 1 1
2265 1 . . . . . 2.42 1.81 3.03 1 1
2266 1 . . . . . 3.23 1.8 4.66 1 1
2267 1 . . . . . 2.96 1.8 4.12 1 1
2268 1 . . . . . 2.44 1.8 3.08 1 1
2269 1 . . . . . 2.63 1.8 3.46 1 1
2270 1 . . . . . 2.81 1.79 3.83 1 1
2271 1 . . . . . 1.8 1.8 3.4 1 1
2272 1 . . . . . 3.44 1.79 5.09 1 1
2273 1 . . . . . 2.85 1.81 3.89 1 1
2274 1 . . . . . 3.65 1.8 5.5 1 1
2275 1 . . . . . 3.24 1.8 4.68 1 1
2276 1 . . . . . 1.8 1.8 3.76 1 1
2277 1 . . . . . 3.23 1.8 4.96 1 1
2278 1 . . . . . 1.8 1.8 2.74 1 1
2279 1 . . . . . 3.53 1.8 5.26 1 1
2280 1 . . . . . 2.77 1.81 3.73 1 1
2281 1 . . . . . 3.65 1.8 5.5 1 1
2282 1 . . . . . 3.12 1.79 4.45 1 1
2283 1 . . . . . 1.8 1.8 3.2 1 1
2284 1 . . . . . 3.54 1.79 5.29 1 1
2285 1 . . . . . 3.15 1.8 4.5 1 1
2286 1 . . . . . 1.8 1.8 3.06 1 1
2287 1 . . . . . 2.29 1.8 2.78 1 1
2288 1 . . . . . 3.26 1.8 4.72 1 1
2289 1 . . . . . 3.65 1.8 5.5 1 1
2290 1 . . . . . 3.28 1.8 4.76 1 1
2291 1 . . . . . 3.31 1.8 4.82 1 1
2292 1 . . . . . 2.65 1.8 3.5 1 1
2293 1 . . . . . 1.8 1.8 5.28 1 1
2294 1 . . . . . 3.4 1.8 5.0 1 1
2295 1 . . . . . 3.65 1.8 5.5 1 1
2296 1 . . . . . 1.8 1.8 4.26 1 1
2297 1 . . . . . 1.8 1.8 2.4 1 1
2298 1 . . . . . 3.59 1.8 5.38 1 1
2299 1 . . . . . 2.53 1.8 3.26 1 1
2300 1 . . . . . 1.8 1.8 3.56 1 1
2301 1 . . . . . 3.65 1.8 5.5 1 1
2302 1 . . . . . 3.33 1.79 4.87 1 1
2303 1 . . . . . 3.64 1.8 5.48 1 1
2304 1 . . . . . 3.53 1.8 5.26 1 1
2305 1 . . . . . 3.65 1.8 5.5 1 1
2306 1 . . . . . 3.65 1.8 5.5 1 1
2307 1 . . . . . 1.79 1.79 4.59 1 1
2308 1 . . . . . 3.38 1.8 4.96 1 1
2309 1 . . . . . 2.92 1.8 4.04 1 1
2310 1 . . . . . 3.4 1.8 5.0 1 1
2311 1 . . . . . 1.8 1.8 3.24 1 1
2312 1 . . . . . 2.72 1.8 3.64 1 1
2313 1 . . . . . 1.8 1.8 3.86 1 1
2314 1 . . . . . 2.88 1.8 3.96 1 1
2315 1 . . . . . 3.0 1.79 4.21 1 1
2316 1 . . . . . 2.66 1.8 3.52 1 1
2317 1 . . . . . 2.59 1.8 3.38 1 1
2318 1 . . . . . 2.44 1.8 3.08 1 1
2319 1 . . . . . 1.8 1.8 4.44 1 1
2320 1 . . . . . 3.34 1.8 4.88 1 1
2321 1 . . . . . 2.83 1.8 4.03 1 1
2322 1 . . . . . 1.8 1.8 3.38 1 1
2323 1 . . . . . 1.8 1.8 3.12 1 1
2324 1 . . . . . 3.0 1.79 4.21 1 1
2325 1 . . . . . 1.8 1.8 3.86 1 1
2326 1 . . . . . 1.81 1.81 3.89 1 1
2327 1 . . . . . 1.8 1.8 2.96 1 1
2328 1 . . . . . 2.28 1.8 2.76 1 1
2329 1 . . . . . 3.23 1.8 4.66 1 1
2330 1 . . . . . 3.06 1.79 4.33 1 1
2331 1 . . . . . 3.65 1.8 5.5 1 1
2332 1 . . . . . 1.8 1.8 4.26 1 1
2333 1 . . . . . 1.81 1.81 2.57 1 1
2334 1 . . . . . 1.81 1.81 2.58 1 1
2335 1 . . . . . 3.65 1.8 5.5 1 1
2336 1 . . . . . 1.8 1.8 2.46 1 1
2337 1 . . . . . 1.81 1.81 2.54 1 1
2338 1 . . . . . 2.92 1.8 4.04 1 1
2339 1 . . . . . 1.8 1.8 2.64 1 1
2340 1 . . . . . 3.11 1.8 4.42 1 1
2341 1 . . . . . 3.65 1.8 5.5 1 1
2342 1 . . . . . 3.19 1.8 4.58 1 1
2343 1 . . . . . 1.8 1.8 3.24 1 1
2344 1 . . . . . 3.07 1.8 4.34 1 1
2345 1 . . . . . 3.58 1.8 5.36 1 1
2346 1 . . . . . 3.15 1.8 4.5 1 1
2347 1 . . . . . 2.83 1.81 3.85 1 1
2348 1 . . . . . 2.25 1.8 2.7 1 1
2349 1 . . . . . 3.62 1.79 5.45 1 1
2350 1 . . . . . 3.31 1.8 4.82 1 1
2351 1 . . . . . 3.11 1.8 4.42 1 1
2352 1 . . . . . 1.8 1.8 4.52 1 1
2353 1 . . . . . 3.65 1.8 5.5 1 1
2354 1 . . . . . 3.34 1.8 4.88 1 1
2355 1 . . . . . 1.81 1.81 2.92 1 1
2356 1 . . . . . 1.8 1.8 2.92 1 1
2357 1 . . . . . 1.8 1.8 3.94 1 1
2358 1 . . . . . 1.8 1.8 4.42 1 1
2359 1 . . . . . 1.8 1.8 3.44 1 1
2360 1 . . . . . 2.31 1.79 2.83 1 1
2361 1 . . . . . 3.28 1.8 4.76 1 1
2362 1 . . . . . 3.5 1.79 5.21 1 1
2363 1 . . . . . 1.8 1.8 3.22 1 1
2364 1 . . . . . 1.8 1.8 5.04 1 1
2365 1 . . . . . 2.83 1.81 3.85 1 1
2366 1 . . . . . 2.82 1.8 3.84 1 1
2367 1 . . . . . 1.81 1.81 3.85 1 1
2368 1 . . . . . 1.8 1.8 3.02 1 1
2369 1 . . . . . 1.8 1.8 4.78 1 1
2370 1 . . . . . 3.03 1.8 4.26 1 1
2371 1 . . . . . 1.8 1.8 2.44 1 1
2372 1 . . . . . 2.58 1.8 3.36 1 1
2373 1 . . . . . 3.28 1.8 5.0 1 1
2374 1 . . . . . 1.8 1.8 4.08 1 1
2375 1 . . . . . 1.8 1.8 4.78 1 1
2376 1 . . . . . 1.81 1.81 2.69 1 1
2377 1 . . . . . 1.81 1.81 2.54 1 1
2378 1 . . . . . 3.65 1.8 5.5 1 1
2379 1 . . . . . 3.58 1.8 5.36 1 1
2380 1 . . . . . 3.65 1.8 5.5 1 1
2381 1 . . . . . 3.0 1.8 4.2 1 1
2382 1 . . . . . 1.8 1.8 4.62 1 1
2383 1 . . . . . 2.71 1.81 3.61 1 1
2384 1 . . . . . 1.8 1.8 3.2 1 1
2385 1 . . . . . 3.65 1.8 5.5 1 1
2386 1 . . . . . 2.98 1.79 4.17 1 1
2387 1 . . . . . 1.8 1.8 3.96 1 1
2388 1 . . . . . 1.8 1.8 4.54 1 1
2389 1 . . . . . 3.48 1.8 5.16 1 1
2390 1 . . . . . 1.8 1.8 4.16 1 1
2391 1 . . . . . 1.8 1.8 4.88 1 1
2392 1 . . . . . 3.19 1.8 4.58 1 1
2393 1 . . . . . 2.56 1.79 3.33 1 1
2394 1 . . . . . 2.46 1.8 3.12 1 1
2395 1 . . . . . 1.8 1.8 4.2 1 1
2396 1 . . . . . 3.04 1.79 4.29 1 1
2397 1 . . . . . 3.31 1.79 5.21 1 1
2398 1 . . . . . 2.65 1.8 3.5 1 1
2399 1 . . . . . 3.53 1.8 5.26 1 1
2400 1 . . . . . 2.77 1.81 3.73 1 1
2401 1 . . . . . 3.42 1.8 5.04 1 1
2402 1 . . . . . 1.8 1.8 3.06 1 1
2403 1 . . . . . 1.8 1.8 2.64 1 1
2404 1 . . . . . 2.2 1.8 2.6 1 1
2405 1 . . . . . 1.8 1.8 4.54 1 1
2406 1 . . . . . 3.52 1.8 5.24 1 1
2407 1 . . . . . 1.8 1.8 2.4 1 1
2408 1 . . . . . 3.52 1.8 5.24 1 1
2409 1 . . . . . 2.79 1.8 3.78 1 1
2410 1 . . . . . 1.8 1.8 3.44 1 1
2411 1 . . . . . 1.8 1.8 4.24 1 1
2412 1 . . . . . 3.24 1.8 4.68 1 1
2413 1 . . . . . 2.9 1.8 4.0 1 1
2414 1 . . . . . 3.38 1.8 4.96 1 1
2415 1 . . . . . 1.8 1.8 4.2 1 1
2416 1 . . . . . 1.8 1.8 3.7 1 1
2417 1 . . . . . 3.02 1.8 4.24 1 1
2418 1 . . . . . 2.54 1.8 3.28 1 1
2419 1 . . . . . 2.58 1.8 3.36 1 1
2420 1 . . . . . 3.0 1.8 4.7 1 1
2421 1 . . . . . 1.8 1.8 3.74 1 1
2422 1 . . . . . 2.27 1.81 2.73 1 1
2423 1 . . . . . 3.65 1.8 5.5 1 1
2424 1 . . . . . 2.31 1.79 2.83 1 1
2425 1 . . . . . 1.8 1.8 4.04 1 1
2426 1 . . . . . 2.71 1.81 3.61 1 1
2427 1 . . . . . 3.21 1.8 4.62 1 1
2428 1 . . . . . 1.8 1.8 2.7 1 1
2429 1 . . . . . 1.8 1.8 4.22 1 1
2430 1 . . . . . 3.65 1.8 5.5 1 1
2431 1 . . . . . 3.41 1.8 5.02 1 1
2432 1 . . . . . 1.8 1.8 3.41 1 1
2433 1 . . . . . 2.79 1.8 4.29 1 1
2434 1 . . . . . 1.8 1.8 4.37 1 1
2435 1 . . . . . 2.69 1.81 3.57 1 1
2436 1 . . . . . 3.48 1.8 5.16 1 1
2437 1 . . . . . 3.06 1.8 4.32 1 1
2438 1 . . . . . 1.81 1.81 2.69 1 1
2439 1 . . . . . 2.35 1.8 2.9 1 1
2440 1 . . . . . 1.8 1.8 4.71 1 1
2441 1 . . . . . 1.8 1.8 4.66 1 1
2442 1 . . . . . 3.38 1.8 4.96 1 1
2443 1 . . . . . 1.8 1.8 4.98 1 1
2444 1 . . . . . 1.8 1.8 3.92 1 1
2445 1 . . . . . 1.8 1.8 3.02 1 1
2446 1 . . . . . 3.18 1.8 4.56 1 1
2447 1 . . . . . 1.8 1.8 3.1 1 1
2448 1 . . . . . 1.8 1.8 4.74 1 1
2449 1 . . . . . 3.35 1.8 4.9 1 1
2450 1 . . . . . 2.37 1.8 2.94 1 1
2451 1 . . . . . 1.8 1.8 3.32 1 1
2452 1 . . . . . 1.81 1.81 3.19 1 1
2453 1 . . . . . 3.11 1.8 4.82 1 1
2454 1 . . . . . 3.39 1.8 4.98 1 1
2455 1 . . . . . 1.8 1.8 2.66 1 1
2456 1 . . . . . 1.8 1.8 3.76 1 1
2457 1 . . . . . 3.34 1.8 4.88 1 1
2458 1 . . . . . 2.44 1.8 3.08 1 1
2459 1 . . . . . 2.5 1.8 3.2 1 1
2460 1 . . . . . 2.75 1.8 3.95 1 1
2461 1 . . . . . 1.8 1.8 3.34 1 1
2462 1 . . . . . 3.22 1.8 4.64 1 1
2463 1 . . . . . 3.65 1.8 5.5 1 1
2464 1 . . . . . 1.81 1.81 2.73 1 1
2465 1 . . . . . 2.26 1.8 2.72 1 1
2466 1 . . . . . 3.29 1.8 4.78 1 1
2467 1 . . . . . 1.8 1.8 2.74 1 1
2468 1 . . . . . 2.65 1.8 3.5 1 1
2469 1 . . . . . 3.53 1.8 5.26 1 1
2470 1 . . . . . 1.8 1.8 2.76 1 1
2471 1 . . . . . 2.61 1.8 3.42 1 1
2472 1 . . . . . 2.85 1.8 4.2 1 1
2473 1 . . . . . 2.85 1.8 3.9 1 1
2474 1 . . . . . 2.88 1.8 3.96 1 1
2475 1 . . . . . 3.09 1.8 4.38 1 1
2476 1 . . . . . 1.8 1.8 2.84 1 1
2477 1 . . . . . 2.33 1.79 2.87 1 1
2478 1 . . . . . 1.8 1.8 5.0 1 1
2479 1 . . . . . 1.8 1.8 3.96 1 1
2480 1 . . . . . 2.81 1.79 3.83 1 1
2481 1 . . . . . 3.65 1.8 5.5 1 1
2482 1 . . . . . 2.9 1.8 4.0 1 1
2483 1 . . . . . 2.38 1.8 2.96 1 1
2484 1 . . . . . 2.58 1.8 3.36 1 1
2485 1 . . . . . 2.88 1.8 3.96 1 1
2486 1 . . . . . 2.69 1.81 3.57 1 1
2487 1 . . . . . 3.39 1.8 4.98 1 1
2488 1 . . . . . 3.65 1.8 5.5 1 1
2489 1 . . . . . 2.4 1.8 3.0 1 1
2490 1 . . . . . 2.49 1.8 3.18 1 1
2491 1 . . . . . 2.88 1.8 3.96 1 1
2492 1 . . . . . 1.81 1.81 3.08 1 1
2493 1 . . . . . 2.31 1.8 2.82 1 1
2494 1 . . . . . 3.48 1.8 5.16 1 1
2495 1 . . . . . 2.92 1.8 4.04 1 1
2496 1 . . . . . 3.31 1.8 4.82 1 1
2497 1 . . . . . 3.5 1.8 5.2 1 1
2498 1 . . . . . 2.85 1.79 3.91 1 1
2499 1 . . . . . 2.46 1.81 3.11 1 1
2500 1 . . . . . 1.8 1.8 3.96 1 1
2501 1 . . . . . 3.43 1.8 5.06 1 1
2502 1 . . . . . 2.49 1.8 3.18 1 1
2503 1 . . . . . 1.81 1.81 3.03 1 1
2504 1 . . . . . 2.43 1.8 3.06 1 1
2505 1 . . . . . 3.21 1.8 4.62 1 1
2506 1 . . . . . 2.62 1.8 3.44 1 1
2507 1 . . . . . 1.8 1.8 4.46 1 1
2508 1 . . . . . 1.8 1.8 2.4 1 1
2509 1 . . . . . 2.98 1.8 4.16 1 1
2510 1 . . . . . 2.5 1.8 3.2 1 1
2511 1 . . . . . 2.43 1.8 3.06 1 1
2512 1 . . . . . 2.76 1.8 3.72 1 1
2513 1 . . . . . 2.81 1.8 3.82 1 1
2514 1 . . . . . 2.69 1.81 3.57 1 1
2515 1 . . . . . 3.17 1.8 4.54 1 1
2516 1 . . . . . 1.81 1.81 3.12 1 1
2517 1 . . . . . 2.62 1.8 3.44 1 1
2518 1 . . . . . 1.8 1.8 2.88 1 1
2519 1 . . . . . 3.65 1.8 5.5 1 1
2520 1 . . . . . 3.49 1.8 5.18 1 1
2521 1 . . . . . 3.19 1.8 4.58 1 1
2522 1 . . . . . 1.8 1.8 3.5 1 1
2523 1 . . . . . 3.27 1.8 4.74 1 1
2524 1 . . . . . 1.8 1.8 4.18 1 1
2525 1 . . . . . 3.42 1.8 5.04 1 1
2526 1 . . . . . 1.8 1.8 4.38 1 1
2527 1 . . . . . 1.81 1.81 3.73 1 1
2528 1 . . . . . 3.5 1.8 5.2 1 1
2529 1 . . . . . 2.94 1.79 4.09 1 1
2530 1 . . . . . 1.81 1.81 3.7 1 1
2531 1 . . . . . 1.8 1.8 2.96 1 1
2532 1 . . . . . 3.31 1.8 4.82 1 1
2533 1 . . . . . 3.19 1.8 4.58 1 1
2534 1 . . . . . 1.8 1.8 4.18 1 1
2535 1 . . . . . 1.8 1.8 4.5 1 1
2536 1 . . . . . 3.4 1.8 5.0 1 1
2537 1 . . . . . 1.8 1.8 2.96 1 1
2538 1 . . . . . 2.98 1.8 4.16 1 1
2539 1 . . . . . 2.9 1.8 4.0 1 1
2540 1 . . . . . 2.41 1.8 3.02 1 1
2541 1 . . . . . 3.15 1.8 4.5 1 1
2542 1 . . . . . 1.8 1.8 2.91 1 1
2543 1 . . . . . 1.8 1.8 2.87 1 1
2544 1 . . . . . 2.98 1.8 4.16 1 1
2545 1 . . . . . 2.54 1.8 3.28 1 1
2546 1 . . . . . 1.8 1.8 2.68 1 1
2547 1 . . . . . 3.23 1.79 4.67 1 1
2548 1 . . . . . 3.65 1.8 5.5 1 1
2549 1 . . . . . 1.8 1.8 2.46 1 1
2550 1 . . . . . 2.38 1.8 2.96 1 1
2551 1 . . . . . 1.81 1.81 2.64 1 1
2552 1 . . . . . 2.78 1.8 3.76 1 1
2553 1 . . . . . 1.8 1.8 4.21 1 1
2554 1 . . . . . 3.65 1.8 5.5 1 1
2555 1 . . . . . 3.5 1.8 5.2 1 1
2556 1 . . . . . 1.81 1.81 3.69 1 1
2557 1 . . . . . 1.8 1.8 4.62 1 1
2558 1 . . . . . 2.45 1.8 3.1 1 1
2559 1 . . . . . 2.65 1.8 3.5 1 1
2560 1 . . . . . 3.01 1.8 4.22 1 1
2561 1 . . . . . 3.65 1.8 5.5 1 1
2562 1 . . . . . 1.8 1.8 4.96 1 1
2563 1 . . . . . 2.63 1.8 3.46 1 1
2564 1 . . . . . 1.81 1.81 2.94 1 1
2565 1 . . . . . 1.8 1.8 2.82 1 1
2566 1 . . . . . 2.38 1.8 2.96 1 1
2567 1 . . . . . 1.8 1.8 4.52 1 1
2568 1 . . . . . 3.33 1.79 4.87 1 1
2569 1 . . . . . 1.8 1.8 4.33 1 1
2570 1 . . . . . 1.8 1.8 4.1 1 1
2571 1 . . . . . 1.8 1.8 2.4 1 1
2572 1 . . . . . 2.97 1.8 4.14 1 1
2573 1 . . . . . 2.4 1.8 3.0 1 1
2574 1 . . . . . 2.52 1.81 3.23 1 1
2575 1 . . . . . 2.77 1.8 3.74 1 1
2576 1 . . . . . 2.55 1.8 3.3 1 1
2577 1 . . . . . 2.89 1.8 3.98 1 1
2578 1 . . . . . 2.87 1.81 3.93 1 1
2579 1 . . . . . 1.8 1.8 2.94 1 1
2580 1 . . . . . 1.8 1.8 3.64 1 1
2581 1 . . . . . 1.81 1.81 3.04 1 1
2582 1 . . . . . 3.34 1.8 4.88 1 1
2583 1 . . . . . 3.12 1.79 4.45 1 1
2584 1 . . . . . 3.65 1.8 5.5 1 1
2585 1 . . . . . 1.8 1.8 3.28 1 1
2586 1 . . . . . 1.81 1.81 2.91 1 1
2587 1 . . . . . 1.8 1.8 2.74 1 1
2588 1 . . . . . 3.65 1.8 5.5 1 1
2589 1 . . . . . 3.63 1.8 5.46 1 1
2590 1 . . . . . 1.8 1.8 3.33 1 1
2591 1 . . . . . 1.8 1.8 3.0 1 1
2592 1 . . . . . 1.8 1.8 4.08 1 1
2593 1 . . . . . 3.42 1.8 5.04 1 1
2594 1 . . . . . 2.62 1.79 3.45 1 1
2595 1 . . . . . 2.38 1.8 2.96 1 1
2596 1 . . . . . 2.81 1.81 4.31 1 1
2597 1 . . . . . 1.8 1.8 3.04 1 1
2598 1 . . . . . 3.13 1.8 4.46 1 1
2599 1 . . . . . 3.54 1.79 5.29 1 1
2600 1 . . . . . 1.8 1.8 2.62 1 1
2601 1 . . . . . 1.8 1.8 4.76 1 1
2602 1 . . . . . 1.8 1.8 2.83 1 1
2603 1 . . . . . 1.8 1.8 2.8 1 1
2604 1 . . . . . 2.77 1.8 3.74 1 1
2605 1 . . . . . 1.79 1.79 4.67 1 1
2606 1 . . . . . 1.8 1.8 5.5 1 1
2607 1 . . . . . 3.52 1.8 5.24 1 1
2608 1 . . . . . 3.49 1.8 5.18 1 1
2609 1 . . . . . 3.65 1.8 5.5 1 1
2610 1 . . . . . 1.8 1.8 3.78 1 1
2611 1 . . . . . 3.65 1.8 5.5 1 1
2612 1 . . . . . 2.83 1.79 3.87 1 1
2613 1 . . . . . 1.8 1.8 3.0 1 1
2614 1 . . . . . 1.8 1.8 3.2 1 1
2615 1 . . . . . 1.8 1.8 3.14 1 1
2616 1 . . . . . 1.81 1.81 3.1 1 1
2617 1 . . . . . 1.8 1.8 2.74 1 1
2618 1 . . . . . 1.81 1.81 3.03 1 1
2619 1 . . . . . 1.8 1.8 3.54 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 VAL C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -99.99 -39.99 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 PRO C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -140.26 -49.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 TYR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -159.02 -69.87999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 11 PRO C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -102.88 -42.88 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 THR C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -89.58 -29.579998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 PRO C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -81.47 -21.47 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 GLU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -90.28 -30.28 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -97.53 -37.53 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 VAL C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.1 -29.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 VAL C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -90.2 -30.199999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -96.28 -36.28 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 ARG C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -93.38 -33.38 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 MET C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -93.4 -33.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 LEU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -94.77999 -34.78 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 GLU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -97.16 -37.16 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ILE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -125.47 -65.47 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 29.8 93.66 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 LYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -114.44 -54.44 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -153.37 -63.95 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 SER C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -95.94 -35.94 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 GLN C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -129.15 -49.15 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 30 ASP C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -165.38 -75.34 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -154.89 -94.89 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 VAL C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -145.83998 -85.84 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -164.31 -84.31 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -143.51 -51.27 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
27 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -134.44 -44.44 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 37 CYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 32.82 95.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
29 . 1 1 40 GLY C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -87.19 -27.189999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 41 ARG C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -100.69 -40.69 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 42 ILE C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -101.48 -41.48 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 ILE C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -95.45 -35.45 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 44 ILE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -95.19 -35.19 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -94.2 -34.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
35 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -92.56 -32.56 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -93.21 -33.21 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
37 . 1 1 48 LYS C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -131.98 -11.979999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 ASP C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -139.4 -59.400005 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
39 . 1 1 51 ASN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -129.59 -39.59 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
40 . 1 1 52 VAL C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -138.22 -18.22 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
41 . 1 1 53 LYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -190.68 -100.68 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
42 . 1 1 54 LYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -166.65 -76.149994 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
43 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -146.79 -85.409996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -158.43999 -88.64 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
45 . 1 1 57 GLY C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -151.18999 -89.23 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -190.2 -70.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
47 . 1 1 59 GLU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -187.28 -67.28 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 60 ILE C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -149.09 -9.09 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
49 . 1 1 61 ASN C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -120.97 -0.96999997 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
50 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -88.9 -28.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
51 . 1 1 63 GLU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -95.48 -35.48 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 64 ARG C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -92.29 -32.29 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
53 . 1 1 65 ILE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -90.27 -30.270002 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
54 . 1 1 66 ARG C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -96.18 -36.18 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
55 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -96.02 -36.02 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -92.05 -32.05 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
57 . 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -105.2 -25.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
58 . 1 1 70 ALA C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -95.619995 -35.62 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
59 . 1 1 71 ASN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -96.2 -36.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -94.36 -34.36 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
61 . 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -99.149994 -39.15 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 74 LYS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -119.26999 -59.269997 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
63 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -136.89 -76.89 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
64 . 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -89.23 -29.23 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
65 . 1 1 78 THR C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 62.64 122.63999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
66 . 1 1 79 GLY C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -147.79 -38.39 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
67 . 1 1 80 ARG C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -172.52 -94.259995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 81 ALA C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -173.71 -113.53 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
69 . 1 1 82 SER C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -147.72 -87.72 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
70 . 1 1 83 ILE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -161.33 -79.75 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
71 . 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -140.83 -80.83 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
72 . 1 1 86 GLY C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -127.66999 -43.65 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
73 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -92.81 -32.81 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
74 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -102.06 -37.72 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
75 . 1 1 89 PHE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -120.63999 -60.639996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
76 . 1 1 90 GLU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -141.47 -26.89 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
77 . 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -138.61998 -38.62 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
78 . 1 1 92 ASP C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -131.79 -21.79 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
79 . 1 1 93 ILE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -95.22 -35.22 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
80 . 1 1 94 SER C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -113.11 -41.01 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
81 . 1 1 96 ALA C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -133.26 -73.26 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
82 . 1 1 97 THR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -173.8 -113.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
83 . 1 1 98 VAL C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -154.59 -94.58999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
84 . 1 1 99 VAL C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -151.01 -91.01 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
85 . 1 1 100 THR C 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C -174.43 -111.06999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
86 . 1 1 101 MET C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -153.36 -73.36 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
87 . 1 1 102 PHE C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -161.28 -42.58 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
88 . 1 1 112 LYS C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -88.01 -28.01 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
89 . 1 1 113 PRO C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -94.24 -34.24 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
90 . 1 1 114 LYS C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -91.38 -31.38 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
91 . 1 1 115 LEU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -91.329994 -31.33 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
92 . 1 1 116 GLU C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -106.84 -32.28 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
93 . 1 1 117 LYS C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -119.61 -59.609997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
94 . 1 1 118 GLU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -180.59 -62.449997 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
95 . 1 1 120 LYS C 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C -87.49 -27.49 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
96 . 1 1 121 PRO C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 65.69 125.69 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
97 . 1 1 122 GLY C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -102.64 -42.64 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
98 . 1 1 123 THR C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -123.329994 -63.329998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
99 . 1 1 124 ARG C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -144.22 -84.22 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
100 . 1 1 125 VAL C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -149.39 -89.39 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
101 . 1 1 126 VAL C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -157.44 -77.44 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
102 . 1 1 127 SER C 1 1 128 HIS N 1 1 128 HIS CA 1 1 128 HIS C -129.82 -29.68 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
103 . 1 1 128 HIS C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -112.56 -32.56 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
104 . 1 1 129 GLU C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -174.41 -64.41 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
105 . 1 1 130 PHE C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -154.23 -52.79 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 131 GLU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -127.53 -53.049995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
107 . 1 1 132 ILE C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -89.45 -29.45 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
108 . 1 1 133 ARG C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 51.869995 111.87 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
109 . 1 1 135 TRP C 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C -147.04 -87.03999 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
110 . 1 1 136 ASN C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -92.41 -32.41 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
111 . 1 1 137 PRO C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -130.18 -50.18 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
112 . 1 1 138 LYS C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -188.57 -120.51 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
113 . 1 1 139 GLU C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -156.88 -96.88 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
114 . 1 1 140 VAL C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -160.33998 -100.34 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
115 . 1 1 141 ILE C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -137.73 -73.91 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
116 . 1 1 142 LYS C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -150.22 -86.58 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
117 . 1 1 143 VAL C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -140.91 -58.71 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
118 . 1 1 144 GLU C 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C -171.51 -98.33 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
119 . 1 1 146 GLY C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -134.67 -73.25 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
120 . 1 1 148 MET C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -153.93 -53.79 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
121 . 1 1 149 ASN C 1 1 150 HIS N 1 1 150 HIS CA 1 1 150 HIS C -148.68 -73.18 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
122 . 1 1 150 HIS C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -142.82 -78.62 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
123 . 1 1 151 THR C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -147.75 -87.75 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
124 . 1 1 152 VAL C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -155.14 -91.36 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
125 . 1 1 153 TYR C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -163.73 -93.25 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
126 . 1 1 154 LEU C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -160.71999 -80.72 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
127 . 1 1 155 TYR C 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C -142.46 -75.04 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
128 . 1 1 156 VAL C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -112.66 -44.94 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
129 . 1 1 158 GLY C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -148.19 -28.19 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
130 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 TYR N 117.20999 177.21 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
131 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 VAL N 95.97 155.97 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
132 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PRO N 104.659996 178.18 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
133 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 GLU N 116.74 176.73999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
134 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LYS N -74.92 -14.92 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
135 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -69.14 -9.14 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
136 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 VAL N -70.6 -10.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
137 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ARG N -74.18 -14.18 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
138 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N -75.16 -15.159999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
139 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 MET N -63.369995 -3.3699996 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
140 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LEU N -73.05 -13.05 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
141 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLU N -70.02 -10.02 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
142 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ILE N -70.89 -10.889999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
143 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ALA N -59.860004 0.14 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
144 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -27.63 32.37 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
145 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 VAL N 4.49 64.49 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
146 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N 101.4 161.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
147 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLN N 121.95999 213.16 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
148 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ASP N -55.07 4.93 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
149 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ASP N -43.8 16.199999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
150 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N 91.66 171.66 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
151 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 TYR N 96.98 156.98 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
152 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N 95.05 175.05 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
153 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N 85.35 165.35 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
154 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASP N -4.5999994 60.800003 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
155 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ILE N -71.04 -11.04 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
156 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ILE N -71.3 -11.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
157 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ILE N -64.91 -4.91 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
158 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 THR N -72.23 -12.23 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
159 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ALA N -69.49 -9.49 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
160 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N -68.86 -8.86 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
161 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -71.98 -11.979999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
162 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ASP N -73.04 -13.04 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
163 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PHE N -89.36 30.64 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
164 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ASN N -54.74 38.46 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
165 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N -77.52 21.48 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
166 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ALA N 92.22 182.22 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
167 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N 101.07 161.06999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
168 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N 100.77999 160.78 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
169 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 VAL N 92.43 174.64998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
170 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 91.95 151.94998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
171 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ILE N 98.59 218.59 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
172 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASN N 84.44 204.44 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
173 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ASP N 67.31 187.31 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
174 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -93.5 26.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
175 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ARG N -73.08 -13.08 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
176 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ILE N -68.07 -8.07 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
177 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ARG N -71.75 -11.75 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
178 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLU N -70.24 -10.24 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
179 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ALA N -71.3 -11.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
180 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N -71.95 -11.95 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
181 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N -71.88 -11.88 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
182 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ASN N -69.8 -9.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
183 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ILE N -69.87999 -9.88 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
184 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLU N -73.55 -13.55 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
185 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -73.23 -13.23 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
186 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ASN N -64.39 -4.39 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
187 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N -38.04 21.96 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
188 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N -31.93 38.67 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
189 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 GLY N 102.72 162.72 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
190 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ARG N -44.43 15.570001 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
191 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 SER N 109.73999 189.74 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
192 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 ILE N 130.6 190.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
193 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 VAL N 100.77999 160.78 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
194 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LYS N 93.41999 153.42 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
195 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 GLY N 93.03999 163.04 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
196 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 PHE N 126.95999 196.96 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
197 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -58.01 1.9899999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
198 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 GLU N -55.72 5.48 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
199 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 VAL N -42.12 23.999998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
200 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N 105.69 165.68999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
201 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ILE N 91.16 155.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
202 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 GLU N -58.79 1.21 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
203 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ALA N -66.78 14.339999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
204 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 VAL N -45.7 14.3 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
205 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 VAL N 107.58 178.76 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
206 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 THR N 108.12 168.12 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
207 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 MET N 112.34 172.34 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
208 . 1 1 101 MET N 1 1 101 MET CA 1 1 101 MET C 1 1 102 PHE N 102.56 168.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
209 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 LEU N 82.92 164.34 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
210 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LEU N 112.84 172.84 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
211 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 LYS N -67.67 -7.67 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
212 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LEU N -69.79 -9.79 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
213 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLU N -76.3 -16.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
214 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 LYS N -66.98 -6.98 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
215 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 GLU N -71.33 -11.33 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
216 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 LEU N -60.979996 10.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
217 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 LYS N 106.5 181.12 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
218 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 GLY N 106.87 166.87 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
219 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 THR N -41.089996 18.91 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
220 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ARG N 111.49 171.49 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
221 . 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 VAL N 91.2 151.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
222 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 VAL N 107.99999 169.18 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
223 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 SER N 109.99 169.99 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
224 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 HIS N 106.9 166.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
225 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 PHE N -84.23 35.77 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
226 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 GLU N 81.36 161.36 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
227 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 ILE N 87.64 167.76 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
228 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ARG N 88.829994 165.23 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
229 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 GLY N 106.88 166.88 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
230 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 TRP N -31.93 28.07 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
231 . 1 1 136 ASN N 1 1 136 ASN CA 1 1 136 ASN C 1 1 137 PRO N 94.65 154.65 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
232 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 LYS N 112.63 172.63 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
233 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 GLU N -68.8 -8.8 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
234 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 VAL N 110.26 190.26 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
235 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 ILE N 96.4 156.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
236 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 LYS N 126.74999 186.75 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
237 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 VAL N 87.68 158.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
238 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 GLU N 94.5 157.42 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
239 . 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 ASP N 104.09 164.09 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
240 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C 1 1 146 GLY N 89.99999 160.94 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
241 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 MET N -46.97 34.49 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
242 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 HIS N 101.47 173.97 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
243 . 1 1 150 HIS N 1 1 150 HIS CA 1 1 150 HIS C 1 1 151 THR N 94.82 162.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
244 . 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 VAL N 93.39 153.39 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
245 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 TYR N 105.43 165.43 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
246 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 LEU N 109.63 169.63 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
247 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 TYR N 103.38 163.37999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
248 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 VAL N 92.17 172.17 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
249 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C 1 1 157 ILE N 103.03 163.02998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
250 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 GLY N 77.01 167.01 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
251 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C 1 1 160 HIS N 100.77 200.91 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 162 ALA N 1 1 162 ALA H 5.99111 . . . . 162 . HN . 162 . N 1 1
2 1 1 24 ALA N 1 1 24 ALA H -14.241 . . . . 24 . HN . 24 . N 1 1
3 1 1 46 ALA N 1 1 46 ALA H 9.22955 . . . . 46 . HN . 46 . N 1 1
4 1 1 47 ALA N 1 1 47 ALA H 12.1361 . . . . 47 . HN . 47 . N 1 1
5 1 1 68 ALA N 1 1 68 ALA H 8.96238 . . . . 68 . HN . 68 . N 1 1
6 1 1 70 ALA N 1 1 70 ALA H 10.282 . . . . 70 . HN . 70 . N 1 1
7 1 1 81 ALA N 1 1 81 ALA H -14.8968 . . . . 81 . HN . 81 . N 1 1
8 1 1 96 ALA N 1 1 96 ALA H 12.3385 . . . . 96 . HN . 96 . N 1 1
9 1 1 145 ASP N 1 1 145 ASP H 10.8083 . . . . 145 . HN . 145 . N 1 1
10 1 1 29 ASP N 1 1 29 ASP H 0.259075 . . . . 29 . HN . 29 . N 1 1
11 1 1 39 ASP N 1 1 39 ASP H -7.90989 . . . . 39 . HN . 39 . N 1 1
12 1 1 49 ASP N 1 1 49 ASP H 8.25802 . . . . 49 . HN . 49 . N 1 1
13 1 1 92 ASP N 1 1 92 ASP H -5.65917 . . . . 92 . HN . 92 . N 1 1
14 1 1 116 GLU N 1 1 116 GLU H 8.33089 . . . . 116 . HN . 116 . N 1 1
15 1 1 118 GLU N 1 1 118 GLU H 7.31887 . . . . 118 . HN . 118 . N 1 1
16 1 1 129 GLU N 1 1 129 GLU H 6.49307 . . . . 129 . HN . 129 . N 1 1
17 1 1 131 GLU N 1 1 131 GLU H 7.03551 . . . . 131 . HN . 131 . N 1 1
18 1 1 139 GLU N 1 1 139 GLU H 2.37216 . . . . 139 . HN . 139 . N 1 1
19 1 1 14 GLU N 1 1 14 GLU H -14.322 . . . . 14 . HN . 14 . N 1 1
20 1 1 144 GLU N 1 1 144 GLU H 10.1039 . . . . 144 . HN . 144 . N 1 1
21 1 1 159 GLU N 1 1 159 GLU H -15.1154 . . . . 159 . HN . 159 . N 1 1
22 1 1 59 GLU N 1 1 59 GLU H 6.07207 . . . . 59 . HN . 59 . N 1 1
23 1 1 63 GLU N 1 1 63 GLU H 2.77696 . . . . 63 . HN . 63 . N 1 1
24 1 1 95 GLU N 1 1 95 GLU H -0.267171 . . . . 95 . HN . 95 . N 1 1
25 1 1 130 PHE N 1 1 130 PHE H -7.44841 . . . . 130 . HN . 130 . N 1 1
26 1 1 88 PHE N 1 1 88 PHE H 3.69182 . . . . 88 . N . 88 . HN 1 1
27 1 1 89 PHE N 1 1 89 PHE H 0.526246 . . . . 89 . HN . 89 . N 1 1
28 1 1 122 GLY N 1 1 122 GLY H 5.26246 . . . . 122 . HN . 122 . N 1 1
29 1 1 134 GLY N 1 1 134 GLY H 5.82919 . . . . 134 . HN . 134 . N 1 1
30 1 1 146 GLY N 1 1 146 GLY H 7.85322 . . . . 146 . HN . 146 . N 1 1
31 1 1 36 GLY N 1 1 36 GLY H 4.37999 . . . . 36 . HN . 36 . N 1 1
32 1 1 38 GLY N 1 1 38 GLY H 8.5009 . . . . 38 . HN . 38 . N 1 1
33 1 1 40 GLY N 1 1 40 GLY H -5.68346 . . . . 40 . HN . 40 . N 1 1
34 1 1 57 GLY N 1 1 57 GLY H -9.9582 . . . . 57 . HN . 57 . N 1 1
35 1 1 76 GLY N 1 1 76 GLY H -0.574823 . . . . 76 . HN . 76 . N 1 1
36 1 1 79 GLY N 1 1 79 GLY H 8.40375 . . . . 79 . HN . 79 . N 1 1
37 1 1 86 GLY N 1 1 86 GLY H 5.37581 . . . . 86 . HN . 86 . N 1 1
38 1 1 150 HIS N 1 1 150 HIS H 11.0755 . . . . 150 . HN . 150 . N 1 1
39 1 1 6 HIS N 1 1 6 HIS H 3.15748 . . . . 6 . HN . 6 . N 1 1
40 1 1 132 ILE N 1 1 132 ILE H 10.784 . . . . 132 . HN . 132 . N 1 1
41 1 1 157 ILE N 1 1 157 ILE H -12.8728 . . . . 157 . HN . 157 . N 1 1
42 1 1 23 ILE N 1 1 23 ILE H -3.88613 . . . . 23 . HN . 23 . N 1 1
43 1 1 31 ILE N 1 1 31 ILE H -12.5651 . . . . 31 . HN . 31 . N 1 1
44 1 1 42 ILE N 1 1 42 ILE H 7.90989 . . . . 42 . HN . 42 . N 1 1
45 1 1 43 ILE N 1 1 43 ILE H 0.323844 . . . . 43 . HN . 43 . N 1 1
46 1 1 60 ILE N 1 1 60 ILE H 1.05249 . . . . 60 . HN . 60 . N 1 1
47 1 1 72 ILE N 1 1 72 ILE H 10.282 . . . . 72 . HN . 72 . N 1 1
48 1 1 83 ILE N 1 1 83 ILE H -5.99111 . . . . 83 . HN . 83 . N 1 1
49 1 1 93 ILE N 1 1 93 ILE H -5.8049 . . . . 93 . HN . 93 . N 1 1
50 1 1 114 LYS N 1 1 114 LYS H 3.54609 . . . . 114 . HN . 114 . N 1 1
51 1 1 117 LYS N 1 1 117 LYS H 2.42883 . . . . 117 . HN . 117 . N 1 1
52 1 1 120 LYS N 1 1 120 LYS H -14.8159 . . . . 120 . HN . 120 . N 1 1
53 1 1 138 LYS N 1 1 138 LYS H -9.22955 . . . . 138 . HN . 138 . N 1 1
54 1 1 142 LYS N 1 1 142 LYS H 5.53773 . . . . 142 . HN . 142 . N 1 1
55 1 1 15 LYS N 1 1 15 LYS H -4.85766 . . . . 15 . HN . 15 . N 1 1
56 1 1 161 LYS N 1 1 161 LYS H 0.404805 . . . . 161 . HN . 161 . N 1 1
57 1 1 25 LYS N 1 1 25 LYS H 4.69574 . . . . 25 . HN . 25 . N 1 1
58 1 1 48 LYS N 1 1 48 LYS H 9.47244 . . . . 48 . HN . 48 . N 1 1
59 1 1 53 LYS N 1 1 53 LYS H -11.8122 . . . . 53 . HN . 53 . N 1 1
60 1 1 54 LYS N 1 1 54 LYS H -10.193 . . . . 54 . HN . 54 . N 1 1
61 1 1 74 LYS N 1 1 74 LYS H 9.61007 . . . . 74 . HN . 74 . N 1 1
62 1 1 85 LYS N 1 1 85 LYS H 0.0 . . . . 85 . HN . 85 . N 1 1
63 1 1 111 LEU N 1 1 111 LEU H 4.29093 . . . . 111 . HN . 111 . N 1 1
64 1 1 119 LEU N 1 1 119 LEU H 6.29877 . . . . 119 . HN . 119 . N 1 1
65 1 1 154 LEU N 1 1 154 LEU H -1.76495 . . . . 154 . HN . 154 . N 1 1
66 1 1 21 LEU N 1 1 21 LEU H -7.63462 . . . . 21 . HN . 21 . N 1 1
67 1 1 35 LEU N 1 1 35 LEU H -8.86523 . . . . 35 . HN . 35 . N 1 1
68 1 1 69 LEU N 1 1 69 LEU H 10.6059 . . . . 69 . HN . 69 . N 1 1
69 1 1 110 MET N 1 1 110 MET H -7.69129 . . . . 110 . HN . 110 . N 1 1
70 1 1 148 MET N 1 1 148 MET H 4.53382 . . . . 148 . HN . 148 . N 1 1
71 1 1 136 ASN N 1 1 136 ASN H 5.10054 . . . . 136 . HN . 136 . N 1 1
72 1 1 147 ASN N 1 1 147 ASN H -2.30739 . . . . 147 . HN . 147 . N 1 1
73 1 1 149 ASN N 1 1 149 ASN H 8.82475 . . . . 149 . HN . 149 . N 1 1
74 1 1 51 ASN N 1 1 51 ASN H -10.4278 . . . . 51 . HN . 51 . N 1 1
75 1 1 61 ASN N 1 1 61 ASN H 3.61086 . . . . 61 . HN . 61 . N 1 1
76 1 1 75 ASN N 1 1 75 ASN H 7.78035 . . . . 75 . HN . 75 . N 1 1
77 1 1 28 GLN N 1 1 28 GLN H 11.0107 . . . . 28 . HN . 28 . N 1 1
78 1 1 124 ARG N 1 1 124 ARG H -7.65081 . . . . 124 . HN . 124 . N 1 1
79 1 1 133 ARG N 1 1 133 ARG H -6.234 . . . . 133 . HN . 133 . N 1 1
80 1 1 19 ARG N 1 1 19 ARG H -0.793418 . . . . 19 . HN . 19 . N 1 1
81 1 1 80 ARG N 1 1 80 ARG H -11.3426 . . . . 80 . HN . 80 . N 1 1
82 1 1 127 SER N 1 1 127 SER H -7.28649 . . . . 127 . HN . 127 . N 1 1
83 1 1 27 SER N 1 1 27 SER H 3.3194 . . . . 27 . HN . 27 . N 1 1
84 1 1 82 SER N 1 1 82 SER H -13.7634 . . . . 82 . HN . 82 . N 1 1
85 1 1 94 SER N 1 1 94 SER H 10.5492 . . . . 94 . HN . 94 . N 1 1
86 1 1 100 THR N 1 1 100 THR H -4.04805 . . . . 100 . HN . 100 . N 1 1
87 1 1 12 THR N 1 1 12 THR H 3.7323 . . . . 12 . HN . 12 . N 1 1
88 1 1 123 THR N 1 1 123 THR H 0.080961 . . . . 123 . HN . 123 . N 1 1
89 1 1 151 THR N 1 1 151 THR H 7.69129 . . . . 151 . HN . 151 . N 1 1
90 1 1 45 THR N 1 1 45 THR H 9.18907 . . . . 45 . HN . 45 . N 1 1
91 1 1 78 THR N 1 1 78 THR H -16.9208 . . . . 78 . HN . 78 . N 1 1
92 1 1 97 THR N 1 1 97 THR H -14.573 . . . . 97 . HN . 97 . N 1 1
93 1 1 10 VAL N 1 1 10 VAL H -8.5009 . . . . 10 . HN . 10 . N 1 1
94 1 1 125 VAL N 1 1 125 VAL H -11.3345 . . . . 125 . HN . 125 . N 1 1
95 1 1 126 VAL N 1 1 126 VAL H -4.53382 . . . . 126 . HN . 126 . N 1 1
96 1 1 152 VAL N 1 1 152 VAL H 4.91433 . . . . 152 . HN . 152 . N 1 1
97 1 1 156 VAL N 1 1 156 VAL H -6.88168 . . . . 156 . HN . 156 . N 1 1
98 1 1 16 VAL N 1 1 16 VAL H -11.4479 . . . . 16 . HN . 16 . N 1 1
99 1 1 26 VAL N 1 1 26 VAL H 6.71976 . . . . 26 . HN . 26 . N 1 1
100 1 1 32 VAL N 1 1 32 VAL H -12.1522 . . . . 32 . HN . 32 . N 1 1
101 1 1 52 VAL N 1 1 52 VAL H 4.38809 . . . . 52 . HN . 52 . N 1 1
102 1 1 77 VAL N 1 1 77 VAL H 6.98693 . . . . 77 . HN . 77 . N 1 1
103 1 1 84 VAL N 1 1 84 VAL H -0.137634 . . . . 84 . HN . 84 . N 1 1
104 1 1 91 VAL N 1 1 91 VAL H 5.04387 . . . . 91 . HN . 91 . N 1 1
105 1 1 99 VAL N 1 1 99 VAL H -10.8164 . . . . 99 . HN . 99 . N 1 1
106 1 1 135 TRP N 1 1 135 TRP H -9.63436 . . . . 135 . HN . 135 . N 1 1
107 1 1 155 TYR N 1 1 155 TYR H -12.2251 . . . . 155 . HN . 155 . N 1 1
108 1 1 33 TYR N 1 1 33 TYR H -13.4476 . . . . 33 . HN . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.419 6.669 -26.300 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.812 6.081 -26.100 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.757 7.154 -25.554 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.354 5.269 -22.257 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.765 6.511 -24.599 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.614 5.731 -28.143 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.545 4.567 -27.327 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.195 6.102 -27.656 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.756 5.261 -25.399 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.283 7.620 -26.374 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.186 7.900 -25.022 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.212 4.202 -22.161 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.464 5.705 -21.277 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.243 5.469 -22.840 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.212 5.650 -25.073 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 12.535 7.227 -24.353 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.331 5.582 -27.405 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.700 6.923 -25.333 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.917 5.994 -23.085 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 6.005 6.552 -28.878 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 6.740 7.444 -27.883 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 6.902 8.845 -28.473 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 8.668 6.662 -28.287 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 6.153 7.514 -26.980 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 7.522 8.798 -29.352 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 5.929 9.235 -28.742 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 6.837 9.991 -26.903 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 8.049 6.884 -27.560 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 6.624 5.902 -29.720 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 7.516 9.691 -27.511 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 TYR C C 4.280 4.253 -29.595 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 3.860 5.717 -29.664 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 3.990 6.220 -31.103 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C 4.464 8.695 -31.062 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C 2.176 7.950 -31.365 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C 4.039 10.027 -31.132 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C 1.752 9.282 -31.435 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C 3.532 7.657 -31.179 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C 2.683 10.321 -31.318 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 4.246 7.069 -28.079 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H 2.828 5.798 -29.359 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 5.020 6.153 -31.418 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 3.376 5.614 -31.752 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H 5.510 8.468 -30.918 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H 1.458 7.149 -31.455 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H 4.758 10.828 -31.041 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H 0.705 9.508 -31.579 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H 1.320 11.653 -31.219 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 4.681 6.529 -28.772 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 4.025 3.481 -30.519 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O 2.265 11.634 -31.387 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 VAL C C 4.162 1.548 -28.218 1.00 . A A . 4 VAL C 1 1
1 53 1 1 4 VAL CA C 5.361 2.496 -28.317 1.00 . A A . 4 VAL CA 1 1
1 54 1 1 4 VAL CB C 6.243 2.360 -27.070 1.00 . A A . 4 VAL CB 1 1
1 55 1 1 4 VAL CG1 C 7.143 1.132 -27.219 1.00 . A A . 4 VAL CG1 1 1
1 56 1 1 4 VAL CG2 C 7.105 3.615 -26.914 1.00 . A A . 4 VAL CG2 1 1
1 57 1 1 4 VAL H H 5.092 4.530 -27.785 1.00 . A A . 4 VAL H 1 1
1 58 1 1 4 VAL HA H 5.946 2.215 -29.181 1.00 . A A . 4 VAL HA 1 1
1 59 1 1 4 VAL HB H 5.623 2.234 -26.196 1.00 . A A . 4 VAL HB 1 1
1 60 1 1 4 VAL HG11 H 7.865 1.308 -28.003 1.00 . A A . 4 VAL HG11 1 1
1 61 1 1 4 VAL HG12 H 6.541 0.272 -27.470 1.00 . A A . 4 VAL HG12 1 1
1 62 1 1 4 VAL HG13 H 7.661 0.950 -26.288 1.00 . A A . 4 VAL HG13 1 1
1 63 1 1 4 VAL HG21 H 7.471 3.923 -27.883 1.00 . A A . 4 VAL HG21 1 1
1 64 1 1 4 VAL HG22 H 7.942 3.399 -26.266 1.00 . A A . 4 VAL HG22 1 1
1 65 1 1 4 VAL HG23 H 6.511 4.408 -26.484 1.00 . A A . 4 VAL HG23 1 1
1 66 1 1 4 VAL N N 4.919 3.874 -28.492 1.00 . A A . 4 VAL N 1 1
1 67 1 1 4 VAL O O 4.210 0.432 -28.735 1.00 . A A . 4 VAL O 1 1
1 68 1 1 5 PRO C C 1.250 0.729 -28.749 1.00 . A A . 5 PRO C 1 1
1 69 1 1 5 PRO CA C 1.873 1.101 -27.406 1.00 . A A . 5 PRO CA 1 1
1 70 1 1 5 PRO CB C 0.912 1.970 -26.585 1.00 . A A . 5 PRO CB 1 1
1 71 1 1 5 PRO CD C 2.906 3.263 -26.908 1.00 . A A . 5 PRO CD 1 1
1 72 1 1 5 PRO CG C 1.777 2.987 -25.924 1.00 . A A . 5 PRO CG 1 1
1 73 1 1 5 PRO HA H 2.114 0.210 -26.849 1.00 . A A . 5 PRO HA 1 1
1 74 1 1 5 PRO HB2 H 0.193 2.449 -27.236 1.00 . A A . 5 PRO HB2 1 1
1 75 1 1 5 PRO HB3 H 0.408 1.373 -25.841 1.00 . A A . 5 PRO HB3 1 1
1 76 1 1 5 PRO HD2 H 2.605 4.017 -27.623 1.00 . A A . 5 PRO HD2 1 1
1 77 1 1 5 PRO HD3 H 3.798 3.562 -26.389 1.00 . A A . 5 PRO HD3 1 1
1 78 1 1 5 PRO HG2 H 1.211 3.890 -25.733 1.00 . A A . 5 PRO HG2 1 1
1 79 1 1 5 PRO HG3 H 2.181 2.594 -25.005 1.00 . A A . 5 PRO HG3 1 1
1 80 1 1 5 PRO N N 3.093 1.955 -27.565 1.00 . A A . 5 PRO N 1 1
1 81 1 1 5 PRO O O 1.370 1.468 -29.725 1.00 . A A . 5 PRO O 1 1
1 82 1 1 6 HIS C C -0.964 0.198 -30.576 1.00 . A A . 6 HIS C 1 1
1 83 1 1 6 HIS CA C -0.042 -0.883 -30.022 1.00 . A A . 6 HIS CA 1 1
1 84 1 1 6 HIS CB C -0.854 -2.152 -29.750 1.00 . A A . 6 HIS CB 1 1
1 85 1 1 6 HIS CD2 C 0.550 -4.320 -30.235 1.00 . A A . 6 HIS CD2 1 1
1 86 1 1 6 HIS CE1 C 1.412 -4.583 -28.265 1.00 . A A . 6 HIS CE1 1 1
1 87 1 1 6 HIS CG C 0.078 -3.295 -29.454 1.00 . A A . 6 HIS CG 1 1
1 88 1 1 6 HIS H H 0.535 -0.973 -27.981 1.00 . A A . 6 HIS H 1 1
1 89 1 1 6 HIS HA H 0.723 -1.105 -30.751 1.00 . A A . 6 HIS HA 1 1
1 90 1 1 6 HIS HB2 H -1.503 -1.988 -28.903 1.00 . A A . 6 HIS HB2 1 1
1 91 1 1 6 HIS HB3 H -1.450 -2.391 -30.619 1.00 . A A . 6 HIS HB3 1 1
1 92 1 1 6 HIS HD1 H 0.503 -2.917 -27.413 1.00 . A A . 6 HIS HD1 1 1
1 93 1 1 6 HIS HD2 H 0.304 -4.473 -31.275 1.00 . A A . 6 HIS HD2 1 1
1 94 1 1 6 HIS HE1 H 1.978 -4.976 -27.432 1.00 . A A . 6 HIS HE1 1 1
1 95 1 1 6 HIS HE2 H 1.867 -5.936 -29.780 1.00 . A A . 6 HIS HE2 1 1
1 96 1 1 6 HIS N N 0.589 -0.423 -28.790 1.00 . A A . 6 HIS N 1 1
1 97 1 1 6 HIS ND1 N 0.641 -3.483 -28.201 1.00 . A A . 6 HIS ND1 1 1
1 98 1 1 6 HIS NE2 N 1.392 -5.133 -29.482 1.00 . A A . 6 HIS NE2 1 1
1 99 1 1 6 HIS O O -1.631 0.896 -29.813 1.00 . A A . 6 HIS O 1 1
1 100 1 1 7 VAL C C -2.976 1.794 -31.758 1.00 . A A . 7 VAL C 1 1
1 101 1 1 7 VAL CA C -1.790 1.324 -32.608 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 7 VAL CB C -2.318 0.723 -33.909 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 7 VAL CG1 C -3.162 -0.514 -33.598 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 7 VAL CG2 C -3.180 1.760 -34.634 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 7 VAL H H -0.400 -0.268 -32.439 1.00 . A A . 7 VAL H 1 1
1 106 1 1 7 VAL HA H -1.168 2.165 -32.859 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 7 VAL HB H -1.485 0.443 -34.536 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 7 VAL HG11 H -4.208 -0.277 -33.726 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 7 VAL HG12 H -2.985 -0.823 -32.579 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 7 VAL HG13 H -2.889 -1.314 -34.270 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 7 VAL HG21 H -4.182 1.740 -34.232 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 7 VAL HG22 H -3.210 1.529 -35.689 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 7 VAL HG23 H -2.755 2.743 -34.493 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 7 VAL N N -0.972 0.325 -31.908 1.00 . A A . 7 VAL N 1 1
1 115 1 1 7 VAL O O -4.059 1.213 -31.831 1.00 . A A . 7 VAL O 1 1
1 116 1 1 8 PRO C C -4.861 4.245 -30.836 1.00 . A A . 8 PRO C 1 1
1 117 1 1 8 PRO CA C -3.888 3.345 -30.077 1.00 . A A . 8 PRO CA 1 1
1 118 1 1 8 PRO CB C -3.126 4.123 -29.008 1.00 . A A . 8 PRO CB 1 1
1 119 1 1 8 PRO CD C -1.556 3.602 -30.780 1.00 . A A . 8 PRO CD 1 1
1 120 1 1 8 PRO CG C -1.909 4.632 -29.702 1.00 . A A . 8 PRO CG 1 1
1 121 1 1 8 PRO HA H -4.420 2.530 -29.615 1.00 . A A . 8 PRO HA 1 1
1 122 1 1 8 PRO HB2 H -3.727 4.946 -28.643 1.00 . A A . 8 PRO HB2 1 1
1 123 1 1 8 PRO HB3 H -2.844 3.471 -28.196 1.00 . A A . 8 PRO HB3 1 1
1 124 1 1 8 PRO HD2 H -1.291 4.109 -31.698 1.00 . A A . 8 PRO HD2 1 1
1 125 1 1 8 PRO HD3 H -0.751 2.964 -30.451 1.00 . A A . 8 PRO HD3 1 1
1 126 1 1 8 PRO HG2 H -2.117 5.592 -30.155 1.00 . A A . 8 PRO HG2 1 1
1 127 1 1 8 PRO HG3 H -1.092 4.719 -29.003 1.00 . A A . 8 PRO HG3 1 1
1 128 1 1 8 PRO N N -2.800 2.819 -30.951 1.00 . A A . 8 PRO N 1 1
1 129 1 1 8 PRO O O -4.543 4.753 -31.911 1.00 . A A . 8 PRO O 1 1
1 130 1 1 9 TYR C C -6.517 6.703 -31.077 1.00 . A A . 9 TYR C 1 1
1 131 1 1 9 TYR CA C -7.056 5.288 -30.893 1.00 . A A . 9 TYR CA 1 1
1 132 1 1 9 TYR CB C -8.313 5.332 -30.026 1.00 . A A . 9 TYR CB 1 1
1 133 1 1 9 TYR CD1 C -10.175 5.709 -31.681 1.00 . A A . 9 TYR CD1 1 1
1 134 1 1 9 TYR CD2 C -9.459 7.560 -30.287 1.00 . A A . 9 TYR CD2 1 1
1 135 1 1 9 TYR CE1 C -11.129 6.535 -32.287 1.00 . A A . 9 TYR CE1 1 1
1 136 1 1 9 TYR CE2 C -10.412 8.385 -30.893 1.00 . A A . 9 TYR CE2 1 1
1 137 1 1 9 TYR CG C -9.341 6.222 -30.680 1.00 . A A . 9 TYR CG 1 1
1 138 1 1 9 TYR CZ C -11.248 7.873 -31.893 1.00 . A A . 9 TYR CZ 1 1
1 139 1 1 9 TYR H H -6.243 4.015 -29.406 1.00 . A A . 9 TYR H 1 1
1 140 1 1 9 TYR HA H -7.309 4.878 -31.859 1.00 . A A . 9 TYR HA 1 1
1 141 1 1 9 TYR HB2 H -8.713 4.334 -29.922 1.00 . A A . 9 TYR HB2 1 1
1 142 1 1 9 TYR HB3 H -8.066 5.725 -29.052 1.00 . A A . 9 TYR HB3 1 1
1 143 1 1 9 TYR HD1 H -10.084 4.677 -31.983 1.00 . A A . 9 TYR HD1 1 1
1 144 1 1 9 TYR HD2 H -8.810 7.956 -29.519 1.00 . A A . 9 TYR HD2 1 1
1 145 1 1 9 TYR HE1 H -11.773 6.140 -33.059 1.00 . A A . 9 TYR HE1 1 1
1 146 1 1 9 TYR HE2 H -10.506 9.416 -30.588 1.00 . A A . 9 TYR HE2 1 1
1 147 1 1 9 TYR HH H -11.761 9.151 -33.215 1.00 . A A . 9 TYR HH 1 1
1 148 1 1 9 TYR N N -6.046 4.442 -30.265 1.00 . A A . 9 TYR N 1 1
1 149 1 1 9 TYR O O -5.909 7.264 -30.165 1.00 . A A . 9 TYR O 1 1
1 150 1 1 9 TYR OH O -12.188 8.687 -32.491 1.00 . A A . 9 TYR OH 1 1
1 151 1 1 10 VAL C C -7.433 9.563 -32.876 1.00 . A A . 10 VAL C 1 1
1 152 1 1 10 VAL CA C -6.262 8.618 -32.559 1.00 . A A . 10 VAL CA 1 1
1 153 1 1 10 VAL CB C -5.322 8.569 -33.766 1.00 . A A . 10 VAL CB 1 1
1 154 1 1 10 VAL CG1 C -4.139 7.651 -33.455 1.00 . A A . 10 VAL CG1 1 1
1 155 1 1 10 VAL CG2 C -6.078 8.029 -34.982 1.00 . A A . 10 VAL CG2 1 1
1 156 1 1 10 VAL H H -7.228 6.775 -32.950 1.00 . A A . 10 VAL H 1 1
1 157 1 1 10 VAL HA H -5.707 8.989 -31.716 1.00 . A A . 10 VAL HA 1 1
1 158 1 1 10 VAL HB H -4.959 9.565 -33.979 1.00 . A A . 10 VAL HB 1 1
1 159 1 1 10 VAL HG11 H -4.178 6.783 -34.097 1.00 . A A . 10 VAL HG11 1 1
1 160 1 1 10 VAL HG12 H -4.188 7.337 -32.423 1.00 . A A . 10 VAL HG12 1 1
1 161 1 1 10 VAL HG13 H -3.215 8.183 -33.626 1.00 . A A . 10 VAL HG13 1 1
1 162 1 1 10 VAL HG21 H -6.958 7.497 -34.652 1.00 . A A . 10 VAL HG21 1 1
1 163 1 1 10 VAL HG22 H -5.437 7.358 -35.535 1.00 . A A . 10 VAL HG22 1 1
1 164 1 1 10 VAL HG23 H -6.372 8.851 -35.617 1.00 . A A . 10 VAL HG23 1 1
1 165 1 1 10 VAL N N -6.737 7.270 -32.262 1.00 . A A . 10 VAL N 1 1
1 166 1 1 10 VAL O O -7.983 9.509 -33.975 1.00 . A A . 10 VAL O 1 1
1 167 1 1 11 PRO C C -8.688 12.223 -33.486 1.00 . A A . 11 PRO C 1 1
1 168 1 1 11 PRO CA C -8.940 11.398 -32.227 1.00 . A A . 11 PRO CA 1 1
1 169 1 1 11 PRO CB C -8.941 12.298 -30.988 1.00 . A A . 11 PRO CB 1 1
1 170 1 1 11 PRO CD C -7.274 10.607 -30.606 1.00 . A A . 11 PRO CD 1 1
1 171 1 1 11 PRO CG C -8.316 11.479 -29.914 1.00 . A A . 11 PRO CG 1 1
1 172 1 1 11 PRO HA H -9.879 10.876 -32.300 1.00 . A A . 11 PRO HA 1 1
1 173 1 1 11 PRO HB2 H -8.358 13.190 -31.173 1.00 . A A . 11 PRO HB2 1 1
1 174 1 1 11 PRO HB3 H -9.952 12.559 -30.714 1.00 . A A . 11 PRO HB3 1 1
1 175 1 1 11 PRO HD2 H -6.316 11.109 -30.634 1.00 . A A . 11 PRO HD2 1 1
1 176 1 1 11 PRO HD3 H -7.196 9.653 -30.110 1.00 . A A . 11 PRO HD3 1 1
1 177 1 1 11 PRO HG2 H -7.844 12.123 -29.184 1.00 . A A . 11 PRO HG2 1 1
1 178 1 1 11 PRO HG3 H -9.057 10.855 -29.440 1.00 . A A . 11 PRO HG3 1 1
1 179 1 1 11 PRO N N -7.822 10.436 -31.968 1.00 . A A . 11 PRO N 1 1
1 180 1 1 11 PRO O O -7.541 12.513 -33.828 1.00 . A A . 11 PRO O 1 1
1 181 1 1 12 THR C C -9.091 14.764 -35.087 1.00 . A A . 12 THR C 1 1
1 182 1 1 12 THR CA C -9.634 13.366 -35.406 1.00 . A A . 12 THR CA 1 1
1 183 1 1 12 THR CB C -11.004 13.486 -36.081 1.00 . A A . 12 THR CB 1 1
1 184 1 1 12 THR CG2 C -11.614 12.094 -36.252 1.00 . A A . 12 THR CG2 1 1
1 185 1 1 12 THR H H -10.652 12.321 -33.868 1.00 . A A . 12 THR H 1 1
1 186 1 1 12 THR HA H -8.962 12.851 -36.064 1.00 . A A . 12 THR HA 1 1
1 187 1 1 12 THR HB H -10.894 13.946 -37.049 1.00 . A A . 12 THR HB 1 1
1 188 1 1 12 THR HG1 H -11.681 15.204 -35.469 1.00 . A A . 12 THR HG1 1 1
1 189 1 1 12 THR HG21 H -12.352 11.927 -35.482 1.00 . A A . 12 THR HG21 1 1
1 190 1 1 12 THR HG22 H -10.836 11.348 -36.174 1.00 . A A . 12 THR HG22 1 1
1 191 1 1 12 THR HG23 H -12.084 12.024 -37.222 1.00 . A A . 12 THR HG23 1 1
1 192 1 1 12 THR N N -9.762 12.587 -34.180 1.00 . A A . 12 THR N 1 1
1 193 1 1 12 THR O O -9.217 15.224 -33.952 1.00 . A A . 12 THR O 1 1
1 194 1 1 12 THR OG1 O -11.859 14.281 -35.272 1.00 . A A . 12 THR OG1 1 1
1 195 1 1 13 PRO C C -9.019 17.793 -35.276 1.00 . A A . 13 PRO C 1 1
1 196 1 1 13 PRO CA C -7.950 16.831 -35.788 1.00 . A A . 13 PRO CA 1 1
1 197 1 1 13 PRO CB C -7.448 17.290 -37.160 1.00 . A A . 13 PRO CB 1 1
1 198 1 1 13 PRO CD C -8.262 15.045 -37.443 1.00 . A A . 13 PRO CD 1 1
1 199 1 1 13 PRO CG C -7.213 16.040 -37.928 1.00 . A A . 13 PRO CG 1 1
1 200 1 1 13 PRO HA H -7.124 16.787 -35.098 1.00 . A A . 13 PRO HA 1 1
1 201 1 1 13 PRO HB2 H -8.197 17.899 -37.649 1.00 . A A . 13 PRO HB2 1 1
1 202 1 1 13 PRO HB3 H -6.525 17.839 -37.058 1.00 . A A . 13 PRO HB3 1 1
1 203 1 1 13 PRO HD2 H -9.165 15.133 -38.032 1.00 . A A . 13 PRO HD2 1 1
1 204 1 1 13 PRO HD3 H -7.865 14.049 -37.489 1.00 . A A . 13 PRO HD3 1 1
1 205 1 1 13 PRO HG2 H -7.332 16.227 -38.987 1.00 . A A . 13 PRO HG2 1 1
1 206 1 1 13 PRO HG3 H -6.226 15.656 -37.724 1.00 . A A . 13 PRO HG3 1 1
1 207 1 1 13 PRO N N -8.496 15.460 -36.039 1.00 . A A . 13 PRO N 1 1
1 208 1 1 13 PRO O O -10.192 17.680 -35.631 1.00 . A A . 13 PRO O 1 1
1 209 1 1 14 GLU C C -10.169 20.516 -35.024 1.00 . A A . 14 GLU C 1 1
1 210 1 1 14 GLU CA C -9.527 19.722 -33.893 1.00 . A A . 14 GLU CA 1 1
1 211 1 1 14 GLU CB C -8.785 20.674 -32.952 1.00 . A A . 14 GLU CB 1 1
1 212 1 1 14 GLU CD C -7.485 20.811 -30.819 1.00 . A A . 14 GLU CD 1 1
1 213 1 1 14 GLU CG C -8.367 19.920 -31.688 1.00 . A A . 14 GLU CG 1 1
1 214 1 1 14 GLU H H -7.655 18.781 -34.195 1.00 . A A . 14 GLU H 1 1
1 215 1 1 14 GLU HA H -10.299 19.209 -33.339 1.00 . A A . 14 GLU HA 1 1
1 216 1 1 14 GLU HB2 H -7.907 21.059 -33.450 1.00 . A A . 14 GLU HB2 1 1
1 217 1 1 14 GLU HB3 H -9.435 21.493 -32.682 1.00 . A A . 14 GLU HB3 1 1
1 218 1 1 14 GLU HG2 H -9.248 19.636 -31.133 1.00 . A A . 14 GLU HG2 1 1
1 219 1 1 14 GLU HG3 H -7.816 19.034 -31.966 1.00 . A A . 14 GLU HG3 1 1
1 220 1 1 14 GLU N N -8.602 18.741 -34.445 1.00 . A A . 14 GLU N 1 1
1 221 1 1 14 GLU O O -11.226 21.123 -34.854 1.00 . A A . 14 GLU O 1 1
1 222 1 1 14 GLU OE1 O -7.064 21.848 -31.304 1.00 . A A . 14 GLU OE1 1 1
1 223 1 1 14 GLU OE2 O -7.244 20.442 -29.682 1.00 . A A . 14 GLU OE2 1 1
1 224 1 1 15 LYS C C -11.402 20.694 -37.719 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C -10.021 21.220 -37.344 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C -9.070 21.028 -38.530 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C -7.878 23.235 -38.713 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C -6.532 23.937 -38.521 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C -7.753 21.770 -38.277 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H -8.676 20.002 -36.249 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H -10.092 22.268 -37.110 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H -8.868 19.975 -38.658 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H -9.533 21.415 -39.425 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H -8.161 23.279 -39.755 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H -8.626 23.732 -38.116 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H -6.630 24.981 -38.781 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H -6.225 23.851 -37.489 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H -7.517 21.728 -37.224 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H -6.964 21.296 -38.841 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H -4.640 23.869 -39.388 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H -5.876 23.243 -40.371 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H -5.300 22.344 -39.049 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N -9.516 20.502 -36.181 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N -5.510 23.300 -39.399 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O -12.288 21.460 -38.096 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 VAL C C -13.951 19.318 -37.015 1.00 . A A . 16 VAL C 1 1
1 247 1 1 16 VAL CA C -12.859 18.766 -37.929 1.00 . A A . 16 VAL CA 1 1
1 248 1 1 16 VAL CB C -12.762 17.250 -37.761 1.00 . A A . 16 VAL CB 1 1
1 249 1 1 16 VAL CG1 C -14.154 16.630 -37.891 1.00 . A A . 16 VAL CG1 1 1
1 250 1 1 16 VAL CG2 C -11.841 16.678 -38.842 1.00 . A A . 16 VAL CG2 1 1
1 251 1 1 16 VAL H H -10.837 18.822 -37.293 1.00 . A A . 16 VAL H 1 1
1 252 1 1 16 VAL HA H -13.110 18.991 -38.955 1.00 . A A . 16 VAL HA 1 1
1 253 1 1 16 VAL HB H -12.358 17.022 -36.785 1.00 . A A . 16 VAL HB 1 1
1 254 1 1 16 VAL HG11 H -14.665 17.065 -38.737 1.00 . A A . 16 VAL HG11 1 1
1 255 1 1 16 VAL HG12 H -14.720 16.823 -36.991 1.00 . A A . 16 VAL HG12 1 1
1 256 1 1 16 VAL HG13 H -14.062 15.564 -38.036 1.00 . A A . 16 VAL HG13 1 1
1 257 1 1 16 VAL HG21 H -12.375 16.624 -39.780 1.00 . A A . 16 VAL HG21 1 1
1 258 1 1 16 VAL HG22 H -11.517 15.688 -38.554 1.00 . A A . 16 VAL HG22 1 1
1 259 1 1 16 VAL HG23 H -10.978 17.320 -38.956 1.00 . A A . 16 VAL HG23 1 1
1 260 1 1 16 VAL N N -11.578 19.382 -37.606 1.00 . A A . 16 VAL N 1 1
1 261 1 1 16 VAL O O -15.028 19.697 -37.475 1.00 . A A . 16 VAL O 1 1
1 262 1 1 17 VAL C C -14.879 21.377 -35.027 1.00 . A A . 17 VAL C 1 1
1 263 1 1 17 VAL CA C -14.605 19.905 -34.746 1.00 . A A . 17 VAL CA 1 1
1 264 1 1 17 VAL CB C -14.064 19.741 -33.320 1.00 . A A . 17 VAL CB 1 1
1 265 1 1 17 VAL CG1 C -14.956 20.505 -32.339 1.00 . A A . 17 VAL CG1 1 1
1 266 1 1 17 VAL CG2 C -14.059 18.256 -32.948 1.00 . A A . 17 VAL CG2 1 1
1 267 1 1 17 VAL H H -12.773 19.074 -35.415 1.00 . A A . 17 VAL H 1 1
1 268 1 1 17 VAL HA H -15.531 19.356 -34.832 1.00 . A A . 17 VAL HA 1 1
1 269 1 1 17 VAL HB H -13.061 20.130 -33.262 1.00 . A A . 17 VAL HB 1 1
1 270 1 1 17 VAL HG11 H -15.993 20.278 -32.541 1.00 . A A . 17 VAL HG11 1 1
1 271 1 1 17 VAL HG12 H -14.790 21.567 -32.449 1.00 . A A . 17 VAL HG12 1 1
1 272 1 1 17 VAL HG13 H -14.713 20.210 -31.333 1.00 . A A . 17 VAL HG13 1 1
1 273 1 1 17 VAL HG21 H -13.394 17.722 -33.609 1.00 . A A . 17 VAL HG21 1 1
1 274 1 1 17 VAL HG22 H -15.059 17.858 -33.043 1.00 . A A . 17 VAL HG22 1 1
1 275 1 1 17 VAL HG23 H -13.722 18.142 -31.928 1.00 . A A . 17 VAL HG23 1 1
1 276 1 1 17 VAL N N -13.654 19.377 -35.720 1.00 . A A . 17 VAL N 1 1
1 277 1 1 17 VAL O O -16.007 21.848 -34.895 1.00 . A A . 17 VAL O 1 1
1 278 1 1 18 ARG C C -14.945 23.790 -36.799 1.00 . A A . 18 ARG C 1 1
1 279 1 1 18 ARG CA C -13.947 23.526 -35.676 1.00 . A A . 18 ARG CA 1 1
1 280 1 1 18 ARG CB C -12.575 24.074 -36.071 1.00 . A A . 18 ARG CB 1 1
1 281 1 1 18 ARG CD C -11.751 25.662 -34.339 1.00 . A A . 18 ARG CD 1 1
1 282 1 1 18 ARG CG C -11.702 24.214 -34.823 1.00 . A A . 18 ARG CG 1 1
1 283 1 1 18 ARG CZ C -10.916 27.825 -35.064 1.00 . A A . 18 ARG CZ 1 1
1 284 1 1 18 ARG H H -12.952 21.669 -35.471 1.00 . A A . 18 ARG H 1 1
1 285 1 1 18 ARG HA H -14.280 24.033 -34.783 1.00 . A A . 18 ARG HA 1 1
1 286 1 1 18 ARG HB2 H -12.105 23.397 -36.768 1.00 . A A . 18 ARG HB2 1 1
1 287 1 1 18 ARG HB3 H -12.694 25.042 -36.535 1.00 . A A . 18 ARG HB3 1 1
1 288 1 1 18 ARG HD2 H -12.767 26.014 -34.384 1.00 . A A . 18 ARG HD2 1 1
1 289 1 1 18 ARG HD3 H -11.397 25.713 -33.320 1.00 . A A . 18 ARG HD3 1 1
1 290 1 1 18 ARG HE H -10.345 26.084 -35.867 1.00 . A A . 18 ARG HE 1 1
1 291 1 1 18 ARG HG2 H -12.077 23.562 -34.047 1.00 . A A . 18 ARG HG2 1 1
1 292 1 1 18 ARG HG3 H -10.684 23.948 -35.057 1.00 . A A . 18 ARG HG3 1 1
1 293 1 1 18 ARG HH11 H -9.579 28.115 -36.526 1.00 . A A . 18 ARG HH11 1 1
1 294 1 1 18 ARG HH12 H -10.158 29.549 -35.745 1.00 . A A . 18 ARG HH12 1 1
1 295 1 1 18 ARG HH21 H -12.253 27.839 -33.574 1.00 . A A . 18 ARG HH21 1 1
1 296 1 1 18 ARG HH22 H -11.672 29.392 -34.074 1.00 . A A . 18 ARG HH22 1 1
1 297 1 1 18 ARG N N -13.829 22.100 -35.398 1.00 . A A . 18 ARG N 1 1
1 298 1 1 18 ARG NE N -10.916 26.502 -35.190 1.00 . A A . 18 ARG NE 1 1
1 299 1 1 18 ARG NH1 N -10.159 28.553 -35.839 1.00 . A A . 18 ARG NH1 1 1
1 300 1 1 18 ARG NH2 N -11.673 28.397 -34.168 1.00 . A A . 18 ARG NH2 1 1
1 301 1 1 18 ARG O O -15.748 24.715 -36.709 1.00 . A A . 18 ARG O 1 1
1 302 1 1 19 ARG C C -17.274 22.887 -38.524 1.00 . A A . 19 ARG C 1 1
1 303 1 1 19 ARG CA C -15.840 23.152 -38.958 1.00 . A A . 19 ARG CA 1 1
1 304 1 1 19 ARG CB C -15.479 22.219 -40.117 1.00 . A A . 19 ARG CB 1 1
1 305 1 1 19 ARG CD C -15.360 23.729 -42.095 1.00 . A A . 19 ARG CD 1 1
1 306 1 1 19 ARG CG C -14.532 22.935 -41.080 1.00 . A A . 19 ARG CG 1 1
1 307 1 1 19 ARG CZ C -15.008 25.447 -43.774 1.00 . A A . 19 ARG CZ 1 1
1 308 1 1 19 ARG H H -14.263 22.239 -37.874 1.00 . A A . 19 ARG H 1 1
1 309 1 1 19 ARG HA H -15.772 24.172 -39.299 1.00 . A A . 19 ARG HA 1 1
1 310 1 1 19 ARG HB2 H -14.996 21.334 -39.729 1.00 . A A . 19 ARG HB2 1 1
1 311 1 1 19 ARG HB3 H -16.378 21.936 -40.644 1.00 . A A . 19 ARG HB3 1 1
1 312 1 1 19 ARG HD2 H -15.830 23.042 -42.783 1.00 . A A . 19 ARG HD2 1 1
1 313 1 1 19 ARG HD3 H -16.128 24.288 -41.576 1.00 . A A . 19 ARG HD3 1 1
1 314 1 1 19 ARG HE H -13.545 24.672 -42.648 1.00 . A A . 19 ARG HE 1 1
1 315 1 1 19 ARG HG2 H -13.888 23.606 -40.528 1.00 . A A . 19 ARG HG2 1 1
1 316 1 1 19 ARG HG3 H -13.930 22.207 -41.602 1.00 . A A . 19 ARG HG3 1 1
1 317 1 1 19 ARG HH11 H -13.246 26.285 -44.220 1.00 . A A . 19 ARG HH11 1 1
1 318 1 1 19 ARG HH12 H -14.602 26.866 -45.126 1.00 . A A . 19 ARG HH12 1 1
1 319 1 1 19 ARG HH21 H -16.886 24.792 -43.543 1.00 . A A . 19 ARG HH21 1 1
1 320 1 1 19 ARG HH22 H -16.663 26.021 -44.743 1.00 . A A . 19 ARG HH22 1 1
1 321 1 1 19 ARG N N -14.910 22.975 -37.847 1.00 . A A . 19 ARG N 1 1
1 322 1 1 19 ARG NE N -14.506 24.645 -42.841 1.00 . A A . 19 ARG NE 1 1
1 323 1 1 19 ARG NH1 N -14.224 26.263 -44.424 1.00 . A A . 19 ARG NH1 1 1
1 324 1 1 19 ARG NH2 N -16.285 25.417 -44.041 1.00 . A A . 19 ARG NH2 1 1
1 325 1 1 19 ARG O O -18.194 23.562 -38.972 1.00 . A A . 19 ARG O 1 1
1 326 1 1 20 MET C C -19.423 22.677 -36.408 1.00 . A A . 20 MET C 1 1
1 327 1 1 20 MET CA C -18.772 21.523 -37.165 1.00 . A A . 20 MET CA 1 1
1 328 1 1 20 MET CB C -18.650 20.317 -36.227 1.00 . A A . 20 MET CB 1 1
1 329 1 1 20 MET CE C -17.611 16.439 -37.145 1.00 . A A . 20 MET CE 1 1
1 330 1 1 20 MET CG C -18.257 19.073 -37.026 1.00 . A A . 20 MET CG 1 1
1 331 1 1 20 MET H H -16.666 21.395 -37.346 1.00 . A A . 20 MET H 1 1
1 332 1 1 20 MET HA H -19.400 21.255 -38.004 1.00 . A A . 20 MET HA 1 1
1 333 1 1 20 MET HB2 H -17.893 20.518 -35.483 1.00 . A A . 20 MET HB2 1 1
1 334 1 1 20 MET HB3 H -19.597 20.144 -35.739 1.00 . A A . 20 MET HB3 1 1
1 335 1 1 20 MET HE1 H -16.957 15.691 -36.717 1.00 . A A . 20 MET HE1 1 1
1 336 1 1 20 MET HE2 H -17.118 16.908 -37.982 1.00 . A A . 20 MET HE2 1 1
1 337 1 1 20 MET HE3 H -18.526 15.973 -37.483 1.00 . A A . 20 MET HE3 1 1
1 338 1 1 20 MET HG2 H -19.047 18.827 -37.717 1.00 . A A . 20 MET HG2 1 1
1 339 1 1 20 MET HG3 H -17.346 19.267 -37.573 1.00 . A A . 20 MET HG3 1 1
1 340 1 1 20 MET N N -17.448 21.897 -37.658 1.00 . A A . 20 MET N 1 1
1 341 1 1 20 MET O O -20.636 22.866 -36.469 1.00 . A A . 20 MET O 1 1
1 342 1 1 20 MET SD S -17.998 17.686 -35.892 1.00 . A A . 20 MET SD 1 1
1 343 1 1 21 LEU C C -19.466 25.752 -35.890 1.00 . A A . 21 LEU C 1 1
1 344 1 1 21 LEU CA C -19.113 24.590 -34.954 1.00 . A A . 21 LEU CA 1 1
1 345 1 1 21 LEU CB C -18.078 25.037 -33.914 1.00 . A A . 21 LEU CB 1 1
1 346 1 1 21 LEU CD1 C -18.438 22.848 -32.754 1.00 . A A . 21 LEU CD1 1 1
1 347 1 1 21 LEU CD2 C -17.284 24.717 -31.562 1.00 . A A . 21 LEU CD2 1 1
1 348 1 1 21 LEU CG C -18.380 24.363 -32.570 1.00 . A A . 21 LEU CG 1 1
1 349 1 1 21 LEU H H -17.644 23.263 -35.741 1.00 . A A . 21 LEU H 1 1
1 350 1 1 21 LEU HA H -20.010 24.286 -34.434 1.00 . A A . 21 LEU HA 1 1
1 351 1 1 21 LEU HB2 H -17.090 24.754 -34.246 1.00 . A A . 21 LEU HB2 1 1
1 352 1 1 21 LEU HB3 H -18.124 26.108 -33.792 1.00 . A A . 21 LEU HB3 1 1
1 353 1 1 21 LEU HD11 H -17.835 22.565 -33.602 1.00 . A A . 21 LEU HD11 1 1
1 354 1 1 21 LEU HD12 H -19.462 22.548 -32.924 1.00 . A A . 21 LEU HD12 1 1
1 355 1 1 21 LEU HD13 H -18.063 22.363 -31.866 1.00 . A A . 21 LEU HD13 1 1
1 356 1 1 21 LEU HD21 H -17.329 24.035 -30.725 1.00 . A A . 21 LEU HD21 1 1
1 357 1 1 21 LEU HD22 H -17.434 25.727 -31.211 1.00 . A A . 21 LEU HD22 1 1
1 358 1 1 21 LEU HD23 H -16.317 24.640 -32.038 1.00 . A A . 21 LEU HD23 1 1
1 359 1 1 21 LEU HG H -19.333 24.711 -32.199 1.00 . A A . 21 LEU HG 1 1
1 360 1 1 21 LEU N N -18.606 23.449 -35.708 1.00 . A A . 21 LEU N 1 1
1 361 1 1 21 LEU O O -20.480 26.425 -35.708 1.00 . A A . 21 LEU O 1 1
1 362 1 1 22 GLU C C -20.164 26.916 -38.583 1.00 . A A . 22 GLU C 1 1
1 363 1 1 22 GLU CA C -18.862 27.092 -37.820 1.00 . A A . 22 GLU CA 1 1
1 364 1 1 22 GLU CB C -17.724 27.150 -38.826 1.00 . A A . 22 GLU CB 1 1
1 365 1 1 22 GLU CD C -16.481 28.986 -37.679 1.00 . A A . 22 GLU CD 1 1
1 366 1 1 22 GLU CG C -16.439 27.524 -38.108 1.00 . A A . 22 GLU CG 1 1
1 367 1 1 22 GLU H H -17.824 25.439 -36.994 1.00 . A A . 22 GLU H 1 1
1 368 1 1 22 GLU HA H -18.893 28.021 -37.275 1.00 . A A . 22 GLU HA 1 1
1 369 1 1 22 GLU HB2 H -17.609 26.184 -39.297 1.00 . A A . 22 GLU HB2 1 1
1 370 1 1 22 GLU HB3 H -17.945 27.891 -39.574 1.00 . A A . 22 GLU HB3 1 1
1 371 1 1 22 GLU HG2 H -16.333 26.898 -37.238 1.00 . A A . 22 GLU HG2 1 1
1 372 1 1 22 GLU HG3 H -15.606 27.364 -38.769 1.00 . A A . 22 GLU HG3 1 1
1 373 1 1 22 GLU N N -18.624 25.994 -36.888 1.00 . A A . 22 GLU N 1 1
1 374 1 1 22 GLU O O -20.935 27.863 -38.735 1.00 . A A . 22 GLU O 1 1
1 375 1 1 22 GLU OE1 O -17.348 29.699 -38.158 1.00 . A A . 22 GLU OE1 1 1
1 376 1 1 22 GLU OE2 O -15.646 29.372 -36.878 1.00 . A A . 22 GLU OE2 1 1
1 377 1 1 23 ILE C C -22.850 25.519 -38.951 1.00 . A A . 23 ILE C 1 1
1 378 1 1 23 ILE CA C -21.616 25.445 -39.844 1.00 . A A . 23 ILE CA 1 1
1 379 1 1 23 ILE CB C -21.515 24.070 -40.510 1.00 . A A . 23 ILE CB 1 1
1 380 1 1 23 ILE CD1 C -21.300 21.617 -40.135 1.00 . A A . 23 ILE CD1 1 1
1 381 1 1 23 ILE CG1 C -21.345 22.983 -39.449 1.00 . A A . 23 ILE CG1 1 1
1 382 1 1 23 ILE CG2 C -20.306 24.043 -41.445 1.00 . A A . 23 ILE CG2 1 1
1 383 1 1 23 ILE H H -19.747 24.989 -38.953 1.00 . A A . 23 ILE H 1 1
1 384 1 1 23 ILE HA H -21.707 26.194 -40.616 1.00 . A A . 23 ILE HA 1 1
1 385 1 1 23 ILE HB H -22.411 23.880 -41.078 1.00 . A A . 23 ILE HB 1 1
1 386 1 1 23 ILE HD11 H -21.505 20.846 -39.412 1.00 . A A . 23 ILE HD11 1 1
1 387 1 1 23 ILE HD12 H -20.320 21.461 -40.558 1.00 . A A . 23 ILE HD12 1 1
1 388 1 1 23 ILE HD13 H -22.040 21.580 -40.920 1.00 . A A . 23 ILE HD13 1 1
1 389 1 1 23 ILE HG12 H -20.426 23.148 -38.914 1.00 . A A . 23 ILE HG12 1 1
1 390 1 1 23 ILE HG13 H -22.176 23.009 -38.758 1.00 . A A . 23 ILE HG13 1 1
1 391 1 1 23 ILE HG21 H -19.869 25.030 -41.498 1.00 . A A . 23 ILE HG21 1 1
1 392 1 1 23 ILE HG22 H -20.621 23.736 -42.432 1.00 . A A . 23 ILE HG22 1 1
1 393 1 1 23 ILE HG23 H -19.574 23.345 -41.067 1.00 . A A . 23 ILE HG23 1 1
1 394 1 1 23 ILE N N -20.400 25.711 -39.078 1.00 . A A . 23 ILE N 1 1
1 395 1 1 23 ILE O O -23.911 25.969 -39.379 1.00 . A A . 23 ILE O 1 1
1 396 1 1 24 ALA C C -24.119 26.538 -36.374 1.00 . A A . 24 ALA C 1 1
1 397 1 1 24 ALA CA C -23.811 25.097 -36.769 1.00 . A A . 24 ALA CA 1 1
1 398 1 1 24 ALA CB C -23.466 24.266 -35.536 1.00 . A A . 24 ALA CB 1 1
1 399 1 1 24 ALA H H -21.832 24.710 -37.441 1.00 . A A . 24 ALA H 1 1
1 400 1 1 24 ALA HA H -24.682 24.673 -37.245 1.00 . A A . 24 ALA HA 1 1
1 401 1 1 24 ALA HB1 H -22.971 24.889 -34.805 1.00 . A A . 24 ALA HB1 1 1
1 402 1 1 24 ALA HB2 H -22.808 23.459 -35.826 1.00 . A A . 24 ALA HB2 1 1
1 403 1 1 24 ALA HB3 H -24.373 23.855 -35.111 1.00 . A A . 24 ALA HB3 1 1
1 404 1 1 24 ALA N N -22.701 25.074 -37.713 1.00 . A A . 24 ALA N 1 1
1 405 1 1 24 ALA O O -25.132 26.818 -35.733 1.00 . A A . 24 ALA O 1 1
1 406 1 1 25 LYS C C -23.374 29.120 -34.969 1.00 . A A . 25 LYS C 1 1
1 407 1 1 25 LYS CA C -23.359 28.865 -36.472 1.00 . A A . 25 LYS CA 1 1
1 408 1 1 25 LYS CB C -24.647 29.415 -37.095 1.00 . A A . 25 LYS CB 1 1
1 409 1 1 25 LYS CD C -23.781 30.249 -39.312 1.00 . A A . 25 LYS CD 1 1
1 410 1 1 25 LYS CE C -23.937 30.109 -40.827 1.00 . A A . 25 LYS CE 1 1
1 411 1 1 25 LYS CG C -24.649 29.194 -38.614 1.00 . A A . 25 LYS CG 1 1
1 412 1 1 25 LYS H H -22.437 27.134 -37.262 1.00 . A A . 25 LYS H 1 1
1 413 1 1 25 LYS HA H -22.518 29.387 -36.895 1.00 . A A . 25 LYS HA 1 1
1 414 1 1 25 LYS HB2 H -25.496 28.913 -36.662 1.00 . A A . 25 LYS HB2 1 1
1 415 1 1 25 LYS HB3 H -24.716 30.472 -36.889 1.00 . A A . 25 LYS HB3 1 1
1 416 1 1 25 LYS HD2 H -24.097 31.236 -39.008 1.00 . A A . 25 LYS HD2 1 1
1 417 1 1 25 LYS HD3 H -22.746 30.105 -39.049 1.00 . A A . 25 LYS HD3 1 1
1 418 1 1 25 LYS HE2 H -23.598 29.131 -41.135 1.00 . A A . 25 LYS HE2 1 1
1 419 1 1 25 LYS HE3 H -24.976 30.230 -41.095 1.00 . A A . 25 LYS HE3 1 1
1 420 1 1 25 LYS HG2 H -24.257 28.213 -38.830 1.00 . A A . 25 LYS HG2 1 1
1 421 1 1 25 LYS HG3 H -25.661 29.264 -38.984 1.00 . A A . 25 LYS HG3 1 1
1 422 1 1 25 LYS HZ1 H -22.236 31.299 -40.988 1.00 . A A . 25 LYS HZ1 1 1
1 423 1 1 25 LYS HZ2 H -23.659 32.046 -41.538 1.00 . A A . 25 LYS HZ2 1 1
1 424 1 1 25 LYS HZ3 H -22.907 30.848 -42.479 1.00 . A A . 25 LYS HZ3 1 1
1 425 1 1 25 LYS N N -23.221 27.439 -36.767 1.00 . A A . 25 LYS N 1 1
1 426 1 1 25 LYS NZ N -23.123 31.154 -41.509 1.00 . A A . 25 LYS NZ 1 1
1 427 1 1 25 LYS O O -24.066 30.019 -34.490 1.00 . A A . 25 LYS O 1 1
1 428 1 1 26 VAL C C -21.996 29.889 -32.442 1.00 . A A . 26 VAL C 1 1
1 429 1 1 26 VAL CA C -22.542 28.505 -32.782 1.00 . A A . 26 VAL CA 1 1
1 430 1 1 26 VAL CB C -21.652 27.435 -32.141 1.00 . A A . 26 VAL CB 1 1
1 431 1 1 26 VAL CG1 C -20.357 27.304 -32.924 1.00 . A A . 26 VAL CG1 1 1
1 432 1 1 26 VAL CG2 C -21.329 27.843 -30.705 1.00 . A A . 26 VAL CG2 1 1
1 433 1 1 26 VAL H H -22.077 27.631 -34.671 1.00 . A A . 26 VAL H 1 1
1 434 1 1 26 VAL HA H -23.541 28.417 -32.376 1.00 . A A . 26 VAL HA 1 1
1 435 1 1 26 VAL HB H -22.160 26.482 -32.142 1.00 . A A . 26 VAL HB 1 1
1 436 1 1 26 VAL HG11 H -20.364 26.365 -33.443 1.00 . A A . 26 VAL HG11 1 1
1 437 1 1 26 VAL HG12 H -19.520 27.335 -32.244 1.00 . A A . 26 VAL HG12 1 1
1 438 1 1 26 VAL HG13 H -20.277 28.112 -33.637 1.00 . A A . 26 VAL HG13 1 1
1 439 1 1 26 VAL HG21 H -22.215 28.248 -30.237 1.00 . A A . 26 VAL HG21 1 1
1 440 1 1 26 VAL HG22 H -20.551 28.592 -30.714 1.00 . A A . 26 VAL HG22 1 1
1 441 1 1 26 VAL HG23 H -20.992 26.980 -30.153 1.00 . A A . 26 VAL HG23 1 1
1 442 1 1 26 VAL N N -22.603 28.333 -34.229 1.00 . A A . 26 VAL N 1 1
1 443 1 1 26 VAL O O -20.866 30.228 -32.793 1.00 . A A . 26 VAL O 1 1
1 444 1 1 27 SER C C -22.224 32.066 -29.833 1.00 . A A . 27 SER C 1 1
1 445 1 1 27 SER CA C -22.413 32.019 -31.343 1.00 . A A . 27 SER CA 1 1
1 446 1 1 27 SER CB C -23.484 33.028 -31.759 1.00 . A A . 27 SER CB 1 1
1 447 1 1 27 SER H H -23.690 30.343 -31.491 1.00 . A A . 27 SER H 1 1
1 448 1 1 27 SER HA H -21.482 32.276 -31.825 1.00 . A A . 27 SER HA 1 1
1 449 1 1 27 SER HB2 H -23.144 34.027 -31.542 1.00 . A A . 27 SER HB2 1 1
1 450 1 1 27 SER HB3 H -23.671 32.937 -32.821 1.00 . A A . 27 SER HB3 1 1
1 451 1 1 27 SER HG H -24.461 32.772 -30.095 1.00 . A A . 27 SER HG 1 1
1 452 1 1 27 SER N N -22.808 30.676 -31.747 1.00 . A A . 27 SER N 1 1
1 453 1 1 27 SER O O -22.616 31.140 -29.125 1.00 . A A . 27 SER O 1 1
1 454 1 1 27 SER OG O -24.678 32.772 -31.030 1.00 . A A . 27 SER OG 1 1
1 455 1 1 28 GLN C C -22.683 33.226 -27.137 1.00 . A A . 28 GLN C 1 1
1 456 1 1 28 GLN CA C -21.370 33.263 -27.910 1.00 . A A . 28 GLN CA 1 1
1 457 1 1 28 GLN CB C -20.635 34.575 -27.624 1.00 . A A . 28 GLN CB 1 1
1 458 1 1 28 GLN CD C -20.750 37.060 -27.881 1.00 . A A . 28 GLN CD 1 1
1 459 1 1 28 GLN CG C -21.545 35.761 -27.954 1.00 . A A . 28 GLN CG 1 1
1 460 1 1 28 GLN H H -21.297 33.838 -29.941 1.00 . A A . 28 GLN H 1 1
1 461 1 1 28 GLN HA H -20.750 32.443 -27.585 1.00 . A A . 28 GLN HA 1 1
1 462 1 1 28 GLN HB2 H -20.361 34.612 -26.579 1.00 . A A . 28 GLN HB2 1 1
1 463 1 1 28 GLN HB3 H -19.744 34.628 -28.231 1.00 . A A . 28 GLN HB3 1 1
1 464 1 1 28 GLN HE21 H -21.701 37.722 -26.268 1.00 . A A . 28 GLN HE21 1 1
1 465 1 1 28 GLN HE22 H -20.497 38.753 -26.875 1.00 . A A . 28 GLN HE22 1 1
1 466 1 1 28 GLN HG2 H -21.944 35.640 -28.951 1.00 . A A . 28 GLN HG2 1 1
1 467 1 1 28 GLN HG3 H -22.357 35.801 -27.245 1.00 . A A . 28 GLN HG3 1 1
1 468 1 1 28 GLN N N -21.609 33.133 -29.340 1.00 . A A . 28 GLN N 1 1
1 469 1 1 28 GLN NE2 N -21.004 37.916 -26.929 1.00 . A A . 28 GLN NE2 1 1
1 470 1 1 28 GLN O O -22.699 32.947 -25.938 1.00 . A A . 28 GLN O 1 1
1 471 1 1 28 GLN OE1 O -19.875 37.301 -28.712 1.00 . A A . 28 GLN OE1 1 1
1 472 1 1 29 ASP C C -25.797 32.161 -27.381 1.00 . A A . 29 ASP C 1 1
1 473 1 1 29 ASP CA C -25.093 33.503 -27.181 1.00 . A A . 29 ASP CA 1 1
1 474 1 1 29 ASP CB C -25.961 34.627 -27.750 1.00 . A A . 29 ASP CB 1 1
1 475 1 1 29 ASP CG C -25.421 35.981 -27.303 1.00 . A A . 29 ASP CG 1 1
1 476 1 1 29 ASP H H -23.721 33.725 -28.779 1.00 . A A . 29 ASP H 1 1
1 477 1 1 29 ASP HA H -24.958 33.672 -26.125 1.00 . A A . 29 ASP HA 1 1
1 478 1 1 29 ASP HB2 H -25.952 34.575 -28.829 1.00 . A A . 29 ASP HB2 1 1
1 479 1 1 29 ASP HB3 H -26.974 34.512 -27.395 1.00 . A A . 29 ASP HB3 1 1
1 480 1 1 29 ASP N N -23.785 33.509 -27.825 1.00 . A A . 29 ASP N 1 1
1 481 1 1 29 ASP O O -26.909 31.958 -26.893 1.00 . A A . 29 ASP O 1 1
1 482 1 1 29 ASP OD1 O -24.611 36.001 -26.392 1.00 . A A . 29 ASP OD1 1 1
1 483 1 1 29 ASP OD2 O -25.825 36.978 -27.879 1.00 . A A . 29 ASP OD2 1 1
1 484 1 1 30 ASP C C -25.030 28.864 -27.534 1.00 . A A . 30 ASP C 1 1
1 485 1 1 30 ASP CA C -25.726 29.936 -28.365 1.00 . A A . 30 ASP CA 1 1
1 486 1 1 30 ASP CB C -25.584 29.589 -29.845 1.00 . A A . 30 ASP CB 1 1
1 487 1 1 30 ASP CG C -26.362 30.588 -30.695 1.00 . A A . 30 ASP CG 1 1
1 488 1 1 30 ASP H H -24.267 31.470 -28.469 1.00 . A A . 30 ASP H 1 1
1 489 1 1 30 ASP HA H -26.773 29.952 -28.112 1.00 . A A . 30 ASP HA 1 1
1 490 1 1 30 ASP HB2 H -24.541 29.616 -30.119 1.00 . A A . 30 ASP HB2 1 1
1 491 1 1 30 ASP HB3 H -25.972 28.596 -30.018 1.00 . A A . 30 ASP HB3 1 1
1 492 1 1 30 ASP N N -25.148 31.253 -28.103 1.00 . A A . 30 ASP N 1 1
1 493 1 1 30 ASP O O -23.811 28.886 -27.369 1.00 . A A . 30 ASP O 1 1
1 494 1 1 30 ASP OD1 O -27.341 31.120 -30.199 1.00 . A A . 30 ASP OD1 1 1
1 495 1 1 30 ASP OD2 O -25.965 30.808 -31.827 1.00 . A A . 30 ASP OD2 1 1
1 496 1 1 31 ILE C C -24.908 25.649 -27.093 1.00 . A A . 31 ILE C 1 1
1 497 1 1 31 ILE CA C -25.261 26.842 -26.210 1.00 . A A . 31 ILE CA 1 1
1 498 1 1 31 ILE CB C -26.277 26.409 -25.141 1.00 . A A . 31 ILE CB 1 1
1 499 1 1 31 ILE CD1 C -26.974 24.039 -25.688 1.00 . A A . 31 ILE CD1 1 1
1 500 1 1 31 ILE CG1 C -27.359 25.523 -25.777 1.00 . A A . 31 ILE CG1 1 1
1 501 1 1 31 ILE CG2 C -26.943 27.638 -24.516 1.00 . A A . 31 ILE CG2 1 1
1 502 1 1 31 ILE H H -26.779 27.953 -27.176 1.00 . A A . 31 ILE H 1 1
1 503 1 1 31 ILE HA H -24.366 27.193 -25.718 1.00 . A A . 31 ILE HA 1 1
1 504 1 1 31 ILE HB H -25.767 25.860 -24.368 1.00 . A A . 31 ILE HB 1 1
1 505 1 1 31 ILE HD11 H -27.526 23.575 -24.890 1.00 . A A . 31 ILE HD11 1 1
1 506 1 1 31 ILE HD12 H -25.923 23.938 -25.496 1.00 . A A . 31 ILE HD12 1 1
1 507 1 1 31 ILE HD13 H -27.216 23.551 -26.620 1.00 . A A . 31 ILE HD13 1 1
1 508 1 1 31 ILE HG12 H -28.294 25.678 -25.258 1.00 . A A . 31 ILE HG12 1 1
1 509 1 1 31 ILE HG13 H -27.481 25.798 -26.811 1.00 . A A . 31 ILE HG13 1 1
1 510 1 1 31 ILE HG21 H -27.697 27.318 -23.812 1.00 . A A . 31 ILE HG21 1 1
1 511 1 1 31 ILE HG22 H -27.406 28.236 -25.287 1.00 . A A . 31 ILE HG22 1 1
1 512 1 1 31 ILE HG23 H -26.200 28.225 -24.001 1.00 . A A . 31 ILE HG23 1 1
1 513 1 1 31 ILE N N -25.813 27.923 -27.018 1.00 . A A . 31 ILE N 1 1
1 514 1 1 31 ILE O O -25.448 25.499 -28.188 1.00 . A A . 31 ILE O 1 1
1 515 1 1 32 VAL C C -23.819 22.334 -26.533 1.00 . A A . 32 VAL C 1 1
1 516 1 1 32 VAL CA C -23.595 23.611 -27.347 1.00 . A A . 32 VAL CA 1 1
1 517 1 1 32 VAL CB C -22.118 23.729 -27.725 1.00 . A A . 32 VAL CB 1 1
1 518 1 1 32 VAL CG1 C -21.661 22.439 -28.410 1.00 . A A . 32 VAL CG1 1 1
1 519 1 1 32 VAL CG2 C -21.942 24.896 -28.696 1.00 . A A . 32 VAL CG2 1 1
1 520 1 1 32 VAL H H -23.619 24.970 -25.717 1.00 . A A . 32 VAL H 1 1
1 521 1 1 32 VAL HA H -24.176 23.548 -28.256 1.00 . A A . 32 VAL HA 1 1
1 522 1 1 32 VAL HB H -21.525 23.903 -26.836 1.00 . A A . 32 VAL HB 1 1
1 523 1 1 32 VAL HG11 H -21.543 21.661 -27.670 1.00 . A A . 32 VAL HG11 1 1
1 524 1 1 32 VAL HG12 H -20.718 22.610 -28.907 1.00 . A A . 32 VAL HG12 1 1
1 525 1 1 32 VAL HG13 H -22.401 22.135 -29.136 1.00 . A A . 32 VAL HG13 1 1
1 526 1 1 32 VAL HG21 H -22.610 24.769 -29.535 1.00 . A A . 32 VAL HG21 1 1
1 527 1 1 32 VAL HG22 H -20.923 24.918 -29.049 1.00 . A A . 32 VAL HG22 1 1
1 528 1 1 32 VAL HG23 H -22.172 25.822 -28.191 1.00 . A A . 32 VAL HG23 1 1
1 529 1 1 32 VAL N N -24.006 24.799 -26.601 1.00 . A A . 32 VAL N 1 1
1 530 1 1 32 VAL O O -23.230 22.148 -25.467 1.00 . A A . 32 VAL O 1 1
1 531 1 1 33 TYR C C -24.423 19.025 -27.309 1.00 . A A . 33 TYR C 1 1
1 532 1 1 33 TYR CA C -24.942 20.155 -26.425 1.00 . A A . 33 TYR CA 1 1
1 533 1 1 33 TYR CB C -26.454 19.976 -26.225 1.00 . A A . 33 TYR CB 1 1
1 534 1 1 33 TYR CD1 C -26.254 21.431 -24.138 1.00 . A A . 33 TYR CD1 1 1
1 535 1 1 33 TYR CD2 C -28.017 19.776 -24.256 1.00 . A A . 33 TYR CD2 1 1
1 536 1 1 33 TYR CE1 C -26.706 21.818 -22.872 1.00 . A A . 33 TYR CE1 1 1
1 537 1 1 33 TYR CE2 C -28.468 20.165 -22.989 1.00 . A A . 33 TYR CE2 1 1
1 538 1 1 33 TYR CG C -26.907 20.405 -24.836 1.00 . A A . 33 TYR CG 1 1
1 539 1 1 33 TYR CZ C -27.812 21.185 -22.297 1.00 . A A . 33 TYR CZ 1 1
1 540 1 1 33 TYR H H -25.062 21.655 -27.938 1.00 . A A . 33 TYR H 1 1
1 541 1 1 33 TYR HA H -24.444 20.105 -25.474 1.00 . A A . 33 TYR HA 1 1
1 542 1 1 33 TYR HB2 H -26.970 20.565 -26.955 1.00 . A A . 33 TYR HB2 1 1
1 543 1 1 33 TYR HB3 H -26.709 18.935 -26.372 1.00 . A A . 33 TYR HB3 1 1
1 544 1 1 33 TYR HD1 H -25.407 21.924 -24.567 1.00 . A A . 33 TYR HD1 1 1
1 545 1 1 33 TYR HD2 H -28.528 18.991 -24.790 1.00 . A A . 33 TYR HD2 1 1
1 546 1 1 33 TYR HE1 H -26.202 22.609 -22.342 1.00 . A A . 33 TYR HE1 1 1
1 547 1 1 33 TYR HE2 H -29.327 19.682 -22.549 1.00 . A A . 33 TYR HE2 1 1
1 548 1 1 33 TYR HH H -29.134 21.207 -20.921 1.00 . A A . 33 TYR HH 1 1
1 549 1 1 33 TYR N N -24.653 21.445 -27.070 1.00 . A A . 33 TYR N 1 1
1 550 1 1 33 TYR O O -24.994 18.743 -28.361 1.00 . A A . 33 TYR O 1 1
1 551 1 1 33 TYR OH O -28.255 21.569 -21.048 1.00 . A A . 33 TYR OH 1 1
1 552 1 1 34 ALA C C -22.632 16.030 -26.805 1.00 . A A . 34 ALA C 1 1
1 553 1 1 34 ALA CA C -22.747 17.292 -27.652 1.00 . A A . 34 ALA CA 1 1
1 554 1 1 34 ALA CB C -21.360 17.699 -28.152 1.00 . A A . 34 ALA CB 1 1
1 555 1 1 34 ALA H H -22.920 18.658 -26.034 1.00 . A A . 34 ALA H 1 1
1 556 1 1 34 ALA HA H -23.374 17.083 -28.505 1.00 . A A . 34 ALA HA 1 1
1 557 1 1 34 ALA HB1 H -21.462 18.402 -28.965 1.00 . A A . 34 ALA HB1 1 1
1 558 1 1 34 ALA HB2 H -20.830 16.823 -28.497 1.00 . A A . 34 ALA HB2 1 1
1 559 1 1 34 ALA HB3 H -20.807 18.159 -27.346 1.00 . A A . 34 ALA HB3 1 1
1 560 1 1 34 ALA N N -23.336 18.386 -26.880 1.00 . A A . 34 ALA N 1 1
1 561 1 1 34 ALA O O -22.337 16.098 -25.615 1.00 . A A . 34 ALA O 1 1
1 562 1 1 35 LEU C C -21.563 12.818 -27.181 1.00 . A A . 35 LEU C 1 1
1 563 1 1 35 LEU CA C -22.783 13.607 -26.724 1.00 . A A . 35 LEU CA 1 1
1 564 1 1 35 LEU CB C -24.048 12.784 -26.976 1.00 . A A . 35 LEU CB 1 1
1 565 1 1 35 LEU CD1 C -25.605 14.110 -28.413 1.00 . A A . 35 LEU CD1 1 1
1 566 1 1 35 LEU CD2 C -26.463 12.969 -26.363 1.00 . A A . 35 LEU CD2 1 1
1 567 1 1 35 LEU CG C -25.270 13.706 -26.976 1.00 . A A . 35 LEU CG 1 1
1 568 1 1 35 LEU H H -23.096 14.888 -28.383 1.00 . A A . 35 LEU H 1 1
1 569 1 1 35 LEU HA H -22.696 13.797 -25.669 1.00 . A A . 35 LEU HA 1 1
1 570 1 1 35 LEU HB2 H -23.970 12.288 -27.933 1.00 . A A . 35 LEU HB2 1 1
1 571 1 1 35 LEU HB3 H -24.158 12.045 -26.196 1.00 . A A . 35 LEU HB3 1 1
1 572 1 1 35 LEU HD11 H -24.690 14.270 -28.965 1.00 . A A . 35 LEU HD11 1 1
1 573 1 1 35 LEU HD12 H -26.185 15.021 -28.405 1.00 . A A . 35 LEU HD12 1 1
1 574 1 1 35 LEU HD13 H -26.176 13.323 -28.884 1.00 . A A . 35 LEU HD13 1 1
1 575 1 1 35 LEU HD21 H -26.359 12.946 -25.288 1.00 . A A . 35 LEU HD21 1 1
1 576 1 1 35 LEU HD22 H -26.497 11.959 -26.743 1.00 . A A . 35 LEU HD22 1 1
1 577 1 1 35 LEU HD23 H -27.377 13.483 -26.625 1.00 . A A . 35 LEU HD23 1 1
1 578 1 1 35 LEU HG H -25.053 14.591 -26.395 1.00 . A A . 35 LEU HG 1 1
1 579 1 1 35 LEU N N -22.867 14.880 -27.430 1.00 . A A . 35 LEU N 1 1
1 580 1 1 35 LEU O O -21.346 11.686 -26.750 1.00 . A A . 35 LEU O 1 1
1 581 1 1 36 GLY C C -18.310 13.285 -27.921 1.00 . A A . 36 GLY C 1 1
1 582 1 1 36 GLY CA C -19.583 12.761 -28.582 1.00 . A A . 36 GLY CA 1 1
1 583 1 1 36 GLY H H -21.001 14.322 -28.377 1.00 . A A . 36 GLY H 1 1
1 584 1 1 36 GLY HA2 H -19.663 11.699 -28.402 1.00 . A A . 36 GLY HA2 1 1
1 585 1 1 36 GLY HA3 H -19.523 12.933 -29.643 1.00 . A A . 36 GLY HA3 1 1
1 586 1 1 36 GLY N N -20.774 13.420 -28.063 1.00 . A A . 36 GLY N 1 1
1 587 1 1 36 GLY O O -17.208 13.043 -28.414 1.00 . A A . 36 GLY O 1 1
1 588 1 1 37 CYS C C -16.168 13.533 -26.060 1.00 . A A . 37 CYS C 1 1
1 589 1 1 37 CYS CA C -17.293 14.566 -26.131 1.00 . A A . 37 CYS CA 1 1
1 590 1 1 37 CYS CB C -17.679 15.034 -24.724 1.00 . A A . 37 CYS CB 1 1
1 591 1 1 37 CYS H H -19.357 14.189 -26.468 1.00 . A A . 37 CYS H 1 1
1 592 1 1 37 CYS HA H -16.937 15.416 -26.689 1.00 . A A . 37 CYS HA 1 1
1 593 1 1 37 CYS HB2 H -16.785 15.200 -24.143 1.00 . A A . 37 CYS HB2 1 1
1 594 1 1 37 CYS HB3 H -18.239 15.958 -24.793 1.00 . A A . 37 CYS HB3 1 1
1 595 1 1 37 CYS HG H -19.448 14.211 -23.514 1.00 . A A . 37 CYS HG 1 1
1 596 1 1 37 CYS N N -18.458 14.013 -26.817 1.00 . A A . 37 CYS N 1 1
1 597 1 1 37 CYS O O -15.273 13.533 -26.905 1.00 . A A . 37 CYS O 1 1
1 598 1 1 37 CYS SG S -18.696 13.772 -23.919 1.00 . A A . 37 CYS SG 1 1
1 599 1 1 38 GLY C C -13.886 12.213 -24.372 1.00 . A A . 38 GLY C 1 1
1 600 1 1 38 GLY CA C -15.176 11.626 -24.935 1.00 . A A . 38 GLY CA 1 1
1 601 1 1 38 GLY H H -16.936 12.679 -24.412 1.00 . A A . 38 GLY H 1 1
1 602 1 1 38 GLY HA2 H -15.530 10.848 -24.274 1.00 . A A . 38 GLY HA2 1 1
1 603 1 1 38 GLY HA3 H -14.974 11.200 -25.906 1.00 . A A . 38 GLY HA3 1 1
1 604 1 1 38 GLY N N -16.209 12.650 -25.066 1.00 . A A . 38 GLY N 1 1
1 605 1 1 38 GLY O O -12.852 11.549 -24.348 1.00 . A A . 38 GLY O 1 1
1 606 1 1 39 ASP C C -13.074 15.628 -23.172 1.00 . A A . 39 ASP C 1 1
1 607 1 1 39 ASP CA C -12.797 14.137 -23.348 1.00 . A A . 39 ASP CA 1 1
1 608 1 1 39 ASP CB C -11.572 13.949 -24.248 1.00 . A A . 39 ASP CB 1 1
1 609 1 1 39 ASP CG C -11.997 13.916 -25.710 1.00 . A A . 39 ASP CG 1 1
1 610 1 1 39 ASP H H -14.817 13.929 -23.957 1.00 . A A . 39 ASP H 1 1
1 611 1 1 39 ASP HA H -12.584 13.708 -22.381 1.00 . A A . 39 ASP HA 1 1
1 612 1 1 39 ASP HB2 H -10.887 14.770 -24.094 1.00 . A A . 39 ASP HB2 1 1
1 613 1 1 39 ASP HB3 H -11.079 13.022 -23.996 1.00 . A A . 39 ASP HB3 1 1
1 614 1 1 39 ASP N N -13.961 13.458 -23.916 1.00 . A A . 39 ASP N 1 1
1 615 1 1 39 ASP O O -12.332 16.328 -22.483 1.00 . A A . 39 ASP O 1 1
1 616 1 1 39 ASP OD1 O -12.971 14.572 -26.038 1.00 . A A . 39 ASP OD1 1 1
1 617 1 1 39 ASP OD2 O -11.342 13.234 -26.481 1.00 . A A . 39 ASP OD2 1 1
1 618 1 1 40 GLY C C -13.891 18.336 -24.808 1.00 . A A . 40 GLY C 1 1
1 619 1 1 40 GLY CA C -14.510 17.512 -23.687 1.00 . A A . 40 GLY CA 1 1
1 620 1 1 40 GLY H H -14.704 15.515 -24.329 1.00 . A A . 40 GLY H 1 1
1 621 1 1 40 GLY HA2 H -15.585 17.602 -23.734 1.00 . A A . 40 GLY HA2 1 1
1 622 1 1 40 GLY HA3 H -14.165 17.895 -22.739 1.00 . A A . 40 GLY HA3 1 1
1 623 1 1 40 GLY N N -14.148 16.110 -23.793 1.00 . A A . 40 GLY N 1 1
1 624 1 1 40 GLY O O -14.161 19.522 -24.921 1.00 . A A . 40 GLY O 1 1
1 625 1 1 41 ARG C C -13.492 19.041 -27.652 1.00 . A A . 41 ARG C 1 1
1 626 1 1 41 ARG CA C -12.428 18.458 -26.723 1.00 . A A . 41 ARG CA 1 1
1 627 1 1 41 ARG CB C -11.488 17.546 -27.522 1.00 . A A . 41 ARG CB 1 1
1 628 1 1 41 ARG CD C -11.378 15.507 -28.961 1.00 . A A . 41 ARG CD 1 1
1 629 1 1 41 ARG CG C -12.302 16.585 -28.396 1.00 . A A . 41 ARG CG 1 1
1 630 1 1 41 ARG CZ C -12.906 13.732 -29.609 1.00 . A A . 41 ARG CZ 1 1
1 631 1 1 41 ARG H H -12.864 16.765 -25.513 1.00 . A A . 41 ARG H 1 1
1 632 1 1 41 ARG HA H -11.853 19.266 -26.300 1.00 . A A . 41 ARG HA 1 1
1 633 1 1 41 ARG HB2 H -10.851 18.150 -28.151 1.00 . A A . 41 ARG HB2 1 1
1 634 1 1 41 ARG HB3 H -10.878 16.974 -26.838 1.00 . A A . 41 ARG HB3 1 1
1 635 1 1 41 ARG HD2 H -10.520 15.975 -29.419 1.00 . A A . 41 ARG HD2 1 1
1 636 1 1 41 ARG HD3 H -11.047 14.864 -28.158 1.00 . A A . 41 ARG HD3 1 1
1 637 1 1 41 ARG HE H -11.937 14.899 -30.913 1.00 . A A . 41 ARG HE 1 1
1 638 1 1 41 ARG HG2 H -13.076 16.124 -27.801 1.00 . A A . 41 ARG HG2 1 1
1 639 1 1 41 ARG HG3 H -12.751 17.130 -29.213 1.00 . A A . 41 ARG HG3 1 1
1 640 1 1 41 ARG HH11 H -13.346 13.217 -31.493 1.00 . A A . 41 ARG HH11 1 1
1 641 1 1 41 ARG HH12 H -14.127 12.285 -30.260 1.00 . A A . 41 ARG HH12 1 1
1 642 1 1 41 ARG HH21 H -12.667 14.034 -27.647 1.00 . A A . 41 ARG HH21 1 1
1 643 1 1 41 ARG HH22 H -13.742 12.747 -28.080 1.00 . A A . 41 ARG HH22 1 1
1 644 1 1 41 ARG N N -13.059 17.718 -25.636 1.00 . A A . 41 ARG N 1 1
1 645 1 1 41 ARG NE N -12.082 14.712 -29.962 1.00 . A A . 41 ARG NE 1 1
1 646 1 1 41 ARG NH1 N -13.507 13.023 -30.525 1.00 . A A . 41 ARG NH1 1 1
1 647 1 1 41 ARG NH2 N -13.122 13.485 -28.347 1.00 . A A . 41 ARG NH2 1 1
1 648 1 1 41 ARG O O -13.239 19.996 -28.386 1.00 . A A . 41 ARG O 1 1
1 649 1 1 42 ILE C C -16.387 20.207 -27.926 1.00 . A A . 42 ILE C 1 1
1 650 1 1 42 ILE CA C -15.783 18.898 -28.455 1.00 . A A . 42 ILE CA 1 1
1 651 1 1 42 ILE CB C -16.848 17.787 -28.526 1.00 . A A . 42 ILE CB 1 1
1 652 1 1 42 ILE CD1 C -18.236 19.213 -30.085 1.00 . A A . 42 ILE CD1 1 1
1 653 1 1 42 ILE CG1 C -17.584 17.843 -29.875 1.00 . A A . 42 ILE CG1 1 1
1 654 1 1 42 ILE CG2 C -17.853 17.913 -27.372 1.00 . A A . 42 ILE CG2 1 1
1 655 1 1 42 ILE H H -14.802 17.690 -27.002 1.00 . A A . 42 ILE H 1 1
1 656 1 1 42 ILE HA H -15.403 19.071 -29.453 1.00 . A A . 42 ILE HA 1 1
1 657 1 1 42 ILE HB H -16.350 16.832 -28.443 1.00 . A A . 42 ILE HB 1 1
1 658 1 1 42 ILE HD11 H -17.506 19.900 -30.485 1.00 . A A . 42 ILE HD11 1 1
1 659 1 1 42 ILE HD12 H -18.608 19.589 -29.145 1.00 . A A . 42 ILE HD12 1 1
1 660 1 1 42 ILE HD13 H -19.057 19.114 -30.783 1.00 . A A . 42 ILE HD13 1 1
1 661 1 1 42 ILE HG12 H -16.877 17.662 -30.670 1.00 . A A . 42 ILE HG12 1 1
1 662 1 1 42 ILE HG13 H -18.346 17.078 -29.896 1.00 . A A . 42 ILE HG13 1 1
1 663 1 1 42 ILE HG21 H -18.477 18.782 -27.523 1.00 . A A . 42 ILE HG21 1 1
1 664 1 1 42 ILE HG22 H -17.320 18.008 -26.438 1.00 . A A . 42 ILE HG22 1 1
1 665 1 1 42 ILE HG23 H -18.475 17.030 -27.340 1.00 . A A . 42 ILE HG23 1 1
1 666 1 1 42 ILE N N -14.678 18.447 -27.612 1.00 . A A . 42 ILE N 1 1
1 667 1 1 42 ILE O O -16.659 21.129 -28.695 1.00 . A A . 42 ILE O 1 1
1 668 1 1 43 ILE C C -16.131 22.492 -25.581 1.00 . A A . 43 ILE C 1 1
1 669 1 1 43 ILE CA C -17.195 21.476 -26.006 1.00 . A A . 43 ILE CA 1 1
1 670 1 1 43 ILE CB C -18.044 21.078 -24.788 1.00 . A A . 43 ILE CB 1 1
1 671 1 1 43 ILE CD1 C -17.951 20.107 -22.484 1.00 . A A . 43 ILE CD1 1 1
1 672 1 1 43 ILE CG1 C -17.195 20.275 -23.805 1.00 . A A . 43 ILE CG1 1 1
1 673 1 1 43 ILE CG2 C -19.237 20.222 -25.223 1.00 . A A . 43 ILE CG2 1 1
1 674 1 1 43 ILE H H -16.386 19.511 -26.048 1.00 . A A . 43 ILE H 1 1
1 675 1 1 43 ILE HA H -17.838 21.948 -26.732 1.00 . A A . 43 ILE HA 1 1
1 676 1 1 43 ILE HB H -18.401 21.965 -24.303 1.00 . A A . 43 ILE HB 1 1
1 677 1 1 43 ILE HD11 H -18.952 19.755 -22.682 1.00 . A A . 43 ILE HD11 1 1
1 678 1 1 43 ILE HD12 H -17.998 21.057 -21.973 1.00 . A A . 43 ILE HD12 1 1
1 679 1 1 43 ILE HD13 H -17.433 19.389 -21.865 1.00 . A A . 43 ILE HD13 1 1
1 680 1 1 43 ILE HG12 H -16.998 19.306 -24.225 1.00 . A A . 43 ILE HG12 1 1
1 681 1 1 43 ILE HG13 H -16.263 20.788 -23.622 1.00 . A A . 43 ILE HG13 1 1
1 682 1 1 43 ILE HG21 H -18.944 19.183 -25.242 1.00 . A A . 43 ILE HG21 1 1
1 683 1 1 43 ILE HG22 H -19.567 20.523 -26.205 1.00 . A A . 43 ILE HG22 1 1
1 684 1 1 43 ILE HG23 H -20.046 20.353 -24.516 1.00 . A A . 43 ILE HG23 1 1
1 685 1 1 43 ILE N N -16.605 20.280 -26.613 1.00 . A A . 43 ILE N 1 1
1 686 1 1 43 ILE O O -16.386 23.696 -25.568 1.00 . A A . 43 ILE O 1 1
1 687 1 1 44 ILE C C -13.436 23.844 -25.911 1.00 . A A . 44 ILE C 1 1
1 688 1 1 44 ILE CA C -13.860 22.882 -24.804 1.00 . A A . 44 ILE CA 1 1
1 689 1 1 44 ILE CB C -12.655 22.057 -24.353 1.00 . A A . 44 ILE CB 1 1
1 690 1 1 44 ILE CD1 C -11.916 20.294 -22.733 1.00 . A A . 44 ILE CD1 1 1
1 691 1 1 44 ILE CG1 C -12.971 21.363 -23.020 1.00 . A A . 44 ILE CG1 1 1
1 692 1 1 44 ILE CG2 C -11.452 22.983 -24.179 1.00 . A A . 44 ILE CG2 1 1
1 693 1 1 44 ILE H H -14.801 21.045 -25.256 1.00 . A A . 44 ILE H 1 1
1 694 1 1 44 ILE HA H -14.205 23.464 -23.963 1.00 . A A . 44 ILE HA 1 1
1 695 1 1 44 ILE HB H -12.430 21.312 -25.103 1.00 . A A . 44 ILE HB 1 1
1 696 1 1 44 ILE HD11 H -10.962 20.768 -22.552 1.00 . A A . 44 ILE HD11 1 1
1 697 1 1 44 ILE HD12 H -11.834 19.631 -23.581 1.00 . A A . 44 ILE HD12 1 1
1 698 1 1 44 ILE HD13 H -12.207 19.728 -21.860 1.00 . A A . 44 ILE HD13 1 1
1 699 1 1 44 ILE HG12 H -12.962 22.093 -22.226 1.00 . A A . 44 ILE HG12 1 1
1 700 1 1 44 ILE HG13 H -13.944 20.903 -23.067 1.00 . A A . 44 ILE HG13 1 1
1 701 1 1 44 ILE HG21 H -10.726 22.511 -23.537 1.00 . A A . 44 ILE HG21 1 1
1 702 1 1 44 ILE HG22 H -11.774 23.914 -23.734 1.00 . A A . 44 ILE HG22 1 1
1 703 1 1 44 ILE HG23 H -11.007 23.181 -25.144 1.00 . A A . 44 ILE HG23 1 1
1 704 1 1 44 ILE N N -14.948 22.007 -25.232 1.00 . A A . 44 ILE N 1 1
1 705 1 1 44 ILE O O -13.188 25.020 -25.652 1.00 . A A . 44 ILE O 1 1
1 706 1 1 45 THR C C -14.022 25.257 -28.532 1.00 . A A . 45 THR C 1 1
1 707 1 1 45 THR CA C -12.964 24.196 -28.267 1.00 . A A . 45 THR CA 1 1
1 708 1 1 45 THR CB C -12.764 23.361 -29.532 1.00 . A A . 45 THR CB 1 1
1 709 1 1 45 THR CG2 C -12.433 24.294 -30.699 1.00 . A A . 45 THR CG2 1 1
1 710 1 1 45 THR H H -13.580 22.414 -27.311 1.00 . A A . 45 THR H 1 1
1 711 1 1 45 THR HA H -12.033 24.685 -28.023 1.00 . A A . 45 THR HA 1 1
1 712 1 1 45 THR HB H -13.672 22.820 -29.755 1.00 . A A . 45 THR HB 1 1
1 713 1 1 45 THR HG1 H -10.978 22.911 -28.907 1.00 . A A . 45 THR HG1 1 1
1 714 1 1 45 THR HG21 H -11.703 23.825 -31.343 1.00 . A A . 45 THR HG21 1 1
1 715 1 1 45 THR HG22 H -12.033 25.222 -30.314 1.00 . A A . 45 THR HG22 1 1
1 716 1 1 45 THR HG23 H -13.332 24.498 -31.262 1.00 . A A . 45 THR HG23 1 1
1 717 1 1 45 THR N N -13.356 23.351 -27.142 1.00 . A A . 45 THR N 1 1
1 718 1 1 45 THR O O -13.740 26.305 -29.114 1.00 . A A . 45 THR O 1 1
1 719 1 1 45 THR OG1 O -11.701 22.441 -29.330 1.00 . A A . 45 THR OG1 1 1
1 720 1 1 46 ALA C C -16.179 27.069 -27.268 1.00 . A A . 46 ALA C 1 1
1 721 1 1 46 ALA CA C -16.317 25.927 -28.272 1.00 . A A . 46 ALA CA 1 1
1 722 1 1 46 ALA CB C -17.672 25.243 -28.103 1.00 . A A . 46 ALA CB 1 1
1 723 1 1 46 ALA H H -15.375 24.148 -27.599 1.00 . A A . 46 ALA H 1 1
1 724 1 1 46 ALA HA H -16.252 26.320 -29.268 1.00 . A A . 46 ALA HA 1 1
1 725 1 1 46 ALA HB1 H -18.110 25.539 -27.162 1.00 . A A . 46 ALA HB1 1 1
1 726 1 1 46 ALA HB2 H -17.540 24.172 -28.120 1.00 . A A . 46 ALA HB2 1 1
1 727 1 1 46 ALA HB3 H -18.323 25.540 -28.914 1.00 . A A . 46 ALA HB3 1 1
1 728 1 1 46 ALA N N -15.238 24.981 -28.087 1.00 . A A . 46 ALA N 1 1
1 729 1 1 46 ALA O O -15.963 28.218 -27.638 1.00 . A A . 46 ALA O 1 1
1 730 1 1 47 ALA C C -14.856 28.448 -24.977 1.00 . A A . 47 ALA C 1 1
1 731 1 1 47 ALA CA C -16.213 27.754 -24.950 1.00 . A A . 47 ALA CA 1 1
1 732 1 1 47 ALA CB C -16.421 27.106 -23.583 1.00 . A A . 47 ALA CB 1 1
1 733 1 1 47 ALA H H -16.509 25.813 -25.753 1.00 . A A . 47 ALA H 1 1
1 734 1 1 47 ALA HA H -16.984 28.492 -25.105 1.00 . A A . 47 ALA HA 1 1
1 735 1 1 47 ALA HB1 H -15.737 27.543 -22.869 1.00 . A A . 47 ALA HB1 1 1
1 736 1 1 47 ALA HB2 H -16.237 26.045 -23.657 1.00 . A A . 47 ALA HB2 1 1
1 737 1 1 47 ALA HB3 H -17.436 27.273 -23.261 1.00 . A A . 47 ALA HB3 1 1
1 738 1 1 47 ALA N N -16.311 26.744 -25.994 1.00 . A A . 47 ALA N 1 1
1 739 1 1 47 ALA O O -14.764 29.655 -24.753 1.00 . A A . 47 ALA O 1 1
1 740 1 1 48 LYS C C -12.333 29.277 -26.416 1.00 . A A . 48 LYS C 1 1
1 741 1 1 48 LYS CA C -12.466 28.247 -25.293 1.00 . A A . 48 LYS CA 1 1
1 742 1 1 48 LYS CB C -11.438 27.129 -25.496 1.00 . A A . 48 LYS CB 1 1
1 743 1 1 48 LYS CD C -9.002 26.580 -25.637 1.00 . A A . 48 LYS CD 1 1
1 744 1 1 48 LYS CE C -7.587 27.162 -25.628 1.00 . A A . 48 LYS CE 1 1
1 745 1 1 48 LYS CG C -10.020 27.712 -25.487 1.00 . A A . 48 LYS CG 1 1
1 746 1 1 48 LYS H H -13.941 26.733 -25.431 1.00 . A A . 48 LYS H 1 1
1 747 1 1 48 LYS HA H -12.267 28.734 -24.349 1.00 . A A . 48 LYS HA 1 1
1 748 1 1 48 LYS HB2 H -11.533 26.404 -24.702 1.00 . A A . 48 LYS HB2 1 1
1 749 1 1 48 LYS HB3 H -11.617 26.645 -26.444 1.00 . A A . 48 LYS HB3 1 1
1 750 1 1 48 LYS HD2 H -9.113 25.886 -24.817 1.00 . A A . 48 LYS HD2 1 1
1 751 1 1 48 LYS HD3 H -9.172 26.066 -26.571 1.00 . A A . 48 LYS HD3 1 1
1 752 1 1 48 LYS HE2 H -7.475 27.848 -26.454 1.00 . A A . 48 LYS HE2 1 1
1 753 1 1 48 LYS HE3 H -7.419 27.686 -24.699 1.00 . A A . 48 LYS HE3 1 1
1 754 1 1 48 LYS HG2 H -9.907 28.405 -26.308 1.00 . A A . 48 LYS HG2 1 1
1 755 1 1 48 LYS HG3 H -9.847 28.227 -24.554 1.00 . A A . 48 LYS HG3 1 1
1 756 1 1 48 LYS HZ1 H -6.115 26.131 -26.681 1.00 . A A . 48 LYS HZ1 1 1
1 757 1 1 48 LYS HZ2 H -7.087 25.142 -25.700 1.00 . A A . 48 LYS HZ2 1 1
1 758 1 1 48 LYS HZ3 H -5.894 26.127 -24.999 1.00 . A A . 48 LYS HZ3 1 1
1 759 1 1 48 LYS N N -13.808 27.685 -25.246 1.00 . A A . 48 LYS N 1 1
1 760 1 1 48 LYS NZ N -6.596 26.057 -25.762 1.00 . A A . 48 LYS NZ 1 1
1 761 1 1 48 LYS O O -11.766 30.351 -26.213 1.00 . A A . 48 LYS O 1 1
1 762 1 1 49 ASP C C -14.049 30.496 -29.115 1.00 . A A . 49 ASP C 1 1
1 763 1 1 49 ASP CA C -12.719 29.832 -28.758 1.00 . A A . 49 ASP CA 1 1
1 764 1 1 49 ASP CB C -12.209 29.052 -29.969 1.00 . A A . 49 ASP CB 1 1
1 765 1 1 49 ASP CG C -12.107 29.974 -31.178 1.00 . A A . 49 ASP CG 1 1
1 766 1 1 49 ASP H H -13.245 28.051 -27.719 1.00 . A A . 49 ASP H 1 1
1 767 1 1 49 ASP HA H -12.003 30.603 -28.527 1.00 . A A . 49 ASP HA 1 1
1 768 1 1 49 ASP HB2 H -11.235 28.643 -29.745 1.00 . A A . 49 ASP HB2 1 1
1 769 1 1 49 ASP HB3 H -12.893 28.246 -30.191 1.00 . A A . 49 ASP HB3 1 1
1 770 1 1 49 ASP N N -12.828 28.932 -27.607 1.00 . A A . 49 ASP N 1 1
1 771 1 1 49 ASP O O -14.121 31.718 -29.244 1.00 . A A . 49 ASP O 1 1
1 772 1 1 49 ASP OD1 O -11.259 30.852 -31.160 1.00 . A A . 49 ASP OD1 1 1
1 773 1 1 49 ASP OD2 O -12.878 29.791 -32.106 1.00 . A A . 49 ASP OD2 1 1
1 774 1 1 50 PHE C C -17.063 30.972 -28.528 1.00 . A A . 50 PHE C 1 1
1 775 1 1 50 PHE CA C -16.396 30.234 -29.680 1.00 . A A . 50 PHE CA 1 1
1 776 1 1 50 PHE CB C -17.323 29.121 -30.173 1.00 . A A . 50 PHE CB 1 1
1 777 1 1 50 PHE CD1 C -15.732 27.875 -31.679 1.00 . A A . 50 PHE CD1 1 1
1 778 1 1 50 PHE CD2 C -17.607 29.040 -32.677 1.00 . A A . 50 PHE CD2 1 1
1 779 1 1 50 PHE CE1 C -15.323 27.450 -32.944 1.00 . A A . 50 PHE CE1 1 1
1 780 1 1 50 PHE CE2 C -17.196 28.614 -33.945 1.00 . A A . 50 PHE CE2 1 1
1 781 1 1 50 PHE CG C -16.873 28.672 -31.543 1.00 . A A . 50 PHE CG 1 1
1 782 1 1 50 PHE CZ C -16.052 27.820 -34.078 1.00 . A A . 50 PHE CZ 1 1
1 783 1 1 50 PHE H H -14.976 28.722 -29.211 1.00 . A A . 50 PHE H 1 1
1 784 1 1 50 PHE HA H -16.251 30.930 -30.488 1.00 . A A . 50 PHE HA 1 1
1 785 1 1 50 PHE HB2 H -17.303 28.291 -29.486 1.00 . A A . 50 PHE HB2 1 1
1 786 1 1 50 PHE HB3 H -18.331 29.502 -30.238 1.00 . A A . 50 PHE HB3 1 1
1 787 1 1 50 PHE HD1 H -15.161 27.596 -30.810 1.00 . A A . 50 PHE HD1 1 1
1 788 1 1 50 PHE HD2 H -18.490 29.651 -32.573 1.00 . A A . 50 PHE HD2 1 1
1 789 1 1 50 PHE HE1 H -14.444 26.836 -33.044 1.00 . A A . 50 PHE HE1 1 1
1 790 1 1 50 PHE HE2 H -17.761 28.900 -34.820 1.00 . A A . 50 PHE HE2 1 1
1 791 1 1 50 PHE HZ H -15.734 27.490 -35.056 1.00 . A A . 50 PHE HZ 1 1
1 792 1 1 50 PHE N N -15.090 29.692 -29.303 1.00 . A A . 50 PHE N 1 1
1 793 1 1 50 PHE O O -18.099 31.608 -28.722 1.00 . A A . 50 PHE O 1 1
1 794 1 1 51 ASN C C -18.537 31.316 -26.047 1.00 . A A . 51 ASN C 1 1
1 795 1 1 51 ASN CA C -17.052 31.619 -26.194 1.00 . A A . 51 ASN CA 1 1
1 796 1 1 51 ASN CB C -16.856 33.126 -26.360 1.00 . A A . 51 ASN CB 1 1
1 797 1 1 51 ASN CG C -17.007 33.822 -25.011 1.00 . A A . 51 ASN CG 1 1
1 798 1 1 51 ASN H H -15.635 30.435 -27.193 1.00 . A A . 51 ASN H 1 1
1 799 1 1 51 ASN HA H -16.542 31.301 -25.298 1.00 . A A . 51 ASN HA 1 1
1 800 1 1 51 ASN HB2 H -15.868 33.317 -26.753 1.00 . A A . 51 ASN HB2 1 1
1 801 1 1 51 ASN HB3 H -17.595 33.511 -27.046 1.00 . A A . 51 ASN HB3 1 1
1 802 1 1 51 ASN HD21 H -17.869 35.438 -25.777 1.00 . A A . 51 ASN HD21 1 1
1 803 1 1 51 ASN HD22 H -17.657 35.457 -24.094 1.00 . A A . 51 ASN HD22 1 1
1 804 1 1 51 ASN N N -16.479 30.916 -27.335 1.00 . A A . 51 ASN N 1 1
1 805 1 1 51 ASN ND2 N -17.557 35.004 -24.956 1.00 . A A . 51 ASN ND2 1 1
1 806 1 1 51 ASN O O -19.314 32.184 -25.650 1.00 . A A . 51 ASN O 1 1
1 807 1 1 51 ASN OD1 O -16.615 33.275 -23.981 1.00 . A A . 51 ASN OD1 1 1
1 808 1 1 52 VAL C C -20.950 30.236 -25.000 1.00 . A A . 52 VAL C 1 1
1 809 1 1 52 VAL CA C -20.335 29.726 -26.293 1.00 . A A . 52 VAL CA 1 1
1 810 1 1 52 VAL CB C -20.477 28.208 -26.378 1.00 . A A . 52 VAL CB 1 1
1 811 1 1 52 VAL CG1 C -19.766 27.712 -27.634 1.00 . A A . 52 VAL CG1 1 1
1 812 1 1 52 VAL CG2 C -19.842 27.554 -25.153 1.00 . A A . 52 VAL CG2 1 1
1 813 1 1 52 VAL H H -18.303 29.440 -26.724 1.00 . A A . 52 VAL H 1 1
1 814 1 1 52 VAL HA H -20.863 30.164 -27.125 1.00 . A A . 52 VAL HA 1 1
1 815 1 1 52 VAL HB H -21.524 27.945 -26.430 1.00 . A A . 52 VAL HB 1 1
1 816 1 1 52 VAL HG11 H -20.039 26.688 -27.819 1.00 . A A . 52 VAL HG11 1 1
1 817 1 1 52 VAL HG12 H -18.697 27.781 -27.493 1.00 . A A . 52 VAL HG12 1 1
1 818 1 1 52 VAL HG13 H -20.058 28.321 -28.472 1.00 . A A . 52 VAL HG13 1 1
1 819 1 1 52 VAL HG21 H -20.618 27.166 -24.511 1.00 . A A . 52 VAL HG21 1 1
1 820 1 1 52 VAL HG22 H -19.259 28.286 -24.614 1.00 . A A . 52 VAL HG22 1 1
1 821 1 1 52 VAL HG23 H -19.201 26.745 -25.473 1.00 . A A . 52 VAL HG23 1 1
1 822 1 1 52 VAL N N -18.938 30.096 -26.382 1.00 . A A . 52 VAL N 1 1
1 823 1 1 52 VAL O O -20.248 30.557 -24.041 1.00 . A A . 52 VAL O 1 1
1 824 1 1 53 LYS C C -22.875 29.630 -22.720 1.00 . A A . 53 LYS C 1 1
1 825 1 1 53 LYS CA C -22.988 30.706 -23.791 1.00 . A A . 53 LYS CA 1 1
1 826 1 1 53 LYS CB C -24.455 30.973 -24.124 1.00 . A A . 53 LYS CB 1 1
1 827 1 1 53 LYS CD C -26.656 31.737 -23.216 1.00 . A A . 53 LYS CD 1 1
1 828 1 1 53 LYS CE C -27.419 32.115 -21.945 1.00 . A A . 53 LYS CE 1 1
1 829 1 1 53 LYS CG C -25.202 31.419 -22.862 1.00 . A A . 53 LYS CG 1 1
1 830 1 1 53 LYS H H -22.748 29.947 -25.770 1.00 . A A . 53 LYS H 1 1
1 831 1 1 53 LYS HA H -22.541 31.615 -23.423 1.00 . A A . 53 LYS HA 1 1
1 832 1 1 53 LYS HB2 H -24.516 31.750 -24.871 1.00 . A A . 53 LYS HB2 1 1
1 833 1 1 53 LYS HB3 H -24.902 30.075 -24.506 1.00 . A A . 53 LYS HB3 1 1
1 834 1 1 53 LYS HD2 H -26.684 32.562 -23.913 1.00 . A A . 53 LYS HD2 1 1
1 835 1 1 53 LYS HD3 H -27.115 30.870 -23.665 1.00 . A A . 53 LYS HD3 1 1
1 836 1 1 53 LYS HE2 H -28.456 32.297 -22.189 1.00 . A A . 53 LYS HE2 1 1
1 837 1 1 53 LYS HE3 H -27.354 31.306 -21.232 1.00 . A A . 53 LYS HE3 1 1
1 838 1 1 53 LYS HG2 H -25.178 30.626 -22.126 1.00 . A A . 53 LYS HG2 1 1
1 839 1 1 53 LYS HG3 H -24.731 32.302 -22.456 1.00 . A A . 53 LYS HG3 1 1
1 840 1 1 53 LYS HZ1 H -27.572 34.047 -21.185 1.00 . A A . 53 LYS HZ1 1 1
1 841 1 1 53 LYS HZ2 H -26.122 33.741 -22.015 1.00 . A A . 53 LYS HZ2 1 1
1 842 1 1 53 LYS HZ3 H -26.360 33.112 -20.455 1.00 . A A . 53 LYS HZ3 1 1
1 843 1 1 53 LYS N N -22.270 30.272 -24.981 1.00 . A A . 53 LYS N 1 1
1 844 1 1 53 LYS NZ N -26.823 33.347 -21.356 1.00 . A A . 53 LYS NZ 1 1
1 845 1 1 53 LYS O O -22.516 29.904 -21.575 1.00 . A A . 53 LYS O 1 1
1 846 1 1 54 LYS C C -22.771 26.012 -22.994 1.00 . A A . 54 LYS C 1 1
1 847 1 1 54 LYS CA C -23.130 27.270 -22.209 1.00 . A A . 54 LYS CA 1 1
1 848 1 1 54 LYS CB C -24.493 27.092 -21.548 1.00 . A A . 54 LYS CB 1 1
1 849 1 1 54 LYS CD C -25.691 26.308 -19.497 1.00 . A A . 54 LYS CD 1 1
1 850 1 1 54 LYS CE C -26.266 24.937 -19.854 1.00 . A A . 54 LYS CE 1 1
1 851 1 1 54 LYS CG C -24.320 26.479 -20.157 1.00 . A A . 54 LYS CG 1 1
1 852 1 1 54 LYS H H -23.485 28.261 -24.036 1.00 . A A . 54 LYS H 1 1
1 853 1 1 54 LYS HA H -22.385 27.449 -21.452 1.00 . A A . 54 LYS HA 1 1
1 854 1 1 54 LYS HB2 H -24.974 28.054 -21.467 1.00 . A A . 54 LYS HB2 1 1
1 855 1 1 54 LYS HB3 H -25.098 26.437 -22.154 1.00 . A A . 54 LYS HB3 1 1
1 856 1 1 54 LYS HD2 H -25.585 26.386 -18.424 1.00 . A A . 54 LYS HD2 1 1
1 857 1 1 54 LYS HD3 H -26.359 27.079 -19.849 1.00 . A A . 54 LYS HD3 1 1
1 858 1 1 54 LYS HE2 H -27.294 24.881 -19.526 1.00 . A A . 54 LYS HE2 1 1
1 859 1 1 54 LYS HE3 H -26.222 24.794 -20.923 1.00 . A A . 54 LYS HE3 1 1
1 860 1 1 54 LYS HG2 H -23.837 25.516 -20.244 1.00 . A A . 54 LYS HG2 1 1
1 861 1 1 54 LYS HG3 H -23.712 27.134 -19.551 1.00 . A A . 54 LYS HG3 1 1
1 862 1 1 54 LYS HZ1 H -24.548 23.781 -19.646 1.00 . A A . 54 LYS HZ1 1 1
1 863 1 1 54 LYS HZ2 H -25.983 22.970 -19.232 1.00 . A A . 54 LYS HZ2 1 1
1 864 1 1 54 LYS HZ3 H -25.325 24.133 -18.181 1.00 . A A . 54 LYS HZ3 1 1
1 865 1 1 54 LYS N N -23.189 28.403 -23.116 1.00 . A A . 54 LYS N 1 1
1 866 1 1 54 LYS NZ N -25.470 23.875 -19.177 1.00 . A A . 54 LYS NZ 1 1
1 867 1 1 54 LYS O O -23.405 25.710 -24.005 1.00 . A A . 54 LYS O 1 1
1 868 1 1 55 ALA C C -21.468 22.868 -22.286 1.00 . A A . 55 ALA C 1 1
1 869 1 1 55 ALA CA C -21.331 24.068 -23.212 1.00 . A A . 55 ALA CA 1 1
1 870 1 1 55 ALA CB C -19.879 24.210 -23.667 1.00 . A A . 55 ALA CB 1 1
1 871 1 1 55 ALA H H -21.282 25.568 -21.723 1.00 . A A . 55 ALA H 1 1
1 872 1 1 55 ALA HA H -21.951 23.909 -24.081 1.00 . A A . 55 ALA HA 1 1
1 873 1 1 55 ALA HB1 H -19.240 23.658 -23.001 1.00 . A A . 55 ALA HB1 1 1
1 874 1 1 55 ALA HB2 H -19.596 25.251 -23.651 1.00 . A A . 55 ALA HB2 1 1
1 875 1 1 55 ALA HB3 H -19.776 23.823 -24.670 1.00 . A A . 55 ALA HB3 1 1
1 876 1 1 55 ALA N N -21.755 25.284 -22.532 1.00 . A A . 55 ALA N 1 1
1 877 1 1 55 ALA O O -20.988 22.883 -21.155 1.00 . A A . 55 ALA O 1 1
1 878 1 1 56 VAL C C -22.064 19.376 -22.803 1.00 . A A . 56 VAL C 1 1
1 879 1 1 56 VAL CA C -22.355 20.630 -21.986 1.00 . A A . 56 VAL CA 1 1
1 880 1 1 56 VAL CB C -23.795 20.583 -21.480 1.00 . A A . 56 VAL CB 1 1
1 881 1 1 56 VAL CG1 C -24.013 19.302 -20.673 1.00 . A A . 56 VAL CG1 1 1
1 882 1 1 56 VAL CG2 C -24.062 21.797 -20.589 1.00 . A A . 56 VAL CG2 1 1
1 883 1 1 56 VAL H H -22.510 21.896 -23.679 1.00 . A A . 56 VAL H 1 1
1 884 1 1 56 VAL HA H -21.691 20.649 -21.138 1.00 . A A . 56 VAL HA 1 1
1 885 1 1 56 VAL HB H -24.470 20.596 -22.323 1.00 . A A . 56 VAL HB 1 1
1 886 1 1 56 VAL HG11 H -23.125 19.083 -20.099 1.00 . A A . 56 VAL HG11 1 1
1 887 1 1 56 VAL HG12 H -24.217 18.482 -21.346 1.00 . A A . 56 VAL HG12 1 1
1 888 1 1 56 VAL HG13 H -24.850 19.436 -20.004 1.00 . A A . 56 VAL HG13 1 1
1 889 1 1 56 VAL HG21 H -23.977 22.700 -21.175 1.00 . A A . 56 VAL HG21 1 1
1 890 1 1 56 VAL HG22 H -23.341 21.819 -19.786 1.00 . A A . 56 VAL HG22 1 1
1 891 1 1 56 VAL HG23 H -25.058 21.727 -20.177 1.00 . A A . 56 VAL HG23 1 1
1 892 1 1 56 VAL N N -22.142 21.838 -22.775 1.00 . A A . 56 VAL N 1 1
1 893 1 1 56 VAL O O -22.509 19.249 -23.944 1.00 . A A . 56 VAL O 1 1
1 894 1 1 57 GLY C C -21.805 16.047 -22.200 1.00 . A A . 57 GLY C 1 1
1 895 1 1 57 GLY CA C -21.026 17.184 -22.854 1.00 . A A . 57 GLY CA 1 1
1 896 1 1 57 GLY H H -21.045 18.590 -21.274 1.00 . A A . 57 GLY H 1 1
1 897 1 1 57 GLY HA2 H -21.289 17.252 -23.897 1.00 . A A . 57 GLY HA2 1 1
1 898 1 1 57 GLY HA3 H -19.970 16.987 -22.763 1.00 . A A . 57 GLY HA3 1 1
1 899 1 1 57 GLY N N -21.342 18.440 -22.195 1.00 . A A . 57 GLY N 1 1
1 900 1 1 57 GLY O O -21.805 15.916 -20.977 1.00 . A A . 57 GLY O 1 1
1 901 1 1 58 VAL C C -22.473 12.806 -22.708 1.00 . A A . 58 VAL C 1 1
1 902 1 1 58 VAL CA C -23.232 14.104 -22.480 1.00 . A A . 58 VAL CA 1 1
1 903 1 1 58 VAL CB C -24.608 14.031 -23.148 1.00 . A A . 58 VAL CB 1 1
1 904 1 1 58 VAL CG1 C -25.382 12.835 -22.591 1.00 . A A . 58 VAL CG1 1 1
1 905 1 1 58 VAL CG2 C -25.383 15.318 -22.855 1.00 . A A . 58 VAL CG2 1 1
1 906 1 1 58 VAL H H -22.427 15.371 -23.982 1.00 . A A . 58 VAL H 1 1
1 907 1 1 58 VAL HA H -23.369 14.245 -21.418 1.00 . A A . 58 VAL HA 1 1
1 908 1 1 58 VAL HB H -24.489 13.916 -24.214 1.00 . A A . 58 VAL HB 1 1
1 909 1 1 58 VAL HG11 H -25.037 11.930 -23.069 1.00 . A A . 58 VAL HG11 1 1
1 910 1 1 58 VAL HG12 H -26.436 12.966 -22.785 1.00 . A A . 58 VAL HG12 1 1
1 911 1 1 58 VAL HG13 H -25.218 12.765 -21.526 1.00 . A A . 58 VAL HG13 1 1
1 912 1 1 58 VAL HG21 H -25.626 15.812 -23.785 1.00 . A A . 58 VAL HG21 1 1
1 913 1 1 58 VAL HG22 H -24.776 15.973 -22.248 1.00 . A A . 58 VAL HG22 1 1
1 914 1 1 58 VAL HG23 H -26.294 15.078 -22.326 1.00 . A A . 58 VAL HG23 1 1
1 915 1 1 58 VAL N N -22.462 15.224 -23.013 1.00 . A A . 58 VAL N 1 1
1 916 1 1 58 VAL O O -22.150 12.455 -23.841 1.00 . A A . 58 VAL O 1 1
1 917 1 1 59 GLU C C -21.366 10.191 -20.320 1.00 . A A . 59 GLU C 1 1
1 918 1 1 59 GLU CA C -21.479 10.833 -21.697 1.00 . A A . 59 GLU CA 1 1
1 919 1 1 59 GLU CB C -20.072 11.065 -22.257 1.00 . A A . 59 GLU CB 1 1
1 920 1 1 59 GLU CD C -18.038 9.950 -23.175 1.00 . A A . 59 GLU CD 1 1
1 921 1 1 59 GLU CG C -19.401 9.721 -22.532 1.00 . A A . 59 GLU CG 1 1
1 922 1 1 59 GLU H H -22.517 12.427 -20.750 1.00 . A A . 59 GLU H 1 1
1 923 1 1 59 GLU HA H -22.011 10.164 -22.355 1.00 . A A . 59 GLU HA 1 1
1 924 1 1 59 GLU HB2 H -20.131 11.627 -23.174 1.00 . A A . 59 GLU HB2 1 1
1 925 1 1 59 GLU HB3 H -19.485 11.614 -21.536 1.00 . A A . 59 GLU HB3 1 1
1 926 1 1 59 GLU HG2 H -19.276 9.187 -21.602 1.00 . A A . 59 GLU HG2 1 1
1 927 1 1 59 GLU HG3 H -20.019 9.140 -23.200 1.00 . A A . 59 GLU HG3 1 1
1 928 1 1 59 GLU N N -22.202 12.097 -21.618 1.00 . A A . 59 GLU N 1 1
1 929 1 1 59 GLU O O -21.345 10.882 -19.301 1.00 . A A . 59 GLU O 1 1
1 930 1 1 59 GLU OE1 O -17.653 11.101 -23.300 1.00 . A A . 59 GLU OE1 1 1
1 931 1 1 59 GLU OE2 O -17.404 8.974 -23.540 1.00 . A A . 59 GLU OE2 1 1
1 932 1 1 60 ILE C C -20.036 7.083 -19.196 1.00 . A A . 60 ILE C 1 1
1 933 1 1 60 ILE CA C -21.124 8.140 -19.048 1.00 . A A . 60 ILE CA 1 1
1 934 1 1 60 ILE CB C -22.447 7.467 -18.677 1.00 . A A . 60 ILE CB 1 1
1 935 1 1 60 ILE CD1 C -23.683 6.382 -16.793 1.00 . A A . 60 ILE CD1 1 1
1 936 1 1 60 ILE CG1 C -22.301 6.772 -17.321 1.00 . A A . 60 ILE CG1 1 1
1 937 1 1 60 ILE CG2 C -22.811 6.433 -19.744 1.00 . A A . 60 ILE CG2 1 1
1 938 1 1 60 ILE H H -21.267 8.373 -21.146 1.00 . A A . 60 ILE H 1 1
1 939 1 1 60 ILE HA H -20.847 8.829 -18.265 1.00 . A A . 60 ILE HA 1 1
1 940 1 1 60 ILE HB H -23.226 8.214 -18.619 1.00 . A A . 60 ILE HB 1 1
1 941 1 1 60 ILE HD11 H -24.388 6.364 -17.611 1.00 . A A . 60 ILE HD11 1 1
1 942 1 1 60 ILE HD12 H -24.003 7.104 -16.057 1.00 . A A . 60 ILE HD12 1 1
1 943 1 1 60 ILE HD13 H -23.632 5.403 -16.340 1.00 . A A . 60 ILE HD13 1 1
1 944 1 1 60 ILE HG12 H -21.695 5.884 -17.436 1.00 . A A . 60 ILE HG12 1 1
1 945 1 1 60 ILE HG13 H -21.826 7.443 -16.621 1.00 . A A . 60 ILE HG13 1 1
1 946 1 1 60 ILE HG21 H -22.446 6.764 -20.705 1.00 . A A . 60 ILE HG21 1 1
1 947 1 1 60 ILE HG22 H -23.884 6.320 -19.785 1.00 . A A . 60 ILE HG22 1 1
1 948 1 1 60 ILE HG23 H -22.358 5.485 -19.494 1.00 . A A . 60 ILE HG23 1 1
1 949 1 1 60 ILE N N -21.267 8.869 -20.300 1.00 . A A . 60 ILE N 1 1
1 950 1 1 60 ILE O O -20.155 6.174 -20.017 1.00 . A A . 60 ILE O 1 1
1 951 1 1 61 ASN C C -17.249 6.128 -17.066 1.00 . A A . 61 ASN C 1 1
1 952 1 1 61 ASN CA C -17.885 6.237 -18.444 1.00 . A A . 61 ASN CA 1 1
1 953 1 1 61 ASN CB C -16.824 6.674 -19.456 1.00 . A A . 61 ASN CB 1 1
1 954 1 1 61 ASN CG C -17.453 6.875 -20.828 1.00 . A A . 61 ASN CG 1 1
1 955 1 1 61 ASN H H -18.923 7.922 -17.740 1.00 . A A . 61 ASN H 1 1
1 956 1 1 61 ASN HA H -18.272 5.271 -18.732 1.00 . A A . 61 ASN HA 1 1
1 957 1 1 61 ASN HB2 H -16.378 7.601 -19.128 1.00 . A A . 61 ASN HB2 1 1
1 958 1 1 61 ASN HB3 H -16.060 5.913 -19.523 1.00 . A A . 61 ASN HB3 1 1
1 959 1 1 61 ASN HD21 H -18.253 5.060 -20.894 1.00 . A A . 61 ASN HD21 1 1
1 960 1 1 61 ASN HD22 H -18.551 6.033 -22.252 1.00 . A A . 61 ASN HD22 1 1
1 961 1 1 61 ASN N N -18.981 7.196 -18.396 1.00 . A A . 61 ASN N 1 1
1 962 1 1 61 ASN ND2 N -18.143 5.909 -21.370 1.00 . A A . 61 ASN ND2 1 1
1 963 1 1 61 ASN O O -17.741 6.720 -16.104 1.00 . A A . 61 ASN O 1 1
1 964 1 1 61 ASN OD1 O -17.312 7.942 -21.422 1.00 . A A . 61 ASN OD1 1 1
1 965 1 1 62 ASP C C -14.078 5.863 -15.757 1.00 . A A . 62 ASP C 1 1
1 966 1 1 62 ASP CA C -15.459 5.214 -15.706 1.00 . A A . 62 ASP CA 1 1
1 967 1 1 62 ASP CB C -15.314 3.727 -15.379 1.00 . A A . 62 ASP CB 1 1
1 968 1 1 62 ASP CG C -14.612 3.554 -14.036 1.00 . A A . 62 ASP CG 1 1
1 969 1 1 62 ASP H H -15.807 4.937 -17.778 1.00 . A A . 62 ASP H 1 1
1 970 1 1 62 ASP HA H -16.033 5.687 -14.925 1.00 . A A . 62 ASP HA 1 1
1 971 1 1 62 ASP HB2 H -16.293 3.273 -15.332 1.00 . A A . 62 ASP HB2 1 1
1 972 1 1 62 ASP HB3 H -14.732 3.245 -16.150 1.00 . A A . 62 ASP HB3 1 1
1 973 1 1 62 ASP N N -16.155 5.379 -16.976 1.00 . A A . 62 ASP N 1 1
1 974 1 1 62 ASP O O -13.821 6.847 -15.070 1.00 . A A . 62 ASP O 1 1
1 975 1 1 62 ASP OD1 O -14.180 4.552 -13.483 1.00 . A A . 62 ASP OD1 1 1
1 976 1 1 62 ASP OD2 O -14.516 2.426 -13.581 1.00 . A A . 62 ASP OD2 1 1
1 977 1 1 63 GLU C C -11.835 7.167 -17.441 1.00 . A A . 63 GLU C 1 1
1 978 1 1 63 GLU CA C -11.843 5.833 -16.703 1.00 . A A . 63 GLU CA 1 1
1 979 1 1 63 GLU CB C -10.956 4.832 -17.445 1.00 . A A . 63 GLU CB 1 1
1 980 1 1 63 GLU CD C -9.952 2.543 -17.340 1.00 . A A . 63 GLU CD 1 1
1 981 1 1 63 GLU CG C -10.708 3.611 -16.558 1.00 . A A . 63 GLU CG 1 1
1 982 1 1 63 GLU H H -13.460 4.521 -17.098 1.00 . A A . 63 GLU H 1 1
1 983 1 1 63 GLU HA H -11.439 5.988 -15.718 1.00 . A A . 63 GLU HA 1 1
1 984 1 1 63 GLU HB2 H -11.447 4.523 -18.356 1.00 . A A . 63 GLU HB2 1 1
1 985 1 1 63 GLU HB3 H -10.011 5.297 -17.686 1.00 . A A . 63 GLU HB3 1 1
1 986 1 1 63 GLU HG2 H -10.125 3.906 -15.697 1.00 . A A . 63 GLU HG2 1 1
1 987 1 1 63 GLU HG3 H -11.655 3.209 -16.229 1.00 . A A . 63 GLU HG3 1 1
1 988 1 1 63 GLU N N -13.195 5.301 -16.571 1.00 . A A . 63 GLU N 1 1
1 989 1 1 63 GLU O O -11.065 8.067 -17.109 1.00 . A A . 63 GLU O 1 1
1 990 1 1 63 GLU OE1 O -9.834 2.691 -18.546 1.00 . A A . 63 GLU OE1 1 1
1 991 1 1 63 GLU OE2 O -9.500 1.593 -16.723 1.00 . A A . 63 GLU OE2 1 1
1 992 1 1 64 ARG C C -13.581 9.565 -18.584 1.00 . A A . 64 ARG C 1 1
1 993 1 1 64 ARG CA C -12.742 8.489 -19.262 1.00 . A A . 64 ARG CA 1 1
1 994 1 1 64 ARG CB C -13.341 8.166 -20.633 1.00 . A A . 64 ARG CB 1 1
1 995 1 1 64 ARG CD C -13.053 6.815 -22.717 1.00 . A A . 64 ARG CD 1 1
1 996 1 1 64 ARG CG C -12.424 7.190 -21.374 1.00 . A A . 64 ARG CG 1 1
1 997 1 1 64 ARG CZ C -12.040 8.339 -24.312 1.00 . A A . 64 ARG CZ 1 1
1 998 1 1 64 ARG H H -13.251 6.514 -18.688 1.00 . A A . 64 ARG H 1 1
1 999 1 1 64 ARG HA H -11.742 8.867 -19.403 1.00 . A A . 64 ARG HA 1 1
1 1000 1 1 64 ARG HB2 H -14.316 7.718 -20.502 1.00 . A A . 64 ARG HB2 1 1
1 1001 1 1 64 ARG HB3 H -13.436 9.075 -21.207 1.00 . A A . 64 ARG HB3 1 1
1 1002 1 1 64 ARG HD2 H -12.464 6.040 -23.183 1.00 . A A . 64 ARG HD2 1 1
1 1003 1 1 64 ARG HD3 H -14.056 6.448 -22.551 1.00 . A A . 64 ARG HD3 1 1
1 1004 1 1 64 ARG HE H -13.930 8.492 -23.671 1.00 . A A . 64 ARG HE 1 1
1 1005 1 1 64 ARG HG2 H -11.464 7.657 -21.543 1.00 . A A . 64 ARG HG2 1 1
1 1006 1 1 64 ARG HG3 H -12.291 6.299 -20.779 1.00 . A A . 64 ARG HG3 1 1
1 1007 1 1 64 ARG HH11 H -12.960 9.894 -25.174 1.00 . A A . 64 ARG HH11 1 1
1 1008 1 1 64 ARG HH12 H -11.310 9.647 -25.640 1.00 . A A . 64 ARG HH12 1 1
1 1009 1 1 64 ARG HH21 H -10.876 6.867 -23.615 1.00 . A A . 64 ARG HH21 1 1
1 1010 1 1 64 ARG HH22 H -10.130 7.934 -24.758 1.00 . A A . 64 ARG HH22 1 1
1 1011 1 1 64 ARG N N -12.676 7.274 -18.459 1.00 . A A . 64 ARG N 1 1
1 1012 1 1 64 ARG NE N -13.101 7.975 -23.599 1.00 . A A . 64 ARG NE 1 1
1 1013 1 1 64 ARG NH1 N -12.109 9.374 -25.104 1.00 . A A . 64 ARG NH1 1 1
1 1014 1 1 64 ARG NH2 N -10.929 7.661 -24.221 1.00 . A A . 64 ARG NH2 1 1
1 1015 1 1 64 ARG O O -13.633 10.702 -19.052 1.00 . A A . 64 ARG O 1 1
1 1016 1 1 65 ILE C C -14.237 11.265 -16.145 1.00 . A A . 65 ILE C 1 1
1 1017 1 1 65 ILE CA C -15.087 10.178 -16.796 1.00 . A A . 65 ILE CA 1 1
1 1018 1 1 65 ILE CB C -15.942 9.467 -15.739 1.00 . A A . 65 ILE CB 1 1
1 1019 1 1 65 ILE CD1 C -18.231 9.967 -16.650 1.00 . A A . 65 ILE CD1 1 1
1 1020 1 1 65 ILE CG1 C -17.234 10.252 -15.519 1.00 . A A . 65 ILE CG1 1 1
1 1021 1 1 65 ILE CG2 C -15.182 9.383 -14.412 1.00 . A A . 65 ILE CG2 1 1
1 1022 1 1 65 ILE H H -14.188 8.288 -17.154 1.00 . A A . 65 ILE H 1 1
1 1023 1 1 65 ILE HA H -15.741 10.647 -17.512 1.00 . A A . 65 ILE HA 1 1
1 1024 1 1 65 ILE HB H -16.175 8.469 -16.077 1.00 . A A . 65 ILE HB 1 1
1 1025 1 1 65 ILE HD11 H -19.027 9.339 -16.277 1.00 . A A . 65 ILE HD11 1 1
1 1026 1 1 65 ILE HD12 H -17.731 9.465 -17.464 1.00 . A A . 65 ILE HD12 1 1
1 1027 1 1 65 ILE HD13 H -18.647 10.899 -17.004 1.00 . A A . 65 ILE HD13 1 1
1 1028 1 1 65 ILE HG12 H -17.669 9.962 -14.575 1.00 . A A . 65 ILE HG12 1 1
1 1029 1 1 65 ILE HG13 H -17.007 11.306 -15.501 1.00 . A A . 65 ILE HG13 1 1
1 1030 1 1 65 ILE HG21 H -15.200 10.346 -13.923 1.00 . A A . 65 ILE HG21 1 1
1 1031 1 1 65 ILE HG22 H -14.161 9.091 -14.595 1.00 . A A . 65 ILE HG22 1 1
1 1032 1 1 65 ILE HG23 H -15.655 8.651 -13.775 1.00 . A A . 65 ILE HG23 1 1
1 1033 1 1 65 ILE N N -14.250 9.210 -17.492 1.00 . A A . 65 ILE N 1 1
1 1034 1 1 65 ILE O O -14.639 12.426 -16.082 1.00 . A A . 65 ILE O 1 1
1 1035 1 1 66 ARG C C -11.365 12.614 -16.034 1.00 . A A . 66 ARG C 1 1
1 1036 1 1 66 ARG CA C -12.170 11.829 -15.009 1.00 . A A . 66 ARG CA 1 1
1 1037 1 1 66 ARG CB C -11.219 11.084 -14.079 1.00 . A A . 66 ARG CB 1 1
1 1038 1 1 66 ARG CD C -9.816 9.023 -14.161 1.00 . A A . 66 ARG CD 1 1
1 1039 1 1 66 ARG CG C -10.215 10.291 -14.915 1.00 . A A . 66 ARG CG 1 1
1 1040 1 1 66 ARG CZ C -8.877 8.436 -11.999 1.00 . A A . 66 ARG CZ 1 1
1 1041 1 1 66 ARG H H -12.797 9.941 -15.734 1.00 . A A . 66 ARG H 1 1
1 1042 1 1 66 ARG HA H -12.755 12.516 -14.422 1.00 . A A . 66 ARG HA 1 1
1 1043 1 1 66 ARG HB2 H -10.692 11.796 -13.459 1.00 . A A . 66 ARG HB2 1 1
1 1044 1 1 66 ARG HB3 H -11.783 10.410 -13.453 1.00 . A A . 66 ARG HB3 1 1
1 1045 1 1 66 ARG HD2 H -10.697 8.431 -13.966 1.00 . A A . 66 ARG HD2 1 1
1 1046 1 1 66 ARG HD3 H -9.129 8.451 -14.766 1.00 . A A . 66 ARG HD3 1 1
1 1047 1 1 66 ARG HE H -8.966 10.307 -12.704 1.00 . A A . 66 ARG HE 1 1
1 1048 1 1 66 ARG HG2 H -10.664 10.025 -15.862 1.00 . A A . 66 ARG HG2 1 1
1 1049 1 1 66 ARG HG3 H -9.337 10.894 -15.089 1.00 . A A . 66 ARG HG3 1 1
1 1050 1 1 66 ARG HH11 H -8.099 9.732 -10.686 1.00 . A A . 66 ARG HH11 1 1
1 1051 1 1 66 ARG HH12 H -8.083 8.070 -10.198 1.00 . A A . 66 ARG HH12 1 1
1 1052 1 1 66 ARG HH21 H -9.587 6.926 -13.105 1.00 . A A . 66 ARG HH21 1 1
1 1053 1 1 66 ARG HH22 H -8.926 6.482 -11.567 1.00 . A A . 66 ARG HH22 1 1
1 1054 1 1 66 ARG N N -13.065 10.881 -15.657 1.00 . A A . 66 ARG N 1 1
1 1055 1 1 66 ARG NE N -9.177 9.369 -12.896 1.00 . A A . 66 ARG NE 1 1
1 1056 1 1 66 ARG NH1 N -8.309 8.772 -10.873 1.00 . A A . 66 ARG NH1 1 1
1 1057 1 1 66 ARG NH2 N -9.151 7.184 -12.243 1.00 . A A . 66 ARG NH2 1 1
1 1058 1 1 66 ARG O O -10.934 13.736 -15.769 1.00 . A A . 66 ARG O 1 1
1 1059 1 1 67 GLU C C -11.035 13.972 -18.679 1.00 . A A . 67 GLU C 1 1
1 1060 1 1 67 GLU CA C -10.370 12.673 -18.237 1.00 . A A . 67 GLU CA 1 1
1 1061 1 1 67 GLU CB C -10.218 11.738 -19.438 1.00 . A A . 67 GLU CB 1 1
1 1062 1 1 67 GLU CD C -7.876 11.047 -18.883 1.00 . A A . 67 GLU CD 1 1
1 1063 1 1 67 GLU CG C -9.311 10.564 -19.064 1.00 . A A . 67 GLU CG 1 1
1 1064 1 1 67 GLU H H -11.500 11.113 -17.355 1.00 . A A . 67 GLU H 1 1
1 1065 1 1 67 GLU HA H -9.390 12.899 -17.848 1.00 . A A . 67 GLU HA 1 1
1 1066 1 1 67 GLU HB2 H -11.190 11.364 -19.724 1.00 . A A . 67 GLU HB2 1 1
1 1067 1 1 67 GLU HB3 H -9.782 12.279 -20.264 1.00 . A A . 67 GLU HB3 1 1
1 1068 1 1 67 GLU HG2 H -9.660 10.122 -18.142 1.00 . A A . 67 GLU HG2 1 1
1 1069 1 1 67 GLU HG3 H -9.342 9.823 -19.849 1.00 . A A . 67 GLU HG3 1 1
1 1070 1 1 67 GLU N N -11.147 12.013 -17.199 1.00 . A A . 67 GLU N 1 1
1 1071 1 1 67 GLU O O -10.373 15.006 -18.779 1.00 . A A . 67 GLU O 1 1
1 1072 1 1 67 GLU OE1 O -7.580 12.142 -19.331 1.00 . A A . 67 GLU OE1 1 1
1 1073 1 1 67 GLU OE2 O -7.095 10.315 -18.297 1.00 . A A . 67 GLU OE2 1 1
1 1074 1 1 68 ALA C C -13.027 16.218 -18.369 1.00 . A A . 68 ALA C 1 1
1 1075 1 1 68 ALA CA C -13.055 15.109 -19.412 1.00 . A A . 68 ALA CA 1 1
1 1076 1 1 68 ALA CB C -14.505 14.739 -19.714 1.00 . A A . 68 ALA CB 1 1
1 1077 1 1 68 ALA H H -12.831 13.080 -18.913 1.00 . A A . 68 ALA H 1 1
1 1078 1 1 68 ALA HA H -12.597 15.471 -20.317 1.00 . A A . 68 ALA HA 1 1
1 1079 1 1 68 ALA HB1 H -14.867 14.056 -18.958 1.00 . A A . 68 ALA HB1 1 1
1 1080 1 1 68 ALA HB2 H -14.562 14.267 -20.683 1.00 . A A . 68 ALA HB2 1 1
1 1081 1 1 68 ALA HB3 H -15.110 15.633 -19.711 1.00 . A A . 68 ALA HB3 1 1
1 1082 1 1 68 ALA N N -12.334 13.923 -18.961 1.00 . A A . 68 ALA N 1 1
1 1083 1 1 68 ALA O O -12.880 17.392 -18.708 1.00 . A A . 68 ALA O 1 1
1 1084 1 1 69 LEU C C -11.790 17.553 -16.022 1.00 . A A . 69 LEU C 1 1
1 1085 1 1 69 LEU CA C -13.138 16.841 -16.035 1.00 . A A . 69 LEU CA 1 1
1 1086 1 1 69 LEU CB C -13.362 16.151 -14.685 1.00 . A A . 69 LEU CB 1 1
1 1087 1 1 69 LEU CD1 C -14.930 14.741 -13.347 1.00 . A A . 69 LEU CD1 1 1
1 1088 1 1 69 LEU CD2 C -15.762 16.855 -14.366 1.00 . A A . 69 LEU CD2 1 1
1 1089 1 1 69 LEU CG C -14.813 15.666 -14.559 1.00 . A A . 69 LEU CG 1 1
1 1090 1 1 69 LEU H H -13.260 14.897 -16.879 1.00 . A A . 69 LEU H 1 1
1 1091 1 1 69 LEU HA H -13.920 17.563 -16.201 1.00 . A A . 69 LEU HA 1 1
1 1092 1 1 69 LEU HB2 H -12.704 15.300 -14.617 1.00 . A A . 69 LEU HB2 1 1
1 1093 1 1 69 LEU HB3 H -13.137 16.839 -13.885 1.00 . A A . 69 LEU HB3 1 1
1 1094 1 1 69 LEU HD11 H -15.019 13.717 -13.681 1.00 . A A . 69 LEU HD11 1 1
1 1095 1 1 69 LEU HD12 H -15.805 15.009 -12.773 1.00 . A A . 69 LEU HD12 1 1
1 1096 1 1 69 LEU HD13 H -14.050 14.843 -12.730 1.00 . A A . 69 LEU HD13 1 1
1 1097 1 1 69 LEU HD21 H -16.647 16.523 -13.843 1.00 . A A . 69 LEU HD21 1 1
1 1098 1 1 69 LEU HD22 H -16.044 17.249 -15.326 1.00 . A A . 69 LEU HD22 1 1
1 1099 1 1 69 LEU HD23 H -15.276 17.626 -13.790 1.00 . A A . 69 LEU HD23 1 1
1 1100 1 1 69 LEU HG H -15.088 15.123 -15.453 1.00 . A A . 69 LEU HG 1 1
1 1101 1 1 69 LEU N N -13.161 15.848 -17.102 1.00 . A A . 69 LEU N 1 1
1 1102 1 1 69 LEU O O -11.712 18.769 -15.847 1.00 . A A . 69 LEU O 1 1
1 1103 1 1 70 ALA C C -9.145 18.241 -17.404 1.00 . A A . 70 ALA C 1 1
1 1104 1 1 70 ALA CA C -9.374 17.302 -16.221 1.00 . A A . 70 ALA CA 1 1
1 1105 1 1 70 ALA CB C -8.374 16.146 -16.286 1.00 . A A . 70 ALA CB 1 1
1 1106 1 1 70 ALA H H -10.874 15.812 -16.339 1.00 . A A . 70 ALA H 1 1
1 1107 1 1 70 ALA HA H -9.206 17.849 -15.306 1.00 . A A . 70 ALA HA 1 1
1 1108 1 1 70 ALA HB1 H -8.891 15.213 -16.109 1.00 . A A . 70 ALA HB1 1 1
1 1109 1 1 70 ALA HB2 H -7.614 16.284 -15.532 1.00 . A A . 70 ALA HB2 1 1
1 1110 1 1 70 ALA HB3 H -7.913 16.122 -17.262 1.00 . A A . 70 ALA HB3 1 1
1 1111 1 1 70 ALA N N -10.734 16.772 -16.208 1.00 . A A . 70 ALA N 1 1
1 1112 1 1 70 ALA O O -8.453 19.252 -17.282 1.00 . A A . 70 ALA O 1 1
1 1113 1 1 71 ASN C C -10.189 20.048 -19.650 1.00 . A A . 71 ASN C 1 1
1 1114 1 1 71 ASN CA C -9.532 18.676 -19.767 1.00 . A A . 71 ASN CA 1 1
1 1115 1 1 71 ASN CB C -10.116 17.928 -20.967 1.00 . A A . 71 ASN CB 1 1
1 1116 1 1 71 ASN CG C -9.237 16.731 -21.312 1.00 . A A . 71 ASN CG 1 1
1 1117 1 1 71 ASN H H -10.226 17.052 -18.594 1.00 . A A . 71 ASN H 1 1
1 1118 1 1 71 ASN HA H -8.476 18.817 -19.934 1.00 . A A . 71 ASN HA 1 1
1 1119 1 1 71 ASN HB2 H -11.112 17.586 -20.726 1.00 . A A . 71 ASN HB2 1 1
1 1120 1 1 71 ASN HB3 H -10.160 18.593 -21.816 1.00 . A A . 71 ASN HB3 1 1
1 1121 1 1 71 ASN HD21 H -10.665 15.787 -22.319 1.00 . A A . 71 ASN HD21 1 1
1 1122 1 1 71 ASN HD22 H -9.175 14.978 -22.241 1.00 . A A . 71 ASN HD22 1 1
1 1123 1 1 71 ASN N N -9.704 17.881 -18.554 1.00 . A A . 71 ASN N 1 1
1 1124 1 1 71 ASN ND2 N -9.734 15.751 -22.016 1.00 . A A . 71 ASN ND2 1 1
1 1125 1 1 71 ASN O O -9.778 20.996 -20.320 1.00 . A A . 71 ASN O 1 1
1 1126 1 1 71 ASN OD1 O -8.068 16.688 -20.930 1.00 . A A . 71 ASN OD1 1 1
1 1127 1 1 72 ILE C C -10.900 22.425 -17.864 1.00 . A A . 72 ILE C 1 1
1 1128 1 1 72 ILE CA C -11.836 21.454 -18.576 1.00 . A A . 72 ILE CA 1 1
1 1129 1 1 72 ILE CB C -13.124 21.279 -17.774 1.00 . A A . 72 ILE CB 1 1
1 1130 1 1 72 ILE CD1 C -15.363 20.177 -17.797 1.00 . A A . 72 ILE CD1 1 1
1 1131 1 1 72 ILE CG1 C -14.175 20.606 -18.653 1.00 . A A . 72 ILE CG1 1 1
1 1132 1 1 72 ILE CG2 C -13.635 22.638 -17.302 1.00 . A A . 72 ILE CG2 1 1
1 1133 1 1 72 ILE H H -11.432 19.395 -18.228 1.00 . A A . 72 ILE H 1 1
1 1134 1 1 72 ILE HA H -12.089 21.865 -19.545 1.00 . A A . 72 ILE HA 1 1
1 1135 1 1 72 ILE HB H -12.925 20.656 -16.914 1.00 . A A . 72 ILE HB 1 1
1 1136 1 1 72 ILE HD11 H -16.180 19.889 -18.441 1.00 . A A . 72 ILE HD11 1 1
1 1137 1 1 72 ILE HD12 H -15.671 21.001 -17.171 1.00 . A A . 72 ILE HD12 1 1
1 1138 1 1 72 ILE HD13 H -15.077 19.342 -17.178 1.00 . A A . 72 ILE HD13 1 1
1 1139 1 1 72 ILE HG12 H -14.509 21.308 -19.404 1.00 . A A . 72 ILE HG12 1 1
1 1140 1 1 72 ILE HG13 H -13.745 19.740 -19.132 1.00 . A A . 72 ILE HG13 1 1
1 1141 1 1 72 ILE HG21 H -13.292 23.409 -17.972 1.00 . A A . 72 ILE HG21 1 1
1 1142 1 1 72 ILE HG22 H -13.257 22.828 -16.315 1.00 . A A . 72 ILE HG22 1 1
1 1143 1 1 72 ILE HG23 H -14.714 22.634 -17.280 1.00 . A A . 72 ILE HG23 1 1
1 1144 1 1 72 ILE N N -11.181 20.167 -18.778 1.00 . A A . 72 ILE N 1 1
1 1145 1 1 72 ILE O O -10.758 23.579 -18.270 1.00 . A A . 72 ILE O 1 1
1 1146 1 1 73 GLU C C -8.121 23.140 -16.885 1.00 . A A . 73 GLU C 1 1
1 1147 1 1 73 GLU CA C -9.333 22.772 -16.040 1.00 . A A . 73 GLU CA 1 1
1 1148 1 1 73 GLU CB C -8.877 22.028 -14.784 1.00 . A A . 73 GLU CB 1 1
1 1149 1 1 73 GLU CD C -9.651 21.036 -12.622 1.00 . A A . 73 GLU CD 1 1
1 1150 1 1 73 GLU CG C -10.043 21.922 -13.800 1.00 . A A . 73 GLU CG 1 1
1 1151 1 1 73 GLU H H -10.411 21.017 -16.531 1.00 . A A . 73 GLU H 1 1
1 1152 1 1 73 GLU HA H -9.838 23.681 -15.746 1.00 . A A . 73 GLU HA 1 1
1 1153 1 1 73 GLU HB2 H -8.543 21.036 -15.055 1.00 . A A . 73 GLU HB2 1 1
1 1154 1 1 73 GLU HB3 H -8.065 22.566 -14.320 1.00 . A A . 73 GLU HB3 1 1
1 1155 1 1 73 GLU HG2 H -10.298 22.907 -13.439 1.00 . A A . 73 GLU HG2 1 1
1 1156 1 1 73 GLU HG3 H -10.898 21.492 -14.301 1.00 . A A . 73 GLU HG3 1 1
1 1157 1 1 73 GLU N N -10.260 21.946 -16.804 1.00 . A A . 73 GLU N 1 1
1 1158 1 1 73 GLU O O -7.600 24.251 -16.794 1.00 . A A . 73 GLU O 1 1
1 1159 1 1 73 GLU OE1 O -8.626 20.382 -12.714 1.00 . A A . 73 GLU OE1 1 1
1 1160 1 1 73 GLU OE2 O -10.382 21.026 -11.646 1.00 . A A . 73 GLU OE2 1 1
1 1161 1 1 74 LYS C C -6.705 23.628 -19.418 1.00 . A A . 74 LYS C 1 1
1 1162 1 1 74 LYS CA C -6.494 22.411 -18.526 1.00 . A A . 74 LYS CA 1 1
1 1163 1 1 74 LYS CB C -6.231 21.174 -19.391 1.00 . A A . 74 LYS CB 1 1
1 1164 1 1 74 LYS CD C -4.687 20.128 -21.056 1.00 . A A . 74 LYS CD 1 1
1 1165 1 1 74 LYS CE C -3.415 20.332 -21.881 1.00 . A A . 74 LYS CE 1 1
1 1166 1 1 74 LYS CG C -4.971 21.387 -20.235 1.00 . A A . 74 LYS CG 1 1
1 1167 1 1 74 LYS H H -8.100 21.311 -17.693 1.00 . A A . 74 LYS H 1 1
1 1168 1 1 74 LYS HA H -5.638 22.580 -17.894 1.00 . A A . 74 LYS HA 1 1
1 1169 1 1 74 LYS HB2 H -6.095 20.313 -18.753 1.00 . A A . 74 LYS HB2 1 1
1 1170 1 1 74 LYS HB3 H -7.075 21.007 -20.044 1.00 . A A . 74 LYS HB3 1 1
1 1171 1 1 74 LYS HD2 H -4.555 19.287 -20.391 1.00 . A A . 74 LYS HD2 1 1
1 1172 1 1 74 LYS HD3 H -5.517 19.936 -21.719 1.00 . A A . 74 LYS HD3 1 1
1 1173 1 1 74 LYS HE2 H -2.596 20.581 -21.223 1.00 . A A . 74 LYS HE2 1 1
1 1174 1 1 74 LYS HE3 H -3.184 19.423 -22.416 1.00 . A A . 74 LYS HE3 1 1
1 1175 1 1 74 LYS HG2 H -5.118 22.224 -20.903 1.00 . A A . 74 LYS HG2 1 1
1 1176 1 1 74 LYS HG3 H -4.132 21.587 -19.586 1.00 . A A . 74 LYS HG3 1 1
1 1177 1 1 74 LYS HZ1 H -3.974 22.281 -22.351 1.00 . A A . 74 LYS HZ1 1 1
1 1178 1 1 74 LYS HZ2 H -4.327 21.147 -23.566 1.00 . A A . 74 LYS HZ2 1 1
1 1179 1 1 74 LYS HZ3 H -2.728 21.667 -23.323 1.00 . A A . 74 LYS HZ3 1 1
1 1180 1 1 74 LYS N N -7.663 22.188 -17.689 1.00 . A A . 74 LYS N 1 1
1 1181 1 1 74 LYS NZ N -3.627 21.440 -22.854 1.00 . A A . 74 LYS NZ 1 1
1 1182 1 1 74 LYS O O -5.793 24.433 -19.607 1.00 . A A . 74 LYS O 1 1
1 1183 1 1 75 ASN C C -8.853 26.031 -20.055 1.00 . A A . 75 ASN C 1 1
1 1184 1 1 75 ASN CA C -8.209 24.886 -20.837 1.00 . A A . 75 ASN CA 1 1
1 1185 1 1 75 ASN CB C -9.134 24.427 -21.963 1.00 . A A . 75 ASN CB 1 1
1 1186 1 1 75 ASN CG C -8.356 23.536 -22.927 1.00 . A A . 75 ASN CG 1 1
1 1187 1 1 75 ASN H H -8.598 23.089 -19.787 1.00 . A A . 75 ASN H 1 1
1 1188 1 1 75 ASN HA H -7.288 25.242 -21.274 1.00 . A A . 75 ASN HA 1 1
1 1189 1 1 75 ASN HB2 H -9.961 23.872 -21.546 1.00 . A A . 75 ASN HB2 1 1
1 1190 1 1 75 ASN HB3 H -9.509 25.289 -22.495 1.00 . A A . 75 ASN HB3 1 1
1 1191 1 1 75 ASN HD21 H -9.042 21.842 -22.153 1.00 . A A . 75 ASN HD21 1 1
1 1192 1 1 75 ASN HD22 H -7.966 21.661 -23.453 1.00 . A A . 75 ASN HD22 1 1
1 1193 1 1 75 ASN N N -7.905 23.759 -19.966 1.00 . A A . 75 ASN N 1 1
1 1194 1 1 75 ASN ND2 N -8.464 22.239 -22.837 1.00 . A A . 75 ASN ND2 1 1
1 1195 1 1 75 ASN O O -9.219 27.055 -20.633 1.00 . A A . 75 ASN O 1 1
1 1196 1 1 75 ASN OD1 O -7.616 24.036 -23.775 1.00 . A A . 75 ASN OD1 1 1
1 1197 1 1 76 GLY C C -10.852 27.434 -18.441 1.00 . A A . 76 GLY C 1 1
1 1198 1 1 76 GLY CA C -9.523 26.923 -17.893 1.00 . A A . 76 GLY CA 1 1
1 1199 1 1 76 GLY H H -8.618 25.053 -18.317 1.00 . A A . 76 GLY H 1 1
1 1200 1 1 76 GLY HA2 H -9.680 26.530 -16.899 1.00 . A A . 76 GLY HA2 1 1
1 1201 1 1 76 GLY HA3 H -8.826 27.745 -17.841 1.00 . A A . 76 GLY HA3 1 1
1 1202 1 1 76 GLY N N -8.958 25.872 -18.736 1.00 . A A . 76 GLY N 1 1
1 1203 1 1 76 GLY O O -11.084 28.643 -18.476 1.00 . A A . 76 GLY O 1 1
1 1204 1 1 77 VAL C C -14.153 26.562 -18.478 1.00 . A A . 77 VAL C 1 1
1 1205 1 1 77 VAL CA C -13.011 26.910 -19.423 1.00 . A A . 77 VAL CA 1 1
1 1206 1 1 77 VAL CB C -13.259 26.243 -20.786 1.00 . A A . 77 VAL CB 1 1
1 1207 1 1 77 VAL CG1 C -12.415 26.915 -21.872 1.00 . A A . 77 VAL CG1 1 1
1 1208 1 1 77 VAL CG2 C -12.894 24.760 -20.726 1.00 . A A . 77 VAL CG2 1 1
1 1209 1 1 77 VAL H H -11.474 25.569 -18.821 1.00 . A A . 77 VAL H 1 1
1 1210 1 1 77 VAL HA H -13.017 27.979 -19.566 1.00 . A A . 77 VAL HA 1 1
1 1211 1 1 77 VAL HB H -14.305 26.341 -21.041 1.00 . A A . 77 VAL HB 1 1
1 1212 1 1 77 VAL HG11 H -11.870 26.160 -22.415 1.00 . A A . 77 VAL HG11 1 1
1 1213 1 1 77 VAL HG12 H -11.719 27.606 -21.422 1.00 . A A . 77 VAL HG12 1 1
1 1214 1 1 77 VAL HG13 H -13.067 27.447 -22.553 1.00 . A A . 77 VAL HG13 1 1
1 1215 1 1 77 VAL HG21 H -11.904 24.642 -20.314 1.00 . A A . 77 VAL HG21 1 1
1 1216 1 1 77 VAL HG22 H -12.917 24.350 -21.723 1.00 . A A . 77 VAL HG22 1 1
1 1217 1 1 77 VAL HG23 H -13.607 24.239 -20.108 1.00 . A A . 77 VAL HG23 1 1
1 1218 1 1 77 VAL N N -11.715 26.519 -18.872 1.00 . A A . 77 VAL N 1 1
1 1219 1 1 77 VAL O O -15.312 26.557 -18.893 1.00 . A A . 77 VAL O 1 1
1 1220 1 1 78 THR C C -16.082 26.890 -16.388 1.00 . A A . 78 THR C 1 1
1 1221 1 1 78 THR CA C -14.908 25.936 -16.262 1.00 . A A . 78 THR CA 1 1
1 1222 1 1 78 THR CB C -14.381 26.046 -14.827 1.00 . A A . 78 THR CB 1 1
1 1223 1 1 78 THR CG2 C -13.630 24.781 -14.428 1.00 . A A . 78 THR CG2 1 1
1 1224 1 1 78 THR H H -12.933 26.269 -16.875 1.00 . A A . 78 THR H 1 1
1 1225 1 1 78 THR HA H -15.242 24.924 -16.441 1.00 . A A . 78 THR HA 1 1
1 1226 1 1 78 THR HB H -15.214 26.187 -14.156 1.00 . A A . 78 THR HB 1 1
1 1227 1 1 78 THR HG1 H -13.662 27.722 -15.501 1.00 . A A . 78 THR HG1 1 1
1 1228 1 1 78 THR HG21 H -12.750 24.677 -15.043 1.00 . A A . 78 THR HG21 1 1
1 1229 1 1 78 THR HG22 H -14.275 23.926 -14.560 1.00 . A A . 78 THR HG22 1 1
1 1230 1 1 78 THR HG23 H -13.339 24.853 -13.391 1.00 . A A . 78 THR HG23 1 1
1 1231 1 1 78 THR N N -13.854 26.272 -17.210 1.00 . A A . 78 THR N 1 1
1 1232 1 1 78 THR O O -15.951 27.999 -16.906 1.00 . A A . 78 THR O 1 1
1 1233 1 1 78 THR OG1 O -13.514 27.167 -14.732 1.00 . A A . 78 THR OG1 1 1
1 1234 1 1 79 GLY C C -19.094 27.245 -17.257 1.00 . A A . 79 GLY C 1 1
1 1235 1 1 79 GLY CA C -18.418 27.271 -15.896 1.00 . A A . 79 GLY CA 1 1
1 1236 1 1 79 GLY H H -17.248 25.568 -15.456 1.00 . A A . 79 GLY H 1 1
1 1237 1 1 79 GLY HA2 H -19.105 26.899 -15.151 1.00 . A A . 79 GLY HA2 1 1
1 1238 1 1 79 GLY HA3 H -18.151 28.288 -15.654 1.00 . A A . 79 GLY HA3 1 1
1 1239 1 1 79 GLY N N -17.221 26.453 -15.878 1.00 . A A . 79 GLY N 1 1
1 1240 1 1 79 GLY O O -20.316 27.368 -17.346 1.00 . A A . 79 GLY O 1 1
1 1241 1 1 80 ARG C C -18.908 25.639 -20.189 1.00 . A A . 80 ARG C 1 1
1 1242 1 1 80 ARG CA C -18.866 27.065 -19.663 1.00 . A A . 80 ARG CA 1 1
1 1243 1 1 80 ARG CB C -18.011 27.911 -20.610 1.00 . A A . 80 ARG CB 1 1
1 1244 1 1 80 ARG CD C -16.841 30.097 -20.911 1.00 . A A . 80 ARG CD 1 1
1 1245 1 1 80 ARG CG C -17.532 29.177 -19.899 1.00 . A A . 80 ARG CG 1 1
1 1246 1 1 80 ARG CZ C -18.559 31.724 -21.455 1.00 . A A . 80 ARG CZ 1 1
1 1247 1 1 80 ARG H H -17.334 27.006 -18.216 1.00 . A A . 80 ARG H 1 1
1 1248 1 1 80 ARG HA H -19.866 27.466 -19.643 1.00 . A A . 80 ARG HA 1 1
1 1249 1 1 80 ARG HB2 H -17.158 27.334 -20.934 1.00 . A A . 80 ARG HB2 1 1
1 1250 1 1 80 ARG HB3 H -18.602 28.189 -21.469 1.00 . A A . 80 ARG HB3 1 1
1 1251 1 1 80 ARG HD2 H -16.332 30.889 -20.386 1.00 . A A . 80 ARG HD2 1 1
1 1252 1 1 80 ARG HD3 H -16.119 29.525 -21.482 1.00 . A A . 80 ARG HD3 1 1
1 1253 1 1 80 ARG HE H -17.948 30.288 -22.710 1.00 . A A . 80 ARG HE 1 1
1 1254 1 1 80 ARG HG2 H -18.378 29.688 -19.464 1.00 . A A . 80 ARG HG2 1 1
1 1255 1 1 80 ARG HG3 H -16.831 28.911 -19.122 1.00 . A A . 80 ARG HG3 1 1
1 1256 1 1 80 ARG HH11 H -19.547 31.830 -23.193 1.00 . A A . 80 ARG HH11 1 1
1 1257 1 1 80 ARG HH12 H -19.982 33.018 -22.011 1.00 . A A . 80 ARG HH12 1 1
1 1258 1 1 80 ARG HH21 H -17.740 31.858 -19.634 1.00 . A A . 80 ARG HH21 1 1
1 1259 1 1 80 ARG HH22 H -18.958 33.034 -19.996 1.00 . A A . 80 ARG HH22 1 1
1 1260 1 1 80 ARG N N -18.306 27.092 -18.320 1.00 . A A . 80 ARG N 1 1
1 1261 1 1 80 ARG NE N -17.826 30.676 -21.818 1.00 . A A . 80 ARG NE 1 1
1 1262 1 1 80 ARG NH1 N -19.431 32.230 -22.284 1.00 . A A . 80 ARG NH1 1 1
1 1263 1 1 80 ARG NH2 N -18.407 32.246 -20.269 1.00 . A A . 80 ARG NH2 1 1
1 1264 1 1 80 ARG O O -19.680 25.327 -21.095 1.00 . A A . 80 ARG O 1 1
1 1265 1 1 81 ALA C C -18.256 22.456 -18.880 1.00 . A A . 81 ALA C 1 1
1 1266 1 1 81 ALA CA C -17.989 23.391 -20.051 1.00 . A A . 81 ALA CA 1 1
1 1267 1 1 81 ALA CB C -16.599 23.109 -20.620 1.00 . A A . 81 ALA CB 1 1
1 1268 1 1 81 ALA H H -17.455 25.067 -18.920 1.00 . A A . 81 ALA H 1 1
1 1269 1 1 81 ALA HA H -18.720 23.212 -20.815 1.00 . A A . 81 ALA HA 1 1
1 1270 1 1 81 ALA HB1 H -16.399 22.049 -20.574 1.00 . A A . 81 ALA HB1 1 1
1 1271 1 1 81 ALA HB2 H -15.860 23.641 -20.038 1.00 . A A . 81 ALA HB2 1 1
1 1272 1 1 81 ALA HB3 H -16.555 23.440 -21.647 1.00 . A A . 81 ALA HB3 1 1
1 1273 1 1 81 ALA N N -18.061 24.779 -19.626 1.00 . A A . 81 ALA N 1 1
1 1274 1 1 81 ALA O O -17.704 22.628 -17.793 1.00 . A A . 81 ALA O 1 1
1 1275 1 1 82 SER C C -19.772 19.158 -18.680 1.00 . A A . 82 SER C 1 1
1 1276 1 1 82 SER CA C -19.465 20.517 -18.068 1.00 . A A . 82 SER CA 1 1
1 1277 1 1 82 SER CB C -20.681 21.013 -17.285 1.00 . A A . 82 SER CB 1 1
1 1278 1 1 82 SER H H -19.534 21.398 -19.991 1.00 . A A . 82 SER H 1 1
1 1279 1 1 82 SER HA H -18.631 20.416 -17.391 1.00 . A A . 82 SER HA 1 1
1 1280 1 1 82 SER HB2 H -20.453 21.960 -16.824 1.00 . A A . 82 SER HB2 1 1
1 1281 1 1 82 SER HB3 H -21.517 21.136 -17.961 1.00 . A A . 82 SER HB3 1 1
1 1282 1 1 82 SER HG H -21.783 19.582 -16.561 1.00 . A A . 82 SER HG 1 1
1 1283 1 1 82 SER N N -19.115 21.474 -19.108 1.00 . A A . 82 SER N 1 1
1 1284 1 1 82 SER O O -20.005 19.051 -19.884 1.00 . A A . 82 SER O 1 1
1 1285 1 1 82 SER OG O -21.006 20.068 -16.274 1.00 . A A . 82 SER OG 1 1
1 1286 1 1 83 ILE C C -21.267 16.213 -17.494 1.00 . A A . 83 ILE C 1 1
1 1287 1 1 83 ILE CA C -20.106 16.780 -18.301 1.00 . A A . 83 ILE CA 1 1
1 1288 1 1 83 ILE CB C -18.902 15.844 -18.154 1.00 . A A . 83 ILE CB 1 1
1 1289 1 1 83 ILE CD1 C -17.128 17.595 -17.656 1.00 . A A . 83 ILE CD1 1 1
1 1290 1 1 83 ILE CG1 C -17.914 16.398 -17.108 1.00 . A A . 83 ILE CG1 1 1
1 1291 1 1 83 ILE CG2 C -18.215 15.647 -19.509 1.00 . A A . 83 ILE CG2 1 1
1 1292 1 1 83 ILE H H -19.640 18.286 -16.884 1.00 . A A . 83 ILE H 1 1
1 1293 1 1 83 ILE HA H -20.391 16.820 -19.341 1.00 . A A . 83 ILE HA 1 1
1 1294 1 1 83 ILE HB H -19.264 14.888 -17.817 1.00 . A A . 83 ILE HB 1 1
1 1295 1 1 83 ILE HD11 H -17.520 17.895 -18.614 1.00 . A A . 83 ILE HD11 1 1
1 1296 1 1 83 ILE HD12 H -16.087 17.320 -17.764 1.00 . A A . 83 ILE HD12 1 1
1 1297 1 1 83 ILE HD13 H -17.211 18.418 -16.962 1.00 . A A . 83 ILE HD13 1 1
1 1298 1 1 83 ILE HG12 H -18.464 16.710 -16.234 1.00 . A A . 83 ILE HG12 1 1
1 1299 1 1 83 ILE HG13 H -17.218 15.618 -16.828 1.00 . A A . 83 ILE HG13 1 1
1 1300 1 1 83 ILE HG21 H -17.930 16.606 -19.916 1.00 . A A . 83 ILE HG21 1 1
1 1301 1 1 83 ILE HG22 H -18.896 15.158 -20.190 1.00 . A A . 83 ILE HG22 1 1
1 1302 1 1 83 ILE HG23 H -17.337 15.034 -19.380 1.00 . A A . 83 ILE HG23 1 1
1 1303 1 1 83 ILE N N -19.795 18.128 -17.839 1.00 . A A . 83 ILE N 1 1
1 1304 1 1 83 ILE O O -21.291 16.329 -16.268 1.00 . A A . 83 ILE O 1 1
1 1305 1 1 84 VAL C C -23.425 13.509 -17.763 1.00 . A A . 84 VAL C 1 1
1 1306 1 1 84 VAL CA C -23.381 15.012 -17.518 1.00 . A A . 84 VAL CA 1 1
1 1307 1 1 84 VAL CB C -24.666 15.653 -18.046 1.00 . A A . 84 VAL CB 1 1
1 1308 1 1 84 VAL CG1 C -25.876 15.013 -17.362 1.00 . A A . 84 VAL CG1 1 1
1 1309 1 1 84 VAL CG2 C -24.647 17.153 -17.745 1.00 . A A . 84 VAL CG2 1 1
1 1310 1 1 84 VAL H H -22.150 15.536 -19.160 1.00 . A A . 84 VAL H 1 1
1 1311 1 1 84 VAL HA H -23.312 15.193 -16.457 1.00 . A A . 84 VAL HA 1 1
1 1312 1 1 84 VAL HB H -24.733 15.498 -19.113 1.00 . A A . 84 VAL HB 1 1
1 1313 1 1 84 VAL HG11 H -26.729 15.669 -17.451 1.00 . A A . 84 VAL HG11 1 1
1 1314 1 1 84 VAL HG12 H -25.655 14.850 -16.317 1.00 . A A . 84 VAL HG12 1 1
1 1315 1 1 84 VAL HG13 H -26.098 14.067 -17.834 1.00 . A A . 84 VAL HG13 1 1
1 1316 1 1 84 VAL HG21 H -24.436 17.308 -16.697 1.00 . A A . 84 VAL HG21 1 1
1 1317 1 1 84 VAL HG22 H -25.609 17.581 -17.985 1.00 . A A . 84 VAL HG22 1 1
1 1318 1 1 84 VAL HG23 H -23.882 17.629 -18.341 1.00 . A A . 84 VAL HG23 1 1
1 1319 1 1 84 VAL N N -22.223 15.598 -18.185 1.00 . A A . 84 VAL N 1 1
1 1320 1 1 84 VAL O O -23.421 13.057 -18.908 1.00 . A A . 84 VAL O 1 1
1 1321 1 1 85 LYS C C -24.933 10.782 -16.654 1.00 . A A . 85 LYS C 1 1
1 1322 1 1 85 LYS CA C -23.505 11.287 -16.799 1.00 . A A . 85 LYS CA 1 1
1 1323 1 1 85 LYS CB C -22.620 10.647 -15.731 1.00 . A A . 85 LYS CB 1 1
1 1324 1 1 85 LYS CD C -22.458 10.305 -13.252 1.00 . A A . 85 LYS CD 1 1
1 1325 1 1 85 LYS CE C -21.763 8.944 -13.354 1.00 . A A . 85 LYS CE 1 1
1 1326 1 1 85 LYS CG C -23.414 10.494 -14.431 1.00 . A A . 85 LYS CG 1 1
1 1327 1 1 85 LYS H H -23.461 13.151 -15.793 1.00 . A A . 85 LYS H 1 1
1 1328 1 1 85 LYS HA H -23.131 11.005 -17.769 1.00 . A A . 85 LYS HA 1 1
1 1329 1 1 85 LYS HB2 H -22.298 9.675 -16.075 1.00 . A A . 85 LYS HB2 1 1
1 1330 1 1 85 LYS HB3 H -21.758 11.273 -15.559 1.00 . A A . 85 LYS HB3 1 1
1 1331 1 1 85 LYS HD2 H -21.717 11.089 -13.262 1.00 . A A . 85 LYS HD2 1 1
1 1332 1 1 85 LYS HD3 H -23.016 10.351 -12.331 1.00 . A A . 85 LYS HD3 1 1
1 1333 1 1 85 LYS HE2 H -22.505 8.165 -13.438 1.00 . A A . 85 LYS HE2 1 1
1 1334 1 1 85 LYS HE3 H -21.124 8.929 -14.223 1.00 . A A . 85 LYS HE3 1 1
1 1335 1 1 85 LYS HG2 H -24.012 11.379 -14.269 1.00 . A A . 85 LYS HG2 1 1
1 1336 1 1 85 LYS HG3 H -24.061 9.632 -14.503 1.00 . A A . 85 LYS HG3 1 1
1 1337 1 1 85 LYS HZ1 H -20.121 9.357 -12.142 1.00 . A A . 85 LYS HZ1 1 1
1 1338 1 1 85 LYS HZ2 H -20.609 7.730 -12.117 1.00 . A A . 85 LYS HZ2 1 1
1 1339 1 1 85 LYS HZ3 H -21.514 8.904 -11.287 1.00 . A A . 85 LYS HZ3 1 1
1 1340 1 1 85 LYS N N -23.463 12.738 -16.682 1.00 . A A . 85 LYS N 1 1
1 1341 1 1 85 LYS NZ N -20.939 8.717 -12.133 1.00 . A A . 85 LYS NZ 1 1
1 1342 1 1 85 LYS O O -25.768 11.422 -16.014 1.00 . A A . 85 LYS O 1 1
1 1343 1 1 86 GLY C C -26.979 8.562 -18.576 1.00 . A A . 86 GLY C 1 1
1 1344 1 1 86 GLY CA C -26.543 9.048 -17.199 1.00 . A A . 86 GLY CA 1 1
1 1345 1 1 86 GLY H H -24.502 9.173 -17.759 1.00 . A A . 86 GLY H 1 1
1 1346 1 1 86 GLY HA2 H -26.534 8.214 -16.511 1.00 . A A . 86 GLY HA2 1 1
1 1347 1 1 86 GLY HA3 H -27.243 9.791 -16.849 1.00 . A A . 86 GLY HA3 1 1
1 1348 1 1 86 GLY N N -25.208 9.633 -17.258 1.00 . A A . 86 GLY N 1 1
1 1349 1 1 86 GLY O O -26.157 8.417 -19.481 1.00 . A A . 86 GLY O 1 1
1 1350 1 1 87 ASN C C -29.421 9.000 -20.787 1.00 . A A . 87 ASN C 1 1
1 1351 1 1 87 ASN CA C -28.803 7.844 -20.005 1.00 . A A . 87 ASN CA 1 1
1 1352 1 1 87 ASN CB C -29.860 6.765 -19.767 1.00 . A A . 87 ASN CB 1 1
1 1353 1 1 87 ASN CG C -29.255 5.604 -18.986 1.00 . A A . 87 ASN CG 1 1
1 1354 1 1 87 ASN H H -28.885 8.447 -17.974 1.00 . A A . 87 ASN H 1 1
1 1355 1 1 87 ASN HA H -27.996 7.420 -20.584 1.00 . A A . 87 ASN HA 1 1
1 1356 1 1 87 ASN HB2 H -30.681 7.186 -19.204 1.00 . A A . 87 ASN HB2 1 1
1 1357 1 1 87 ASN HB3 H -30.225 6.406 -20.717 1.00 . A A . 87 ASN HB3 1 1
1 1358 1 1 87 ASN HD21 H -27.876 5.207 -20.360 1.00 . A A . 87 ASN HD21 1 1
1 1359 1 1 87 ASN HD22 H -27.848 4.203 -18.992 1.00 . A A . 87 ASN HD22 1 1
1 1360 1 1 87 ASN N N -28.275 8.313 -18.729 1.00 . A A . 87 ASN N 1 1
1 1361 1 1 87 ASN ND2 N -28.242 4.950 -19.487 1.00 . A A . 87 ASN ND2 1 1
1 1362 1 1 87 ASN O O -30.235 9.756 -20.257 1.00 . A A . 87 ASN O 1 1
1 1363 1 1 87 ASN OD1 O -29.716 5.283 -17.891 1.00 . A A . 87 ASN OD1 1 1
1 1364 1 1 88 PHE C C -31.045 10.305 -22.764 1.00 . A A . 88 PHE C 1 1
1 1365 1 1 88 PHE CA C -29.527 10.216 -22.883 1.00 . A A . 88 PHE CA 1 1
1 1366 1 1 88 PHE CB C -29.141 9.973 -24.344 1.00 . A A . 88 PHE CB 1 1
1 1367 1 1 88 PHE CD1 C -31.168 9.084 -25.550 1.00 . A A . 88 PHE CD1 1 1
1 1368 1 1 88 PHE CD2 C -29.502 7.512 -24.754 1.00 . A A . 88 PHE CD2 1 1
1 1369 1 1 88 PHE CE1 C -31.924 8.023 -26.063 1.00 . A A . 88 PHE CE1 1 1
1 1370 1 1 88 PHE CE2 C -30.258 6.451 -25.267 1.00 . A A . 88 PHE CE2 1 1
1 1371 1 1 88 PHE CG C -29.957 8.828 -24.896 1.00 . A A . 88 PHE CG 1 1
1 1372 1 1 88 PHE CZ C -31.469 6.707 -25.921 1.00 . A A . 88 PHE CZ 1 1
1 1373 1 1 88 PHE H H -28.346 8.517 -22.400 1.00 . A A . 88 PHE H 1 1
1 1374 1 1 88 PHE HA H -29.092 11.149 -22.559 1.00 . A A . 88 PHE HA 1 1
1 1375 1 1 88 PHE HB2 H -29.335 10.865 -24.921 1.00 . A A . 88 PHE HB2 1 1
1 1376 1 1 88 PHE HB3 H -28.091 9.727 -24.403 1.00 . A A . 88 PHE HB3 1 1
1 1377 1 1 88 PHE HD1 H -31.518 10.100 -25.660 1.00 . A A . 88 PHE HD1 1 1
1 1378 1 1 88 PHE HD2 H -28.568 7.315 -24.250 1.00 . A A . 88 PHE HD2 1 1
1 1379 1 1 88 PHE HE1 H -32.858 8.221 -26.568 1.00 . A A . 88 PHE HE1 1 1
1 1380 1 1 88 PHE HE2 H -29.907 5.436 -25.158 1.00 . A A . 88 PHE HE2 1 1
1 1381 1 1 88 PHE HZ H -32.053 5.889 -26.317 1.00 . A A . 88 PHE HZ 1 1
1 1382 1 1 88 PHE N N -29.016 9.138 -22.045 1.00 . A A . 88 PHE N 1 1
1 1383 1 1 88 PHE O O -31.626 11.384 -22.866 1.00 . A A . 88 PHE O 1 1
1 1384 1 1 89 PHE C C -33.552 9.953 -21.155 1.00 . A A . 89 PHE C 1 1
1 1385 1 1 89 PHE CA C -33.130 9.136 -22.374 1.00 . A A . 89 PHE CA 1 1
1 1386 1 1 89 PHE CB C -33.615 7.694 -22.217 1.00 . A A . 89 PHE CB 1 1
1 1387 1 1 89 PHE CD1 C -35.949 7.830 -23.156 1.00 . A A . 89 PHE CD1 1 1
1 1388 1 1 89 PHE CD2 C -35.671 7.547 -20.764 1.00 . A A . 89 PHE CD2 1 1
1 1389 1 1 89 PHE CE1 C -37.340 7.829 -22.995 1.00 . A A . 89 PHE CE1 1 1
1 1390 1 1 89 PHE CE2 C -37.062 7.546 -20.603 1.00 . A A . 89 PHE CE2 1 1
1 1391 1 1 89 PHE CG C -35.115 7.689 -22.041 1.00 . A A . 89 PHE CG 1 1
1 1392 1 1 89 PHE CZ C -37.896 7.687 -21.718 1.00 . A A . 89 PHE CZ 1 1
1 1393 1 1 89 PHE H H -31.167 8.337 -22.443 1.00 . A A . 89 PHE H 1 1
1 1394 1 1 89 PHE HA H -33.584 9.562 -23.253 1.00 . A A . 89 PHE HA 1 1
1 1395 1 1 89 PHE HB2 H -33.352 7.127 -23.098 1.00 . A A . 89 PHE HB2 1 1
1 1396 1 1 89 PHE HB3 H -33.150 7.250 -21.350 1.00 . A A . 89 PHE HB3 1 1
1 1397 1 1 89 PHE HD1 H -35.520 7.939 -24.141 1.00 . A A . 89 PHE HD1 1 1
1 1398 1 1 89 PHE HD2 H -35.027 7.439 -19.904 1.00 . A A . 89 PHE HD2 1 1
1 1399 1 1 89 PHE HE1 H -37.983 7.938 -23.856 1.00 . A A . 89 PHE HE1 1 1
1 1400 1 1 89 PHE HE2 H -37.491 7.436 -19.618 1.00 . A A . 89 PHE HE2 1 1
1 1401 1 1 89 PHE HZ H -38.969 7.686 -21.594 1.00 . A A . 89 PHE HZ 1 1
1 1402 1 1 89 PHE N N -31.682 9.166 -22.530 1.00 . A A . 89 PHE N 1 1
1 1403 1 1 89 PHE O O -34.489 10.750 -21.214 1.00 . A A . 89 PHE O 1 1
1 1404 1 1 90 GLU C C -32.977 11.919 -18.907 1.00 . A A . 90 GLU C 1 1
1 1405 1 1 90 GLU CA C -33.154 10.405 -18.787 1.00 . A A . 90 GLU CA 1 1
1 1406 1 1 90 GLU CB C -32.236 9.860 -17.683 1.00 . A A . 90 GLU CB 1 1
1 1407 1 1 90 GLU CD C -33.980 10.227 -15.915 1.00 . A A . 90 GLU CD 1 1
1 1408 1 1 90 GLU CG C -32.548 10.534 -16.340 1.00 . A A . 90 GLU CG 1 1
1 1409 1 1 90 GLU H H -32.135 9.061 -20.069 1.00 . A A . 90 GLU H 1 1
1 1410 1 1 90 GLU HA H -34.177 10.199 -18.517 1.00 . A A . 90 GLU HA 1 1
1 1411 1 1 90 GLU HB2 H -32.386 8.794 -17.590 1.00 . A A . 90 GLU HB2 1 1
1 1412 1 1 90 GLU HB3 H -31.208 10.053 -17.948 1.00 . A A . 90 GLU HB3 1 1
1 1413 1 1 90 GLU HG2 H -31.868 10.157 -15.590 1.00 . A A . 90 GLU HG2 1 1
1 1414 1 1 90 GLU HG3 H -32.421 11.602 -16.427 1.00 . A A . 90 GLU HG3 1 1
1 1415 1 1 90 GLU N N -32.857 9.722 -20.045 1.00 . A A . 90 GLU N 1 1
1 1416 1 1 90 GLU O O -33.792 12.684 -18.391 1.00 . A A . 90 GLU O 1 1
1 1417 1 1 90 GLU OE1 O -34.525 9.248 -16.399 1.00 . A A . 90 GLU OE1 1 1
1 1418 1 1 90 GLU OE2 O -34.512 10.975 -15.111 1.00 . A A . 90 GLU OE2 1 1
1 1419 1 1 91 VAL C C -32.410 14.318 -20.949 1.00 . A A . 91 VAL C 1 1
1 1420 1 1 91 VAL CA C -31.667 13.779 -19.732 1.00 . A A . 91 VAL CA 1 1
1 1421 1 1 91 VAL CB C -30.168 14.042 -19.877 1.00 . A A . 91 VAL CB 1 1
1 1422 1 1 91 VAL CG1 C -29.396 13.183 -18.874 1.00 . A A . 91 VAL CG1 1 1
1 1423 1 1 91 VAL CG2 C -29.717 13.701 -21.297 1.00 . A A . 91 VAL CG2 1 1
1 1424 1 1 91 VAL H H -31.294 11.708 -19.973 1.00 . A A . 91 VAL H 1 1
1 1425 1 1 91 VAL HA H -32.026 14.291 -18.851 1.00 . A A . 91 VAL HA 1 1
1 1426 1 1 91 VAL HB H -29.971 15.082 -19.678 1.00 . A A . 91 VAL HB 1 1
1 1427 1 1 91 VAL HG11 H -29.396 12.155 -19.207 1.00 . A A . 91 VAL HG11 1 1
1 1428 1 1 91 VAL HG12 H -29.869 13.247 -17.906 1.00 . A A . 91 VAL HG12 1 1
1 1429 1 1 91 VAL HG13 H -28.379 13.538 -18.803 1.00 . A A . 91 VAL HG13 1 1
1 1430 1 1 91 VAL HG21 H -30.341 12.917 -21.691 1.00 . A A . 91 VAL HG21 1 1
1 1431 1 1 91 VAL HG22 H -28.690 13.369 -21.280 1.00 . A A . 91 VAL HG22 1 1
1 1432 1 1 91 VAL HG23 H -29.803 14.577 -21.923 1.00 . A A . 91 VAL HG23 1 1
1 1433 1 1 91 VAL N N -31.915 12.352 -19.577 1.00 . A A . 91 VAL N 1 1
1 1434 1 1 91 VAL O O -32.882 13.548 -21.787 1.00 . A A . 91 VAL O 1 1
1 1435 1 1 92 ASP C C -32.305 17.313 -22.827 1.00 . A A . 92 ASP C 1 1
1 1436 1 1 92 ASP CA C -33.197 16.274 -22.158 1.00 . A A . 92 ASP CA 1 1
1 1437 1 1 92 ASP CB C -34.485 16.943 -21.671 1.00 . A A . 92 ASP CB 1 1
1 1438 1 1 92 ASP CG C -34.162 18.014 -20.635 1.00 . A A . 92 ASP CG 1 1
1 1439 1 1 92 ASP H H -32.108 16.197 -20.338 1.00 . A A . 92 ASP H 1 1
1 1440 1 1 92 ASP HA H -33.454 15.520 -22.886 1.00 . A A . 92 ASP HA 1 1
1 1441 1 1 92 ASP HB2 H -34.990 17.398 -22.511 1.00 . A A . 92 ASP HB2 1 1
1 1442 1 1 92 ASP HB3 H -35.129 16.199 -21.227 1.00 . A A . 92 ASP HB3 1 1
1 1443 1 1 92 ASP N N -32.508 15.641 -21.038 1.00 . A A . 92 ASP N 1 1
1 1444 1 1 92 ASP O O -31.534 18.006 -22.163 1.00 . A A . 92 ASP O 1 1
1 1445 1 1 92 ASP OD1 O -32.995 18.175 -20.320 1.00 . A A . 92 ASP OD1 1 1
1 1446 1 1 92 ASP OD2 O -35.088 18.660 -20.172 1.00 . A A . 92 ASP OD2 1 1
1 1447 1 1 93 ILE C C -32.519 19.349 -25.653 1.00 . A A . 93 ILE C 1 1
1 1448 1 1 93 ILE CA C -31.624 18.356 -24.917 1.00 . A A . 93 ILE CA 1 1
1 1449 1 1 93 ILE CB C -30.732 17.609 -25.917 1.00 . A A . 93 ILE CB 1 1
1 1450 1 1 93 ILE CD1 C -30.726 16.173 -27.962 1.00 . A A . 93 ILE CD1 1 1
1 1451 1 1 93 ILE CG1 C -31.593 16.736 -26.835 1.00 . A A . 93 ILE CG1 1 1
1 1452 1 1 93 ILE CG2 C -29.740 16.716 -25.167 1.00 . A A . 93 ILE CG2 1 1
1 1453 1 1 93 ILE H H -33.048 16.816 -24.614 1.00 . A A . 93 ILE H 1 1
1 1454 1 1 93 ILE HA H -30.993 18.910 -24.241 1.00 . A A . 93 ILE HA 1 1
1 1455 1 1 93 ILE HB H -30.186 18.326 -26.513 1.00 . A A . 93 ILE HB 1 1
1 1456 1 1 93 ILE HD11 H -29.925 15.585 -27.539 1.00 . A A . 93 ILE HD11 1 1
1 1457 1 1 93 ILE HD12 H -30.311 16.986 -28.538 1.00 . A A . 93 ILE HD12 1 1
1 1458 1 1 93 ILE HD13 H -31.331 15.549 -28.604 1.00 . A A . 93 ILE HD13 1 1
1 1459 1 1 93 ILE HG12 H -32.015 15.923 -26.264 1.00 . A A . 93 ILE HG12 1 1
1 1460 1 1 93 ILE HG13 H -32.387 17.327 -27.259 1.00 . A A . 93 ILE HG13 1 1
1 1461 1 1 93 ILE HG21 H -30.066 15.688 -25.226 1.00 . A A . 93 ILE HG21 1 1
1 1462 1 1 93 ILE HG22 H -29.689 17.016 -24.131 1.00 . A A . 93 ILE HG22 1 1
1 1463 1 1 93 ILE HG23 H -28.763 16.809 -25.616 1.00 . A A . 93 ILE HG23 1 1
1 1464 1 1 93 ILE N N -32.419 17.406 -24.148 1.00 . A A . 93 ILE N 1 1
1 1465 1 1 93 ILE O O -32.054 20.085 -26.517 1.00 . A A . 93 ILE O 1 1
1 1466 1 1 94 SER C C -34.309 21.725 -25.758 1.00 . A A . 94 SER C 1 1
1 1467 1 1 94 SER CA C -34.730 20.277 -25.982 1.00 . A A . 94 SER CA 1 1
1 1468 1 1 94 SER CB C -36.144 20.066 -25.441 1.00 . A A . 94 SER CB 1 1
1 1469 1 1 94 SER H H -34.145 18.749 -24.639 1.00 . A A . 94 SER H 1 1
1 1470 1 1 94 SER HA H -34.728 20.075 -27.039 1.00 . A A . 94 SER HA 1 1
1 1471 1 1 94 SER HB2 H -36.831 20.711 -25.962 1.00 . A A . 94 SER HB2 1 1
1 1472 1 1 94 SER HB3 H -36.436 19.035 -25.592 1.00 . A A . 94 SER HB3 1 1
1 1473 1 1 94 SER HG H -36.078 21.333 -23.965 1.00 . A A . 94 SER HG 1 1
1 1474 1 1 94 SER N N -33.804 19.365 -25.321 1.00 . A A . 94 SER N 1 1
1 1475 1 1 94 SER O O -34.594 22.597 -26.580 1.00 . A A . 94 SER O 1 1
1 1476 1 1 94 SER OG O -36.169 20.382 -24.055 1.00 . A A . 94 SER OG 1 1
1 1477 1 1 95 GLU C C -32.002 23.728 -25.226 1.00 . A A . 95 GLU C 1 1
1 1478 1 1 95 GLU CA C -33.173 23.323 -24.332 1.00 . A A . 95 GLU CA 1 1
1 1479 1 1 95 GLU CB C -32.752 23.393 -22.862 1.00 . A A . 95 GLU CB 1 1
1 1480 1 1 95 GLU CD C -30.245 23.495 -22.963 1.00 . A A . 95 GLU CD 1 1
1 1481 1 1 95 GLU CG C -31.452 22.611 -22.661 1.00 . A A . 95 GLU CG 1 1
1 1482 1 1 95 GLU H H -33.427 21.242 -24.029 1.00 . A A . 95 GLU H 1 1
1 1483 1 1 95 GLU HA H -33.985 24.009 -24.493 1.00 . A A . 95 GLU HA 1 1
1 1484 1 1 95 GLU HB2 H -32.605 24.423 -22.577 1.00 . A A . 95 GLU HB2 1 1
1 1485 1 1 95 GLU HB3 H -33.524 22.957 -22.247 1.00 . A A . 95 GLU HB3 1 1
1 1486 1 1 95 GLU HG2 H -31.396 22.268 -21.638 1.00 . A A . 95 GLU HG2 1 1
1 1487 1 1 95 GLU HG3 H -31.443 21.758 -23.324 1.00 . A A . 95 GLU HG3 1 1
1 1488 1 1 95 GLU N N -33.629 21.975 -24.647 1.00 . A A . 95 GLU N 1 1
1 1489 1 1 95 GLU O O -31.703 24.913 -25.375 1.00 . A A . 95 GLU O 1 1
1 1490 1 1 95 GLU OE1 O -30.302 24.676 -22.662 1.00 . A A . 95 GLU OE1 1 1
1 1491 1 1 95 GLU OE2 O -29.282 22.976 -23.494 1.00 . A A . 95 GLU OE2 1 1
1 1492 1 1 96 ALA C C -30.579 23.627 -27.985 1.00 . A A . 96 ALA C 1 1
1 1493 1 1 96 ALA CA C -30.176 22.995 -26.658 1.00 . A A . 96 ALA CA 1 1
1 1494 1 1 96 ALA CB C -29.437 21.700 -26.966 1.00 . A A . 96 ALA CB 1 1
1 1495 1 1 96 ALA H H -31.612 21.813 -25.621 1.00 . A A . 96 ALA H 1 1
1 1496 1 1 96 ALA HA H -29.500 23.655 -26.137 1.00 . A A . 96 ALA HA 1 1
1 1497 1 1 96 ALA HB1 H -29.014 21.304 -26.062 1.00 . A A . 96 ALA HB1 1 1
1 1498 1 1 96 ALA HB2 H -28.653 21.905 -27.676 1.00 . A A . 96 ALA HB2 1 1
1 1499 1 1 96 ALA HB3 H -30.120 20.983 -27.390 1.00 . A A . 96 ALA HB3 1 1
1 1500 1 1 96 ALA N N -31.332 22.735 -25.799 1.00 . A A . 96 ALA N 1 1
1 1501 1 1 96 ALA O O -31.549 23.203 -28.614 1.00 . A A . 96 ALA O 1 1
1 1502 1 1 97 THR C C -29.160 24.704 -30.777 1.00 . A A . 97 THR C 1 1
1 1503 1 1 97 THR CA C -30.083 25.273 -29.701 1.00 . A A . 97 THR CA 1 1
1 1504 1 1 97 THR CB C -29.875 26.786 -29.577 1.00 . A A . 97 THR CB 1 1
1 1505 1 1 97 THR CG2 C -28.387 27.099 -29.397 1.00 . A A . 97 THR CG2 1 1
1 1506 1 1 97 THR H H -29.038 24.921 -27.902 1.00 . A A . 97 THR H 1 1
1 1507 1 1 97 THR HA H -31.108 25.082 -29.982 1.00 . A A . 97 THR HA 1 1
1 1508 1 1 97 THR HB H -30.420 27.153 -28.722 1.00 . A A . 97 THR HB 1 1
1 1509 1 1 97 THR HG1 H -30.143 28.358 -30.691 1.00 . A A . 97 THR HG1 1 1
1 1510 1 1 97 THR HG21 H -27.873 26.221 -29.044 1.00 . A A . 97 THR HG21 1 1
1 1511 1 1 97 THR HG22 H -28.271 27.896 -28.676 1.00 . A A . 97 THR HG22 1 1
1 1512 1 1 97 THR HG23 H -27.968 27.406 -30.344 1.00 . A A . 97 THR HG23 1 1
1 1513 1 1 97 THR N N -29.811 24.621 -28.427 1.00 . A A . 97 THR N 1 1
1 1514 1 1 97 THR O O -29.501 24.682 -31.959 1.00 . A A . 97 THR O 1 1
1 1515 1 1 97 THR OG1 O -30.356 27.424 -30.752 1.00 . A A . 97 THR OG1 1 1
1 1516 1 1 98 VAL C C -26.537 22.310 -30.706 1.00 . A A . 98 VAL C 1 1
1 1517 1 1 98 VAL CA C -27.008 23.655 -31.253 1.00 . A A . 98 VAL CA 1 1
1 1518 1 1 98 VAL CB C -25.808 24.591 -31.401 1.00 . A A . 98 VAL CB 1 1
1 1519 1 1 98 VAL CG1 C -24.743 23.921 -32.267 1.00 . A A . 98 VAL CG1 1 1
1 1520 1 1 98 VAL CG2 C -26.251 25.898 -32.066 1.00 . A A . 98 VAL CG2 1 1
1 1521 1 1 98 VAL H H -27.782 24.281 -29.387 1.00 . A A . 98 VAL H 1 1
1 1522 1 1 98 VAL HA H -27.464 23.508 -32.223 1.00 . A A . 98 VAL HA 1 1
1 1523 1 1 98 VAL HB H -25.395 24.803 -30.426 1.00 . A A . 98 VAL HB 1 1
1 1524 1 1 98 VAL HG11 H -25.214 23.222 -32.941 1.00 . A A . 98 VAL HG11 1 1
1 1525 1 1 98 VAL HG12 H -24.044 23.396 -31.632 1.00 . A A . 98 VAL HG12 1 1
1 1526 1 1 98 VAL HG13 H -24.217 24.673 -32.836 1.00 . A A . 98 VAL HG13 1 1
1 1527 1 1 98 VAL HG21 H -27.324 25.901 -32.177 1.00 . A A . 98 VAL HG21 1 1
1 1528 1 1 98 VAL HG22 H -25.789 25.981 -33.038 1.00 . A A . 98 VAL HG22 1 1
1 1529 1 1 98 VAL HG23 H -25.951 26.733 -31.451 1.00 . A A . 98 VAL HG23 1 1
1 1530 1 1 98 VAL N N -27.989 24.239 -30.346 1.00 . A A . 98 VAL N 1 1
1 1531 1 1 98 VAL O O -26.121 22.224 -29.550 1.00 . A A . 98 VAL O 1 1
1 1532 1 1 99 VAL C C -25.280 19.285 -32.198 1.00 . A A . 99 VAL C 1 1
1 1533 1 1 99 VAL CA C -26.120 19.947 -31.112 1.00 . A A . 99 VAL CA 1 1
1 1534 1 1 99 VAL CB C -27.312 19.041 -30.777 1.00 . A A . 99 VAL CB 1 1
1 1535 1 1 99 VAL CG1 C -28.079 19.592 -29.573 1.00 . A A . 99 VAL CG1 1 1
1 1536 1 1 99 VAL CG2 C -28.251 18.968 -31.982 1.00 . A A . 99 VAL CG2 1 1
1 1537 1 1 99 VAL H H -26.876 21.402 -32.462 1.00 . A A . 99 VAL H 1 1
1 1538 1 1 99 VAL HA H -25.513 20.059 -30.228 1.00 . A A . 99 VAL HA 1 1
1 1539 1 1 99 VAL HB H -26.951 18.050 -30.545 1.00 . A A . 99 VAL HB 1 1
1 1540 1 1 99 VAL HG11 H -27.578 20.466 -29.194 1.00 . A A . 99 VAL HG11 1 1
1 1541 1 1 99 VAL HG12 H -28.119 18.841 -28.798 1.00 . A A . 99 VAL HG12 1 1
1 1542 1 1 99 VAL HG13 H -29.082 19.854 -29.873 1.00 . A A . 99 VAL HG13 1 1
1 1543 1 1 99 VAL HG21 H -27.798 18.366 -32.755 1.00 . A A . 99 VAL HG21 1 1
1 1544 1 1 99 VAL HG22 H -28.432 19.963 -32.359 1.00 . A A . 99 VAL HG22 1 1
1 1545 1 1 99 VAL HG23 H -29.187 18.522 -31.681 1.00 . A A . 99 VAL HG23 1 1
1 1546 1 1 99 VAL N N -26.574 21.271 -31.539 1.00 . A A . 99 VAL N 1 1
1 1547 1 1 99 VAL O O -25.445 19.566 -33.385 1.00 . A A . 99 VAL O 1 1
1 1548 1 1 100 THR C C -23.497 16.191 -32.355 1.00 . A A . 100 THR C 1 1
1 1549 1 1 100 THR CA C -23.535 17.672 -32.718 1.00 . A A . 100 THR CA 1 1
1 1550 1 1 100 THR CB C -22.118 18.249 -32.683 1.00 . A A . 100 THR CB 1 1
1 1551 1 1 100 THR CG2 C -22.162 19.738 -33.031 1.00 . A A . 100 THR CG2 1 1
1 1552 1 1 100 THR H H -24.312 18.203 -30.822 1.00 . A A . 100 THR H 1 1
1 1553 1 1 100 THR HA H -23.935 17.781 -33.715 1.00 . A A . 100 THR HA 1 1
1 1554 1 1 100 THR HB H -21.502 17.734 -33.404 1.00 . A A . 100 THR HB 1 1
1 1555 1 1 100 THR HG1 H -20.700 17.688 -31.476 1.00 . A A . 100 THR HG1 1 1
1 1556 1 1 100 THR HG21 H -22.073 20.321 -32.126 1.00 . A A . 100 THR HG21 1 1
1 1557 1 1 100 THR HG22 H -23.099 19.967 -33.516 1.00 . A A . 100 THR HG22 1 1
1 1558 1 1 100 THR HG23 H -21.344 19.977 -33.695 1.00 . A A . 100 THR HG23 1 1
1 1559 1 1 100 THR N N -24.390 18.391 -31.780 1.00 . A A . 100 THR N 1 1
1 1560 1 1 100 THR O O -23.778 15.822 -31.214 1.00 . A A . 100 THR O 1 1
1 1561 1 1 100 THR OG1 O -21.572 18.079 -31.383 1.00 . A A . 100 THR OG1 1 1
1 1562 1 1 101 MET C C -21.766 13.328 -33.601 1.00 . A A . 101 MET C 1 1
1 1563 1 1 101 MET CA C -23.077 13.909 -33.079 1.00 . A A . 101 MET CA 1 1
1 1564 1 1 101 MET CB C -24.253 13.206 -33.760 1.00 . A A . 101 MET CB 1 1
1 1565 1 1 101 MET CE C -26.682 11.162 -33.584 1.00 . A A . 101 MET CE 1 1
1 1566 1 1 101 MET CG C -25.559 13.594 -33.062 1.00 . A A . 101 MET CG 1 1
1 1567 1 1 101 MET H H -22.932 15.697 -34.214 1.00 . A A . 101 MET H 1 1
1 1568 1 1 101 MET HA H -23.136 13.730 -32.016 1.00 . A A . 101 MET HA 1 1
1 1569 1 1 101 MET HB2 H -24.297 13.502 -34.797 1.00 . A A . 101 MET HB2 1 1
1 1570 1 1 101 MET HB3 H -24.118 12.137 -33.696 1.00 . A A . 101 MET HB3 1 1
1 1571 1 1 101 MET HE1 H -25.927 10.761 -34.246 1.00 . A A . 101 MET HE1 1 1
1 1572 1 1 101 MET HE2 H -27.599 10.611 -33.715 1.00 . A A . 101 MET HE2 1 1
1 1573 1 1 101 MET HE3 H -26.355 11.072 -32.558 1.00 . A A . 101 MET HE3 1 1
1 1574 1 1 101 MET HG2 H -25.560 13.205 -32.055 1.00 . A A . 101 MET HG2 1 1
1 1575 1 1 101 MET HG3 H -25.643 14.670 -33.031 1.00 . A A . 101 MET HG3 1 1
1 1576 1 1 101 MET N N -23.147 15.348 -33.324 1.00 . A A . 101 MET N 1 1
1 1577 1 1 101 MET O O -21.349 13.615 -34.723 1.00 . A A . 101 MET O 1 1
1 1578 1 1 101 MET SD S -26.963 12.907 -33.979 1.00 . A A . 101 MET SD 1 1
1 1579 1 1 102 PHE C C -19.714 10.543 -32.401 1.00 . A A . 102 PHE C 1 1
1 1580 1 1 102 PHE CA C -19.878 11.856 -33.161 1.00 . A A . 102 PHE CA 1 1
1 1581 1 1 102 PHE CB C -18.701 12.789 -32.855 1.00 . A A . 102 PHE CB 1 1
1 1582 1 1 102 PHE CD1 C -16.939 12.102 -34.525 1.00 . A A . 102 PHE CD1 1 1
1 1583 1 1 102 PHE CD2 C -16.649 11.479 -32.200 1.00 . A A . 102 PHE CD2 1 1
1 1584 1 1 102 PHE CE1 C -15.731 11.471 -34.845 1.00 . A A . 102 PHE CE1 1 1
1 1585 1 1 102 PHE CE2 C -15.441 10.848 -32.520 1.00 . A A . 102 PHE CE2 1 1
1 1586 1 1 102 PHE CG C -17.398 12.107 -33.203 1.00 . A A . 102 PHE CG 1 1
1 1587 1 1 102 PHE CZ C -14.982 10.844 -33.842 1.00 . A A . 102 PHE CZ 1 1
1 1588 1 1 102 PHE H H -21.523 12.299 -31.903 1.00 . A A . 102 PHE H 1 1
1 1589 1 1 102 PHE HA H -19.895 11.650 -34.220 1.00 . A A . 102 PHE HA 1 1
1 1590 1 1 102 PHE HB2 H -18.799 13.692 -33.439 1.00 . A A . 102 PHE HB2 1 1
1 1591 1 1 102 PHE HB3 H -18.704 13.040 -31.807 1.00 . A A . 102 PHE HB3 1 1
1 1592 1 1 102 PHE HD1 H -17.515 12.587 -35.298 1.00 . A A . 102 PHE HD1 1 1
1 1593 1 1 102 PHE HD2 H -17.003 11.482 -31.180 1.00 . A A . 102 PHE HD2 1 1
1 1594 1 1 102 PHE HE1 H -15.377 11.467 -35.865 1.00 . A A . 102 PHE HE1 1 1
1 1595 1 1 102 PHE HE2 H -14.864 10.364 -31.746 1.00 . A A . 102 PHE HE2 1 1
1 1596 1 1 102 PHE HZ H -14.050 10.357 -34.089 1.00 . A A . 102 PHE HZ 1 1
1 1597 1 1 102 PHE N N -21.132 12.496 -32.781 1.00 . A A . 102 PHE N 1 1
1 1598 1 1 102 PHE O O -19.177 10.522 -31.293 1.00 . A A . 102 PHE O 1 1
1 1599 1 1 103 LEU C C -19.349 7.160 -33.276 1.00 . A A . 103 LEU C 1 1
1 1600 1 1 103 LEU CA C -20.098 8.136 -32.375 1.00 . A A . 103 LEU CA 1 1
1 1601 1 1 103 LEU CB C -21.504 7.598 -32.091 1.00 . A A . 103 LEU CB 1 1
1 1602 1 1 103 LEU CD1 C -23.679 8.056 -30.945 1.00 . A A . 103 LEU CD1 1 1
1 1603 1 1 103 LEU CD2 C -21.537 8.690 -29.831 1.00 . A A . 103 LEU CD2 1 1
1 1604 1 1 103 LEU CG C -22.258 8.571 -31.178 1.00 . A A . 103 LEU CG 1 1
1 1605 1 1 103 LEU H H -20.609 9.537 -33.883 1.00 . A A . 103 LEU H 1 1
1 1606 1 1 103 LEU HA H -19.563 8.225 -31.443 1.00 . A A . 103 LEU HA 1 1
1 1607 1 1 103 LEU HB2 H -22.040 7.490 -33.023 1.00 . A A . 103 LEU HB2 1 1
1 1608 1 1 103 LEU HB3 H -21.430 6.636 -31.607 1.00 . A A . 103 LEU HB3 1 1
1 1609 1 1 103 LEU HD11 H -23.925 8.141 -29.897 1.00 . A A . 103 LEU HD11 1 1
1 1610 1 1 103 LEU HD12 H -23.740 7.020 -31.246 1.00 . A A . 103 LEU HD12 1 1
1 1611 1 1 103 LEU HD13 H -24.375 8.642 -31.527 1.00 . A A . 103 LEU HD13 1 1
1 1612 1 1 103 LEU HD21 H -22.256 8.920 -29.058 1.00 . A A . 103 LEU HD21 1 1
1 1613 1 1 103 LEU HD22 H -20.802 9.479 -29.885 1.00 . A A . 103 LEU HD22 1 1
1 1614 1 1 103 LEU HD23 H -21.046 7.756 -29.600 1.00 . A A . 103 LEU HD23 1 1
1 1615 1 1 103 LEU HG H -22.303 9.542 -31.651 1.00 . A A . 103 LEU HG 1 1
1 1616 1 1 103 LEU N N -20.187 9.453 -33.002 1.00 . A A . 103 LEU N 1 1
1 1617 1 1 103 LEU O O -19.433 7.240 -34.501 1.00 . A A . 103 LEU O 1 1
1 1618 1 1 104 LEU C C -18.675 3.992 -33.653 1.00 . A A . 104 LEU C 1 1
1 1619 1 1 104 LEU CA C -17.850 5.255 -33.413 1.00 . A A . 104 LEU CA 1 1
1 1620 1 1 104 LEU CB C -16.567 4.896 -32.655 1.00 . A A . 104 LEU CB 1 1
1 1621 1 1 104 LEU CD1 C -14.468 5.801 -31.636 1.00 . A A . 104 LEU CD1 1 1
1 1622 1 1 104 LEU CD2 C -15.270 6.707 -33.818 1.00 . A A . 104 LEU CD2 1 1
1 1623 1 1 104 LEU CG C -15.709 6.153 -32.458 1.00 . A A . 104 LEU CG 1 1
1 1624 1 1 104 LEU H H -18.583 6.227 -31.679 1.00 . A A . 104 LEU H 1 1
1 1625 1 1 104 LEU HA H -17.583 5.678 -34.369 1.00 . A A . 104 LEU HA 1 1
1 1626 1 1 104 LEU HB2 H -16.826 4.485 -31.690 1.00 . A A . 104 LEU HB2 1 1
1 1627 1 1 104 LEU HB3 H -16.008 4.164 -33.217 1.00 . A A . 104 LEU HB3 1 1
1 1628 1 1 104 LEU HD11 H -13.712 6.559 -31.784 1.00 . A A . 104 LEU HD11 1 1
1 1629 1 1 104 LEU HD12 H -14.084 4.843 -31.956 1.00 . A A . 104 LEU HD12 1 1
1 1630 1 1 104 LEU HD13 H -14.729 5.754 -30.590 1.00 . A A . 104 LEU HD13 1 1
1 1631 1 1 104 LEU HD21 H -14.323 7.215 -33.710 1.00 . A A . 104 LEU HD21 1 1
1 1632 1 1 104 LEU HD22 H -16.012 7.403 -34.180 1.00 . A A . 104 LEU HD22 1 1
1 1633 1 1 104 LEU HD23 H -15.164 5.896 -34.523 1.00 . A A . 104 LEU HD23 1 1
1 1634 1 1 104 LEU HG H -16.285 6.901 -31.933 1.00 . A A . 104 LEU HG 1 1
1 1635 1 1 104 LEU N N -18.614 6.241 -32.659 1.00 . A A . 104 LEU N 1 1
1 1636 1 1 104 LEU O O -18.223 3.068 -34.330 1.00 . A A . 104 LEU O 1 1
1 1637 1 1 105 THR C C -21.223 2.694 -34.723 1.00 . A A . 105 THR C 1 1
1 1638 1 1 105 THR CA C -20.750 2.789 -33.275 1.00 . A A . 105 THR CA 1 1
1 1639 1 1 105 THR CB C -21.963 2.897 -32.348 1.00 . A A . 105 THR CB 1 1
1 1640 1 1 105 THR CG2 C -22.860 1.673 -32.534 1.00 . A A . 105 THR CG2 1 1
1 1641 1 1 105 THR H H -20.200 4.716 -32.570 1.00 . A A . 105 THR H 1 1
1 1642 1 1 105 THR HA H -20.195 1.897 -33.025 1.00 . A A . 105 THR HA 1 1
1 1643 1 1 105 THR HB H -22.523 3.787 -32.589 1.00 . A A . 105 THR HB 1 1
1 1644 1 1 105 THR HG1 H -21.805 3.808 -30.637 1.00 . A A . 105 THR HG1 1 1
1 1645 1 1 105 THR HG21 H -23.453 1.795 -33.428 1.00 . A A . 105 THR HG21 1 1
1 1646 1 1 105 THR HG22 H -23.513 1.571 -31.680 1.00 . A A . 105 THR HG22 1 1
1 1647 1 1 105 THR HG23 H -22.247 0.788 -32.626 1.00 . A A . 105 THR HG23 1 1
1 1648 1 1 105 THR N N -19.885 3.954 -33.100 1.00 . A A . 105 THR N 1 1
1 1649 1 1 105 THR O O -21.857 3.614 -35.240 1.00 . A A . 105 THR O 1 1
1 1650 1 1 105 THR OG1 O -21.522 2.965 -30.999 1.00 . A A . 105 THR OG1 1 1
1 1651 1 1 106 ASN C C -22.817 1.312 -36.918 1.00 . A A . 106 ASN C 1 1
1 1652 1 1 106 ASN CA C -21.299 1.378 -36.766 1.00 . A A . 106 ASN CA 1 1
1 1653 1 1 106 ASN CB C -20.685 0.084 -37.301 1.00 . A A . 106 ASN CB 1 1
1 1654 1 1 106 ASN CG C -19.184 0.256 -37.500 1.00 . A A . 106 ASN CG 1 1
1 1655 1 1 106 ASN H H -20.395 0.881 -34.914 1.00 . A A . 106 ASN H 1 1
1 1656 1 1 106 ASN HA H -20.927 2.203 -37.354 1.00 . A A . 106 ASN HA 1 1
1 1657 1 1 106 ASN HB2 H -20.863 -0.714 -36.594 1.00 . A A . 106 ASN HB2 1 1
1 1658 1 1 106 ASN HB3 H -21.145 -0.167 -38.245 1.00 . A A . 106 ASN HB3 1 1
1 1659 1 1 106 ASN HD21 H -18.813 -1.694 -37.491 1.00 . A A . 106 ASN HD21 1 1
1 1660 1 1 106 ASN HD22 H -17.455 -0.698 -37.699 1.00 . A A . 106 ASN HD22 1 1
1 1661 1 1 106 ASN N N -20.906 1.578 -35.375 1.00 . A A . 106 ASN N 1 1
1 1662 1 1 106 ASN ND2 N -18.420 -0.800 -37.569 1.00 . A A . 106 ASN ND2 1 1
1 1663 1 1 106 ASN O O -23.374 1.869 -37.864 1.00 . A A . 106 ASN O 1 1
1 1664 1 1 106 ASN OD1 O -18.696 1.382 -37.600 1.00 . A A . 106 ASN OD1 1 1
1 1665 1 1 107 VAL C C -25.578 0.837 -34.715 1.00 . A A . 107 VAL C 1 1
1 1666 1 1 107 VAL CA C -24.931 0.478 -36.049 1.00 . A A . 107 VAL CA 1 1
1 1667 1 1 107 VAL CB C -25.296 -0.960 -36.421 1.00 . A A . 107 VAL CB 1 1
1 1668 1 1 107 VAL CG1 C -26.818 -1.110 -36.453 1.00 . A A . 107 VAL CG1 1 1
1 1669 1 1 107 VAL CG2 C -24.723 -1.293 -37.801 1.00 . A A . 107 VAL CG2 1 1
1 1670 1 1 107 VAL H H -22.980 0.188 -35.266 1.00 . A A . 107 VAL H 1 1
1 1671 1 1 107 VAL HA H -25.319 1.139 -36.809 1.00 . A A . 107 VAL HA 1 1
1 1672 1 1 107 VAL HB H -24.884 -1.636 -35.686 1.00 . A A . 107 VAL HB 1 1
1 1673 1 1 107 VAL HG11 H -27.263 -0.193 -36.811 1.00 . A A . 107 VAL HG11 1 1
1 1674 1 1 107 VAL HG12 H -27.180 -1.321 -35.457 1.00 . A A . 107 VAL HG12 1 1
1 1675 1 1 107 VAL HG13 H -27.086 -1.922 -37.112 1.00 . A A . 107 VAL HG13 1 1
1 1676 1 1 107 VAL HG21 H -25.516 -1.647 -38.444 1.00 . A A . 107 VAL HG21 1 1
1 1677 1 1 107 VAL HG22 H -23.970 -2.061 -37.703 1.00 . A A . 107 VAL HG22 1 1
1 1678 1 1 107 VAL HG23 H -24.279 -0.407 -38.231 1.00 . A A . 107 VAL HG23 1 1
1 1679 1 1 107 VAL N N -23.477 0.619 -35.992 1.00 . A A . 107 VAL N 1 1
1 1680 1 1 107 VAL O O -25.233 0.277 -33.674 1.00 . A A . 107 VAL O 1 1
1 1681 1 1 108 ASN C C -28.550 2.866 -33.938 1.00 . A A . 108 ASN C 1 1
1 1682 1 1 108 ASN CA C -27.242 2.179 -33.560 1.00 . A A . 108 ASN CA 1 1
1 1683 1 1 108 ASN CB C -26.375 3.140 -32.743 1.00 . A A . 108 ASN CB 1 1
1 1684 1 1 108 ASN CG C -26.054 4.384 -33.564 1.00 . A A . 108 ASN CG 1 1
1 1685 1 1 108 ASN H H -26.770 2.159 -35.624 1.00 . A A . 108 ASN H 1 1
1 1686 1 1 108 ASN HA H -27.462 1.309 -32.960 1.00 . A A . 108 ASN HA 1 1
1 1687 1 1 108 ASN HB2 H -26.907 3.429 -31.848 1.00 . A A . 108 ASN HB2 1 1
1 1688 1 1 108 ASN HB3 H -25.454 2.646 -32.468 1.00 . A A . 108 ASN HB3 1 1
1 1689 1 1 108 ASN HD21 H -24.521 4.921 -32.423 1.00 . A A . 108 ASN HD21 1 1
1 1690 1 1 108 ASN HD22 H -24.845 5.949 -33.734 1.00 . A A . 108 ASN HD22 1 1
1 1691 1 1 108 ASN N N -26.531 1.760 -34.762 1.00 . A A . 108 ASN N 1 1
1 1692 1 1 108 ASN ND2 N -25.057 5.148 -33.211 1.00 . A A . 108 ASN ND2 1 1
1 1693 1 1 108 ASN O O -28.808 3.117 -35.115 1.00 . A A . 108 ASN O 1 1
1 1694 1 1 108 ASN OD1 O -26.730 4.667 -34.553 1.00 . A A . 108 ASN OD1 1 1
1 1695 1 1 109 GLU C C -30.377 5.329 -33.477 1.00 . A A . 109 GLU C 1 1
1 1696 1 1 109 GLU CA C -30.633 3.854 -33.197 1.00 . A A . 109 GLU CA 1 1
1 1697 1 1 109 GLU CB C -31.561 3.715 -31.986 1.00 . A A . 109 GLU CB 1 1
1 1698 1 1 109 GLU CD C -30.822 1.601 -30.849 1.00 . A A . 109 GLU CD 1 1
1 1699 1 1 109 GLU CG C -31.884 2.236 -31.744 1.00 . A A . 109 GLU CG 1 1
1 1700 1 1 109 GLU H H -29.109 2.968 -32.017 1.00 . A A . 109 GLU H 1 1
1 1701 1 1 109 GLU HA H -31.104 3.408 -34.060 1.00 . A A . 109 GLU HA 1 1
1 1702 1 1 109 GLU HB2 H -31.078 4.129 -31.113 1.00 . A A . 109 GLU HB2 1 1
1 1703 1 1 109 GLU HB3 H -32.478 4.253 -32.175 1.00 . A A . 109 GLU HB3 1 1
1 1704 1 1 109 GLU HG2 H -32.848 2.156 -31.264 1.00 . A A . 109 GLU HG2 1 1
1 1705 1 1 109 GLU HG3 H -31.912 1.714 -32.689 1.00 . A A . 109 GLU HG3 1 1
1 1706 1 1 109 GLU N N -29.366 3.181 -32.939 1.00 . A A . 109 GLU N 1 1
1 1707 1 1 109 GLU O O -29.602 5.973 -32.770 1.00 . A A . 109 GLU O 1 1
1 1708 1 1 109 GLU OE1 O -29.804 2.235 -30.625 1.00 . A A . 109 GLU OE1 1 1
1 1709 1 1 109 GLU OE2 O -31.044 0.489 -30.401 1.00 . A A . 109 GLU OE2 1 1
1 1710 1 1 110 MET C C -31.858 8.140 -34.132 1.00 . A A . 110 MET C 1 1
1 1711 1 1 110 MET CA C -30.835 7.268 -34.850 1.00 . A A . 110 MET CA 1 1
1 1712 1 1 110 MET CB C -30.969 7.451 -36.362 1.00 . A A . 110 MET CB 1 1
1 1713 1 1 110 MET CE C -28.833 5.553 -39.323 1.00 . A A . 110 MET CE 1 1
1 1714 1 1 110 MET CG C -29.892 6.622 -37.066 1.00 . A A . 110 MET CG 1 1
1 1715 1 1 110 MET H H -31.633 5.319 -35.045 1.00 . A A . 110 MET H 1 1
1 1716 1 1 110 MET HA H -29.844 7.573 -34.550 1.00 . A A . 110 MET HA 1 1
1 1717 1 1 110 MET HB2 H -31.948 7.120 -36.679 1.00 . A A . 110 MET HB2 1 1
1 1718 1 1 110 MET HB3 H -30.841 8.493 -36.613 1.00 . A A . 110 MET HB3 1 1
1 1719 1 1 110 MET HE1 H -27.848 5.972 -39.175 1.00 . A A . 110 MET HE1 1 1
1 1720 1 1 110 MET HE2 H -28.956 5.287 -40.361 1.00 . A A . 110 MET HE2 1 1
1 1721 1 1 110 MET HE3 H -28.950 4.669 -38.710 1.00 . A A . 110 MET HE3 1 1
1 1722 1 1 110 MET HG2 H -28.916 6.981 -36.777 1.00 . A A . 110 MET HG2 1 1
1 1723 1 1 110 MET HG3 H -29.994 5.585 -36.781 1.00 . A A . 110 MET HG3 1 1
1 1724 1 1 110 MET N N -31.022 5.865 -34.507 1.00 . A A . 110 MET N 1 1
1 1725 1 1 110 MET O O -31.510 9.176 -33.567 1.00 . A A . 110 MET O 1 1
1 1726 1 1 110 MET SD S -30.083 6.776 -38.859 1.00 . A A . 110 MET SD 1 1
1 1727 1 1 111 LEU C C -34.306 9.866 -34.163 1.00 . A A . 111 LEU C 1 1
1 1728 1 1 111 LEU CA C -34.197 8.478 -33.538 1.00 . A A . 111 LEU CA 1 1
1 1729 1 1 111 LEU CB C -33.950 8.598 -32.030 1.00 . A A . 111 LEU CB 1 1
1 1730 1 1 111 LEU CD1 C -33.476 7.331 -29.929 1.00 . A A . 111 LEU CD1 1 1
1 1731 1 1 111 LEU CD2 C -35.016 6.364 -31.640 1.00 . A A . 111 LEU CD2 1 1
1 1732 1 1 111 LEU CG C -33.753 7.204 -31.428 1.00 . A A . 111 LEU CG 1 1
1 1733 1 1 111 LEU H H -33.345 6.904 -34.665 1.00 . A A . 111 LEU H 1 1
1 1734 1 1 111 LEU HA H -35.128 7.956 -33.697 1.00 . A A . 111 LEU HA 1 1
1 1735 1 1 111 LEU HB2 H -33.070 9.196 -31.852 1.00 . A A . 111 LEU HB2 1 1
1 1736 1 1 111 LEU HB3 H -34.801 9.069 -31.565 1.00 . A A . 111 LEU HB3 1 1
1 1737 1 1 111 LEU HD11 H -34.399 7.539 -29.409 1.00 . A A . 111 LEU HD11 1 1
1 1738 1 1 111 LEU HD12 H -32.777 8.137 -29.759 1.00 . A A . 111 LEU HD12 1 1
1 1739 1 1 111 LEU HD13 H -33.056 6.407 -29.561 1.00 . A A . 111 LEU HD13 1 1
1 1740 1 1 111 LEU HD21 H -35.080 5.611 -30.869 1.00 . A A . 111 LEU HD21 1 1
1 1741 1 1 111 LEU HD22 H -34.973 5.886 -32.607 1.00 . A A . 111 LEU HD22 1 1
1 1742 1 1 111 LEU HD23 H -35.887 7.002 -31.593 1.00 . A A . 111 LEU HD23 1 1
1 1743 1 1 111 LEU HG H -32.913 6.722 -31.908 1.00 . A A . 111 LEU HG 1 1
1 1744 1 1 111 LEU N N -33.122 7.723 -34.175 1.00 . A A . 111 LEU N 1 1
1 1745 1 1 111 LEU O O -34.425 10.871 -33.462 1.00 . A A . 111 LEU O 1 1
1 1746 1 1 112 LYS C C -35.652 11.919 -35.910 1.00 . A A . 112 LYS C 1 1
1 1747 1 1 112 LYS CA C -34.349 11.167 -36.219 1.00 . A A . 112 LYS CA 1 1
1 1748 1 1 112 LYS CB C -34.246 10.928 -37.732 1.00 . A A . 112 LYS CB 1 1
1 1749 1 1 112 LYS CD C -33.854 9.240 -39.528 1.00 . A A . 112 LYS CD 1 1
1 1750 1 1 112 LYS CE C -33.538 7.772 -39.818 1.00 . A A . 112 LYS CE 1 1
1 1751 1 1 112 LYS CG C -33.965 9.451 -38.017 1.00 . A A . 112 LYS CG 1 1
1 1752 1 1 112 LYS H H -34.159 9.069 -35.989 1.00 . A A . 112 LYS H 1 1
1 1753 1 1 112 LYS HA H -33.520 11.789 -35.920 1.00 . A A . 112 LYS HA 1 1
1 1754 1 1 112 LYS HB2 H -35.172 11.218 -38.206 1.00 . A A . 112 LYS HB2 1 1
1 1755 1 1 112 LYS HB3 H -33.441 11.526 -38.131 1.00 . A A . 112 LYS HB3 1 1
1 1756 1 1 112 LYS HD2 H -34.789 9.507 -39.998 1.00 . A A . 112 LYS HD2 1 1
1 1757 1 1 112 LYS HD3 H -33.063 9.860 -39.921 1.00 . A A . 112 LYS HD3 1 1
1 1758 1 1 112 LYS HE2 H -33.409 7.634 -40.881 1.00 . A A . 112 LYS HE2 1 1
1 1759 1 1 112 LYS HE3 H -32.631 7.491 -39.306 1.00 . A A . 112 LYS HE3 1 1
1 1760 1 1 112 LYS HG2 H -33.039 9.162 -37.543 1.00 . A A . 112 LYS HG2 1 1
1 1761 1 1 112 LYS HG3 H -34.772 8.846 -37.632 1.00 . A A . 112 LYS HG3 1 1
1 1762 1 1 112 LYS HZ1 H -35.535 7.184 -39.838 1.00 . A A . 112 LYS HZ1 1 1
1 1763 1 1 112 LYS HZ2 H -34.790 7.056 -38.317 1.00 . A A . 112 LYS HZ2 1 1
1 1764 1 1 112 LYS HZ3 H -34.446 5.920 -39.532 1.00 . A A . 112 LYS HZ3 1 1
1 1765 1 1 112 LYS N N -34.260 9.906 -35.491 1.00 . A A . 112 LYS N 1 1
1 1766 1 1 112 LYS NZ N -34.662 6.918 -39.340 1.00 . A A . 112 LYS NZ 1 1
1 1767 1 1 112 LYS O O -35.605 13.093 -35.541 1.00 . A A . 112 LYS O 1 1
1 1768 1 1 113 PRO C C -38.265 12.415 -34.335 1.00 . A A . 113 PRO C 1 1
1 1769 1 1 113 PRO CA C -38.109 11.990 -35.792 1.00 . A A . 113 PRO CA 1 1
1 1770 1 1 113 PRO CB C -39.171 10.957 -36.181 1.00 . A A . 113 PRO CB 1 1
1 1771 1 1 113 PRO CD C -37.026 9.902 -36.492 1.00 . A A . 113 PRO CD 1 1
1 1772 1 1 113 PRO CG C -38.481 9.640 -36.115 1.00 . A A . 113 PRO CG 1 1
1 1773 1 1 113 PRO HA H -38.204 12.851 -36.434 1.00 . A A . 113 PRO HA 1 1
1 1774 1 1 113 PRO HB2 H -39.994 10.987 -35.481 1.00 . A A . 113 PRO HB2 1 1
1 1775 1 1 113 PRO HB3 H -39.523 11.140 -37.184 1.00 . A A . 113 PRO HB3 1 1
1 1776 1 1 113 PRO HD2 H -36.384 9.218 -35.964 1.00 . A A . 113 PRO HD2 1 1
1 1777 1 1 113 PRO HD3 H -36.892 9.811 -37.557 1.00 . A A . 113 PRO HD3 1 1
1 1778 1 1 113 PRO HG2 H -38.542 9.239 -35.112 1.00 . A A . 113 PRO HG2 1 1
1 1779 1 1 113 PRO HG3 H -38.921 8.952 -36.820 1.00 . A A . 113 PRO HG3 1 1
1 1780 1 1 113 PRO N N -36.808 11.300 -36.060 1.00 . A A . 113 PRO N 1 1
1 1781 1 1 113 PRO O O -39.031 13.329 -34.028 1.00 . A A . 113 PRO O 1 1
1 1782 1 1 114 LYS C C -37.064 13.538 -31.824 1.00 . A A . 114 LYS C 1 1
1 1783 1 1 114 LYS CA C -37.578 12.116 -32.026 1.00 . A A . 114 LYS CA 1 1
1 1784 1 1 114 LYS CB C -36.730 11.135 -31.216 1.00 . A A . 114 LYS CB 1 1
1 1785 1 1 114 LYS CD C -36.040 10.432 -28.922 1.00 . A A . 114 LYS CD 1 1
1 1786 1 1 114 LYS CE C -36.121 10.770 -27.432 1.00 . A A . 114 LYS CE 1 1
1 1787 1 1 114 LYS CG C -36.851 11.452 -29.724 1.00 . A A . 114 LYS CG 1 1
1 1788 1 1 114 LYS H H -36.903 11.068 -33.728 1.00 . A A . 114 LYS H 1 1
1 1789 1 1 114 LYS HA H -38.602 12.060 -31.687 1.00 . A A . 114 LYS HA 1 1
1 1790 1 1 114 LYS HB2 H -37.071 10.126 -31.400 1.00 . A A . 114 LYS HB2 1 1
1 1791 1 1 114 LYS HB3 H -35.697 11.225 -31.515 1.00 . A A . 114 LYS HB3 1 1
1 1792 1 1 114 LYS HD2 H -36.440 9.443 -29.089 1.00 . A A . 114 LYS HD2 1 1
1 1793 1 1 114 LYS HD3 H -35.009 10.463 -29.240 1.00 . A A . 114 LYS HD3 1 1
1 1794 1 1 114 LYS HE2 H -35.512 10.076 -26.872 1.00 . A A . 114 LYS HE2 1 1
1 1795 1 1 114 LYS HE3 H -35.761 11.775 -27.271 1.00 . A A . 114 LYS HE3 1 1
1 1796 1 1 114 LYS HG2 H -36.472 12.445 -29.534 1.00 . A A . 114 LYS HG2 1 1
1 1797 1 1 114 LYS HG3 H -37.888 11.398 -29.427 1.00 . A A . 114 LYS HG3 1 1
1 1798 1 1 114 LYS HZ1 H -37.584 10.087 -26.117 1.00 . A A . 114 LYS HZ1 1 1
1 1799 1 1 114 LYS HZ2 H -38.111 10.233 -27.726 1.00 . A A . 114 LYS HZ2 1 1
1 1800 1 1 114 LYS HZ3 H -37.902 11.620 -26.768 1.00 . A A . 114 LYS HZ3 1 1
1 1801 1 1 114 LYS N N -37.523 11.770 -33.441 1.00 . A A . 114 LYS N 1 1
1 1802 1 1 114 LYS NZ N -37.536 10.670 -26.976 1.00 . A A . 114 LYS NZ 1 1
1 1803 1 1 114 LYS O O -37.583 14.294 -31.005 1.00 . A A . 114 LYS O 1 1
1 1804 1 1 115 LEU C C -36.426 16.284 -32.838 1.00 . A A . 115 LEU C 1 1
1 1805 1 1 115 LEU CA C -35.411 15.200 -32.500 1.00 . A A . 115 LEU CA 1 1
1 1806 1 1 115 LEU CB C -34.234 15.284 -33.476 1.00 . A A . 115 LEU CB 1 1
1 1807 1 1 115 LEU CD1 C -32.018 14.305 -34.091 1.00 . A A . 115 LEU CD1 1 1
1 1808 1 1 115 LEU CD2 C -32.517 14.805 -31.695 1.00 . A A . 115 LEU CD2 1 1
1 1809 1 1 115 LEU CG C -33.116 14.335 -33.027 1.00 . A A . 115 LEU CG 1 1
1 1810 1 1 115 LEU H H -35.659 13.222 -33.209 1.00 . A A . 115 LEU H 1 1
1 1811 1 1 115 LEU HA H -35.050 15.361 -31.498 1.00 . A A . 115 LEU HA 1 1
1 1812 1 1 115 LEU HB2 H -34.570 14.998 -34.462 1.00 . A A . 115 LEU HB2 1 1
1 1813 1 1 115 LEU HB3 H -33.860 16.295 -33.507 1.00 . A A . 115 LEU HB3 1 1
1 1814 1 1 115 LEU HD11 H -32.076 13.378 -34.642 1.00 . A A . 115 LEU HD11 1 1
1 1815 1 1 115 LEU HD12 H -31.052 14.381 -33.615 1.00 . A A . 115 LEU HD12 1 1
1 1816 1 1 115 LEU HD13 H -32.152 15.135 -34.769 1.00 . A A . 115 LEU HD13 1 1
1 1817 1 1 115 LEU HD21 H -32.911 14.201 -30.892 1.00 . A A . 115 LEU HD21 1 1
1 1818 1 1 115 LEU HD22 H -32.771 15.839 -31.525 1.00 . A A . 115 LEU HD22 1 1
1 1819 1 1 115 LEU HD23 H -31.443 14.701 -31.729 1.00 . A A . 115 LEU HD23 1 1
1 1820 1 1 115 LEU HG H -33.521 13.340 -32.907 1.00 . A A . 115 LEU HG 1 1
1 1821 1 1 115 LEU N N -36.026 13.880 -32.582 1.00 . A A . 115 LEU N 1 1
1 1822 1 1 115 LEU O O -36.403 17.370 -32.266 1.00 . A A . 115 LEU O 1 1
1 1823 1 1 116 GLU C C -39.255 17.266 -32.995 1.00 . A A . 116 GLU C 1 1
1 1824 1 1 116 GLU CA C -38.337 16.943 -34.167 1.00 . A A . 116 GLU CA 1 1
1 1825 1 1 116 GLU CB C -39.149 16.394 -35.338 1.00 . A A . 116 GLU CB 1 1
1 1826 1 1 116 GLU CD C -38.022 17.779 -37.088 1.00 . A A . 116 GLU CD 1 1
1 1827 1 1 116 GLU CG C -38.263 16.361 -36.582 1.00 . A A . 116 GLU CG 1 1
1 1828 1 1 116 GLU H H -37.288 15.097 -34.185 1.00 . A A . 116 GLU H 1 1
1 1829 1 1 116 GLU HA H -37.851 17.851 -34.481 1.00 . A A . 116 GLU HA 1 1
1 1830 1 1 116 GLU HB2 H -39.488 15.395 -35.105 1.00 . A A . 116 GLU HB2 1 1
1 1831 1 1 116 GLU HB3 H -40.000 17.033 -35.519 1.00 . A A . 116 GLU HB3 1 1
1 1832 1 1 116 GLU HG2 H -37.315 15.910 -36.328 1.00 . A A . 116 GLU HG2 1 1
1 1833 1 1 116 GLU HG3 H -38.745 15.781 -37.354 1.00 . A A . 116 GLU HG3 1 1
1 1834 1 1 116 GLU N N -37.316 15.983 -33.769 1.00 . A A . 116 GLU N 1 1
1 1835 1 1 116 GLU O O -39.893 18.318 -32.968 1.00 . A A . 116 GLU O 1 1
1 1836 1 1 116 GLU OE1 O -38.711 18.676 -36.629 1.00 . A A . 116 GLU OE1 1 1
1 1837 1 1 116 GLU OE2 O -37.151 17.948 -37.925 1.00 . A A . 116 GLU OE2 1 1
1 1838 1 1 117 LYS C C -39.336 17.128 -29.692 1.00 . A A . 117 LYS C 1 1
1 1839 1 1 117 LYS CA C -40.160 16.574 -30.856 1.00 . A A . 117 LYS CA 1 1
1 1840 1 1 117 LYS CB C -40.806 15.251 -30.429 1.00 . A A . 117 LYS CB 1 1
1 1841 1 1 117 LYS CD C -42.692 15.399 -32.109 1.00 . A A . 117 LYS CD 1 1
1 1842 1 1 117 LYS CE C -43.474 14.592 -33.148 1.00 . A A . 117 LYS CE 1 1
1 1843 1 1 117 LYS CG C -41.499 14.568 -31.620 1.00 . A A . 117 LYS CG 1 1
1 1844 1 1 117 LYS H H -38.781 15.542 -32.092 1.00 . A A . 117 LYS H 1 1
1 1845 1 1 117 LYS HA H -40.932 17.284 -31.099 1.00 . A A . 117 LYS HA 1 1
1 1846 1 1 117 LYS HB2 H -40.044 14.593 -30.037 1.00 . A A . 117 LYS HB2 1 1
1 1847 1 1 117 LYS HB3 H -41.537 15.446 -29.658 1.00 . A A . 117 LYS HB3 1 1
1 1848 1 1 117 LYS HD2 H -43.335 15.637 -31.274 1.00 . A A . 117 LYS HD2 1 1
1 1849 1 1 117 LYS HD3 H -42.340 16.309 -32.566 1.00 . A A . 117 LYS HD3 1 1
1 1850 1 1 117 LYS HE2 H -42.827 14.353 -33.979 1.00 . A A . 117 LYS HE2 1 1
1 1851 1 1 117 LYS HE3 H -43.834 13.679 -32.698 1.00 . A A . 117 LYS HE3 1 1
1 1852 1 1 117 LYS HG2 H -40.790 14.458 -32.427 1.00 . A A . 117 LYS HG2 1 1
1 1853 1 1 117 LYS HG3 H -41.846 13.592 -31.317 1.00 . A A . 117 LYS HG3 1 1
1 1854 1 1 117 LYS HZ1 H -44.338 16.386 -33.759 1.00 . A A . 117 LYS HZ1 1 1
1 1855 1 1 117 LYS HZ2 H -45.404 15.346 -32.940 1.00 . A A . 117 LYS HZ2 1 1
1 1856 1 1 117 LYS HZ3 H -44.957 15.018 -34.546 1.00 . A A . 117 LYS HZ3 1 1
1 1857 1 1 117 LYS N N -39.316 16.360 -32.025 1.00 . A A . 117 LYS N 1 1
1 1858 1 1 117 LYS NZ N -44.631 15.396 -33.635 1.00 . A A . 117 LYS NZ 1 1
1 1859 1 1 117 LYS O O -39.806 17.989 -28.948 1.00 . A A . 117 LYS O 1 1
1 1860 1 1 118 GLU C C -36.687 18.474 -28.731 1.00 . A A . 118 GLU C 1 1
1 1861 1 1 118 GLU CA C -37.252 17.087 -28.444 1.00 . A A . 118 GLU CA 1 1
1 1862 1 1 118 GLU CB C -36.092 16.111 -28.265 1.00 . A A . 118 GLU CB 1 1
1 1863 1 1 118 GLU CD C -37.299 14.752 -26.548 1.00 . A A . 118 GLU CD 1 1
1 1864 1 1 118 GLU CG C -36.640 14.729 -27.923 1.00 . A A . 118 GLU CG 1 1
1 1865 1 1 118 GLU H H -37.786 15.939 -30.150 1.00 . A A . 118 GLU H 1 1
1 1866 1 1 118 GLU HA H -37.824 17.120 -27.531 1.00 . A A . 118 GLU HA 1 1
1 1867 1 1 118 GLU HB2 H -35.524 16.056 -29.183 1.00 . A A . 118 GLU HB2 1 1
1 1868 1 1 118 GLU HB3 H -35.451 16.454 -27.466 1.00 . A A . 118 GLU HB3 1 1
1 1869 1 1 118 GLU HG2 H -37.370 14.441 -28.667 1.00 . A A . 118 GLU HG2 1 1
1 1870 1 1 118 GLU HG3 H -35.832 14.018 -27.922 1.00 . A A . 118 GLU HG3 1 1
1 1871 1 1 118 GLU N N -38.112 16.628 -29.533 1.00 . A A . 118 GLU N 1 1
1 1872 1 1 118 GLU O O -36.783 19.377 -27.902 1.00 . A A . 118 GLU O 1 1
1 1873 1 1 118 GLU OE1 O -37.009 15.663 -25.790 1.00 . A A . 118 GLU OE1 1 1
1 1874 1 1 118 GLU OE2 O -38.082 13.858 -26.273 1.00 . A A . 118 GLU OE2 1 1
1 1875 1 1 119 LEU C C -36.515 20.803 -30.949 1.00 . A A . 119 LEU C 1 1
1 1876 1 1 119 LEU CA C -35.485 19.894 -30.291 1.00 . A A . 119 LEU CA 1 1
1 1877 1 1 119 LEU CB C -34.332 19.634 -31.267 1.00 . A A . 119 LEU CB 1 1
1 1878 1 1 119 LEU CD1 C -32.170 18.415 -31.609 1.00 . A A . 119 LEU CD1 1 1
1 1879 1 1 119 LEU CD2 C -32.684 19.420 -29.384 1.00 . A A . 119 LEU CD2 1 1
1 1880 1 1 119 LEU CG C -33.286 18.725 -30.609 1.00 . A A . 119 LEU CG 1 1
1 1881 1 1 119 LEU H H -36.023 17.862 -30.510 1.00 . A A . 119 LEU H 1 1
1 1882 1 1 119 LEU HA H -35.096 20.386 -29.416 1.00 . A A . 119 LEU HA 1 1
1 1883 1 1 119 LEU HB2 H -34.720 19.149 -32.151 1.00 . A A . 119 LEU HB2 1 1
1 1884 1 1 119 LEU HB3 H -33.873 20.571 -31.543 1.00 . A A . 119 LEU HB3 1 1
1 1885 1 1 119 LEU HD11 H -32.593 17.966 -32.493 1.00 . A A . 119 LEU HD11 1 1
1 1886 1 1 119 LEU HD12 H -31.463 17.732 -31.161 1.00 . A A . 119 LEU HD12 1 1
1 1887 1 1 119 LEU HD13 H -31.662 19.326 -31.879 1.00 . A A . 119 LEU HD13 1 1
1 1888 1 1 119 LEU HD21 H -32.761 20.491 -29.496 1.00 . A A . 119 LEU HD21 1 1
1 1889 1 1 119 LEU HD22 H -31.644 19.143 -29.288 1.00 . A A . 119 LEU HD22 1 1
1 1890 1 1 119 LEU HD23 H -33.219 19.110 -28.500 1.00 . A A . 119 LEU HD23 1 1
1 1891 1 1 119 LEU HG H -33.757 17.802 -30.304 1.00 . A A . 119 LEU HG 1 1
1 1892 1 1 119 LEU N N -36.086 18.625 -29.904 1.00 . A A . 119 LEU N 1 1
1 1893 1 1 119 LEU O O -37.268 20.377 -31.825 1.00 . A A . 119 LEU O 1 1
1 1894 1 1 120 LYS C C -37.014 23.399 -32.503 1.00 . A A . 120 LYS C 1 1
1 1895 1 1 120 LYS CA C -37.452 23.041 -31.086 1.00 . A A . 120 LYS CA 1 1
1 1896 1 1 120 LYS CB C -37.451 24.296 -30.201 1.00 . A A . 120 LYS CB 1 1
1 1897 1 1 120 LYS CD C -39.642 24.165 -28.975 1.00 . A A . 120 LYS CD 1 1
1 1898 1 1 120 LYS CE C -40.291 23.923 -27.610 1.00 . A A . 120 LYS CE 1 1
1 1899 1 1 120 LYS CG C -38.123 23.989 -28.857 1.00 . A A . 120 LYS CG 1 1
1 1900 1 1 120 LYS H H -35.899 22.350 -29.836 1.00 . A A . 120 LYS H 1 1
1 1901 1 1 120 LYS HA H -38.441 22.617 -31.110 1.00 . A A . 120 LYS HA 1 1
1 1902 1 1 120 LYS HB2 H -36.431 24.604 -30.025 1.00 . A A . 120 LYS HB2 1 1
1 1903 1 1 120 LYS HB3 H -37.982 25.094 -30.693 1.00 . A A . 120 LYS HB3 1 1
1 1904 1 1 120 LYS HD2 H -39.863 25.170 -29.304 1.00 . A A . 120 LYS HD2 1 1
1 1905 1 1 120 LYS HD3 H -40.038 23.459 -29.687 1.00 . A A . 120 LYS HD3 1 1
1 1906 1 1 120 LYS HE2 H -39.787 24.515 -26.861 1.00 . A A . 120 LYS HE2 1 1
1 1907 1 1 120 LYS HE3 H -41.332 24.207 -27.652 1.00 . A A . 120 LYS HE3 1 1
1 1908 1 1 120 LYS HG2 H -37.901 22.971 -28.570 1.00 . A A . 120 LYS HG2 1 1
1 1909 1 1 120 LYS HG3 H -37.743 24.664 -28.104 1.00 . A A . 120 LYS HG3 1 1
1 1910 1 1 120 LYS HZ1 H -40.537 21.901 -28.046 1.00 . A A . 120 LYS HZ1 1 1
1 1911 1 1 120 LYS HZ2 H -40.751 22.288 -26.406 1.00 . A A . 120 LYS HZ2 1 1
1 1912 1 1 120 LYS HZ3 H -39.189 22.239 -27.073 1.00 . A A . 120 LYS HZ3 1 1
1 1913 1 1 120 LYS N N -36.529 22.063 -30.528 1.00 . A A . 120 LYS N 1 1
1 1914 1 1 120 LYS NZ N -40.184 22.479 -27.257 1.00 . A A . 120 LYS NZ 1 1
1 1915 1 1 120 LYS O O -35.827 23.314 -32.820 1.00 . A A . 120 LYS O 1 1
1 1916 1 1 121 PRO C C -36.537 25.284 -34.804 1.00 . A A . 121 PRO C 1 1
1 1917 1 1 121 PRO CA C -37.558 24.156 -34.763 1.00 . A A . 121 PRO CA 1 1
1 1918 1 1 121 PRO CB C -38.888 24.587 -35.396 1.00 . A A . 121 PRO CB 1 1
1 1919 1 1 121 PRO CD C -39.365 23.932 -33.126 1.00 . A A . 121 PRO CD 1 1
1 1920 1 1 121 PRO CG C -39.808 24.859 -34.252 1.00 . A A . 121 PRO CG 1 1
1 1921 1 1 121 PRO HA H -37.175 23.297 -35.283 1.00 . A A . 121 PRO HA 1 1
1 1922 1 1 121 PRO HB2 H -38.747 25.482 -35.986 1.00 . A A . 121 PRO HB2 1 1
1 1923 1 1 121 PRO HB3 H -39.287 23.793 -36.008 1.00 . A A . 121 PRO HB3 1 1
1 1924 1 1 121 PRO HD2 H -39.565 24.382 -32.167 1.00 . A A . 121 PRO HD2 1 1
1 1925 1 1 121 PRO HD3 H -39.851 22.973 -33.208 1.00 . A A . 121 PRO HD3 1 1
1 1926 1 1 121 PRO HG2 H -39.722 25.892 -33.944 1.00 . A A . 121 PRO HG2 1 1
1 1927 1 1 121 PRO HG3 H -40.826 24.634 -34.529 1.00 . A A . 121 PRO HG3 1 1
1 1928 1 1 121 PRO N N -37.919 23.793 -33.364 1.00 . A A . 121 PRO N 1 1
1 1929 1 1 121 PRO O O -36.582 26.210 -33.995 1.00 . A A . 121 PRO O 1 1
1 1930 1 1 122 GLY C C -33.283 25.733 -35.214 1.00 . A A . 122 GLY C 1 1
1 1931 1 1 122 GLY CA C -34.567 26.197 -35.887 1.00 . A A . 122 GLY CA 1 1
1 1932 1 1 122 GLY H H -35.624 24.416 -36.359 1.00 . A A . 122 GLY H 1 1
1 1933 1 1 122 GLY HA2 H -34.378 26.372 -36.937 1.00 . A A . 122 GLY HA2 1 1
1 1934 1 1 122 GLY HA3 H -34.896 27.115 -35.425 1.00 . A A . 122 GLY HA3 1 1
1 1935 1 1 122 GLY N N -35.610 25.188 -35.749 1.00 . A A . 122 GLY N 1 1
1 1936 1 1 122 GLY O O -32.245 26.388 -35.310 1.00 . A A . 122 GLY O 1 1
1 1937 1 1 123 THR C C -31.204 23.509 -34.921 1.00 . A A . 123 THR C 1 1
1 1938 1 1 123 THR CA C -32.196 24.018 -33.883 1.00 . A A . 123 THR CA 1 1
1 1939 1 1 123 THR CB C -32.632 22.888 -32.952 1.00 . A A . 123 THR CB 1 1
1 1940 1 1 123 THR CG2 C -31.422 22.046 -32.557 1.00 . A A . 123 THR CG2 1 1
1 1941 1 1 123 THR H H -34.213 24.097 -34.529 1.00 . A A . 123 THR H 1 1
1 1942 1 1 123 THR HA H -31.718 24.789 -33.297 1.00 . A A . 123 THR HA 1 1
1 1943 1 1 123 THR HB H -33.347 22.266 -33.460 1.00 . A A . 123 THR HB 1 1
1 1944 1 1 123 THR HG1 H -33.044 24.379 -31.773 1.00 . A A . 123 THR HG1 1 1
1 1945 1 1 123 THR HG21 H -30.546 22.671 -32.515 1.00 . A A . 123 THR HG21 1 1
1 1946 1 1 123 THR HG22 H -31.273 21.266 -33.291 1.00 . A A . 123 THR HG22 1 1
1 1947 1 1 123 THR HG23 H -31.595 21.607 -31.587 1.00 . A A . 123 THR HG23 1 1
1 1948 1 1 123 THR N N -33.359 24.584 -34.550 1.00 . A A . 123 THR N 1 1
1 1949 1 1 123 THR O O -31.601 23.066 -35.998 1.00 . A A . 123 THR O 1 1
1 1950 1 1 123 THR OG1 O -33.242 23.440 -31.794 1.00 . A A . 123 THR OG1 1 1
1 1951 1 1 124 ARG C C -28.358 21.766 -35.130 1.00 . A A . 124 ARG C 1 1
1 1952 1 1 124 ARG CA C -28.885 23.138 -35.540 1.00 . A A . 124 ARG CA 1 1
1 1953 1 1 124 ARG CB C -27.713 24.130 -35.539 1.00 . A A . 124 ARG CB 1 1
1 1954 1 1 124 ARG CD C -29.210 26.090 -36.051 1.00 . A A . 124 ARG CD 1 1
1 1955 1 1 124 ARG CG C -28.165 25.527 -35.091 1.00 . A A . 124 ARG CG 1 1
1 1956 1 1 124 ARG CZ C -29.307 26.969 -38.311 1.00 . A A . 124 ARG CZ 1 1
1 1957 1 1 124 ARG H H -29.627 23.937 -33.739 1.00 . A A . 124 ARG H 1 1
1 1958 1 1 124 ARG HA H -29.299 23.081 -36.533 1.00 . A A . 124 ARG HA 1 1
1 1959 1 1 124 ARG HB2 H -26.959 23.778 -34.861 1.00 . A A . 124 ARG HB2 1 1
1 1960 1 1 124 ARG HB3 H -27.298 24.193 -36.533 1.00 . A A . 124 ARG HB3 1 1
1 1961 1 1 124 ARG HD2 H -29.941 25.334 -36.269 1.00 . A A . 124 ARG HD2 1 1
1 1962 1 1 124 ARG HD3 H -29.698 26.931 -35.583 1.00 . A A . 124 ARG HD3 1 1
1 1963 1 1 124 ARG HE H -27.605 26.486 -37.376 1.00 . A A . 124 ARG HE 1 1
1 1964 1 1 124 ARG HG2 H -28.584 25.471 -34.098 1.00 . A A . 124 ARG HG2 1 1
1 1965 1 1 124 ARG HG3 H -27.309 26.186 -35.076 1.00 . A A . 124 ARG HG3 1 1
1 1966 1 1 124 ARG HH11 H -27.724 27.320 -39.484 1.00 . A A . 124 ARG HH11 1 1
1 1967 1 1 124 ARG HH12 H -29.266 27.695 -40.176 1.00 . A A . 124 ARG HH12 1 1
1 1968 1 1 124 ARG HH21 H -31.057 26.724 -37.370 1.00 . A A . 124 ARG HH21 1 1
1 1969 1 1 124 ARG HH22 H -31.155 27.357 -38.979 1.00 . A A . 124 ARG HH22 1 1
1 1970 1 1 124 ARG N N -29.912 23.584 -34.608 1.00 . A A . 124 ARG N 1 1
1 1971 1 1 124 ARG NE N -28.580 26.522 -37.292 1.00 . A A . 124 ARG NE 1 1
1 1972 1 1 124 ARG NH1 N -28.720 27.358 -39.409 1.00 . A A . 124 ARG NH1 1 1
1 1973 1 1 124 ARG NH2 N -30.608 27.021 -38.212 1.00 . A A . 124 ARG NH2 1 1
1 1974 1 1 124 ARG O O -27.935 21.578 -33.990 1.00 . A A . 124 ARG O 1 1
1 1975 1 1 125 VAL C C -26.748 19.114 -36.778 1.00 . A A . 125 VAL C 1 1
1 1976 1 1 125 VAL CA C -27.852 19.475 -35.788 1.00 . A A . 125 VAL CA 1 1
1 1977 1 1 125 VAL CB C -28.972 18.444 -35.886 1.00 . A A . 125 VAL CB 1 1
1 1978 1 1 125 VAL CG1 C -28.417 17.052 -35.579 1.00 . A A . 125 VAL CG1 1 1
1 1979 1 1 125 VAL CG2 C -30.078 18.789 -34.888 1.00 . A A . 125 VAL CG2 1 1
1 1980 1 1 125 VAL H H -28.693 21.037 -36.967 1.00 . A A . 125 VAL H 1 1
1 1981 1 1 125 VAL HA H -27.442 19.456 -34.791 1.00 . A A . 125 VAL HA 1 1
1 1982 1 1 125 VAL HB H -29.371 18.452 -36.884 1.00 . A A . 125 VAL HB 1 1
1 1983 1 1 125 VAL HG11 H -29.053 16.561 -34.857 1.00 . A A . 125 VAL HG11 1 1
1 1984 1 1 125 VAL HG12 H -27.419 17.143 -35.175 1.00 . A A . 125 VAL HG12 1 1
1 1985 1 1 125 VAL HG13 H -28.386 16.468 -36.487 1.00 . A A . 125 VAL HG13 1 1
1 1986 1 1 125 VAL HG21 H -29.861 18.329 -33.935 1.00 . A A . 125 VAL HG21 1 1
1 1987 1 1 125 VAL HG22 H -31.023 18.422 -35.258 1.00 . A A . 125 VAL HG22 1 1
1 1988 1 1 125 VAL HG23 H -30.131 19.860 -34.767 1.00 . A A . 125 VAL HG23 1 1
1 1989 1 1 125 VAL N N -28.362 20.821 -36.068 1.00 . A A . 125 VAL N 1 1
1 1990 1 1 125 VAL O O -26.916 19.272 -37.987 1.00 . A A . 125 VAL O 1 1
1 1991 1 1 126 VAL C C -24.077 16.828 -36.915 1.00 . A A . 126 VAL C 1 1
1 1992 1 1 126 VAL CA C -24.476 18.291 -37.104 1.00 . A A . 126 VAL CA 1 1
1 1993 1 1 126 VAL CB C -23.284 19.174 -36.737 1.00 . A A . 126 VAL CB 1 1
1 1994 1 1 126 VAL CG1 C -22.088 18.822 -37.622 1.00 . A A . 126 VAL CG1 1 1
1 1995 1 1 126 VAL CG2 C -23.658 20.645 -36.928 1.00 . A A . 126 VAL CG2 1 1
1 1996 1 1 126 VAL H H -25.531 18.560 -35.284 1.00 . A A . 126 VAL H 1 1
1 1997 1 1 126 VAL HA H -24.731 18.460 -38.138 1.00 . A A . 126 VAL HA 1 1
1 1998 1 1 126 VAL HB H -23.022 19.002 -35.702 1.00 . A A . 126 VAL HB 1 1
1 1999 1 1 126 VAL HG11 H -21.716 17.844 -37.353 1.00 . A A . 126 VAL HG11 1 1
1 2000 1 1 126 VAL HG12 H -21.308 19.554 -37.480 1.00 . A A . 126 VAL HG12 1 1
1 2001 1 1 126 VAL HG13 H -22.396 18.817 -38.657 1.00 . A A . 126 VAL HG13 1 1
1 2002 1 1 126 VAL HG21 H -23.145 21.040 -37.789 1.00 . A A . 126 VAL HG21 1 1
1 2003 1 1 126 VAL HG22 H -23.368 21.204 -36.051 1.00 . A A . 126 VAL HG22 1 1
1 2004 1 1 126 VAL HG23 H -24.723 20.731 -37.072 1.00 . A A . 126 VAL HG23 1 1
1 2005 1 1 126 VAL N N -25.613 18.649 -36.256 1.00 . A A . 126 VAL N 1 1
1 2006 1 1 126 VAL O O -23.810 16.394 -35.794 1.00 . A A . 126 VAL O 1 1
1 2007 1 1 127 SER C C -22.213 14.463 -38.377 1.00 . A A . 127 SER C 1 1
1 2008 1 1 127 SER CA C -23.662 14.659 -37.937 1.00 . A A . 127 SER CA 1 1
1 2009 1 1 127 SER CB C -24.586 13.816 -38.815 1.00 . A A . 127 SER CB 1 1
1 2010 1 1 127 SER H H -24.270 16.460 -38.884 1.00 . A A . 127 SER H 1 1
1 2011 1 1 127 SER HA H -23.761 14.329 -36.915 1.00 . A A . 127 SER HA 1 1
1 2012 1 1 127 SER HB2 H -24.548 14.173 -39.827 1.00 . A A . 127 SER HB2 1 1
1 2013 1 1 127 SER HB3 H -24.262 12.784 -38.788 1.00 . A A . 127 SER HB3 1 1
1 2014 1 1 127 SER HG H -26.508 13.940 -39.087 1.00 . A A . 127 SER HG 1 1
1 2015 1 1 127 SER N N -24.035 16.070 -38.013 1.00 . A A . 127 SER N 1 1
1 2016 1 1 127 SER O O -21.666 15.271 -39.127 1.00 . A A . 127 SER O 1 1
1 2017 1 1 127 SER OG O -25.918 13.920 -38.330 1.00 . A A . 127 SER OG 1 1
1 2018 1 1 128 HIS C C -19.997 12.939 -39.717 1.00 . A A . 128 HIS C 1 1
1 2019 1 1 128 HIS CA C -20.202 13.102 -38.211 1.00 . A A . 128 HIS CA 1 1
1 2020 1 1 128 HIS CB C -19.762 11.825 -37.489 1.00 . A A . 128 HIS CB 1 1
1 2021 1 1 128 HIS CD2 C -22.006 10.688 -38.249 1.00 . A A . 128 HIS CD2 1 1
1 2022 1 1 128 HIS CE1 C -22.160 9.210 -36.672 1.00 . A A . 128 HIS CE1 1 1
1 2023 1 1 128 HIS CG C -20.913 10.859 -37.436 1.00 . A A . 128 HIS CG 1 1
1 2024 1 1 128 HIS H H -22.081 12.794 -37.282 1.00 . A A . 128 HIS H 1 1
1 2025 1 1 128 HIS HA H -19.588 13.920 -37.868 1.00 . A A . 128 HIS HA 1 1
1 2026 1 1 128 HIS HB2 H -18.933 11.375 -38.014 1.00 . A A . 128 HIS HB2 1 1
1 2027 1 1 128 HIS HB3 H -19.457 12.072 -36.484 1.00 . A A . 128 HIS HB3 1 1
1 2028 1 1 128 HIS HD1 H -20.409 9.764 -35.694 1.00 . A A . 128 HIS HD1 1 1
1 2029 1 1 128 HIS HD2 H -22.223 11.274 -39.130 1.00 . A A . 128 HIS HD2 1 1
1 2030 1 1 128 HIS HE1 H -22.511 8.398 -36.054 1.00 . A A . 128 HIS HE1 1 1
1 2031 1 1 128 HIS HE2 H -23.628 9.306 -38.145 1.00 . A A . 128 HIS HE2 1 1
1 2032 1 1 128 HIS N N -21.595 13.393 -37.887 1.00 . A A . 128 HIS N 1 1
1 2033 1 1 128 HIS ND1 N -21.032 9.906 -36.437 1.00 . A A . 128 HIS ND1 1 1
1 2034 1 1 128 HIS NE2 N -22.791 9.647 -37.765 1.00 . A A . 128 HIS NE2 1 1
1 2035 1 1 128 HIS O O -19.936 13.925 -40.452 1.00 . A A . 128 HIS O 1 1
1 2036 1 1 129 GLU C C -20.885 10.698 -42.185 1.00 . A A . 129 GLU C 1 1
1 2037 1 1 129 GLU CA C -19.677 11.401 -41.581 1.00 . A A . 129 GLU CA 1 1
1 2038 1 1 129 GLU CB C -18.442 10.516 -41.755 1.00 . A A . 129 GLU CB 1 1
1 2039 1 1 129 GLU CD C -17.371 8.357 -41.081 1.00 . A A . 129 GLU CD 1 1
1 2040 1 1 129 GLU CG C -18.631 9.210 -40.978 1.00 . A A . 129 GLU CG 1 1
1 2041 1 1 129 GLU H H -19.945 10.947 -39.531 1.00 . A A . 129 GLU H 1 1
1 2042 1 1 129 GLU HA H -19.514 12.327 -42.108 1.00 . A A . 129 GLU HA 1 1
1 2043 1 1 129 GLU HB2 H -18.308 10.291 -42.803 1.00 . A A . 129 GLU HB2 1 1
1 2044 1 1 129 GLU HB3 H -17.571 11.032 -41.382 1.00 . A A . 129 GLU HB3 1 1
1 2045 1 1 129 GLU HG2 H -18.826 9.437 -39.940 1.00 . A A . 129 GLU HG2 1 1
1 2046 1 1 129 GLU HG3 H -19.466 8.664 -41.390 1.00 . A A . 129 GLU HG3 1 1
1 2047 1 1 129 GLU N N -19.884 11.690 -40.165 1.00 . A A . 129 GLU N 1 1
1 2048 1 1 129 GLU O O -21.049 10.666 -43.404 1.00 . A A . 129 GLU O 1 1
1 2049 1 1 129 GLU OE1 O -16.437 8.791 -41.735 1.00 . A A . 129 GLU OE1 1 1
1 2050 1 1 129 GLU OE2 O -17.360 7.281 -40.505 1.00 . A A . 129 GLU OE2 1 1
1 2051 1 1 130 PHE C C -24.068 10.343 -41.969 1.00 . A A . 130 PHE C 1 1
1 2052 1 1 130 PHE CA C -22.885 9.397 -41.807 1.00 . A A . 130 PHE CA 1 1
1 2053 1 1 130 PHE CB C -23.241 8.288 -40.821 1.00 . A A . 130 PHE CB 1 1
1 2054 1 1 130 PHE CD1 C -23.369 6.448 -42.514 1.00 . A A . 130 PHE CD1 1 1
1 2055 1 1 130 PHE CD2 C -25.364 6.999 -41.253 1.00 . A A . 130 PHE CD2 1 1
1 2056 1 1 130 PHE CE1 C -24.073 5.449 -43.196 1.00 . A A . 130 PHE CE1 1 1
1 2057 1 1 130 PHE CE2 C -26.071 6.000 -41.934 1.00 . A A . 130 PHE CE2 1 1
1 2058 1 1 130 PHE CG C -24.015 7.220 -41.545 1.00 . A A . 130 PHE CG 1 1
1 2059 1 1 130 PHE CZ C -25.425 5.225 -42.906 1.00 . A A . 130 PHE CZ 1 1
1 2060 1 1 130 PHE H H -21.532 10.152 -40.372 1.00 . A A . 130 PHE H 1 1
1 2061 1 1 130 PHE HA H -22.659 8.952 -42.764 1.00 . A A . 130 PHE HA 1 1
1 2062 1 1 130 PHE HB2 H -22.336 7.865 -40.410 1.00 . A A . 130 PHE HB2 1 1
1 2063 1 1 130 PHE HB3 H -23.845 8.693 -40.024 1.00 . A A . 130 PHE HB3 1 1
1 2064 1 1 130 PHE HD1 H -22.324 6.627 -42.735 1.00 . A A . 130 PHE HD1 1 1
1 2065 1 1 130 PHE HD2 H -25.860 7.598 -40.503 1.00 . A A . 130 PHE HD2 1 1
1 2066 1 1 130 PHE HE1 H -23.574 4.852 -43.945 1.00 . A A . 130 PHE HE1 1 1
1 2067 1 1 130 PHE HE2 H -27.114 5.827 -41.710 1.00 . A A . 130 PHE HE2 1 1
1 2068 1 1 130 PHE HZ H -25.969 4.454 -43.432 1.00 . A A . 130 PHE HZ 1 1
1 2069 1 1 130 PHE N N -21.715 10.114 -41.332 1.00 . A A . 130 PHE N 1 1
1 2070 1 1 130 PHE O O -24.502 10.980 -41.008 1.00 . A A . 130 PHE O 1 1
1 2071 1 1 131 GLU C C -26.996 10.724 -42.850 1.00 . A A . 131 GLU C 1 1
1 2072 1 1 131 GLU CA C -25.725 11.297 -43.464 1.00 . A A . 131 GLU CA 1 1
1 2073 1 1 131 GLU CB C -25.907 11.455 -44.977 1.00 . A A . 131 GLU CB 1 1
1 2074 1 1 131 GLU CD C -26.287 10.227 -47.125 1.00 . A A . 131 GLU CD 1 1
1 2075 1 1 131 GLU CG C -26.217 10.094 -45.607 1.00 . A A . 131 GLU CG 1 1
1 2076 1 1 131 GLU H H -24.207 9.896 -43.917 1.00 . A A . 131 GLU H 1 1
1 2077 1 1 131 GLU HA H -25.536 12.269 -43.034 1.00 . A A . 131 GLU HA 1 1
1 2078 1 1 131 GLU HB2 H -26.723 12.136 -45.171 1.00 . A A . 131 GLU HB2 1 1
1 2079 1 1 131 GLU HB3 H -25.000 11.849 -45.408 1.00 . A A . 131 GLU HB3 1 1
1 2080 1 1 131 GLU HG2 H -25.440 9.392 -45.344 1.00 . A A . 131 GLU HG2 1 1
1 2081 1 1 131 GLU HG3 H -27.166 9.733 -45.239 1.00 . A A . 131 GLU HG3 1 1
1 2082 1 1 131 GLU N N -24.589 10.429 -43.188 1.00 . A A . 131 GLU N 1 1
1 2083 1 1 131 GLU O O -27.060 9.538 -42.528 1.00 . A A . 131 GLU O 1 1
1 2084 1 1 131 GLU OE1 O -26.098 11.330 -47.612 1.00 . A A . 131 GLU OE1 1 1
1 2085 1 1 131 GLU OE2 O -26.528 9.225 -47.777 1.00 . A A . 131 GLU OE2 1 1
1 2086 1 1 132 ILE C C -30.233 10.715 -43.218 1.00 . A A . 132 ILE C 1 1
1 2087 1 1 132 ILE CA C -29.266 11.129 -42.111 1.00 . A A . 132 ILE CA 1 1
1 2088 1 1 132 ILE CB C -29.892 12.263 -41.294 1.00 . A A . 132 ILE CB 1 1
1 2089 1 1 132 ILE CD1 C -29.464 13.975 -39.518 1.00 . A A . 132 ILE CD1 1 1
1 2090 1 1 132 ILE CG1 C -28.920 12.714 -40.200 1.00 . A A . 132 ILE CG1 1 1
1 2091 1 1 132 ILE CG2 C -31.187 11.774 -40.633 1.00 . A A . 132 ILE CG2 1 1
1 2092 1 1 132 ILE H H -27.896 12.506 -42.962 1.00 . A A . 132 ILE H 1 1
1 2093 1 1 132 ILE HA H -29.085 10.285 -41.463 1.00 . A A . 132 ILE HA 1 1
1 2094 1 1 132 ILE HB H -30.109 13.092 -41.949 1.00 . A A . 132 ILE HB 1 1
1 2095 1 1 132 ILE HD11 H -29.866 14.648 -40.263 1.00 . A A . 132 ILE HD11 1 1
1 2096 1 1 132 ILE HD12 H -28.667 14.468 -38.982 1.00 . A A . 132 ILE HD12 1 1
1 2097 1 1 132 ILE HD13 H -30.246 13.700 -38.826 1.00 . A A . 132 ILE HD13 1 1
1 2098 1 1 132 ILE HG12 H -28.812 11.926 -39.469 1.00 . A A . 132 ILE HG12 1 1
1 2099 1 1 132 ILE HG13 H -27.959 12.931 -40.641 1.00 . A A . 132 ILE HG13 1 1
1 2100 1 1 132 ILE HG21 H -30.968 10.933 -39.993 1.00 . A A . 132 ILE HG21 1 1
1 2101 1 1 132 ILE HG22 H -31.894 11.473 -41.391 1.00 . A A . 132 ILE HG22 1 1
1 2102 1 1 132 ILE HG23 H -31.612 12.573 -40.042 1.00 . A A . 132 ILE HG23 1 1
1 2103 1 1 132 ILE N N -28.005 11.571 -42.690 1.00 . A A . 132 ILE N 1 1
1 2104 1 1 132 ILE O O -30.611 11.530 -44.060 1.00 . A A . 132 ILE O 1 1
1 2105 1 1 133 ARG C C -32.973 9.483 -43.916 1.00 . A A . 133 ARG C 1 1
1 2106 1 1 133 ARG CA C -31.576 8.948 -44.204 1.00 . A A . 133 ARG CA 1 1
1 2107 1 1 133 ARG CB C -31.595 7.416 -44.183 1.00 . A A . 133 ARG CB 1 1
1 2108 1 1 133 ARG CD C -31.281 6.728 -46.577 1.00 . A A . 133 ARG CD 1 1
1 2109 1 1 133 ARG CG C -32.295 6.883 -45.438 1.00 . A A . 133 ARG CG 1 1
1 2110 1 1 133 ARG CZ C -29.275 5.437 -47.033 1.00 . A A . 133 ARG CZ 1 1
1 2111 1 1 133 ARG H H -30.315 8.847 -42.503 1.00 . A A . 133 ARG H 1 1
1 2112 1 1 133 ARG HA H -31.263 9.287 -45.178 1.00 . A A . 133 ARG HA 1 1
1 2113 1 1 133 ARG HB2 H -30.581 7.045 -44.153 1.00 . A A . 133 ARG HB2 1 1
1 2114 1 1 133 ARG HB3 H -32.127 7.076 -43.307 1.00 . A A . 133 ARG HB3 1 1
1 2115 1 1 133 ARG HD2 H -31.805 6.494 -47.491 1.00 . A A . 133 ARG HD2 1 1
1 2116 1 1 133 ARG HD3 H -30.737 7.651 -46.707 1.00 . A A . 133 ARG HD3 1 1
1 2117 1 1 133 ARG HE H -30.508 5.075 -45.498 1.00 . A A . 133 ARG HE 1 1
1 2118 1 1 133 ARG HG2 H -32.740 5.923 -45.220 1.00 . A A . 133 ARG HG2 1 1
1 2119 1 1 133 ARG HG3 H -33.067 7.576 -45.740 1.00 . A A . 133 ARG HG3 1 1
1 2120 1 1 133 ARG HH11 H -28.628 3.883 -45.949 1.00 . A A . 133 ARG HH11 1 1
1 2121 1 1 133 ARG HH12 H -27.648 4.305 -47.313 1.00 . A A . 133 ARG HH12 1 1
1 2122 1 1 133 ARG HH21 H -29.676 6.942 -48.291 1.00 . A A . 133 ARG HH21 1 1
1 2123 1 1 133 ARG HH22 H -28.241 6.036 -48.639 1.00 . A A . 133 ARG HH22 1 1
1 2124 1 1 133 ARG N N -30.640 9.451 -43.203 1.00 . A A . 133 ARG N 1 1
1 2125 1 1 133 ARG NE N -30.345 5.651 -46.274 1.00 . A A . 133 ARG NE 1 1
1 2126 1 1 133 ARG NH1 N -28.453 4.466 -46.742 1.00 . A A . 133 ARG NH1 1 1
1 2127 1 1 133 ARG NH2 N -29.046 6.198 -48.068 1.00 . A A . 133 ARG NH2 1 1
1 2128 1 1 133 ARG O O -33.390 9.547 -42.760 1.00 . A A . 133 ARG O 1 1
1 2129 1 1 134 GLY C C -35.065 11.877 -44.615 1.00 . A A . 134 GLY C 1 1
1 2130 1 1 134 GLY CA C -35.060 10.363 -44.794 1.00 . A A . 134 GLY CA 1 1
1 2131 1 1 134 GLY H H -33.359 9.764 -45.875 1.00 . A A . 134 GLY H 1 1
1 2132 1 1 134 GLY HA2 H -35.644 10.107 -45.666 1.00 . A A . 134 GLY HA2 1 1
1 2133 1 1 134 GLY HA3 H -35.503 9.905 -43.923 1.00 . A A . 134 GLY HA3 1 1
1 2134 1 1 134 GLY N N -33.705 9.854 -44.963 1.00 . A A . 134 GLY N 1 1
1 2135 1 1 134 GLY O O -36.076 12.535 -44.860 1.00 . A A . 134 GLY O 1 1
1 2136 1 1 135 TRP C C -32.988 14.521 -45.037 1.00 . A A . 135 TRP C 1 1
1 2137 1 1 135 TRP CA C -33.825 13.864 -43.947 1.00 . A A . 135 TRP CA 1 1
1 2138 1 1 135 TRP CB C -33.145 14.147 -42.607 1.00 . A A . 135 TRP CB 1 1
1 2139 1 1 135 TRP CD1 C -35.066 13.022 -41.381 1.00 . A A . 135 TRP CD1 1 1
1 2140 1 1 135 TRP CD2 C -34.131 14.694 -40.212 1.00 . A A . 135 TRP CD2 1 1
1 2141 1 1 135 TRP CE2 C -35.165 14.168 -39.407 1.00 . A A . 135 TRP CE2 1 1
1 2142 1 1 135 TRP CE3 C -33.378 15.767 -39.711 1.00 . A A . 135 TRP CE3 1 1
1 2143 1 1 135 TRP CG C -34.085 13.950 -41.459 1.00 . A A . 135 TRP CG 1 1
1 2144 1 1 135 TRP CH2 C -34.682 15.754 -37.656 1.00 . A A . 135 TRP CH2 1 1
1 2145 1 1 135 TRP CZ2 C -35.441 14.687 -38.144 1.00 . A A . 135 TRP CZ2 1 1
1 2146 1 1 135 TRP CZ3 C -33.652 16.294 -38.440 1.00 . A A . 135 TRP CZ3 1 1
1 2147 1 1 135 TRP H H -33.162 11.858 -43.973 1.00 . A A . 135 TRP H 1 1
1 2148 1 1 135 TRP HA H -34.811 14.301 -43.938 1.00 . A A . 135 TRP HA 1 1
1 2149 1 1 135 TRP HB2 H -32.310 13.480 -42.494 1.00 . A A . 135 TRP HB2 1 1
1 2150 1 1 135 TRP HB3 H -32.785 15.165 -42.601 1.00 . A A . 135 TRP HB3 1 1
1 2151 1 1 135 TRP HD1 H -35.308 12.300 -42.135 1.00 . A A . 135 TRP HD1 1 1
1 2152 1 1 135 TRP HE1 H -36.453 12.597 -39.856 1.00 . A A . 135 TRP HE1 1 1
1 2153 1 1 135 TRP HE3 H -32.585 16.190 -40.310 1.00 . A A . 135 TRP HE3 1 1
1 2154 1 1 135 TRP HH2 H -34.889 16.162 -36.679 1.00 . A A . 135 TRP HH2 1 1
1 2155 1 1 135 TRP HZ2 H -36.234 14.264 -37.546 1.00 . A A . 135 TRP HZ2 1 1
1 2156 1 1 135 TRP HZ3 H -33.065 17.117 -38.063 1.00 . A A . 135 TRP HZ3 1 1
1 2157 1 1 135 TRP N N -33.935 12.425 -44.173 1.00 . A A . 135 TRP N 1 1
1 2158 1 1 135 TRP NE1 N -35.706 13.150 -40.162 1.00 . A A . 135 TRP NE1 1 1
1 2159 1 1 135 TRP O O -32.087 13.901 -45.602 1.00 . A A . 135 TRP O 1 1
1 2160 1 1 136 ASN C C -31.601 17.542 -45.637 1.00 . A A . 136 ASN C 1 1
1 2161 1 1 136 ASN CA C -32.542 16.536 -46.319 1.00 . A A . 136 ASN CA 1 1
1 2162 1 1 136 ASN CB C -33.514 17.288 -47.230 1.00 . A A . 136 ASN CB 1 1
1 2163 1 1 136 ASN CG C -32.739 18.083 -48.275 1.00 . A A . 136 ASN CG 1 1
1 2164 1 1 136 ASN H H -34.003 16.229 -44.816 1.00 . A A . 136 ASN H 1 1
1 2165 1 1 136 ASN HA H -31.979 15.843 -46.914 1.00 . A A . 136 ASN HA 1 1
1 2166 1 1 136 ASN HB2 H -34.157 16.577 -47.726 1.00 . A A . 136 ASN HB2 1 1
1 2167 1 1 136 ASN HB3 H -34.112 17.964 -46.637 1.00 . A A . 136 ASN HB3 1 1
1 2168 1 1 136 ASN HD21 H -34.101 19.523 -48.403 1.00 . A A . 136 ASN HD21 1 1
1 2169 1 1 136 ASN HD22 H -32.743 19.718 -49.402 1.00 . A A . 136 ASN HD22 1 1
1 2170 1 1 136 ASN N N -33.282 15.786 -45.311 1.00 . A A . 136 ASN N 1 1
1 2171 1 1 136 ASN ND2 N -33.236 19.201 -48.732 1.00 . A A . 136 ASN ND2 1 1
1 2172 1 1 136 ASN O O -32.074 18.437 -44.936 1.00 . A A . 136 ASN O 1 1
1 2173 1 1 136 ASN OD1 O -31.651 17.677 -48.684 1.00 . A A . 136 ASN OD1 1 1
1 2174 1 1 137 PRO C C -29.375 19.757 -45.765 1.00 . A A . 137 PRO C 1 1
1 2175 1 1 137 PRO CA C -29.342 18.370 -45.137 1.00 . A A . 137 PRO CA 1 1
1 2176 1 1 137 PRO CB C -27.981 17.702 -45.324 1.00 . A A . 137 PRO CB 1 1
1 2177 1 1 137 PRO CD C -29.574 16.421 -46.608 1.00 . A A . 137 PRO CD 1 1
1 2178 1 1 137 PRO CG C -28.119 16.878 -46.555 1.00 . A A . 137 PRO CG 1 1
1 2179 1 1 137 PRO HA H -29.562 18.442 -44.087 1.00 . A A . 137 PRO HA 1 1
1 2180 1 1 137 PRO HB2 H -27.216 18.451 -45.457 1.00 . A A . 137 PRO HB2 1 1
1 2181 1 1 137 PRO HB3 H -27.751 17.071 -44.480 1.00 . A A . 137 PRO HB3 1 1
1 2182 1 1 137 PRO HD2 H -29.922 16.431 -47.632 1.00 . A A . 137 PRO HD2 1 1
1 2183 1 1 137 PRO HD3 H -29.684 15.440 -46.175 1.00 . A A . 137 PRO HD3 1 1
1 2184 1 1 137 PRO HG2 H -27.880 17.473 -47.427 1.00 . A A . 137 PRO HG2 1 1
1 2185 1 1 137 PRO HG3 H -27.470 16.018 -46.502 1.00 . A A . 137 PRO HG3 1 1
1 2186 1 1 137 PRO N N -30.294 17.427 -45.796 1.00 . A A . 137 PRO N 1 1
1 2187 1 1 137 PRO O O -29.672 19.907 -46.951 1.00 . A A . 137 PRO O 1 1
1 2188 1 1 138 LYS C C -27.726 22.436 -46.159 1.00 . A A . 138 LYS C 1 1
1 2189 1 1 138 LYS CA C -29.048 22.139 -45.459 1.00 . A A . 138 LYS CA 1 1
1 2190 1 1 138 LYS CB C -29.250 23.118 -44.298 1.00 . A A . 138 LYS CB 1 1
1 2191 1 1 138 LYS CD C -31.050 24.681 -45.081 1.00 . A A . 138 LYS CD 1 1
1 2192 1 1 138 LYS CE C -31.335 26.084 -45.618 1.00 . A A . 138 LYS CE 1 1
1 2193 1 1 138 LYS CG C -29.545 24.521 -44.841 1.00 . A A . 138 LYS CG 1 1
1 2194 1 1 138 LYS H H -28.812 20.590 -44.031 1.00 . A A . 138 LYS H 1 1
1 2195 1 1 138 LYS HA H -29.852 22.260 -46.166 1.00 . A A . 138 LYS HA 1 1
1 2196 1 1 138 LYS HB2 H -30.080 22.787 -43.691 1.00 . A A . 138 LYS HB2 1 1
1 2197 1 1 138 LYS HB3 H -28.355 23.150 -43.695 1.00 . A A . 138 LYS HB3 1 1
1 2198 1 1 138 LYS HD2 H -31.384 23.948 -45.799 1.00 . A A . 138 LYS HD2 1 1
1 2199 1 1 138 LYS HD3 H -31.580 24.541 -44.151 1.00 . A A . 138 LYS HD3 1 1
1 2200 1 1 138 LYS HE2 H -32.399 26.268 -45.601 1.00 . A A . 138 LYS HE2 1 1
1 2201 1 1 138 LYS HE3 H -30.833 26.815 -45.001 1.00 . A A . 138 LYS HE3 1 1
1 2202 1 1 138 LYS HG2 H -29.215 25.259 -44.123 1.00 . A A . 138 LYS HG2 1 1
1 2203 1 1 138 LYS HG3 H -29.018 24.666 -45.771 1.00 . A A . 138 LYS HG3 1 1
1 2204 1 1 138 LYS HZ1 H -30.180 26.993 -47.095 1.00 . A A . 138 LYS HZ1 1 1
1 2205 1 1 138 LYS HZ2 H -31.641 26.336 -47.663 1.00 . A A . 138 LYS HZ2 1 1
1 2206 1 1 138 LYS HZ3 H -30.339 25.314 -47.277 1.00 . A A . 138 LYS HZ3 1 1
1 2207 1 1 138 LYS N N -29.059 20.769 -44.964 1.00 . A A . 138 LYS N 1 1
1 2208 1 1 138 LYS NZ N -30.836 26.190 -47.019 1.00 . A A . 138 LYS NZ 1 1
1 2209 1 1 138 LYS O O -27.706 22.974 -47.267 1.00 . A A . 138 LYS O 1 1
1 2210 1 1 139 GLU C C -24.421 21.070 -45.911 1.00 . A A . 139 GLU C 1 1
1 2211 1 1 139 GLU CA C -25.298 22.309 -46.072 1.00 . A A . 139 GLU CA 1 1
1 2212 1 1 139 GLU CB C -24.632 23.496 -45.372 1.00 . A A . 139 GLU CB 1 1
1 2213 1 1 139 GLU CD C -24.782 25.957 -44.948 1.00 . A A . 139 GLU CD 1 1
1 2214 1 1 139 GLU CG C -25.421 24.773 -45.666 1.00 . A A . 139 GLU CG 1 1
1 2215 1 1 139 GLU H H -26.701 21.654 -44.625 1.00 . A A . 139 GLU H 1 1
1 2216 1 1 139 GLU HA H -25.398 22.535 -47.122 1.00 . A A . 139 GLU HA 1 1
1 2217 1 1 139 GLU HB2 H -24.615 23.322 -44.305 1.00 . A A . 139 GLU HB2 1 1
1 2218 1 1 139 GLU HB3 H -23.622 23.608 -45.735 1.00 . A A . 139 GLU HB3 1 1
1 2219 1 1 139 GLU HG2 H -25.421 24.957 -46.731 1.00 . A A . 139 GLU HG2 1 1
1 2220 1 1 139 GLU HG3 H -26.437 24.654 -45.322 1.00 . A A . 139 GLU HG3 1 1
1 2221 1 1 139 GLU N N -26.623 22.080 -45.504 1.00 . A A . 139 GLU N 1 1
1 2222 1 1 139 GLU O O -24.292 20.532 -44.811 1.00 . A A . 139 GLU O 1 1
1 2223 1 1 139 GLU OE1 O -23.864 25.731 -44.177 1.00 . A A . 139 GLU OE1 1 1
1 2224 1 1 139 GLU OE2 O -25.219 27.072 -45.179 1.00 . A A . 139 GLU OE2 1 1
1 2225 1 1 140 VAL C C -21.603 19.778 -47.634 1.00 . A A . 140 VAL C 1 1
1 2226 1 1 140 VAL CA C -22.942 19.460 -46.978 1.00 . A A . 140 VAL CA 1 1
1 2227 1 1 140 VAL CB C -23.607 18.298 -47.716 1.00 . A A . 140 VAL CB 1 1
1 2228 1 1 140 VAL CG1 C -22.685 17.078 -47.686 1.00 . A A . 140 VAL CG1 1 1
1 2229 1 1 140 VAL CG2 C -24.932 17.956 -47.032 1.00 . A A . 140 VAL CG2 1 1
1 2230 1 1 140 VAL H H -23.951 21.105 -47.857 1.00 . A A . 140 VAL H 1 1
1 2231 1 1 140 VAL HA H -22.771 19.171 -45.952 1.00 . A A . 140 VAL HA 1 1
1 2232 1 1 140 VAL HB H -23.792 18.583 -48.741 1.00 . A A . 140 VAL HB 1 1
1 2233 1 1 140 VAL HG11 H -22.318 16.928 -46.681 1.00 . A A . 140 VAL HG11 1 1
1 2234 1 1 140 VAL HG12 H -21.851 17.241 -48.353 1.00 . A A . 140 VAL HG12 1 1
1 2235 1 1 140 VAL HG13 H -23.234 16.204 -48.004 1.00 . A A . 140 VAL HG13 1 1
1 2236 1 1 140 VAL HG21 H -24.793 17.952 -45.961 1.00 . A A . 140 VAL HG21 1 1
1 2237 1 1 140 VAL HG22 H -25.263 16.982 -47.358 1.00 . A A . 140 VAL HG22 1 1
1 2238 1 1 140 VAL HG23 H -25.673 18.695 -47.296 1.00 . A A . 140 VAL HG23 1 1
1 2239 1 1 140 VAL N N -23.814 20.630 -47.010 1.00 . A A . 140 VAL N 1 1
1 2240 1 1 140 VAL O O -21.558 20.191 -48.793 1.00 . A A . 140 VAL O 1 1
1 2241 1 1 141 ILE C C -18.172 18.826 -46.975 1.00 . A A . 141 ILE C 1 1
1 2242 1 1 141 ILE CA C -19.189 19.857 -47.443 1.00 . A A . 141 ILE CA 1 1
1 2243 1 1 141 ILE CB C -18.727 21.258 -47.035 1.00 . A A . 141 ILE CB 1 1
1 2244 1 1 141 ILE CD1 C -18.046 22.725 -45.137 1.00 . A A . 141 ILE CD1 1 1
1 2245 1 1 141 ILE CG1 C -18.522 21.324 -45.518 1.00 . A A . 141 ILE CG1 1 1
1 2246 1 1 141 ILE CG2 C -19.787 22.281 -47.446 1.00 . A A . 141 ILE CG2 1 1
1 2247 1 1 141 ILE H H -20.600 19.251 -45.979 1.00 . A A . 141 ILE H 1 1
1 2248 1 1 141 ILE HA H -19.247 19.815 -48.519 1.00 . A A . 141 ILE HA 1 1
1 2249 1 1 141 ILE HB H -17.797 21.488 -47.535 1.00 . A A . 141 ILE HB 1 1
1 2250 1 1 141 ILE HD11 H -17.747 22.734 -44.100 1.00 . A A . 141 ILE HD11 1 1
1 2251 1 1 141 ILE HD12 H -18.848 23.431 -45.288 1.00 . A A . 141 ILE HD12 1 1
1 2252 1 1 141 ILE HD13 H -17.204 22.997 -45.757 1.00 . A A . 141 ILE HD13 1 1
1 2253 1 1 141 ILE HG12 H -19.450 21.101 -45.020 1.00 . A A . 141 ILE HG12 1 1
1 2254 1 1 141 ILE HG13 H -17.773 20.608 -45.217 1.00 . A A . 141 ILE HG13 1 1
1 2255 1 1 141 ILE HG21 H -20.111 22.078 -48.456 1.00 . A A . 141 ILE HG21 1 1
1 2256 1 1 141 ILE HG22 H -19.368 23.275 -47.395 1.00 . A A . 141 ILE HG22 1 1
1 2257 1 1 141 ILE HG23 H -20.632 22.212 -46.777 1.00 . A A . 141 ILE HG23 1 1
1 2258 1 1 141 ILE N N -20.513 19.583 -46.896 1.00 . A A . 141 ILE N 1 1
1 2259 1 1 141 ILE O O -18.410 18.086 -46.020 1.00 . A A . 141 ILE O 1 1
1 2260 1 1 142 LYS C C -14.666 18.589 -47.027 1.00 . A A . 142 LYS C 1 1
1 2261 1 1 142 LYS CA C -15.968 17.865 -47.329 1.00 . A A . 142 LYS CA 1 1
1 2262 1 1 142 LYS CB C -15.756 16.875 -48.467 1.00 . A A . 142 LYS CB 1 1
1 2263 1 1 142 LYS CD C -16.849 14.852 -49.485 1.00 . A A . 142 LYS CD 1 1
1 2264 1 1 142 LYS CE C -15.533 14.245 -49.958 1.00 . A A . 142 LYS CE 1 1
1 2265 1 1 142 LYS CG C -16.616 15.641 -48.199 1.00 . A A . 142 LYS CG 1 1
1 2266 1 1 142 LYS H H -16.927 19.413 -48.411 1.00 . A A . 142 LYS H 1 1
1 2267 1 1 142 LYS HA H -16.257 17.312 -46.450 1.00 . A A . 142 LYS HA 1 1
1 2268 1 1 142 LYS HB2 H -16.045 17.331 -49.402 1.00 . A A . 142 LYS HB2 1 1
1 2269 1 1 142 LYS HB3 H -14.714 16.591 -48.504 1.00 . A A . 142 LYS HB3 1 1
1 2270 1 1 142 LYS HD2 H -17.560 14.063 -49.290 1.00 . A A . 142 LYS HD2 1 1
1 2271 1 1 142 LYS HD3 H -17.238 15.508 -50.247 1.00 . A A . 142 LYS HD3 1 1
1 2272 1 1 142 LYS HE2 H -14.843 15.035 -50.207 1.00 . A A . 142 LYS HE2 1 1
1 2273 1 1 142 LYS HE3 H -15.119 13.636 -49.169 1.00 . A A . 142 LYS HE3 1 1
1 2274 1 1 142 LYS HG2 H -16.106 15.012 -47.486 1.00 . A A . 142 LYS HG2 1 1
1 2275 1 1 142 LYS HG3 H -17.566 15.948 -47.794 1.00 . A A . 142 LYS HG3 1 1
1 2276 1 1 142 LYS HZ1 H -16.356 13.933 -51.845 1.00 . A A . 142 LYS HZ1 1 1
1 2277 1 1 142 LYS HZ2 H -16.278 12.535 -50.883 1.00 . A A . 142 LYS HZ2 1 1
1 2278 1 1 142 LYS HZ3 H -14.869 13.154 -51.603 1.00 . A A . 142 LYS HZ3 1 1
1 2279 1 1 142 LYS N N -17.037 18.796 -47.661 1.00 . A A . 142 LYS N 1 1
1 2280 1 1 142 LYS NZ N -15.777 13.403 -51.163 1.00 . A A . 142 LYS NZ 1 1
1 2281 1 1 142 LYS O O -14.426 19.698 -47.503 1.00 . A A . 142 LYS O 1 1
1 2282 1 1 143 VAL C C -11.466 17.462 -46.110 1.00 . A A . 143 VAL C 1 1
1 2283 1 1 143 VAL CA C -12.548 18.493 -45.845 1.00 . A A . 143 VAL CA 1 1
1 2284 1 1 143 VAL CB C -12.563 18.856 -44.360 1.00 . A A . 143 VAL CB 1 1
1 2285 1 1 143 VAL CG1 C -11.212 19.453 -43.964 1.00 . A A . 143 VAL CG1 1 1
1 2286 1 1 143 VAL CG2 C -13.676 19.873 -44.099 1.00 . A A . 143 VAL CG2 1 1
1 2287 1 1 143 VAL H H -14.085 17.053 -45.892 1.00 . A A . 143 VAL H 1 1
1 2288 1 1 143 VAL HA H -12.351 19.380 -46.428 1.00 . A A . 143 VAL HA 1 1
1 2289 1 1 143 VAL HB H -12.745 17.965 -43.775 1.00 . A A . 143 VAL HB 1 1
1 2290 1 1 143 VAL HG11 H -10.860 20.102 -44.753 1.00 . A A . 143 VAL HG11 1 1
1 2291 1 1 143 VAL HG12 H -10.499 18.657 -43.808 1.00 . A A . 143 VAL HG12 1 1
1 2292 1 1 143 VAL HG13 H -11.322 20.021 -43.053 1.00 . A A . 143 VAL HG13 1 1
1 2293 1 1 143 VAL HG21 H -13.576 20.268 -43.099 1.00 . A A . 143 VAL HG21 1 1
1 2294 1 1 143 VAL HG22 H -14.637 19.388 -44.201 1.00 . A A . 143 VAL HG22 1 1
1 2295 1 1 143 VAL HG23 H -13.602 20.680 -44.814 1.00 . A A . 143 VAL HG23 1 1
1 2296 1 1 143 VAL N N -13.833 17.938 -46.227 1.00 . A A . 143 VAL N 1 1
1 2297 1 1 143 VAL O O -11.593 16.317 -45.687 1.00 . A A . 143 VAL O 1 1
1 2298 1 1 144 GLU C C -8.029 17.415 -46.415 1.00 . A A . 144 GLU C 1 1
1 2299 1 1 144 GLU CA C -9.309 16.957 -47.104 1.00 . A A . 144 GLU CA 1 1
1 2300 1 1 144 GLU CB C -9.083 16.904 -48.617 1.00 . A A . 144 GLU CB 1 1
1 2301 1 1 144 GLU CD C -11.288 17.548 -49.633 1.00 . A A . 144 GLU CD 1 1
1 2302 1 1 144 GLU CG C -10.348 16.388 -49.313 1.00 . A A . 144 GLU CG 1 1
1 2303 1 1 144 GLU H H -10.352 18.795 -47.096 1.00 . A A . 144 GLU H 1 1
1 2304 1 1 144 GLU HA H -9.557 15.969 -46.753 1.00 . A A . 144 GLU HA 1 1
1 2305 1 1 144 GLU HB2 H -8.845 17.893 -48.981 1.00 . A A . 144 GLU HB2 1 1
1 2306 1 1 144 GLU HB3 H -8.261 16.237 -48.832 1.00 . A A . 144 GLU HB3 1 1
1 2307 1 1 144 GLU HG2 H -10.072 15.890 -50.231 1.00 . A A . 144 GLU HG2 1 1
1 2308 1 1 144 GLU HG3 H -10.854 15.687 -48.666 1.00 . A A . 144 GLU HG3 1 1
1 2309 1 1 144 GLU N N -10.408 17.868 -46.798 1.00 . A A . 144 GLU N 1 1
1 2310 1 1 144 GLU O O -7.634 18.576 -46.523 1.00 . A A . 144 GLU O 1 1
1 2311 1 1 144 GLU OE1 O -11.054 18.635 -49.130 1.00 . A A . 144 GLU OE1 1 1
1 2312 1 1 144 GLU OE2 O -12.230 17.331 -50.377 1.00 . A A . 144 GLU OE2 1 1
1 2313 1 1 145 ASP C C -5.128 15.692 -45.206 1.00 . A A . 145 ASP C 1 1
1 2314 1 1 145 ASP CA C -6.147 16.807 -45.006 1.00 . A A . 145 ASP CA 1 1
1 2315 1 1 145 ASP CB C -6.425 16.986 -43.512 1.00 . A A . 145 ASP CB 1 1
1 2316 1 1 145 ASP CG C -5.132 17.323 -42.777 1.00 . A A . 145 ASP CG 1 1
1 2317 1 1 145 ASP H H -7.746 15.583 -45.657 1.00 . A A . 145 ASP H 1 1
1 2318 1 1 145 ASP HA H -5.743 17.728 -45.398 1.00 . A A . 145 ASP HA 1 1
1 2319 1 1 145 ASP HB2 H -7.136 17.787 -43.373 1.00 . A A . 145 ASP HB2 1 1
1 2320 1 1 145 ASP HB3 H -6.835 16.070 -43.112 1.00 . A A . 145 ASP HB3 1 1
1 2321 1 1 145 ASP N N -7.385 16.493 -45.708 1.00 . A A . 145 ASP N 1 1
1 2322 1 1 145 ASP O O -5.226 14.631 -44.588 1.00 . A A . 145 ASP O 1 1
1 2323 1 1 145 ASP OD1 O -4.473 16.401 -42.325 1.00 . A A . 145 ASP OD1 1 1
1 2324 1 1 145 ASP OD2 O -4.821 18.498 -42.677 1.00 . A A . 145 ASP OD2 1 1
1 2325 1 1 146 GLY C C -3.611 13.943 -47.404 1.00 . A A . 146 GLY C 1 1
1 2326 1 1 146 GLY CA C -3.129 14.934 -46.350 1.00 . A A . 146 GLY CA 1 1
1 2327 1 1 146 GLY H H -4.130 16.793 -46.545 1.00 . A A . 146 GLY H 1 1
1 2328 1 1 146 GLY HA2 H -2.237 15.430 -46.707 1.00 . A A . 146 GLY HA2 1 1
1 2329 1 1 146 GLY HA3 H -2.901 14.400 -45.441 1.00 . A A . 146 GLY HA3 1 1
1 2330 1 1 146 GLY N N -4.154 15.934 -46.076 1.00 . A A . 146 GLY N 1 1
1 2331 1 1 146 GLY O O -3.642 14.258 -48.594 1.00 . A A . 146 GLY O 1 1
1 2332 1 1 147 ASN C C -5.850 11.206 -47.375 1.00 . A A . 147 ASN C 1 1
1 2333 1 1 147 ASN CA C -4.499 11.723 -47.863 1.00 . A A . 147 ASN CA 1 1
1 2334 1 1 147 ASN CB C -3.503 10.565 -47.939 1.00 . A A . 147 ASN CB 1 1
1 2335 1 1 147 ASN CG C -2.245 11.008 -48.678 1.00 . A A . 147 ASN CG 1 1
1 2336 1 1 147 ASN H H -3.978 12.566 -45.995 1.00 . A A . 147 ASN H 1 1
1 2337 1 1 147 ASN HA H -4.620 12.147 -48.848 1.00 . A A . 147 ASN HA 1 1
1 2338 1 1 147 ASN HB2 H -3.240 10.252 -46.939 1.00 . A A . 147 ASN HB2 1 1
1 2339 1 1 147 ASN HB3 H -3.954 9.738 -48.466 1.00 . A A . 147 ASN HB3 1 1
1 2340 1 1 147 ASN HD21 H -1.112 9.565 -47.916 1.00 . A A . 147 ASN HD21 1 1
1 2341 1 1 147 ASN HD22 H -0.321 10.622 -48.983 1.00 . A A . 147 ASN HD22 1 1
1 2342 1 1 147 ASN N N -4.000 12.752 -46.956 1.00 . A A . 147 ASN N 1 1
1 2343 1 1 147 ASN ND2 N -1.134 10.343 -48.512 1.00 . A A . 147 ASN ND2 1 1
1 2344 1 1 147 ASN O O -6.304 10.140 -47.790 1.00 . A A . 147 ASN O 1 1
1 2345 1 1 147 ASN OD1 O -2.274 11.985 -49.425 1.00 . A A . 147 ASN OD1 1 1
1 2346 1 1 148 MET C C -8.852 12.581 -46.258 1.00 . A A . 148 MET C 1 1
1 2347 1 1 148 MET CA C -7.761 11.574 -45.905 1.00 . A A . 148 MET CA 1 1
1 2348 1 1 148 MET CB C -7.644 11.472 -44.383 1.00 . A A . 148 MET CB 1 1
1 2349 1 1 148 MET CE C -5.020 9.192 -42.181 1.00 . A A . 148 MET CE 1 1
1 2350 1 1 148 MET CG C -6.594 10.421 -44.020 1.00 . A A . 148 MET CG 1 1
1 2351 1 1 148 MET H H -6.047 12.793 -46.172 1.00 . A A . 148 MET H 1 1
1 2352 1 1 148 MET HA H -8.040 10.608 -46.295 1.00 . A A . 148 MET HA 1 1
1 2353 1 1 148 MET HB2 H -7.349 12.430 -43.980 1.00 . A A . 148 MET HB2 1 1
1 2354 1 1 148 MET HB3 H -8.597 11.184 -43.967 1.00 . A A . 148 MET HB3 1 1
1 2355 1 1 148 MET HE1 H -4.162 9.670 -41.727 1.00 . A A . 148 MET HE1 1 1
1 2356 1 1 148 MET HE2 H -4.771 8.892 -43.186 1.00 . A A . 148 MET HE2 1 1
1 2357 1 1 148 MET HE3 H -5.300 8.321 -41.605 1.00 . A A . 148 MET HE3 1 1
1 2358 1 1 148 MET HG2 H -6.910 9.455 -44.384 1.00 . A A . 148 MET HG2 1 1
1 2359 1 1 148 MET HG3 H -5.649 10.685 -44.472 1.00 . A A . 148 MET HG3 1 1
1 2360 1 1 148 MET N N -6.473 11.964 -46.474 1.00 . A A . 148 MET N 1 1
1 2361 1 1 148 MET O O -8.589 13.616 -46.870 1.00 . A A . 148 MET O 1 1
1 2362 1 1 148 MET SD S -6.405 10.356 -42.221 1.00 . A A . 148 MET SD 1 1
1 2363 1 1 149 ASN C C -12.308 12.968 -45.051 1.00 . A A . 149 ASN C 1 1
1 2364 1 1 149 ASN CA C -11.203 13.162 -46.078 1.00 . A A . 149 ASN CA 1 1
1 2365 1 1 149 ASN CB C -11.778 12.947 -47.475 1.00 . A A . 149 ASN CB 1 1
1 2366 1 1 149 ASN CG C -12.143 11.480 -47.673 1.00 . A A . 149 ASN CG 1 1
1 2367 1 1 149 ASN H H -10.194 11.449 -45.320 1.00 . A A . 149 ASN H 1 1
1 2368 1 1 149 ASN HA H -10.849 14.175 -46.012 1.00 . A A . 149 ASN HA 1 1
1 2369 1 1 149 ASN HB2 H -12.665 13.551 -47.581 1.00 . A A . 149 ASN HB2 1 1
1 2370 1 1 149 ASN HB3 H -11.055 13.246 -48.213 1.00 . A A . 149 ASN HB3 1 1
1 2371 1 1 149 ASN HD21 H -11.864 11.525 -49.638 1.00 . A A . 149 ASN HD21 1 1
1 2372 1 1 149 ASN HD22 H -12.350 10.026 -49.008 1.00 . A A . 149 ASN HD22 1 1
1 2373 1 1 149 ASN N N -10.074 12.272 -45.836 1.00 . A A . 149 ASN N 1 1
1 2374 1 1 149 ASN ND2 N -12.117 10.968 -48.873 1.00 . A A . 149 ASN ND2 1 1
1 2375 1 1 149 ASN O O -12.503 11.874 -44.520 1.00 . A A . 149 ASN O 1 1
1 2376 1 1 149 ASN OD1 O -12.460 10.783 -46.710 1.00 . A A . 149 ASN OD1 1 1
1 2377 1 1 150 HIS C C -15.319 14.789 -44.385 1.00 . A A . 150 HIS C 1 1
1 2378 1 1 150 HIS CA C -14.125 14.022 -43.831 1.00 . A A . 150 HIS CA 1 1
1 2379 1 1 150 HIS CB C -13.671 14.650 -42.514 1.00 . A A . 150 HIS CB 1 1
1 2380 1 1 150 HIS CD2 C -11.152 14.073 -42.052 1.00 . A A . 150 HIS CD2 1 1
1 2381 1 1 150 HIS CE1 C -11.447 12.249 -40.921 1.00 . A A . 150 HIS CE1 1 1
1 2382 1 1 150 HIS CG C -12.507 13.871 -41.970 1.00 . A A . 150 HIS CG 1 1
1 2383 1 1 150 HIS H H -12.810 14.889 -45.243 1.00 . A A . 150 HIS H 1 1
1 2384 1 1 150 HIS HA H -14.413 12.997 -43.651 1.00 . A A . 150 HIS HA 1 1
1 2385 1 1 150 HIS HB2 H -13.371 15.674 -42.688 1.00 . A A . 150 HIS HB2 1 1
1 2386 1 1 150 HIS HB3 H -14.484 14.627 -41.804 1.00 . A A . 150 HIS HB3 1 1
1 2387 1 1 150 HIS HD1 H -13.526 12.281 -41.011 1.00 . A A . 150 HIS HD1 1 1
1 2388 1 1 150 HIS HD2 H -10.677 14.896 -42.565 1.00 . A A . 150 HIS HD2 1 1
1 2389 1 1 150 HIS HE1 H -11.265 11.349 -40.353 1.00 . A A . 150 HIS HE1 1 1
1 2390 1 1 150 HIS HE2 H -9.516 12.937 -41.286 1.00 . A A . 150 HIS HE2 1 1
1 2391 1 1 150 HIS N N -13.029 14.049 -44.786 1.00 . A A . 150 HIS N 1 1
1 2392 1 1 150 HIS ND1 N -12.673 12.701 -41.245 1.00 . A A . 150 HIS ND1 1 1
1 2393 1 1 150 HIS NE2 N -10.485 13.048 -41.388 1.00 . A A . 150 HIS NE2 1 1
1 2394 1 1 150 HIS O O -15.150 15.798 -45.066 1.00 . A A . 150 HIS O 1 1
1 2395 1 1 151 THR C C -18.619 15.301 -43.360 1.00 . A A . 151 THR C 1 1
1 2396 1 1 151 THR CA C -17.740 14.952 -44.558 1.00 . A A . 151 THR CA 1 1
1 2397 1 1 151 THR CB C -18.500 14.014 -45.502 1.00 . A A . 151 THR CB 1 1
1 2398 1 1 151 THR CG2 C -19.681 14.757 -46.132 1.00 . A A . 151 THR CG2 1 1
1 2399 1 1 151 THR H H -16.584 13.497 -43.539 1.00 . A A . 151 THR H 1 1
1 2400 1 1 151 THR HA H -17.483 15.861 -45.086 1.00 . A A . 151 THR HA 1 1
1 2401 1 1 151 THR HB H -18.867 13.166 -44.950 1.00 . A A . 151 THR HB 1 1
1 2402 1 1 151 THR HG1 H -17.243 12.740 -46.257 1.00 . A A . 151 THR HG1 1 1
1 2403 1 1 151 THR HG21 H -20.500 14.788 -45.433 1.00 . A A . 151 THR HG21 1 1
1 2404 1 1 151 THR HG22 H -19.989 14.240 -47.029 1.00 . A A . 151 THR HG22 1 1
1 2405 1 1 151 THR HG23 H -19.386 15.764 -46.385 1.00 . A A . 151 THR HG23 1 1
1 2406 1 1 151 THR N N -16.519 14.306 -44.087 1.00 . A A . 151 THR N 1 1
1 2407 1 1 151 THR O O -18.719 14.522 -42.412 1.00 . A A . 151 THR O 1 1
1 2408 1 1 151 THR OG1 O -17.632 13.573 -46.533 1.00 . A A . 151 THR OG1 1 1
1 2409 1 1 152 VAL C C -21.473 17.334 -42.833 1.00 . A A . 152 VAL C 1 1
1 2410 1 1 152 VAL CA C -20.107 16.912 -42.308 1.00 . A A . 152 VAL CA 1 1
1 2411 1 1 152 VAL CB C -19.450 18.077 -41.570 1.00 . A A . 152 VAL CB 1 1
1 2412 1 1 152 VAL CG1 C -20.368 18.562 -40.449 1.00 . A A . 152 VAL CG1 1 1
1 2413 1 1 152 VAL CG2 C -18.122 17.609 -40.968 1.00 . A A . 152 VAL CG2 1 1
1 2414 1 1 152 VAL H H -19.137 17.048 -44.188 1.00 . A A . 152 VAL H 1 1
1 2415 1 1 152 VAL HA H -20.245 16.095 -41.614 1.00 . A A . 152 VAL HA 1 1
1 2416 1 1 152 VAL HB H -19.268 18.886 -42.263 1.00 . A A . 152 VAL HB 1 1
1 2417 1 1 152 VAL HG11 H -20.664 17.723 -39.837 1.00 . A A . 152 VAL HG11 1 1
1 2418 1 1 152 VAL HG12 H -21.245 19.027 -40.874 1.00 . A A . 152 VAL HG12 1 1
1 2419 1 1 152 VAL HG13 H -19.840 19.280 -39.844 1.00 . A A . 152 VAL HG13 1 1
1 2420 1 1 152 VAL HG21 H -17.635 18.440 -40.481 1.00 . A A . 152 VAL HG21 1 1
1 2421 1 1 152 VAL HG22 H -17.486 17.228 -41.753 1.00 . A A . 152 VAL HG22 1 1
1 2422 1 1 152 VAL HG23 H -18.310 16.828 -40.246 1.00 . A A . 152 VAL HG23 1 1
1 2423 1 1 152 VAL N N -19.246 16.472 -43.403 1.00 . A A . 152 VAL N 1 1
1 2424 1 1 152 VAL O O -21.571 18.085 -43.804 1.00 . A A . 152 VAL O 1 1
1 2425 1 1 153 TYR C C -24.557 18.070 -41.569 1.00 . A A . 153 TYR C 1 1
1 2426 1 1 153 TYR CA C -23.884 17.163 -42.591 1.00 . A A . 153 TYR CA 1 1
1 2427 1 1 153 TYR CB C -24.696 15.878 -42.741 1.00 . A A . 153 TYR CB 1 1
1 2428 1 1 153 TYR CD1 C -23.049 14.169 -43.564 1.00 . A A . 153 TYR CD1 1 1
1 2429 1 1 153 TYR CD2 C -24.624 15.120 -45.140 1.00 . A A . 153 TYR CD2 1 1
1 2430 1 1 153 TYR CE1 C -22.502 13.384 -44.581 1.00 . A A . 153 TYR CE1 1 1
1 2431 1 1 153 TYR CE2 C -24.076 14.335 -46.160 1.00 . A A . 153 TYR CE2 1 1
1 2432 1 1 153 TYR CG C -24.109 15.037 -43.843 1.00 . A A . 153 TYR CG 1 1
1 2433 1 1 153 TYR CZ C -23.014 13.466 -45.881 1.00 . A A . 153 TYR CZ 1 1
1 2434 1 1 153 TYR H H -22.379 16.243 -41.420 1.00 . A A . 153 TYR H 1 1
1 2435 1 1 153 TYR HA H -23.858 17.669 -43.540 1.00 . A A . 153 TYR HA 1 1
1 2436 1 1 153 TYR HB2 H -24.665 15.328 -41.817 1.00 . A A . 153 TYR HB2 1 1
1 2437 1 1 153 TYR HB3 H -25.719 16.124 -42.982 1.00 . A A . 153 TYR HB3 1 1
1 2438 1 1 153 TYR HD1 H -22.653 14.106 -42.561 1.00 . A A . 153 TYR HD1 1 1
1 2439 1 1 153 TYR HD2 H -25.445 15.788 -45.353 1.00 . A A . 153 TYR HD2 1 1
1 2440 1 1 153 TYR HE1 H -21.682 12.717 -44.364 1.00 . A A . 153 TYR HE1 1 1
1 2441 1 1 153 TYR HE2 H -24.473 14.399 -47.161 1.00 . A A . 153 TYR HE2 1 1
1 2442 1 1 153 TYR HH H -22.615 13.144 -47.721 1.00 . A A . 153 TYR HH 1 1
1 2443 1 1 153 TYR N N -22.523 16.839 -42.184 1.00 . A A . 153 TYR N 1 1
1 2444 1 1 153 TYR O O -24.522 17.810 -40.369 1.00 . A A . 153 TYR O 1 1
1 2445 1 1 153 TYR OH O -22.473 12.691 -46.887 1.00 . A A . 153 TYR OH 1 1
1 2446 1 1 154 LEU C C -27.369 19.970 -41.494 1.00 . A A . 154 LEU C 1 1
1 2447 1 1 154 LEU CA C -25.876 20.087 -41.230 1.00 . A A . 154 LEU CA 1 1
1 2448 1 1 154 LEU CB C -25.391 21.501 -41.569 1.00 . A A . 154 LEU CB 1 1
1 2449 1 1 154 LEU CD1 C -25.854 22.326 -39.245 1.00 . A A . 154 LEU CD1 1 1
1 2450 1 1 154 LEU CD2 C -25.670 23.943 -41.139 1.00 . A A . 154 LEU CD2 1 1
1 2451 1 1 154 LEU CG C -26.139 22.544 -40.733 1.00 . A A . 154 LEU CG 1 1
1 2452 1 1 154 LEU H H -25.172 19.269 -43.037 1.00 . A A . 154 LEU H 1 1
1 2453 1 1 154 LEU HA H -25.677 19.874 -40.189 1.00 . A A . 154 LEU HA 1 1
1 2454 1 1 154 LEU HB2 H -24.335 21.571 -41.366 1.00 . A A . 154 LEU HB2 1 1
1 2455 1 1 154 LEU HB3 H -25.566 21.695 -42.617 1.00 . A A . 154 LEU HB3 1 1
1 2456 1 1 154 LEU HD11 H -26.631 21.713 -38.815 1.00 . A A . 154 LEU HD11 1 1
1 2457 1 1 154 LEU HD12 H -25.828 23.282 -38.741 1.00 . A A . 154 LEU HD12 1 1
1 2458 1 1 154 LEU HD13 H -24.900 21.834 -39.127 1.00 . A A . 154 LEU HD13 1 1
1 2459 1 1 154 LEU HD21 H -24.702 23.876 -41.612 1.00 . A A . 154 LEU HD21 1 1
1 2460 1 1 154 LEU HD22 H -25.599 24.568 -40.261 1.00 . A A . 154 LEU HD22 1 1
1 2461 1 1 154 LEU HD23 H -26.380 24.374 -41.831 1.00 . A A . 154 LEU HD23 1 1
1 2462 1 1 154 LEU HG H -27.198 22.456 -40.913 1.00 . A A . 154 LEU HG 1 1
1 2463 1 1 154 LEU N N -25.177 19.129 -42.069 1.00 . A A . 154 LEU N 1 1
1 2464 1 1 154 LEU O O -27.791 19.935 -42.649 1.00 . A A . 154 LEU O 1 1
1 2465 1 1 155 TYR C C -30.283 20.897 -39.746 1.00 . A A . 155 TYR C 1 1
1 2466 1 1 155 TYR CA C -29.612 19.816 -40.585 1.00 . A A . 155 TYR CA 1 1
1 2467 1 1 155 TYR CB C -30.116 18.446 -40.125 1.00 . A A . 155 TYR CB 1 1
1 2468 1 1 155 TYR CD1 C -28.271 16.766 -40.448 1.00 . A A . 155 TYR CD1 1 1
1 2469 1 1 155 TYR CD2 C -30.043 16.878 -42.097 1.00 . A A . 155 TYR CD2 1 1
1 2470 1 1 155 TYR CE1 C -27.667 15.730 -41.167 1.00 . A A . 155 TYR CE1 1 1
1 2471 1 1 155 TYR CE2 C -29.437 15.843 -42.819 1.00 . A A . 155 TYR CE2 1 1
1 2472 1 1 155 TYR CG C -29.458 17.341 -40.914 1.00 . A A . 155 TYR CG 1 1
1 2473 1 1 155 TYR CZ C -28.249 15.269 -42.353 1.00 . A A . 155 TYR CZ 1 1
1 2474 1 1 155 TYR H H -27.802 19.966 -39.525 1.00 . A A . 155 TYR H 1 1
1 2475 1 1 155 TYR HA H -29.876 19.960 -41.622 1.00 . A A . 155 TYR HA 1 1
1 2476 1 1 155 TYR HB2 H -29.895 18.316 -39.084 1.00 . A A . 155 TYR HB2 1 1
1 2477 1 1 155 TYR HB3 H -31.185 18.397 -40.272 1.00 . A A . 155 TYR HB3 1 1
1 2478 1 1 155 TYR HD1 H -27.820 17.124 -39.534 1.00 . A A . 155 TYR HD1 1 1
1 2479 1 1 155 TYR HD2 H -30.960 17.322 -42.456 1.00 . A A . 155 TYR HD2 1 1
1 2480 1 1 155 TYR HE1 H -26.753 15.285 -40.805 1.00 . A A . 155 TYR HE1 1 1
1 2481 1 1 155 TYR HE2 H -29.886 15.488 -43.734 1.00 . A A . 155 TYR HE2 1 1
1 2482 1 1 155 TYR HH H -26.735 14.485 -43.213 1.00 . A A . 155 TYR HH 1 1
1 2483 1 1 155 TYR N N -28.167 19.918 -40.434 1.00 . A A . 155 TYR N 1 1
1 2484 1 1 155 TYR O O -29.683 21.438 -38.817 1.00 . A A . 155 TYR O 1 1
1 2485 1 1 155 TYR OH O -27.652 14.246 -43.063 1.00 . A A . 155 TYR OH 1 1
1 2486 1 1 156 VAL C C -33.657 21.643 -38.940 1.00 . A A . 156 VAL C 1 1
1 2487 1 1 156 VAL CA C -32.291 22.186 -39.329 1.00 . A A . 156 VAL CA 1 1
1 2488 1 1 156 VAL CB C -32.465 23.452 -40.167 1.00 . A A . 156 VAL CB 1 1
1 2489 1 1 156 VAL CG1 C -33.264 24.485 -39.371 1.00 . A A . 156 VAL CG1 1 1
1 2490 1 1 156 VAL CG2 C -31.090 24.027 -40.513 1.00 . A A . 156 VAL CG2 1 1
1 2491 1 1 156 VAL H H -31.942 20.681 -40.803 1.00 . A A . 156 VAL H 1 1
1 2492 1 1 156 VAL HA H -31.749 22.437 -38.422 1.00 . A A . 156 VAL HA 1 1
1 2493 1 1 156 VAL HB H -32.997 23.210 -41.073 1.00 . A A . 156 VAL HB 1 1
1 2494 1 1 156 VAL HG11 H -33.314 24.183 -38.336 1.00 . A A . 156 VAL HG11 1 1
1 2495 1 1 156 VAL HG12 H -34.264 24.555 -39.774 1.00 . A A . 156 VAL HG12 1 1
1 2496 1 1 156 VAL HG13 H -32.780 25.448 -39.442 1.00 . A A . 156 VAL HG13 1 1
1 2497 1 1 156 VAL HG21 H -30.458 24.001 -39.638 1.00 . A A . 156 VAL HG21 1 1
1 2498 1 1 156 VAL HG22 H -31.200 25.048 -40.848 1.00 . A A . 156 VAL HG22 1 1
1 2499 1 1 156 VAL HG23 H -30.641 23.437 -41.299 1.00 . A A . 156 VAL HG23 1 1
1 2500 1 1 156 VAL N N -31.533 21.185 -40.071 1.00 . A A . 156 VAL N 1 1
1 2501 1 1 156 VAL O O -34.413 21.162 -39.784 1.00 . A A . 156 VAL O 1 1
1 2502 1 1 157 ILE C C -36.373 22.155 -37.582 1.00 . A A . 157 ILE C 1 1
1 2503 1 1 157 ILE CA C -35.237 21.233 -37.152 1.00 . A A . 157 ILE CA 1 1
1 2504 1 1 157 ILE CB C -35.201 21.142 -35.626 1.00 . A A . 157 ILE CB 1 1
1 2505 1 1 157 ILE CD1 C -33.966 18.952 -35.860 1.00 . A A . 157 ILE CD1 1 1
1 2506 1 1 157 ILE CG1 C -33.982 20.325 -35.179 1.00 . A A . 157 ILE CG1 1 1
1 2507 1 1 157 ILE CG2 C -36.475 20.473 -35.115 1.00 . A A . 157 ILE CG2 1 1
1 2508 1 1 157 ILE H H -33.309 22.105 -37.030 1.00 . A A . 157 ILE H 1 1
1 2509 1 1 157 ILE HA H -35.420 20.250 -37.557 1.00 . A A . 157 ILE HA 1 1
1 2510 1 1 157 ILE HB H -35.134 22.139 -35.213 1.00 . A A . 157 ILE HB 1 1
1 2511 1 1 157 ILE HD11 H -33.541 19.049 -36.847 1.00 . A A . 157 ILE HD11 1 1
1 2512 1 1 157 ILE HD12 H -34.970 18.566 -35.936 1.00 . A A . 157 ILE HD12 1 1
1 2513 1 1 157 ILE HD13 H -33.364 18.271 -35.277 1.00 . A A . 157 ILE HD13 1 1
1 2514 1 1 157 ILE HG12 H -33.078 20.860 -35.430 1.00 . A A . 157 ILE HG12 1 1
1 2515 1 1 157 ILE HG13 H -34.030 20.184 -34.114 1.00 . A A . 157 ILE HG13 1 1
1 2516 1 1 157 ILE HG21 H -37.339 21.008 -35.477 1.00 . A A . 157 ILE HG21 1 1
1 2517 1 1 157 ILE HG22 H -36.475 20.478 -34.036 1.00 . A A . 157 ILE HG22 1 1
1 2518 1 1 157 ILE HG23 H -36.508 19.456 -35.471 1.00 . A A . 157 ILE HG23 1 1
1 2519 1 1 157 ILE N N -33.961 21.722 -37.655 1.00 . A A . 157 ILE N 1 1
1 2520 1 1 157 ILE O O -36.254 23.379 -37.523 1.00 . A A . 157 ILE O 1 1
1 2521 1 1 158 GLY C C -39.071 21.842 -39.847 1.00 . A A . 158 GLY C 1 1
1 2522 1 1 158 GLY CA C -38.638 22.306 -38.463 1.00 . A A . 158 GLY CA 1 1
1 2523 1 1 158 GLY H H -37.502 20.570 -38.040 1.00 . A A . 158 GLY H 1 1
1 2524 1 1 158 GLY HA2 H -39.449 22.156 -37.765 1.00 . A A . 158 GLY HA2 1 1
1 2525 1 1 158 GLY HA3 H -38.390 23.355 -38.504 1.00 . A A . 158 GLY HA3 1 1
1 2526 1 1 158 GLY N N -37.473 21.550 -38.017 1.00 . A A . 158 GLY N 1 1
1 2527 1 1 158 GLY O O -40.263 21.793 -40.153 1.00 . A A . 158 GLY O 1 1
1 2528 1 1 159 GLU C C -37.444 19.874 -42.385 1.00 . A A . 159 GLU C 1 1
1 2529 1 1 159 GLU CA C -38.379 21.024 -42.025 1.00 . A A . 159 GLU CA 1 1
1 2530 1 1 159 GLU CB C -38.205 22.168 -43.027 1.00 . A A . 159 GLU CB 1 1
1 2531 1 1 159 GLU CD C -38.476 22.839 -45.422 1.00 . A A . 159 GLU CD 1 1
1 2532 1 1 159 GLU CG C -38.576 21.684 -44.432 1.00 . A A . 159 GLU CG 1 1
1 2533 1 1 159 GLU H H -37.162 21.553 -40.379 1.00 . A A . 159 GLU H 1 1
1 2534 1 1 159 GLU HA H -39.399 20.673 -42.067 1.00 . A A . 159 GLU HA 1 1
1 2535 1 1 159 GLU HB2 H -38.848 22.990 -42.748 1.00 . A A . 159 GLU HB2 1 1
1 2536 1 1 159 GLU HB3 H -37.177 22.497 -43.023 1.00 . A A . 159 GLU HB3 1 1
1 2537 1 1 159 GLU HG2 H -37.900 20.897 -44.732 1.00 . A A . 159 GLU HG2 1 1
1 2538 1 1 159 GLU HG3 H -39.588 21.306 -44.426 1.00 . A A . 159 GLU HG3 1 1
1 2539 1 1 159 GLU N N -38.094 21.494 -40.677 1.00 . A A . 159 GLU N 1 1
1 2540 1 1 159 GLU O O -36.233 19.962 -42.181 1.00 . A A . 159 GLU O 1 1
1 2541 1 1 159 GLU OE1 O -38.132 23.930 -44.997 1.00 . A A . 159 GLU OE1 1 1
1 2542 1 1 159 GLU OE2 O -38.745 22.617 -46.591 1.00 . A A . 159 GLU OE2 1 1
1 2543 1 1 160 HIS C C -37.503 17.266 -44.759 1.00 . A A . 160 HIS C 1 1
1 2544 1 1 160 HIS CA C -37.227 17.631 -43.305 1.00 . A A . 160 HIS CA 1 1
1 2545 1 1 160 HIS CB C -37.547 16.451 -42.381 1.00 . A A . 160 HIS CB 1 1
1 2546 1 1 160 HIS CD2 C -40.124 16.430 -41.870 1.00 . A A . 160 HIS CD2 1 1
1 2547 1 1 160 HIS CE1 C -40.732 15.003 -43.382 1.00 . A A . 160 HIS CE1 1 1
1 2548 1 1 160 HIS CG C -38.987 16.052 -42.541 1.00 . A A . 160 HIS CG 1 1
1 2549 1 1 160 HIS H H -38.985 18.788 -43.055 1.00 . A A . 160 HIS H 1 1
1 2550 1 1 160 HIS HA H -36.179 17.867 -43.209 1.00 . A A . 160 HIS HA 1 1
1 2551 1 1 160 HIS HB2 H -36.909 15.615 -42.630 1.00 . A A . 160 HIS HB2 1 1
1 2552 1 1 160 HIS HB3 H -37.368 16.743 -41.356 1.00 . A A . 160 HIS HB3 1 1
1 2553 1 1 160 HIS HD1 H -38.824 14.683 -44.148 1.00 . A A . 160 HIS HD1 1 1
1 2554 1 1 160 HIS HD2 H -40.158 17.135 -41.053 1.00 . A A . 160 HIS HD2 1 1
1 2555 1 1 160 HIS HE1 H -41.331 14.354 -44.003 1.00 . A A . 160 HIS HE1 1 1
1 2556 1 1 160 HIS HE2 H -42.160 15.842 -42.121 1.00 . A A . 160 HIS HE2 1 1
1 2557 1 1 160 HIS N N -38.014 18.798 -42.919 1.00 . A A . 160 HIS N 1 1
1 2558 1 1 160 HIS ND1 N -39.399 15.142 -43.500 1.00 . A A . 160 HIS ND1 1 1
1 2559 1 1 160 HIS NE2 N -41.224 15.766 -42.403 1.00 . A A . 160 HIS NE2 1 1
1 2560 1 1 160 HIS O O -37.661 18.156 -45.594 1.00 . A A . 160 HIS O 1 1
1 2561 1 1 161 LYS C C -37.563 16.502 -47.471 1.00 . A A . 161 LYS C 1 1
1 2562 1 1 161 LYS CA C -37.831 15.454 -46.394 1.00 . A A . 161 LYS CA 1 1
1 2563 1 1 161 LYS CB C -39.282 14.982 -46.501 1.00 . A A . 161 LYS CB 1 1
1 2564 1 1 161 LYS CD C -39.040 12.656 -47.417 1.00 . A A . 161 LYS CD 1 1
1 2565 1 1 161 LYS CE C -40.310 12.433 -48.245 1.00 . A A . 161 LYS CE 1 1
1 2566 1 1 161 LYS CG C -39.370 13.488 -46.171 1.00 . A A . 161 LYS CG 1 1
1 2567 1 1 161 LYS H H -37.456 15.311 -44.317 1.00 . A A . 161 LYS H 1 1
1 2568 1 1 161 LYS HA H -37.183 14.612 -46.569 1.00 . A A . 161 LYS HA 1 1
1 2569 1 1 161 LYS HB2 H -39.892 15.541 -45.807 1.00 . A A . 161 LYS HB2 1 1
1 2570 1 1 161 LYS HB3 H -39.637 15.150 -47.505 1.00 . A A . 161 LYS HB3 1 1
1 2571 1 1 161 LYS HD2 H -38.309 13.179 -48.017 1.00 . A A . 161 LYS HD2 1 1
1 2572 1 1 161 LYS HD3 H -38.640 11.701 -47.115 1.00 . A A . 161 LYS HD3 1 1
1 2573 1 1 161 LYS HE2 H -41.049 11.927 -47.643 1.00 . A A . 161 LYS HE2 1 1
1 2574 1 1 161 LYS HE3 H -40.702 13.384 -48.573 1.00 . A A . 161 LYS HE3 1 1
1 2575 1 1 161 LYS HG2 H -38.667 13.252 -45.385 1.00 . A A . 161 LYS HG2 1 1
1 2576 1 1 161 LYS HG3 H -40.369 13.253 -45.839 1.00 . A A . 161 LYS HG3 1 1
1 2577 1 1 161 LYS HZ1 H -39.238 10.917 -49.186 1.00 . A A . 161 LYS HZ1 1 1
1 2578 1 1 161 LYS HZ2 H -39.654 12.208 -50.209 1.00 . A A . 161 LYS HZ2 1 1
1 2579 1 1 161 LYS HZ3 H -40.833 11.079 -49.738 1.00 . A A . 161 LYS HZ3 1 1
1 2580 1 1 161 LYS N N -37.568 15.961 -45.041 1.00 . A A . 161 LYS N 1 1
1 2581 1 1 161 LYS NZ N -39.984 11.596 -49.435 1.00 . A A . 161 LYS NZ 1 1
1 2582 1 1 161 LYS O O -36.472 16.563 -48.036 1.00 . A A . 161 LYS O 1 1
1 2583 1 1 162 ALA C C -39.579 19.369 -48.654 1.00 . A A . 162 ALA C 1 1
1 2584 1 1 162 ALA CA C -38.440 18.361 -48.769 1.00 . A A . 162 ALA CA 1 1
1 2585 1 1 162 ALA CB C -38.452 17.733 -50.164 1.00 . A A . 162 ALA CB 1 1
1 2586 1 1 162 ALA H H -39.421 17.221 -47.276 1.00 . A A . 162 ALA H 1 1
1 2587 1 1 162 ALA HA H -37.501 18.874 -48.626 1.00 . A A . 162 ALA HA 1 1
1 2588 1 1 162 ALA HB1 H -38.231 18.490 -50.902 1.00 . A A . 162 ALA HB1 1 1
1 2589 1 1 162 ALA HB2 H -39.428 17.313 -50.361 1.00 . A A . 162 ALA HB2 1 1
1 2590 1 1 162 ALA HB3 H -37.708 16.952 -50.215 1.00 . A A . 162 ALA HB3 1 1
1 2591 1 1 162 ALA N N -38.572 17.321 -47.755 1.00 . A A . 162 ALA N 1 1
1 2592 1 1 162 ALA O O -39.301 20.512 -48.331 1.00 . A A . 162 ALA O 1 1
2 2593 1 1 1 MET C C 14.894 19.677 -48.957 1.00 . A A . 1 MET C 1 1
2 2594 1 1 1 MET CA C 14.703 20.815 -49.953 1.00 . A A . 1 MET CA 1 1
2 2595 1 1 1 MET CB C 14.970 22.161 -49.273 1.00 . A A . 1 MET CB 1 1
2 2596 1 1 1 MET CE C 18.587 24.003 -48.569 1.00 . A A . 1 MET CE 1 1
2 2597 1 1 1 MET CG C 16.477 22.418 -49.209 1.00 . A A . 1 MET CG 1 1
2 2598 1 1 1 MET H1 H 13.239 21.356 -51.333 1.00 . A A . 1 MET H1 1 1
2 2599 1 1 1 MET H2 H 12.665 21.189 -49.744 1.00 . A A . 1 MET H2 1 1
2 2600 1 1 1 MET H3 H 13.026 19.810 -50.670 1.00 . A A . 1 MET H3 1 1
2 2601 1 1 1 MET HA H 15.387 20.688 -50.781 1.00 . A A . 1 MET HA 1 1
2 2602 1 1 1 MET HB2 H 14.494 22.949 -49.839 1.00 . A A . 1 MET HB2 1 1
2 2603 1 1 1 MET HB3 H 14.566 22.143 -48.272 1.00 . A A . 1 MET HB3 1 1
2 2604 1 1 1 MET HE1 H 18.909 23.005 -48.836 1.00 . A A . 1 MET HE1 1 1
2 2605 1 1 1 MET HE2 H 18.999 24.263 -47.608 1.00 . A A . 1 MET HE2 1 1
2 2606 1 1 1 MET HE3 H 18.933 24.709 -49.311 1.00 . A A . 1 MET HE3 1 1
2 2607 1 1 1 MET HG2 H 16.947 21.662 -48.597 1.00 . A A . 1 MET HG2 1 1
2 2608 1 1 1 MET HG3 H 16.892 22.383 -50.206 1.00 . A A . 1 MET HG3 1 1
2 2609 1 1 1 MET N N 13.303 20.790 -50.465 1.00 . A A . 1 MET N 1 1
2 2610 1 1 1 MET O O 15.649 19.801 -47.992 1.00 . A A . 1 MET O 1 1
2 2611 1 1 1 MET SD S 16.779 24.050 -48.487 1.00 . A A . 1 MET SD 1 1
2 2612 1 1 2 SER C C 14.042 16.125 -49.091 1.00 . A A . 2 SER C 1 1
2 2613 1 1 2 SER CA C 14.298 17.411 -48.314 1.00 . A A . 2 SER CA 1 1
2 2614 1 1 2 SER CB C 13.285 17.535 -47.177 1.00 . A A . 2 SER CB 1 1
2 2615 1 1 2 SER H H 13.614 18.528 -49.980 1.00 . A A . 2 SER H 1 1
2 2616 1 1 2 SER HA H 15.292 17.374 -47.892 1.00 . A A . 2 SER HA 1 1
2 2617 1 1 2 SER HB2 H 13.355 18.513 -46.732 1.00 . A A . 2 SER HB2 1 1
2 2618 1 1 2 SER HB3 H 12.287 17.393 -47.569 1.00 . A A . 2 SER HB3 1 1
2 2619 1 1 2 SER HG H 14.486 16.637 -45.937 1.00 . A A . 2 SER HG 1 1
2 2620 1 1 2 SER N N 14.202 18.568 -49.196 1.00 . A A . 2 SER N 1 1
2 2621 1 1 2 SER O O 14.070 16.115 -50.322 1.00 . A A . 2 SER O 1 1
2 2622 1 1 2 SER OG O 13.564 16.550 -46.190 1.00 . A A . 2 SER OG 1 1
2 2623 1 1 3 TYR C C 12.029 13.518 -49.127 1.00 . A A . 3 TYR C 1 1
2 2624 1 1 3 TYR CA C 13.531 13.754 -49.000 1.00 . A A . 3 TYR CA 1 1
2 2625 1 1 3 TYR CB C 14.158 12.627 -48.179 1.00 . A A . 3 TYR CB 1 1
2 2626 1 1 3 TYR CD1 C 16.279 13.513 -47.143 1.00 . A A . 3 TYR CD1 1 1
2 2627 1 1 3 TYR CD2 C 16.431 12.218 -49.187 1.00 . A A . 3 TYR CD2 1 1
2 2628 1 1 3 TYR CE1 C 17.671 13.664 -47.134 1.00 . A A . 3 TYR CE1 1 1
2 2629 1 1 3 TYR CE2 C 17.824 12.368 -49.177 1.00 . A A . 3 TYR CE2 1 1
2 2630 1 1 3 TYR CG C 15.660 12.790 -48.169 1.00 . A A . 3 TYR CG 1 1
2 2631 1 1 3 TYR CZ C 18.443 13.092 -48.151 1.00 . A A . 3 TYR CZ 1 1
2 2632 1 1 3 TYR H H 13.781 15.106 -47.387 1.00 . A A . 3 TYR H 1 1
2 2633 1 1 3 TYR HA H 13.970 13.754 -49.986 1.00 . A A . 3 TYR HA 1 1
2 2634 1 1 3 TYR HB2 H 13.785 12.668 -47.166 1.00 . A A . 3 TYR HB2 1 1
2 2635 1 1 3 TYR HB3 H 13.904 11.674 -48.619 1.00 . A A . 3 TYR HB3 1 1
2 2636 1 1 3 TYR HD1 H 15.683 13.954 -46.359 1.00 . A A . 3 TYR HD1 1 1
2 2637 1 1 3 TYR HD2 H 15.955 11.659 -49.977 1.00 . A A . 3 TYR HD2 1 1
2 2638 1 1 3 TYR HE1 H 18.147 14.222 -46.343 1.00 . A A . 3 TYR HE1 1 1
2 2639 1 1 3 TYR HE2 H 18.420 11.927 -49.962 1.00 . A A . 3 TYR HE2 1 1
2 2640 1 1 3 TYR HH H 20.180 12.584 -47.547 1.00 . A A . 3 TYR HH 1 1
2 2641 1 1 3 TYR N N 13.791 15.040 -48.365 1.00 . A A . 3 TYR N 1 1
2 2642 1 1 3 TYR O O 11.593 12.477 -49.620 1.00 . A A . 3 TYR O 1 1
2 2643 1 1 3 TYR OH O 19.815 13.240 -48.143 1.00 . A A . 3 TYR OH 1 1
2 2644 1 1 4 VAL C C 9.321 13.039 -48.219 1.00 . A A . 4 VAL C 1 1
2 2645 1 1 4 VAL CA C 9.791 14.386 -48.761 1.00 . A A . 4 VAL CA 1 1
2 2646 1 1 4 VAL CB C 9.335 14.540 -50.212 1.00 . A A . 4 VAL CB 1 1
2 2647 1 1 4 VAL CG1 C 7.830 14.806 -50.249 1.00 . A A . 4 VAL CG1 1 1
2 2648 1 1 4 VAL CG2 C 10.076 15.716 -50.854 1.00 . A A . 4 VAL CG2 1 1
2 2649 1 1 4 VAL H H 11.648 15.303 -48.307 1.00 . A A . 4 VAL H 1 1
2 2650 1 1 4 VAL HA H 9.350 15.176 -48.174 1.00 . A A . 4 VAL HA 1 1
2 2651 1 1 4 VAL HB H 9.554 13.634 -50.756 1.00 . A A . 4 VAL HB 1 1
2 2652 1 1 4 VAL HG11 H 7.625 15.779 -49.827 1.00 . A A . 4 VAL HG11 1 1
2 2653 1 1 4 VAL HG12 H 7.316 14.049 -49.676 1.00 . A A . 4 VAL HG12 1 1
2 2654 1 1 4 VAL HG13 H 7.483 14.779 -51.273 1.00 . A A . 4 VAL HG13 1 1
2 2655 1 1 4 VAL HG21 H 10.916 15.346 -51.422 1.00 . A A . 4 VAL HG21 1 1
2 2656 1 1 4 VAL HG22 H 10.427 16.385 -50.083 1.00 . A A . 4 VAL HG22 1 1
2 2657 1 1 4 VAL HG23 H 9.404 16.248 -51.513 1.00 . A A . 4 VAL HG23 1 1
2 2658 1 1 4 VAL N N 11.244 14.495 -48.687 1.00 . A A . 4 VAL N 1 1
2 2659 1 1 4 VAL O O 8.667 12.271 -48.924 1.00 . A A . 4 VAL O 1 1
2 2660 1 1 5 PRO C C 7.737 11.410 -46.054 1.00 . A A . 5 PRO C 1 1
2 2661 1 1 5 PRO CA C 9.236 11.461 -46.334 1.00 . A A . 5 PRO CA 1 1
2 2662 1 1 5 PRO CB C 10.042 11.452 -45.034 1.00 . A A . 5 PRO CB 1 1
2 2663 1 1 5 PRO CD C 10.413 13.600 -46.070 1.00 . A A . 5 PRO CD 1 1
2 2664 1 1 5 PRO CG C 10.286 12.891 -44.724 1.00 . A A . 5 PRO CG 1 1
2 2665 1 1 5 PRO HA H 9.530 10.625 -46.945 1.00 . A A . 5 PRO HA 1 1
2 2666 1 1 5 PRO HB2 H 9.472 10.986 -44.243 1.00 . A A . 5 PRO HB2 1 1
2 2667 1 1 5 PRO HB3 H 10.981 10.941 -45.176 1.00 . A A . 5 PRO HB3 1 1
2 2668 1 1 5 PRO HD2 H 9.986 14.592 -46.014 1.00 . A A . 5 PRO HD2 1 1
2 2669 1 1 5 PRO HD3 H 11.445 13.644 -46.384 1.00 . A A . 5 PRO HD3 1 1
2 2670 1 1 5 PRO HG2 H 9.453 13.295 -44.162 1.00 . A A . 5 PRO HG2 1 1
2 2671 1 1 5 PRO HG3 H 11.203 13.001 -44.166 1.00 . A A . 5 PRO HG3 1 1
2 2672 1 1 5 PRO N N 9.637 12.745 -46.985 1.00 . A A . 5 PRO N 1 1
2 2673 1 1 5 PRO O O 7.089 12.449 -45.911 1.00 . A A . 5 PRO O 1 1
2 2674 1 1 6 HIS C C 5.405 10.507 -44.329 1.00 . A A . 6 HIS C 1 1
2 2675 1 1 6 HIS CA C 5.761 10.043 -45.737 1.00 . A A . 6 HIS CA 1 1
2 2676 1 1 6 HIS CB C 5.365 8.576 -45.910 1.00 . A A . 6 HIS CB 1 1
2 2677 1 1 6 HIS CD2 C 6.548 7.326 -47.896 1.00 . A A . 6 HIS CD2 1 1
2 2678 1 1 6 HIS CE1 C 5.299 8.052 -49.511 1.00 . A A . 6 HIS CE1 1 1
2 2679 1 1 6 HIS CG C 5.608 8.154 -47.333 1.00 . A A . 6 HIS CG 1 1
2 2680 1 1 6 HIS H H 7.748 9.409 -46.118 1.00 . A A . 6 HIS H 1 1
2 2681 1 1 6 HIS HA H 5.211 10.637 -46.451 1.00 . A A . 6 HIS HA 1 1
2 2682 1 1 6 HIS HB2 H 5.955 7.962 -45.246 1.00 . A A . 6 HIS HB2 1 1
2 2683 1 1 6 HIS HB3 H 4.317 8.456 -45.674 1.00 . A A . 6 HIS HB3 1 1
2 2684 1 1 6 HIS HD1 H 4.061 9.217 -48.313 1.00 . A A . 6 HIS HD1 1 1
2 2685 1 1 6 HIS HD2 H 7.322 6.804 -47.353 1.00 . A A . 6 HIS HD2 1 1
2 2686 1 1 6 HIS HE1 H 4.882 8.223 -50.493 1.00 . A A . 6 HIS HE1 1 1
2 2687 1 1 6 HIS HE2 H 6.870 6.748 -49.925 1.00 . A A . 6 HIS HE2 1 1
2 2688 1 1 6 HIS N N 7.189 10.203 -45.989 1.00 . A A . 6 HIS N 1 1
2 2689 1 1 6 HIS ND1 N 4.823 8.606 -48.382 1.00 . A A . 6 HIS ND1 1 1
2 2690 1 1 6 HIS NE2 N 6.350 7.263 -49.272 1.00 . A A . 6 HIS NE2 1 1
2 2691 1 1 6 HIS O O 6.102 10.197 -43.364 1.00 . A A . 6 HIS O 1 1
2 2692 1 1 7 VAL C C 3.226 10.632 -42.105 1.00 . A A . 7 VAL C 1 1
2 2693 1 1 7 VAL CA C 3.852 11.756 -42.937 1.00 . A A . 7 VAL CA 1 1
2 2694 1 1 7 VAL CB C 2.822 12.869 -43.163 1.00 . A A . 7 VAL CB 1 1
2 2695 1 1 7 VAL CG1 C 3.514 14.086 -43.777 1.00 . A A . 7 VAL CG1 1 1
2 2696 1 1 7 VAL CG2 C 1.735 12.372 -44.121 1.00 . A A . 7 VAL CG2 1 1
2 2697 1 1 7 VAL H H 3.793 11.459 -45.032 1.00 . A A . 7 VAL H 1 1
2 2698 1 1 7 VAL HA H 4.698 12.168 -42.411 1.00 . A A . 7 VAL HA 1 1
2 2699 1 1 7 VAL HB H 2.372 13.147 -42.222 1.00 . A A . 7 VAL HB 1 1
2 2700 1 1 7 VAL HG11 H 3.988 13.801 -44.705 1.00 . A A . 7 VAL HG11 1 1
2 2701 1 1 7 VAL HG12 H 4.260 14.460 -43.091 1.00 . A A . 7 VAL HG12 1 1
2 2702 1 1 7 VAL HG13 H 2.783 14.858 -43.969 1.00 . A A . 7 VAL HG13 1 1
2 2703 1 1 7 VAL HG21 H 2.120 12.366 -45.130 1.00 . A A . 7 VAL HG21 1 1
2 2704 1 1 7 VAL HG22 H 0.881 13.029 -44.067 1.00 . A A . 7 VAL HG22 1 1
2 2705 1 1 7 VAL HG23 H 1.437 11.371 -43.844 1.00 . A A . 7 VAL HG23 1 1
2 2706 1 1 7 VAL N N 4.308 11.250 -44.226 1.00 . A A . 7 VAL N 1 1
2 2707 1 1 7 VAL O O 2.656 9.694 -42.663 1.00 . A A . 7 VAL O 1 1
2 2708 1 1 8 PRO C C 1.186 9.717 -39.911 1.00 . A A . 8 PRO C 1 1
2 2709 1 1 8 PRO CA C 2.711 9.664 -39.903 1.00 . A A . 8 PRO CA 1 1
2 2710 1 1 8 PRO CB C 3.269 10.010 -38.520 1.00 . A A . 8 PRO CB 1 1
2 2711 1 1 8 PRO CD C 3.961 11.772 -40.013 1.00 . A A . 8 PRO CD 1 1
2 2712 1 1 8 PRO CG C 3.543 11.473 -38.575 1.00 . A A . 8 PRO CG 1 1
2 2713 1 1 8 PRO HA H 3.053 8.684 -40.195 1.00 . A A . 8 PRO HA 1 1
2 2714 1 1 8 PRO HB2 H 2.537 9.789 -37.755 1.00 . A A . 8 PRO HB2 1 1
2 2715 1 1 8 PRO HB3 H 4.184 9.470 -38.338 1.00 . A A . 8 PRO HB3 1 1
2 2716 1 1 8 PRO HD2 H 3.606 12.746 -40.313 1.00 . A A . 8 PRO HD2 1 1
2 2717 1 1 8 PRO HD3 H 5.033 11.706 -40.119 1.00 . A A . 8 PRO HD3 1 1
2 2718 1 1 8 PRO HG2 H 2.650 12.028 -38.320 1.00 . A A . 8 PRO HG2 1 1
2 2719 1 1 8 PRO HG3 H 4.347 11.728 -37.903 1.00 . A A . 8 PRO HG3 1 1
2 2720 1 1 8 PRO N N 3.304 10.705 -40.795 1.00 . A A . 8 PRO N 1 1
2 2721 1 1 8 PRO O O 0.595 10.724 -40.301 1.00 . A A . 8 PRO O 1 1
2 2722 1 1 9 TYR C C -1.478 9.733 -38.673 1.00 . A A . 9 TYR C 1 1
2 2723 1 1 9 TYR CA C -0.907 8.570 -39.475 1.00 . A A . 9 TYR CA 1 1
2 2724 1 1 9 TYR CB C -1.371 7.253 -38.854 1.00 . A A . 9 TYR CB 1 1
2 2725 1 1 9 TYR CD1 C -3.593 6.762 -39.937 1.00 . A A . 9 TYR CD1 1 1
2 2726 1 1 9 TYR CD2 C -3.563 7.649 -37.680 1.00 . A A . 9 TYR CD2 1 1
2 2727 1 1 9 TYR CE1 C -4.993 6.733 -39.907 1.00 . A A . 9 TYR CE1 1 1
2 2728 1 1 9 TYR CE2 C -4.961 7.619 -37.650 1.00 . A A . 9 TYR CE2 1 1
2 2729 1 1 9 TYR CG C -2.879 7.219 -38.823 1.00 . A A . 9 TYR CG 1 1
2 2730 1 1 9 TYR CZ C -5.676 7.162 -38.762 1.00 . A A . 9 TYR CZ 1 1
2 2731 1 1 9 TYR H H 1.069 7.847 -39.201 1.00 . A A . 9 TYR H 1 1
2 2732 1 1 9 TYR HA H -1.273 8.626 -40.489 1.00 . A A . 9 TYR HA 1 1
2 2733 1 1 9 TYR HB2 H -1.002 6.426 -39.445 1.00 . A A . 9 TYR HB2 1 1
2 2734 1 1 9 TYR HB3 H -0.988 7.175 -37.847 1.00 . A A . 9 TYR HB3 1 1
2 2735 1 1 9 TYR HD1 H -3.065 6.430 -40.819 1.00 . A A . 9 TYR HD1 1 1
2 2736 1 1 9 TYR HD2 H -3.010 8.006 -36.823 1.00 . A A . 9 TYR HD2 1 1
2 2737 1 1 9 TYR HE1 H -5.545 6.381 -40.766 1.00 . A A . 9 TYR HE1 1 1
2 2738 1 1 9 TYR HE2 H -5.488 7.949 -36.766 1.00 . A A . 9 TYR HE2 1 1
2 2739 1 1 9 TYR HH H -7.369 8.033 -38.613 1.00 . A A . 9 TYR HH 1 1
2 2740 1 1 9 TYR N N 0.551 8.626 -39.493 1.00 . A A . 9 TYR N 1 1
2 2741 1 1 9 TYR O O -1.057 9.990 -37.544 1.00 . A A . 9 TYR O 1 1
2 2742 1 1 9 TYR OH O -7.057 7.133 -38.731 1.00 . A A . 9 TYR OH 1 1
2 2743 1 1 10 VAL C C -4.536 11.333 -38.317 1.00 . A A . 10 VAL C 1 1
2 2744 1 1 10 VAL CA C -3.050 11.591 -38.626 1.00 . A A . 10 VAL CA 1 1
2 2745 1 1 10 VAL CB C -2.938 12.809 -39.543 1.00 . A A . 10 VAL CB 1 1
2 2746 1 1 10 VAL CG1 C -1.463 13.096 -39.832 1.00 . A A . 10 VAL CG1 1 1
2 2747 1 1 10 VAL CG2 C -3.666 12.529 -40.861 1.00 . A A . 10 VAL CG2 1 1
2 2748 1 1 10 VAL H H -2.703 10.188 -40.183 1.00 . A A . 10 VAL H 1 1
2 2749 1 1 10 VAL HA H -2.517 11.807 -37.718 1.00 . A A . 10 VAL HA 1 1
2 2750 1 1 10 VAL HB H -3.382 13.666 -39.058 1.00 . A A . 10 VAL HB 1 1
2 2751 1 1 10 VAL HG11 H -1.284 13.030 -40.895 1.00 . A A . 10 VAL HG11 1 1
2 2752 1 1 10 VAL HG12 H -0.848 12.372 -39.318 1.00 . A A . 10 VAL HG12 1 1
2 2753 1 1 10 VAL HG13 H -1.215 14.089 -39.486 1.00 . A A . 10 VAL HG13 1 1
2 2754 1 1 10 VAL HG21 H -3.088 12.925 -41.682 1.00 . A A . 10 VAL HG21 1 1
2 2755 1 1 10 VAL HG22 H -4.637 13.002 -40.842 1.00 . A A . 10 VAL HG22 1 1
2 2756 1 1 10 VAL HG23 H -3.788 11.463 -40.986 1.00 . A A . 10 VAL HG23 1 1
2 2757 1 1 10 VAL N N -2.430 10.440 -39.276 1.00 . A A . 10 VAL N 1 1
2 2758 1 1 10 VAL O O -5.369 11.404 -39.221 1.00 . A A . 10 VAL O 1 1
2 2759 1 1 11 PRO C C -7.221 12.008 -37.077 1.00 . A A . 11 PRO C 1 1
2 2760 1 1 11 PRO CA C -6.322 10.832 -36.684 1.00 . A A . 11 PRO CA 1 1
2 2761 1 1 11 PRO CB C -6.277 10.672 -35.158 1.00 . A A . 11 PRO CB 1 1
2 2762 1 1 11 PRO CD C -3.992 10.924 -35.913 1.00 . A A . 11 PRO CD 1 1
2 2763 1 1 11 PRO CG C -4.872 10.304 -34.830 1.00 . A A . 11 PRO CG 1 1
2 2764 1 1 11 PRO HA H -6.689 9.922 -37.129 1.00 . A A . 11 PRO HA 1 1
2 2765 1 1 11 PRO HB2 H -6.538 11.603 -34.675 1.00 . A A . 11 PRO HB2 1 1
2 2766 1 1 11 PRO HB3 H -6.946 9.886 -34.843 1.00 . A A . 11 PRO HB3 1 1
2 2767 1 1 11 PRO HD2 H -3.625 11.890 -35.596 1.00 . A A . 11 PRO HD2 1 1
2 2768 1 1 11 PRO HD3 H -3.174 10.260 -36.152 1.00 . A A . 11 PRO HD3 1 1
2 2769 1 1 11 PRO HG2 H -4.603 10.700 -33.859 1.00 . A A . 11 PRO HG2 1 1
2 2770 1 1 11 PRO HG3 H -4.758 9.232 -34.839 1.00 . A A . 11 PRO HG3 1 1
2 2771 1 1 11 PRO N N -4.894 11.060 -37.074 1.00 . A A . 11 PRO N 1 1
2 2772 1 1 11 PRO O O -7.034 12.620 -38.129 1.00 . A A . 11 PRO O 1 1
2 2773 1 1 12 THR C C -8.567 14.716 -35.815 1.00 . A A . 12 THR C 1 1
2 2774 1 1 12 THR CA C -9.085 13.443 -36.498 1.00 . A A . 12 THR CA 1 1
2 2775 1 1 12 THR CB C -10.488 13.138 -35.969 1.00 . A A . 12 THR CB 1 1
2 2776 1 1 12 THR CG2 C -11.094 11.976 -36.757 1.00 . A A . 12 THR CG2 1 1
2 2777 1 1 12 THR H H -8.279 11.822 -35.389 1.00 . A A . 12 THR H 1 1
2 2778 1 1 12 THR HA H -9.142 13.581 -37.561 1.00 . A A . 12 THR HA 1 1
2 2779 1 1 12 THR HB H -11.112 14.015 -36.087 1.00 . A A . 12 THR HB 1 1
2 2780 1 1 12 THR HG1 H -10.474 11.839 -34.521 1.00 . A A . 12 THR HG1 1 1
2 2781 1 1 12 THR HG21 H -10.349 11.564 -37.420 1.00 . A A . 12 THR HG21 1 1
2 2782 1 1 12 THR HG22 H -11.934 12.333 -37.335 1.00 . A A . 12 THR HG22 1 1
2 2783 1 1 12 THR HG23 H -11.428 11.212 -36.069 1.00 . A A . 12 THR HG23 1 1
2 2784 1 1 12 THR N N -8.187 12.329 -36.222 1.00 . A A . 12 THR N 1 1
2 2785 1 1 12 THR O O -8.567 14.791 -34.586 1.00 . A A . 12 THR O 1 1
2 2786 1 1 12 THR OG1 O -10.408 12.793 -34.593 1.00 . A A . 12 THR OG1 1 1
2 2787 1 1 13 PRO C C -8.729 17.857 -35.399 1.00 . A A . 13 PRO C 1 1
2 2788 1 1 13 PRO CA C -7.607 16.972 -35.935 1.00 . A A . 13 PRO CA 1 1
2 2789 1 1 13 PRO CB C -6.855 17.650 -37.079 1.00 . A A . 13 PRO CB 1 1
2 2790 1 1 13 PRO CD C -8.060 15.781 -38.029 1.00 . A A . 13 PRO CD 1 1
2 2791 1 1 13 PRO CG C -7.542 17.189 -38.317 1.00 . A A . 13 PRO CG 1 1
2 2792 1 1 13 PRO HA H -6.914 16.737 -35.144 1.00 . A A . 13 PRO HA 1 1
2 2793 1 1 13 PRO HB2 H -6.923 18.725 -36.986 1.00 . A A . 13 PRO HB2 1 1
2 2794 1 1 13 PRO HB3 H -5.823 17.337 -37.089 1.00 . A A . 13 PRO HB3 1 1
2 2795 1 1 13 PRO HD2 H -9.043 15.658 -38.463 1.00 . A A . 13 PRO HD2 1 1
2 2796 1 1 13 PRO HD3 H -7.376 15.037 -38.407 1.00 . A A . 13 PRO HD3 1 1
2 2797 1 1 13 PRO HG2 H -8.366 17.849 -38.550 1.00 . A A . 13 PRO HG2 1 1
2 2798 1 1 13 PRO HG3 H -6.845 17.158 -39.138 1.00 . A A . 13 PRO HG3 1 1
2 2799 1 1 13 PRO N N -8.123 15.717 -36.551 1.00 . A A . 13 PRO N 1 1
2 2800 1 1 13 PRO O O -9.887 17.715 -35.789 1.00 . A A . 13 PRO O 1 1
2 2801 1 1 14 GLU C C -10.043 20.477 -35.028 1.00 . A A . 14 GLU C 1 1
2 2802 1 1 14 GLU CA C -9.349 19.685 -33.923 1.00 . A A . 14 GLU CA 1 1
2 2803 1 1 14 GLU CB C -8.652 20.640 -32.943 1.00 . A A . 14 GLU CB 1 1
2 2804 1 1 14 GLU CD C -10.693 20.754 -31.489 1.00 . A A . 14 GLU CD 1 1
2 2805 1 1 14 GLU CG C -9.677 21.569 -32.282 1.00 . A A . 14 GLU CG 1 1
2 2806 1 1 14 GLU H H -7.431 18.842 -34.240 1.00 . A A . 14 GLU H 1 1
2 2807 1 1 14 GLU HA H -10.087 19.108 -33.389 1.00 . A A . 14 GLU HA 1 1
2 2808 1 1 14 GLU HB2 H -8.150 20.063 -32.180 1.00 . A A . 14 GLU HB2 1 1
2 2809 1 1 14 GLU HB3 H -7.925 21.233 -33.477 1.00 . A A . 14 GLU HB3 1 1
2 2810 1 1 14 GLU HG2 H -9.165 22.244 -31.613 1.00 . A A . 14 GLU HG2 1 1
2 2811 1 1 14 GLU HG3 H -10.189 22.141 -33.039 1.00 . A A . 14 GLU HG3 1 1
2 2812 1 1 14 GLU N N -8.372 18.775 -34.507 1.00 . A A . 14 GLU N 1 1
2 2813 1 1 14 GLU O O -11.136 21.009 -34.840 1.00 . A A . 14 GLU O 1 1
2 2814 1 1 14 GLU OE1 O -10.361 19.644 -31.105 1.00 . A A . 14 GLU OE1 1 1
2 2815 1 1 14 GLU OE2 O -11.791 21.245 -31.286 1.00 . A A . 14 GLU OE2 1 1
2 2816 1 1 15 LYS C C -11.293 20.719 -37.711 1.00 . A A . 15 LYS C 1 1
2 2817 1 1 15 LYS CA C -9.933 21.282 -37.318 1.00 . A A . 15 LYS CA 1 1
2 2818 1 1 15 LYS CB C -8.985 21.171 -38.513 1.00 . A A . 15 LYS CB 1 1
2 2819 1 1 15 LYS CD C -6.756 21.840 -39.416 1.00 . A A . 15 LYS CD 1 1
2 2820 1 1 15 LYS CE C -5.460 22.591 -39.108 1.00 . A A . 15 LYS CE 1 1
2 2821 1 1 15 LYS CG C -7.700 21.940 -38.217 1.00 . A A . 15 LYS CG 1 1
2 2822 1 1 15 LYS H H -8.518 20.108 -36.264 1.00 . A A . 15 LYS H 1 1
2 2823 1 1 15 LYS HA H -10.039 22.320 -37.050 1.00 . A A . 15 LYS HA 1 1
2 2824 1 1 15 LYS HB2 H -8.751 20.134 -38.693 1.00 . A A . 15 LYS HB2 1 1
2 2825 1 1 15 LYS HB3 H -9.459 21.591 -39.388 1.00 . A A . 15 LYS HB3 1 1
2 2826 1 1 15 LYS HD2 H -6.535 20.802 -39.613 1.00 . A A . 15 LYS HD2 1 1
2 2827 1 1 15 LYS HD3 H -7.227 22.279 -40.283 1.00 . A A . 15 LYS HD3 1 1
2 2828 1 1 15 LYS HE2 H -5.012 22.184 -38.213 1.00 . A A . 15 LYS HE2 1 1
2 2829 1 1 15 LYS HE3 H -4.775 22.479 -39.935 1.00 . A A . 15 LYS HE3 1 1
2 2830 1 1 15 LYS HG2 H -7.939 22.977 -38.026 1.00 . A A . 15 LYS HG2 1 1
2 2831 1 1 15 LYS HG3 H -7.224 21.512 -37.349 1.00 . A A . 15 LYS HG3 1 1
2 2832 1 1 15 LYS HZ1 H -5.253 24.601 -39.612 1.00 . A A . 15 LYS HZ1 1 1
2 2833 1 1 15 LYS HZ2 H -5.453 24.321 -37.948 1.00 . A A . 15 LYS HZ2 1 1
2 2834 1 1 15 LYS HZ3 H -6.782 24.195 -38.999 1.00 . A A . 15 LYS HZ3 1 1
2 2835 1 1 15 LYS N N -9.389 20.548 -36.181 1.00 . A A . 15 LYS N 1 1
2 2836 1 1 15 LYS NZ N -5.759 24.035 -38.901 1.00 . A A . 15 LYS NZ 1 1
2 2837 1 1 15 LYS O O -12.194 21.465 -38.095 1.00 . A A . 15 LYS O 1 1
2 2838 1 1 16 VAL C C -13.819 19.301 -37.059 1.00 . A A . 16 VAL C 1 1
2 2839 1 1 16 VAL CA C -12.703 18.769 -37.955 1.00 . A A . 16 VAL CA 1 1
2 2840 1 1 16 VAL CB C -12.581 17.257 -37.797 1.00 . A A . 16 VAL CB 1 1
2 2841 1 1 16 VAL CG1 C -13.961 16.615 -37.956 1.00 . A A . 16 VAL CG1 1 1
2 2842 1 1 16 VAL CG2 C -11.629 16.720 -38.867 1.00 . A A . 16 VAL CG2 1 1
2 2843 1 1 16 VAL H H -10.691 18.858 -37.286 1.00 . A A . 16 VAL H 1 1
2 2844 1 1 16 VAL HA H -12.940 18.996 -38.984 1.00 . A A . 16 VAL HA 1 1
2 2845 1 1 16 VAL HB H -12.189 17.029 -36.816 1.00 . A A . 16 VAL HB 1 1
2 2846 1 1 16 VAL HG11 H -14.535 17.172 -38.681 1.00 . A A . 16 VAL HG11 1 1
2 2847 1 1 16 VAL HG12 H -14.473 16.626 -37.005 1.00 . A A . 16 VAL HG12 1 1
2 2848 1 1 16 VAL HG13 H -13.846 15.595 -38.293 1.00 . A A . 16 VAL HG13 1 1
2 2849 1 1 16 VAL HG21 H -12.098 16.793 -39.838 1.00 . A A . 16 VAL HG21 1 1
2 2850 1 1 16 VAL HG22 H -11.394 15.688 -38.657 1.00 . A A . 16 VAL HG22 1 1
2 2851 1 1 16 VAL HG23 H -10.719 17.305 -38.863 1.00 . A A . 16 VAL HG23 1 1
2 2852 1 1 16 VAL N N -11.441 19.404 -37.609 1.00 . A A . 16 VAL N 1 1
2 2853 1 1 16 VAL O O -14.895 19.661 -37.537 1.00 . A A . 16 VAL O 1 1
2 2854 1 1 17 VAL C C -14.810 21.351 -35.078 1.00 . A A . 17 VAL C 1 1
2 2855 1 1 17 VAL CA C -14.522 19.880 -34.804 1.00 . A A . 17 VAL CA 1 1
2 2856 1 1 17 VAL CB C -14.019 19.718 -33.367 1.00 . A A . 17 VAL CB 1 1
2 2857 1 1 17 VAL CG1 C -14.944 20.485 -32.419 1.00 . A A . 17 VAL CG1 1 1
2 2858 1 1 17 VAL CG2 C -14.024 18.236 -32.989 1.00 . A A . 17 VAL CG2 1 1
2 2859 1 1 17 VAL H H -12.665 19.079 -35.438 1.00 . A A . 17 VAL H 1 1
2 2860 1 1 17 VAL HA H -15.440 19.322 -34.914 1.00 . A A . 17 VAL HA 1 1
2 2861 1 1 17 VAL HB H -13.019 20.110 -33.282 1.00 . A A . 17 VAL HB 1 1
2 2862 1 1 17 VAL HG11 H -14.541 21.472 -32.240 1.00 . A A . 17 VAL HG11 1 1
2 2863 1 1 17 VAL HG12 H -15.017 19.956 -31.487 1.00 . A A . 17 VAL HG12 1 1
2 2864 1 1 17 VAL HG13 H -15.925 20.571 -32.861 1.00 . A A . 17 VAL HG13 1 1
2 2865 1 1 17 VAL HG21 H -13.138 18.008 -32.417 1.00 . A A . 17 VAL HG21 1 1
2 2866 1 1 17 VAL HG22 H -14.036 17.636 -33.888 1.00 . A A . 17 VAL HG22 1 1
2 2867 1 1 17 VAL HG23 H -14.902 18.017 -32.399 1.00 . A A . 17 VAL HG23 1 1
2 2868 1 1 17 VAL N N -13.546 19.366 -35.759 1.00 . A A . 17 VAL N 1 1
2 2869 1 1 17 VAL O O -15.946 21.805 -34.959 1.00 . A A . 17 VAL O 1 1
2 2870 1 1 18 ARG C C -14.900 23.782 -36.808 1.00 . A A . 18 ARG C 1 1
2 2871 1 1 18 ARG CA C -13.906 23.521 -35.680 1.00 . A A . 18 ARG CA 1 1
2 2872 1 1 18 ARG CB C -12.541 24.100 -36.057 1.00 . A A . 18 ARG CB 1 1
2 2873 1 1 18 ARG CD C -11.760 25.678 -34.294 1.00 . A A . 18 ARG CD 1 1
2 2874 1 1 18 ARG CG C -11.680 24.240 -34.800 1.00 . A A . 18 ARG CG 1 1
2 2875 1 1 18 ARG CZ C -10.982 27.872 -34.993 1.00 . A A . 18 ARG CZ 1 1
2 2876 1 1 18 ARG H H -12.880 21.679 -35.482 1.00 . A A . 18 ARG H 1 1
2 2877 1 1 18 ARG HA H -14.256 24.008 -34.782 1.00 . A A . 18 ARG HA 1 1
2 2878 1 1 18 ARG HB2 H -12.055 23.441 -36.758 1.00 . A A . 18 ARG HB2 1 1
2 2879 1 1 18 ARG HB3 H -12.677 25.071 -36.508 1.00 . A A . 18 ARG HB3 1 1
2 2880 1 1 18 ARG HD2 H -12.784 26.008 -34.329 1.00 . A A . 18 ARG HD2 1 1
2 2881 1 1 18 ARG HD3 H -11.401 25.723 -33.277 1.00 . A A . 18 ARG HD3 1 1
2 2882 1 1 18 ARG HE H -10.372 26.157 -35.824 1.00 . A A . 18 ARG HE 1 1
2 2883 1 1 18 ARG HG2 H -12.045 23.568 -34.037 1.00 . A A . 18 ARG HG2 1 1
2 2884 1 1 18 ARG HG3 H -10.655 23.997 -35.032 1.00 . A A . 18 ARG HG3 1 1
2 2885 1 1 18 ARG HH11 H -9.658 28.218 -36.456 1.00 . A A . 18 ARG HH11 1 1
2 2886 1 1 18 ARG HH12 H -10.270 29.624 -35.652 1.00 . A A . 18 ARG HH12 1 1
2 2887 1 1 18 ARG HH21 H -12.313 27.831 -33.498 1.00 . A A . 18 ARG HH21 1 1
2 2888 1 1 18 ARG HH22 H -11.771 29.405 -33.977 1.00 . A A . 18 ARG HH22 1 1
2 2889 1 1 18 ARG N N -13.766 22.094 -35.420 1.00 . A A . 18 ARG N 1 1
2 2890 1 1 18 ARG NE N -10.950 26.552 -35.138 1.00 . A A . 18 ARG NE 1 1
2 2891 1 1 18 ARG NH1 N -10.246 28.630 -35.759 1.00 . A A . 18 ARG NH1 1 1
2 2892 1 1 18 ARG NH2 N -11.748 28.411 -34.085 1.00 . A A . 18 ARG NH2 1 1
2 2893 1 1 18 ARG O O -15.726 24.683 -36.707 1.00 . A A . 18 ARG O 1 1
2 2894 1 1 19 ARG C C -17.192 22.872 -38.572 1.00 . A A . 19 ARG C 1 1
2 2895 1 1 19 ARG CA C -15.758 23.168 -38.988 1.00 . A A . 19 ARG CA 1 1
2 2896 1 1 19 ARG CB C -15.364 22.265 -40.158 1.00 . A A . 19 ARG CB 1 1
2 2897 1 1 19 ARG CD C -15.321 24.126 -41.860 1.00 . A A . 19 ARG CD 1 1
2 2898 1 1 19 ARG CG C -14.490 23.045 -41.147 1.00 . A A . 19 ARG CG 1 1
2 2899 1 1 19 ARG CZ C -13.941 26.089 -41.474 1.00 . A A . 19 ARG CZ 1 1
2 2900 1 1 19 ARG H H -14.167 22.274 -37.904 1.00 . A A . 19 ARG H 1 1
2 2901 1 1 19 ARG HA H -15.705 24.195 -39.309 1.00 . A A . 19 ARG HA 1 1
2 2902 1 1 19 ARG HB2 H -14.807 21.419 -39.779 1.00 . A A . 19 ARG HB2 1 1
2 2903 1 1 19 ARG HB3 H -16.253 21.910 -40.658 1.00 . A A . 19 ARG HB3 1 1
2 2904 1 1 19 ARG HD2 H -15.043 24.161 -42.901 1.00 . A A . 19 ARG HD2 1 1
2 2905 1 1 19 ARG HD3 H -16.374 23.888 -41.779 1.00 . A A . 19 ARG HD3 1 1
2 2906 1 1 19 ARG HE H -15.759 25.829 -40.677 1.00 . A A . 19 ARG HE 1 1
2 2907 1 1 19 ARG HG2 H -13.678 23.516 -40.610 1.00 . A A . 19 ARG HG2 1 1
2 2908 1 1 19 ARG HG3 H -14.085 22.364 -41.882 1.00 . A A . 19 ARG HG3 1 1
2 2909 1 1 19 ARG HH11 H -14.449 27.653 -40.334 1.00 . A A . 19 ARG HH11 1 1
2 2910 1 1 19 ARG HH12 H -12.892 27.750 -41.087 1.00 . A A . 19 ARG HH12 1 1
2 2911 1 1 19 ARG HH21 H -13.173 24.674 -42.664 1.00 . A A . 19 ARG HH21 1 1
2 2912 1 1 19 ARG HH22 H -12.170 26.063 -42.406 1.00 . A A . 19 ARG HH22 1 1
2 2913 1 1 19 ARG N N -14.835 22.990 -37.870 1.00 . A A . 19 ARG N 1 1
2 2914 1 1 19 ARG NE N -15.075 25.431 -41.255 1.00 . A A . 19 ARG NE 1 1
2 2915 1 1 19 ARG NH1 N -13.746 27.254 -40.922 1.00 . A A . 19 ARG NH1 1 1
2 2916 1 1 19 ARG NH2 N -13.024 25.567 -42.242 1.00 . A A . 19 ARG NH2 1 1
2 2917 1 1 19 ARG O O -18.122 23.536 -39.021 1.00 . A A . 19 ARG O 1 1
2 2918 1 1 20 MET C C -19.348 22.605 -36.463 1.00 . A A . 20 MET C 1 1
2 2919 1 1 20 MET CA C -18.680 21.473 -37.242 1.00 . A A . 20 MET CA 1 1
2 2920 1 1 20 MET CB C -18.553 20.240 -36.343 1.00 . A A . 20 MET CB 1 1
2 2921 1 1 20 MET CE C -17.608 16.377 -37.415 1.00 . A A . 20 MET CE 1 1
2 2922 1 1 20 MET CG C -18.161 19.026 -37.188 1.00 . A A . 20 MET CG 1 1
2 2923 1 1 20 MET H H -16.571 21.381 -37.402 1.00 . A A . 20 MET H 1 1
2 2924 1 1 20 MET HA H -19.299 21.219 -38.091 1.00 . A A . 20 MET HA 1 1
2 2925 1 1 20 MET HB2 H -17.792 20.418 -35.596 1.00 . A A . 20 MET HB2 1 1
2 2926 1 1 20 MET HB3 H -19.497 20.050 -35.858 1.00 . A A . 20 MET HB3 1 1
2 2927 1 1 20 MET HE1 H -17.010 15.572 -37.011 1.00 . A A . 20 MET HE1 1 1
2 2928 1 1 20 MET HE2 H -17.071 16.851 -38.221 1.00 . A A . 20 MET HE2 1 1
2 2929 1 1 20 MET HE3 H -18.543 15.986 -37.790 1.00 . A A . 20 MET HE3 1 1
2 2930 1 1 20 MET HG2 H -18.939 18.824 -37.908 1.00 . A A . 20 MET HG2 1 1
2 2931 1 1 20 MET HG3 H -17.237 19.232 -37.708 1.00 . A A . 20 MET HG3 1 1
2 2932 1 1 20 MET N N -17.357 21.871 -37.719 1.00 . A A . 20 MET N 1 1
2 2933 1 1 20 MET O O -20.563 22.783 -36.528 1.00 . A A . 20 MET O 1 1
2 2934 1 1 20 MET SD S -17.941 17.588 -36.112 1.00 . A A . 20 MET SD 1 1
2 2935 1 1 21 LEU C C -19.424 25.671 -35.863 1.00 . A A . 21 LEU C 1 1
2 2936 1 1 21 LEU CA C -19.069 24.486 -34.959 1.00 . A A . 21 LEU CA 1 1
2 2937 1 1 21 LEU CB C -18.056 24.924 -33.896 1.00 . A A . 21 LEU CB 1 1
2 2938 1 1 21 LEU CD1 C -18.410 22.687 -32.815 1.00 . A A . 21 LEU CD1 1 1
2 2939 1 1 21 LEU CD2 C -17.226 24.503 -31.571 1.00 . A A . 21 LEU CD2 1 1
2 2940 1 1 21 LEU CG C -18.344 24.197 -32.575 1.00 . A A . 21 LEU CG 1 1
2 2941 1 1 21 LEU H H -17.581 23.193 -35.762 1.00 . A A . 21 LEU H 1 1
2 2942 1 1 21 LEU HA H -19.966 24.156 -34.462 1.00 . A A . 21 LEU HA 1 1
2 2943 1 1 21 LEU HB2 H -17.056 24.688 -34.228 1.00 . A A . 21 LEU HB2 1 1
2 2944 1 1 21 LEU HB3 H -18.144 25.987 -33.738 1.00 . A A . 21 LEU HB3 1 1
2 2945 1 1 21 LEU HD11 H -17.790 22.429 -33.659 1.00 . A A . 21 LEU HD11 1 1
2 2946 1 1 21 LEU HD12 H -19.431 22.400 -33.018 1.00 . A A . 21 LEU HD12 1 1
2 2947 1 1 21 LEU HD13 H -18.057 22.169 -31.936 1.00 . A A . 21 LEU HD13 1 1
2 2948 1 1 21 LEU HD21 H -17.377 23.921 -30.674 1.00 . A A . 21 LEU HD21 1 1
2 2949 1 1 21 LEU HD22 H -17.240 25.554 -31.324 1.00 . A A . 21 LEU HD22 1 1
2 2950 1 1 21 LEU HD23 H -16.270 24.248 -32.007 1.00 . A A . 21 LEU HD23 1 1
2 2951 1 1 21 LEU HG H -19.288 24.538 -32.177 1.00 . A A . 21 LEU HG 1 1
2 2952 1 1 21 LEU N N -18.543 23.370 -35.736 1.00 . A A . 21 LEU N 1 1
2 2953 1 1 21 LEU O O -20.429 26.347 -35.641 1.00 . A A . 21 LEU O 1 1
2 2954 1 1 22 GLU C C -20.107 26.884 -38.572 1.00 . A A . 22 GLU C 1 1
2 2955 1 1 22 GLU CA C -18.819 27.051 -37.782 1.00 . A A . 22 GLU CA 1 1
2 2956 1 1 22 GLU CB C -17.668 27.136 -38.773 1.00 . A A . 22 GLU CB 1 1
2 2957 1 1 22 GLU CD C -16.451 28.958 -37.576 1.00 . A A . 22 GLU CD 1 1
2 2958 1 1 22 GLU CG C -16.393 27.506 -38.036 1.00 . A A . 22 GLU CG 1 1
2 2959 1 1 22 GLU H H -17.794 25.371 -36.993 1.00 . A A . 22 GLU H 1 1
2 2960 1 1 22 GLU HA H -18.859 27.969 -37.220 1.00 . A A . 22 GLU HA 1 1
2 2961 1 1 22 GLU HB2 H -17.540 26.180 -39.259 1.00 . A A . 22 GLU HB2 1 1
2 2962 1 1 22 GLU HB3 H -17.888 27.888 -39.510 1.00 . A A . 22 GLU HB3 1 1
2 2963 1 1 22 GLU HG2 H -16.289 26.864 -37.180 1.00 . A A . 22 GLU HG2 1 1
2 2964 1 1 22 GLU HG3 H -15.553 27.367 -38.693 1.00 . A A . 22 GLU HG3 1 1
2 2965 1 1 22 GLU N N -18.587 25.931 -36.869 1.00 . A A . 22 GLU N 1 1
2 2966 1 1 22 GLU O O -20.877 27.832 -38.731 1.00 . A A . 22 GLU O 1 1
2 2967 1 1 22 GLU OE1 O -17.320 29.674 -38.046 1.00 . A A . 22 GLU OE1 1 1
2 2968 1 1 22 GLU OE2 O -15.626 29.334 -36.760 1.00 . A A . 22 GLU OE2 1 1
2 2969 1 1 23 ILE C C -22.778 25.483 -39.030 1.00 . A A . 23 ILE C 1 1
2 2970 1 1 23 ILE CA C -21.519 25.415 -39.888 1.00 . A A . 23 ILE CA 1 1
2 2971 1 1 23 ILE CB C -21.394 24.038 -40.551 1.00 . A A . 23 ILE CB 1 1
2 2972 1 1 23 ILE CD1 C -21.240 21.578 -40.165 1.00 . A A . 23 ILE CD1 1 1
2 2973 1 1 23 ILE CG1 C -21.270 22.947 -39.484 1.00 . A A . 23 ILE CG1 1 1
2 2974 1 1 23 ILE CG2 C -20.151 24.014 -41.439 1.00 . A A . 23 ILE CG2 1 1
2 2975 1 1 23 ILE H H -19.665 24.969 -38.949 1.00 . A A . 23 ILE H 1 1
2 2976 1 1 23 ILE HA H -21.590 26.163 -40.661 1.00 . A A . 23 ILE HA 1 1
2 2977 1 1 23 ILE HB H -22.267 23.850 -41.156 1.00 . A A . 23 ILE HB 1 1
2 2978 1 1 23 ILE HD11 H -20.283 21.436 -40.644 1.00 . A A . 23 ILE HD11 1 1
2 2979 1 1 23 ILE HD12 H -22.024 21.526 -40.904 1.00 . A A . 23 ILE HD12 1 1
2 2980 1 1 23 ILE HD13 H -21.389 20.807 -39.424 1.00 . A A . 23 ILE HD13 1 1
2 2981 1 1 23 ILE HG12 H -20.362 23.096 -38.929 1.00 . A A . 23 ILE HG12 1 1
2 2982 1 1 23 ILE HG13 H -22.113 22.988 -38.813 1.00 . A A . 23 ILE HG13 1 1
2 2983 1 1 23 ILE HG21 H -19.702 24.996 -41.456 1.00 . A A . 23 ILE HG21 1 1
2 2984 1 1 23 ILE HG22 H -20.430 23.728 -42.443 1.00 . A A . 23 ILE HG22 1 1
2 2985 1 1 23 ILE HG23 H -19.443 23.300 -41.046 1.00 . A A . 23 ILE HG23 1 1
2 2986 1 1 23 ILE N N -20.325 25.684 -39.086 1.00 . A A . 23 ILE N 1 1
2 2987 1 1 23 ILE O O -23.833 25.914 -39.492 1.00 . A A . 23 ILE O 1 1
2 2988 1 1 24 ALA C C -24.153 26.470 -36.475 1.00 . A A . 24 ALA C 1 1
2 2989 1 1 24 ALA CA C -23.792 25.040 -36.877 1.00 . A A . 24 ALA CA 1 1
2 2990 1 1 24 ALA CB C -23.463 24.202 -35.646 1.00 . A A . 24 ALA CB 1 1
2 2991 1 1 24 ALA H H -21.794 24.684 -37.497 1.00 . A A . 24 ALA H 1 1
2 2992 1 1 24 ALA HA H -24.640 24.600 -37.378 1.00 . A A . 24 ALA HA 1 1
2 2993 1 1 24 ALA HB1 H -23.057 24.836 -34.874 1.00 . A A . 24 ALA HB1 1 1
2 2994 1 1 24 ALA HB2 H -22.734 23.451 -35.913 1.00 . A A . 24 ALA HB2 1 1
2 2995 1 1 24 ALA HB3 H -24.366 23.719 -35.288 1.00 . A A . 24 ALA HB3 1 1
2 2996 1 1 24 ALA N N -22.659 25.040 -37.789 1.00 . A A . 24 ALA N 1 1
2 2997 1 1 24 ALA O O -25.172 26.704 -35.831 1.00 . A A . 24 ALA O 1 1
2 2998 1 1 25 LYS C C -23.461 29.068 -35.042 1.00 . A A . 25 LYS C 1 1
2 2999 1 1 25 LYS CA C -23.493 28.828 -36.549 1.00 . A A . 25 LYS CA 1 1
2 3000 1 1 25 LYS CB C -24.827 29.318 -37.115 1.00 . A A . 25 LYS CB 1 1
2 3001 1 1 25 LYS CD C -23.959 29.885 -39.420 1.00 . A A . 25 LYS CD 1 1
2 3002 1 1 25 LYS CE C -24.248 29.713 -40.913 1.00 . A A . 25 LYS CE 1 1
2 3003 1 1 25 LYS CG C -24.926 29.008 -38.614 1.00 . A A . 25 LYS CG 1 1
2 3004 1 1 25 LYS H H -22.495 27.144 -37.351 1.00 . A A . 25 LYS H 1 1
2 3005 1 1 25 LYS HA H -22.696 29.393 -36.997 1.00 . A A . 25 LYS HA 1 1
2 3006 1 1 25 LYS HB2 H -25.638 28.833 -36.597 1.00 . A A . 25 LYS HB2 1 1
2 3007 1 1 25 LYS HB3 H -24.901 30.385 -36.969 1.00 . A A . 25 LYS HB3 1 1
2 3008 1 1 25 LYS HD2 H -24.089 30.920 -39.141 1.00 . A A . 25 LYS HD2 1 1
2 3009 1 1 25 LYS HD3 H -22.943 29.582 -39.225 1.00 . A A . 25 LYS HD3 1 1
2 3010 1 1 25 LYS HE2 H -24.115 28.677 -41.189 1.00 . A A . 25 LYS HE2 1 1
2 3011 1 1 25 LYS HE3 H -25.265 30.012 -41.119 1.00 . A A . 25 LYS HE3 1 1
2 3012 1 1 25 LYS HG2 H -24.678 27.972 -38.773 1.00 . A A . 25 LYS HG2 1 1
2 3013 1 1 25 LYS HG3 H -25.935 29.188 -38.951 1.00 . A A . 25 LYS HG3 1 1
2 3014 1 1 25 LYS HZ1 H -23.170 30.142 -42.641 1.00 . A A . 25 LYS HZ1 1 1
2 3015 1 1 25 LYS HZ2 H -22.396 30.619 -41.207 1.00 . A A . 25 LYS HZ2 1 1
2 3016 1 1 25 LYS HZ3 H -23.709 31.516 -41.806 1.00 . A A . 25 LYS HZ3 1 1
2 3017 1 1 25 LYS N N -23.294 27.410 -36.859 1.00 . A A . 25 LYS N 1 1
2 3018 1 1 25 LYS NZ N -23.310 30.561 -41.701 1.00 . A A . 25 LYS NZ 1 1
2 3019 1 1 25 LYS O O -24.262 29.830 -34.503 1.00 . A A . 25 LYS O 1 1
2 3020 1 1 26 VAL C C -21.842 29.937 -32.583 1.00 . A A . 26 VAL C 1 1
2 3021 1 1 26 VAL CA C -22.382 28.554 -32.929 1.00 . A A . 26 VAL CA 1 1
2 3022 1 1 26 VAL CB C -21.414 27.498 -32.392 1.00 . A A . 26 VAL CB 1 1
2 3023 1 1 26 VAL CG1 C -21.212 27.700 -30.891 1.00 . A A . 26 VAL CG1 1 1
2 3024 1 1 26 VAL CG2 C -21.988 26.107 -32.646 1.00 . A A . 26 VAL CG2 1 1
2 3025 1 1 26 VAL H H -21.925 27.812 -34.873 1.00 . A A . 26 VAL H 1 1
2 3026 1 1 26 VAL HA H -23.349 28.421 -32.455 1.00 . A A . 26 VAL HA 1 1
2 3027 1 1 26 VAL HB H -20.464 27.595 -32.898 1.00 . A A . 26 VAL HB 1 1
2 3028 1 1 26 VAL HG11 H -20.703 26.841 -30.479 1.00 . A A . 26 VAL HG11 1 1
2 3029 1 1 26 VAL HG12 H -22.172 27.815 -30.411 1.00 . A A . 26 VAL HG12 1 1
2 3030 1 1 26 VAL HG13 H -20.616 28.584 -30.723 1.00 . A A . 26 VAL HG13 1 1
2 3031 1 1 26 VAL HG21 H -21.962 25.533 -31.732 1.00 . A A . 26 VAL HG21 1 1
2 3032 1 1 26 VAL HG22 H -21.401 25.610 -33.401 1.00 . A A . 26 VAL HG22 1 1
2 3033 1 1 26 VAL HG23 H -23.004 26.199 -32.986 1.00 . A A . 26 VAL HG23 1 1
2 3034 1 1 26 VAL N N -22.521 28.409 -34.374 1.00 . A A . 26 VAL N 1 1
2 3035 1 1 26 VAL O O -20.727 30.295 -32.963 1.00 . A A . 26 VAL O 1 1
2 3036 1 1 27 SER C C -22.088 32.082 -29.925 1.00 . A A . 27 SER C 1 1
2 3037 1 1 27 SER CA C -22.253 32.043 -31.439 1.00 . A A . 27 SER CA 1 1
2 3038 1 1 27 SER CB C -23.316 33.056 -31.870 1.00 . A A . 27 SER CB 1 1
2 3039 1 1 27 SER H H -23.516 30.358 -31.593 1.00 . A A . 27 SER H 1 1
2 3040 1 1 27 SER HA H -21.314 32.301 -31.904 1.00 . A A . 27 SER HA 1 1
2 3041 1 1 27 SER HB2 H -22.986 34.052 -31.628 1.00 . A A . 27 SER HB2 1 1
2 3042 1 1 27 SER HB3 H -23.472 32.980 -32.937 1.00 . A A . 27 SER HB3 1 1
2 3043 1 1 27 SER HG H -25.124 33.525 -31.326 1.00 . A A . 27 SER HG 1 1
2 3044 1 1 27 SER N N -22.642 30.702 -31.854 1.00 . A A . 27 SER N 1 1
2 3045 1 1 27 SER O O -22.499 31.158 -29.226 1.00 . A A . 27 SER O 1 1
2 3046 1 1 27 SER OG O -24.529 32.786 -31.179 1.00 . A A . 27 SER OG 1 1
2 3047 1 1 28 GLN C C -22.571 33.245 -27.229 1.00 . A A . 28 GLN C 1 1
2 3048 1 1 28 GLN CA C -21.249 33.269 -27.990 1.00 . A A . 28 GLN CA 1 1
2 3049 1 1 28 GLN CB C -20.504 34.573 -27.692 1.00 . A A . 28 GLN CB 1 1
2 3050 1 1 28 GLN CD C -20.588 37.062 -27.949 1.00 . A A . 28 GLN CD 1 1
2 3051 1 1 28 GLN CG C -21.394 35.771 -28.040 1.00 . A A . 28 GLN CG 1 1
2 3052 1 1 28 GLN H H -21.150 33.847 -30.019 1.00 . A A . 28 GLN H 1 1
2 3053 1 1 28 GLN HA H -20.643 32.442 -27.657 1.00 . A A . 28 GLN HA 1 1
2 3054 1 1 28 GLN HB2 H -20.246 34.609 -26.645 1.00 . A A . 28 GLN HB2 1 1
2 3055 1 1 28 GLN HB3 H -19.603 34.615 -28.286 1.00 . A A . 28 GLN HB3 1 1
2 3056 1 1 28 GLN HE21 H -21.603 37.760 -26.392 1.00 . A A . 28 GLN HE21 1 1
2 3057 1 1 28 GLN HE22 H -20.360 38.768 -26.960 1.00 . A A . 28 GLN HE22 1 1
2 3058 1 1 28 GLN HG2 H -21.775 35.655 -29.045 1.00 . A A . 28 GLN HG2 1 1
2 3059 1 1 28 GLN HG3 H -22.220 35.819 -27.346 1.00 . A A . 28 GLN HG3 1 1
2 3060 1 1 28 GLN N N -21.472 33.144 -29.423 1.00 . A A . 28 GLN N 1 1
2 3061 1 1 28 GLN NE2 N -20.873 37.936 -27.023 1.00 . A A . 28 GLN NE2 1 1
2 3062 1 1 28 GLN O O -22.596 32.988 -26.027 1.00 . A A . 28 GLN O 1 1
2 3063 1 1 28 GLN OE1 O -19.673 37.280 -28.744 1.00 . A A . 28 GLN OE1 1 1
2 3064 1 1 29 ASP C C -25.694 32.182 -27.493 1.00 . A A . 29 ASP C 1 1
2 3065 1 1 29 ASP CA C -24.980 33.520 -27.294 1.00 . A A . 29 ASP CA 1 1
2 3066 1 1 29 ASP CB C -25.838 34.645 -27.875 1.00 . A A . 29 ASP CB 1 1
2 3067 1 1 29 ASP CG C -25.293 36.000 -27.433 1.00 . A A . 29 ASP CG 1 1
2 3068 1 1 29 ASP H H -23.602 33.715 -28.888 1.00 . A A . 29 ASP H 1 1
2 3069 1 1 29 ASP HA H -24.851 33.694 -26.238 1.00 . A A . 29 ASP HA 1 1
2 3070 1 1 29 ASP HB2 H -25.822 34.587 -28.953 1.00 . A A . 29 ASP HB2 1 1
2 3071 1 1 29 ASP HB3 H -26.854 34.539 -27.525 1.00 . A A . 29 ASP HB3 1 1
2 3072 1 1 29 ASP N N -23.668 33.516 -27.930 1.00 . A A . 29 ASP N 1 1
2 3073 1 1 29 ASP O O -26.806 31.985 -27.006 1.00 . A A . 29 ASP O 1 1
2 3074 1 1 29 ASP OD1 O -24.486 36.020 -26.517 1.00 . A A . 29 ASP OD1 1 1
2 3075 1 1 29 ASP OD2 O -25.690 36.994 -28.018 1.00 . A A . 29 ASP OD2 1 1
2 3076 1 1 30 ASP C C -24.949 28.881 -27.647 1.00 . A A . 30 ASP C 1 1
2 3077 1 1 30 ASP CA C -25.637 29.958 -28.479 1.00 . A A . 30 ASP CA 1 1
2 3078 1 1 30 ASP CB C -25.495 29.615 -29.959 1.00 . A A . 30 ASP CB 1 1
2 3079 1 1 30 ASP CG C -26.389 30.527 -30.792 1.00 . A A . 30 ASP CG 1 1
2 3080 1 1 30 ASP H H -24.168 31.482 -28.583 1.00 . A A . 30 ASP H 1 1
2 3081 1 1 30 ASP HA H -26.686 29.979 -28.230 1.00 . A A . 30 ASP HA 1 1
2 3082 1 1 30 ASP HB2 H -24.467 29.745 -30.256 1.00 . A A . 30 ASP HB2 1 1
2 3083 1 1 30 ASP HB3 H -25.784 28.588 -30.119 1.00 . A A . 30 ASP HB3 1 1
2 3084 1 1 30 ASP N N -25.050 31.270 -28.217 1.00 . A A . 30 ASP N 1 1
2 3085 1 1 30 ASP O O -23.730 28.896 -27.481 1.00 . A A . 30 ASP O 1 1
2 3086 1 1 30 ASP OD1 O -27.282 31.132 -30.222 1.00 . A A . 30 ASP OD1 1 1
2 3087 1 1 30 ASP OD2 O -26.163 30.614 -31.989 1.00 . A A . 30 ASP OD2 1 1
2 3088 1 1 31 ILE C C -24.855 25.663 -27.191 1.00 . A A . 31 ILE C 1 1
2 3089 1 1 31 ILE CA C -25.194 26.866 -26.317 1.00 . A A . 31 ILE CA 1 1
2 3090 1 1 31 ILE CB C -26.208 26.463 -25.242 1.00 . A A . 31 ILE CB 1 1
2 3091 1 1 31 ILE CD1 C -26.876 24.072 -25.699 1.00 . A A . 31 ILE CD1 1 1
2 3092 1 1 31 ILE CG1 C -27.285 25.544 -25.839 1.00 . A A . 31 ILE CG1 1 1
2 3093 1 1 31 ILE CG2 C -26.876 27.719 -24.681 1.00 . A A . 31 ILE CG2 1 1
2 3094 1 1 31 ILE H H -26.705 27.985 -27.291 1.00 . A A . 31 ILE H 1 1
2 3095 1 1 31 ILE HA H -24.293 27.210 -25.830 1.00 . A A . 31 ILE HA 1 1
2 3096 1 1 31 ILE HB H -25.696 25.951 -24.449 1.00 . A A . 31 ILE HB 1 1
2 3097 1 1 31 ILE HD11 H -27.101 23.548 -26.617 1.00 . A A . 31 ILE HD11 1 1
2 3098 1 1 31 ILE HD12 H -27.426 23.624 -24.885 1.00 . A A . 31 ILE HD12 1 1
2 3099 1 1 31 ILE HD13 H -25.826 24.000 -25.497 1.00 . A A . 31 ILE HD13 1 1
2 3100 1 1 31 ILE HG12 H -28.217 25.705 -25.317 1.00 . A A . 31 ILE HG12 1 1
2 3101 1 1 31 ILE HG13 H -27.419 25.780 -26.880 1.00 . A A . 31 ILE HG13 1 1
2 3102 1 1 31 ILE HG21 H -27.407 27.470 -23.773 1.00 . A A . 31 ILE HG21 1 1
2 3103 1 1 31 ILE HG22 H -27.572 28.112 -25.408 1.00 . A A . 31 ILE HG22 1 1
2 3104 1 1 31 ILE HG23 H -26.123 28.462 -24.466 1.00 . A A . 31 ILE HG23 1 1
2 3105 1 1 31 ILE N N -25.738 27.947 -27.128 1.00 . A A . 31 ILE N 1 1
2 3106 1 1 31 ILE O O -25.394 25.514 -28.285 1.00 . A A . 31 ILE O 1 1
2 3107 1 1 32 VAL C C -23.767 22.344 -26.608 1.00 . A A . 32 VAL C 1 1
2 3108 1 1 32 VAL CA C -23.562 23.616 -27.435 1.00 . A A . 32 VAL CA 1 1
2 3109 1 1 32 VAL CB C -22.090 23.727 -27.827 1.00 . A A . 32 VAL CB 1 1
2 3110 1 1 32 VAL CG1 C -21.659 22.457 -28.564 1.00 . A A . 32 VAL CG1 1 1
2 3111 1 1 32 VAL CG2 C -21.901 24.934 -28.748 1.00 . A A . 32 VAL CG2 1 1
2 3112 1 1 32 VAL H H -23.576 24.982 -25.810 1.00 . A A . 32 VAL H 1 1
2 3113 1 1 32 VAL HA H -24.151 23.545 -28.338 1.00 . A A . 32 VAL HA 1 1
2 3114 1 1 32 VAL HB H -21.489 23.852 -26.938 1.00 . A A . 32 VAL HB 1 1
2 3115 1 1 32 VAL HG11 H -20.990 22.718 -29.370 1.00 . A A . 32 VAL HG11 1 1
2 3116 1 1 32 VAL HG12 H -22.531 21.962 -28.966 1.00 . A A . 32 VAL HG12 1 1
2 3117 1 1 32 VAL HG13 H -21.155 21.796 -27.875 1.00 . A A . 32 VAL HG13 1 1
2 3118 1 1 32 VAL HG21 H -20.892 24.935 -29.134 1.00 . A A . 32 VAL HG21 1 1
2 3119 1 1 32 VAL HG22 H -22.076 25.843 -28.191 1.00 . A A . 32 VAL HG22 1 1
2 3120 1 1 32 VAL HG23 H -22.600 24.873 -29.569 1.00 . A A . 32 VAL HG23 1 1
2 3121 1 1 32 VAL N N -23.962 24.808 -26.693 1.00 . A A . 32 VAL N 1 1
2 3122 1 1 32 VAL O O -23.164 22.173 -25.549 1.00 . A A . 32 VAL O 1 1
2 3123 1 1 33 TYR C C -24.257 19.041 -27.347 1.00 . A A . 33 TYR C 1 1
2 3124 1 1 33 TYR CA C -24.839 20.148 -26.479 1.00 . A A . 33 TYR CA 1 1
2 3125 1 1 33 TYR CB C -26.344 19.910 -26.301 1.00 . A A . 33 TYR CB 1 1
2 3126 1 1 33 TYR CD1 C -26.232 21.399 -24.237 1.00 . A A . 33 TYR CD1 1 1
2 3127 1 1 33 TYR CD2 C -27.876 19.621 -24.314 1.00 . A A . 33 TYR CD2 1 1
2 3128 1 1 33 TYR CE1 C -26.700 21.773 -22.972 1.00 . A A . 33 TYR CE1 1 1
2 3129 1 1 33 TYR CE2 C -28.342 19.997 -23.048 1.00 . A A . 33 TYR CE2 1 1
2 3130 1 1 33 TYR CG C -26.818 20.320 -24.913 1.00 . A A . 33 TYR CG 1 1
2 3131 1 1 33 TYR CZ C -27.754 21.073 -22.378 1.00 . A A . 33 TYR CZ 1 1
2 3132 1 1 33 TYR H H -25.003 21.629 -28.003 1.00 . A A . 33 TYR H 1 1
2 3133 1 1 33 TYR HA H -24.352 20.126 -25.519 1.00 . A A . 33 TYR HA 1 1
2 3134 1 1 33 TYR HB2 H -26.873 20.485 -27.036 1.00 . A A . 33 TYR HB2 1 1
2 3135 1 1 33 TYR HB3 H -26.557 18.862 -26.451 1.00 . A A . 33 TYR HB3 1 1
2 3136 1 1 33 TYR HD1 H -25.423 21.940 -24.682 1.00 . A A . 33 TYR HD1 1 1
2 3137 1 1 33 TYR HD2 H -28.330 18.791 -24.830 1.00 . A A . 33 TYR HD2 1 1
2 3138 1 1 33 TYR HE1 H -26.249 22.605 -22.457 1.00 . A A . 33 TYR HE1 1 1
2 3139 1 1 33 TYR HE2 H -29.160 19.459 -22.592 1.00 . A A . 33 TYR HE2 1 1
2 3140 1 1 33 TYR HH H -28.124 22.396 -21.053 1.00 . A A . 33 TYR HH 1 1
2 3141 1 1 33 TYR N N -24.588 21.437 -27.135 1.00 . A A . 33 TYR N 1 1
2 3142 1 1 33 TYR O O -24.797 18.731 -28.410 1.00 . A A . 33 TYR O 1 1
2 3143 1 1 33 TYR OH O -28.214 21.444 -21.131 1.00 . A A . 33 TYR OH 1 1
2 3144 1 1 34 ALA C C -22.391 16.119 -26.837 1.00 . A A . 34 ALA C 1 1
2 3145 1 1 34 ALA CA C -22.491 17.396 -27.660 1.00 . A A . 34 ALA CA 1 1
2 3146 1 1 34 ALA CB C -21.089 17.850 -28.069 1.00 . A A . 34 ALA CB 1 1
2 3147 1 1 34 ALA H H -22.757 18.757 -26.052 1.00 . A A . 34 ALA H 1 1
2 3148 1 1 34 ALA HA H -23.062 17.192 -28.551 1.00 . A A . 34 ALA HA 1 1
2 3149 1 1 34 ALA HB1 H -20.710 18.550 -27.340 1.00 . A A . 34 ALA HB1 1 1
2 3150 1 1 34 ALA HB2 H -21.133 18.326 -29.037 1.00 . A A . 34 ALA HB2 1 1
2 3151 1 1 34 ALA HB3 H -20.435 16.994 -28.119 1.00 . A A . 34 ALA HB3 1 1
2 3152 1 1 34 ALA N N -23.148 18.459 -26.901 1.00 . A A . 34 ALA N 1 1
2 3153 1 1 34 ALA O O -22.091 16.160 -25.647 1.00 . A A . 34 ALA O 1 1
2 3154 1 1 35 LEU C C -21.320 12.935 -27.233 1.00 . A A . 35 LEU C 1 1
2 3155 1 1 35 LEU CA C -22.568 13.696 -26.801 1.00 . A A . 35 LEU CA 1 1
2 3156 1 1 35 LEU CB C -23.816 12.870 -27.114 1.00 . A A . 35 LEU CB 1 1
2 3157 1 1 35 LEU CD1 C -25.368 14.176 -28.581 1.00 . A A . 35 LEU CD1 1 1
2 3158 1 1 35 LEU CD2 C -26.238 13.052 -26.531 1.00 . A A . 35 LEU CD2 1 1
2 3159 1 1 35 LEU CG C -25.044 13.787 -27.139 1.00 . A A . 35 LEU CG 1 1
2 3160 1 1 35 LEU H H -22.869 15.012 -28.434 1.00 . A A . 35 LEU H 1 1
2 3161 1 1 35 LEU HA H -22.521 13.866 -25.738 1.00 . A A . 35 LEU HA 1 1
2 3162 1 1 35 LEU HB2 H -23.701 12.393 -28.076 1.00 . A A . 35 LEU HB2 1 1
2 3163 1 1 35 LEU HB3 H -23.950 12.117 -26.353 1.00 . A A . 35 LEU HB3 1 1
2 3164 1 1 35 LEU HD11 H -24.452 14.341 -29.128 1.00 . A A . 35 LEU HD11 1 1
2 3165 1 1 35 LEU HD12 H -25.958 15.082 -28.586 1.00 . A A . 35 LEU HD12 1 1
2 3166 1 1 35 LEU HD13 H -25.929 13.382 -29.050 1.00 . A A . 35 LEU HD13 1 1
2 3167 1 1 35 LEU HD21 H -26.028 12.813 -25.499 1.00 . A A . 35 LEU HD21 1 1
2 3168 1 1 35 LEU HD22 H -26.420 12.142 -27.083 1.00 . A A . 35 LEU HD22 1 1
2 3169 1 1 35 LEU HD23 H -27.113 13.684 -26.582 1.00 . A A . 35 LEU HD23 1 1
2 3170 1 1 35 LEU HG H -24.839 14.679 -26.565 1.00 . A A . 35 LEU HG 1 1
2 3171 1 1 35 LEU N N -22.640 14.984 -27.482 1.00 . A A . 35 LEU N 1 1
2 3172 1 1 35 LEU O O -21.094 11.798 -26.819 1.00 . A A . 35 LEU O 1 1
2 3173 1 1 36 GLY C C -18.083 13.377 -27.759 1.00 . A A . 36 GLY C 1 1
2 3174 1 1 36 GLY CA C -19.298 12.961 -28.583 1.00 . A A . 36 GLY CA 1 1
2 3175 1 1 36 GLY H H -20.768 14.474 -28.377 1.00 . A A . 36 GLY H 1 1
2 3176 1 1 36 GLY HA2 H -19.401 11.886 -28.544 1.00 . A A . 36 GLY HA2 1 1
2 3177 1 1 36 GLY HA3 H -19.149 13.265 -29.609 1.00 . A A . 36 GLY HA3 1 1
2 3178 1 1 36 GLY N N -20.522 13.574 -28.078 1.00 . A A . 36 GLY N 1 1
2 3179 1 1 36 GLY O O -16.949 13.211 -28.199 1.00 . A A . 36 GLY O 1 1
2 3180 1 1 37 CYS C C -16.132 13.328 -25.627 1.00 . A A . 37 CYS C 1 1
2 3181 1 1 37 CYS CA C -17.240 14.378 -25.705 1.00 . A A . 37 CYS CA 1 1
2 3182 1 1 37 CYS CB C -17.784 14.668 -24.302 1.00 . A A . 37 CYS CB 1 1
2 3183 1 1 37 CYS H H -19.256 14.047 -26.279 1.00 . A A . 37 CYS H 1 1
2 3184 1 1 37 CYS HA H -16.822 15.287 -26.109 1.00 . A A . 37 CYS HA 1 1
2 3185 1 1 37 CYS HB2 H -18.400 15.556 -24.333 1.00 . A A . 37 CYS HB2 1 1
2 3186 1 1 37 CYS HB3 H -18.376 13.832 -23.965 1.00 . A A . 37 CYS HB3 1 1
2 3187 1 1 37 CYS HG H -15.749 14.256 -23.324 1.00 . A A . 37 CYS HG 1 1
2 3188 1 1 37 CYS N N -18.328 13.930 -26.574 1.00 . A A . 37 CYS N 1 1
2 3189 1 1 37 CYS O O -15.314 13.210 -26.539 1.00 . A A . 37 CYS O 1 1
2 3190 1 1 37 CYS SG S -16.407 14.934 -23.158 1.00 . A A . 37 CYS SG 1 1
2 3191 1 1 38 GLY C C -13.737 12.173 -23.996 1.00 . A A . 38 GLY C 1 1
2 3192 1 1 38 GLY CA C -15.071 11.543 -24.378 1.00 . A A . 38 GLY CA 1 1
2 3193 1 1 38 GLY H H -16.761 12.697 -23.828 1.00 . A A . 38 GLY H 1 1
2 3194 1 1 38 GLY HA2 H -15.373 10.850 -23.608 1.00 . A A . 38 GLY HA2 1 1
2 3195 1 1 38 GLY HA3 H -14.954 11.009 -25.311 1.00 . A A . 38 GLY HA3 1 1
2 3196 1 1 38 GLY N N -16.096 12.569 -24.537 1.00 . A A . 38 GLY N 1 1
2 3197 1 1 38 GLY O O -12.718 11.488 -23.910 1.00 . A A . 38 GLY O 1 1
2 3198 1 1 39 ASP C C -12.887 15.692 -23.126 1.00 . A A . 39 ASP C 1 1
2 3199 1 1 39 ASP CA C -12.555 14.222 -23.383 1.00 . A A . 39 ASP CA 1 1
2 3200 1 1 39 ASP CB C -11.506 14.134 -24.495 1.00 . A A . 39 ASP CB 1 1
2 3201 1 1 39 ASP CG C -12.069 14.717 -25.788 1.00 . A A . 39 ASP CG 1 1
2 3202 1 1 39 ASP H H -14.607 13.965 -23.832 1.00 . A A . 39 ASP H 1 1
2 3203 1 1 39 ASP HA H -12.148 13.789 -22.482 1.00 . A A . 39 ASP HA 1 1
2 3204 1 1 39 ASP HB2 H -10.630 14.693 -24.203 1.00 . A A . 39 ASP HB2 1 1
2 3205 1 1 39 ASP HB3 H -11.234 13.103 -24.658 1.00 . A A . 39 ASP HB3 1 1
2 3206 1 1 39 ASP N N -13.760 13.483 -23.762 1.00 . A A . 39 ASP N 1 1
2 3207 1 1 39 ASP O O -12.150 16.392 -22.432 1.00 . A A . 39 ASP O 1 1
2 3208 1 1 39 ASP OD1 O -13.204 15.164 -25.770 1.00 . A A . 39 ASP OD1 1 1
2 3209 1 1 39 ASP OD2 O -11.355 14.710 -26.777 1.00 . A A . 39 ASP OD2 1 1
2 3210 1 1 40 GLY C C -13.830 18.406 -24.628 1.00 . A A . 40 GLY C 1 1
2 3211 1 1 40 GLY CA C -14.418 17.537 -23.529 1.00 . A A . 40 GLY CA 1 1
2 3212 1 1 40 GLY H H -14.540 15.550 -24.238 1.00 . A A . 40 GLY H 1 1
2 3213 1 1 40 GLY HA2 H -15.496 17.594 -23.572 1.00 . A A . 40 GLY HA2 1 1
2 3214 1 1 40 GLY HA3 H -14.077 17.900 -22.571 1.00 . A A . 40 GLY HA3 1 1
2 3215 1 1 40 GLY N N -13.999 16.153 -23.695 1.00 . A A . 40 GLY N 1 1
2 3216 1 1 40 GLY O O -14.163 19.573 -24.744 1.00 . A A . 40 GLY O 1 1
2 3217 1 1 41 ARG C C -13.409 19.172 -27.435 1.00 . A A . 41 ARG C 1 1
2 3218 1 1 41 ARG CA C -12.337 18.583 -26.518 1.00 . A A . 41 ARG CA 1 1
2 3219 1 1 41 ARG CB C -11.411 17.666 -27.326 1.00 . A A . 41 ARG CB 1 1
2 3220 1 1 41 ARG CD C -9.196 18.848 -27.323 1.00 . A A . 41 ARG CD 1 1
2 3221 1 1 41 ARG CG C -10.435 18.502 -28.160 1.00 . A A . 41 ARG CG 1 1
2 3222 1 1 41 ARG CZ C -7.694 16.974 -27.688 1.00 . A A . 41 ARG CZ 1 1
2 3223 1 1 41 ARG H H -12.724 16.888 -25.307 1.00 . A A . 41 ARG H 1 1
2 3224 1 1 41 ARG HA H -11.759 19.384 -26.095 1.00 . A A . 41 ARG HA 1 1
2 3225 1 1 41 ARG HB2 H -10.854 17.035 -26.647 1.00 . A A . 41 ARG HB2 1 1
2 3226 1 1 41 ARG HB3 H -12.004 17.048 -27.982 1.00 . A A . 41 ARG HB3 1 1
2 3227 1 1 41 ARG HD2 H -8.513 19.429 -27.922 1.00 . A A . 41 ARG HD2 1 1
2 3228 1 1 41 ARG HD3 H -9.491 19.426 -26.461 1.00 . A A . 41 ARG HD3 1 1
2 3229 1 1 41 ARG HE H -8.694 17.284 -25.983 1.00 . A A . 41 ARG HE 1 1
2 3230 1 1 41 ARG HG2 H -10.132 17.937 -29.031 1.00 . A A . 41 ARG HG2 1 1
2 3231 1 1 41 ARG HG3 H -10.919 19.413 -28.474 1.00 . A A . 41 ARG HG3 1 1
2 3232 1 1 41 ARG HH11 H -7.283 15.541 -26.351 1.00 . A A . 41 ARG HH11 1 1
2 3233 1 1 41 ARG HH12 H -6.479 15.394 -27.878 1.00 . A A . 41 ARG HH12 1 1
2 3234 1 1 41 ARG HH21 H -7.909 18.259 -29.209 1.00 . A A . 41 ARG HH21 1 1
2 3235 1 1 41 ARG HH22 H -6.834 16.931 -29.497 1.00 . A A . 41 ARG HH22 1 1
2 3236 1 1 41 ARG N N -12.957 17.831 -25.437 1.00 . A A . 41 ARG N 1 1
2 3237 1 1 41 ARG NE N -8.526 17.628 -26.886 1.00 . A A . 41 ARG NE 1 1
2 3238 1 1 41 ARG NH1 N -7.106 15.884 -27.274 1.00 . A A . 41 ARG NH1 1 1
2 3239 1 1 41 ARG NH2 N -7.461 17.423 -28.892 1.00 . A A . 41 ARG NH2 1 1
2 3240 1 1 41 ARG O O -13.218 20.231 -28.036 1.00 . A A . 41 ARG O 1 1
2 3241 1 1 42 ILE C C -16.253 20.210 -27.871 1.00 . A A . 42 ILE C 1 1
2 3242 1 1 42 ILE CA C -15.620 18.915 -28.400 1.00 . A A . 42 ILE CA 1 1
2 3243 1 1 42 ILE CB C -16.688 17.819 -28.520 1.00 . A A . 42 ILE CB 1 1
2 3244 1 1 42 ILE CD1 C -18.466 16.893 -30.010 1.00 . A A . 42 ILE CD1 1 1
2 3245 1 1 42 ILE CG1 C -17.628 18.131 -29.691 1.00 . A A . 42 ILE CG1 1 1
2 3246 1 1 42 ILE CG2 C -17.510 17.750 -27.229 1.00 . A A . 42 ILE CG2 1 1
2 3247 1 1 42 ILE H H -14.588 17.631 -27.032 1.00 . A A . 42 ILE H 1 1
2 3248 1 1 42 ILE HA H -15.213 19.110 -29.380 1.00 . A A . 42 ILE HA 1 1
2 3249 1 1 42 ILE HB H -16.206 16.867 -28.689 1.00 . A A . 42 ILE HB 1 1
2 3250 1 1 42 ILE HD11 H -18.477 16.235 -29.154 1.00 . A A . 42 ILE HD11 1 1
2 3251 1 1 42 ILE HD12 H -18.035 16.375 -30.854 1.00 . A A . 42 ILE HD12 1 1
2 3252 1 1 42 ILE HD13 H -19.476 17.191 -30.249 1.00 . A A . 42 ILE HD13 1 1
2 3253 1 1 42 ILE HG12 H -18.281 18.949 -29.421 1.00 . A A . 42 ILE HG12 1 1
2 3254 1 1 42 ILE HG13 H -17.052 18.404 -30.562 1.00 . A A . 42 ILE HG13 1 1
2 3255 1 1 42 ILE HG21 H -18.158 18.611 -27.164 1.00 . A A . 42 ILE HG21 1 1
2 3256 1 1 42 ILE HG22 H -16.844 17.733 -26.379 1.00 . A A . 42 ILE HG22 1 1
2 3257 1 1 42 ILE HG23 H -18.110 16.853 -27.236 1.00 . A A . 42 ILE HG23 1 1
2 3258 1 1 42 ILE N N -14.526 18.465 -27.542 1.00 . A A . 42 ILE N 1 1
2 3259 1 1 42 ILE O O -16.536 21.126 -28.643 1.00 . A A . 42 ILE O 1 1
2 3260 1 1 43 ILE C C -16.063 22.510 -25.543 1.00 . A A . 43 ILE C 1 1
2 3261 1 1 43 ILE CA C -17.106 21.469 -25.961 1.00 . A A . 43 ILE CA 1 1
2 3262 1 1 43 ILE CB C -17.951 21.072 -24.741 1.00 . A A . 43 ILE CB 1 1
2 3263 1 1 43 ILE CD1 C -17.862 20.092 -22.445 1.00 . A A . 43 ILE CD1 1 1
2 3264 1 1 43 ILE CG1 C -17.100 20.269 -23.759 1.00 . A A . 43 ILE CG1 1 1
2 3265 1 1 43 ILE CG2 C -19.152 20.220 -25.162 1.00 . A A . 43 ILE CG2 1 1
2 3266 1 1 43 ILE H H -16.260 19.515 -25.988 1.00 . A A . 43 ILE H 1 1
2 3267 1 1 43 ILE HA H -17.753 21.924 -26.693 1.00 . A A . 43 ILE HA 1 1
2 3268 1 1 43 ILE HB H -18.303 21.959 -24.253 1.00 . A A . 43 ILE HB 1 1
2 3269 1 1 43 ILE HD11 H -17.294 19.455 -21.784 1.00 . A A . 43 ILE HD11 1 1
2 3270 1 1 43 ILE HD12 H -18.823 19.639 -22.643 1.00 . A A . 43 ILE HD12 1 1
2 3271 1 1 43 ILE HD13 H -18.008 21.055 -21.980 1.00 . A A . 43 ILE HD13 1 1
2 3272 1 1 43 ILE HG12 H -16.893 19.303 -24.184 1.00 . A A . 43 ILE HG12 1 1
2 3273 1 1 43 ILE HG13 H -16.175 20.790 -23.572 1.00 . A A . 43 ILE HG13 1 1
2 3274 1 1 43 ILE HG21 H -20.012 20.502 -24.567 1.00 . A A . 43 ILE HG21 1 1
2 3275 1 1 43 ILE HG22 H -18.926 19.178 -24.996 1.00 . A A . 43 ILE HG22 1 1
2 3276 1 1 43 ILE HG23 H -19.370 20.380 -26.207 1.00 . A A . 43 ILE HG23 1 1
2 3277 1 1 43 ILE N N -16.489 20.279 -26.559 1.00 . A A . 43 ILE N 1 1
2 3278 1 1 43 ILE O O -16.335 23.711 -25.557 1.00 . A A . 43 ILE O 1 1
2 3279 1 1 44 ILE C C -13.386 23.893 -25.877 1.00 . A A . 44 ILE C 1 1
2 3280 1 1 44 ILE CA C -13.801 22.944 -24.758 1.00 . A A . 44 ILE CA 1 1
2 3281 1 1 44 ILE CB C -12.591 22.135 -24.296 1.00 . A A . 44 ILE CB 1 1
2 3282 1 1 44 ILE CD1 C -11.824 20.412 -22.654 1.00 . A A . 44 ILE CD1 1 1
2 3283 1 1 44 ILE CG1 C -12.893 21.467 -22.948 1.00 . A A . 44 ILE CG1 1 1
2 3284 1 1 44 ILE CG2 C -11.386 23.064 -24.154 1.00 . A A . 44 ILE CG2 1 1
2 3285 1 1 44 ILE H H -14.717 21.090 -25.183 1.00 . A A . 44 ILE H 1 1
2 3286 1 1 44 ILE HA H -14.154 23.533 -23.924 1.00 . A A . 44 ILE HA 1 1
2 3287 1 1 44 ILE HB H -12.374 21.375 -25.032 1.00 . A A . 44 ILE HB 1 1
2 3288 1 1 44 ILE HD11 H -11.468 20.529 -21.641 1.00 . A A . 44 ILE HD11 1 1
2 3289 1 1 44 ILE HD12 H -11.001 20.537 -23.341 1.00 . A A . 44 ILE HD12 1 1
2 3290 1 1 44 ILE HD13 H -12.247 19.426 -22.774 1.00 . A A . 44 ILE HD13 1 1
2 3291 1 1 44 ILE HG12 H -12.881 22.211 -22.169 1.00 . A A . 44 ILE HG12 1 1
2 3292 1 1 44 ILE HG13 H -13.863 20.998 -22.978 1.00 . A A . 44 ILE HG13 1 1
2 3293 1 1 44 ILE HG21 H -10.914 23.192 -25.117 1.00 . A A . 44 ILE HG21 1 1
2 3294 1 1 44 ILE HG22 H -10.681 22.631 -23.462 1.00 . A A . 44 ILE HG22 1 1
2 3295 1 1 44 ILE HG23 H -11.711 24.024 -23.783 1.00 . A A . 44 ILE HG23 1 1
2 3296 1 1 44 ILE N N -14.876 22.048 -25.175 1.00 . A A . 44 ILE N 1 1
2 3297 1 1 44 ILE O O -13.168 25.078 -25.637 1.00 . A A . 44 ILE O 1 1
2 3298 1 1 45 THR C C -13.968 25.269 -28.486 1.00 . A A . 45 THR C 1 1
2 3299 1 1 45 THR CA C -12.900 24.219 -28.229 1.00 . A A . 45 THR CA 1 1
2 3300 1 1 45 THR CB C -12.700 23.379 -29.491 1.00 . A A . 45 THR CB 1 1
2 3301 1 1 45 THR CG2 C -12.384 24.309 -30.666 1.00 . A A . 45 THR CG2 1 1
2 3302 1 1 45 THR H H -13.483 22.435 -27.253 1.00 . A A . 45 THR H 1 1
2 3303 1 1 45 THR HA H -11.971 24.716 -27.991 1.00 . A A . 45 THR HA 1 1
2 3304 1 1 45 THR HB H -13.603 22.827 -29.706 1.00 . A A . 45 THR HB 1 1
2 3305 1 1 45 THR HG1 H -11.196 22.327 -30.134 1.00 . A A . 45 THR HG1 1 1
2 3306 1 1 45 THR HG21 H -13.280 24.468 -31.248 1.00 . A A . 45 THR HG21 1 1
2 3307 1 1 45 THR HG22 H -11.624 23.860 -31.289 1.00 . A A . 45 THR HG22 1 1
2 3308 1 1 45 THR HG23 H -12.029 25.259 -30.288 1.00 . A A . 45 THR HG23 1 1
2 3309 1 1 45 THR N N -13.282 23.380 -27.099 1.00 . A A . 45 THR N 1 1
2 3310 1 1 45 THR O O -13.696 26.333 -29.041 1.00 . A A . 45 THR O 1 1
2 3311 1 1 45 THR OG1 O -11.626 22.472 -29.286 1.00 . A A . 45 THR OG1 1 1
2 3312 1 1 46 ALA C C -16.132 27.045 -27.229 1.00 . A A . 46 ALA C 1 1
2 3313 1 1 46 ALA CA C -16.273 25.900 -28.230 1.00 . A A . 46 ALA CA 1 1
2 3314 1 1 46 ALA CB C -17.618 25.201 -28.046 1.00 . A A . 46 ALA CB 1 1
2 3315 1 1 46 ALA H H -15.311 24.121 -27.586 1.00 . A A . 46 ALA H 1 1
2 3316 1 1 46 ALA HA H -16.222 26.291 -29.227 1.00 . A A . 46 ALA HA 1 1
2 3317 1 1 46 ALA HB1 H -18.245 25.405 -28.904 1.00 . A A . 46 ALA HB1 1 1
2 3318 1 1 46 ALA HB2 H -18.096 25.572 -27.156 1.00 . A A . 46 ALA HB2 1 1
2 3319 1 1 46 ALA HB3 H -17.465 24.137 -27.957 1.00 . A A . 46 ALA HB3 1 1
2 3320 1 1 46 ALA N N -15.182 24.966 -28.056 1.00 . A A . 46 ALA N 1 1
2 3321 1 1 46 ALA O O -15.927 28.194 -27.602 1.00 . A A . 46 ALA O 1 1
2 3322 1 1 47 ALA C C -14.811 28.469 -24.964 1.00 . A A . 47 ALA C 1 1
2 3323 1 1 47 ALA CA C -16.157 27.754 -24.917 1.00 . A A . 47 ALA CA 1 1
2 3324 1 1 47 ALA CB C -16.345 27.119 -23.541 1.00 . A A . 47 ALA CB 1 1
2 3325 1 1 47 ALA H H -16.451 25.801 -25.698 1.00 . A A . 47 ALA H 1 1
2 3326 1 1 47 ALA HA H -16.936 28.481 -25.071 1.00 . A A . 47 ALA HA 1 1
2 3327 1 1 47 ALA HB1 H -15.737 27.644 -22.818 1.00 . A A . 47 ALA HB1 1 1
2 3328 1 1 47 ALA HB2 H -16.045 26.083 -23.580 1.00 . A A . 47 ALA HB2 1 1
2 3329 1 1 47 ALA HB3 H -17.383 27.185 -23.258 1.00 . A A . 47 ALA HB3 1 1
2 3330 1 1 47 ALA N N -16.254 26.730 -25.950 1.00 . A A . 47 ALA N 1 1
2 3331 1 1 47 ALA O O -14.738 29.680 -24.761 1.00 . A A . 47 ALA O 1 1
2 3332 1 1 48 LYS C C -12.324 29.343 -26.422 1.00 . A A . 48 LYS C 1 1
2 3333 1 1 48 LYS CA C -12.424 28.312 -25.295 1.00 . A A . 48 LYS CA 1 1
2 3334 1 1 48 LYS CB C -11.377 27.219 -25.512 1.00 . A A . 48 LYS CB 1 1
2 3335 1 1 48 LYS CD C -8.899 26.772 -25.496 1.00 . A A . 48 LYS CD 1 1
2 3336 1 1 48 LYS CE C -8.862 25.973 -26.803 1.00 . A A . 48 LYS CE 1 1
2 3337 1 1 48 LYS CG C -9.983 27.855 -25.563 1.00 . A A . 48 LYS CG 1 1
2 3338 1 1 48 LYS H H -13.866 26.765 -25.396 1.00 . A A . 48 LYS H 1 1
2 3339 1 1 48 LYS HA H -12.220 28.803 -24.354 1.00 . A A . 48 LYS HA 1 1
2 3340 1 1 48 LYS HB2 H -11.423 26.508 -24.699 1.00 . A A . 48 LYS HB2 1 1
2 3341 1 1 48 LYS HB3 H -11.579 26.717 -26.443 1.00 . A A . 48 LYS HB3 1 1
2 3342 1 1 48 LYS HD2 H -7.938 27.237 -25.335 1.00 . A A . 48 LYS HD2 1 1
2 3343 1 1 48 LYS HD3 H -9.112 26.102 -24.676 1.00 . A A . 48 LYS HD3 1 1
2 3344 1 1 48 LYS HE2 H -9.767 25.395 -26.904 1.00 . A A . 48 LYS HE2 1 1
2 3345 1 1 48 LYS HE3 H -8.769 26.650 -27.638 1.00 . A A . 48 LYS HE3 1 1
2 3346 1 1 48 LYS HG2 H -9.879 28.408 -26.485 1.00 . A A . 48 LYS HG2 1 1
2 3347 1 1 48 LYS HG3 H -9.867 28.527 -24.727 1.00 . A A . 48 LYS HG3 1 1
2 3348 1 1 48 LYS HZ1 H -7.634 24.545 -27.691 1.00 . A A . 48 LYS HZ1 1 1
2 3349 1 1 48 LYS HZ2 H -7.810 24.360 -26.011 1.00 . A A . 48 LYS HZ2 1 1
2 3350 1 1 48 LYS HZ3 H -6.821 25.592 -26.633 1.00 . A A . 48 LYS HZ3 1 1
2 3351 1 1 48 LYS N N -13.752 27.721 -25.230 1.00 . A A . 48 LYS N 1 1
2 3352 1 1 48 LYS NZ N -7.694 25.047 -26.783 1.00 . A A . 48 LYS NZ 1 1
2 3353 1 1 48 LYS O O -11.784 30.433 -26.223 1.00 . A A . 48 LYS O 1 1
2 3354 1 1 49 ASP C C -14.098 30.516 -29.109 1.00 . A A . 49 ASP C 1 1
2 3355 1 1 49 ASP CA C -12.747 29.888 -28.760 1.00 . A A . 49 ASP CA 1 1
2 3356 1 1 49 ASP CB C -12.219 29.127 -29.976 1.00 . A A . 49 ASP CB 1 1
2 3357 1 1 49 ASP CG C -11.819 30.107 -31.072 1.00 . A A . 49 ASP CG 1 1
2 3358 1 1 49 ASP H H -13.216 28.094 -27.714 1.00 . A A . 49 ASP H 1 1
2 3359 1 1 49 ASP HA H -12.052 30.681 -28.533 1.00 . A A . 49 ASP HA 1 1
2 3360 1 1 49 ASP HB2 H -11.358 28.542 -29.685 1.00 . A A . 49 ASP HB2 1 1
2 3361 1 1 49 ASP HB3 H -12.989 28.469 -30.349 1.00 . A A . 49 ASP HB3 1 1
2 3362 1 1 49 ASP N N -12.822 28.985 -27.608 1.00 . A A . 49 ASP N 1 1
2 3363 1 1 49 ASP O O -14.197 31.733 -29.270 1.00 . A A . 49 ASP O 1 1
2 3364 1 1 49 ASP OD1 O -12.663 30.424 -31.894 1.00 . A A . 49 ASP OD1 1 1
2 3365 1 1 49 ASP OD2 O -10.674 30.527 -31.076 1.00 . A A . 49 ASP OD2 1 1
2 3366 1 1 50 PHE C C -17.129 30.927 -28.462 1.00 . A A . 50 PHE C 1 1
2 3367 1 1 50 PHE CA C -16.452 30.197 -29.617 1.00 . A A . 50 PHE CA 1 1
2 3368 1 1 50 PHE CB C -17.362 29.057 -30.089 1.00 . A A . 50 PHE CB 1 1
2 3369 1 1 50 PHE CD1 C -15.739 27.851 -31.595 1.00 . A A . 50 PHE CD1 1 1
2 3370 1 1 50 PHE CD2 C -17.691 28.890 -32.584 1.00 . A A . 50 PHE CD2 1 1
2 3371 1 1 50 PHE CE1 C -15.334 27.411 -32.857 1.00 . A A . 50 PHE CE1 1 1
2 3372 1 1 50 PHE CE2 C -17.284 28.451 -33.849 1.00 . A A . 50 PHE CE2 1 1
2 3373 1 1 50 PHE CG C -16.917 28.593 -31.456 1.00 . A A . 50 PHE CG 1 1
2 3374 1 1 50 PHE CZ C -16.104 27.710 -33.984 1.00 . A A . 50 PHE CZ 1 1
2 3375 1 1 50 PHE H H -14.994 28.724 -29.137 1.00 . A A . 50 PHE H 1 1
2 3376 1 1 50 PHE HA H -16.335 30.890 -30.435 1.00 . A A . 50 PHE HA 1 1
2 3377 1 1 50 PHE HB2 H -17.322 28.239 -29.392 1.00 . A A . 50 PHE HB2 1 1
2 3378 1 1 50 PHE HB3 H -18.377 29.418 -30.151 1.00 . A A . 50 PHE HB3 1 1
2 3379 1 1 50 PHE HD1 H -15.139 27.625 -30.730 1.00 . A A . 50 PHE HD1 1 1
2 3380 1 1 50 PHE HD2 H -18.600 29.458 -32.479 1.00 . A A . 50 PHE HD2 1 1
2 3381 1 1 50 PHE HE1 H -14.429 26.841 -32.958 1.00 . A A . 50 PHE HE1 1 1
2 3382 1 1 50 PHE HE2 H -17.880 28.683 -34.719 1.00 . A A . 50 PHE HE2 1 1
2 3383 1 1 50 PHE HZ H -15.790 27.370 -34.958 1.00 . A A . 50 PHE HZ 1 1
2 3384 1 1 50 PHE N N -15.128 29.689 -29.253 1.00 . A A . 50 PHE N 1 1
2 3385 1 1 50 PHE O O -18.183 31.532 -28.654 1.00 . A A . 50 PHE O 1 1
2 3386 1 1 51 ASN C C -18.599 31.242 -25.953 1.00 . A A . 51 ASN C 1 1
2 3387 1 1 51 ASN CA C -17.126 31.595 -26.129 1.00 . A A . 51 ASN CA 1 1
2 3388 1 1 51 ASN CB C -16.987 33.106 -26.319 1.00 . A A . 51 ASN CB 1 1
2 3389 1 1 51 ASN CG C -17.143 33.817 -24.979 1.00 . A A . 51 ASN CG 1 1
2 3390 1 1 51 ASN H H -15.681 30.441 -27.125 1.00 . A A . 51 ASN H 1 1
2 3391 1 1 51 ASN HA H -16.592 31.310 -25.235 1.00 . A A . 51 ASN HA 1 1
2 3392 1 1 51 ASN HB2 H -16.012 33.326 -26.730 1.00 . A A . 51 ASN HB2 1 1
2 3393 1 1 51 ASN HB3 H -17.749 33.454 -26.999 1.00 . A A . 51 ASN HB3 1 1
2 3394 1 1 51 ASN HD21 H -18.072 35.390 -25.756 1.00 . A A . 51 ASN HD21 1 1
2 3395 1 1 51 ASN HD22 H -17.838 35.443 -24.075 1.00 . A A . 51 ASN HD22 1 1
2 3396 1 1 51 ASN N N -16.538 30.897 -27.270 1.00 . A A . 51 ASN N 1 1
2 3397 1 1 51 ASN ND2 N -17.733 34.980 -24.932 1.00 . A A . 51 ASN ND2 1 1
2 3398 1 1 51 ASN O O -19.398 32.089 -25.558 1.00 . A A . 51 ASN O 1 1
2 3399 1 1 51 ASN OD1 O -16.715 33.300 -23.947 1.00 . A A . 51 ASN OD1 1 1
2 3400 1 1 52 VAL C C -20.904 29.865 -24.762 1.00 . A A . 52 VAL C 1 1
2 3401 1 1 52 VAL CA C -20.354 29.591 -26.154 1.00 . A A . 52 VAL CA 1 1
2 3402 1 1 52 VAL CB C -20.488 28.102 -26.464 1.00 . A A . 52 VAL CB 1 1
2 3403 1 1 52 VAL CG1 C -19.678 27.770 -27.717 1.00 . A A . 52 VAL CG1 1 1
2 3404 1 1 52 VAL CG2 C -19.969 27.282 -25.282 1.00 . A A . 52 VAL CG2 1 1
2 3405 1 1 52 VAL H H -18.308 29.368 -26.613 1.00 . A A . 52 VAL H 1 1
2 3406 1 1 52 VAL HA H -20.936 30.141 -26.874 1.00 . A A . 52 VAL HA 1 1
2 3407 1 1 52 VAL HB H -21.528 27.867 -26.639 1.00 . A A . 52 VAL HB 1 1
2 3408 1 1 52 VAL HG11 H -19.909 28.483 -28.494 1.00 . A A . 52 VAL HG11 1 1
2 3409 1 1 52 VAL HG12 H -19.930 26.778 -28.055 1.00 . A A . 52 VAL HG12 1 1
2 3410 1 1 52 VAL HG13 H -18.625 27.817 -27.488 1.00 . A A . 52 VAL HG13 1 1
2 3411 1 1 52 VAL HG21 H -19.669 26.307 -25.629 1.00 . A A . 52 VAL HG21 1 1
2 3412 1 1 52 VAL HG22 H -20.753 27.176 -24.547 1.00 . A A . 52 VAL HG22 1 1
2 3413 1 1 52 VAL HG23 H -19.125 27.781 -24.836 1.00 . A A . 52 VAL HG23 1 1
2 3414 1 1 52 VAL N N -18.964 30.005 -26.266 1.00 . A A . 52 VAL N 1 1
2 3415 1 1 52 VAL O O -20.293 29.514 -23.751 1.00 . A A . 52 VAL O 1 1
2 3416 1 1 53 LYS C C -22.699 29.691 -22.523 1.00 . A A . 53 LYS C 1 1
2 3417 1 1 53 LYS CA C -22.680 30.887 -23.468 1.00 . A A . 53 LYS CA 1 1
2 3418 1 1 53 LYS CB C -24.111 31.364 -23.724 1.00 . A A . 53 LYS CB 1 1
2 3419 1 1 53 LYS CD C -26.189 32.283 -22.685 1.00 . A A . 53 LYS CD 1 1
2 3420 1 1 53 LYS CE C -26.858 32.683 -21.369 1.00 . A A . 53 LYS CE 1 1
2 3421 1 1 53 LYS CG C -24.782 31.754 -22.402 1.00 . A A . 53 LYS CG 1 1
2 3422 1 1 53 LYS H H -22.432 30.818 -25.583 1.00 . A A . 53 LYS H 1 1
2 3423 1 1 53 LYS HA H -22.124 31.690 -23.013 1.00 . A A . 53 LYS HA 1 1
2 3424 1 1 53 LYS HB2 H -24.092 32.221 -24.382 1.00 . A A . 53 LYS HB2 1 1
2 3425 1 1 53 LYS HB3 H -24.671 30.571 -24.187 1.00 . A A . 53 LYS HB3 1 1
2 3426 1 1 53 LYS HD2 H -26.125 33.143 -23.335 1.00 . A A . 53 LYS HD2 1 1
2 3427 1 1 53 LYS HD3 H -26.774 31.513 -23.163 1.00 . A A . 53 LYS HD3 1 1
2 3428 1 1 53 LYS HE2 H -26.241 33.405 -20.856 1.00 . A A . 53 LYS HE2 1 1
2 3429 1 1 53 LYS HE3 H -27.825 33.118 -21.574 1.00 . A A . 53 LYS HE3 1 1
2 3430 1 1 53 LYS HG2 H -24.848 30.887 -21.759 1.00 . A A . 53 LYS HG2 1 1
2 3431 1 1 53 LYS HG3 H -24.201 32.521 -21.914 1.00 . A A . 53 LYS HG3 1 1
2 3432 1 1 53 LYS HZ1 H -27.791 31.641 -19.826 1.00 . A A . 53 LYS HZ1 1 1
2 3433 1 1 53 LYS HZ2 H -26.139 31.286 -20.004 1.00 . A A . 53 LYS HZ2 1 1
2 3434 1 1 53 LYS HZ3 H -27.269 30.659 -21.107 1.00 . A A . 53 LYS HZ3 1 1
2 3435 1 1 53 LYS N N -22.050 30.524 -24.731 1.00 . A A . 53 LYS N 1 1
2 3436 1 1 53 LYS NZ N -27.026 31.475 -20.512 1.00 . A A . 53 LYS NZ 1 1
2 3437 1 1 53 LYS O O -22.334 29.816 -21.354 1.00 . A A . 53 LYS O 1 1
2 3438 1 1 54 LYS C C -22.776 26.114 -23.005 1.00 . A A . 54 LYS C 1 1
2 3439 1 1 54 LYS CA C -23.154 27.347 -22.189 1.00 . A A . 54 LYS CA 1 1
2 3440 1 1 54 LYS CB C -24.559 27.177 -21.619 1.00 . A A . 54 LYS CB 1 1
2 3441 1 1 54 LYS CD C -25.893 26.292 -19.677 1.00 . A A . 54 LYS CD 1 1
2 3442 1 1 54 LYS CE C -26.609 25.093 -20.309 1.00 . A A . 54 LYS CE 1 1
2 3443 1 1 54 LYS CG C -24.487 26.444 -20.273 1.00 . A A . 54 LYS CG 1 1
2 3444 1 1 54 LYS H H -23.396 28.484 -23.958 1.00 . A A . 54 LYS H 1 1
2 3445 1 1 54 LYS HA H -22.457 27.460 -21.378 1.00 . A A . 54 LYS HA 1 1
2 3446 1 1 54 LYS HB2 H -25.007 28.149 -21.487 1.00 . A A . 54 LYS HB2 1 1
2 3447 1 1 54 LYS HB3 H -25.149 26.602 -22.305 1.00 . A A . 54 LYS HB3 1 1
2 3448 1 1 54 LYS HD2 H -25.813 26.141 -18.611 1.00 . A A . 54 LYS HD2 1 1
2 3449 1 1 54 LYS HD3 H -26.461 27.190 -19.872 1.00 . A A . 54 LYS HD3 1 1
2 3450 1 1 54 LYS HE2 H -26.775 25.277 -21.359 1.00 . A A . 54 LYS HE2 1 1
2 3451 1 1 54 LYS HE3 H -26.004 24.208 -20.190 1.00 . A A . 54 LYS HE3 1 1
2 3452 1 1 54 LYS HG2 H -24.048 25.468 -20.420 1.00 . A A . 54 LYS HG2 1 1
2 3453 1 1 54 LYS HG3 H -23.873 27.014 -19.591 1.00 . A A . 54 LYS HG3 1 1
2 3454 1 1 54 LYS HZ1 H -27.841 25.156 -18.632 1.00 . A A . 54 LYS HZ1 1 1
2 3455 1 1 54 LYS HZ2 H -28.199 23.890 -19.708 1.00 . A A . 54 LYS HZ2 1 1
2 3456 1 1 54 LYS HZ3 H -28.642 25.486 -20.089 1.00 . A A . 54 LYS HZ3 1 1
2 3457 1 1 54 LYS N N -23.114 28.538 -23.023 1.00 . A A . 54 LYS N 1 1
2 3458 1 1 54 LYS NZ N -27.922 24.891 -19.633 1.00 . A A . 54 LYS NZ 1 1
2 3459 1 1 54 LYS O O -23.375 25.843 -24.045 1.00 . A A . 54 LYS O 1 1
2 3460 1 1 55 ALA C C -21.457 22.966 -22.289 1.00 . A A . 55 ALA C 1 1
2 3461 1 1 55 ALA CA C -21.332 24.168 -23.213 1.00 . A A . 55 ALA CA 1 1
2 3462 1 1 55 ALA CB C -19.879 24.331 -23.654 1.00 . A A . 55 ALA CB 1 1
2 3463 1 1 55 ALA H H -21.340 25.630 -21.687 1.00 . A A . 55 ALA H 1 1
2 3464 1 1 55 ALA HA H -21.946 24.003 -24.085 1.00 . A A . 55 ALA HA 1 1
2 3465 1 1 55 ALA HB1 H -19.572 25.355 -23.506 1.00 . A A . 55 ALA HB1 1 1
2 3466 1 1 55 ALA HB2 H -19.788 24.073 -24.698 1.00 . A A . 55 ALA HB2 1 1
2 3467 1 1 55 ALA HB3 H -19.254 23.681 -23.068 1.00 . A A . 55 ALA HB3 1 1
2 3468 1 1 55 ALA N N -21.780 25.369 -22.525 1.00 . A A . 55 ALA N 1 1
2 3469 1 1 55 ALA O O -20.974 22.986 -21.159 1.00 . A A . 55 ALA O 1 1
2 3470 1 1 56 VAL C C -22.015 19.472 -22.796 1.00 . A A . 56 VAL C 1 1
2 3471 1 1 56 VAL CA C -22.320 20.722 -21.984 1.00 . A A . 56 VAL CA 1 1
2 3472 1 1 56 VAL CB C -23.758 20.662 -21.478 1.00 . A A . 56 VAL CB 1 1
2 3473 1 1 56 VAL CG1 C -23.962 19.381 -20.666 1.00 . A A . 56 VAL CG1 1 1
2 3474 1 1 56 VAL CG2 C -24.042 21.877 -20.592 1.00 . A A . 56 VAL CG2 1 1
2 3475 1 1 56 VAL H H -22.495 21.981 -23.678 1.00 . A A . 56 VAL H 1 1
2 3476 1 1 56 VAL HA H -21.656 20.751 -21.134 1.00 . A A . 56 VAL HA 1 1
2 3477 1 1 56 VAL HB H -24.431 20.662 -22.322 1.00 . A A . 56 VAL HB 1 1
2 3478 1 1 56 VAL HG11 H -24.741 19.538 -19.934 1.00 . A A . 56 VAL HG11 1 1
2 3479 1 1 56 VAL HG12 H -23.043 19.122 -20.164 1.00 . A A . 56 VAL HG12 1 1
2 3480 1 1 56 VAL HG13 H -24.248 18.577 -21.329 1.00 . A A . 56 VAL HG13 1 1
2 3481 1 1 56 VAL HG21 H -23.205 22.041 -19.928 1.00 . A A . 56 VAL HG21 1 1
2 3482 1 1 56 VAL HG22 H -24.934 21.699 -20.012 1.00 . A A . 56 VAL HG22 1 1
2 3483 1 1 56 VAL HG23 H -24.185 22.749 -21.214 1.00 . A A . 56 VAL HG23 1 1
2 3484 1 1 56 VAL N N -22.122 21.929 -22.775 1.00 . A A . 56 VAL N 1 1
2 3485 1 1 56 VAL O O -22.455 19.338 -23.939 1.00 . A A . 56 VAL O 1 1
2 3486 1 1 57 GLY C C -21.754 16.159 -22.225 1.00 . A A . 57 GLY C 1 1
2 3487 1 1 57 GLY CA C -20.949 17.297 -22.843 1.00 . A A . 57 GLY CA 1 1
2 3488 1 1 57 GLY H H -20.986 18.703 -21.267 1.00 . A A . 57 GLY H 1 1
2 3489 1 1 57 GLY HA2 H -21.176 17.374 -23.894 1.00 . A A . 57 GLY HA2 1 1
2 3490 1 1 57 GLY HA3 H -19.897 17.095 -22.717 1.00 . A A . 57 GLY HA3 1 1
2 3491 1 1 57 GLY N N -21.281 18.548 -22.186 1.00 . A A . 57 GLY N 1 1
2 3492 1 1 57 GLY O O -21.747 15.982 -21.008 1.00 . A A . 57 GLY O 1 1
2 3493 1 1 58 VAL C C -22.459 12.982 -22.717 1.00 . A A . 58 VAL C 1 1
2 3494 1 1 58 VAL CA C -23.237 14.276 -22.554 1.00 . A A . 58 VAL CA 1 1
2 3495 1 1 58 VAL CB C -24.568 14.184 -23.302 1.00 . A A . 58 VAL CB 1 1
2 3496 1 1 58 VAL CG1 C -25.371 12.995 -22.772 1.00 . A A . 58 VAL CG1 1 1
2 3497 1 1 58 VAL CG2 C -25.366 15.472 -23.081 1.00 . A A . 58 VAL CG2 1 1
2 3498 1 1 58 VAL H H -22.414 15.568 -24.022 1.00 . A A . 58 VAL H 1 1
2 3499 1 1 58 VAL HA H -23.438 14.435 -21.505 1.00 . A A . 58 VAL HA 1 1
2 3500 1 1 58 VAL HB H -24.383 14.051 -24.357 1.00 . A A . 58 VAL HB 1 1
2 3501 1 1 58 VAL HG11 H -25.269 12.942 -21.698 1.00 . A A . 58 VAL HG11 1 1
2 3502 1 1 58 VAL HG12 H -24.995 12.083 -23.213 1.00 . A A . 58 VAL HG12 1 1
2 3503 1 1 58 VAL HG13 H -26.411 13.119 -23.031 1.00 . A A . 58 VAL HG13 1 1
2 3504 1 1 58 VAL HG21 H -25.638 15.552 -22.040 1.00 . A A . 58 VAL HG21 1 1
2 3505 1 1 58 VAL HG22 H -26.259 15.451 -23.687 1.00 . A A . 58 VAL HG22 1 1
2 3506 1 1 58 VAL HG23 H -24.761 16.322 -23.361 1.00 . A A . 58 VAL HG23 1 1
2 3507 1 1 58 VAL N N -22.443 15.389 -23.059 1.00 . A A . 58 VAL N 1 1
2 3508 1 1 58 VAL O O -22.097 12.599 -23.827 1.00 . A A . 58 VAL O 1 1
2 3509 1 1 59 GLU C C -21.440 10.401 -20.273 1.00 . A A . 59 GLU C 1 1
2 3510 1 1 59 GLU CA C -21.450 11.071 -21.639 1.00 . A A . 59 GLU CA 1 1
2 3511 1 1 59 GLU CB C -20.014 11.350 -22.080 1.00 . A A . 59 GLU CB 1 1
2 3512 1 1 59 GLU CD C -17.871 10.314 -22.822 1.00 . A A . 59 GLU CD 1 1
2 3513 1 1 59 GLU CG C -19.278 10.030 -22.308 1.00 . A A . 59 GLU CG 1 1
2 3514 1 1 59 GLU H H -22.524 12.670 -20.745 1.00 . A A . 59 GLU H 1 1
2 3515 1 1 59 GLU HA H -21.911 10.406 -22.353 1.00 . A A . 59 GLU HA 1 1
2 3516 1 1 59 GLU HB2 H -20.020 11.920 -22.997 1.00 . A A . 59 GLU HB2 1 1
2 3517 1 1 59 GLU HB3 H -19.506 11.913 -21.311 1.00 . A A . 59 GLU HB3 1 1
2 3518 1 1 59 GLU HG2 H -19.219 9.485 -21.377 1.00 . A A . 59 GLU HG2 1 1
2 3519 1 1 59 GLU HG3 H -19.812 9.440 -23.038 1.00 . A A . 59 GLU HG3 1 1
2 3520 1 1 59 GLU N N -22.200 12.317 -21.601 1.00 . A A . 59 GLU N 1 1
2 3521 1 1 59 GLU O O -21.430 11.069 -19.241 1.00 . A A . 59 GLU O 1 1
2 3522 1 1 59 GLU OE1 O -17.522 11.478 -22.911 1.00 . A A . 59 GLU OE1 1 1
2 3523 1 1 59 GLU OE2 O -17.166 9.365 -23.124 1.00 . A A . 59 GLU OE2 1 1
2 3524 1 1 60 ILE C C -20.273 7.250 -19.166 1.00 . A A . 60 ILE C 1 1
2 3525 1 1 60 ILE CA C -21.364 8.308 -19.046 1.00 . A A . 60 ILE CA 1 1
2 3526 1 1 60 ILE CB C -22.714 7.633 -18.797 1.00 . A A . 60 ILE CB 1 1
2 3527 1 1 60 ILE CD1 C -24.085 6.492 -17.047 1.00 . A A . 60 ILE CD1 1 1
2 3528 1 1 60 ILE CG1 C -22.667 6.889 -17.460 1.00 . A A . 60 ILE CG1 1 1
2 3529 1 1 60 ILE CG2 C -23.006 6.640 -19.923 1.00 . A A . 60 ILE CG2 1 1
2 3530 1 1 60 ILE H H -21.388 8.602 -21.139 1.00 . A A . 60 ILE H 1 1
2 3531 1 1 60 ILE HA H -21.141 8.968 -18.221 1.00 . A A . 60 ILE HA 1 1
2 3532 1 1 60 ILE HB H -23.491 8.383 -18.769 1.00 . A A . 60 ILE HB 1 1
2 3533 1 1 60 ILE HD11 H -24.425 7.142 -16.254 1.00 . A A . 60 ILE HD11 1 1
2 3534 1 1 60 ILE HD12 H -24.085 5.469 -16.699 1.00 . A A . 60 ILE HD12 1 1
2 3535 1 1 60 ILE HD13 H -24.746 6.583 -17.895 1.00 . A A . 60 ILE HD13 1 1
2 3536 1 1 60 ILE HG12 H -22.059 6.003 -17.563 1.00 . A A . 60 ILE HG12 1 1
2 3537 1 1 60 ILE HG13 H -22.241 7.533 -16.706 1.00 . A A . 60 ILE HG13 1 1
2 3538 1 1 60 ILE HG21 H -24.071 6.605 -20.105 1.00 . A A . 60 ILE HG21 1 1
2 3539 1 1 60 ILE HG22 H -22.659 5.658 -19.636 1.00 . A A . 60 ILE HG22 1 1
2 3540 1 1 60 ILE HG23 H -22.497 6.954 -20.822 1.00 . A A . 60 ILE HG23 1 1
2 3541 1 1 60 ILE N N -21.409 9.076 -20.281 1.00 . A A . 60 ILE N 1 1
2 3542 1 1 60 ILE O O -20.404 6.312 -19.949 1.00 . A A . 60 ILE O 1 1
2 3543 1 1 61 ASN C C -17.466 6.356 -17.039 1.00 . A A . 61 ASN C 1 1
2 3544 1 1 61 ASN CA C -18.101 6.440 -18.421 1.00 . A A . 61 ASN CA 1 1
2 3545 1 1 61 ASN CB C -17.041 6.873 -19.440 1.00 . A A . 61 ASN CB 1 1
2 3546 1 1 61 ASN CG C -17.542 6.647 -20.862 1.00 . A A . 61 ASN CG 1 1
2 3547 1 1 61 ASN H H -19.134 8.144 -17.762 1.00 . A A . 61 ASN H 1 1
2 3548 1 1 61 ASN HA H -18.480 5.468 -18.697 1.00 . A A . 61 ASN HA 1 1
2 3549 1 1 61 ASN HB2 H -16.822 7.922 -19.302 1.00 . A A . 61 ASN HB2 1 1
2 3550 1 1 61 ASN HB3 H -16.139 6.298 -19.282 1.00 . A A . 61 ASN HB3 1 1
2 3551 1 1 61 ASN HD21 H -16.316 7.985 -21.661 1.00 . A A . 61 ASN HD21 1 1
2 3552 1 1 61 ASN HD22 H -17.339 7.190 -22.759 1.00 . A A . 61 ASN HD22 1 1
2 3553 1 1 61 ASN N N -19.202 7.396 -18.389 1.00 . A A . 61 ASN N 1 1
2 3554 1 1 61 ASN ND2 N -17.022 7.330 -21.842 1.00 . A A . 61 ASN ND2 1 1
2 3555 1 1 61 ASN O O -17.795 7.146 -16.155 1.00 . A A . 61 ASN O 1 1
2 3556 1 1 61 ASN OD1 O -18.426 5.822 -21.087 1.00 . A A . 61 ASN OD1 1 1
2 3557 1 1 62 ASP C C -14.514 5.871 -15.556 1.00 . A A . 62 ASP C 1 1
2 3558 1 1 62 ASP CA C -15.906 5.243 -15.558 1.00 . A A . 62 ASP CA 1 1
2 3559 1 1 62 ASP CB C -15.797 3.757 -15.206 1.00 . A A . 62 ASP CB 1 1
2 3560 1 1 62 ASP CG C -15.155 3.592 -13.832 1.00 . A A . 62 ASP CG 1 1
2 3561 1 1 62 ASP H H -16.338 4.794 -17.586 1.00 . A A . 62 ASP H 1 1
2 3562 1 1 62 ASP HA H -16.504 5.732 -14.804 1.00 . A A . 62 ASP HA 1 1
2 3563 1 1 62 ASP HB2 H -16.785 3.318 -15.195 1.00 . A A . 62 ASP HB2 1 1
2 3564 1 1 62 ASP HB3 H -15.191 3.259 -15.946 1.00 . A A . 62 ASP HB3 1 1
2 3565 1 1 62 ASP N N -16.564 5.399 -16.850 1.00 . A A . 62 ASP N 1 1
2 3566 1 1 62 ASP O O -14.271 6.845 -14.855 1.00 . A A . 62 ASP O 1 1
2 3567 1 1 62 ASP OD1 O -14.730 4.591 -13.275 1.00 . A A . 62 ASP OD1 1 1
2 3568 1 1 62 ASP OD2 O -15.097 2.469 -13.359 1.00 . A A . 62 ASP OD2 1 1
2 3569 1 1 63 GLU C C -12.142 7.140 -17.093 1.00 . A A . 63 GLU C 1 1
2 3570 1 1 63 GLU CA C -12.228 5.790 -16.385 1.00 . A A . 63 GLU CA 1 1
2 3571 1 1 63 GLU CB C -11.337 4.779 -17.111 1.00 . A A . 63 GLU CB 1 1
2 3572 1 1 63 GLU CD C -10.409 2.457 -17.013 1.00 . A A . 63 GLU CD 1 1
2 3573 1 1 63 GLU CG C -11.162 3.535 -16.239 1.00 . A A . 63 GLU CG 1 1
2 3574 1 1 63 GLU H H -13.847 4.506 -16.850 1.00 . A A . 63 GLU H 1 1
2 3575 1 1 63 GLU HA H -11.860 5.908 -15.379 1.00 . A A . 63 GLU HA 1 1
2 3576 1 1 63 GLU HB2 H -11.799 4.503 -18.048 1.00 . A A . 63 GLU HB2 1 1
2 3577 1 1 63 GLU HB3 H -10.371 5.222 -17.301 1.00 . A A . 63 GLU HB3 1 1
2 3578 1 1 63 GLU HG2 H -10.604 3.795 -15.351 1.00 . A A . 63 GLU HG2 1 1
2 3579 1 1 63 GLU HG3 H -12.132 3.158 -15.955 1.00 . A A . 63 GLU HG3 1 1
2 3580 1 1 63 GLU N N -13.599 5.290 -16.323 1.00 . A A . 63 GLU N 1 1
2 3581 1 1 63 GLU O O -11.373 8.014 -16.693 1.00 . A A . 63 GLU O 1 1
2 3582 1 1 63 GLU OE1 O -10.243 2.622 -18.211 1.00 . A A . 63 GLU OE1 1 1
2 3583 1 1 63 GLU OE2 O -10.010 1.484 -16.398 1.00 . A A . 63 GLU OE2 1 1
2 3584 1 1 64 ARG C C -13.638 9.654 -18.205 1.00 . A A . 64 ARG C 1 1
2 3585 1 1 64 ARG CA C -12.906 8.531 -18.930 1.00 . A A . 64 ARG CA 1 1
2 3586 1 1 64 ARG CB C -13.559 8.299 -20.296 1.00 . A A . 64 ARG CB 1 1
2 3587 1 1 64 ARG CD C -11.873 6.551 -20.918 1.00 . A A . 64 ARG CD 1 1
2 3588 1 1 64 ARG CG C -12.501 7.886 -21.327 1.00 . A A . 64 ARG CG 1 1
2 3589 1 1 64 ARG CZ C -9.614 6.672 -21.803 1.00 . A A . 64 ARG CZ 1 1
2 3590 1 1 64 ARG H H -13.500 6.557 -18.438 1.00 . A A . 64 ARG H 1 1
2 3591 1 1 64 ARG HA H -11.881 8.833 -19.082 1.00 . A A . 64 ARG HA 1 1
2 3592 1 1 64 ARG HB2 H -14.299 7.514 -20.210 1.00 . A A . 64 ARG HB2 1 1
2 3593 1 1 64 ARG HB3 H -14.039 9.209 -20.623 1.00 . A A . 64 ARG HB3 1 1
2 3594 1 1 64 ARG HD2 H -11.428 6.647 -19.940 1.00 . A A . 64 ARG HD2 1 1
2 3595 1 1 64 ARG HD3 H -12.638 5.790 -20.890 1.00 . A A . 64 ARG HD3 1 1
2 3596 1 1 64 ARG HE H -11.057 5.525 -22.584 1.00 . A A . 64 ARG HE 1 1
2 3597 1 1 64 ARG HG2 H -12.968 7.780 -22.294 1.00 . A A . 64 ARG HG2 1 1
2 3598 1 1 64 ARG HG3 H -11.733 8.643 -21.382 1.00 . A A . 64 ARG HG3 1 1
2 3599 1 1 64 ARG HH11 H -8.934 5.652 -23.386 1.00 . A A . 64 ARG HH11 1 1
2 3600 1 1 64 ARG HH12 H -7.783 6.691 -22.615 1.00 . A A . 64 ARG HH12 1 1
2 3601 1 1 64 ARG HH21 H -10.012 7.811 -20.206 1.00 . A A . 64 ARG HH21 1 1
2 3602 1 1 64 ARG HH22 H -8.393 7.913 -20.814 1.00 . A A . 64 ARG HH22 1 1
2 3603 1 1 64 ARG N N -12.920 7.294 -18.156 1.00 . A A . 64 ARG N 1 1
2 3604 1 1 64 ARG NE N -10.841 6.167 -21.876 1.00 . A A . 64 ARG NE 1 1
2 3605 1 1 64 ARG NH1 N -8.706 6.311 -22.669 1.00 . A A . 64 ARG NH1 1 1
2 3606 1 1 64 ARG NH2 N -9.316 7.533 -20.867 1.00 . A A . 64 ARG NH2 1 1
2 3607 1 1 64 ARG O O -13.620 10.801 -18.650 1.00 . A A . 64 ARG O 1 1
2 3608 1 1 65 ILE C C -14.114 11.426 -15.821 1.00 . A A . 65 ILE C 1 1
2 3609 1 1 65 ILE CA C -15.042 10.339 -16.358 1.00 . A A . 65 ILE CA 1 1
2 3610 1 1 65 ILE CB C -15.782 9.690 -15.182 1.00 . A A . 65 ILE CB 1 1
2 3611 1 1 65 ILE CD1 C -17.761 9.899 -13.674 1.00 . A A . 65 ILE CD1 1 1
2 3612 1 1 65 ILE CG1 C -16.863 10.641 -14.667 1.00 . A A . 65 ILE CG1 1 1
2 3613 1 1 65 ILE CG2 C -14.794 9.409 -14.050 1.00 . A A . 65 ILE CG2 1 1
2 3614 1 1 65 ILE H H -14.297 8.392 -16.788 1.00 . A A . 65 ILE H 1 1
2 3615 1 1 65 ILE HA H -15.761 10.792 -17.017 1.00 . A A . 65 ILE HA 1 1
2 3616 1 1 65 ILE HB H -16.234 8.764 -15.506 1.00 . A A . 65 ILE HB 1 1
2 3617 1 1 65 ILE HD11 H -18.222 9.055 -14.165 1.00 . A A . 65 ILE HD11 1 1
2 3618 1 1 65 ILE HD12 H -18.527 10.568 -13.311 1.00 . A A . 65 ILE HD12 1 1
2 3619 1 1 65 ILE HD13 H -17.165 9.549 -12.844 1.00 . A A . 65 ILE HD13 1 1
2 3620 1 1 65 ILE HG12 H -16.397 11.480 -14.173 1.00 . A A . 65 ILE HG12 1 1
2 3621 1 1 65 ILE HG13 H -17.459 10.994 -15.492 1.00 . A A . 65 ILE HG13 1 1
2 3622 1 1 65 ILE HG21 H -14.626 10.316 -13.489 1.00 . A A . 65 ILE HG21 1 1
2 3623 1 1 65 ILE HG22 H -13.861 9.065 -14.461 1.00 . A A . 65 ILE HG22 1 1
2 3624 1 1 65 ILE HG23 H -15.201 8.652 -13.397 1.00 . A A . 65 ILE HG23 1 1
2 3625 1 1 65 ILE N N -14.298 9.326 -17.101 1.00 . A A . 65 ILE N 1 1
2 3626 1 1 65 ILE O O -14.477 12.602 -15.790 1.00 . A A . 65 ILE O 1 1
2 3627 1 1 66 ARG C C -11.215 12.711 -15.922 1.00 . A A . 66 ARG C 1 1
2 3628 1 1 66 ARG CA C -11.971 11.971 -14.827 1.00 . A A . 66 ARG CA 1 1
2 3629 1 1 66 ARG CB C -10.977 11.231 -13.941 1.00 . A A . 66 ARG CB 1 1
2 3630 1 1 66 ARG CD C -9.561 9.178 -14.017 1.00 . A A . 66 ARG CD 1 1
2 3631 1 1 66 ARG CG C -10.054 10.381 -14.816 1.00 . A A . 66 ARG CG 1 1
2 3632 1 1 66 ARG CZ C -8.383 8.761 -11.934 1.00 . A A . 66 ARG CZ 1 1
2 3633 1 1 66 ARG H H -12.699 10.074 -15.420 1.00 . A A . 66 ARG H 1 1
2 3634 1 1 66 ARG HA H -12.500 12.686 -14.221 1.00 . A A . 66 ARG HA 1 1
2 3635 1 1 66 ARG HB2 H -10.390 11.947 -13.384 1.00 . A A . 66 ARG HB2 1 1
2 3636 1 1 66 ARG HB3 H -11.512 10.592 -13.255 1.00 . A A . 66 ARG HB3 1 1
2 3637 1 1 66 ARG HD2 H -10.408 8.604 -13.676 1.00 . A A . 66 ARG HD2 1 1
2 3638 1 1 66 ARG HD3 H -8.943 8.559 -14.650 1.00 . A A . 66 ARG HD3 1 1
2 3639 1 1 66 ARG HE H -8.556 10.570 -12.775 1.00 . A A . 66 ARG HE 1 1
2 3640 1 1 66 ARG HG2 H -10.598 10.042 -15.689 1.00 . A A . 66 ARG HG2 1 1
2 3641 1 1 66 ARG HG3 H -9.208 10.975 -15.128 1.00 . A A . 66 ARG HG3 1 1
2 3642 1 1 66 ARG HH11 H -7.464 10.153 -10.827 1.00 . A A . 66 ARG HH11 1 1
2 3643 1 1 66 ARG HH12 H -7.390 8.537 -10.211 1.00 . A A . 66 ARG HH12 1 1
2 3644 1 1 66 ARG HH21 H -9.212 7.174 -12.827 1.00 . A A . 66 ARG HH21 1 1
2 3645 1 1 66 ARG HH22 H -8.379 6.849 -11.343 1.00 . A A . 66 ARG HH22 1 1
2 3646 1 1 66 ARG N N -12.929 11.026 -15.381 1.00 . A A . 66 ARG N 1 1
2 3647 1 1 66 ARG NE N -8.785 9.621 -12.864 1.00 . A A . 66 ARG NE 1 1
2 3648 1 1 66 ARG NH1 N -7.691 9.183 -10.911 1.00 . A A . 66 ARG NH1 1 1
2 3649 1 1 66 ARG NH2 N -8.681 7.496 -12.043 1.00 . A A . 66 ARG NH2 1 1
2 3650 1 1 66 ARG O O -10.769 13.841 -15.722 1.00 . A A . 66 ARG O 1 1
2 3651 1 1 67 GLU C C -10.984 13.969 -18.629 1.00 . A A . 67 GLU C 1 1
2 3652 1 1 67 GLU CA C -10.312 12.681 -18.162 1.00 . A A . 67 GLU CA 1 1
2 3653 1 1 67 GLU CB C -10.213 11.700 -19.332 1.00 . A A . 67 GLU CB 1 1
2 3654 1 1 67 GLU CD C -7.850 11.017 -18.853 1.00 . A A . 67 GLU CD 1 1
2 3655 1 1 67 GLU CG C -9.295 10.537 -18.950 1.00 . A A . 67 GLU CG 1 1
2 3656 1 1 67 GLU H H -11.405 11.158 -17.174 1.00 . A A . 67 GLU H 1 1
2 3657 1 1 67 GLU HA H -9.315 12.914 -17.823 1.00 . A A . 67 GLU HA 1 1
2 3658 1 1 67 GLU HB2 H -11.197 11.319 -19.563 1.00 . A A . 67 GLU HB2 1 1
2 3659 1 1 67 GLU HB3 H -9.809 12.207 -20.196 1.00 . A A . 67 GLU HB3 1 1
2 3660 1 1 67 GLU HG2 H -9.603 10.136 -17.995 1.00 . A A . 67 GLU HG2 1 1
2 3661 1 1 67 GLU HG3 H -9.364 9.764 -19.702 1.00 . A A . 67 GLU HG3 1 1
2 3662 1 1 67 GLU N N -11.048 12.065 -17.070 1.00 . A A . 67 GLU N 1 1
2 3663 1 1 67 GLU O O -10.321 14.996 -18.779 1.00 . A A . 67 GLU O 1 1
2 3664 1 1 67 GLU OE1 O -7.573 12.099 -19.344 1.00 . A A . 67 GLU OE1 1 1
2 3665 1 1 67 GLU OE2 O -7.044 10.297 -18.288 1.00 . A A . 67 GLU OE2 1 1
2 3666 1 1 68 ALA C C -12.977 16.241 -18.359 1.00 . A A . 68 ALA C 1 1
2 3667 1 1 68 ALA CA C -13.014 15.090 -19.361 1.00 . A A . 68 ALA CA 1 1
2 3668 1 1 68 ALA CB C -14.467 14.709 -19.628 1.00 . A A . 68 ALA CB 1 1
2 3669 1 1 68 ALA H H -12.787 13.077 -18.801 1.00 . A A . 68 ALA H 1 1
2 3670 1 1 68 ALA HA H -12.570 15.421 -20.287 1.00 . A A . 68 ALA HA 1 1
2 3671 1 1 68 ALA HB1 H -14.542 14.231 -20.593 1.00 . A A . 68 ALA HB1 1 1
2 3672 1 1 68 ALA HB2 H -15.076 15.599 -19.618 1.00 . A A . 68 ALA HB2 1 1
2 3673 1 1 68 ALA HB3 H -14.807 14.028 -18.859 1.00 . A A . 68 ALA HB3 1 1
2 3674 1 1 68 ALA N N -12.288 13.916 -18.883 1.00 . A A . 68 ALA N 1 1
2 3675 1 1 68 ALA O O -12.811 17.398 -18.745 1.00 . A A . 68 ALA O 1 1
2 3676 1 1 69 LEU C C -11.745 17.649 -16.021 1.00 . A A . 69 LEU C 1 1
2 3677 1 1 69 LEU CA C -13.103 16.960 -16.051 1.00 . A A . 69 LEU CA 1 1
2 3678 1 1 69 LEU CB C -13.383 16.337 -14.679 1.00 . A A . 69 LEU CB 1 1
2 3679 1 1 69 LEU CD1 C -15.045 15.025 -13.357 1.00 . A A . 69 LEU CD1 1 1
2 3680 1 1 69 LEU CD2 C -15.718 17.214 -14.337 1.00 . A A . 69 LEU CD2 1 1
2 3681 1 1 69 LEU CG C -14.863 15.956 -14.558 1.00 . A A . 69 LEU CG 1 1
2 3682 1 1 69 LEU H H -13.245 14.987 -16.818 1.00 . A A . 69 LEU H 1 1
2 3683 1 1 69 LEU HA H -13.867 17.690 -16.270 1.00 . A A . 69 LEU HA 1 1
2 3684 1 1 69 LEU HB2 H -12.783 15.447 -14.569 1.00 . A A . 69 LEU HB2 1 1
2 3685 1 1 69 LEU HB3 H -13.122 17.039 -13.901 1.00 . A A . 69 LEU HB3 1 1
2 3686 1 1 69 LEU HD11 H -14.236 15.177 -12.658 1.00 . A A . 69 LEU HD11 1 1
2 3687 1 1 69 LEU HD12 H -15.043 13.999 -13.693 1.00 . A A . 69 LEU HD12 1 1
2 3688 1 1 69 LEU HD13 H -15.984 15.244 -12.871 1.00 . A A . 69 LEU HD13 1 1
2 3689 1 1 69 LEU HD21 H -16.455 17.285 -15.116 1.00 . A A . 69 LEU HD21 1 1
2 3690 1 1 69 LEU HD22 H -15.096 18.094 -14.351 1.00 . A A . 69 LEU HD22 1 1
2 3691 1 1 69 LEU HD23 H -16.214 17.143 -13.381 1.00 . A A . 69 LEU HD23 1 1
2 3692 1 1 69 LEU HG H -15.181 15.452 -15.457 1.00 . A A . 69 LEU HG 1 1
2 3693 1 1 69 LEU N N -13.128 15.926 -17.080 1.00 . A A . 69 LEU N 1 1
2 3694 1 1 69 LEU O O -11.651 18.868 -15.870 1.00 . A A . 69 LEU O 1 1
2 3695 1 1 70 ALA C C -9.054 18.297 -17.282 1.00 . A A . 70 ALA C 1 1
2 3696 1 1 70 ALA CA C -9.333 17.361 -16.115 1.00 . A A . 70 ALA CA 1 1
2 3697 1 1 70 ALA CB C -8.339 16.200 -16.144 1.00 . A A . 70 ALA CB 1 1
2 3698 1 1 70 ALA H H -10.844 15.886 -16.248 1.00 . A A . 70 ALA H 1 1
2 3699 1 1 70 ALA HA H -9.195 17.910 -15.198 1.00 . A A . 70 ALA HA 1 1
2 3700 1 1 70 ALA HB1 H -7.778 16.230 -17.066 1.00 . A A . 70 ALA HB1 1 1
2 3701 1 1 70 ALA HB2 H -8.875 15.265 -16.077 1.00 . A A . 70 ALA HB2 1 1
2 3702 1 1 70 ALA HB3 H -7.661 16.285 -15.307 1.00 . A A . 70 ALA HB3 1 1
2 3703 1 1 70 ALA N N -10.697 16.848 -16.147 1.00 . A A . 70 ALA N 1 1
2 3704 1 1 70 ALA O O -8.369 19.308 -17.126 1.00 . A A . 70 ALA O 1 1
2 3705 1 1 71 ASN C C -9.883 20.169 -19.435 1.00 . A A . 71 ASN C 1 1
2 3706 1 1 71 ASN CA C -9.325 18.765 -19.637 1.00 . A A . 71 ASN CA 1 1
2 3707 1 1 71 ASN CB C -9.967 18.108 -20.859 1.00 . A A . 71 ASN CB 1 1
2 3708 1 1 71 ASN CG C -9.505 18.809 -22.129 1.00 . A A . 71 ASN CG 1 1
2 3709 1 1 71 ASN H H -10.085 17.124 -18.533 1.00 . A A . 71 ASN H 1 1
2 3710 1 1 71 ASN HA H -8.263 18.839 -19.798 1.00 . A A . 71 ASN HA 1 1
2 3711 1 1 71 ASN HB2 H -9.679 17.067 -20.898 1.00 . A A . 71 ASN HB2 1 1
2 3712 1 1 71 ASN HB3 H -11.042 18.180 -20.782 1.00 . A A . 71 ASN HB3 1 1
2 3713 1 1 71 ASN HD21 H -9.943 17.274 -23.310 1.00 . A A . 71 ASN HD21 1 1
2 3714 1 1 71 ASN HD22 H -9.290 18.630 -24.096 1.00 . A A . 71 ASN HD22 1 1
2 3715 1 1 71 ASN N N -9.561 17.948 -18.456 1.00 . A A . 71 ASN N 1 1
2 3716 1 1 71 ASN ND2 N -9.586 18.185 -23.273 1.00 . A A . 71 ASN ND2 1 1
2 3717 1 1 71 ASN O O -9.243 21.155 -19.799 1.00 . A A . 71 ASN O 1 1
2 3718 1 1 71 ASN OD1 O -9.056 19.953 -22.079 1.00 . A A . 71 ASN OD1 1 1
2 3719 1 1 72 ILE C C -10.839 22.472 -17.830 1.00 . A A . 72 ILE C 1 1
2 3720 1 1 72 ILE CA C -11.721 21.555 -18.669 1.00 . A A . 72 ILE CA 1 1
2 3721 1 1 72 ILE CB C -13.062 21.346 -17.963 1.00 . A A . 72 ILE CB 1 1
2 3722 1 1 72 ILE CD1 C -15.254 20.177 -18.150 1.00 . A A . 72 ILE CD1 1 1
2 3723 1 1 72 ILE CG1 C -14.048 20.696 -18.931 1.00 . A A . 72 ILE CG1 1 1
2 3724 1 1 72 ILE CG2 C -13.625 22.680 -17.486 1.00 . A A . 72 ILE CG2 1 1
2 3725 1 1 72 ILE H H -11.586 19.445 -18.656 1.00 . A A . 72 ILE H 1 1
2 3726 1 1 72 ILE HA H -11.905 22.019 -19.629 1.00 . A A . 72 ILE HA 1 1
2 3727 1 1 72 ILE HB H -12.917 20.695 -17.112 1.00 . A A . 72 ILE HB 1 1
2 3728 1 1 72 ILE HD11 H -15.960 19.735 -18.836 1.00 . A A . 72 ILE HD11 1 1
2 3729 1 1 72 ILE HD12 H -15.725 20.995 -17.625 1.00 . A A . 72 ILE HD12 1 1
2 3730 1 1 72 ILE HD13 H -14.927 19.432 -17.441 1.00 . A A . 72 ILE HD13 1 1
2 3731 1 1 72 ILE HG12 H -14.377 21.434 -19.649 1.00 . A A . 72 ILE HG12 1 1
2 3732 1 1 72 ILE HG13 H -13.569 19.876 -19.442 1.00 . A A . 72 ILE HG13 1 1
2 3733 1 1 72 ILE HG21 H -13.379 22.813 -16.448 1.00 . A A . 72 ILE HG21 1 1
2 3734 1 1 72 ILE HG22 H -14.699 22.682 -17.604 1.00 . A A . 72 ILE HG22 1 1
2 3735 1 1 72 ILE HG23 H -13.200 23.486 -18.064 1.00 . A A . 72 ILE HG23 1 1
2 3736 1 1 72 ILE N N -11.087 20.259 -18.879 1.00 . A A . 72 ILE N 1 1
2 3737 1 1 72 ILE O O -10.638 23.633 -18.184 1.00 . A A . 72 ILE O 1 1
2 3738 1 1 73 GLU C C -8.197 23.187 -16.681 1.00 . A A . 73 GLU C 1 1
2 3739 1 1 73 GLU CA C -9.436 22.779 -15.894 1.00 . A A . 73 GLU CA 1 1
2 3740 1 1 73 GLU CB C -9.025 22.007 -14.639 1.00 . A A . 73 GLU CB 1 1
2 3741 1 1 73 GLU CD C -9.884 20.928 -12.550 1.00 . A A . 73 GLU CD 1 1
2 3742 1 1 73 GLU CG C -10.237 21.846 -13.718 1.00 . A A . 73 GLU CG 1 1
2 3743 1 1 73 GLU H H -10.479 21.028 -16.489 1.00 . A A . 73 GLU H 1 1
2 3744 1 1 73 GLU HA H -9.971 23.671 -15.605 1.00 . A A . 73 GLU HA 1 1
2 3745 1 1 73 GLU HB2 H -8.655 21.032 -14.922 1.00 . A A . 73 GLU HB2 1 1
2 3746 1 1 73 GLU HB3 H -8.251 22.550 -14.119 1.00 . A A . 73 GLU HB3 1 1
2 3747 1 1 73 GLU HG2 H -10.528 22.814 -13.337 1.00 . A A . 73 GLU HG2 1 1
2 3748 1 1 73 GLU HG3 H -11.055 21.416 -14.275 1.00 . A A . 73 GLU HG3 1 1
2 3749 1 1 73 GLU N N -10.301 21.960 -16.732 1.00 . A A . 73 GLU N 1 1
2 3750 1 1 73 GLU O O -7.723 24.318 -16.577 1.00 . A A . 73 GLU O 1 1
2 3751 1 1 73 GLU OE1 O -8.845 20.294 -12.615 1.00 . A A . 73 GLU OE1 1 1
2 3752 1 1 73 GLU OE2 O -10.660 20.875 -11.611 1.00 . A A . 73 GLU OE2 1 1
2 3753 1 1 74 LYS C C -6.695 23.701 -19.171 1.00 . A A . 74 LYS C 1 1
2 3754 1 1 74 LYS CA C -6.476 22.503 -18.251 1.00 . A A . 74 LYS CA 1 1
2 3755 1 1 74 LYS CB C -6.140 21.266 -19.089 1.00 . A A . 74 LYS CB 1 1
2 3756 1 1 74 LYS CD C -4.760 20.840 -21.141 1.00 . A A . 74 LYS CD 1 1
2 3757 1 1 74 LYS CE C -5.039 19.338 -21.072 1.00 . A A . 74 LYS CE 1 1
2 3758 1 1 74 LYS CG C -4.754 21.429 -19.728 1.00 . A A . 74 LYS CG 1 1
2 3759 1 1 74 LYS H H -8.073 21.353 -17.471 1.00 . A A . 74 LYS H 1 1
2 3760 1 1 74 LYS HA H -5.652 22.709 -17.589 1.00 . A A . 74 LYS HA 1 1
2 3761 1 1 74 LYS HB2 H -6.142 20.395 -18.451 1.00 . A A . 74 LYS HB2 1 1
2 3762 1 1 74 LYS HB3 H -6.882 21.147 -19.863 1.00 . A A . 74 LYS HB3 1 1
2 3763 1 1 74 LYS HD2 H -5.524 21.323 -21.734 1.00 . A A . 74 LYS HD2 1 1
2 3764 1 1 74 LYS HD3 H -3.796 21.001 -21.601 1.00 . A A . 74 LYS HD3 1 1
2 3765 1 1 74 LYS HE2 H -4.237 18.800 -21.556 1.00 . A A . 74 LYS HE2 1 1
2 3766 1 1 74 LYS HE3 H -5.105 19.029 -20.038 1.00 . A A . 74 LYS HE3 1 1
2 3767 1 1 74 LYS HG2 H -4.497 22.477 -19.776 1.00 . A A . 74 LYS HG2 1 1
2 3768 1 1 74 LYS HG3 H -4.021 20.910 -19.130 1.00 . A A . 74 LYS HG3 1 1
2 3769 1 1 74 LYS HZ1 H -6.734 18.165 -21.374 1.00 . A A . 74 LYS HZ1 1 1
2 3770 1 1 74 LYS HZ2 H -6.149 18.915 -22.781 1.00 . A A . 74 LYS HZ2 1 1
2 3771 1 1 74 LYS HZ3 H -6.989 19.824 -21.617 1.00 . A A . 74 LYS HZ3 1 1
2 3772 1 1 74 LYS N N -7.671 22.247 -17.458 1.00 . A A . 74 LYS N 1 1
2 3773 1 1 74 LYS NZ N -6.325 19.038 -21.762 1.00 . A A . 74 LYS NZ 1 1
2 3774 1 1 74 LYS O O -5.795 24.516 -19.365 1.00 . A A . 74 LYS O 1 1
2 3775 1 1 75 ASN C C -8.873 26.060 -19.885 1.00 . A A . 75 ASN C 1 1
2 3776 1 1 75 ASN CA C -8.206 24.906 -20.632 1.00 . A A . 75 ASN CA 1 1
2 3777 1 1 75 ASN CB C -9.110 24.415 -21.761 1.00 . A A . 75 ASN CB 1 1
2 3778 1 1 75 ASN CG C -8.346 23.425 -22.633 1.00 . A A . 75 ASN CG 1 1
2 3779 1 1 75 ASN H H -8.575 23.123 -19.547 1.00 . A A . 75 ASN H 1 1
2 3780 1 1 75 ASN HA H -7.285 25.265 -21.068 1.00 . A A . 75 ASN HA 1 1
2 3781 1 1 75 ASN HB2 H -9.978 23.930 -21.341 1.00 . A A . 75 ASN HB2 1 1
2 3782 1 1 75 ASN HB3 H -9.424 25.255 -22.364 1.00 . A A . 75 ASN HB3 1 1
2 3783 1 1 75 ASN HD21 H -7.288 24.829 -23.555 1.00 . A A . 75 ASN HD21 1 1
2 3784 1 1 75 ASN HD22 H -6.963 23.237 -24.046 1.00 . A A . 75 ASN HD22 1 1
2 3785 1 1 75 ASN N N -7.893 23.802 -19.734 1.00 . A A . 75 ASN N 1 1
2 3786 1 1 75 ASN ND2 N -7.459 23.866 -23.482 1.00 . A A . 75 ASN ND2 1 1
2 3787 1 1 75 ASN O O -9.234 27.071 -20.488 1.00 . A A . 75 ASN O 1 1
2 3788 1 1 75 ASN OD1 O -8.564 22.218 -22.540 1.00 . A A . 75 ASN OD1 1 1
2 3789 1 1 76 GLY C C -10.903 27.493 -18.340 1.00 . A A . 76 GLY C 1 1
2 3790 1 1 76 GLY CA C -9.589 26.990 -17.754 1.00 . A A . 76 GLY CA 1 1
2 3791 1 1 76 GLY H H -8.663 25.119 -18.124 1.00 . A A . 76 GLY H 1 1
2 3792 1 1 76 GLY HA2 H -9.768 26.615 -16.758 1.00 . A A . 76 GLY HA2 1 1
2 3793 1 1 76 GLY HA3 H -8.892 27.815 -17.698 1.00 . A A . 76 GLY HA3 1 1
2 3794 1 1 76 GLY N N -9.002 25.926 -18.566 1.00 . A A . 76 GLY N 1 1
2 3795 1 1 76 GLY O O -11.141 28.702 -18.387 1.00 . A A . 76 GLY O 1 1
2 3796 1 1 77 VAL C C -14.199 26.558 -18.465 1.00 . A A . 77 VAL C 1 1
2 3797 1 1 77 VAL CA C -13.040 26.951 -19.369 1.00 . A A . 77 VAL CA 1 1
2 3798 1 1 77 VAL CB C -13.243 26.314 -20.754 1.00 . A A . 77 VAL CB 1 1
2 3799 1 1 77 VAL CG1 C -12.403 27.042 -21.806 1.00 . A A . 77 VAL CG1 1 1
2 3800 1 1 77 VAL CG2 C -12.840 24.839 -20.730 1.00 . A A . 77 VAL CG2 1 1
2 3801 1 1 77 VAL H H -11.509 25.623 -18.719 1.00 . A A . 77 VAL H 1 1
2 3802 1 1 77 VAL HA H -13.063 28.023 -19.486 1.00 . A A . 77 VAL HA 1 1
2 3803 1 1 77 VAL HB H -14.287 26.391 -21.025 1.00 . A A . 77 VAL HB 1 1
2 3804 1 1 77 VAL HG11 H -11.876 26.317 -22.407 1.00 . A A . 77 VAL HG11 1 1
2 3805 1 1 77 VAL HG12 H -11.691 27.693 -21.321 1.00 . A A . 77 VAL HG12 1 1
2 3806 1 1 77 VAL HG13 H -13.056 27.627 -22.441 1.00 . A A . 77 VAL HG13 1 1
2 3807 1 1 77 VAL HG21 H -13.589 24.271 -20.204 1.00 . A A . 77 VAL HG21 1 1
2 3808 1 1 77 VAL HG22 H -11.887 24.723 -20.240 1.00 . A A . 77 VAL HG22 1 1
2 3809 1 1 77 VAL HG23 H -12.765 24.478 -21.742 1.00 . A A . 77 VAL HG23 1 1
2 3810 1 1 77 VAL N N -11.752 26.571 -18.786 1.00 . A A . 77 VAL N 1 1
2 3811 1 1 77 VAL O O -15.345 26.524 -18.915 1.00 . A A . 77 VAL O 1 1
2 3812 1 1 78 THR C C -16.176 26.829 -16.417 1.00 . A A . 78 THR C 1 1
2 3813 1 1 78 THR CA C -14.995 25.886 -16.284 1.00 . A A . 78 THR CA 1 1
2 3814 1 1 78 THR CB C -14.503 25.951 -14.834 1.00 . A A . 78 THR CB 1 1
2 3815 1 1 78 THR CG2 C -13.747 24.680 -14.469 1.00 . A A . 78 THR CG2 1 1
2 3816 1 1 78 THR H H -13.014 26.288 -16.840 1.00 . A A . 78 THR H 1 1
2 3817 1 1 78 THR HA H -15.311 24.877 -16.506 1.00 . A A . 78 THR HA 1 1
2 3818 1 1 78 THR HB H -15.353 26.057 -14.177 1.00 . A A . 78 THR HB 1 1
2 3819 1 1 78 THR HG1 H -12.790 26.851 -15.032 1.00 . A A . 78 THR HG1 1 1
2 3820 1 1 78 THR HG21 H -13.460 24.723 -13.430 1.00 . A A . 78 THR HG21 1 1
2 3821 1 1 78 THR HG22 H -12.864 24.598 -15.083 1.00 . A A . 78 THR HG22 1 1
2 3822 1 1 78 THR HG23 H -14.387 23.825 -14.630 1.00 . A A . 78 THR HG23 1 1
2 3823 1 1 78 THR N N -13.927 26.265 -17.195 1.00 . A A . 78 THR N 1 1
2 3824 1 1 78 THR O O -16.052 27.935 -16.943 1.00 . A A . 78 THR O 1 1
2 3825 1 1 78 THR OG1 O -13.653 27.078 -14.676 1.00 . A A . 78 THR OG1 1 1
2 3826 1 1 79 GLY C C -19.160 27.172 -17.325 1.00 . A A . 79 GLY C 1 1
2 3827 1 1 79 GLY CA C -18.514 27.199 -15.947 1.00 . A A . 79 GLY CA 1 1
2 3828 1 1 79 GLY H H -17.338 25.505 -15.485 1.00 . A A . 79 GLY H 1 1
2 3829 1 1 79 GLY HA2 H -19.214 26.819 -15.218 1.00 . A A . 79 GLY HA2 1 1
2 3830 1 1 79 GLY HA3 H -18.258 28.216 -15.697 1.00 . A A . 79 GLY HA3 1 1
2 3831 1 1 79 GLY N N -17.314 26.388 -15.911 1.00 . A A . 79 GLY N 1 1
2 3832 1 1 79 GLY O O -20.385 27.192 -17.440 1.00 . A A . 79 GLY O 1 1
2 3833 1 1 80 ARG C C -18.905 25.692 -20.252 1.00 . A A . 80 ARG C 1 1
2 3834 1 1 80 ARG CA C -18.872 27.117 -19.727 1.00 . A A . 80 ARG CA 1 1
2 3835 1 1 80 ARG CB C -17.994 27.962 -20.653 1.00 . A A . 80 ARG CB 1 1
2 3836 1 1 80 ARG CD C -16.720 30.100 -20.885 1.00 . A A . 80 ARG CD 1 1
2 3837 1 1 80 ARG CG C -17.538 29.230 -19.927 1.00 . A A . 80 ARG CG 1 1
2 3838 1 1 80 ARG CZ C -15.445 32.167 -20.809 1.00 . A A . 80 ARG CZ 1 1
2 3839 1 1 80 ARG H H -17.366 27.128 -18.250 1.00 . A A . 80 ARG H 1 1
2 3840 1 1 80 ARG HA H -19.871 27.521 -19.723 1.00 . A A . 80 ARG HA 1 1
2 3841 1 1 80 ARG HB2 H -17.133 27.387 -20.952 1.00 . A A . 80 ARG HB2 1 1
2 3842 1 1 80 ARG HB3 H -18.562 28.239 -21.528 1.00 . A A . 80 ARG HB3 1 1
2 3843 1 1 80 ARG HD2 H -15.899 29.522 -21.285 1.00 . A A . 80 ARG HD2 1 1
2 3844 1 1 80 ARG HD3 H -17.353 30.430 -21.696 1.00 . A A . 80 ARG HD3 1 1
2 3845 1 1 80 ARG HE H -16.386 31.378 -19.227 1.00 . A A . 80 ARG HE 1 1
2 3846 1 1 80 ARG HG2 H -18.402 29.781 -19.585 1.00 . A A . 80 ARG HG2 1 1
2 3847 1 1 80 ARG HG3 H -16.924 28.959 -19.080 1.00 . A A . 80 ARG HG3 1 1
2 3848 1 1 80 ARG HH11 H -15.189 33.309 -19.185 1.00 . A A . 80 ARG HH11 1 1
2 3849 1 1 80 ARG HH12 H -14.423 33.878 -20.630 1.00 . A A . 80 ARG HH12 1 1
2 3850 1 1 80 ARG HH21 H -15.529 31.229 -22.577 1.00 . A A . 80 ARG HH21 1 1
2 3851 1 1 80 ARG HH22 H -14.614 32.701 -22.550 1.00 . A A . 80 ARG HH22 1 1
2 3852 1 1 80 ARG N N -18.340 27.136 -18.374 1.00 . A A . 80 ARG N 1 1
2 3853 1 1 80 ARG NE N -16.190 31.263 -20.180 1.00 . A A . 80 ARG NE 1 1
2 3854 1 1 80 ARG NH1 N -14.984 33.198 -20.157 1.00 . A A . 80 ARG NH1 1 1
2 3855 1 1 80 ARG NH2 N -15.176 32.021 -22.078 1.00 . A A . 80 ARG NH2 1 1
2 3856 1 1 80 ARG O O -19.685 25.369 -21.148 1.00 . A A . 80 ARG O 1 1
2 3857 1 1 81 ALA C C -18.236 22.535 -18.932 1.00 . A A . 81 ALA C 1 1
2 3858 1 1 81 ALA CA C -17.962 23.456 -20.112 1.00 . A A . 81 ALA CA 1 1
2 3859 1 1 81 ALA CB C -16.562 23.177 -20.659 1.00 . A A . 81 ALA CB 1 1
2 3860 1 1 81 ALA H H -17.436 25.142 -18.994 1.00 . A A . 81 ALA H 1 1
2 3861 1 1 81 ALA HA H -18.684 23.268 -20.881 1.00 . A A . 81 ALA HA 1 1
2 3862 1 1 81 ALA HB1 H -16.379 22.113 -20.657 1.00 . A A . 81 ALA HB1 1 1
2 3863 1 1 81 ALA HB2 H -15.831 23.671 -20.035 1.00 . A A . 81 ALA HB2 1 1
2 3864 1 1 81 ALA HB3 H -16.489 23.555 -21.667 1.00 . A A . 81 ALA HB3 1 1
2 3865 1 1 81 ALA N N -18.044 24.844 -19.695 1.00 . A A . 81 ALA N 1 1
2 3866 1 1 81 ALA O O -17.680 22.712 -17.847 1.00 . A A . 81 ALA O 1 1
2 3867 1 1 82 SER C C -19.769 19.256 -18.690 1.00 . A A . 82 SER C 1 1
2 3868 1 1 82 SER CA C -19.457 20.618 -18.092 1.00 . A A . 82 SER CA 1 1
2 3869 1 1 82 SER CB C -20.670 21.131 -17.315 1.00 . A A . 82 SER CB 1 1
2 3870 1 1 82 SER H H -19.525 21.475 -20.026 1.00 . A A . 82 SER H 1 1
2 3871 1 1 82 SER HA H -18.622 20.520 -17.415 1.00 . A A . 82 SER HA 1 1
2 3872 1 1 82 SER HB2 H -20.438 22.085 -16.871 1.00 . A A . 82 SER HB2 1 1
2 3873 1 1 82 SER HB3 H -21.508 21.242 -17.989 1.00 . A A . 82 SER HB3 1 1
2 3874 1 1 82 SER HG H -21.633 19.582 -16.638 1.00 . A A . 82 SER HG 1 1
2 3875 1 1 82 SER N N -19.104 21.559 -19.145 1.00 . A A . 82 SER N 1 1
2 3876 1 1 82 SER O O -19.995 19.139 -19.892 1.00 . A A . 82 SER O 1 1
2 3877 1 1 82 SER OG O -20.993 20.204 -16.286 1.00 . A A . 82 SER OG 1 1
2 3878 1 1 83 ILE C C -21.286 16.327 -17.497 1.00 . A A . 83 ILE C 1 1
2 3879 1 1 83 ILE CA C -20.116 16.883 -18.297 1.00 . A A . 83 ILE CA 1 1
2 3880 1 1 83 ILE CB C -18.914 15.948 -18.134 1.00 . A A . 83 ILE CB 1 1
2 3881 1 1 83 ILE CD1 C -17.069 17.652 -17.737 1.00 . A A . 83 ILE CD1 1 1
2 3882 1 1 83 ILE CG1 C -17.916 16.533 -17.116 1.00 . A A . 83 ILE CG1 1 1
2 3883 1 1 83 ILE CG2 C -18.240 15.716 -19.491 1.00 . A A . 83 ILE CG2 1 1
2 3884 1 1 83 ILE H H -19.649 18.395 -16.888 1.00 . A A . 83 ILE H 1 1
2 3885 1 1 83 ILE HA H -20.391 16.917 -19.338 1.00 . A A . 83 ILE HA 1 1
2 3886 1 1 83 ILE HB H -19.274 15.002 -17.767 1.00 . A A . 83 ILE HB 1 1
2 3887 1 1 83 ILE HD11 H -16.074 17.280 -17.939 1.00 . A A . 83 ILE HD11 1 1
2 3888 1 1 83 ILE HD12 H -17.009 18.477 -17.045 1.00 . A A . 83 ILE HD12 1 1
2 3889 1 1 83 ILE HD13 H -17.519 17.993 -18.653 1.00 . A A . 83 ILE HD13 1 1
2 3890 1 1 83 ILE HG12 H -18.463 16.932 -16.275 1.00 . A A . 83 ILE HG12 1 1
2 3891 1 1 83 ILE HG13 H -17.258 15.747 -16.769 1.00 . A A . 83 ILE HG13 1 1
2 3892 1 1 83 ILE HG21 H -18.000 16.666 -19.945 1.00 . A A . 83 ILE HG21 1 1
2 3893 1 1 83 ILE HG22 H -18.912 15.171 -20.135 1.00 . A A . 83 ILE HG22 1 1
2 3894 1 1 83 ILE HG23 H -17.338 15.144 -19.348 1.00 . A A . 83 ILE HG23 1 1
2 3895 1 1 83 ILE N N -19.803 18.233 -17.841 1.00 . A A . 83 ILE N 1 1
2 3896 1 1 83 ILE O O -21.314 16.431 -16.271 1.00 . A A . 83 ILE O 1 1
2 3897 1 1 84 VAL C C -23.553 13.692 -17.874 1.00 . A A . 84 VAL C 1 1
2 3898 1 1 84 VAL CA C -23.426 15.170 -17.544 1.00 . A A . 84 VAL CA 1 1
2 3899 1 1 84 VAL CB C -24.686 15.906 -18.000 1.00 . A A . 84 VAL CB 1 1
2 3900 1 1 84 VAL CG1 C -25.911 15.280 -17.333 1.00 . A A . 84 VAL CG1 1 1
2 3901 1 1 84 VAL CG2 C -24.587 17.381 -17.601 1.00 . A A . 84 VAL CG2 1 1
2 3902 1 1 84 VAL H H -22.177 15.689 -19.174 1.00 . A A . 84 VAL H 1 1
2 3903 1 1 84 VAL HA H -23.323 15.277 -16.477 1.00 . A A . 84 VAL HA 1 1
2 3904 1 1 84 VAL HB H -24.781 15.826 -19.073 1.00 . A A . 84 VAL HB 1 1
2 3905 1 1 84 VAL HG11 H -25.665 14.996 -16.321 1.00 . A A . 84 VAL HG11 1 1
2 3906 1 1 84 VAL HG12 H -26.217 14.407 -17.889 1.00 . A A . 84 VAL HG12 1 1
2 3907 1 1 84 VAL HG13 H -26.719 15.998 -17.317 1.00 . A A . 84 VAL HG13 1 1
2 3908 1 1 84 VAL HG21 H -23.797 17.854 -18.167 1.00 . A A . 84 VAL HG21 1 1
2 3909 1 1 84 VAL HG22 H -24.368 17.455 -16.546 1.00 . A A . 84 VAL HG22 1 1
2 3910 1 1 84 VAL HG23 H -25.525 17.874 -17.809 1.00 . A A . 84 VAL HG23 1 1
2 3911 1 1 84 VAL N N -22.251 15.739 -18.199 1.00 . A A . 84 VAL N 1 1
2 3912 1 1 84 VAL O O -23.507 13.296 -19.040 1.00 . A A . 84 VAL O 1 1
2 3913 1 1 85 LYS C C -25.282 11.012 -16.995 1.00 . A A . 85 LYS C 1 1
2 3914 1 1 85 LYS CA C -23.827 11.441 -17.027 1.00 . A A . 85 LYS CA 1 1
2 3915 1 1 85 LYS CB C -23.068 10.704 -15.932 1.00 . A A . 85 LYS CB 1 1
2 3916 1 1 85 LYS CD C -20.722 10.098 -15.335 1.00 . A A . 85 LYS CD 1 1
2 3917 1 1 85 LYS CE C -21.143 9.760 -13.906 1.00 . A A . 85 LYS CE 1 1
2 3918 1 1 85 LYS CG C -21.622 11.190 -15.908 1.00 . A A . 85 LYS CG 1 1
2 3919 1 1 85 LYS H H -23.727 13.249 -15.932 1.00 . A A . 85 LYS H 1 1
2 3920 1 1 85 LYS HA H -23.404 11.175 -17.982 1.00 . A A . 85 LYS HA 1 1
2 3921 1 1 85 LYS HB2 H -23.534 10.905 -14.979 1.00 . A A . 85 LYS HB2 1 1
2 3922 1 1 85 LYS HB3 H -23.089 9.644 -16.130 1.00 . A A . 85 LYS HB3 1 1
2 3923 1 1 85 LYS HD2 H -20.799 9.214 -15.946 1.00 . A A . 85 LYS HD2 1 1
2 3924 1 1 85 LYS HD3 H -19.704 10.446 -15.334 1.00 . A A . 85 LYS HD3 1 1
2 3925 1 1 85 LYS HE2 H -22.148 9.370 -13.909 1.00 . A A . 85 LYS HE2 1 1
2 3926 1 1 85 LYS HE3 H -20.474 9.013 -13.506 1.00 . A A . 85 LYS HE3 1 1
2 3927 1 1 85 LYS HG2 H -21.306 11.425 -16.914 1.00 . A A . 85 LYS HG2 1 1
2 3928 1 1 85 LYS HG3 H -21.550 12.074 -15.293 1.00 . A A . 85 LYS HG3 1 1
2 3929 1 1 85 LYS HZ1 H -21.879 11.609 -13.293 1.00 . A A . 85 LYS HZ1 1 1
2 3930 1 1 85 LYS HZ2 H -20.184 11.487 -13.244 1.00 . A A . 85 LYS HZ2 1 1
2 3931 1 1 85 LYS HZ3 H -21.129 10.721 -12.058 1.00 . A A . 85 LYS HZ3 1 1
2 3932 1 1 85 LYS N N -23.705 12.877 -16.839 1.00 . A A . 85 LYS N 1 1
2 3933 1 1 85 LYS NZ N -21.079 10.986 -13.062 1.00 . A A . 85 LYS NZ 1 1
2 3934 1 1 85 LYS O O -26.116 11.644 -16.345 1.00 . A A . 85 LYS O 1 1
2 3935 1 1 86 GLY C C -27.236 8.773 -19.085 1.00 . A A . 86 GLY C 1 1
2 3936 1 1 86 GLY CA C -26.938 9.416 -17.738 1.00 . A A . 86 GLY CA 1 1
2 3937 1 1 86 GLY H H -24.869 9.465 -18.192 1.00 . A A . 86 GLY H 1 1
2 3938 1 1 86 GLY HA2 H -27.058 8.681 -16.957 1.00 . A A . 86 GLY HA2 1 1
2 3939 1 1 86 GLY HA3 H -27.628 10.228 -17.573 1.00 . A A . 86 GLY HA3 1 1
2 3940 1 1 86 GLY N N -25.579 9.929 -17.697 1.00 . A A . 86 GLY N 1 1
2 3941 1 1 86 GLY O O -26.323 8.489 -19.862 1.00 . A A . 86 GLY O 1 1
2 3942 1 1 87 ASN C C -29.519 8.963 -21.556 1.00 . A A . 87 ASN C 1 1
2 3943 1 1 87 ASN CA C -28.923 7.925 -20.609 1.00 . A A . 87 ASN CA 1 1
2 3944 1 1 87 ASN CB C -29.953 6.823 -20.342 1.00 . A A . 87 ASN CB 1 1
2 3945 1 1 87 ASN CG C -29.365 5.779 -19.400 1.00 . A A . 87 ASN CG 1 1
2 3946 1 1 87 ASN H H -29.198 8.785 -18.693 1.00 . A A . 87 ASN H 1 1
2 3947 1 1 87 ASN HA H -28.059 7.482 -21.078 1.00 . A A . 87 ASN HA 1 1
2 3948 1 1 87 ASN HB2 H -30.833 7.255 -19.893 1.00 . A A . 87 ASN HB2 1 1
2 3949 1 1 87 ASN HB3 H -30.222 6.352 -21.275 1.00 . A A . 87 ASN HB3 1 1
2 3950 1 1 87 ASN HD21 H -27.867 5.311 -20.616 1.00 . A A . 87 ASN HD21 1 1
2 3951 1 1 87 ASN HD22 H -27.908 4.453 -19.152 1.00 . A A . 87 ASN HD22 1 1
2 3952 1 1 87 ASN N N -28.517 8.541 -19.352 1.00 . A A . 87 ASN N 1 1
2 3953 1 1 87 ASN ND2 N -28.290 5.127 -19.752 1.00 . A A . 87 ASN ND2 1 1
2 3954 1 1 87 ASN O O -30.246 9.864 -21.138 1.00 . A A . 87 ASN O 1 1
2 3955 1 1 87 ASN OD1 O -29.899 5.549 -18.315 1.00 . A A . 87 ASN OD1 1 1
2 3956 1 1 88 PHE C C -31.189 9.831 -23.839 1.00 . A A . 88 PHE C 1 1
2 3957 1 1 88 PHE CA C -29.666 9.753 -23.852 1.00 . A A . 88 PHE CA 1 1
2 3958 1 1 88 PHE CB C -29.192 9.301 -25.234 1.00 . A A . 88 PHE CB 1 1
2 3959 1 1 88 PHE CD1 C -29.231 11.508 -26.442 1.00 . A A . 88 PHE CD1 1 1
2 3960 1 1 88 PHE CD2 C -30.813 9.794 -27.100 1.00 . A A . 88 PHE CD2 1 1
2 3961 1 1 88 PHE CE1 C -29.757 12.367 -27.417 1.00 . A A . 88 PHE CE1 1 1
2 3962 1 1 88 PHE CE2 C -31.338 10.651 -28.074 1.00 . A A . 88 PHE CE2 1 1
2 3963 1 1 88 PHE CG C -29.760 10.223 -26.283 1.00 . A A . 88 PHE CG 1 1
2 3964 1 1 88 PHE CZ C -30.810 11.937 -28.233 1.00 . A A . 88 PHE CZ 1 1
2 3965 1 1 88 PHE H H -28.580 8.099 -23.084 1.00 . A A . 88 PHE H 1 1
2 3966 1 1 88 PHE HA H -29.262 10.733 -23.652 1.00 . A A . 88 PHE HA 1 1
2 3967 1 1 88 PHE HB2 H -28.112 9.330 -25.272 1.00 . A A . 88 PHE HB2 1 1
2 3968 1 1 88 PHE HB3 H -29.532 8.291 -25.419 1.00 . A A . 88 PHE HB3 1 1
2 3969 1 1 88 PHE HD1 H -28.421 11.839 -25.811 1.00 . A A . 88 PHE HD1 1 1
2 3970 1 1 88 PHE HD2 H -31.220 8.801 -26.977 1.00 . A A . 88 PHE HD2 1 1
2 3971 1 1 88 PHE HE1 H -29.347 13.359 -27.539 1.00 . A A . 88 PHE HE1 1 1
2 3972 1 1 88 PHE HE2 H -32.151 10.320 -28.704 1.00 . A A . 88 PHE HE2 1 1
2 3973 1 1 88 PHE HZ H -31.213 12.600 -28.985 1.00 . A A . 88 PHE HZ 1 1
2 3974 1 1 88 PHE N N -29.186 8.828 -22.831 1.00 . A A . 88 PHE N 1 1
2 3975 1 1 88 PHE O O -31.766 10.913 -23.928 1.00 . A A . 88 PHE O 1 1
2 3976 1 1 89 PHE C C -33.811 9.347 -22.430 1.00 . A A . 89 PHE C 1 1
2 3977 1 1 89 PHE CA C -33.287 8.643 -23.682 1.00 . A A . 89 PHE CA 1 1
2 3978 1 1 89 PHE CB C -33.776 7.195 -23.699 1.00 . A A . 89 PHE CB 1 1
2 3979 1 1 89 PHE CD1 C -32.361 5.925 -25.355 1.00 . A A . 89 PHE CD1 1 1
2 3980 1 1 89 PHE CD2 C -34.534 6.738 -26.059 1.00 . A A . 89 PHE CD2 1 1
2 3981 1 1 89 PHE CE1 C -32.153 5.380 -26.627 1.00 . A A . 89 PHE CE1 1 1
2 3982 1 1 89 PHE CE2 C -34.326 6.192 -27.331 1.00 . A A . 89 PHE CE2 1 1
2 3983 1 1 89 PHE CG C -33.552 6.605 -25.071 1.00 . A A . 89 PHE CG 1 1
2 3984 1 1 89 PHE CZ C -33.136 5.513 -27.615 1.00 . A A . 89 PHE CZ 1 1
2 3985 1 1 89 PHE H H -31.309 7.857 -23.626 1.00 . A A . 89 PHE H 1 1
2 3986 1 1 89 PHE HA H -33.671 9.150 -24.552 1.00 . A A . 89 PHE HA 1 1
2 3987 1 1 89 PHE HB2 H -33.229 6.621 -22.966 1.00 . A A . 89 PHE HB2 1 1
2 3988 1 1 89 PHE HB3 H -34.830 7.167 -23.464 1.00 . A A . 89 PHE HB3 1 1
2 3989 1 1 89 PHE HD1 H -31.602 5.824 -24.592 1.00 . A A . 89 PHE HD1 1 1
2 3990 1 1 89 PHE HD2 H -35.453 7.262 -25.840 1.00 . A A . 89 PHE HD2 1 1
2 3991 1 1 89 PHE HE1 H -31.235 4.856 -26.847 1.00 . A A . 89 PHE HE1 1 1
2 3992 1 1 89 PHE HE2 H -35.086 6.295 -28.093 1.00 . A A . 89 PHE HE2 1 1
2 3993 1 1 89 PHE HZ H -32.975 5.092 -28.597 1.00 . A A . 89 PHE HZ 1 1
2 3994 1 1 89 PHE N N -31.831 8.681 -23.718 1.00 . A A . 89 PHE N 1 1
2 3995 1 1 89 PHE O O -34.799 10.079 -22.483 1.00 . A A . 89 PHE O 1 1
2 3996 1 1 90 GLU C C -33.291 11.218 -20.012 1.00 . A A . 90 GLU C 1 1
2 3997 1 1 90 GLU CA C -33.542 9.709 -20.032 1.00 . A A . 90 GLU CA 1 1
2 3998 1 1 90 GLU CB C -32.771 9.043 -18.886 1.00 . A A . 90 GLU CB 1 1
2 3999 1 1 90 GLU CD C -34.696 9.309 -17.296 1.00 . A A . 90 GLU CD 1 1
2 4000 1 1 90 GLU CG C -33.220 9.613 -17.532 1.00 . A A . 90 GLU CG 1 1
2 4001 1 1 90 GLU H H -32.368 8.511 -21.330 1.00 . A A . 90 GLU H 1 1
2 4002 1 1 90 GLU HA H -34.596 9.533 -19.887 1.00 . A A . 90 GLU HA 1 1
2 4003 1 1 90 GLU HB2 H -32.953 7.979 -18.903 1.00 . A A . 90 GLU HB2 1 1
2 4004 1 1 90 GLU HB3 H -31.715 9.227 -19.015 1.00 . A A . 90 GLU HB3 1 1
2 4005 1 1 90 GLU HG2 H -32.635 9.159 -16.746 1.00 . A A . 90 GLU HG2 1 1
2 4006 1 1 90 GLU HG3 H -33.066 10.681 -17.516 1.00 . A A . 90 GLU HG3 1 1
2 4007 1 1 90 GLU N N -33.142 9.109 -21.305 1.00 . A A . 90 GLU N 1 1
2 4008 1 1 90 GLU O O -34.106 11.982 -19.495 1.00 . A A . 90 GLU O 1 1
2 4009 1 1 90 GLU OE1 O -35.201 8.391 -17.922 1.00 . A A . 90 GLU OE1 1 1
2 4010 1 1 90 GLU OE2 O -35.300 9.999 -16.490 1.00 . A A . 90 GLU OE2 1 1
2 4011 1 1 91 VAL C C -32.499 13.804 -21.683 1.00 . A A . 91 VAL C 1 1
2 4012 1 1 91 VAL CA C -31.802 13.062 -20.550 1.00 . A A . 91 VAL CA 1 1
2 4013 1 1 91 VAL CB C -30.285 13.233 -20.680 1.00 . A A . 91 VAL CB 1 1
2 4014 1 1 91 VAL CG1 C -29.876 13.126 -22.149 1.00 . A A . 91 VAL CG1 1 1
2 4015 1 1 91 VAL CG2 C -29.883 14.607 -20.139 1.00 . A A . 91 VAL CG2 1 1
2 4016 1 1 91 VAL H H -31.527 10.991 -20.932 1.00 . A A . 91 VAL H 1 1
2 4017 1 1 91 VAL HA H -32.115 13.492 -19.613 1.00 . A A . 91 VAL HA 1 1
2 4018 1 1 91 VAL HB H -29.787 12.461 -20.111 1.00 . A A . 91 VAL HB 1 1
2 4019 1 1 91 VAL HG11 H -29.965 14.094 -22.618 1.00 . A A . 91 VAL HG11 1 1
2 4020 1 1 91 VAL HG12 H -30.520 12.423 -22.650 1.00 . A A . 91 VAL HG12 1 1
2 4021 1 1 91 VAL HG13 H -28.853 12.786 -22.213 1.00 . A A . 91 VAL HG13 1 1
2 4022 1 1 91 VAL HG21 H -28.854 14.808 -20.399 1.00 . A A . 91 VAL HG21 1 1
2 4023 1 1 91 VAL HG22 H -29.993 14.618 -19.065 1.00 . A A . 91 VAL HG22 1 1
2 4024 1 1 91 VAL HG23 H -30.518 15.365 -20.575 1.00 . A A . 91 VAL HG23 1 1
2 4025 1 1 91 VAL N N -32.149 11.641 -20.549 1.00 . A A . 91 VAL N 1 1
2 4026 1 1 91 VAL O O -32.723 13.252 -22.761 1.00 . A A . 91 VAL O 1 1
2 4027 1 1 92 ASP C C -32.581 17.016 -22.895 1.00 . A A . 92 ASP C 1 1
2 4028 1 1 92 ASP CA C -33.504 15.896 -22.420 1.00 . A A . 92 ASP CA 1 1
2 4029 1 1 92 ASP CB C -34.775 16.503 -21.824 1.00 . A A . 92 ASP CB 1 1
2 4030 1 1 92 ASP CG C -35.831 15.420 -21.632 1.00 . A A . 92 ASP CG 1 1
2 4031 1 1 92 ASP H H -32.622 15.445 -20.547 1.00 . A A . 92 ASP H 1 1
2 4032 1 1 92 ASP HA H -33.776 15.283 -23.267 1.00 . A A . 92 ASP HA 1 1
2 4033 1 1 92 ASP HB2 H -34.543 16.953 -20.869 1.00 . A A . 92 ASP HB2 1 1
2 4034 1 1 92 ASP HB3 H -35.158 17.261 -22.492 1.00 . A A . 92 ASP HB3 1 1
2 4035 1 1 92 ASP N N -32.836 15.066 -21.425 1.00 . A A . 92 ASP N 1 1
2 4036 1 1 92 ASP O O -31.986 17.727 -22.086 1.00 . A A . 92 ASP O 1 1
2 4037 1 1 92 ASP OD1 O -35.654 14.344 -22.180 1.00 . A A . 92 ASP OD1 1 1
2 4038 1 1 92 ASP OD2 O -36.799 15.682 -20.938 1.00 . A A . 92 ASP OD2 1 1
2 4039 1 1 93 ILE C C -32.475 19.280 -25.453 1.00 . A A . 93 ILE C 1 1
2 4040 1 1 93 ILE CA C -31.626 18.201 -24.798 1.00 . A A . 93 ILE CA 1 1
2 4041 1 1 93 ILE CB C -30.672 17.589 -25.828 1.00 . A A . 93 ILE CB 1 1
2 4042 1 1 93 ILE CD1 C -30.530 16.399 -28.020 1.00 . A A . 93 ILE CD1 1 1
2 4043 1 1 93 ILE CG1 C -31.473 16.844 -26.901 1.00 . A A . 93 ILE CG1 1 1
2 4044 1 1 93 ILE CG2 C -29.723 16.610 -25.136 1.00 . A A . 93 ILE CG2 1 1
2 4045 1 1 93 ILE H H -32.975 16.566 -24.804 1.00 . A A . 93 ILE H 1 1
2 4046 1 1 93 ILE HA H -31.044 18.660 -24.013 1.00 . A A . 93 ILE HA 1 1
2 4047 1 1 93 ILE HB H -30.097 18.375 -26.292 1.00 . A A . 93 ILE HB 1 1
2 4048 1 1 93 ILE HD11 H -30.639 15.336 -28.181 1.00 . A A . 93 ILE HD11 1 1
2 4049 1 1 93 ILE HD12 H -29.510 16.619 -27.740 1.00 . A A . 93 ILE HD12 1 1
2 4050 1 1 93 ILE HD13 H -30.775 16.926 -28.930 1.00 . A A . 93 ILE HD13 1 1
2 4051 1 1 93 ILE HG12 H -31.945 15.977 -26.461 1.00 . A A . 93 ILE HG12 1 1
2 4052 1 1 93 ILE HG13 H -32.227 17.496 -27.310 1.00 . A A . 93 ILE HG13 1 1
2 4053 1 1 93 ILE HG21 H -30.158 15.621 -25.143 1.00 . A A . 93 ILE HG21 1 1
2 4054 1 1 93 ILE HG22 H -29.557 16.923 -24.117 1.00 . A A . 93 ILE HG22 1 1
2 4055 1 1 93 ILE HG23 H -28.781 16.591 -25.665 1.00 . A A . 93 ILE HG23 1 1
2 4056 1 1 93 ILE N N -32.472 17.165 -24.213 1.00 . A A . 93 ILE N 1 1
2 4057 1 1 93 ILE O O -32.012 20.003 -26.329 1.00 . A A . 93 ILE O 1 1
2 4058 1 1 94 SER C C -34.124 21.762 -25.465 1.00 . A A . 94 SER C 1 1
2 4059 1 1 94 SER CA C -34.647 20.337 -25.610 1.00 . A A . 94 SER CA 1 1
2 4060 1 1 94 SER CB C -36.011 20.225 -24.929 1.00 . A A . 94 SER CB 1 1
2 4061 1 1 94 SER H H -34.065 18.741 -24.364 1.00 . A A . 94 SER H 1 1
2 4062 1 1 94 SER HA H -34.768 20.122 -26.658 1.00 . A A . 94 SER HA 1 1
2 4063 1 1 94 SER HB2 H -36.410 19.236 -25.075 1.00 . A A . 94 SER HB2 1 1
2 4064 1 1 94 SER HB3 H -35.898 20.413 -23.869 1.00 . A A . 94 SER HB3 1 1
2 4065 1 1 94 SER HG H -36.412 21.681 -26.155 1.00 . A A . 94 SER HG 1 1
2 4066 1 1 94 SER N N -33.728 19.364 -25.042 1.00 . A A . 94 SER N 1 1
2 4067 1 1 94 SER O O -34.339 22.594 -26.348 1.00 . A A . 94 SER O 1 1
2 4068 1 1 94 SER OG O -36.900 21.176 -25.500 1.00 . A A . 94 SER OG 1 1
2 4069 1 1 95 GLU C C -31.811 23.734 -25.118 1.00 . A A . 95 GLU C 1 1
2 4070 1 1 95 GLU CA C -32.930 23.399 -24.138 1.00 . A A . 95 GLU CA 1 1
2 4071 1 1 95 GLU CB C -32.399 23.513 -22.707 1.00 . A A . 95 GLU CB 1 1
2 4072 1 1 95 GLU CD C -30.766 22.528 -21.091 1.00 . A A . 95 GLU CD 1 1
2 4073 1 1 95 GLU CG C -31.112 22.696 -22.567 1.00 . A A . 95 GLU CG 1 1
2 4074 1 1 95 GLU H H -33.287 21.368 -23.678 1.00 . A A . 95 GLU H 1 1
2 4075 1 1 95 GLU HA H -33.729 24.107 -24.268 1.00 . A A . 95 GLU HA 1 1
2 4076 1 1 95 GLU HB2 H -32.195 24.549 -22.479 1.00 . A A . 95 GLU HB2 1 1
2 4077 1 1 95 GLU HB3 H -33.135 23.131 -22.018 1.00 . A A . 95 GLU HB3 1 1
2 4078 1 1 95 GLU HG2 H -31.252 21.724 -23.017 1.00 . A A . 95 GLU HG2 1 1
2 4079 1 1 95 GLU HG3 H -30.304 23.210 -23.065 1.00 . A A . 95 GLU HG3 1 1
2 4080 1 1 95 GLU N N -33.453 22.055 -24.359 1.00 . A A . 95 GLU N 1 1
2 4081 1 1 95 GLU O O -31.484 24.902 -25.326 1.00 . A A . 95 GLU O 1 1
2 4082 1 1 95 GLU OE1 O -31.475 21.799 -20.416 1.00 . A A . 95 GLU OE1 1 1
2 4083 1 1 95 GLU OE2 O -29.799 23.132 -20.657 1.00 . A A . 95 GLU OE2 1 1
2 4084 1 1 96 ALA C C -30.541 23.544 -27.927 1.00 . A A . 96 ALA C 1 1
2 4085 1 1 96 ALA CA C -30.099 22.907 -26.619 1.00 . A A . 96 ALA CA 1 1
2 4086 1 1 96 ALA CB C -29.428 21.579 -26.945 1.00 . A A . 96 ALA CB 1 1
2 4087 1 1 96 ALA H H -31.500 21.797 -25.462 1.00 . A A . 96 ALA H 1 1
2 4088 1 1 96 ALA HA H -29.374 23.546 -26.147 1.00 . A A . 96 ALA HA 1 1
2 4089 1 1 96 ALA HB1 H -30.153 20.897 -27.355 1.00 . A A . 96 ALA HB1 1 1
2 4090 1 1 96 ALA HB2 H -29.004 21.158 -26.049 1.00 . A A . 96 ALA HB2 1 1
2 4091 1 1 96 ALA HB3 H -28.650 21.748 -27.670 1.00 . A A . 96 ALA HB3 1 1
2 4092 1 1 96 ALA N N -31.209 22.705 -25.691 1.00 . A A . 96 ALA N 1 1
2 4093 1 1 96 ALA O O -31.520 23.116 -28.537 1.00 . A A . 96 ALA O 1 1
2 4094 1 1 97 THR C C -29.184 24.646 -30.727 1.00 . A A . 97 THR C 1 1
2 4095 1 1 97 THR CA C -30.090 25.210 -29.634 1.00 . A A . 97 THR CA 1 1
2 4096 1 1 97 THR CB C -29.883 26.725 -29.506 1.00 . A A . 97 THR CB 1 1
2 4097 1 1 97 THR CG2 C -28.389 27.053 -29.443 1.00 . A A . 97 THR CG2 1 1
2 4098 1 1 97 THR H H -29.007 24.848 -27.865 1.00 . A A . 97 THR H 1 1
2 4099 1 1 97 THR HA H -31.119 25.017 -29.896 1.00 . A A . 97 THR HA 1 1
2 4100 1 1 97 THR HB H -30.359 27.076 -28.603 1.00 . A A . 97 THR HB 1 1
2 4101 1 1 97 THR HG1 H -30.794 26.700 -31.224 1.00 . A A . 97 THR HG1 1 1
2 4102 1 1 97 THR HG21 H -27.841 26.186 -29.112 1.00 . A A . 97 THR HG21 1 1
2 4103 1 1 97 THR HG22 H -28.227 27.864 -28.749 1.00 . A A . 97 THR HG22 1 1
2 4104 1 1 97 THR HG23 H -28.044 27.344 -30.424 1.00 . A A . 97 THR HG23 1 1
2 4105 1 1 97 THR N N -29.790 24.548 -28.375 1.00 . A A . 97 THR N 1 1
2 4106 1 1 97 THR O O -29.528 24.663 -31.907 1.00 . A A . 97 THR O 1 1
2 4107 1 1 97 THR OG1 O -30.462 27.376 -30.628 1.00 . A A . 97 THR OG1 1 1
2 4108 1 1 98 VAL C C -26.596 22.192 -30.721 1.00 . A A . 98 VAL C 1 1
2 4109 1 1 98 VAL CA C -27.062 23.552 -31.237 1.00 . A A . 98 VAL CA 1 1
2 4110 1 1 98 VAL CB C -25.856 24.476 -31.429 1.00 . A A . 98 VAL CB 1 1
2 4111 1 1 98 VAL CG1 C -24.834 23.792 -32.336 1.00 . A A . 98 VAL CG1 1 1
2 4112 1 1 98 VAL CG2 C -26.312 25.780 -32.081 1.00 . A A . 98 VAL CG2 1 1
2 4113 1 1 98 VAL H H -27.811 24.153 -29.353 1.00 . A A . 98 VAL H 1 1
2 4114 1 1 98 VAL HA H -27.545 23.411 -32.194 1.00 . A A . 98 VAL HA 1 1
2 4115 1 1 98 VAL HB H -25.401 24.690 -30.474 1.00 . A A . 98 VAL HB 1 1
2 4116 1 1 98 VAL HG11 H -23.983 23.478 -31.747 1.00 . A A . 98 VAL HG11 1 1
2 4117 1 1 98 VAL HG12 H -24.513 24.485 -33.092 1.00 . A A . 98 VAL HG12 1 1
2 4118 1 1 98 VAL HG13 H -25.282 22.933 -32.810 1.00 . A A . 98 VAL HG13 1 1
2 4119 1 1 98 VAL HG21 H -25.812 25.901 -33.032 1.00 . A A . 98 VAL HG21 1 1
2 4120 1 1 98 VAL HG22 H -26.065 26.611 -31.438 1.00 . A A . 98 VAL HG22 1 1
2 4121 1 1 98 VAL HG23 H -27.379 25.749 -32.238 1.00 . A A . 98 VAL HG23 1 1
2 4122 1 1 98 VAL N N -28.023 24.140 -30.310 1.00 . A A . 98 VAL N 1 1
2 4123 1 1 98 VAL O O -26.215 22.057 -29.558 1.00 . A A . 98 VAL O 1 1
2 4124 1 1 99 VAL C C -25.286 19.259 -32.288 1.00 . A A . 99 VAL C 1 1
2 4125 1 1 99 VAL CA C -26.210 19.847 -31.226 1.00 . A A . 99 VAL CA 1 1
2 4126 1 1 99 VAL CB C -27.429 18.948 -31.027 1.00 . A A . 99 VAL CB 1 1
2 4127 1 1 99 VAL CG1 C -26.972 17.536 -30.654 1.00 . A A . 99 VAL CG1 1 1
2 4128 1 1 99 VAL CG2 C -28.299 19.516 -29.899 1.00 . A A . 99 VAL CG2 1 1
2 4129 1 1 99 VAL H H -26.939 21.366 -32.510 1.00 . A A . 99 VAL H 1 1
2 4130 1 1 99 VAL HA H -25.663 19.898 -30.297 1.00 . A A . 99 VAL HA 1 1
2 4131 1 1 99 VAL HB H -28.001 18.910 -31.942 1.00 . A A . 99 VAL HB 1 1
2 4132 1 1 99 VAL HG11 H -27.828 16.944 -30.369 1.00 . A A . 99 VAL HG11 1 1
2 4133 1 1 99 VAL HG12 H -26.280 17.590 -29.826 1.00 . A A . 99 VAL HG12 1 1
2 4134 1 1 99 VAL HG13 H -26.484 17.078 -31.501 1.00 . A A . 99 VAL HG13 1 1
2 4135 1 1 99 VAL HG21 H -27.674 20.027 -29.179 1.00 . A A . 99 VAL HG21 1 1
2 4136 1 1 99 VAL HG22 H -28.823 18.709 -29.409 1.00 . A A . 99 VAL HG22 1 1
2 4137 1 1 99 VAL HG23 H -29.014 20.211 -30.312 1.00 . A A . 99 VAL HG23 1 1
2 4138 1 1 99 VAL N N -26.629 21.193 -31.596 1.00 . A A . 99 VAL N 1 1
2 4139 1 1 99 VAL O O -25.484 19.464 -33.485 1.00 . A A . 99 VAL O 1 1
2 4140 1 1 100 THR C C -23.122 16.428 -32.374 1.00 . A A . 100 THR C 1 1
2 4141 1 1 100 THR CA C -23.325 17.892 -32.739 1.00 . A A . 100 THR CA 1 1
2 4142 1 1 100 THR CB C -21.983 18.626 -32.678 1.00 . A A . 100 THR CB 1 1
2 4143 1 1 100 THR CG2 C -22.183 20.098 -33.043 1.00 . A A . 100 THR CG2 1 1
2 4144 1 1 100 THR H H -24.202 18.385 -30.865 1.00 . A A . 100 THR H 1 1
2 4145 1 1 100 THR HA H -23.708 17.949 -33.746 1.00 . A A . 100 THR HA 1 1
2 4146 1 1 100 THR HB H -21.296 18.177 -33.379 1.00 . A A . 100 THR HB 1 1
2 4147 1 1 100 THR HG1 H -21.060 19.375 -31.140 1.00 . A A . 100 THR HG1 1 1
2 4148 1 1 100 THR HG21 H -22.387 20.666 -32.147 1.00 . A A . 100 THR HG21 1 1
2 4149 1 1 100 THR HG22 H -23.017 20.191 -33.724 1.00 . A A . 100 THR HG22 1 1
2 4150 1 1 100 THR HG23 H -21.289 20.476 -33.515 1.00 . A A . 100 THR HG23 1 1
2 4151 1 1 100 THR N N -24.280 18.522 -31.831 1.00 . A A . 100 THR N 1 1
2 4152 1 1 100 THR O O -23.346 16.029 -31.230 1.00 . A A . 100 THR O 1 1
2 4153 1 1 100 THR OG1 O -21.454 18.529 -31.364 1.00 . A A . 100 THR OG1 1 1
2 4154 1 1 101 MET C C -21.066 13.813 -33.612 1.00 . A A . 101 MET C 1 1
2 4155 1 1 101 MET CA C -22.452 14.211 -33.116 1.00 . A A . 101 MET CA 1 1
2 4156 1 1 101 MET CB C -23.506 13.375 -33.849 1.00 . A A . 101 MET CB 1 1
2 4157 1 1 101 MET CE C -24.991 11.620 -31.673 1.00 . A A . 101 MET CE 1 1
2 4158 1 1 101 MET CG C -24.911 13.757 -33.369 1.00 . A A . 101 MET CG 1 1
2 4159 1 1 101 MET H H -22.525 16.008 -34.243 1.00 . A A . 101 MET H 1 1
2 4160 1 1 101 MET HA H -22.514 14.008 -32.061 1.00 . A A . 101 MET HA 1 1
2 4161 1 1 101 MET HB2 H -23.428 13.553 -34.909 1.00 . A A . 101 MET HB2 1 1
2 4162 1 1 101 MET HB3 H -23.335 12.328 -33.649 1.00 . A A . 101 MET HB3 1 1
2 4163 1 1 101 MET HE1 H -25.445 11.278 -32.591 1.00 . A A . 101 MET HE1 1 1
2 4164 1 1 101 MET HE2 H -25.522 11.200 -30.836 1.00 . A A . 101 MET HE2 1 1
2 4165 1 1 101 MET HE3 H -23.958 11.304 -31.637 1.00 . A A . 101 MET HE3 1 1
2 4166 1 1 101 MET HG2 H -25.076 14.808 -33.553 1.00 . A A . 101 MET HG2 1 1
2 4167 1 1 101 MET HG3 H -25.645 13.181 -33.911 1.00 . A A . 101 MET HG3 1 1
2 4168 1 1 101 MET N N -22.689 15.631 -33.351 1.00 . A A . 101 MET N 1 1
2 4169 1 1 101 MET O O -20.645 14.214 -34.698 1.00 . A A . 101 MET O 1 1
2 4170 1 1 101 MET SD S -25.070 13.428 -31.593 1.00 . A A . 101 MET SD 1 1
2 4171 1 1 102 PHE C C -18.758 11.183 -32.582 1.00 . A A . 102 PHE C 1 1
2 4172 1 1 102 PHE CA C -19.034 12.553 -33.194 1.00 . A A . 102 PHE CA 1 1
2 4173 1 1 102 PHE CB C -17.981 13.553 -32.716 1.00 . A A . 102 PHE CB 1 1
2 4174 1 1 102 PHE CD1 C -16.206 13.382 -34.497 1.00 . A A . 102 PHE CD1 1 1
2 4175 1 1 102 PHE CD2 C -15.760 12.430 -32.312 1.00 . A A . 102 PHE CD2 1 1
2 4176 1 1 102 PHE CE1 C -14.941 12.973 -34.934 1.00 . A A . 102 PHE CE1 1 1
2 4177 1 1 102 PHE CE2 C -14.495 12.021 -32.750 1.00 . A A . 102 PHE CE2 1 1
2 4178 1 1 102 PHE CG C -16.615 13.111 -33.186 1.00 . A A . 102 PHE CG 1 1
2 4179 1 1 102 PHE CZ C -14.085 12.293 -34.060 1.00 . A A . 102 PHE CZ 1 1
2 4180 1 1 102 PHE H H -20.756 12.715 -31.968 1.00 . A A . 102 PHE H 1 1
2 4181 1 1 102 PHE HA H -18.981 12.474 -34.270 1.00 . A A . 102 PHE HA 1 1
2 4182 1 1 102 PHE HB2 H -18.202 14.531 -33.121 1.00 . A A . 102 PHE HB2 1 1
2 4183 1 1 102 PHE HB3 H -17.992 13.600 -31.637 1.00 . A A . 102 PHE HB3 1 1
2 4184 1 1 102 PHE HD1 H -16.867 13.907 -35.170 1.00 . A A . 102 PHE HD1 1 1
2 4185 1 1 102 PHE HD2 H -16.076 12.221 -31.300 1.00 . A A . 102 PHE HD2 1 1
2 4186 1 1 102 PHE HE1 H -14.625 13.182 -35.945 1.00 . A A . 102 PHE HE1 1 1
2 4187 1 1 102 PHE HE2 H -13.834 11.496 -32.076 1.00 . A A . 102 PHE HE2 1 1
2 4188 1 1 102 PHE HZ H -13.108 11.976 -34.397 1.00 . A A . 102 PHE HZ 1 1
2 4189 1 1 102 PHE N N -20.367 13.011 -32.817 1.00 . A A . 102 PHE N 1 1
2 4190 1 1 102 PHE O O -18.306 11.085 -31.441 1.00 . A A . 102 PHE O 1 1
2 4191 1 1 103 LEU C C -17.894 8.018 -33.852 1.00 . A A . 103 LEU C 1 1
2 4192 1 1 103 LEU CA C -18.809 8.766 -32.887 1.00 . A A . 103 LEU CA 1 1
2 4193 1 1 103 LEU CB C -20.146 8.025 -32.780 1.00 . A A . 103 LEU CB 1 1
2 4194 1 1 103 LEU CD1 C -20.938 9.589 -30.986 1.00 . A A . 103 LEU CD1 1 1
2 4195 1 1 103 LEU CD2 C -22.010 7.351 -31.259 1.00 . A A . 103 LEU CD2 1 1
2 4196 1 1 103 LEU CG C -20.692 8.123 -31.351 1.00 . A A . 103 LEU CG 1 1
2 4197 1 1 103 LEU H H -19.384 10.281 -34.252 1.00 . A A . 103 LEU H 1 1
2 4198 1 1 103 LEU HA H -18.345 8.794 -31.913 1.00 . A A . 103 LEU HA 1 1
2 4199 1 1 103 LEU HB2 H -20.856 8.463 -33.467 1.00 . A A . 103 LEU HB2 1 1
2 4200 1 1 103 LEU HB3 H -19.999 6.986 -33.034 1.00 . A A . 103 LEU HB3 1 1
2 4201 1 1 103 LEU HD11 H -21.833 9.663 -30.385 1.00 . A A . 103 LEU HD11 1 1
2 4202 1 1 103 LEU HD12 H -21.061 10.171 -31.887 1.00 . A A . 103 LEU HD12 1 1
2 4203 1 1 103 LEU HD13 H -20.098 9.966 -30.425 1.00 . A A . 103 LEU HD13 1 1
2 4204 1 1 103 LEU HD21 H -22.806 7.945 -31.686 1.00 . A A . 103 LEU HD21 1 1
2 4205 1 1 103 LEU HD22 H -22.234 7.142 -30.223 1.00 . A A . 103 LEU HD22 1 1
2 4206 1 1 103 LEU HD23 H -21.923 6.423 -31.802 1.00 . A A . 103 LEU HD23 1 1
2 4207 1 1 103 LEU HG H -19.977 7.697 -30.662 1.00 . A A . 103 LEU HG 1 1
2 4208 1 1 103 LEU N N -19.030 10.133 -33.353 1.00 . A A . 103 LEU N 1 1
2 4209 1 1 103 LEU O O -18.152 7.972 -35.054 1.00 . A A . 103 LEU O 1 1
2 4210 1 1 104 LEU C C -16.570 5.478 -34.775 1.00 . A A . 104 LEU C 1 1
2 4211 1 1 104 LEU CA C -15.887 6.688 -34.145 1.00 . A A . 104 LEU CA 1 1
2 4212 1 1 104 LEU CB C -14.700 6.221 -33.296 1.00 . A A . 104 LEU CB 1 1
2 4213 1 1 104 LEU CD1 C -12.794 6.984 -31.872 1.00 . A A . 104 LEU CD1 1 1
2 4214 1 1 104 LEU CD2 C -13.163 8.047 -34.103 1.00 . A A . 104 LEU CD2 1 1
2 4215 1 1 104 LEU CG C -13.855 7.430 -32.878 1.00 . A A . 104 LEU CG 1 1
2 4216 1 1 104 LEU H H -16.673 7.501 -32.352 1.00 . A A . 104 LEU H 1 1
2 4217 1 1 104 LEU HA H -15.524 7.332 -34.930 1.00 . A A . 104 LEU HA 1 1
2 4218 1 1 104 LEU HB2 H -15.071 5.722 -32.412 1.00 . A A . 104 LEU HB2 1 1
2 4219 1 1 104 LEU HB3 H -14.095 5.533 -33.866 1.00 . A A . 104 LEU HB3 1 1
2 4220 1 1 104 LEU HD11 H -11.865 7.494 -32.079 1.00 . A A . 104 LEU HD11 1 1
2 4221 1 1 104 LEU HD12 H -12.645 5.917 -31.954 1.00 . A A . 104 LEU HD12 1 1
2 4222 1 1 104 LEU HD13 H -13.123 7.226 -30.872 1.00 . A A . 104 LEU HD13 1 1
2 4223 1 1 104 LEU HD21 H -13.682 8.951 -34.389 1.00 . A A . 104 LEU HD21 1 1
2 4224 1 1 104 LEU HD22 H -13.180 7.349 -34.927 1.00 . A A . 104 LEU HD22 1 1
2 4225 1 1 104 LEU HD23 H -12.141 8.286 -33.854 1.00 . A A . 104 LEU HD23 1 1
2 4226 1 1 104 LEU HG H -14.494 8.169 -32.417 1.00 . A A . 104 LEU HG 1 1
2 4227 1 1 104 LEU N N -16.829 7.433 -33.317 1.00 . A A . 104 LEU N 1 1
2 4228 1 1 104 LEU O O -16.324 5.149 -35.936 1.00 . A A . 104 LEU O 1 1
2 4229 1 1 105 THR C C -19.441 3.439 -33.732 1.00 . A A . 105 THR C 1 1
2 4230 1 1 105 THR CA C -18.133 3.640 -34.491 1.00 . A A . 105 THR CA 1 1
2 4231 1 1 105 THR CB C -17.255 2.396 -34.331 1.00 . A A . 105 THR CB 1 1
2 4232 1 1 105 THR CG2 C -17.141 2.037 -32.849 1.00 . A A . 105 THR CG2 1 1
2 4233 1 1 105 THR H H -17.577 5.122 -33.082 1.00 . A A . 105 THR H 1 1
2 4234 1 1 105 THR HA H -18.353 3.774 -35.538 1.00 . A A . 105 THR HA 1 1
2 4235 1 1 105 THR HB H -16.270 2.597 -34.725 1.00 . A A . 105 THR HB 1 1
2 4236 1 1 105 THR HG1 H -17.773 0.529 -34.490 1.00 . A A . 105 THR HG1 1 1
2 4237 1 1 105 THR HG21 H -18.041 1.534 -32.531 1.00 . A A . 105 THR HG21 1 1
2 4238 1 1 105 THR HG22 H -17.008 2.938 -32.269 1.00 . A A . 105 THR HG22 1 1
2 4239 1 1 105 THR HG23 H -16.292 1.385 -32.701 1.00 . A A . 105 THR HG23 1 1
2 4240 1 1 105 THR N N -17.424 4.816 -34.000 1.00 . A A . 105 THR N 1 1
2 4241 1 1 105 THR O O -19.772 4.207 -32.829 1.00 . A A . 105 THR O 1 1
2 4242 1 1 105 THR OG1 O -17.838 1.312 -35.040 1.00 . A A . 105 THR OG1 1 1
2 4243 1 1 106 ASN C C -22.412 3.273 -33.551 1.00 . A A . 106 ASN C 1 1
2 4244 1 1 106 ASN CA C -21.449 2.095 -33.451 1.00 . A A . 106 ASN CA 1 1
2 4245 1 1 106 ASN CB C -21.210 1.754 -31.979 1.00 . A A . 106 ASN CB 1 1
2 4246 1 1 106 ASN CG C -22.430 1.044 -31.403 1.00 . A A . 106 ASN CG 1 1
2 4247 1 1 106 ASN H H -19.862 1.818 -34.827 1.00 . A A . 106 ASN H 1 1
2 4248 1 1 106 ASN HA H -21.894 1.239 -33.935 1.00 . A A . 106 ASN HA 1 1
2 4249 1 1 106 ASN HB2 H -20.348 1.109 -31.897 1.00 . A A . 106 ASN HB2 1 1
2 4250 1 1 106 ASN HB3 H -21.032 2.665 -31.425 1.00 . A A . 106 ASN HB3 1 1
2 4251 1 1 106 ASN HD21 H -22.247 1.873 -29.607 1.00 . A A . 106 ASN HD21 1 1
2 4252 1 1 106 ASN HD22 H -23.556 0.806 -29.785 1.00 . A A . 106 ASN HD22 1 1
2 4253 1 1 106 ASN N N -20.179 2.396 -34.103 1.00 . A A . 106 ASN N 1 1
2 4254 1 1 106 ASN ND2 N -22.773 1.260 -30.162 1.00 . A A . 106 ASN ND2 1 1
2 4255 1 1 106 ASN O O -23.054 3.646 -32.569 1.00 . A A . 106 ASN O 1 1
2 4256 1 1 106 ASN OD1 O -23.088 0.274 -32.101 1.00 . A A . 106 ASN OD1 1 1
2 4257 1 1 107 VAL C C -24.857 4.550 -34.702 1.00 . A A . 107 VAL C 1 1
2 4258 1 1 107 VAL CA C -23.415 4.978 -34.960 1.00 . A A . 107 VAL CA 1 1
2 4259 1 1 107 VAL CB C -23.274 5.504 -36.391 1.00 . A A . 107 VAL CB 1 1
2 4260 1 1 107 VAL CG1 C -24.348 6.562 -36.659 1.00 . A A . 107 VAL CG1 1 1
2 4261 1 1 107 VAL CG2 C -21.890 6.130 -36.567 1.00 . A A . 107 VAL CG2 1 1
2 4262 1 1 107 VAL H H -21.987 3.506 -35.493 1.00 . A A . 107 VAL H 1 1
2 4263 1 1 107 VAL HA H -23.155 5.768 -34.270 1.00 . A A . 107 VAL HA 1 1
2 4264 1 1 107 VAL HB H -23.393 4.687 -37.087 1.00 . A A . 107 VAL HB 1 1
2 4265 1 1 107 VAL HG11 H -25.315 6.092 -36.720 1.00 . A A . 107 VAL HG11 1 1
2 4266 1 1 107 VAL HG12 H -24.132 7.064 -37.591 1.00 . A A . 107 VAL HG12 1 1
2 4267 1 1 107 VAL HG13 H -24.349 7.284 -35.855 1.00 . A A . 107 VAL HG13 1 1
2 4268 1 1 107 VAL HG21 H -21.938 7.184 -36.335 1.00 . A A . 107 VAL HG21 1 1
2 4269 1 1 107 VAL HG22 H -21.563 6.001 -37.588 1.00 . A A . 107 VAL HG22 1 1
2 4270 1 1 107 VAL HG23 H -21.188 5.648 -35.902 1.00 . A A . 107 VAL HG23 1 1
2 4271 1 1 107 VAL N N -22.517 3.849 -34.744 1.00 . A A . 107 VAL N 1 1
2 4272 1 1 107 VAL O O -25.637 5.289 -34.103 1.00 . A A . 107 VAL O 1 1
2 4273 1 1 108 ASN C C -27.602 3.719 -35.605 1.00 . A A . 108 ASN C 1 1
2 4274 1 1 108 ASN CA C -26.548 2.813 -34.972 1.00 . A A . 108 ASN CA 1 1
2 4275 1 1 108 ASN CB C -26.844 2.648 -33.480 1.00 . A A . 108 ASN CB 1 1
2 4276 1 1 108 ASN CG C -25.778 1.774 -32.828 1.00 . A A . 108 ASN CG 1 1
2 4277 1 1 108 ASN H H -24.531 2.804 -35.627 1.00 . A A . 108 ASN H 1 1
2 4278 1 1 108 ASN HA H -26.603 1.841 -35.442 1.00 . A A . 108 ASN HA 1 1
2 4279 1 1 108 ASN HB2 H -26.854 3.617 -33.006 1.00 . A A . 108 ASN HB2 1 1
2 4280 1 1 108 ASN HB3 H -27.810 2.181 -33.358 1.00 . A A . 108 ASN HB3 1 1
2 4281 1 1 108 ASN HD21 H -26.159 0.198 -33.975 1.00 . A A . 108 ASN HD21 1 1
2 4282 1 1 108 ASN HD22 H -24.922 -0.017 -32.832 1.00 . A A . 108 ASN HD22 1 1
2 4283 1 1 108 ASN N N -25.200 3.346 -35.158 1.00 . A A . 108 ASN N 1 1
2 4284 1 1 108 ASN ND2 N -25.605 0.550 -33.246 1.00 . A A . 108 ASN ND2 1 1
2 4285 1 1 108 ASN O O -28.552 4.132 -34.938 1.00 . A A . 108 ASN O 1 1
2 4286 1 1 108 ASN OD1 O -25.084 2.218 -31.913 1.00 . A A . 108 ASN OD1 1 1
2 4287 1 1 109 GLU C C -29.788 4.269 -37.527 1.00 . A A . 109 GLU C 1 1
2 4288 1 1 109 GLU CA C -28.388 4.878 -37.591 1.00 . A A . 109 GLU CA 1 1
2 4289 1 1 109 GLU CB C -27.979 5.033 -39.059 1.00 . A A . 109 GLU CB 1 1
2 4290 1 1 109 GLU CD C -26.166 5.786 -40.607 1.00 . A A . 109 GLU CD 1 1
2 4291 1 1 109 GLU CG C -26.567 5.611 -39.147 1.00 . A A . 109 GLU CG 1 1
2 4292 1 1 109 GLU H H -26.660 3.666 -37.373 1.00 . A A . 109 GLU H 1 1
2 4293 1 1 109 GLU HA H -28.403 5.851 -37.126 1.00 . A A . 109 GLU HA 1 1
2 4294 1 1 109 GLU HB2 H -28.002 4.066 -39.541 1.00 . A A . 109 GLU HB2 1 1
2 4295 1 1 109 GLU HB3 H -28.669 5.698 -39.556 1.00 . A A . 109 GLU HB3 1 1
2 4296 1 1 109 GLU HG2 H -26.541 6.570 -38.650 1.00 . A A . 109 GLU HG2 1 1
2 4297 1 1 109 GLU HG3 H -25.874 4.936 -38.665 1.00 . A A . 109 GLU HG3 1 1
2 4298 1 1 109 GLU N N -27.434 4.025 -36.890 1.00 . A A . 109 GLU N 1 1
2 4299 1 1 109 GLU O O -30.248 3.644 -38.483 1.00 . A A . 109 GLU O 1 1
2 4300 1 1 109 GLU OE1 O -26.847 6.518 -41.304 1.00 . A A . 109 GLU OE1 1 1
2 4301 1 1 109 GLU OE2 O -25.183 5.185 -41.007 1.00 . A A . 109 GLU OE2 1 1
2 4302 1 1 110 MET C C -32.852 5.009 -36.321 1.00 . A A . 110 MET C 1 1
2 4303 1 1 110 MET CA C -31.800 3.910 -36.204 1.00 . A A . 110 MET CA 1 1
2 4304 1 1 110 MET CB C -31.911 3.241 -34.832 1.00 . A A . 110 MET CB 1 1
2 4305 1 1 110 MET CE C -29.962 -0.124 -33.468 1.00 . A A . 110 MET CE 1 1
2 4306 1 1 110 MET CG C -31.018 1.998 -34.795 1.00 . A A . 110 MET CG 1 1
2 4307 1 1 110 MET H H -30.034 4.951 -35.663 1.00 . A A . 110 MET H 1 1
2 4308 1 1 110 MET HA H -31.987 3.170 -36.966 1.00 . A A . 110 MET HA 1 1
2 4309 1 1 110 MET HB2 H -31.596 3.935 -34.068 1.00 . A A . 110 MET HB2 1 1
2 4310 1 1 110 MET HB3 H -32.935 2.949 -34.656 1.00 . A A . 110 MET HB3 1 1
2 4311 1 1 110 MET HE1 H -29.461 0.038 -34.412 1.00 . A A . 110 MET HE1 1 1
2 4312 1 1 110 MET HE2 H -30.513 -1.050 -33.509 1.00 . A A . 110 MET HE2 1 1
2 4313 1 1 110 MET HE3 H -29.234 -0.175 -32.671 1.00 . A A . 110 MET HE3 1 1
2 4314 1 1 110 MET HG2 H -31.356 1.289 -35.534 1.00 . A A . 110 MET HG2 1 1
2 4315 1 1 110 MET HG3 H -29.998 2.281 -35.009 1.00 . A A . 110 MET HG3 1 1
2 4316 1 1 110 MET N N -30.456 4.450 -36.392 1.00 . A A . 110 MET N 1 1
2 4317 1 1 110 MET O O -33.948 4.888 -35.773 1.00 . A A . 110 MET O 1 1
2 4318 1 1 110 MET SD S -31.103 1.245 -33.152 1.00 . A A . 110 MET SD 1 1
2 4319 1 1 111 LEU C C -33.799 7.814 -35.864 1.00 . A A . 111 LEU C 1 1
2 4320 1 1 111 LEU CA C -33.455 7.187 -37.210 1.00 . A A . 111 LEU CA 1 1
2 4321 1 1 111 LEU CB C -34.736 6.692 -37.886 1.00 . A A . 111 LEU CB 1 1
2 4322 1 1 111 LEU CD1 C -33.830 7.120 -40.176 1.00 . A A . 111 LEU CD1 1 1
2 4323 1 1 111 LEU CD2 C -36.299 7.049 -39.801 1.00 . A A . 111 LEU CD2 1 1
2 4324 1 1 111 LEU CG C -34.955 7.456 -39.194 1.00 . A A . 111 LEU CG 1 1
2 4325 1 1 111 LEU H H -31.638 6.126 -37.460 1.00 . A A . 111 LEU H 1 1
2 4326 1 1 111 LEU HA H -32.997 7.935 -37.838 1.00 . A A . 111 LEU HA 1 1
2 4327 1 1 111 LEU HB2 H -34.649 5.636 -38.098 1.00 . A A . 111 LEU HB2 1 1
2 4328 1 1 111 LEU HB3 H -35.577 6.860 -37.231 1.00 . A A . 111 LEU HB3 1 1
2 4329 1 1 111 LEU HD11 H -34.247 6.648 -41.052 1.00 . A A . 111 LEU HD11 1 1
2 4330 1 1 111 LEU HD12 H -33.128 6.447 -39.704 1.00 . A A . 111 LEU HD12 1 1
2 4331 1 1 111 LEU HD13 H -33.320 8.026 -40.462 1.00 . A A . 111 LEU HD13 1 1
2 4332 1 1 111 LEU HD21 H -37.095 7.578 -39.298 1.00 . A A . 111 LEU HD21 1 1
2 4333 1 1 111 LEU HD22 H -36.440 5.986 -39.680 1.00 . A A . 111 LEU HD22 1 1
2 4334 1 1 111 LEU HD23 H -36.308 7.297 -40.851 1.00 . A A . 111 LEU HD23 1 1
2 4335 1 1 111 LEU HG H -34.953 8.517 -38.995 1.00 . A A . 111 LEU HG 1 1
2 4336 1 1 111 LEU N N -32.519 6.080 -37.036 1.00 . A A . 111 LEU N 1 1
2 4337 1 1 111 LEU O O -34.120 7.110 -34.906 1.00 . A A . 111 LEU O 1 1
2 4338 1 1 112 LYS C C -35.007 11.001 -34.818 1.00 . A A . 112 LYS C 1 1
2 4339 1 1 112 LYS CA C -34.027 9.856 -34.563 1.00 . A A . 112 LYS CA 1 1
2 4340 1 1 112 LYS CB C -32.733 10.416 -33.970 1.00 . A A . 112 LYS CB 1 1
2 4341 1 1 112 LYS CD C -30.471 9.826 -33.084 1.00 . A A . 112 LYS CD 1 1
2 4342 1 1 112 LYS CE C -29.491 8.681 -32.827 1.00 . A A . 112 LYS CE 1 1
2 4343 1 1 112 LYS CG C -31.770 9.267 -33.668 1.00 . A A . 112 LYS CG 1 1
2 4344 1 1 112 LYS H H -33.459 9.647 -36.594 1.00 . A A . 112 LYS H 1 1
2 4345 1 1 112 LYS HA H -34.459 9.170 -33.852 1.00 . A A . 112 LYS HA 1 1
2 4346 1 1 112 LYS HB2 H -32.277 11.093 -34.678 1.00 . A A . 112 LYS HB2 1 1
2 4347 1 1 112 LYS HB3 H -32.955 10.947 -33.056 1.00 . A A . 112 LYS HB3 1 1
2 4348 1 1 112 LYS HD2 H -30.034 10.525 -33.784 1.00 . A A . 112 LYS HD2 1 1
2 4349 1 1 112 LYS HD3 H -30.682 10.331 -32.155 1.00 . A A . 112 LYS HD3 1 1
2 4350 1 1 112 LYS HE2 H -29.314 8.145 -33.749 1.00 . A A . 112 LYS HE2 1 1
2 4351 1 1 112 LYS HE3 H -28.558 9.081 -32.460 1.00 . A A . 112 LYS HE3 1 1
2 4352 1 1 112 LYS HG2 H -32.225 8.593 -32.957 1.00 . A A . 112 LYS HG2 1 1
2 4353 1 1 112 LYS HG3 H -31.551 8.732 -34.581 1.00 . A A . 112 LYS HG3 1 1
2 4354 1 1 112 LYS HZ1 H -30.495 8.302 -31.044 1.00 . A A . 112 LYS HZ1 1 1
2 4355 1 1 112 LYS HZ2 H -29.313 7.145 -31.433 1.00 . A A . 112 LYS HZ2 1 1
2 4356 1 1 112 LYS HZ3 H -30.796 7.160 -32.262 1.00 . A A . 112 LYS HZ3 1 1
2 4357 1 1 112 LYS N N -33.724 9.140 -35.798 1.00 . A A . 112 LYS N 1 1
2 4358 1 1 112 LYS NZ N -30.067 7.752 -31.814 1.00 . A A . 112 LYS NZ 1 1
2 4359 1 1 112 LYS O O -34.656 12.169 -34.660 1.00 . A A . 112 LYS O 1 1
2 4360 1 1 113 PRO C C -37.738 12.395 -34.175 1.00 . A A . 113 PRO C 1 1
2 4361 1 1 113 PRO CA C -37.268 11.727 -35.465 1.00 . A A . 113 PRO CA 1 1
2 4362 1 1 113 PRO CB C -38.397 10.942 -36.133 1.00 . A A . 113 PRO CB 1 1
2 4363 1 1 113 PRO CD C -36.744 9.329 -35.416 1.00 . A A . 113 PRO CD 1 1
2 4364 1 1 113 PRO CG C -38.241 9.544 -35.640 1.00 . A A . 113 PRO CG 1 1
2 4365 1 1 113 PRO HA H -36.889 12.470 -36.150 1.00 . A A . 113 PRO HA 1 1
2 4366 1 1 113 PRO HB2 H -39.357 11.343 -35.836 1.00 . A A . 113 PRO HB2 1 1
2 4367 1 1 113 PRO HB3 H -38.291 10.970 -37.206 1.00 . A A . 113 PRO HB3 1 1
2 4368 1 1 113 PRO HD2 H -36.586 8.710 -34.546 1.00 . A A . 113 PRO HD2 1 1
2 4369 1 1 113 PRO HD3 H -36.287 8.888 -36.287 1.00 . A A . 113 PRO HD3 1 1
2 4370 1 1 113 PRO HG2 H -38.781 9.416 -34.712 1.00 . A A . 113 PRO HG2 1 1
2 4371 1 1 113 PRO HG3 H -38.600 8.847 -36.380 1.00 . A A . 113 PRO HG3 1 1
2 4372 1 1 113 PRO N N -36.223 10.692 -35.198 1.00 . A A . 113 PRO N 1 1
2 4373 1 1 113 PRO O O -38.363 13.456 -34.197 1.00 . A A . 113 PRO O 1 1
2 4374 1 1 114 LYS C C -37.241 13.662 -31.524 1.00 . A A . 114 LYS C 1 1
2 4375 1 1 114 LYS CA C -37.815 12.262 -31.745 1.00 . A A . 114 LYS CA 1 1
2 4376 1 1 114 LYS CB C -37.320 11.305 -30.656 1.00 . A A . 114 LYS CB 1 1
2 4377 1 1 114 LYS CD C -37.402 10.769 -28.219 1.00 . A A . 114 LYS CD 1 1
2 4378 1 1 114 LYS CE C -37.935 11.222 -26.858 1.00 . A A . 114 LYS CE 1 1
2 4379 1 1 114 LYS CG C -37.844 11.760 -29.296 1.00 . A A . 114 LYS CG 1 1
2 4380 1 1 114 LYS H H -36.936 10.909 -33.113 1.00 . A A . 114 LYS H 1 1
2 4381 1 1 114 LYS HA H -38.893 12.316 -31.694 1.00 . A A . 114 LYS HA 1 1
2 4382 1 1 114 LYS HB2 H -37.678 10.307 -30.866 1.00 . A A . 114 LYS HB2 1 1
2 4383 1 1 114 LYS HB3 H -36.241 11.306 -30.642 1.00 . A A . 114 LYS HB3 1 1
2 4384 1 1 114 LYS HD2 H -37.791 9.788 -28.451 1.00 . A A . 114 LYS HD2 1 1
2 4385 1 1 114 LYS HD3 H -36.324 10.731 -28.184 1.00 . A A . 114 LYS HD3 1 1
2 4386 1 1 114 LYS HE2 H -37.535 12.196 -26.621 1.00 . A A . 114 LYS HE2 1 1
2 4387 1 1 114 LYS HE3 H -39.013 11.274 -26.894 1.00 . A A . 114 LYS HE3 1 1
2 4388 1 1 114 LYS HG2 H -37.448 12.737 -29.069 1.00 . A A . 114 LYS HG2 1 1
2 4389 1 1 114 LYS HG3 H -38.922 11.806 -29.320 1.00 . A A . 114 LYS HG3 1 1
2 4390 1 1 114 LYS HZ1 H -37.805 10.598 -24.876 1.00 . A A . 114 LYS HZ1 1 1
2 4391 1 1 114 LYS HZ2 H -36.487 10.127 -25.839 1.00 . A A . 114 LYS HZ2 1 1
2 4392 1 1 114 LYS HZ3 H -37.980 9.330 -25.989 1.00 . A A . 114 LYS HZ3 1 1
2 4393 1 1 114 LYS N N -37.431 11.753 -33.055 1.00 . A A . 114 LYS N 1 1
2 4394 1 1 114 LYS NZ N -37.521 10.246 -25.812 1.00 . A A . 114 LYS NZ 1 1
2 4395 1 1 114 LYS O O -37.763 14.440 -30.724 1.00 . A A . 114 LYS O 1 1
2 4396 1 1 115 LEU C C -36.478 16.391 -32.490 1.00 . A A . 115 LEU C 1 1
2 4397 1 1 115 LEU CA C -35.510 15.274 -32.123 1.00 . A A . 115 LEU CA 1 1
2 4398 1 1 115 LEU CB C -34.301 15.327 -33.064 1.00 . A A . 115 LEU CB 1 1
2 4399 1 1 115 LEU CD1 C -32.102 14.289 -33.636 1.00 . A A . 115 LEU CD1 1 1
2 4400 1 1 115 LEU CD2 C -32.689 14.685 -31.241 1.00 . A A . 115 LEU CD2 1 1
2 4401 1 1 115 LEU CG C -33.245 14.308 -32.619 1.00 . A A . 115 LEU CG 1 1
2 4402 1 1 115 LEU H H -35.793 13.305 -32.856 1.00 . A A . 115 LEU H 1 1
2 4403 1 1 115 LEU HA H -35.176 15.425 -31.111 1.00 . A A . 115 LEU HA 1 1
2 4404 1 1 115 LEU HB2 H -34.624 15.091 -34.067 1.00 . A A . 115 LEU HB2 1 1
2 4405 1 1 115 LEU HB3 H -33.876 16.318 -33.051 1.00 . A A . 115 LEU HB3 1 1
2 4406 1 1 115 LEU HD11 H -31.157 14.301 -33.116 1.00 . A A . 115 LEU HD11 1 1
2 4407 1 1 115 LEU HD12 H -32.174 15.157 -34.275 1.00 . A A . 115 LEU HD12 1 1
2 4408 1 1 115 LEU HD13 H -32.171 13.394 -34.237 1.00 . A A . 115 LEU HD13 1 1
2 4409 1 1 115 LEU HD21 H -32.866 15.732 -31.049 1.00 . A A . 115 LEU HD21 1 1
2 4410 1 1 115 LEU HD22 H -31.627 14.492 -31.218 1.00 . A A . 115 LEU HD22 1 1
2 4411 1 1 115 LEU HD23 H -33.179 14.094 -30.482 1.00 . A A . 115 LEU HD23 1 1
2 4412 1 1 115 LEU HG H -33.695 13.327 -32.570 1.00 . A A . 115 LEU HG 1 1
2 4413 1 1 115 LEU N N -36.162 13.969 -32.237 1.00 . A A . 115 LEU N 1 1
2 4414 1 1 115 LEU O O -36.355 17.514 -32.010 1.00 . A A . 115 LEU O 1 1
2 4415 1 1 116 GLU C C -39.342 17.441 -32.605 1.00 . A A . 116 GLU C 1 1
2 4416 1 1 116 GLU CA C -38.421 17.070 -33.761 1.00 . A A . 116 GLU CA 1 1
2 4417 1 1 116 GLU CB C -39.234 16.532 -34.935 1.00 . A A . 116 GLU CB 1 1
2 4418 1 1 116 GLU CD C -37.871 17.728 -36.658 1.00 . A A . 116 GLU CD 1 1
2 4419 1 1 116 GLU CG C -38.307 16.363 -36.137 1.00 . A A . 116 GLU CG 1 1
2 4420 1 1 116 GLU H H -37.492 15.164 -33.690 1.00 . A A . 116 GLU H 1 1
2 4421 1 1 116 GLU HA H -37.898 17.956 -34.080 1.00 . A A . 116 GLU HA 1 1
2 4422 1 1 116 GLU HB2 H -39.667 15.578 -34.670 1.00 . A A . 116 GLU HB2 1 1
2 4423 1 1 116 GLU HB3 H -40.020 17.229 -35.183 1.00 . A A . 116 GLU HB3 1 1
2 4424 1 1 116 GLU HG2 H -37.434 15.807 -35.832 1.00 . A A . 116 GLU HG2 1 1
2 4425 1 1 116 GLU HG3 H -38.822 15.828 -36.919 1.00 . A A . 116 GLU HG3 1 1
2 4426 1 1 116 GLU N N -37.439 16.078 -33.342 1.00 . A A . 116 GLU N 1 1
2 4427 1 1 116 GLU O O -39.975 18.498 -32.619 1.00 . A A . 116 GLU O 1 1
2 4428 1 1 116 GLU OE1 O -38.590 18.686 -36.425 1.00 . A A . 116 GLU OE1 1 1
2 4429 1 1 116 GLU OE2 O -36.818 17.798 -37.268 1.00 . A A . 116 GLU OE2 1 1
2 4430 1 1 117 LYS C C -39.439 17.433 -29.306 1.00 . A A . 117 LYS C 1 1
2 4431 1 1 117 LYS CA C -40.262 16.833 -30.445 1.00 . A A . 117 LYS CA 1 1
2 4432 1 1 117 LYS CB C -40.905 15.527 -29.962 1.00 . A A . 117 LYS CB 1 1
2 4433 1 1 117 LYS CD C -42.797 15.604 -31.636 1.00 . A A . 117 LYS CD 1 1
2 4434 1 1 117 LYS CE C -43.583 14.754 -32.637 1.00 . A A . 117 LYS CE 1 1
2 4435 1 1 117 LYS CG C -41.600 14.795 -31.121 1.00 . A A . 117 LYS CG 1 1
2 4436 1 1 117 LYS H H -38.884 15.749 -31.636 1.00 . A A . 117 LYS H 1 1
2 4437 1 1 117 LYS HA H -41.035 17.532 -30.718 1.00 . A A . 117 LYS HA 1 1
2 4438 1 1 117 LYS HB2 H -40.140 14.889 -29.546 1.00 . A A . 117 LYS HB2 1 1
2 4439 1 1 117 LYS HB3 H -41.634 15.753 -29.198 1.00 . A A . 117 LYS HB3 1 1
2 4440 1 1 117 LYS HD2 H -43.436 15.873 -30.808 1.00 . A A . 117 LYS HD2 1 1
2 4441 1 1 117 LYS HD3 H -42.451 16.495 -32.132 1.00 . A A . 117 LYS HD3 1 1
2 4442 1 1 117 LYS HE2 H -42.941 14.483 -33.462 1.00 . A A . 117 LYS HE2 1 1
2 4443 1 1 117 LYS HE3 H -43.939 13.859 -32.150 1.00 . A A . 117 LYS HE3 1 1
2 4444 1 1 117 LYS HG2 H -40.894 14.656 -31.927 1.00 . A A . 117 LYS HG2 1 1
2 4445 1 1 117 LYS HG3 H -41.943 13.832 -30.779 1.00 . A A . 117 LYS HG3 1 1
2 4446 1 1 117 LYS HZ1 H -45.503 14.884 -33.433 1.00 . A A . 117 LYS HZ1 1 1
2 4447 1 1 117 LYS HZ2 H -44.446 16.100 -33.971 1.00 . A A . 117 LYS HZ2 1 1
2 4448 1 1 117 LYS HZ3 H -45.094 16.168 -32.402 1.00 . A A . 117 LYS HZ3 1 1
2 4449 1 1 117 LYS N N -39.414 16.572 -31.602 1.00 . A A . 117 LYS N 1 1
2 4450 1 1 117 LYS NZ N -44.744 15.536 -33.149 1.00 . A A . 117 LYS NZ 1 1
2 4451 1 1 117 LYS O O -39.915 18.306 -28.581 1.00 . A A . 117 LYS O 1 1
2 4452 1 1 118 GLU C C -36.734 18.803 -28.456 1.00 . A A . 118 GLU C 1 1
2 4453 1 1 118 GLU CA C -37.337 17.454 -28.089 1.00 . A A . 118 GLU CA 1 1
2 4454 1 1 118 GLU CB C -36.210 16.454 -27.850 1.00 . A A . 118 GLU CB 1 1
2 4455 1 1 118 GLU CD C -37.417 15.223 -26.039 1.00 . A A . 118 GLU CD 1 1
2 4456 1 1 118 GLU CG C -36.814 15.114 -27.436 1.00 . A A . 118 GLU CG 1 1
2 4457 1 1 118 GLU H H -37.881 16.258 -29.757 1.00 . A A . 118 GLU H 1 1
2 4458 1 1 118 GLU HA H -37.910 17.558 -27.182 1.00 . A A . 118 GLU HA 1 1
2 4459 1 1 118 GLU HB2 H -35.640 16.329 -28.759 1.00 . A A . 118 GLU HB2 1 1
2 4460 1 1 118 GLU HB3 H -35.564 16.817 -27.065 1.00 . A A . 118 GLU HB3 1 1
2 4461 1 1 118 GLU HG2 H -37.590 14.848 -28.140 1.00 . A A . 118 GLU HG2 1 1
2 4462 1 1 118 GLU HG3 H -36.047 14.356 -27.441 1.00 . A A . 118 GLU HG3 1 1
2 4463 1 1 118 GLU N N -38.207 16.957 -29.150 1.00 . A A . 118 GLU N 1 1
2 4464 1 1 118 GLU O O -36.815 19.759 -27.687 1.00 . A A . 118 GLU O 1 1
2 4465 1 1 118 GLU OE1 O -37.107 16.185 -25.355 1.00 . A A . 118 GLU OE1 1 1
2 4466 1 1 118 GLU OE2 O -38.177 14.343 -25.675 1.00 . A A . 118 GLU OE2 1 1
2 4467 1 1 119 LEU C C -36.533 20.996 -30.769 1.00 . A A . 119 LEU C 1 1
2 4468 1 1 119 LEU CA C -35.504 20.100 -30.092 1.00 . A A . 119 LEU CA 1 1
2 4469 1 1 119 LEU CB C -34.373 19.769 -31.070 1.00 . A A . 119 LEU CB 1 1
2 4470 1 1 119 LEU CD1 C -32.237 18.500 -31.380 1.00 . A A . 119 LEU CD1 1 1
2 4471 1 1 119 LEU CD2 C -32.731 19.570 -29.181 1.00 . A A . 119 LEU CD2 1 1
2 4472 1 1 119 LEU CG C -33.346 18.857 -30.389 1.00 . A A . 119 LEU CG 1 1
2 4473 1 1 119 LEU H H -36.090 18.072 -30.201 1.00 . A A . 119 LEU H 1 1
2 4474 1 1 119 LEU HA H -35.092 20.623 -29.246 1.00 . A A . 119 LEU HA 1 1
2 4475 1 1 119 LEU HB2 H -34.786 19.260 -31.927 1.00 . A A . 119 LEU HB2 1 1
2 4476 1 1 119 LEU HB3 H -33.891 20.680 -31.389 1.00 . A A . 119 LEU HB3 1 1
2 4477 1 1 119 LEU HD11 H -31.620 19.364 -31.558 1.00 . A A . 119 LEU HD11 1 1
2 4478 1 1 119 LEU HD12 H -32.676 18.176 -32.312 1.00 . A A . 119 LEU HD12 1 1
2 4479 1 1 119 LEU HD13 H -31.631 17.704 -30.973 1.00 . A A . 119 LEU HD13 1 1
2 4480 1 1 119 LEU HD21 H -32.752 20.637 -29.343 1.00 . A A . 119 LEU HD21 1 1
2 4481 1 1 119 LEU HD22 H -31.710 19.244 -29.051 1.00 . A A . 119 LEU HD22 1 1
2 4482 1 1 119 LEU HD23 H -33.301 19.329 -28.295 1.00 . A A . 119 LEU HD23 1 1
2 4483 1 1 119 LEU HG H -33.835 17.950 -30.060 1.00 . A A . 119 LEU HG 1 1
2 4484 1 1 119 LEU N N -36.129 18.869 -29.634 1.00 . A A . 119 LEU N 1 1
2 4485 1 1 119 LEU O O -37.325 20.538 -31.593 1.00 . A A . 119 LEU O 1 1
2 4486 1 1 120 LYS C C -37.036 23.559 -32.430 1.00 . A A . 120 LYS C 1 1
2 4487 1 1 120 LYS CA C -37.456 23.227 -30.997 1.00 . A A . 120 LYS CA 1 1
2 4488 1 1 120 LYS CB C -37.486 24.518 -30.168 1.00 . A A . 120 LYS CB 1 1
2 4489 1 1 120 LYS CD C -39.514 23.963 -28.757 1.00 . A A . 120 LYS CD 1 1
2 4490 1 1 120 LYS CE C -40.042 23.982 -27.321 1.00 . A A . 120 LYS CE 1 1
2 4491 1 1 120 LYS CG C -38.007 24.256 -28.744 1.00 . A A . 120 LYS CG 1 1
2 4492 1 1 120 LYS H H -35.864 22.586 -29.753 1.00 . A A . 120 LYS H 1 1
2 4493 1 1 120 LYS HA H -38.426 22.782 -31.000 1.00 . A A . 120 LYS HA 1 1
2 4494 1 1 120 LYS HB2 H -36.486 24.923 -30.110 1.00 . A A . 120 LYS HB2 1 1
2 4495 1 1 120 LYS HB3 H -38.129 25.236 -30.653 1.00 . A A . 120 LYS HB3 1 1
2 4496 1 1 120 LYS HD2 H -40.025 24.714 -29.341 1.00 . A A . 120 LYS HD2 1 1
2 4497 1 1 120 LYS HD3 H -39.696 22.990 -29.180 1.00 . A A . 120 LYS HD3 1 1
2 4498 1 1 120 LYS HE2 H -39.528 23.232 -26.738 1.00 . A A . 120 LYS HE2 1 1
2 4499 1 1 120 LYS HE3 H -39.870 24.956 -26.887 1.00 . A A . 120 LYS HE3 1 1
2 4500 1 1 120 LYS HG2 H -37.484 23.409 -28.324 1.00 . A A . 120 LYS HG2 1 1
2 4501 1 1 120 LYS HG3 H -37.820 25.126 -28.132 1.00 . A A . 120 LYS HG3 1 1
2 4502 1 1 120 LYS HZ1 H -41.750 23.158 -28.182 1.00 . A A . 120 LYS HZ1 1 1
2 4503 1 1 120 LYS HZ2 H -42.035 24.587 -27.309 1.00 . A A . 120 LYS HZ2 1 1
2 4504 1 1 120 LYS HZ3 H -41.748 23.128 -26.487 1.00 . A A . 120 LYS HZ3 1 1
2 4505 1 1 120 LYS N N -36.517 22.277 -30.414 1.00 . A A . 120 LYS N 1 1
2 4506 1 1 120 LYS NZ N -41.505 23.692 -27.325 1.00 . A A . 120 LYS NZ 1 1
2 4507 1 1 120 LYS O O -35.847 23.513 -32.745 1.00 . A A . 120 LYS O 1 1
2 4508 1 1 121 PRO C C -36.534 25.343 -34.778 1.00 . A A . 121 PRO C 1 1
2 4509 1 1 121 PRO CA C -37.598 24.253 -34.716 1.00 . A A . 121 PRO CA 1 1
2 4510 1 1 121 PRO CB C -38.910 24.774 -35.308 1.00 . A A . 121 PRO CB 1 1
2 4511 1 1 121 PRO CD C -39.419 23.993 -33.087 1.00 . A A . 121 PRO CD 1 1
2 4512 1 1 121 PRO CG C -39.980 24.133 -34.499 1.00 . A A . 121 PRO CG 1 1
2 4513 1 1 121 PRO HA H -37.278 23.380 -35.254 1.00 . A A . 121 PRO HA 1 1
2 4514 1 1 121 PRO HB2 H -38.961 25.850 -35.217 1.00 . A A . 121 PRO HB2 1 1
2 4515 1 1 121 PRO HB3 H -39.000 24.476 -36.341 1.00 . A A . 121 PRO HB3 1 1
2 4516 1 1 121 PRO HD2 H -39.671 24.859 -32.488 1.00 . A A . 121 PRO HD2 1 1
2 4517 1 1 121 PRO HD3 H -39.794 23.091 -32.640 1.00 . A A . 121 PRO HD3 1 1
2 4518 1 1 121 PRO HG2 H -40.864 24.758 -34.493 1.00 . A A . 121 PRO HG2 1 1
2 4519 1 1 121 PRO HG3 H -40.215 23.158 -34.896 1.00 . A A . 121 PRO HG3 1 1
2 4520 1 1 121 PRO N N -37.957 23.903 -33.308 1.00 . A A . 121 PRO N 1 1
2 4521 1 1 121 PRO O O -36.568 26.300 -34.005 1.00 . A A . 121 PRO O 1 1
2 4522 1 1 122 GLY C C -33.249 25.705 -35.203 1.00 . A A . 122 GLY C 1 1
2 4523 1 1 122 GLY CA C -34.533 26.187 -35.856 1.00 . A A . 122 GLY CA 1 1
2 4524 1 1 122 GLY H H -35.614 24.410 -36.297 1.00 . A A . 122 GLY H 1 1
2 4525 1 1 122 GLY HA2 H -34.355 26.359 -36.909 1.00 . A A . 122 GLY HA2 1 1
2 4526 1 1 122 GLY HA3 H -34.841 27.111 -35.391 1.00 . A A . 122 GLY HA3 1 1
2 4527 1 1 122 GLY N N -35.595 25.197 -35.707 1.00 . A A . 122 GLY N 1 1
2 4528 1 1 122 GLY O O -32.196 26.327 -35.344 1.00 . A A . 122 GLY O 1 1
2 4529 1 1 123 THR C C -31.230 23.449 -34.930 1.00 . A A . 123 THR C 1 1
2 4530 1 1 123 THR CA C -32.170 24.005 -33.870 1.00 . A A . 123 THR CA 1 1
2 4531 1 1 123 THR CB C -32.593 22.908 -32.899 1.00 . A A . 123 THR CB 1 1
2 4532 1 1 123 THR CG2 C -31.382 22.053 -32.521 1.00 . A A . 123 THR CG2 1 1
2 4533 1 1 123 THR H H -34.201 24.112 -34.459 1.00 . A A . 123 THR H 1 1
2 4534 1 1 123 THR HA H -31.656 24.781 -33.322 1.00 . A A . 123 THR HA 1 1
2 4535 1 1 123 THR HB H -33.333 22.286 -33.369 1.00 . A A . 123 THR HB 1 1
2 4536 1 1 123 THR HG1 H -32.650 24.279 -31.522 1.00 . A A . 123 THR HG1 1 1
2 4537 1 1 123 THR HG21 H -31.293 21.228 -33.216 1.00 . A A . 123 THR HG21 1 1
2 4538 1 1 123 THR HG22 H -31.509 21.674 -31.520 1.00 . A A . 123 THR HG22 1 1
2 4539 1 1 123 THR HG23 H -30.489 22.652 -32.562 1.00 . A A . 123 THR HG23 1 1
2 4540 1 1 123 THR N N -33.337 24.578 -34.513 1.00 . A A . 123 THR N 1 1
2 4541 1 1 123 THR O O -31.681 22.923 -35.949 1.00 . A A . 123 THR O 1 1
2 4542 1 1 123 THR OG1 O -33.161 23.496 -31.737 1.00 . A A . 123 THR OG1 1 1
2 4543 1 1 124 ARG C C -28.380 21.737 -35.190 1.00 . A A . 124 ARG C 1 1
2 4544 1 1 124 ARG CA C -28.949 23.073 -35.652 1.00 . A A . 124 ARG CA 1 1
2 4545 1 1 124 ARG CB C -27.819 24.096 -35.815 1.00 . A A . 124 ARG CB 1 1
2 4546 1 1 124 ARG CD C -28.729 26.369 -35.235 1.00 . A A . 124 ARG CD 1 1
2 4547 1 1 124 ARG CG C -28.380 25.411 -36.378 1.00 . A A . 124 ARG CG 1 1
2 4548 1 1 124 ARG CZ C -27.577 27.874 -33.717 1.00 . A A . 124 ARG CZ 1 1
2 4549 1 1 124 ARG H H -29.609 23.981 -33.869 1.00 . A A . 124 ARG H 1 1
2 4550 1 1 124 ARG HA H -29.425 22.930 -36.607 1.00 . A A . 124 ARG HA 1 1
2 4551 1 1 124 ARG HB2 H -27.361 24.283 -34.855 1.00 . A A . 124 ARG HB2 1 1
2 4552 1 1 124 ARG HB3 H -27.077 23.706 -36.496 1.00 . A A . 124 ARG HB3 1 1
2 4553 1 1 124 ARG HD2 H -29.403 27.129 -35.599 1.00 . A A . 124 ARG HD2 1 1
2 4554 1 1 124 ARG HD3 H -29.210 25.821 -34.438 1.00 . A A . 124 ARG HD3 1 1
2 4555 1 1 124 ARG HE H -26.657 26.786 -35.122 1.00 . A A . 124 ARG HE 1 1
2 4556 1 1 124 ARG HG2 H -27.640 25.872 -37.015 1.00 . A A . 124 ARG HG2 1 1
2 4557 1 1 124 ARG HG3 H -29.269 25.208 -36.955 1.00 . A A . 124 ARG HG3 1 1
2 4558 1 1 124 ARG HH11 H -25.601 28.192 -33.686 1.00 . A A . 124 ARG HH11 1 1
2 4559 1 1 124 ARG HH12 H -26.521 29.072 -32.514 1.00 . A A . 124 ARG HH12 1 1
2 4560 1 1 124 ARG HH21 H -29.565 27.753 -33.517 1.00 . A A . 124 ARG HH21 1 1
2 4561 1 1 124 ARG HH22 H -28.765 28.828 -32.420 1.00 . A A . 124 ARG HH22 1 1
2 4562 1 1 124 ARG N N -29.928 23.567 -34.697 1.00 . A A . 124 ARG N 1 1
2 4563 1 1 124 ARG NE N -27.522 27.006 -34.721 1.00 . A A . 124 ARG NE 1 1
2 4564 1 1 124 ARG NH1 N -26.481 28.423 -33.272 1.00 . A A . 124 ARG NH1 1 1
2 4565 1 1 124 ARG NH2 N -28.726 28.175 -33.177 1.00 . A A . 124 ARG NH2 1 1
2 4566 1 1 124 ARG O O -27.964 21.586 -34.042 1.00 . A A . 124 ARG O 1 1
2 4567 1 1 125 VAL C C -26.731 19.095 -36.815 1.00 . A A . 125 VAL C 1 1
2 4568 1 1 125 VAL CA C -27.832 19.449 -35.819 1.00 . A A . 125 VAL CA 1 1
2 4569 1 1 125 VAL CB C -28.949 18.412 -35.904 1.00 . A A . 125 VAL CB 1 1
2 4570 1 1 125 VAL CG1 C -28.383 17.024 -35.603 1.00 . A A . 125 VAL CG1 1 1
2 4571 1 1 125 VAL CG2 C -30.039 18.757 -34.889 1.00 . A A . 125 VAL CG2 1 1
2 4572 1 1 125 VAL H H -28.693 20.976 -37.007 1.00 . A A . 125 VAL H 1 1
2 4573 1 1 125 VAL HA H -27.421 19.444 -34.822 1.00 . A A . 125 VAL HA 1 1
2 4574 1 1 125 VAL HB H -29.364 18.421 -36.897 1.00 . A A . 125 VAL HB 1 1
2 4575 1 1 125 VAL HG11 H -29.195 16.337 -35.413 1.00 . A A . 125 VAL HG11 1 1
2 4576 1 1 125 VAL HG12 H -27.745 17.075 -34.733 1.00 . A A . 125 VAL HG12 1 1
2 4577 1 1 125 VAL HG13 H -27.810 16.676 -36.450 1.00 . A A . 125 VAL HG13 1 1
2 4578 1 1 125 VAL HG21 H -30.302 19.800 -34.987 1.00 . A A . 125 VAL HG21 1 1
2 4579 1 1 125 VAL HG22 H -29.672 18.570 -33.890 1.00 . A A . 125 VAL HG22 1 1
2 4580 1 1 125 VAL HG23 H -30.909 18.146 -35.074 1.00 . A A . 125 VAL HG23 1 1
2 4581 1 1 125 VAL N N -28.359 20.779 -36.108 1.00 . A A . 125 VAL N 1 1
2 4582 1 1 125 VAL O O -26.910 19.244 -38.024 1.00 . A A . 125 VAL O 1 1
2 4583 1 1 126 VAL C C -24.088 16.818 -36.994 1.00 . A A . 126 VAL C 1 1
2 4584 1 1 126 VAL CA C -24.458 18.292 -37.152 1.00 . A A . 126 VAL CA 1 1
2 4585 1 1 126 VAL CB C -23.251 19.151 -36.765 1.00 . A A . 126 VAL CB 1 1
2 4586 1 1 126 VAL CG1 C -22.059 18.793 -37.646 1.00 . A A . 126 VAL CG1 1 1
2 4587 1 1 126 VAL CG2 C -23.593 20.629 -36.951 1.00 . A A . 126 VAL CG2 1 1
2 4588 1 1 126 VAL H H -25.506 18.560 -35.327 1.00 . A A . 126 VAL H 1 1
2 4589 1 1 126 VAL HA H -24.710 18.484 -38.186 1.00 . A A . 126 VAL HA 1 1
2 4590 1 1 126 VAL HB H -22.999 18.967 -35.732 1.00 . A A . 126 VAL HB 1 1
2 4591 1 1 126 VAL HG11 H -21.711 17.800 -37.401 1.00 . A A . 126 VAL HG11 1 1
2 4592 1 1 126 VAL HG12 H -21.265 19.504 -37.483 1.00 . A A . 126 VAL HG12 1 1
2 4593 1 1 126 VAL HG13 H -22.365 18.823 -38.677 1.00 . A A . 126 VAL HG13 1 1
2 4594 1 1 126 VAL HG21 H -23.240 21.187 -36.096 1.00 . A A . 126 VAL HG21 1 1
2 4595 1 1 126 VAL HG22 H -24.664 20.743 -37.035 1.00 . A A . 126 VAL HG22 1 1
2 4596 1 1 126 VAL HG23 H -23.117 21.000 -37.846 1.00 . A A . 126 VAL HG23 1 1
2 4597 1 1 126 VAL N N -25.591 18.646 -36.298 1.00 . A A . 126 VAL N 1 1
2 4598 1 1 126 VAL O O -23.797 16.360 -35.889 1.00 . A A . 126 VAL O 1 1
2 4599 1 1 127 SER C C -22.307 14.445 -38.459 1.00 . A A . 127 SER C 1 1
2 4600 1 1 127 SER CA C -23.763 14.660 -38.059 1.00 . A A . 127 SER CA 1 1
2 4601 1 1 127 SER CB C -24.676 13.869 -38.993 1.00 . A A . 127 SER CB 1 1
2 4602 1 1 127 SER H H -24.353 16.486 -38.959 1.00 . A A . 127 SER H 1 1
2 4603 1 1 127 SER HA H -23.903 14.302 -37.051 1.00 . A A . 127 SER HA 1 1
2 4604 1 1 127 SER HB2 H -24.593 14.255 -39.992 1.00 . A A . 127 SER HB2 1 1
2 4605 1 1 127 SER HB3 H -24.379 12.829 -38.987 1.00 . A A . 127 SER HB3 1 1
2 4606 1 1 127 SER HG H -26.493 14.534 -39.188 1.00 . A A . 127 SER HG 1 1
2 4607 1 1 127 SER N N -24.100 16.078 -38.103 1.00 . A A . 127 SER N 1 1
2 4608 1 1 127 SER O O -21.724 15.253 -39.181 1.00 . A A . 127 SER O 1 1
2 4609 1 1 127 SER OG O -26.021 13.993 -38.552 1.00 . A A . 127 SER OG 1 1
2 4610 1 1 128 HIS C C -20.130 12.818 -39.776 1.00 . A A . 128 HIS C 1 1
2 4611 1 1 128 HIS CA C -20.332 13.042 -38.274 1.00 . A A . 128 HIS CA 1 1
2 4612 1 1 128 HIS CB C -19.909 11.801 -37.478 1.00 . A A . 128 HIS CB 1 1
2 4613 1 1 128 HIS CD2 C -21.444 10.151 -36.123 1.00 . A A . 128 HIS CD2 1 1
2 4614 1 1 128 HIS CE1 C -23.128 10.097 -37.484 1.00 . A A . 128 HIS CE1 1 1
2 4615 1 1 128 HIS CG C -21.125 10.967 -37.181 1.00 . A A . 128 HIS CG 1 1
2 4616 1 1 128 HIS H H -22.240 12.751 -37.399 1.00 . A A . 128 HIS H 1 1
2 4617 1 1 128 HIS HA H -19.720 13.874 -37.966 1.00 . A A . 128 HIS HA 1 1
2 4618 1 1 128 HIS HB2 H -19.196 11.221 -38.043 1.00 . A A . 128 HIS HB2 1 1
2 4619 1 1 128 HIS HB3 H -19.457 12.112 -36.548 1.00 . A A . 128 HIS HB3 1 1
2 4620 1 1 128 HIS HD1 H -22.302 11.389 -38.891 1.00 . A A . 128 HIS HD1 1 1
2 4621 1 1 128 HIS HD2 H -20.810 9.961 -35.272 1.00 . A A . 128 HIS HD2 1 1
2 4622 1 1 128 HIS HE1 H -24.088 9.874 -37.925 1.00 . A A . 128 HIS HE1 1 1
2 4623 1 1 128 HIS HE2 H -23.188 8.989 -35.724 1.00 . A A . 128 HIS HE2 1 1
2 4624 1 1 128 HIS N N -21.725 13.354 -37.976 1.00 . A A . 128 HIS N 1 1
2 4625 1 1 128 HIS ND1 N -22.214 10.916 -38.037 1.00 . A A . 128 HIS ND1 1 1
2 4626 1 1 128 HIS NE2 N -22.708 9.604 -36.317 1.00 . A A . 128 HIS NE2 1 1
2 4627 1 1 128 HIS O O -20.042 13.778 -40.543 1.00 . A A . 128 HIS O 1 1
2 4628 1 1 129 GLU C C -21.062 10.536 -42.196 1.00 . A A . 129 GLU C 1 1
2 4629 1 1 129 GLU CA C -19.839 11.223 -41.598 1.00 . A A . 129 GLU CA 1 1
2 4630 1 1 129 GLU CB C -18.616 10.313 -41.742 1.00 . A A . 129 GLU CB 1 1
2 4631 1 1 129 GLU CD C -17.610 8.128 -41.049 1.00 . A A . 129 GLU CD 1 1
2 4632 1 1 129 GLU CG C -18.864 8.994 -41.003 1.00 . A A . 129 GLU CG 1 1
2 4633 1 1 129 GLU H H -20.118 10.830 -39.536 1.00 . A A . 129 GLU H 1 1
2 4634 1 1 129 GLU HA H -19.653 12.132 -42.146 1.00 . A A . 129 GLU HA 1 1
2 4635 1 1 129 GLU HB2 H -18.440 10.111 -42.789 1.00 . A A . 129 GLU HB2 1 1
2 4636 1 1 129 GLU HB3 H -17.752 10.802 -41.319 1.00 . A A . 129 GLU HB3 1 1
2 4637 1 1 129 GLU HG2 H -19.119 9.201 -39.974 1.00 . A A . 129 GLU HG2 1 1
2 4638 1 1 129 GLU HG3 H -19.678 8.463 -41.475 1.00 . A A . 129 GLU HG3 1 1
2 4639 1 1 129 GLU N N -20.045 11.554 -40.191 1.00 . A A . 129 GLU N 1 1
2 4640 1 1 129 GLU O O -21.219 10.483 -43.415 1.00 . A A . 129 GLU O 1 1
2 4641 1 1 129 GLU OE1 O -16.631 8.567 -41.633 1.00 . A A . 129 GLU OE1 1 1
2 4642 1 1 129 GLU OE2 O -17.644 7.040 -40.500 1.00 . A A . 129 GLU OE2 1 1
2 4643 1 1 130 PHE C C -24.272 10.268 -41.985 1.00 . A A . 130 PHE C 1 1
2 4644 1 1 130 PHE CA C -23.107 9.300 -41.808 1.00 . A A . 130 PHE CA 1 1
2 4645 1 1 130 PHE CB C -23.500 8.202 -40.818 1.00 . A A . 130 PHE CB 1 1
2 4646 1 1 130 PHE CD1 C -21.380 7.181 -39.916 1.00 . A A . 130 PHE CD1 1 1
2 4647 1 1 130 PHE CD2 C -22.531 6.062 -41.733 1.00 . A A . 130 PHE CD2 1 1
2 4648 1 1 130 PHE CE1 C -20.401 6.179 -39.919 1.00 . A A . 130 PHE CE1 1 1
2 4649 1 1 130 PHE CE2 C -21.552 5.061 -41.737 1.00 . A A . 130 PHE CE2 1 1
2 4650 1 1 130 PHE CG C -22.444 7.122 -40.822 1.00 . A A . 130 PHE CG 1 1
2 4651 1 1 130 PHE CZ C -20.488 5.119 -40.830 1.00 . A A . 130 PHE CZ 1 1
2 4652 1 1 130 PHE H H -21.733 10.054 -40.376 1.00 . A A . 130 PHE H 1 1
2 4653 1 1 130 PHE HA H -22.888 8.843 -42.762 1.00 . A A . 130 PHE HA 1 1
2 4654 1 1 130 PHE HB2 H -23.579 8.622 -39.828 1.00 . A A . 130 PHE HB2 1 1
2 4655 1 1 130 PHE HB3 H -24.448 7.777 -41.108 1.00 . A A . 130 PHE HB3 1 1
2 4656 1 1 130 PHE HD1 H -21.312 7.997 -39.212 1.00 . A A . 130 PHE HD1 1 1
2 4657 1 1 130 PHE HD2 H -23.352 6.017 -42.432 1.00 . A A . 130 PHE HD2 1 1
2 4658 1 1 130 PHE HE1 H -19.580 6.224 -39.219 1.00 . A A . 130 PHE HE1 1 1
2 4659 1 1 130 PHE HE2 H -21.619 4.243 -42.440 1.00 . A A . 130 PHE HE2 1 1
2 4660 1 1 130 PHE HZ H -19.733 4.346 -40.832 1.00 . A A . 130 PHE HZ 1 1
2 4661 1 1 130 PHE N N -21.918 9.997 -41.335 1.00 . A A . 130 PHE N 1 1
2 4662 1 1 130 PHE O O -24.681 10.950 -41.045 1.00 . A A . 130 PHE O 1 1
2 4663 1 1 131 GLU C C -27.211 10.628 -42.923 1.00 . A A . 131 GLU C 1 1
2 4664 1 1 131 GLU CA C -25.924 11.184 -43.518 1.00 . A A . 131 GLU CA 1 1
2 4665 1 1 131 GLU CB C -26.071 11.302 -45.035 1.00 . A A . 131 GLU CB 1 1
2 4666 1 1 131 GLU CD C -27.301 12.462 -46.878 1.00 . A A . 131 GLU CD 1 1
2 4667 1 1 131 GLU CG C -27.194 12.282 -45.368 1.00 . A A . 131 GLU CG 1 1
2 4668 1 1 131 GLU H H -24.438 9.742 -43.908 1.00 . A A . 131 GLU H 1 1
2 4669 1 1 131 GLU HA H -25.738 12.164 -43.106 1.00 . A A . 131 GLU HA 1 1
2 4670 1 1 131 GLU HB2 H -25.144 11.658 -45.461 1.00 . A A . 131 GLU HB2 1 1
2 4671 1 1 131 GLU HB3 H -26.307 10.333 -45.451 1.00 . A A . 131 GLU HB3 1 1
2 4672 1 1 131 GLU HG2 H -28.130 11.898 -44.985 1.00 . A A . 131 GLU HG2 1 1
2 4673 1 1 131 GLU HG3 H -26.982 13.234 -44.908 1.00 . A A . 131 GLU HG3 1 1
2 4674 1 1 131 GLU N N -24.803 10.312 -43.203 1.00 . A A . 131 GLU N 1 1
2 4675 1 1 131 GLU O O -27.430 9.416 -42.925 1.00 . A A . 131 GLU O 1 1
2 4676 1 1 131 GLU OE1 O -26.525 11.841 -47.585 1.00 . A A . 131 GLU OE1 1 1
2 4677 1 1 131 GLU OE2 O -28.157 13.219 -47.305 1.00 . A A . 131 GLU OE2 1 1
2 4678 1 1 132 ILE C C -30.296 10.689 -42.948 1.00 . A A . 132 ILE C 1 1
2 4679 1 1 132 ILE CA C -29.325 11.068 -41.838 1.00 . A A . 132 ILE CA 1 1
2 4680 1 1 132 ILE CB C -29.942 12.189 -40.994 1.00 . A A . 132 ILE CB 1 1
2 4681 1 1 132 ILE CD1 C -29.496 13.849 -39.174 1.00 . A A . 132 ILE CD1 1 1
2 4682 1 1 132 ILE CG1 C -28.971 12.594 -39.884 1.00 . A A . 132 ILE CG1 1 1
2 4683 1 1 132 ILE CG2 C -31.248 11.696 -40.358 1.00 . A A . 132 ILE CG2 1 1
2 4684 1 1 132 ILE H H -27.851 12.467 -42.444 1.00 . A A . 132 ILE H 1 1
2 4685 1 1 132 ILE HA H -29.145 10.210 -41.210 1.00 . A A . 132 ILE HA 1 1
2 4686 1 1 132 ILE HB H -30.148 13.039 -41.628 1.00 . A A . 132 ILE HB 1 1
2 4687 1 1 132 ILE HD11 H -29.666 13.626 -38.132 1.00 . A A . 132 ILE HD11 1 1
2 4688 1 1 132 ILE HD12 H -30.425 14.165 -39.631 1.00 . A A . 132 ILE HD12 1 1
2 4689 1 1 132 ILE HD13 H -28.766 14.640 -39.256 1.00 . A A . 132 ILE HD13 1 1
2 4690 1 1 132 ILE HG12 H -28.882 11.788 -39.171 1.00 . A A . 132 ILE HG12 1 1
2 4691 1 1 132 ILE HG13 H -28.003 12.806 -40.313 1.00 . A A . 132 ILE HG13 1 1
2 4692 1 1 132 ILE HG21 H -31.968 11.473 -41.130 1.00 . A A . 132 ILE HG21 1 1
2 4693 1 1 132 ILE HG22 H -31.643 12.463 -39.709 1.00 . A A . 132 ILE HG22 1 1
2 4694 1 1 132 ILE HG23 H -31.051 10.804 -39.780 1.00 . A A . 132 ILE HG23 1 1
2 4695 1 1 132 ILE N N -28.067 11.512 -42.420 1.00 . A A . 132 ILE N 1 1
2 4696 1 1 132 ILE O O -30.729 11.539 -43.725 1.00 . A A . 132 ILE O 1 1
2 4697 1 1 133 ARG C C -32.978 9.432 -43.702 1.00 . A A . 133 ARG C 1 1
2 4698 1 1 133 ARG CA C -31.576 8.936 -44.019 1.00 . A A . 133 ARG CA 1 1
2 4699 1 1 133 ARG CB C -31.569 7.408 -44.076 1.00 . A A . 133 ARG CB 1 1
2 4700 1 1 133 ARG CD C -32.363 5.433 -45.379 1.00 . A A . 133 ARG CD 1 1
2 4701 1 1 133 ARG CG C -32.509 6.941 -45.188 1.00 . A A . 133 ARG CG 1 1
2 4702 1 1 133 ARG CZ C -30.644 3.862 -46.066 1.00 . A A . 133 ARG CZ 1 1
2 4703 1 1 133 ARG H H -30.273 8.780 -42.359 1.00 . A A . 133 ARG H 1 1
2 4704 1 1 133 ARG HA H -31.278 9.323 -44.983 1.00 . A A . 133 ARG HA 1 1
2 4705 1 1 133 ARG HB2 H -30.567 7.060 -44.278 1.00 . A A . 133 ARG HB2 1 1
2 4706 1 1 133 ARG HB3 H -31.907 7.010 -43.131 1.00 . A A . 133 ARG HB3 1 1
2 4707 1 1 133 ARG HD2 H -32.509 4.937 -44.432 1.00 . A A . 133 ARG HD2 1 1
2 4708 1 1 133 ARG HD3 H -33.109 5.090 -46.081 1.00 . A A . 133 ARG HD3 1 1
2 4709 1 1 133 ARG HE H -30.417 5.850 -46.106 1.00 . A A . 133 ARG HE 1 1
2 4710 1 1 133 ARG HG2 H -33.529 7.175 -44.919 1.00 . A A . 133 ARG HG2 1 1
2 4711 1 1 133 ARG HG3 H -32.256 7.445 -46.109 1.00 . A A . 133 ARG HG3 1 1
2 4712 1 1 133 ARG HH11 H -28.826 4.362 -46.740 1.00 . A A . 133 ARG HH11 1 1
2 4713 1 1 133 ARG HH12 H -29.153 2.663 -46.657 1.00 . A A . 133 ARG HH12 1 1
2 4714 1 1 133 ARG HH21 H -32.371 3.075 -45.433 1.00 . A A . 133 ARG HH21 1 1
2 4715 1 1 133 ARG HH22 H -31.161 1.934 -45.916 1.00 . A A . 133 ARG HH22 1 1
2 4716 1 1 133 ARG N N -30.644 9.411 -43.008 1.00 . A A . 133 ARG N 1 1
2 4717 1 1 133 ARG NE N -31.033 5.119 -45.890 1.00 . A A . 133 ARG NE 1 1
2 4718 1 1 133 ARG NH1 N -29.448 3.609 -46.524 1.00 . A A . 133 ARG NH1 1 1
2 4719 1 1 133 ARG NH2 N -31.456 2.880 -45.783 1.00 . A A . 133 ARG NH2 1 1
2 4720 1 1 133 ARG O O -33.386 9.451 -42.541 1.00 . A A . 133 ARG O 1 1
2 4721 1 1 134 GLY C C -35.111 11.815 -44.355 1.00 . A A . 134 GLY C 1 1
2 4722 1 1 134 GLY CA C -35.077 10.302 -44.538 1.00 . A A . 134 GLY CA 1 1
2 4723 1 1 134 GLY H H -33.372 9.768 -45.645 1.00 . A A . 134 GLY H 1 1
2 4724 1 1 134 GLY HA2 H -35.670 10.036 -45.401 1.00 . A A . 134 GLY HA2 1 1
2 4725 1 1 134 GLY HA3 H -35.498 9.832 -43.661 1.00 . A A . 134 GLY HA3 1 1
2 4726 1 1 134 GLY N N -33.718 9.823 -44.729 1.00 . A A . 134 GLY N 1 1
2 4727 1 1 134 GLY O O -36.134 12.445 -44.600 1.00 . A A . 134 GLY O 1 1
2 4728 1 1 135 TRP C C -33.164 14.537 -44.811 1.00 . A A . 135 TRP C 1 1
2 4729 1 1 135 TRP CA C -33.931 13.841 -43.696 1.00 . A A . 135 TRP CA 1 1
2 4730 1 1 135 TRP CB C -33.238 14.155 -42.374 1.00 . A A . 135 TRP CB 1 1
2 4731 1 1 135 TRP CD1 C -35.229 13.147 -41.147 1.00 . A A . 135 TRP CD1 1 1
2 4732 1 1 135 TRP CD2 C -34.176 14.746 -39.974 1.00 . A A . 135 TRP CD2 1 1
2 4733 1 1 135 TRP CE2 C -35.232 14.280 -39.160 1.00 . A A . 135 TRP CE2 1 1
2 4734 1 1 135 TRP CE3 C -33.351 15.765 -39.476 1.00 . A A . 135 TRP CE3 1 1
2 4735 1 1 135 TRP CG C -34.184 14.006 -41.222 1.00 . A A . 135 TRP CG 1 1
2 4736 1 1 135 TRP CH2 C -34.628 15.822 -37.404 1.00 . A A . 135 TRP CH2 1 1
2 4737 1 1 135 TRP CZ2 C -35.461 14.808 -37.889 1.00 . A A . 135 TRP CZ2 1 1
2 4738 1 1 135 TRP CZ3 C -33.576 16.302 -38.197 1.00 . A A . 135 TRP CZ3 1 1
2 4739 1 1 135 TRP H H -33.204 11.852 -43.717 1.00 . A A . 135 TRP H 1 1
2 4740 1 1 135 TRP HA H -34.932 14.236 -43.659 1.00 . A A . 135 TRP HA 1 1
2 4741 1 1 135 TRP HB2 H -32.409 13.479 -42.240 1.00 . A A . 135 TRP HB2 1 1
2 4742 1 1 135 TRP HB3 H -32.867 15.168 -42.400 1.00 . A A . 135 TRP HB3 1 1
2 4743 1 1 135 TRP HD1 H -35.529 12.450 -41.910 1.00 . A A . 135 TRP HD1 1 1
2 4744 1 1 135 TRP HE1 H -36.623 12.795 -39.606 1.00 . A A . 135 TRP HE1 1 1
2 4745 1 1 135 TRP HE3 H -32.544 16.143 -40.088 1.00 . A A . 135 TRP HE3 1 1
2 4746 1 1 135 TRP HH2 H -34.797 16.237 -36.420 1.00 . A A . 135 TRP HH2 1 1
2 4747 1 1 135 TRP HZ2 H -36.273 14.432 -37.284 1.00 . A A . 135 TRP HZ2 1 1
2 4748 1 1 135 TRP HZ3 H -32.935 17.085 -37.823 1.00 . A A . 135 TRP HZ3 1 1
2 4749 1 1 135 TRP N N -33.996 12.396 -43.915 1.00 . A A . 135 TRP N 1 1
2 4750 1 1 135 TRP NE1 N -35.846 13.303 -39.917 1.00 . A A . 135 TRP NE1 1 1
2 4751 1 1 135 TRP O O -32.240 13.970 -45.394 1.00 . A A . 135 TRP O 1 1
2 4752 1 1 136 ASN C C -31.911 17.552 -45.492 1.00 . A A . 136 ASN C 1 1
2 4753 1 1 136 ASN CA C -32.896 16.556 -46.130 1.00 . A A . 136 ASN CA 1 1
2 4754 1 1 136 ASN CB C -33.948 17.322 -46.937 1.00 . A A . 136 ASN CB 1 1
2 4755 1 1 136 ASN CG C -33.275 18.126 -48.043 1.00 . A A . 136 ASN CG 1 1
2 4756 1 1 136 ASN H H -34.295 16.173 -44.590 1.00 . A A . 136 ASN H 1 1
2 4757 1 1 136 ASN HA H -32.378 15.885 -46.785 1.00 . A A . 136 ASN HA 1 1
2 4758 1 1 136 ASN HB2 H -34.644 16.621 -47.374 1.00 . A A . 136 ASN HB2 1 1
2 4759 1 1 136 ASN HB3 H -34.483 17.995 -46.282 1.00 . A A . 136 ASN HB3 1 1
2 4760 1 1 136 ASN HD21 H -32.213 19.241 -46.790 1.00 . A A . 136 ASN HD21 1 1
2 4761 1 1 136 ASN HD22 H -31.982 19.581 -48.437 1.00 . A A . 136 ASN HD22 1 1
2 4762 1 1 136 ASN N N -33.551 15.774 -45.091 1.00 . A A . 136 ASN N 1 1
2 4763 1 1 136 ASN ND2 N -32.418 19.060 -47.731 1.00 . A A . 136 ASN ND2 1 1
2 4764 1 1 136 ASN O O -32.339 18.447 -44.762 1.00 . A A . 136 ASN O 1 1
2 4765 1 1 136 ASN OD1 O -33.537 17.899 -49.225 1.00 . A A . 136 ASN OD1 1 1
2 4766 1 1 137 PRO C C -29.671 19.747 -45.727 1.00 . A A . 137 PRO C 1 1
2 4767 1 1 137 PRO CA C -29.621 18.358 -45.107 1.00 . A A . 137 PRO CA 1 1
2 4768 1 1 137 PRO CB C -28.278 17.679 -45.373 1.00 . A A . 137 PRO CB 1 1
2 4769 1 1 137 PRO CD C -29.950 16.420 -46.575 1.00 . A A . 137 PRO CD 1 1
2 4770 1 1 137 PRO CG C -28.488 16.858 -46.596 1.00 . A A . 137 PRO CG 1 1
2 4771 1 1 137 PRO HA H -29.781 18.426 -44.046 1.00 . A A . 137 PRO HA 1 1
2 4772 1 1 137 PRO HB2 H -27.516 18.422 -45.549 1.00 . A A . 137 PRO HB2 1 1
2 4773 1 1 137 PRO HB3 H -28.003 17.046 -44.544 1.00 . A A . 137 PRO HB3 1 1
2 4774 1 1 137 PRO HD2 H -30.351 16.442 -47.580 1.00 . A A . 137 PRO HD2 1 1
2 4775 1 1 137 PRO HD3 H -30.049 15.435 -46.143 1.00 . A A . 137 PRO HD3 1 1
2 4776 1 1 137 PRO HG2 H -28.288 17.451 -47.479 1.00 . A A . 137 PRO HG2 1 1
2 4777 1 1 137 PRO HG3 H -27.850 15.990 -46.576 1.00 . A A . 137 PRO HG3 1 1
2 4778 1 1 137 PRO N N -30.615 17.428 -45.721 1.00 . A A . 137 PRO N 1 1
2 4779 1 1 137 PRO O O -29.978 19.899 -46.909 1.00 . A A . 137 PRO O 1 1
2 4780 1 1 138 LYS C C -28.019 22.441 -46.076 1.00 . A A . 138 LYS C 1 1
2 4781 1 1 138 LYS CA C -29.365 22.131 -45.423 1.00 . A A . 138 LYS CA 1 1
2 4782 1 1 138 LYS CB C -29.630 23.108 -44.275 1.00 . A A . 138 LYS CB 1 1
2 4783 1 1 138 LYS CD C -30.190 25.473 -43.693 1.00 . A A . 138 LYS CD 1 1
2 4784 1 1 138 LYS CE C -30.464 26.867 -44.258 1.00 . A A . 138 LYS CE 1 1
2 4785 1 1 138 LYS CG C -29.900 24.504 -44.841 1.00 . A A . 138 LYS CG 1 1
2 4786 1 1 138 LYS H H -29.106 20.587 -43.996 1.00 . A A . 138 LYS H 1 1
2 4787 1 1 138 LYS HA H -30.146 22.234 -46.161 1.00 . A A . 138 LYS HA 1 1
2 4788 1 1 138 LYS HB2 H -30.491 22.774 -43.712 1.00 . A A . 138 LYS HB2 1 1
2 4789 1 1 138 LYS HB3 H -28.768 23.145 -43.627 1.00 . A A . 138 LYS HB3 1 1
2 4790 1 1 138 LYS HD2 H -31.053 25.130 -43.142 1.00 . A A . 138 LYS HD2 1 1
2 4791 1 1 138 LYS HD3 H -29.335 25.516 -43.034 1.00 . A A . 138 LYS HD3 1 1
2 4792 1 1 138 LYS HE2 H -29.597 27.213 -44.802 1.00 . A A . 138 LYS HE2 1 1
2 4793 1 1 138 LYS HE3 H -31.313 26.825 -44.924 1.00 . A A . 138 LYS HE3 1 1
2 4794 1 1 138 LYS HG2 H -29.040 24.844 -45.395 1.00 . A A . 138 LYS HG2 1 1
2 4795 1 1 138 LYS HG3 H -30.756 24.465 -45.497 1.00 . A A . 138 LYS HG3 1 1
2 4796 1 1 138 LYS HZ1 H -29.901 28.354 -42.915 1.00 . A A . 138 LYS HZ1 1 1
2 4797 1 1 138 LYS HZ2 H -31.053 27.266 -42.302 1.00 . A A . 138 LYS HZ2 1 1
2 4798 1 1 138 LYS HZ3 H -31.516 28.456 -43.421 1.00 . A A . 138 LYS HZ3 1 1
2 4799 1 1 138 LYS N N -29.359 20.762 -44.926 1.00 . A A . 138 LYS N 1 1
2 4800 1 1 138 LYS NZ N -30.756 27.807 -43.139 1.00 . A A . 138 LYS NZ 1 1
2 4801 1 1 138 LYS O O -27.965 22.908 -47.215 1.00 . A A . 138 LYS O 1 1
2 4802 1 1 139 GLU C C -24.702 21.177 -45.612 1.00 . A A . 139 GLU C 1 1
2 4803 1 1 139 GLU CA C -25.588 22.392 -45.878 1.00 . A A . 139 GLU CA 1 1
2 4804 1 1 139 GLU CB C -24.955 23.620 -45.217 1.00 . A A . 139 GLU CB 1 1
2 4805 1 1 139 GLU CD C -25.097 26.101 -44.949 1.00 . A A . 139 GLU CD 1 1
2 4806 1 1 139 GLU CG C -25.738 24.876 -45.592 1.00 . A A . 139 GLU CG 1 1
2 4807 1 1 139 GLU H H -27.027 21.782 -44.455 1.00 . A A . 139 GLU H 1 1
2 4808 1 1 139 GLU HA H -25.648 22.559 -46.943 1.00 . A A . 139 GLU HA 1 1
2 4809 1 1 139 GLU HB2 H -24.968 23.496 -44.143 1.00 . A A . 139 GLU HB2 1 1
2 4810 1 1 139 GLU HB3 H -23.933 23.723 -45.553 1.00 . A A . 139 GLU HB3 1 1
2 4811 1 1 139 GLU HG2 H -25.741 24.992 -46.666 1.00 . A A . 139 GLU HG2 1 1
2 4812 1 1 139 GLU HG3 H -26.750 24.779 -45.239 1.00 . A A . 139 GLU HG3 1 1
2 4813 1 1 139 GLU N N -26.932 22.161 -45.355 1.00 . A A . 139 GLU N 1 1
2 4814 1 1 139 GLU O O -24.800 20.547 -44.558 1.00 . A A . 139 GLU O 1 1
2 4815 1 1 139 GLU OE1 O -24.160 25.925 -44.188 1.00 . A A . 139 GLU OE1 1 1
2 4816 1 1 139 GLU OE2 O -25.555 27.199 -45.226 1.00 . A A . 139 GLU OE2 1 1
2 4817 1 1 140 VAL C C -21.653 19.953 -47.231 1.00 . A A . 140 VAL C 1 1
2 4818 1 1 140 VAL CA C -22.921 19.732 -46.414 1.00 . A A . 140 VAL CA 1 1
2 4819 1 1 140 VAL CB C -23.610 18.442 -46.862 1.00 . A A . 140 VAL CB 1 1
2 4820 1 1 140 VAL CG1 C -24.471 18.725 -48.091 1.00 . A A . 140 VAL CG1 1 1
2 4821 1 1 140 VAL CG2 C -22.546 17.399 -47.214 1.00 . A A . 140 VAL CG2 1 1
2 4822 1 1 140 VAL H H -23.791 21.408 -47.376 1.00 . A A . 140 VAL H 1 1
2 4823 1 1 140 VAL HA H -22.652 19.635 -45.372 1.00 . A A . 140 VAL HA 1 1
2 4824 1 1 140 VAL HB H -24.233 18.069 -46.062 1.00 . A A . 140 VAL HB 1 1
2 4825 1 1 140 VAL HG11 H -24.092 19.597 -48.604 1.00 . A A . 140 VAL HG11 1 1
2 4826 1 1 140 VAL HG12 H -25.490 18.903 -47.781 1.00 . A A . 140 VAL HG12 1 1
2 4827 1 1 140 VAL HG13 H -24.441 17.874 -48.755 1.00 . A A . 140 VAL HG13 1 1
2 4828 1 1 140 VAL HG21 H -21.742 17.450 -46.495 1.00 . A A . 140 VAL HG21 1 1
2 4829 1 1 140 VAL HG22 H -22.160 17.598 -48.203 1.00 . A A . 140 VAL HG22 1 1
2 4830 1 1 140 VAL HG23 H -22.985 16.417 -47.193 1.00 . A A . 140 VAL HG23 1 1
2 4831 1 1 140 VAL N N -23.830 20.863 -46.562 1.00 . A A . 140 VAL N 1 1
2 4832 1 1 140 VAL O O -21.718 20.324 -48.403 1.00 . A A . 140 VAL O 1 1
2 4833 1 1 141 ILE C C -18.236 18.823 -46.919 1.00 . A A . 141 ILE C 1 1
2 4834 1 1 141 ILE CA C -19.229 19.914 -47.296 1.00 . A A . 141 ILE CA 1 1
2 4835 1 1 141 ILE CB C -18.644 21.285 -46.951 1.00 . A A . 141 ILE CB 1 1
2 4836 1 1 141 ILE CD1 C -17.715 22.717 -45.129 1.00 . A A . 141 ILE CD1 1 1
2 4837 1 1 141 ILE CG1 C -18.267 21.331 -45.464 1.00 . A A . 141 ILE CG1 1 1
2 4838 1 1 141 ILE CG2 C -19.682 22.369 -47.243 1.00 . A A . 141 ILE CG2 1 1
2 4839 1 1 141 ILE H H -20.506 19.436 -45.671 1.00 . A A . 141 ILE H 1 1
2 4840 1 1 141 ILE HA H -19.403 19.869 -48.360 1.00 . A A . 141 ILE HA 1 1
2 4841 1 1 141 ILE HB H -17.764 21.459 -47.551 1.00 . A A . 141 ILE HB 1 1
2 4842 1 1 141 ILE HD11 H -17.181 22.676 -44.191 1.00 . A A . 141 ILE HD11 1 1
2 4843 1 1 141 ILE HD12 H -18.531 23.420 -45.050 1.00 . A A . 141 ILE HD12 1 1
2 4844 1 1 141 ILE HD13 H -17.042 23.032 -45.912 1.00 . A A . 141 ILE HD13 1 1
2 4845 1 1 141 ILE HG12 H -19.138 21.125 -44.863 1.00 . A A . 141 ILE HG12 1 1
2 4846 1 1 141 ILE HG13 H -17.507 20.594 -45.256 1.00 . A A . 141 ILE HG13 1 1
2 4847 1 1 141 ILE HG21 H -20.408 22.399 -46.443 1.00 . A A . 141 ILE HG21 1 1
2 4848 1 1 141 ILE HG22 H -20.182 22.147 -48.175 1.00 . A A . 141 ILE HG22 1 1
2 4849 1 1 141 ILE HG23 H -19.189 23.327 -47.319 1.00 . A A . 141 ILE HG23 1 1
2 4850 1 1 141 ILE N N -20.501 19.727 -46.607 1.00 . A A . 141 ILE N 1 1
2 4851 1 1 141 ILE O O -18.445 18.082 -45.959 1.00 . A A . 141 ILE O 1 1
2 4852 1 1 142 LYS C C -14.783 18.435 -47.107 1.00 . A A . 142 LYS C 1 1
2 4853 1 1 142 LYS CA C -16.110 17.762 -47.428 1.00 . A A . 142 LYS CA 1 1
2 4854 1 1 142 LYS CB C -15.942 16.837 -48.633 1.00 . A A . 142 LYS CB 1 1
2 4855 1 1 142 LYS CD C -16.479 14.547 -49.519 1.00 . A A . 142 LYS CD 1 1
2 4856 1 1 142 LYS CE C -17.568 14.847 -50.558 1.00 . A A . 142 LYS CE 1 1
2 4857 1 1 142 LYS CG C -16.610 15.493 -48.325 1.00 . A A . 142 LYS CG 1 1
2 4858 1 1 142 LYS H H -17.052 19.376 -48.427 1.00 . A A . 142 LYS H 1 1
2 4859 1 1 142 LYS HA H -16.403 17.167 -46.580 1.00 . A A . 142 LYS HA 1 1
2 4860 1 1 142 LYS HB2 H -16.407 17.288 -49.497 1.00 . A A . 142 LYS HB2 1 1
2 4861 1 1 142 LYS HB3 H -14.891 16.681 -48.826 1.00 . A A . 142 LYS HB3 1 1
2 4862 1 1 142 LYS HD2 H -15.507 14.673 -49.970 1.00 . A A . 142 LYS HD2 1 1
2 4863 1 1 142 LYS HD3 H -16.587 13.529 -49.174 1.00 . A A . 142 LYS HD3 1 1
2 4864 1 1 142 LYS HE2 H -18.539 14.810 -50.086 1.00 . A A . 142 LYS HE2 1 1
2 4865 1 1 142 LYS HE3 H -17.409 15.827 -50.977 1.00 . A A . 142 LYS HE3 1 1
2 4866 1 1 142 LYS HG2 H -16.122 15.047 -47.470 1.00 . A A . 142 LYS HG2 1 1
2 4867 1 1 142 LYS HG3 H -17.653 15.652 -48.101 1.00 . A A . 142 LYS HG3 1 1
2 4868 1 1 142 LYS HZ1 H -17.939 14.216 -52.507 1.00 . A A . 142 LYS HZ1 1 1
2 4869 1 1 142 LYS HZ2 H -18.027 12.976 -51.348 1.00 . A A . 142 LYS HZ2 1 1
2 4870 1 1 142 LYS HZ3 H -16.516 13.583 -51.834 1.00 . A A . 142 LYS HZ3 1 1
2 4871 1 1 142 LYS N N -17.151 18.748 -47.682 1.00 . A A . 142 LYS N 1 1
2 4872 1 1 142 LYS NZ N -17.508 13.829 -51.643 1.00 . A A . 142 LYS NZ 1 1
2 4873 1 1 142 LYS O O -14.506 19.543 -47.567 1.00 . A A . 142 LYS O 1 1
2 4874 1 1 143 VAL C C -11.596 17.239 -46.235 1.00 . A A . 143 VAL C 1 1
2 4875 1 1 143 VAL CA C -12.671 18.265 -45.915 1.00 . A A . 143 VAL CA 1 1
2 4876 1 1 143 VAL CB C -12.669 18.563 -44.414 1.00 . A A . 143 VAL CB 1 1
2 4877 1 1 143 VAL CG1 C -11.302 19.113 -44.002 1.00 . A A . 143 VAL CG1 1 1
2 4878 1 1 143 VAL CG2 C -13.756 19.593 -44.100 1.00 . A A . 143 VAL CG2 1 1
2 4879 1 1 143 VAL H H -14.253 16.873 -45.984 1.00 . A A . 143 VAL H 1 1
2 4880 1 1 143 VAL HA H -12.468 19.176 -46.456 1.00 . A A . 143 VAL HA 1 1
2 4881 1 1 143 VAL HB H -12.866 17.652 -43.869 1.00 . A A . 143 VAL HB 1 1
2 4882 1 1 143 VAL HG11 H -10.618 18.293 -43.845 1.00 . A A . 143 VAL HG11 1 1
2 4883 1 1 143 VAL HG12 H -11.404 19.678 -43.088 1.00 . A A . 143 VAL HG12 1 1
2 4884 1 1 143 VAL HG13 H -10.923 19.754 -44.783 1.00 . A A . 143 VAL HG13 1 1
2 4885 1 1 143 VAL HG21 H -13.639 19.943 -43.085 1.00 . A A . 143 VAL HG21 1 1
2 4886 1 1 143 VAL HG22 H -14.730 19.135 -44.215 1.00 . A A . 143 VAL HG22 1 1
2 4887 1 1 143 VAL HG23 H -13.670 20.426 -44.780 1.00 . A A . 143 VAL HG23 1 1
2 4888 1 1 143 VAL N N -13.971 17.750 -46.311 1.00 . A A . 143 VAL N 1 1
2 4889 1 1 143 VAL O O -11.712 16.078 -45.857 1.00 . A A . 143 VAL O 1 1
2 4890 1 1 144 GLU C C -8.188 17.184 -46.544 1.00 . A A . 144 GLU C 1 1
2 4891 1 1 144 GLU CA C -9.456 16.781 -47.289 1.00 . A A . 144 GLU CA 1 1
2 4892 1 1 144 GLU CB C -9.199 16.865 -48.795 1.00 . A A . 144 GLU CB 1 1
2 4893 1 1 144 GLU CD C -10.209 16.536 -51.061 1.00 . A A . 144 GLU CD 1 1
2 4894 1 1 144 GLU CG C -10.459 16.454 -49.558 1.00 . A A . 144 GLU CG 1 1
2 4895 1 1 144 GLU H H -10.509 18.611 -47.191 1.00 . A A . 144 GLU H 1 1
2 4896 1 1 144 GLU HA H -9.715 15.769 -47.029 1.00 . A A . 144 GLU HA 1 1
2 4897 1 1 144 GLU HB2 H -8.935 17.879 -49.058 1.00 . A A . 144 GLU HB2 1 1
2 4898 1 1 144 GLU HB3 H -8.390 16.202 -49.058 1.00 . A A . 144 GLU HB3 1 1
2 4899 1 1 144 GLU HG2 H -10.722 15.443 -49.296 1.00 . A A . 144 GLU HG2 1 1
2 4900 1 1 144 GLU HG3 H -11.271 17.115 -49.294 1.00 . A A . 144 GLU HG3 1 1
2 4901 1 1 144 GLU N N -10.552 17.674 -46.927 1.00 . A A . 144 GLU N 1 1
2 4902 1 1 144 GLU O O -7.698 18.301 -46.707 1.00 . A A . 144 GLU O 1 1
2 4903 1 1 144 GLU OE1 O -9.127 16.954 -51.439 1.00 . A A . 144 GLU OE1 1 1
2 4904 1 1 144 GLU OE2 O -11.104 16.181 -51.809 1.00 . A A . 144 GLU OE2 1 1
2 4905 1 1 145 ASP C C -5.514 15.363 -44.959 1.00 . A A . 145 ASP C 1 1
2 4906 1 1 145 ASP CA C -6.445 16.572 -44.971 1.00 . A A . 145 ASP CA 1 1
2 4907 1 1 145 ASP CB C -6.812 16.941 -43.534 1.00 . A A . 145 ASP CB 1 1
2 4908 1 1 145 ASP CG C -5.555 17.304 -42.751 1.00 . A A . 145 ASP CG 1 1
2 4909 1 1 145 ASP H H -8.077 15.400 -45.617 1.00 . A A . 145 ASP H 1 1
2 4910 1 1 145 ASP HA H -5.936 17.407 -45.428 1.00 . A A . 145 ASP HA 1 1
2 4911 1 1 145 ASP HB2 H -7.488 17.782 -43.541 1.00 . A A . 145 ASP HB2 1 1
2 4912 1 1 145 ASP HB3 H -7.294 16.096 -43.061 1.00 . A A . 145 ASP HB3 1 1
2 4913 1 1 145 ASP N N -7.656 16.277 -45.727 1.00 . A A . 145 ASP N 1 1
2 4914 1 1 145 ASP O O -5.708 14.427 -44.186 1.00 . A A . 145 ASP O 1 1
2 4915 1 1 145 ASP OD1 O -4.956 18.318 -43.069 1.00 . A A . 145 ASP OD1 1 1
2 4916 1 1 145 ASP OD2 O -5.210 16.563 -41.845 1.00 . A A . 145 ASP OD2 1 1
2 4917 1 1 146 GLY C C -3.934 13.306 -46.997 1.00 . A A . 146 GLY C 1 1
2 4918 1 1 146 GLY CA C -3.551 14.287 -45.893 1.00 . A A . 146 GLY CA 1 1
2 4919 1 1 146 GLY H H -4.398 16.159 -46.418 1.00 . A A . 146 GLY H 1 1
2 4920 1 1 146 GLY HA2 H -2.566 14.681 -46.094 1.00 . A A . 146 GLY HA2 1 1
2 4921 1 1 146 GLY HA3 H -3.539 13.766 -44.948 1.00 . A A . 146 GLY HA3 1 1
2 4922 1 1 146 GLY N N -4.502 15.390 -45.820 1.00 . A A . 146 GLY N 1 1
2 4923 1 1 146 GLY O O -3.967 13.668 -48.173 1.00 . A A . 146 GLY O 1 1
2 4924 1 1 147 ASN C C -6.025 10.531 -47.265 1.00 . A A . 147 ASN C 1 1
2 4925 1 1 147 ASN CA C -4.618 11.038 -47.568 1.00 . A A . 147 ASN CA 1 1
2 4926 1 1 147 ASN CB C -3.627 9.873 -47.508 1.00 . A A . 147 ASN CB 1 1
2 4927 1 1 147 ASN CG C -3.699 9.057 -48.794 1.00 . A A . 147 ASN CG 1 1
2 4928 1 1 147 ASN H H -4.198 11.842 -45.655 1.00 . A A . 147 ASN H 1 1
2 4929 1 1 147 ASN HA H -4.602 11.457 -48.562 1.00 . A A . 147 ASN HA 1 1
2 4930 1 1 147 ASN HB2 H -2.627 10.259 -47.383 1.00 . A A . 147 ASN HB2 1 1
2 4931 1 1 147 ASN HB3 H -3.873 9.237 -46.670 1.00 . A A . 147 ASN HB3 1 1
2 4932 1 1 147 ASN HD21 H -3.403 7.319 -47.883 1.00 . A A . 147 ASN HD21 1 1
2 4933 1 1 147 ASN HD22 H -3.600 7.229 -49.566 1.00 . A A . 147 ASN HD22 1 1
2 4934 1 1 147 ASN N N -4.230 12.067 -46.608 1.00 . A A . 147 ASN N 1 1
2 4935 1 1 147 ASN ND2 N -3.555 7.760 -48.744 1.00 . A A . 147 ASN ND2 1 1
2 4936 1 1 147 ASN O O -6.430 9.471 -47.744 1.00 . A A . 147 ASN O 1 1
2 4937 1 1 147 ASN OD1 O -3.889 9.617 -49.875 1.00 . A A . 147 ASN OD1 1 1
2 4938 1 1 148 MET C C -9.030 12.160 -46.126 1.00 . A A . 148 MET C 1 1
2 4939 1 1 148 MET CA C -8.138 10.933 -46.122 1.00 . A A . 148 MET CA 1 1
2 4940 1 1 148 MET CB C -8.192 10.297 -44.736 1.00 . A A . 148 MET CB 1 1
2 4941 1 1 148 MET CE C -9.494 7.385 -44.926 1.00 . A A . 148 MET CE 1 1
2 4942 1 1 148 MET CG C -7.327 9.038 -44.707 1.00 . A A . 148 MET CG 1 1
2 4943 1 1 148 MET H H -6.400 12.143 -46.139 1.00 . A A . 148 MET H 1 1
2 4944 1 1 148 MET HA H -8.508 10.225 -46.846 1.00 . A A . 148 MET HA 1 1
2 4945 1 1 148 MET HB2 H -7.832 11.006 -44.008 1.00 . A A . 148 MET HB2 1 1
2 4946 1 1 148 MET HB3 H -9.212 10.034 -44.503 1.00 . A A . 148 MET HB3 1 1
2 4947 1 1 148 MET HE1 H -9.801 6.377 -45.173 1.00 . A A . 148 MET HE1 1 1
2 4948 1 1 148 MET HE2 H -10.284 8.071 -45.189 1.00 . A A . 148 MET HE2 1 1
2 4949 1 1 148 MET HE3 H -9.299 7.455 -43.866 1.00 . A A . 148 MET HE3 1 1
2 4950 1 1 148 MET HG2 H -6.325 9.293 -45.005 1.00 . A A . 148 MET HG2 1 1
2 4951 1 1 148 MET HG3 H -7.312 8.636 -43.707 1.00 . A A . 148 MET HG3 1 1
2 4952 1 1 148 MET N N -6.770 11.301 -46.476 1.00 . A A . 148 MET N 1 1
2 4953 1 1 148 MET O O -8.546 13.288 -46.013 1.00 . A A . 148 MET O 1 1
2 4954 1 1 148 MET SD S -7.994 7.801 -45.852 1.00 . A A . 148 MET SD 1 1
2 4955 1 1 149 ASN C C -12.410 12.808 -45.286 1.00 . A A . 149 ASN C 1 1
2 4956 1 1 149 ASN CA C -11.286 13.039 -46.286 1.00 . A A . 149 ASN CA 1 1
2 4957 1 1 149 ASN CB C -11.887 13.179 -47.685 1.00 . A A . 149 ASN CB 1 1
2 4958 1 1 149 ASN CG C -12.642 11.907 -48.058 1.00 . A A . 149 ASN CG 1 1
2 4959 1 1 149 ASN H H -10.656 11.022 -46.363 1.00 . A A . 149 ASN H 1 1
2 4960 1 1 149 ASN HA H -10.777 13.955 -46.035 1.00 . A A . 149 ASN HA 1 1
2 4961 1 1 149 ASN HB2 H -12.569 14.017 -47.698 1.00 . A A . 149 ASN HB2 1 1
2 4962 1 1 149 ASN HB3 H -11.100 13.348 -48.397 1.00 . A A . 149 ASN HB3 1 1
2 4963 1 1 149 ASN HD21 H -12.688 12.331 -49.998 1.00 . A A . 149 ASN HD21 1 1
2 4964 1 1 149 ASN HD22 H -13.430 10.870 -49.556 1.00 . A A . 149 ASN HD22 1 1
2 4965 1 1 149 ASN N N -10.330 11.939 -46.262 1.00 . A A . 149 ASN N 1 1
2 4966 1 1 149 ASN ND2 N -12.946 11.684 -49.308 1.00 . A A . 149 ASN ND2 1 1
2 4967 1 1 149 ASN O O -12.605 11.700 -44.788 1.00 . A A . 149 ASN O 1 1
2 4968 1 1 149 ASN OD1 O -12.965 11.097 -47.191 1.00 . A A . 149 ASN OD1 1 1
2 4969 1 1 150 HIS C C -15.447 14.585 -44.605 1.00 . A A . 150 HIS C 1 1
2 4970 1 1 150 HIS CA C -14.252 13.811 -44.059 1.00 . A A . 150 HIS CA 1 1
2 4971 1 1 150 HIS CB C -13.817 14.412 -42.723 1.00 . A A . 150 HIS CB 1 1
2 4972 1 1 150 HIS CD2 C -11.290 13.943 -42.181 1.00 . A A . 150 HIS CD2 1 1
2 4973 1 1 150 HIS CE1 C -11.521 11.992 -41.265 1.00 . A A . 150 HIS CE1 1 1
2 4974 1 1 150 HIS CG C -12.631 13.652 -42.198 1.00 . A A . 150 HIS CG 1 1
2 4975 1 1 150 HIS H H -12.926 14.726 -45.428 1.00 . A A . 150 HIS H 1 1
2 4976 1 1 150 HIS HA H -14.532 12.780 -43.908 1.00 . A A . 150 HIS HA 1 1
2 4977 1 1 150 HIS HB2 H -13.548 15.449 -42.863 1.00 . A A . 150 HIS HB2 1 1
2 4978 1 1 150 HIS HB3 H -14.630 14.344 -42.015 1.00 . A A . 150 HIS HB3 1 1
2 4979 1 1 150 HIS HD1 H -13.589 11.907 -41.469 1.00 . A A . 150 HIS HD1 1 1
2 4980 1 1 150 HIS HD2 H -10.844 14.845 -42.578 1.00 . A A . 150 HIS HD2 1 1
2 4981 1 1 150 HIS HE1 H -11.307 11.049 -40.784 1.00 . A A . 150 HIS HE1 1 1
2 4982 1 1 150 HIS HE2 H -9.624 12.832 -41.446 1.00 . A A . 150 HIS HE2 1 1
2 4983 1 1 150 HIS N N -13.143 13.875 -45.001 1.00 . A A . 150 HIS N 1 1
2 4984 1 1 150 HIS ND1 N -12.755 12.402 -41.609 1.00 . A A . 150 HIS ND1 1 1
2 4985 1 1 150 HIS NE2 N -10.590 12.895 -41.592 1.00 . A A . 150 HIS NE2 1 1
2 4986 1 1 150 HIS O O -15.280 15.582 -45.300 1.00 . A A . 150 HIS O 1 1
2 4987 1 1 151 THR C C -18.769 15.073 -43.547 1.00 . A A . 151 THR C 1 1
2 4988 1 1 151 THR CA C -17.872 14.771 -44.743 1.00 . A A . 151 THR CA 1 1
2 4989 1 1 151 THR CB C -18.622 13.872 -45.729 1.00 . A A . 151 THR CB 1 1
2 4990 1 1 151 THR CG2 C -19.837 14.625 -46.275 1.00 . A A . 151 THR CG2 1 1
2 4991 1 1 151 THR H H -16.715 13.315 -43.724 1.00 . A A . 151 THR H 1 1
2 4992 1 1 151 THR HA H -17.618 15.702 -45.237 1.00 . A A . 151 THR HA 1 1
2 4993 1 1 151 THR HB H -18.952 12.978 -45.226 1.00 . A A . 151 THR HB 1 1
2 4994 1 1 151 THR HG1 H -17.624 12.576 -46.782 1.00 . A A . 151 THR HG1 1 1
2 4995 1 1 151 THR HG21 H -19.534 15.611 -46.598 1.00 . A A . 151 THR HG21 1 1
2 4996 1 1 151 THR HG22 H -20.585 14.712 -45.502 1.00 . A A . 151 THR HG22 1 1
2 4997 1 1 151 THR HG23 H -20.248 14.082 -47.115 1.00 . A A . 151 THR HG23 1 1
2 4998 1 1 151 THR N N -16.649 14.117 -44.283 1.00 . A A . 151 THR N 1 1
2 4999 1 1 151 THR O O -18.841 14.281 -42.607 1.00 . A A . 151 THR O 1 1
2 5000 1 1 151 THR OG1 O -17.763 13.527 -46.804 1.00 . A A . 151 THR OG1 1 1
2 5001 1 1 152 VAL C C -21.651 17.117 -43.004 1.00 . A A . 152 VAL C 1 1
2 5002 1 1 152 VAL CA C -20.313 16.605 -42.474 1.00 . A A . 152 VAL CA 1 1
2 5003 1 1 152 VAL CB C -19.635 17.692 -41.637 1.00 . A A . 152 VAL CB 1 1
2 5004 1 1 152 VAL CG1 C -19.581 18.996 -42.437 1.00 . A A . 152 VAL CG1 1 1
2 5005 1 1 152 VAL CG2 C -20.423 17.911 -40.346 1.00 . A A . 152 VAL CG2 1 1
2 5006 1 1 152 VAL H H -19.345 16.815 -44.349 1.00 . A A . 152 VAL H 1 1
2 5007 1 1 152 VAL HA H -20.497 15.746 -41.845 1.00 . A A . 152 VAL HA 1 1
2 5008 1 1 152 VAL HB H -18.629 17.379 -41.396 1.00 . A A . 152 VAL HB 1 1
2 5009 1 1 152 VAL HG11 H -18.733 19.581 -42.112 1.00 . A A . 152 VAL HG11 1 1
2 5010 1 1 152 VAL HG12 H -20.489 19.557 -42.273 1.00 . A A . 152 VAL HG12 1 1
2 5011 1 1 152 VAL HG13 H -19.481 18.769 -43.488 1.00 . A A . 152 VAL HG13 1 1
2 5012 1 1 152 VAL HG21 H -21.478 17.906 -40.565 1.00 . A A . 152 VAL HG21 1 1
2 5013 1 1 152 VAL HG22 H -20.150 18.861 -39.914 1.00 . A A . 152 VAL HG22 1 1
2 5014 1 1 152 VAL HG23 H -20.198 17.118 -39.647 1.00 . A A . 152 VAL HG23 1 1
2 5015 1 1 152 VAL N N -19.437 16.220 -43.575 1.00 . A A . 152 VAL N 1 1
2 5016 1 1 152 VAL O O -21.705 17.788 -44.034 1.00 . A A . 152 VAL O 1 1
2 5017 1 1 153 TYR C C -24.695 18.115 -41.640 1.00 . A A . 153 TYR C 1 1
2 5018 1 1 153 TYR CA C -24.065 17.206 -42.689 1.00 . A A . 153 TYR CA 1 1
2 5019 1 1 153 TYR CB C -24.961 15.983 -42.877 1.00 . A A . 153 TYR CB 1 1
2 5020 1 1 153 TYR CD1 C -23.445 14.205 -43.813 1.00 . A A . 153 TYR CD1 1 1
2 5021 1 1 153 TYR CD2 C -25.005 15.312 -45.300 1.00 . A A . 153 TYR CD2 1 1
2 5022 1 1 153 TYR CE1 C -22.981 13.425 -44.878 1.00 . A A . 153 TYR CE1 1 1
2 5023 1 1 153 TYR CE2 C -24.542 14.532 -46.366 1.00 . A A . 153 TYR CE2 1 1
2 5024 1 1 153 TYR CG C -24.455 15.149 -44.025 1.00 . A A . 153 TYR CG 1 1
2 5025 1 1 153 TYR CZ C -23.530 13.590 -46.155 1.00 . A A . 153 TYR CZ 1 1
2 5026 1 1 153 TYR H H -22.615 16.246 -41.478 1.00 . A A . 153 TYR H 1 1
2 5027 1 1 153 TYR HA H -24.005 17.739 -43.621 1.00 . A A . 153 TYR HA 1 1
2 5028 1 1 153 TYR HB2 H -24.957 15.393 -41.975 1.00 . A A . 153 TYR HB2 1 1
2 5029 1 1 153 TYR HB3 H -25.967 16.309 -43.088 1.00 . A A . 153 TYR HB3 1 1
2 5030 1 1 153 TYR HD1 H -23.021 14.080 -42.828 1.00 . A A . 153 TYR HD1 1 1
2 5031 1 1 153 TYR HD2 H -25.786 16.040 -45.464 1.00 . A A . 153 TYR HD2 1 1
2 5032 1 1 153 TYR HE1 H -22.202 12.697 -44.714 1.00 . A A . 153 TYR HE1 1 1
2 5033 1 1 153 TYR HE2 H -24.965 14.662 -47.350 1.00 . A A . 153 TYR HE2 1 1
2 5034 1 1 153 TYR HH H -22.780 11.979 -46.853 1.00 . A A . 153 TYR HH 1 1
2 5035 1 1 153 TYR N N -22.725 16.785 -42.289 1.00 . A A . 153 TYR N 1 1
2 5036 1 1 153 TYR O O -24.657 17.826 -40.446 1.00 . A A . 153 TYR O 1 1
2 5037 1 1 153 TYR OH O -23.073 12.822 -47.206 1.00 . A A . 153 TYR OH 1 1
2 5038 1 1 154 LEU C C -27.443 20.149 -41.492 1.00 . A A . 154 LEU C 1 1
2 5039 1 1 154 LEU CA C -25.949 20.156 -41.225 1.00 . A A . 154 LEU CA 1 1
2 5040 1 1 154 LEU CB C -25.388 21.562 -41.475 1.00 . A A . 154 LEU CB 1 1
2 5041 1 1 154 LEU CD1 C -25.931 22.336 -39.148 1.00 . A A . 154 LEU CD1 1 1
2 5042 1 1 154 LEU CD2 C -25.600 24.002 -40.976 1.00 . A A . 154 LEU CD2 1 1
2 5043 1 1 154 LEU CG C -26.140 22.611 -40.638 1.00 . A A . 154 LEU CG 1 1
2 5044 1 1 154 LEU H H -25.291 19.376 -43.074 1.00 . A A . 154 LEU H 1 1
2 5045 1 1 154 LEU HA H -25.767 19.879 -40.197 1.00 . A A . 154 LEU HA 1 1
2 5046 1 1 154 LEU HB2 H -24.346 21.574 -41.203 1.00 . A A . 154 LEU HB2 1 1
2 5047 1 1 154 LEU HB3 H -25.487 21.804 -42.521 1.00 . A A . 154 LEU HB3 1 1
2 5048 1 1 154 LEU HD11 H -26.617 21.569 -38.821 1.00 . A A . 154 LEU HD11 1 1
2 5049 1 1 154 LEU HD12 H -26.114 23.244 -38.589 1.00 . A A . 154 LEU HD12 1 1
2 5050 1 1 154 LEU HD13 H -24.917 22.010 -38.979 1.00 . A A . 154 LEU HD13 1 1
2 5051 1 1 154 LEU HD21 H -25.738 24.197 -42.028 1.00 . A A . 154 LEU HD21 1 1
2 5052 1 1 154 LEU HD22 H -24.550 24.049 -40.734 1.00 . A A . 154 LEU HD22 1 1
2 5053 1 1 154 LEU HD23 H -26.134 24.744 -40.398 1.00 . A A . 154 LEU HD23 1 1
2 5054 1 1 154 LEU HG H -27.194 22.573 -40.869 1.00 . A A . 154 LEU HG 1 1
2 5055 1 1 154 LEU N N -25.289 19.207 -42.108 1.00 . A A . 154 LEU N 1 1
2 5056 1 1 154 LEU O O -27.880 20.456 -42.601 1.00 . A A . 154 LEU O 1 1
2 5057 1 1 155 TYR C C -30.294 20.881 -39.761 1.00 . A A . 155 TYR C 1 1
2 5058 1 1 155 TYR CA C -29.674 19.783 -40.612 1.00 . A A . 155 TYR CA 1 1
2 5059 1 1 155 TYR CB C -30.234 18.435 -40.144 1.00 . A A . 155 TYR CB 1 1
2 5060 1 1 155 TYR CD1 C -28.598 16.667 -40.882 1.00 . A A . 155 TYR CD1 1 1
2 5061 1 1 155 TYR CD2 C -30.658 16.946 -42.127 1.00 . A A . 155 TYR CD2 1 1
2 5062 1 1 155 TYR CE1 C -28.223 15.624 -41.737 1.00 . A A . 155 TYR CE1 1 1
2 5063 1 1 155 TYR CE2 C -30.282 15.908 -42.985 1.00 . A A . 155 TYR CE2 1 1
2 5064 1 1 155 TYR CG C -29.816 17.328 -41.078 1.00 . A A . 155 TYR CG 1 1
2 5065 1 1 155 TYR CZ C -29.064 15.246 -42.791 1.00 . A A . 155 TYR CZ 1 1
2 5066 1 1 155 TYR H H -27.844 19.574 -39.608 1.00 . A A . 155 TYR H 1 1
2 5067 1 1 155 TYR HA H -29.945 19.937 -41.646 1.00 . A A . 155 TYR HA 1 1
2 5068 1 1 155 TYR HB2 H -29.865 18.222 -39.155 1.00 . A A . 155 TYR HB2 1 1
2 5069 1 1 155 TYR HB3 H -31.312 18.490 -40.121 1.00 . A A . 155 TYR HB3 1 1
2 5070 1 1 155 TYR HD1 H -27.948 16.962 -40.072 1.00 . A A . 155 TYR HD1 1 1
2 5071 1 1 155 TYR HD2 H -31.598 17.457 -42.278 1.00 . A A . 155 TYR HD2 1 1
2 5072 1 1 155 TYR HE1 H -27.285 15.113 -41.586 1.00 . A A . 155 TYR HE1 1 1
2 5073 1 1 155 TYR HE2 H -30.931 15.615 -43.797 1.00 . A A . 155 TYR HE2 1 1
2 5074 1 1 155 TYR HH H -28.088 13.648 -43.158 1.00 . A A . 155 TYR HH 1 1
2 5075 1 1 155 TYR N N -28.226 19.812 -40.477 1.00 . A A . 155 TYR N 1 1
2 5076 1 1 155 TYR O O -29.623 21.502 -38.936 1.00 . A A . 155 TYR O 1 1
2 5077 1 1 155 TYR OH O -28.696 14.219 -43.634 1.00 . A A . 155 TYR OH 1 1
2 5078 1 1 156 VAL C C -33.671 21.561 -38.777 1.00 . A A . 156 VAL C 1 1
2 5079 1 1 156 VAL CA C -32.306 22.093 -39.176 1.00 . A A . 156 VAL CA 1 1
2 5080 1 1 156 VAL CB C -32.475 23.382 -39.980 1.00 . A A . 156 VAL CB 1 1
2 5081 1 1 156 VAL CG1 C -33.091 23.063 -41.344 1.00 . A A . 156 VAL CG1 1 1
2 5082 1 1 156 VAL CG2 C -33.401 24.334 -39.219 1.00 . A A . 156 VAL CG2 1 1
2 5083 1 1 156 VAL H H -32.060 20.540 -40.602 1.00 . A A . 156 VAL H 1 1
2 5084 1 1 156 VAL HA H -31.741 22.313 -38.278 1.00 . A A . 156 VAL HA 1 1
2 5085 1 1 156 VAL HB H -31.513 23.850 -40.117 1.00 . A A . 156 VAL HB 1 1
2 5086 1 1 156 VAL HG11 H -34.039 23.574 -41.440 1.00 . A A . 156 VAL HG11 1 1
2 5087 1 1 156 VAL HG12 H -33.248 21.997 -41.430 1.00 . A A . 156 VAL HG12 1 1
2 5088 1 1 156 VAL HG13 H -32.425 23.392 -42.128 1.00 . A A . 156 VAL HG13 1 1
2 5089 1 1 156 VAL HG21 H -34.428 24.053 -39.395 1.00 . A A . 156 VAL HG21 1 1
2 5090 1 1 156 VAL HG22 H -33.239 25.344 -39.561 1.00 . A A . 156 VAL HG22 1 1
2 5091 1 1 156 VAL HG23 H -33.187 24.274 -38.162 1.00 . A A . 156 VAL HG23 1 1
2 5092 1 1 156 VAL N N -31.585 21.093 -39.950 1.00 . A A . 156 VAL N 1 1
2 5093 1 1 156 VAL O O -34.429 21.073 -39.612 1.00 . A A . 156 VAL O 1 1
2 5094 1 1 157 ILE C C -36.376 22.089 -37.466 1.00 . A A . 157 ILE C 1 1
2 5095 1 1 157 ILE CA C -35.250 21.180 -36.988 1.00 . A A . 157 ILE CA 1 1
2 5096 1 1 157 ILE CB C -35.226 21.140 -35.458 1.00 . A A . 157 ILE CB 1 1
2 5097 1 1 157 ILE CD1 C -34.029 18.918 -35.601 1.00 . A A . 157 ILE CD1 1 1
2 5098 1 1 157 ILE CG1 C -34.025 20.316 -34.975 1.00 . A A . 157 ILE CG1 1 1
2 5099 1 1 157 ILE CG2 C -36.517 20.516 -34.926 1.00 . A A . 157 ILE CG2 1 1
2 5100 1 1 157 ILE H H -33.321 22.051 -36.870 1.00 . A A . 157 ILE H 1 1
2 5101 1 1 157 ILE HA H -35.425 20.185 -37.364 1.00 . A A . 157 ILE HA 1 1
2 5102 1 1 157 ILE HB H -35.140 22.150 -35.081 1.00 . A A . 157 ILE HB 1 1
2 5103 1 1 157 ILE HD11 H -35.042 18.556 -35.684 1.00 . A A . 157 ILE HD11 1 1
2 5104 1 1 157 ILE HD12 H -33.459 18.246 -34.975 1.00 . A A . 157 ILE HD12 1 1
2 5105 1 1 157 ILE HD13 H -33.579 18.964 -36.580 1.00 . A A . 157 ILE HD13 1 1
2 5106 1 1 157 ILE HG12 H -33.111 20.824 -35.241 1.00 . A A . 157 ILE HG12 1 1
2 5107 1 1 157 ILE HG13 H -34.081 20.217 -33.908 1.00 . A A . 157 ILE HG13 1 1
2 5108 1 1 157 ILE HG21 H -37.367 21.058 -35.308 1.00 . A A . 157 ILE HG21 1 1
2 5109 1 1 157 ILE HG22 H -36.517 20.562 -33.847 1.00 . A A . 157 ILE HG22 1 1
2 5110 1 1 157 ILE HG23 H -36.573 19.487 -35.241 1.00 . A A . 157 ILE HG23 1 1
2 5111 1 1 157 ILE N N -33.973 21.658 -37.491 1.00 . A A . 157 ILE N 1 1
2 5112 1 1 157 ILE O O -36.283 23.313 -37.374 1.00 . A A . 157 ILE O 1 1
2 5113 1 1 158 GLY C C -38.850 21.897 -39.947 1.00 . A A . 158 GLY C 1 1
2 5114 1 1 158 GLY CA C -38.584 22.225 -38.483 1.00 . A A . 158 GLY CA 1 1
2 5115 1 1 158 GLY H H -37.444 20.498 -38.033 1.00 . A A . 158 GLY H 1 1
2 5116 1 1 158 GLY HA2 H -39.455 21.970 -37.897 1.00 . A A . 158 GLY HA2 1 1
2 5117 1 1 158 GLY HA3 H -38.389 23.282 -38.388 1.00 . A A . 158 GLY HA3 1 1
2 5118 1 1 158 GLY N N -37.435 21.476 -37.984 1.00 . A A . 158 GLY N 1 1
2 5119 1 1 158 GLY O O -39.997 21.692 -40.343 1.00 . A A . 158 GLY O 1 1
2 5120 1 1 159 GLU C C -36.978 20.398 -42.555 1.00 . A A . 159 GLU C 1 1
2 5121 1 1 159 GLU CA C -37.919 21.535 -42.165 1.00 . A A . 159 GLU CA 1 1
2 5122 1 1 159 GLU CB C -37.604 22.779 -43.001 1.00 . A A . 159 GLU CB 1 1
2 5123 1 1 159 GLU CD C -37.575 23.732 -45.314 1.00 . A A . 159 GLU CD 1 1
2 5124 1 1 159 GLU CG C -37.816 22.475 -44.486 1.00 . A A . 159 GLU CG 1 1
2 5125 1 1 159 GLU H H -36.894 22.019 -40.374 1.00 . A A . 159 GLU H 1 1
2 5126 1 1 159 GLU HA H -38.934 21.230 -42.366 1.00 . A A . 159 GLU HA 1 1
2 5127 1 1 159 GLU HB2 H -38.257 23.586 -42.702 1.00 . A A . 159 GLU HB2 1 1
2 5128 1 1 159 GLU HB3 H -36.576 23.070 -42.838 1.00 . A A . 159 GLU HB3 1 1
2 5129 1 1 159 GLU HG2 H -37.125 21.704 -44.798 1.00 . A A . 159 GLU HG2 1 1
2 5130 1 1 159 GLU HG3 H -38.828 22.133 -44.642 1.00 . A A . 159 GLU HG3 1 1
2 5131 1 1 159 GLU N N -37.784 21.846 -40.745 1.00 . A A . 159 GLU N 1 1
2 5132 1 1 159 GLU O O -35.782 20.610 -42.760 1.00 . A A . 159 GLU O 1 1
2 5133 1 1 159 GLU OE1 O -37.263 24.754 -44.725 1.00 . A A . 159 GLU OE1 1 1
2 5134 1 1 159 GLU OE2 O -37.706 23.655 -46.524 1.00 . A A . 159 GLU OE2 1 1
2 5135 1 1 160 HIS C C -37.671 16.922 -43.533 1.00 . A A . 160 HIS C 1 1
2 5136 1 1 160 HIS CA C -36.745 18.029 -43.044 1.00 . A A . 160 HIS CA 1 1
2 5137 1 1 160 HIS CB C -35.959 17.525 -41.835 1.00 . A A . 160 HIS CB 1 1
2 5138 1 1 160 HIS CD2 C -37.565 17.672 -39.763 1.00 . A A . 160 HIS CD2 1 1
2 5139 1 1 160 HIS CE1 C -38.240 15.613 -39.743 1.00 . A A . 160 HIS CE1 1 1
2 5140 1 1 160 HIS CG C -36.928 17.034 -40.798 1.00 . A A . 160 HIS CG 1 1
2 5141 1 1 160 HIS H H -38.491 19.094 -42.498 1.00 . A A . 160 HIS H 1 1
2 5142 1 1 160 HIS HA H -36.054 18.295 -43.829 1.00 . A A . 160 HIS HA 1 1
2 5143 1 1 160 HIS HB2 H -35.309 16.718 -42.135 1.00 . A A . 160 HIS HB2 1 1
2 5144 1 1 160 HIS HB3 H -35.370 18.332 -41.425 1.00 . A A . 160 HIS HB3 1 1
2 5145 1 1 160 HIS HD1 H -37.104 15.003 -41.375 1.00 . A A . 160 HIS HD1 1 1
2 5146 1 1 160 HIS HD2 H -37.441 18.713 -39.504 1.00 . A A . 160 HIS HD2 1 1
2 5147 1 1 160 HIS HE1 H -38.751 14.700 -39.474 1.00 . A A . 160 HIS HE1 1 1
2 5148 1 1 160 HIS HE2 H -38.969 16.954 -38.327 1.00 . A A . 160 HIS HE2 1 1
2 5149 1 1 160 HIS N N -37.531 19.197 -42.665 1.00 . A A . 160 HIS N 1 1
2 5150 1 1 160 HIS ND1 N -37.372 15.721 -40.765 1.00 . A A . 160 HIS ND1 1 1
2 5151 1 1 160 HIS NE2 N -38.394 16.773 -39.098 1.00 . A A . 160 HIS NE2 1 1
2 5152 1 1 160 HIS O O -38.853 16.905 -43.191 1.00 . A A . 160 HIS O 1 1
2 5153 1 1 161 LYS C C -39.045 15.488 -45.762 1.00 . A A . 161 LYS C 1 1
2 5154 1 1 161 LYS CA C -37.950 14.921 -44.866 1.00 . A A . 161 LYS CA 1 1
2 5155 1 1 161 LYS CB C -38.529 14.099 -43.698 1.00 . A A . 161 LYS CB 1 1
2 5156 1 1 161 LYS CD C -40.594 13.363 -42.488 1.00 . A A . 161 LYS CD 1 1
2 5157 1 1 161 LYS CE C -40.738 11.889 -42.870 1.00 . A A . 161 LYS CE 1 1
2 5158 1 1 161 LYS CG C -40.058 14.156 -43.686 1.00 . A A . 161 LYS CG 1 1
2 5159 1 1 161 LYS H H -36.212 16.073 -44.607 1.00 . A A . 161 LYS H 1 1
2 5160 1 1 161 LYS HA H -37.320 14.279 -45.461 1.00 . A A . 161 LYS HA 1 1
2 5161 1 1 161 LYS HB2 H -38.213 13.077 -43.802 1.00 . A A . 161 LYS HB2 1 1
2 5162 1 1 161 LYS HB3 H -38.151 14.493 -42.768 1.00 . A A . 161 LYS HB3 1 1
2 5163 1 1 161 LYS HD2 H -39.909 13.454 -41.658 1.00 . A A . 161 LYS HD2 1 1
2 5164 1 1 161 LYS HD3 H -41.559 13.753 -42.202 1.00 . A A . 161 LYS HD3 1 1
2 5165 1 1 161 LYS HE2 H -39.809 11.530 -43.284 1.00 . A A . 161 LYS HE2 1 1
2 5166 1 1 161 LYS HE3 H -40.984 11.313 -41.990 1.00 . A A . 161 LYS HE3 1 1
2 5167 1 1 161 LYS HG2 H -40.381 15.180 -43.607 1.00 . A A . 161 LYS HG2 1 1
2 5168 1 1 161 LYS HG3 H -40.442 13.719 -44.595 1.00 . A A . 161 LYS HG3 1 1
2 5169 1 1 161 LYS HZ1 H -41.527 11.062 -44.611 1.00 . A A . 161 LYS HZ1 1 1
2 5170 1 1 161 LYS HZ2 H -42.013 12.665 -44.322 1.00 . A A . 161 LYS HZ2 1 1
2 5171 1 1 161 LYS HZ3 H -42.685 11.394 -43.417 1.00 . A A . 161 LYS HZ3 1 1
2 5172 1 1 161 LYS N N -37.143 16.006 -44.340 1.00 . A A . 161 LYS N 1 1
2 5173 1 1 161 LYS NZ N -41.823 11.741 -43.881 1.00 . A A . 161 LYS NZ 1 1
2 5174 1 1 161 LYS O O -39.528 16.598 -45.536 1.00 . A A . 161 LYS O 1 1
2 5175 1 1 162 ALA C C -41.638 15.788 -46.940 1.00 . A A . 162 ALA C 1 1
2 5176 1 1 162 ALA CA C -40.463 15.189 -47.705 1.00 . A A . 162 ALA CA 1 1
2 5177 1 1 162 ALA CB C -40.949 14.021 -48.565 1.00 . A A . 162 ALA CB 1 1
2 5178 1 1 162 ALA H H -39.014 13.857 -46.927 1.00 . A A . 162 ALA H 1 1
2 5179 1 1 162 ALA HA H -40.042 15.946 -48.352 1.00 . A A . 162 ALA HA 1 1
2 5180 1 1 162 ALA HB1 H -41.570 14.396 -49.364 1.00 . A A . 162 ALA HB1 1 1
2 5181 1 1 162 ALA HB2 H -41.522 13.338 -47.953 1.00 . A A . 162 ALA HB2 1 1
2 5182 1 1 162 ALA HB3 H -40.098 13.502 -48.982 1.00 . A A . 162 ALA HB3 1 1
2 5183 1 1 162 ALA N N -39.430 14.732 -46.784 1.00 . A A . 162 ALA N 1 1
2 5184 1 1 162 ALA O O -41.612 16.982 -46.693 1.00 . A A . 162 ALA O 1 1
3 5185 1 1 1 MET C C 0.448 -17.712 -27.261 1.00 . A A . 1 MET C 1 1
3 5186 1 1 1 MET CA C 0.086 -18.964 -26.472 1.00 . A A . 1 MET CA 1 1
3 5187 1 1 1 MET CB C 0.051 -18.649 -24.974 1.00 . A A . 1 MET CB 1 1
3 5188 1 1 1 MET CE C -1.607 -20.874 -21.935 1.00 . A A . 1 MET CE 1 1
3 5189 1 1 1 MET CG C -0.618 -19.801 -24.225 1.00 . A A . 1 MET CG 1 1
3 5190 1 1 1 MET H1 H 1.676 -20.169 -25.876 1.00 . A A . 1 MET H1 1 1
3 5191 1 1 1 MET H2 H 1.714 -19.731 -27.517 1.00 . A A . 1 MET H2 1 1
3 5192 1 1 1 MET H3 H 0.619 -20.912 -26.976 1.00 . A A . 1 MET H3 1 1
3 5193 1 1 1 MET HA H -0.887 -19.316 -26.785 1.00 . A A . 1 MET HA 1 1
3 5194 1 1 1 MET HB2 H 1.061 -18.518 -24.611 1.00 . A A . 1 MET HB2 1 1
3 5195 1 1 1 MET HB3 H -0.511 -17.740 -24.811 1.00 . A A . 1 MET HB3 1 1
3 5196 1 1 1 MET HE1 H -2.574 -20.536 -21.586 1.00 . A A . 1 MET HE1 1 1
3 5197 1 1 1 MET HE2 H -1.101 -21.392 -21.137 1.00 . A A . 1 MET HE2 1 1
3 5198 1 1 1 MET HE3 H -1.735 -21.543 -22.774 1.00 . A A . 1 MET HE3 1 1
3 5199 1 1 1 MET HG2 H -1.635 -19.915 -24.571 1.00 . A A . 1 MET HG2 1 1
3 5200 1 1 1 MET HG3 H -0.072 -20.715 -24.407 1.00 . A A . 1 MET HG3 1 1
3 5201 1 1 1 MET N N 1.100 -20.024 -26.729 1.00 . A A . 1 MET N 1 1
3 5202 1 1 1 MET O O 1.610 -17.499 -27.609 1.00 . A A . 1 MET O 1 1
3 5203 1 1 1 MET SD S -0.623 -19.446 -22.450 1.00 . A A . 1 MET SD 1 1
3 5204 1 1 2 SER C C -1.415 -14.631 -27.970 1.00 . A A . 2 SER C 1 1
3 5205 1 1 2 SER CA C -0.334 -15.656 -28.293 1.00 . A A . 2 SER CA 1 1
3 5206 1 1 2 SER CB C -0.338 -15.951 -29.793 1.00 . A A . 2 SER CB 1 1
3 5207 1 1 2 SER H H -1.460 -17.108 -27.239 1.00 . A A . 2 SER H 1 1
3 5208 1 1 2 SER HA H 0.628 -15.247 -28.021 1.00 . A A . 2 SER HA 1 1
3 5209 1 1 2 SER HB2 H -0.066 -15.063 -30.338 1.00 . A A . 2 SER HB2 1 1
3 5210 1 1 2 SER HB3 H 0.377 -16.736 -30.007 1.00 . A A . 2 SER HB3 1 1
3 5211 1 1 2 SER HG H -1.657 -17.321 -30.204 1.00 . A A . 2 SER HG 1 1
3 5212 1 1 2 SER N N -0.554 -16.885 -27.542 1.00 . A A . 2 SER N 1 1
3 5213 1 1 2 SER O O -2.459 -14.973 -27.415 1.00 . A A . 2 SER O 1 1
3 5214 1 1 2 SER OG O -1.642 -16.362 -30.186 1.00 . A A . 2 SER OG 1 1
3 5215 1 1 3 TYR C C -2.492 -11.604 -29.373 1.00 . A A . 3 TYR C 1 1
3 5216 1 1 3 TYR CA C -2.113 -12.299 -28.070 1.00 . A A . 3 TYR CA 1 1
3 5217 1 1 3 TYR CB C -1.508 -11.279 -27.104 1.00 . A A . 3 TYR CB 1 1
3 5218 1 1 3 TYR CD1 C 0.045 -12.500 -25.539 1.00 . A A . 3 TYR CD1 1 1
3 5219 1 1 3 TYR CD2 C -2.211 -12.009 -24.796 1.00 . A A . 3 TYR CD2 1 1
3 5220 1 1 3 TYR CE1 C 0.314 -13.119 -24.311 1.00 . A A . 3 TYR CE1 1 1
3 5221 1 1 3 TYR CE2 C -1.941 -12.627 -23.569 1.00 . A A . 3 TYR CE2 1 1
3 5222 1 1 3 TYR CG C -1.217 -11.946 -25.781 1.00 . A A . 3 TYR CG 1 1
3 5223 1 1 3 TYR CZ C -0.680 -13.183 -23.327 1.00 . A A . 3 TYR CZ 1 1
3 5224 1 1 3 TYR H H -0.306 -13.164 -28.763 1.00 . A A . 3 TYR H 1 1
3 5225 1 1 3 TYR HA H -3.003 -12.716 -27.624 1.00 . A A . 3 TYR HA 1 1
3 5226 1 1 3 TYR HB2 H -0.591 -10.890 -27.520 1.00 . A A . 3 TYR HB2 1 1
3 5227 1 1 3 TYR HB3 H -2.207 -10.470 -26.952 1.00 . A A . 3 TYR HB3 1 1
3 5228 1 1 3 TYR HD1 H 0.811 -12.452 -26.298 1.00 . A A . 3 TYR HD1 1 1
3 5229 1 1 3 TYR HD2 H -3.185 -11.581 -24.983 1.00 . A A . 3 TYR HD2 1 1
3 5230 1 1 3 TYR HE1 H 1.288 -13.547 -24.124 1.00 . A A . 3 TYR HE1 1 1
3 5231 1 1 3 TYR HE2 H -2.708 -12.676 -22.809 1.00 . A A . 3 TYR HE2 1 1
3 5232 1 1 3 TYR HH H -1.167 -14.344 -21.891 1.00 . A A . 3 TYR HH 1 1
3 5233 1 1 3 TYR N N -1.156 -13.374 -28.323 1.00 . A A . 3 TYR N 1 1
3 5234 1 1 3 TYR O O -1.655 -11.421 -30.256 1.00 . A A . 3 TYR O 1 1
3 5235 1 1 3 TYR OH O -0.413 -13.792 -22.118 1.00 . A A . 3 TYR OH 1 1
3 5236 1 1 4 VAL C C -5.036 -9.288 -30.310 1.00 . A A . 4 VAL C 1 1
3 5237 1 1 4 VAL CA C -4.254 -10.546 -30.679 1.00 . A A . 4 VAL CA 1 1
3 5238 1 1 4 VAL CB C -5.153 -11.491 -31.475 1.00 . A A . 4 VAL CB 1 1
3 5239 1 1 4 VAL CG1 C -4.356 -12.730 -31.887 1.00 . A A . 4 VAL CG1 1 1
3 5240 1 1 4 VAL CG2 C -6.341 -11.914 -30.608 1.00 . A A . 4 VAL CG2 1 1
3 5241 1 1 4 VAL H H -4.380 -11.397 -28.742 1.00 . A A . 4 VAL H 1 1
3 5242 1 1 4 VAL HA H -3.413 -10.267 -31.296 1.00 . A A . 4 VAL HA 1 1
3 5243 1 1 4 VAL HB H -5.514 -10.985 -32.360 1.00 . A A . 4 VAL HB 1 1
3 5244 1 1 4 VAL HG11 H -3.906 -13.175 -31.012 1.00 . A A . 4 VAL HG11 1 1
3 5245 1 1 4 VAL HG12 H -3.584 -12.445 -32.586 1.00 . A A . 4 VAL HG12 1 1
3 5246 1 1 4 VAL HG13 H -5.017 -13.445 -32.354 1.00 . A A . 4 VAL HG13 1 1
3 5247 1 1 4 VAL HG21 H -6.189 -11.569 -29.597 1.00 . A A . 4 VAL HG21 1 1
3 5248 1 1 4 VAL HG22 H -6.424 -12.991 -30.612 1.00 . A A . 4 VAL HG22 1 1
3 5249 1 1 4 VAL HG23 H -7.248 -11.482 -31.004 1.00 . A A . 4 VAL HG23 1 1
3 5250 1 1 4 VAL N N -3.761 -11.221 -29.482 1.00 . A A . 4 VAL N 1 1
3 5251 1 1 4 VAL O O -6.266 -9.279 -30.356 1.00 . A A . 4 VAL O 1 1
3 5252 1 1 5 PRO C C -5.921 -6.415 -30.656 1.00 . A A . 5 PRO C 1 1
3 5253 1 1 5 PRO CA C -5.002 -6.945 -29.558 1.00 . A A . 5 PRO CA 1 1
3 5254 1 1 5 PRO CB C -3.819 -5.998 -29.339 1.00 . A A . 5 PRO CB 1 1
3 5255 1 1 5 PRO CD C -2.886 -8.150 -29.857 1.00 . A A . 5 PRO CD 1 1
3 5256 1 1 5 PRO CG C -2.668 -6.891 -29.025 1.00 . A A . 5 PRO CG 1 1
3 5257 1 1 5 PRO HA H -5.548 -7.061 -28.635 1.00 . A A . 5 PRO HA 1 1
3 5258 1 1 5 PRO HB2 H -3.623 -5.429 -30.237 1.00 . A A . 5 PRO HB2 1 1
3 5259 1 1 5 PRO HB3 H -4.012 -5.339 -28.508 1.00 . A A . 5 PRO HB3 1 1
3 5260 1 1 5 PRO HD2 H -2.446 -8.039 -30.839 1.00 . A A . 5 PRO HD2 1 1
3 5261 1 1 5 PRO HD3 H -2.490 -9.013 -29.353 1.00 . A A . 5 PRO HD3 1 1
3 5262 1 1 5 PRO HG2 H -1.739 -6.411 -29.302 1.00 . A A . 5 PRO HG2 1 1
3 5263 1 1 5 PRO HG3 H -2.663 -7.144 -27.977 1.00 . A A . 5 PRO HG3 1 1
3 5264 1 1 5 PRO N N -4.353 -8.236 -29.945 1.00 . A A . 5 PRO N 1 1
3 5265 1 1 5 PRO O O -5.606 -6.515 -31.841 1.00 . A A . 5 PRO O 1 1
3 5266 1 1 6 HIS C C -8.787 -4.148 -30.610 1.00 . A A . 6 HIS C 1 1
3 5267 1 1 6 HIS CA C -8.006 -5.311 -31.214 1.00 . A A . 6 HIS CA 1 1
3 5268 1 1 6 HIS CB C -8.979 -6.404 -31.655 1.00 . A A . 6 HIS CB 1 1
3 5269 1 1 6 HIS CD2 C -9.587 -6.194 -34.203 1.00 . A A . 6 HIS CD2 1 1
3 5270 1 1 6 HIS CE1 C -11.293 -4.869 -34.011 1.00 . A A . 6 HIS CE1 1 1
3 5271 1 1 6 HIS CG C -9.744 -5.940 -32.863 1.00 . A A . 6 HIS CG 1 1
3 5272 1 1 6 HIS H H -7.247 -5.799 -29.293 1.00 . A A . 6 HIS H 1 1
3 5273 1 1 6 HIS HA H -7.466 -4.957 -32.079 1.00 . A A . 6 HIS HA 1 1
3 5274 1 1 6 HIS HB2 H -8.426 -7.299 -31.902 1.00 . A A . 6 HIS HB2 1 1
3 5275 1 1 6 HIS HB3 H -9.669 -6.618 -30.853 1.00 . A A . 6 HIS HB3 1 1
3 5276 1 1 6 HIS HD1 H -11.211 -4.723 -31.937 1.00 . A A . 6 HIS HD1 1 1
3 5277 1 1 6 HIS HD2 H -8.821 -6.823 -34.631 1.00 . A A . 6 HIS HD2 1 1
3 5278 1 1 6 HIS HE1 H -12.141 -4.243 -34.244 1.00 . A A . 6 HIS HE1 1 1
3 5279 1 1 6 HIS HE2 H -10.694 -5.516 -35.897 1.00 . A A . 6 HIS HE2 1 1
3 5280 1 1 6 HIS N N -7.054 -5.852 -30.251 1.00 . A A . 6 HIS N 1 1
3 5281 1 1 6 HIS ND1 N -10.838 -5.092 -32.764 1.00 . A A . 6 HIS ND1 1 1
3 5282 1 1 6 HIS NE2 N -10.565 -5.517 -34.926 1.00 . A A . 6 HIS NE2 1 1
3 5283 1 1 6 HIS O O -10.009 -4.211 -30.481 1.00 . A A . 6 HIS O 1 1
3 5284 1 1 7 VAL C C -8.014 -0.635 -30.119 1.00 . A A . 7 VAL C 1 1
3 5285 1 1 7 VAL CA C -8.723 -1.911 -29.674 1.00 . A A . 7 VAL CA 1 1
3 5286 1 1 7 VAL CB C -8.690 -2.002 -28.151 1.00 . A A . 7 VAL CB 1 1
3 5287 1 1 7 VAL CG1 C -9.594 -0.922 -27.553 1.00 . A A . 7 VAL CG1 1 1
3 5288 1 1 7 VAL CG2 C -9.185 -3.382 -27.711 1.00 . A A . 7 VAL CG2 1 1
3 5289 1 1 7 VAL H H -7.106 -3.085 -30.384 1.00 . A A . 7 VAL H 1 1
3 5290 1 1 7 VAL HA H -9.751 -1.876 -30.000 1.00 . A A . 7 VAL HA 1 1
3 5291 1 1 7 VAL HB H -7.677 -1.854 -27.809 1.00 . A A . 7 VAL HB 1 1
3 5292 1 1 7 VAL HG11 H -9.892 -0.231 -28.329 1.00 . A A . 7 VAL HG11 1 1
3 5293 1 1 7 VAL HG12 H -9.056 -0.389 -26.783 1.00 . A A . 7 VAL HG12 1 1
3 5294 1 1 7 VAL HG13 H -10.472 -1.382 -27.126 1.00 . A A . 7 VAL HG13 1 1
3 5295 1 1 7 VAL HG21 H -9.295 -3.399 -26.636 1.00 . A A . 7 VAL HG21 1 1
3 5296 1 1 7 VAL HG22 H -8.471 -4.133 -28.013 1.00 . A A . 7 VAL HG22 1 1
3 5297 1 1 7 VAL HG23 H -10.139 -3.585 -28.174 1.00 . A A . 7 VAL HG23 1 1
3 5298 1 1 7 VAL N N -8.076 -3.084 -30.252 1.00 . A A . 7 VAL N 1 1
3 5299 1 1 7 VAL O O -7.536 0.141 -29.291 1.00 . A A . 7 VAL O 1 1
3 5300 1 1 8 PRO C C -8.122 2.061 -31.774 1.00 . A A . 8 PRO C 1 1
3 5301 1 1 8 PRO CA C -7.285 0.800 -31.974 1.00 . A A . 8 PRO CA 1 1
3 5302 1 1 8 PRO CB C -7.154 0.460 -33.458 1.00 . A A . 8 PRO CB 1 1
3 5303 1 1 8 PRO CD C -8.485 -1.286 -32.451 1.00 . A A . 8 PRO CD 1 1
3 5304 1 1 8 PRO CG C -8.278 -0.482 -33.735 1.00 . A A . 8 PRO CG 1 1
3 5305 1 1 8 PRO HA H -6.305 0.932 -31.547 1.00 . A A . 8 PRO HA 1 1
3 5306 1 1 8 PRO HB2 H -7.251 1.354 -34.059 1.00 . A A . 8 PRO HB2 1 1
3 5307 1 1 8 PRO HB3 H -6.210 -0.025 -33.651 1.00 . A A . 8 PRO HB3 1 1
3 5308 1 1 8 PRO HD2 H -9.536 -1.476 -32.288 1.00 . A A . 8 PRO HD2 1 1
3 5309 1 1 8 PRO HD3 H -7.930 -2.210 -32.487 1.00 . A A . 8 PRO HD3 1 1
3 5310 1 1 8 PRO HG2 H -9.174 0.074 -33.980 1.00 . A A . 8 PRO HG2 1 1
3 5311 1 1 8 PRO HG3 H -8.018 -1.146 -34.543 1.00 . A A . 8 PRO HG3 1 1
3 5312 1 1 8 PRO N N -7.944 -0.410 -31.400 1.00 . A A . 8 PRO N 1 1
3 5313 1 1 8 PRO O O -9.353 2.011 -31.816 1.00 . A A . 8 PRO O 1 1
3 5314 1 1 9 TYR C C -7.470 5.555 -32.182 1.00 . A A . 9 TYR C 1 1
3 5315 1 1 9 TYR CA C -8.143 4.454 -31.372 1.00 . A A . 9 TYR CA 1 1
3 5316 1 1 9 TYR CB C -8.122 4.827 -29.893 1.00 . A A . 9 TYR CB 1 1
3 5317 1 1 9 TYR CD1 C -10.311 6.022 -29.534 1.00 . A A . 9 TYR CD1 1 1
3 5318 1 1 9 TYR CD2 C -8.273 7.330 -29.643 1.00 . A A . 9 TYR CD2 1 1
3 5319 1 1 9 TYR CE1 C -11.053 7.194 -29.343 1.00 . A A . 9 TYR CE1 1 1
3 5320 1 1 9 TYR CE2 C -9.015 8.502 -29.452 1.00 . A A . 9 TYR CE2 1 1
3 5321 1 1 9 TYR CG C -8.921 6.090 -29.683 1.00 . A A . 9 TYR CG 1 1
3 5322 1 1 9 TYR CZ C -10.405 8.433 -29.301 1.00 . A A . 9 TYR CZ 1 1
3 5323 1 1 9 TYR H H -6.473 3.169 -31.545 1.00 . A A . 9 TYR H 1 1
3 5324 1 1 9 TYR HA H -9.168 4.351 -31.694 1.00 . A A . 9 TYR HA 1 1
3 5325 1 1 9 TYR HB2 H -8.549 4.024 -29.316 1.00 . A A . 9 TYR HB2 1 1
3 5326 1 1 9 TYR HB3 H -7.102 4.992 -29.580 1.00 . A A . 9 TYR HB3 1 1
3 5327 1 1 9 TYR HD1 H -10.811 5.065 -29.565 1.00 . A A . 9 TYR HD1 1 1
3 5328 1 1 9 TYR HD2 H -7.200 7.382 -29.761 1.00 . A A . 9 TYR HD2 1 1
3 5329 1 1 9 TYR HE1 H -12.126 7.140 -29.227 1.00 . A A . 9 TYR HE1 1 1
3 5330 1 1 9 TYR HE2 H -8.515 9.459 -29.421 1.00 . A A . 9 TYR HE2 1 1
3 5331 1 1 9 TYR HH H -11.901 9.371 -28.575 1.00 . A A . 9 TYR HH 1 1
3 5332 1 1 9 TYR N N -7.450 3.188 -31.567 1.00 . A A . 9 TYR N 1 1
3 5333 1 1 9 TYR O O -6.304 5.878 -31.954 1.00 . A A . 9 TYR O 1 1
3 5334 1 1 9 TYR OH O -11.135 9.589 -29.114 1.00 . A A . 9 TYR OH 1 1
3 5335 1 1 10 VAL C C -8.603 8.424 -33.946 1.00 . A A . 10 VAL C 1 1
3 5336 1 1 10 VAL CA C -7.675 7.200 -33.963 1.00 . A A . 10 VAL CA 1 1
3 5337 1 1 10 VAL CB C -7.531 6.697 -35.401 1.00 . A A . 10 VAL CB 1 1
3 5338 1 1 10 VAL CG1 C -6.594 5.489 -35.429 1.00 . A A . 10 VAL CG1 1 1
3 5339 1 1 10 VAL CG2 C -8.904 6.283 -35.941 1.00 . A A . 10 VAL CG2 1 1
3 5340 1 1 10 VAL H H -9.136 5.831 -33.260 1.00 . A A . 10 VAL H 1 1
3 5341 1 1 10 VAL HA H -6.702 7.470 -33.600 1.00 . A A . 10 VAL HA 1 1
3 5342 1 1 10 VAL HB H -7.123 7.484 -36.019 1.00 . A A . 10 VAL HB 1 1
3 5343 1 1 10 VAL HG11 H -7.058 4.660 -34.920 1.00 . A A . 10 VAL HG11 1 1
3 5344 1 1 10 VAL HG12 H -5.667 5.742 -34.935 1.00 . A A . 10 VAL HG12 1 1
3 5345 1 1 10 VAL HG13 H -6.391 5.214 -36.454 1.00 . A A . 10 VAL HG13 1 1
3 5346 1 1 10 VAL HG21 H -9.580 6.119 -35.115 1.00 . A A . 10 VAL HG21 1 1
3 5347 1 1 10 VAL HG22 H -8.805 5.371 -36.512 1.00 . A A . 10 VAL HG22 1 1
3 5348 1 1 10 VAL HG23 H -9.292 7.065 -36.576 1.00 . A A . 10 VAL HG23 1 1
3 5349 1 1 10 VAL N N -8.213 6.131 -33.127 1.00 . A A . 10 VAL N 1 1
3 5350 1 1 10 VAL O O -9.627 8.425 -34.629 1.00 . A A . 10 VAL O 1 1
3 5351 1 1 11 PRO C C -8.917 11.575 -34.381 1.00 . A A . 11 PRO C 1 1
3 5352 1 1 11 PRO CA C -9.142 10.685 -33.162 1.00 . A A . 11 PRO CA 1 1
3 5353 1 1 11 PRO CB C -8.702 11.377 -31.874 1.00 . A A . 11 PRO CB 1 1
3 5354 1 1 11 PRO CD C -7.097 9.619 -32.338 1.00 . A A . 11 PRO CD 1 1
3 5355 1 1 11 PRO CG C -7.267 11.006 -31.709 1.00 . A A . 11 PRO CG 1 1
3 5356 1 1 11 PRO HA H -10.181 10.409 -33.086 1.00 . A A . 11 PRO HA 1 1
3 5357 1 1 11 PRO HB2 H -8.806 12.450 -31.972 1.00 . A A . 11 PRO HB2 1 1
3 5358 1 1 11 PRO HB3 H -9.276 11.017 -31.036 1.00 . A A . 11 PRO HB3 1 1
3 5359 1 1 11 PRO HD2 H -6.186 9.592 -32.922 1.00 . A A . 11 PRO HD2 1 1
3 5360 1 1 11 PRO HD3 H -7.087 8.855 -31.578 1.00 . A A . 11 PRO HD3 1 1
3 5361 1 1 11 PRO HG2 H -6.640 11.728 -32.215 1.00 . A A . 11 PRO HG2 1 1
3 5362 1 1 11 PRO HG3 H -7.014 10.963 -30.661 1.00 . A A . 11 PRO HG3 1 1
3 5363 1 1 11 PRO N N -8.285 9.468 -33.205 1.00 . A A . 11 PRO N 1 1
3 5364 1 1 11 PRO O O -7.791 11.704 -34.860 1.00 . A A . 11 PRO O 1 1
3 5365 1 1 12 THR C C -9.180 14.366 -35.675 1.00 . A A . 12 THR C 1 1
3 5366 1 1 12 THR CA C -9.868 13.052 -36.048 1.00 . A A . 12 THR CA 1 1
3 5367 1 1 12 THR CB C -11.263 13.362 -36.601 1.00 . A A . 12 THR CB 1 1
3 5368 1 1 12 THR CG2 C -11.956 12.060 -37.009 1.00 . A A . 12 THR CG2 1 1
3 5369 1 1 12 THR H H -10.864 12.050 -34.470 1.00 . A A . 12 THR H 1 1
3 5370 1 1 12 THR HA H -9.301 12.539 -36.799 1.00 . A A . 12 THR HA 1 1
3 5371 1 1 12 THR HB H -11.174 14.005 -37.464 1.00 . A A . 12 THR HB 1 1
3 5372 1 1 12 THR HG1 H -12.867 13.563 -35.520 1.00 . A A . 12 THR HG1 1 1
3 5373 1 1 12 THR HG21 H -11.967 11.979 -38.085 1.00 . A A . 12 THR HG21 1 1
3 5374 1 1 12 THR HG22 H -12.969 12.062 -36.636 1.00 . A A . 12 THR HG22 1 1
3 5375 1 1 12 THR HG23 H -11.420 11.222 -36.591 1.00 . A A . 12 THR HG23 1 1
3 5376 1 1 12 THR N N -9.986 12.185 -34.882 1.00 . A A . 12 THR N 1 1
3 5377 1 1 12 THR O O -9.262 14.798 -34.525 1.00 . A A . 12 THR O 1 1
3 5378 1 1 12 THR OG1 O -12.027 14.022 -35.603 1.00 . A A . 12 THR OG1 1 1
3 5379 1 1 13 PRO C C -8.877 17.317 -35.660 1.00 . A A . 13 PRO C 1 1
3 5380 1 1 13 PRO CA C -7.897 16.353 -36.326 1.00 . A A . 13 PRO CA 1 1
3 5381 1 1 13 PRO CB C -7.508 16.874 -37.707 1.00 . A A . 13 PRO CB 1 1
3 5382 1 1 13 PRO CD C -8.344 14.638 -38.026 1.00 . A A . 13 PRO CD 1 1
3 5383 1 1 13 PRO CG C -7.330 15.657 -38.541 1.00 . A A . 13 PRO CG 1 1
3 5384 1 1 13 PRO HA H -7.015 16.222 -35.719 1.00 . A A . 13 PRO HA 1 1
3 5385 1 1 13 PRO HB2 H -8.301 17.490 -38.105 1.00 . A A . 13 PRO HB2 1 1
3 5386 1 1 13 PRO HB3 H -6.585 17.430 -37.657 1.00 . A A . 13 PRO HB3 1 1
3 5387 1 1 13 PRO HD2 H -9.262 14.700 -38.590 1.00 . A A . 13 PRO HD2 1 1
3 5388 1 1 13 PRO HD3 H -7.922 13.650 -38.084 1.00 . A A . 13 PRO HD3 1 1
3 5389 1 1 13 PRO HG2 H -7.520 15.888 -39.580 1.00 . A A . 13 PRO HG2 1 1
3 5390 1 1 13 PRO HG3 H -6.330 15.267 -38.422 1.00 . A A . 13 PRO HG3 1 1
3 5391 1 1 13 PRO N N -8.545 15.040 -36.612 1.00 . A A . 13 PRO N 1 1
3 5392 1 1 13 PRO O O -10.073 17.291 -35.945 1.00 . A A . 13 PRO O 1 1
3 5393 1 1 14 GLU C C -9.927 20.048 -34.986 1.00 . A A . 14 GLU C 1 1
3 5394 1 1 14 GLU CA C -9.215 19.087 -34.034 1.00 . A A . 14 GLU CA 1 1
3 5395 1 1 14 GLU CB C -8.373 19.887 -33.041 1.00 . A A . 14 GLU CB 1 1
3 5396 1 1 14 GLU CD C -6.944 19.707 -30.992 1.00 . A A . 14 GLU CD 1 1
3 5397 1 1 14 GLU CG C -7.926 18.972 -31.898 1.00 . A A . 14 GLU CG 1 1
3 5398 1 1 14 GLU H H -7.413 18.103 -34.545 1.00 . A A . 14 GLU H 1 1
3 5399 1 1 14 GLU HA H -9.960 18.533 -33.483 1.00 . A A . 14 GLU HA 1 1
3 5400 1 1 14 GLU HB2 H -7.504 20.286 -33.545 1.00 . A A . 14 GLU HB2 1 1
3 5401 1 1 14 GLU HB3 H -8.961 20.699 -32.640 1.00 . A A . 14 GLU HB3 1 1
3 5402 1 1 14 GLU HG2 H -8.790 18.672 -31.322 1.00 . A A . 14 GLU HG2 1 1
3 5403 1 1 14 GLU HG3 H -7.447 18.095 -32.308 1.00 . A A . 14 GLU HG3 1 1
3 5404 1 1 14 GLU N N -8.370 18.143 -34.756 1.00 . A A . 14 GLU N 1 1
3 5405 1 1 14 GLU O O -11.076 20.414 -34.750 1.00 . A A . 14 GLU O 1 1
3 5406 1 1 14 GLU OE1 O -6.487 20.767 -31.384 1.00 . A A . 14 GLU OE1 1 1
3 5407 1 1 14 GLU OE2 O -6.665 19.198 -29.919 1.00 . A A . 14 GLU OE2 1 1
3 5408 1 1 15 LYS C C -11.199 20.880 -37.485 1.00 . A A . 15 LYS C 1 1
3 5409 1 1 15 LYS CA C -9.856 21.410 -36.984 1.00 . A A . 15 LYS CA 1 1
3 5410 1 1 15 LYS CB C -8.922 21.659 -38.174 1.00 . A A . 15 LYS CB 1 1
3 5411 1 1 15 LYS CD C -7.917 20.613 -40.207 1.00 . A A . 15 LYS CD 1 1
3 5412 1 1 15 LYS CE C -6.830 19.621 -39.788 1.00 . A A . 15 LYS CE 1 1
3 5413 1 1 15 LYS CG C -9.081 20.549 -39.214 1.00 . A A . 15 LYS CG 1 1
3 5414 1 1 15 LYS H H -8.329 20.166 -36.187 1.00 . A A . 15 LYS H 1 1
3 5415 1 1 15 LYS HA H -10.024 22.345 -36.479 1.00 . A A . 15 LYS HA 1 1
3 5416 1 1 15 LYS HB2 H -9.167 22.608 -38.626 1.00 . A A . 15 LYS HB2 1 1
3 5417 1 1 15 LYS HB3 H -7.901 21.678 -37.828 1.00 . A A . 15 LYS HB3 1 1
3 5418 1 1 15 LYS HD2 H -8.272 20.362 -41.195 1.00 . A A . 15 LYS HD2 1 1
3 5419 1 1 15 LYS HD3 H -7.505 21.611 -40.214 1.00 . A A . 15 LYS HD3 1 1
3 5420 1 1 15 LYS HE2 H -5.913 19.851 -40.307 1.00 . A A . 15 LYS HE2 1 1
3 5421 1 1 15 LYS HE3 H -6.669 19.690 -38.723 1.00 . A A . 15 LYS HE3 1 1
3 5422 1 1 15 LYS HG2 H -9.086 19.592 -38.719 1.00 . A A . 15 LYS HG2 1 1
3 5423 1 1 15 LYS HG3 H -10.007 20.686 -39.749 1.00 . A A . 15 LYS HG3 1 1
3 5424 1 1 15 LYS HZ1 H -8.236 18.087 -39.797 1.00 . A A . 15 LYS HZ1 1 1
3 5425 1 1 15 LYS HZ2 H -6.627 17.551 -39.685 1.00 . A A . 15 LYS HZ2 1 1
3 5426 1 1 15 LYS HZ3 H -7.239 18.115 -41.168 1.00 . A A . 15 LYS HZ3 1 1
3 5427 1 1 15 LYS N N -9.249 20.472 -36.044 1.00 . A A . 15 LYS N 1 1
3 5428 1 1 15 LYS NZ N -7.267 18.239 -40.137 1.00 . A A . 15 LYS NZ 1 1
3 5429 1 1 15 LYS O O -12.023 21.638 -37.995 1.00 . A A . 15 LYS O 1 1
3 5430 1 1 16 VAL C C -13.853 19.547 -37.010 1.00 . A A . 16 VAL C 1 1
3 5431 1 1 16 VAL CA C -12.670 18.984 -37.794 1.00 . A A . 16 VAL CA 1 1
3 5432 1 1 16 VAL CB C -12.615 17.469 -37.630 1.00 . A A . 16 VAL CB 1 1
3 5433 1 1 16 VAL CG1 C -13.993 16.870 -37.921 1.00 . A A . 16 VAL CG1 1 1
3 5434 1 1 16 VAL CG2 C -11.587 16.897 -38.608 1.00 . A A . 16 VAL CG2 1 1
3 5435 1 1 16 VAL H H -10.728 19.014 -36.932 1.00 . A A . 16 VAL H 1 1
3 5436 1 1 16 VAL HA H -12.809 19.215 -38.839 1.00 . A A . 16 VAL HA 1 1
3 5437 1 1 16 VAL HB H -12.325 17.227 -36.618 1.00 . A A . 16 VAL HB 1 1
3 5438 1 1 16 VAL HG11 H -13.895 15.808 -38.088 1.00 . A A . 16 VAL HG11 1 1
3 5439 1 1 16 VAL HG12 H -14.408 17.337 -38.801 1.00 . A A . 16 VAL HG12 1 1
3 5440 1 1 16 VAL HG13 H -14.645 17.045 -37.078 1.00 . A A . 16 VAL HG13 1 1
3 5441 1 1 16 VAL HG21 H -10.913 16.247 -38.076 1.00 . A A . 16 VAL HG21 1 1
3 5442 1 1 16 VAL HG22 H -11.027 17.709 -39.056 1.00 . A A . 16 VAL HG22 1 1
3 5443 1 1 16 VAL HG23 H -12.095 16.340 -39.381 1.00 . A A . 16 VAL HG23 1 1
3 5444 1 1 16 VAL N N -11.419 19.578 -37.345 1.00 . A A . 16 VAL N 1 1
3 5445 1 1 16 VAL O O -14.888 19.878 -37.589 1.00 . A A . 16 VAL O 1 1
3 5446 1 1 17 VAL C C -15.007 21.652 -35.115 1.00 . A A . 17 VAL C 1 1
3 5447 1 1 17 VAL CA C -14.779 20.167 -34.850 1.00 . A A . 17 VAL CA 1 1
3 5448 1 1 17 VAL CB C -14.455 19.955 -33.366 1.00 . A A . 17 VAL CB 1 1
3 5449 1 1 17 VAL CG1 C -13.552 21.082 -32.857 1.00 . A A . 17 VAL CG1 1 1
3 5450 1 1 17 VAL CG2 C -15.754 19.943 -32.560 1.00 . A A . 17 VAL CG2 1 1
3 5451 1 1 17 VAL H H -12.859 19.366 -35.277 1.00 . A A . 17 VAL H 1 1
3 5452 1 1 17 VAL HA H -15.687 19.631 -35.083 1.00 . A A . 17 VAL HA 1 1
3 5453 1 1 17 VAL HB H -13.946 19.010 -33.242 1.00 . A A . 17 VAL HB 1 1
3 5454 1 1 17 VAL HG11 H -12.994 20.736 -32.000 1.00 . A A . 17 VAL HG11 1 1
3 5455 1 1 17 VAL HG12 H -14.162 21.927 -32.574 1.00 . A A . 17 VAL HG12 1 1
3 5456 1 1 17 VAL HG13 H -12.870 21.378 -33.636 1.00 . A A . 17 VAL HG13 1 1
3 5457 1 1 17 VAL HG21 H -16.194 18.956 -32.599 1.00 . A A . 17 VAL HG21 1 1
3 5458 1 1 17 VAL HG22 H -16.444 20.661 -32.977 1.00 . A A . 17 VAL HG22 1 1
3 5459 1 1 17 VAL HG23 H -15.544 20.202 -31.533 1.00 . A A . 17 VAL HG23 1 1
3 5460 1 1 17 VAL N N -13.702 19.648 -35.691 1.00 . A A . 17 VAL N 1 1
3 5461 1 1 17 VAL O O -16.115 22.156 -34.942 1.00 . A A . 17 VAL O 1 1
3 5462 1 1 18 ARG C C -15.078 24.044 -36.908 1.00 . A A . 18 ARG C 1 1
3 5463 1 1 18 ARG CA C -14.068 23.781 -35.795 1.00 . A A . 18 ARG CA 1 1
3 5464 1 1 18 ARG CB C -12.699 24.341 -36.190 1.00 . A A . 18 ARG CB 1 1
3 5465 1 1 18 ARG CD C -11.766 25.940 -34.524 1.00 . A A . 18 ARG CD 1 1
3 5466 1 1 18 ARG CG C -11.817 24.474 -34.946 1.00 . A A . 18 ARG CG 1 1
3 5467 1 1 18 ARG CZ C -10.812 27.272 -32.735 1.00 . A A . 18 ARG CZ 1 1
3 5468 1 1 18 ARG H H -13.091 21.905 -35.642 1.00 . A A . 18 ARG H 1 1
3 5469 1 1 18 ARG HA H -14.403 24.280 -34.898 1.00 . A A . 18 ARG HA 1 1
3 5470 1 1 18 ARG HB2 H -12.227 23.675 -36.895 1.00 . A A . 18 ARG HB2 1 1
3 5471 1 1 18 ARG HB3 H -12.826 25.312 -36.643 1.00 . A A . 18 ARG HB3 1 1
3 5472 1 1 18 ARG HD2 H -11.230 26.506 -35.271 1.00 . A A . 18 ARG HD2 1 1
3 5473 1 1 18 ARG HD3 H -12.771 26.322 -34.445 1.00 . A A . 18 ARG HD3 1 1
3 5474 1 1 18 ARG HE H -10.822 25.272 -32.749 1.00 . A A . 18 ARG HE 1 1
3 5475 1 1 18 ARG HG2 H -12.234 23.880 -34.144 1.00 . A A . 18 ARG HG2 1 1
3 5476 1 1 18 ARG HG3 H -10.820 24.129 -35.166 1.00 . A A . 18 ARG HG3 1 1
3 5477 1 1 18 ARG HH11 H -9.926 26.544 -31.094 1.00 . A A . 18 ARG HH11 1 1
3 5478 1 1 18 ARG HH12 H -9.987 28.271 -31.209 1.00 . A A . 18 ARG HH12 1 1
3 5479 1 1 18 ARG HH21 H -11.635 28.276 -34.260 1.00 . A A . 18 ARG HH21 1 1
3 5480 1 1 18 ARG HH22 H -10.954 29.252 -33.001 1.00 . A A . 18 ARG HH22 1 1
3 5481 1 1 18 ARG N N -13.955 22.352 -35.526 1.00 . A A . 18 ARG N 1 1
3 5482 1 1 18 ARG NE N -11.087 26.076 -33.243 1.00 . A A . 18 ARG NE 1 1
3 5483 1 1 18 ARG NH1 N -10.195 27.369 -31.590 1.00 . A A . 18 ARG NH1 1 1
3 5484 1 1 18 ARG NH2 N -11.162 28.350 -33.382 1.00 . A A . 18 ARG NH2 1 1
3 5485 1 1 18 ARG O O -15.899 24.947 -36.800 1.00 . A A . 18 ARG O 1 1
3 5486 1 1 19 ARG C C -17.386 23.068 -38.633 1.00 . A A . 19 ARG C 1 1
3 5487 1 1 19 ARG CA C -15.971 23.414 -39.068 1.00 . A A . 19 ARG CA 1 1
3 5488 1 1 19 ARG CB C -15.574 22.540 -40.262 1.00 . A A . 19 ARG CB 1 1
3 5489 1 1 19 ARG CD C -15.586 24.137 -42.176 1.00 . A A . 19 ARG CD 1 1
3 5490 1 1 19 ARG CG C -14.691 23.342 -41.217 1.00 . A A . 19 ARG CG 1 1
3 5491 1 1 19 ARG CZ C -15.382 26.012 -43.707 1.00 . A A . 19 ARG CZ 1 1
3 5492 1 1 19 ARG H H -14.365 22.523 -38.002 1.00 . A A . 19 ARG H 1 1
3 5493 1 1 19 ARG HA H -15.952 24.449 -39.372 1.00 . A A . 19 ARG HA 1 1
3 5494 1 1 19 ARG HB2 H -15.031 21.677 -39.909 1.00 . A A . 19 ARG HB2 1 1
3 5495 1 1 19 ARG HB3 H -16.464 22.218 -40.781 1.00 . A A . 19 ARG HB3 1 1
3 5496 1 1 19 ARG HD2 H -15.988 23.468 -42.922 1.00 . A A . 19 ARG HD2 1 1
3 5497 1 1 19 ARG HD3 H -16.403 24.583 -41.625 1.00 . A A . 19 ARG HD3 1 1
3 5498 1 1 19 ARG HE H -13.859 25.274 -42.639 1.00 . A A . 19 ARG HE 1 1
3 5499 1 1 19 ARG HG2 H -14.066 24.022 -40.655 1.00 . A A . 19 ARG HG2 1 1
3 5500 1 1 19 ARG HG3 H -14.070 22.668 -41.786 1.00 . A A . 19 ARG HG3 1 1
3 5501 1 1 19 ARG HH11 H -13.697 27.028 -44.072 1.00 . A A . 19 ARG HH11 1 1
3 5502 1 1 19 ARG HH12 H -15.097 27.565 -44.937 1.00 . A A . 19 ARG HH12 1 1
3 5503 1 1 19 ARG HH21 H -17.199 25.187 -43.540 1.00 . A A . 19 ARG HH21 1 1
3 5504 1 1 19 ARG HH22 H -17.080 26.523 -44.636 1.00 . A A . 19 ARG HH22 1 1
3 5505 1 1 19 ARG N N -15.030 23.242 -37.965 1.00 . A A . 19 ARG N 1 1
3 5506 1 1 19 ARG NE N -14.814 25.182 -42.838 1.00 . A A . 19 ARG NE 1 1
3 5507 1 1 19 ARG NH1 N -14.670 26.940 -44.285 1.00 . A A . 19 ARG NH1 1 1
3 5508 1 1 19 ARG NH2 N -16.653 25.898 -43.982 1.00 . A A . 19 ARG NH2 1 1
3 5509 1 1 19 ARG O O -18.342 23.715 -39.050 1.00 . A A . 19 ARG O 1 1
3 5510 1 1 20 MET C C -19.489 22.677 -36.488 1.00 . A A . 20 MET C 1 1
3 5511 1 1 20 MET CA C -18.796 21.584 -37.298 1.00 . A A . 20 MET CA 1 1
3 5512 1 1 20 MET CB C -18.583 20.355 -36.411 1.00 . A A . 20 MET CB 1 1
3 5513 1 1 20 MET CE C -19.220 17.382 -35.520 1.00 . A A . 20 MET CE 1 1
3 5514 1 1 20 MET CG C -18.137 19.170 -37.271 1.00 . A A . 20 MET CG 1 1
3 5515 1 1 20 MET H H -16.688 21.572 -37.514 1.00 . A A . 20 MET H 1 1
3 5516 1 1 20 MET HA H -19.426 21.311 -38.134 1.00 . A A . 20 MET HA 1 1
3 5517 1 1 20 MET HB2 H -17.824 20.573 -35.673 1.00 . A A . 20 MET HB2 1 1
3 5518 1 1 20 MET HB3 H -19.508 20.108 -35.915 1.00 . A A . 20 MET HB3 1 1
3 5519 1 1 20 MET HE1 H -19.960 17.421 -36.307 1.00 . A A . 20 MET HE1 1 1
3 5520 1 1 20 MET HE2 H -19.486 18.081 -34.744 1.00 . A A . 20 MET HE2 1 1
3 5521 1 1 20 MET HE3 H -19.182 16.384 -35.105 1.00 . A A . 20 MET HE3 1 1
3 5522 1 1 20 MET HG2 H -18.962 18.840 -37.884 1.00 . A A . 20 MET HG2 1 1
3 5523 1 1 20 MET HG3 H -17.316 19.475 -37.904 1.00 . A A . 20 MET HG3 1 1
3 5524 1 1 20 MET N N -17.500 22.044 -37.799 1.00 . A A . 20 MET N 1 1
3 5525 1 1 20 MET O O -20.713 22.809 -36.522 1.00 . A A . 20 MET O 1 1
3 5526 1 1 20 MET SD S -17.599 17.812 -36.199 1.00 . A A . 20 MET SD 1 1
3 5527 1 1 21 LEU C C -19.626 25.739 -35.826 1.00 . A A . 21 LEU C 1 1
3 5528 1 1 21 LEU CA C -19.242 24.539 -34.955 1.00 . A A . 21 LEU CA 1 1
3 5529 1 1 21 LEU CB C -18.229 24.966 -33.887 1.00 . A A . 21 LEU CB 1 1
3 5530 1 1 21 LEU CD1 C -18.625 22.725 -32.814 1.00 . A A . 21 LEU CD1 1 1
3 5531 1 1 21 LEU CD2 C -17.361 24.499 -31.590 1.00 . A A . 21 LEU CD2 1 1
3 5532 1 1 21 LEU CG C -18.511 24.232 -32.569 1.00 . A A . 21 LEU CG 1 1
3 5533 1 1 21 LEU H H -17.730 23.316 -35.815 1.00 . A A . 21 LEU H 1 1
3 5534 1 1 21 LEU HA H -20.130 24.179 -34.463 1.00 . A A . 21 LEU HA 1 1
3 5535 1 1 21 LEU HB2 H -17.231 24.730 -34.226 1.00 . A A . 21 LEU HB2 1 1
3 5536 1 1 21 LEU HB3 H -18.313 26.028 -33.724 1.00 . A A . 21 LEU HB3 1 1
3 5537 1 1 21 LEU HD11 H -18.060 22.458 -33.690 1.00 . A A . 21 LEU HD11 1 1
3 5538 1 1 21 LEU HD12 H -19.663 22.462 -32.958 1.00 . A A . 21 LEU HD12 1 1
3 5539 1 1 21 LEU HD13 H -18.235 22.193 -31.959 1.00 . A A . 21 LEU HD13 1 1
3 5540 1 1 21 LEU HD21 H -17.378 25.535 -31.289 1.00 . A A . 21 LEU HD21 1 1
3 5541 1 1 21 LEU HD22 H -16.420 24.277 -32.071 1.00 . A A . 21 LEU HD22 1 1
3 5542 1 1 21 LEU HD23 H -17.477 23.870 -30.718 1.00 . A A . 21 LEU HD23 1 1
3 5543 1 1 21 LEU HG H -19.435 24.597 -32.147 1.00 . A A . 21 LEU HG 1 1
3 5544 1 1 21 LEU N N -18.698 23.456 -35.765 1.00 . A A . 21 LEU N 1 1
3 5545 1 1 21 LEU O O -20.658 26.372 -35.598 1.00 . A A . 21 LEU O 1 1
3 5546 1 1 22 GLU C C -20.324 27.007 -38.497 1.00 . A A . 22 GLU C 1 1
3 5547 1 1 22 GLU CA C -19.049 27.195 -37.695 1.00 . A A . 22 GLU CA 1 1
3 5548 1 1 22 GLU CB C -17.895 27.352 -38.670 1.00 . A A . 22 GLU CB 1 1
3 5549 1 1 22 GLU CD C -16.778 29.226 -37.457 1.00 . A A . 22 GLU CD 1 1
3 5550 1 1 22 GLU CG C -16.652 27.774 -37.907 1.00 . A A . 22 GLU CG 1 1
3 5551 1 1 22 GLU H H -17.973 25.529 -36.945 1.00 . A A . 22 GLU H 1 1
3 5552 1 1 22 GLU HA H -19.129 28.093 -37.104 1.00 . A A . 22 GLU HA 1 1
3 5553 1 1 22 GLU HB2 H -17.712 26.412 -39.168 1.00 . A A . 22 GLU HB2 1 1
3 5554 1 1 22 GLU HB3 H -18.142 28.106 -39.396 1.00 . A A . 22 GLU HB3 1 1
3 5555 1 1 22 GLU HG2 H -16.550 27.143 -37.043 1.00 . A A . 22 GLU HG2 1 1
3 5556 1 1 22 GLU HG3 H -15.793 27.661 -38.542 1.00 . A A . 22 GLU HG3 1 1
3 5557 1 1 22 GLU N N -18.786 26.058 -36.812 1.00 . A A . 22 GLU N 1 1
3 5558 1 1 22 GLU O O -21.127 27.930 -38.627 1.00 . A A . 22 GLU O 1 1
3 5559 1 1 22 GLU OE1 O -17.680 29.897 -37.933 1.00 . A A . 22 GLU OE1 1 1
3 5560 1 1 22 GLU OE2 O -15.971 29.646 -36.645 1.00 . A A . 22 GLU OE2 1 1
3 5561 1 1 23 ILE C C -22.940 25.610 -39.001 1.00 . A A . 23 ILE C 1 1
3 5562 1 1 23 ILE CA C -21.683 25.538 -39.858 1.00 . A A . 23 ILE CA 1 1
3 5563 1 1 23 ILE CB C -21.557 24.157 -40.515 1.00 . A A . 23 ILE CB 1 1
3 5564 1 1 23 ILE CD1 C -21.372 21.700 -40.121 1.00 . A A . 23 ILE CD1 1 1
3 5565 1 1 23 ILE CG1 C -21.436 23.068 -39.444 1.00 . A A . 23 ILE CG1 1 1
3 5566 1 1 23 ILE CG2 C -20.311 24.129 -41.402 1.00 . A A . 23 ILE CG2 1 1
3 5567 1 1 23 ILE H H -19.819 25.115 -38.935 1.00 . A A . 23 ILE H 1 1
3 5568 1 1 23 ILE HA H -21.753 26.282 -40.635 1.00 . A A . 23 ILE HA 1 1
3 5569 1 1 23 ILE HB H -22.428 23.968 -41.121 1.00 . A A . 23 ILE HB 1 1
3 5570 1 1 23 ILE HD11 H -22.177 21.609 -40.832 1.00 . A A . 23 ILE HD11 1 1
3 5571 1 1 23 ILE HD12 H -21.463 20.926 -39.374 1.00 . A A . 23 ILE HD12 1 1
3 5572 1 1 23 ILE HD13 H -20.427 21.594 -40.632 1.00 . A A . 23 ILE HD13 1 1
3 5573 1 1 23 ILE HG12 H -20.542 23.230 -38.868 1.00 . A A . 23 ILE HG12 1 1
3 5574 1 1 23 ILE HG13 H -22.296 23.101 -38.792 1.00 . A A . 23 ILE HG13 1 1
3 5575 1 1 23 ILE HG21 H -20.591 23.855 -42.407 1.00 . A A . 23 ILE HG21 1 1
3 5576 1 1 23 ILE HG22 H -19.608 23.406 -41.013 1.00 . A A . 23 ILE HG22 1 1
3 5577 1 1 23 ILE HG23 H -19.853 25.107 -41.408 1.00 . A A . 23 ILE HG23 1 1
3 5578 1 1 23 ILE N N -20.499 25.816 -39.049 1.00 . A A . 23 ILE N 1 1
3 5579 1 1 23 ILE O O -23.990 26.064 -39.456 1.00 . A A . 23 ILE O 1 1
3 5580 1 1 24 ALA C C -24.258 26.608 -36.425 1.00 . A A . 24 ALA C 1 1
3 5581 1 1 24 ALA CA C -23.950 25.174 -36.848 1.00 . A A . 24 ALA CA 1 1
3 5582 1 1 24 ALA CB C -23.641 24.303 -35.633 1.00 . A A . 24 ALA CB 1 1
3 5583 1 1 24 ALA H H -21.960 24.794 -37.473 1.00 . A A . 24 ALA H 1 1
3 5584 1 1 24 ALA HA H -24.813 24.768 -37.355 1.00 . A A . 24 ALA HA 1 1
3 5585 1 1 24 ALA HB1 H -24.564 23.907 -35.228 1.00 . A A . 24 ALA HB1 1 1
3 5586 1 1 24 ALA HB2 H -23.138 24.892 -34.885 1.00 . A A . 24 ALA HB2 1 1
3 5587 1 1 24 ALA HB3 H -23.002 23.486 -35.935 1.00 . A A . 24 ALA HB3 1 1
3 5588 1 1 24 ALA N N -22.822 25.159 -37.764 1.00 . A A . 24 ALA N 1 1
3 5589 1 1 24 ALA O O -25.246 26.870 -35.746 1.00 . A A . 24 ALA O 1 1
3 5590 1 1 25 LYS C C -23.487 29.187 -35.006 1.00 . A A . 25 LYS C 1 1
3 5591 1 1 25 LYS CA C -23.542 28.948 -36.512 1.00 . A A . 25 LYS CA 1 1
3 5592 1 1 25 LYS CB C -24.870 29.481 -37.066 1.00 . A A . 25 LYS CB 1 1
3 5593 1 1 25 LYS CD C -24.292 30.337 -39.353 1.00 . A A . 25 LYS CD 1 1
3 5594 1 1 25 LYS CE C -25.332 31.398 -39.719 1.00 . A A . 25 LYS CE 1 1
3 5595 1 1 25 LYS CG C -24.970 29.206 -38.571 1.00 . A A . 25 LYS CG 1 1
3 5596 1 1 25 LYS H H -22.615 27.244 -37.357 1.00 . A A . 25 LYS H 1 1
3 5597 1 1 25 LYS HA H -22.734 29.493 -36.975 1.00 . A A . 25 LYS HA 1 1
3 5598 1 1 25 LYS HB2 H -25.688 28.996 -36.561 1.00 . A A . 25 LYS HB2 1 1
3 5599 1 1 25 LYS HB3 H -24.925 30.544 -36.893 1.00 . A A . 25 LYS HB3 1 1
3 5600 1 1 25 LYS HD2 H -23.519 30.785 -38.747 1.00 . A A . 25 LYS HD2 1 1
3 5601 1 1 25 LYS HD3 H -23.857 29.939 -40.257 1.00 . A A . 25 LYS HD3 1 1
3 5602 1 1 25 LYS HE2 H -25.865 31.700 -38.830 1.00 . A A . 25 LYS HE2 1 1
3 5603 1 1 25 LYS HE3 H -24.835 32.255 -40.150 1.00 . A A . 25 LYS HE3 1 1
3 5604 1 1 25 LYS HG2 H -24.486 28.271 -38.804 1.00 . A A . 25 LYS HG2 1 1
3 5605 1 1 25 LYS HG3 H -26.011 29.152 -38.855 1.00 . A A . 25 LYS HG3 1 1
3 5606 1 1 25 LYS HZ1 H -27.117 31.463 -40.790 1.00 . A A . 25 LYS HZ1 1 1
3 5607 1 1 25 LYS HZ2 H -26.607 29.894 -40.387 1.00 . A A . 25 LYS HZ2 1 1
3 5608 1 1 25 LYS HZ3 H -25.831 30.748 -41.633 1.00 . A A . 25 LYS HZ3 1 1
3 5609 1 1 25 LYS N N -23.387 27.529 -36.833 1.00 . A A . 25 LYS N 1 1
3 5610 1 1 25 LYS NZ N -26.293 30.833 -40.706 1.00 . A A . 25 LYS NZ 1 1
3 5611 1 1 25 LYS O O -24.244 29.993 -34.465 1.00 . A A . 25 LYS O 1 1
3 5612 1 1 26 VAL C C -21.924 30.017 -32.543 1.00 . A A . 26 VAL C 1 1
3 5613 1 1 26 VAL CA C -22.438 28.626 -32.892 1.00 . A A . 26 VAL CA 1 1
3 5614 1 1 26 VAL CB C -21.452 27.586 -32.358 1.00 . A A . 26 VAL CB 1 1
3 5615 1 1 26 VAL CG1 C -21.200 27.835 -30.872 1.00 . A A . 26 VAL CG1 1 1
3 5616 1 1 26 VAL CG2 C -22.043 26.195 -32.542 1.00 . A A . 26 VAL CG2 1 1
3 5617 1 1 26 VAL H H -22.022 27.847 -34.831 1.00 . A A . 26 VAL H 1 1
3 5618 1 1 26 VAL HA H -23.400 28.475 -32.415 1.00 . A A . 26 VAL HA 1 1
3 5619 1 1 26 VAL HB H -20.522 27.660 -32.900 1.00 . A A . 26 VAL HB 1 1
3 5620 1 1 26 VAL HG11 H -22.140 28.021 -30.372 1.00 . A A . 26 VAL HG11 1 1
3 5621 1 1 26 VAL HG12 H -20.555 28.693 -30.756 1.00 . A A . 26 VAL HG12 1 1
3 5622 1 1 26 VAL HG13 H -20.727 26.968 -30.436 1.00 . A A . 26 VAL HG13 1 1
3 5623 1 1 26 VAL HG21 H -22.989 26.281 -33.046 1.00 . A A . 26 VAL HG21 1 1
3 5624 1 1 26 VAL HG22 H -22.186 25.731 -31.578 1.00 . A A . 26 VAL HG22 1 1
3 5625 1 1 26 VAL HG23 H -21.372 25.595 -33.136 1.00 . A A . 26 VAL HG23 1 1
3 5626 1 1 26 VAL N N -22.583 28.481 -34.336 1.00 . A A . 26 VAL N 1 1
3 5627 1 1 26 VAL O O -20.827 30.410 -32.943 1.00 . A A . 26 VAL O 1 1
3 5628 1 1 27 SER C C -22.189 32.122 -29.854 1.00 . A A . 27 SER C 1 1
3 5629 1 1 27 SER CA C -22.379 32.096 -31.364 1.00 . A A . 27 SER CA 1 1
3 5630 1 1 27 SER CB C -23.483 33.076 -31.762 1.00 . A A . 27 SER CB 1 1
3 5631 1 1 27 SER H H -23.590 30.373 -31.512 1.00 . A A . 27 SER H 1 1
3 5632 1 1 27 SER HA H -21.457 32.390 -31.842 1.00 . A A . 27 SER HA 1 1
3 5633 1 1 27 SER HB2 H -24.419 32.764 -31.328 1.00 . A A . 27 SER HB2 1 1
3 5634 1 1 27 SER HB3 H -23.233 34.065 -31.398 1.00 . A A . 27 SER HB3 1 1
3 5635 1 1 27 SER HG H -24.526 33.272 -33.392 1.00 . A A . 27 SER HG 1 1
3 5636 1 1 27 SER N N -22.731 30.749 -31.787 1.00 . A A . 27 SER N 1 1
3 5637 1 1 27 SER O O -22.595 31.195 -29.156 1.00 . A A . 27 SER O 1 1
3 5638 1 1 27 SER OG O -23.607 33.094 -33.177 1.00 . A A . 27 SER OG 1 1
3 5639 1 1 28 GLN C C -22.618 33.244 -27.142 1.00 . A A . 28 GLN C 1 1
3 5640 1 1 28 GLN CA C -21.311 33.285 -27.925 1.00 . A A . 28 GLN CA 1 1
3 5641 1 1 28 GLN CB C -20.565 34.589 -27.626 1.00 . A A . 28 GLN CB 1 1
3 5642 1 1 28 GLN CD C -20.653 37.081 -27.824 1.00 . A A . 28 GLN CD 1 1
3 5643 1 1 28 GLN CG C -21.439 35.787 -28.007 1.00 . A A . 28 GLN CG 1 1
3 5644 1 1 28 GLN H H -21.238 33.879 -29.951 1.00 . A A . 28 GLN H 1 1
3 5645 1 1 28 GLN HA H -20.694 32.457 -27.616 1.00 . A A . 28 GLN HA 1 1
3 5646 1 1 28 GLN HB2 H -20.332 34.634 -26.572 1.00 . A A . 28 GLN HB2 1 1
3 5647 1 1 28 GLN HB3 H -19.650 34.619 -28.199 1.00 . A A . 28 GLN HB3 1 1
3 5648 1 1 28 GLN HE21 H -20.853 37.644 -29.716 1.00 . A A . 28 GLN HE21 1 1
3 5649 1 1 28 GLN HE22 H -19.975 38.711 -28.732 1.00 . A A . 28 GLN HE22 1 1
3 5650 1 1 28 GLN HG2 H -21.744 35.696 -29.039 1.00 . A A . 28 GLN HG2 1 1
3 5651 1 1 28 GLN HG3 H -22.314 35.811 -27.375 1.00 . A A . 28 GLN HG3 1 1
3 5652 1 1 28 GLN N N -21.558 33.173 -29.354 1.00 . A A . 28 GLN N 1 1
3 5653 1 1 28 GLN NE2 N -20.479 37.878 -28.841 1.00 . A A . 28 GLN NE2 1 1
3 5654 1 1 28 GLN O O -22.620 32.983 -25.939 1.00 . A A . 28 GLN O 1 1
3 5655 1 1 28 GLN OE1 O -20.183 37.373 -26.723 1.00 . A A . 28 GLN OE1 1 1
3 5656 1 1 29 ASP C C -25.751 32.157 -27.379 1.00 . A A . 29 ASP C 1 1
3 5657 1 1 29 ASP CA C -25.031 33.491 -27.166 1.00 . A A . 29 ASP CA 1 1
3 5658 1 1 29 ASP CB C -25.897 34.628 -27.710 1.00 . A A . 29 ASP CB 1 1
3 5659 1 1 29 ASP CG C -25.344 35.972 -27.249 1.00 . A A . 29 ASP CG 1 1
3 5660 1 1 29 ASP H H -23.682 33.705 -28.782 1.00 . A A . 29 ASP H 1 1
3 5661 1 1 29 ASP HA H -24.884 33.644 -26.110 1.00 . A A . 29 ASP HA 1 1
3 5662 1 1 29 ASP HB2 H -25.900 34.593 -28.790 1.00 . A A . 29 ASP HB2 1 1
3 5663 1 1 29 ASP HB3 H -26.908 34.515 -27.347 1.00 . A A . 29 ASP HB3 1 1
3 5664 1 1 29 ASP N N -23.731 33.503 -27.824 1.00 . A A . 29 ASP N 1 1
3 5665 1 1 29 ASP O O -26.867 31.964 -26.898 1.00 . A A . 29 ASP O 1 1
3 5666 1 1 29 ASP OD1 O -24.524 35.974 -26.345 1.00 . A A . 29 ASP OD1 1 1
3 5667 1 1 29 ASP OD2 O -25.748 36.980 -27.805 1.00 . A A . 29 ASP OD2 1 1
3 5668 1 1 30 ASP C C -25.067 28.845 -27.539 1.00 . A A . 30 ASP C 1 1
3 5669 1 1 30 ASP CA C -25.712 29.940 -28.384 1.00 . A A . 30 ASP CA 1 1
3 5670 1 1 30 ASP CB C -25.541 29.593 -29.861 1.00 . A A . 30 ASP CB 1 1
3 5671 1 1 30 ASP CG C -26.427 30.492 -30.716 1.00 . A A . 30 ASP CG 1 1
3 5672 1 1 30 ASP H H -24.229 31.454 -28.472 1.00 . A A . 30 ASP H 1 1
3 5673 1 1 30 ASP HA H -26.763 29.981 -28.160 1.00 . A A . 30 ASP HA 1 1
3 5674 1 1 30 ASP HB2 H -24.508 29.731 -30.139 1.00 . A A . 30 ASP HB2 1 1
3 5675 1 1 30 ASP HB3 H -25.818 28.561 -30.019 1.00 . A A . 30 ASP HB3 1 1
3 5676 1 1 30 ASP N N -25.112 31.245 -28.109 1.00 . A A . 30 ASP N 1 1
3 5677 1 1 30 ASP O O -23.845 28.788 -27.410 1.00 . A A . 30 ASP O 1 1
3 5678 1 1 30 ASP OD1 O -27.299 31.135 -30.156 1.00 . A A . 30 ASP OD1 1 1
3 5679 1 1 30 ASP OD2 O -26.220 30.522 -31.918 1.00 . A A . 30 ASP OD2 1 1
3 5680 1 1 31 ILE C C -25.045 25.679 -27.027 1.00 . A A . 31 ILE C 1 1
3 5681 1 1 31 ILE CA C -25.391 26.877 -26.150 1.00 . A A . 31 ILE CA 1 1
3 5682 1 1 31 ILE CB C -26.435 26.464 -25.103 1.00 . A A . 31 ILE CB 1 1
3 5683 1 1 31 ILE CD1 C -26.979 24.048 -25.662 1.00 . A A . 31 ILE CD1 1 1
3 5684 1 1 31 ILE CG1 C -27.462 25.506 -25.730 1.00 . A A . 31 ILE CG1 1 1
3 5685 1 1 31 ILE CG2 C -27.167 27.704 -24.587 1.00 . A A . 31 ILE CG2 1 1
3 5686 1 1 31 ILE H H -26.863 28.062 -27.105 1.00 . A A . 31 ILE H 1 1
3 5687 1 1 31 ILE HA H -24.496 27.205 -25.641 1.00 . A A . 31 ILE HA 1 1
3 5688 1 1 31 ILE HB H -25.938 25.981 -24.276 1.00 . A A . 31 ILE HB 1 1
3 5689 1 1 31 ILE HD11 H -27.012 23.617 -26.651 1.00 . A A . 31 ILE HD11 1 1
3 5690 1 1 31 ILE HD12 H -27.630 23.489 -25.007 1.00 . A A . 31 ILE HD12 1 1
3 5691 1 1 31 ILE HD13 H -25.969 23.999 -25.286 1.00 . A A . 31 ILE HD13 1 1
3 5692 1 1 31 ILE HG12 H -28.397 25.592 -25.195 1.00 . A A . 31 ILE HG12 1 1
3 5693 1 1 31 ILE HG13 H -27.620 25.780 -26.760 1.00 . A A . 31 ILE HG13 1 1
3 5694 1 1 31 ILE HG21 H -27.690 28.182 -25.402 1.00 . A A . 31 ILE HG21 1 1
3 5695 1 1 31 ILE HG22 H -26.455 28.393 -24.163 1.00 . A A . 31 ILE HG22 1 1
3 5696 1 1 31 ILE HG23 H -27.877 27.412 -23.829 1.00 . A A . 31 ILE HG23 1 1
3 5697 1 1 31 ILE N N -25.897 27.971 -26.972 1.00 . A A . 31 ILE N 1 1
3 5698 1 1 31 ILE O O -25.614 25.509 -28.106 1.00 . A A . 31 ILE O 1 1
3 5699 1 1 32 VAL C C -23.853 22.402 -26.471 1.00 . A A . 32 VAL C 1 1
3 5700 1 1 32 VAL CA C -23.704 23.673 -27.306 1.00 . A A . 32 VAL CA 1 1
3 5701 1 1 32 VAL CB C -22.249 23.833 -27.746 1.00 . A A . 32 VAL CB 1 1
3 5702 1 1 32 VAL CG1 C -21.792 22.564 -28.472 1.00 . A A . 32 VAL CG1 1 1
3 5703 1 1 32 VAL CG2 C -22.144 25.024 -28.700 1.00 . A A . 32 VAL CG2 1 1
3 5704 1 1 32 VAL H H -23.699 25.042 -25.688 1.00 . A A . 32 VAL H 1 1
3 5705 1 1 32 VAL HA H -24.320 23.583 -28.189 1.00 . A A . 32 VAL HA 1 1
3 5706 1 1 32 VAL HB H -21.622 24.005 -26.881 1.00 . A A . 32 VAL HB 1 1
3 5707 1 1 32 VAL HG11 H -22.614 22.161 -29.044 1.00 . A A . 32 VAL HG11 1 1
3 5708 1 1 32 VAL HG12 H -21.464 21.834 -27.747 1.00 . A A . 32 VAL HG12 1 1
3 5709 1 1 32 VAL HG13 H -20.975 22.805 -29.137 1.00 . A A . 32 VAL HG13 1 1
3 5710 1 1 32 VAL HG21 H -21.154 25.056 -29.131 1.00 . A A . 32 VAL HG21 1 1
3 5711 1 1 32 VAL HG22 H -22.330 25.938 -28.156 1.00 . A A . 32 VAL HG22 1 1
3 5712 1 1 32 VAL HG23 H -22.876 24.920 -29.487 1.00 . A A . 32 VAL HG23 1 1
3 5713 1 1 32 VAL N N -24.114 24.855 -26.556 1.00 . A A . 32 VAL N 1 1
3 5714 1 1 32 VAL O O -23.154 22.217 -25.474 1.00 . A A . 32 VAL O 1 1
3 5715 1 1 33 TYR C C -24.448 19.108 -27.236 1.00 . A A . 33 TYR C 1 1
3 5716 1 1 33 TYR CA C -24.922 20.203 -26.290 1.00 . A A . 33 TYR CA 1 1
3 5717 1 1 33 TYR CB C -26.404 19.959 -25.936 1.00 . A A . 33 TYR CB 1 1
3 5718 1 1 33 TYR CD1 C -28.208 20.531 -24.273 1.00 . A A . 33 TYR CD1 1 1
3 5719 1 1 33 TYR CD2 C -26.083 21.664 -24.005 1.00 . A A . 33 TYR CD2 1 1
3 5720 1 1 33 TYR CE1 C -28.715 21.219 -23.166 1.00 . A A . 33 TYR CE1 1 1
3 5721 1 1 33 TYR CE2 C -26.598 22.349 -22.895 1.00 . A A . 33 TYR CE2 1 1
3 5722 1 1 33 TYR CG C -26.891 20.741 -24.705 1.00 . A A . 33 TYR CG 1 1
3 5723 1 1 33 TYR CZ C -27.910 22.127 -22.477 1.00 . A A . 33 TYR CZ 1 1
3 5724 1 1 33 TYR H H -25.170 21.709 -27.789 1.00 . A A . 33 TYR H 1 1
3 5725 1 1 33 TYR HA H -24.323 20.144 -25.397 1.00 . A A . 33 TYR HA 1 1
3 5726 1 1 33 TYR HB2 H -27.004 20.247 -26.782 1.00 . A A . 33 TYR HB2 1 1
3 5727 1 1 33 TYR HB3 H -26.551 18.902 -25.760 1.00 . A A . 33 TYR HB3 1 1
3 5728 1 1 33 TYR HD1 H -28.831 19.828 -24.793 1.00 . A A . 33 TYR HD1 1 1
3 5729 1 1 33 TYR HD2 H -25.081 21.854 -24.304 1.00 . A A . 33 TYR HD2 1 1
3 5730 1 1 33 TYR HE1 H -29.733 21.049 -22.844 1.00 . A A . 33 TYR HE1 1 1
3 5731 1 1 33 TYR HE2 H -25.976 23.052 -22.361 1.00 . A A . 33 TYR HE2 1 1
3 5732 1 1 33 TYR HH H -28.648 22.156 -20.717 1.00 . A A . 33 TYR HH 1 1
3 5733 1 1 33 TYR N N -24.718 21.504 -26.942 1.00 . A A . 33 TYR N 1 1
3 5734 1 1 33 TYR O O -25.027 18.907 -28.303 1.00 . A A . 33 TYR O 1 1
3 5735 1 1 33 TYR OH O -28.412 22.803 -21.384 1.00 . A A . 33 TYR OH 1 1
3 5736 1 1 34 ALA C C -22.846 16.016 -26.921 1.00 . A A . 34 ALA C 1 1
3 5737 1 1 34 ALA CA C -22.830 17.343 -27.667 1.00 . A A . 34 ALA CA 1 1
3 5738 1 1 34 ALA CB C -21.393 17.687 -28.060 1.00 . A A . 34 ALA CB 1 1
3 5739 1 1 34 ALA H H -22.963 18.623 -25.985 1.00 . A A . 34 ALA H 1 1
3 5740 1 1 34 ALA HA H -23.420 17.245 -28.565 1.00 . A A . 34 ALA HA 1 1
3 5741 1 1 34 ALA HB1 H -20.829 16.776 -28.190 1.00 . A A . 34 ALA HB1 1 1
3 5742 1 1 34 ALA HB2 H -20.941 18.282 -27.281 1.00 . A A . 34 ALA HB2 1 1
3 5743 1 1 34 ALA HB3 H -21.396 18.243 -28.985 1.00 . A A . 34 ALA HB3 1 1
3 5744 1 1 34 ALA N N -23.386 18.410 -26.842 1.00 . A A . 34 ALA N 1 1
3 5745 1 1 34 ALA O O -22.516 15.952 -25.738 1.00 . A A . 34 ALA O 1 1
3 5746 1 1 35 LEU C C -22.025 12.852 -27.316 1.00 . A A . 35 LEU C 1 1
3 5747 1 1 35 LEU CA C -23.298 13.637 -27.012 1.00 . A A . 35 LEU CA 1 1
3 5748 1 1 35 LEU CB C -24.509 12.878 -27.558 1.00 . A A . 35 LEU CB 1 1
3 5749 1 1 35 LEU CD1 C -26.983 12.946 -27.897 1.00 . A A . 35 LEU CD1 1 1
3 5750 1 1 35 LEU CD2 C -25.998 13.895 -25.811 1.00 . A A . 35 LEU CD2 1 1
3 5751 1 1 35 LEU CG C -25.784 13.694 -27.313 1.00 . A A . 35 LEU CG 1 1
3 5752 1 1 35 LEU H H -23.495 15.070 -28.559 1.00 . A A . 35 LEU H 1 1
3 5753 1 1 35 LEU HA H -23.399 13.742 -25.947 1.00 . A A . 35 LEU HA 1 1
3 5754 1 1 35 LEU HB2 H -24.384 12.718 -28.619 1.00 . A A . 35 LEU HB2 1 1
3 5755 1 1 35 LEU HB3 H -24.593 11.927 -27.056 1.00 . A A . 35 LEU HB3 1 1
3 5756 1 1 35 LEU HD11 H -27.872 13.548 -27.783 1.00 . A A . 35 LEU HD11 1 1
3 5757 1 1 35 LEU HD12 H -27.111 12.010 -27.374 1.00 . A A . 35 LEU HD12 1 1
3 5758 1 1 35 LEU HD13 H -26.810 12.753 -28.944 1.00 . A A . 35 LEU HD13 1 1
3 5759 1 1 35 LEU HD21 H -27.047 14.063 -25.619 1.00 . A A . 35 LEU HD21 1 1
3 5760 1 1 35 LEU HD22 H -25.433 14.752 -25.476 1.00 . A A . 35 LEU HD22 1 1
3 5761 1 1 35 LEU HD23 H -25.673 13.013 -25.280 1.00 . A A . 35 LEU HD23 1 1
3 5762 1 1 35 LEU HG H -25.693 14.655 -27.798 1.00 . A A . 35 LEU HG 1 1
3 5763 1 1 35 LEU N N -23.238 14.958 -27.620 1.00 . A A . 35 LEU N 1 1
3 5764 1 1 35 LEU O O -21.843 11.734 -26.833 1.00 . A A . 35 LEU O 1 1
3 5765 1 1 36 GLY C C -18.687 13.472 -27.953 1.00 . A A . 36 GLY C 1 1
3 5766 1 1 36 GLY CA C -19.918 12.783 -28.537 1.00 . A A . 36 GLY CA 1 1
3 5767 1 1 36 GLY H H -21.384 14.320 -28.508 1.00 . A A . 36 GLY H 1 1
3 5768 1 1 36 GLY HA2 H -19.939 11.756 -28.199 1.00 . A A . 36 GLY HA2 1 1
3 5769 1 1 36 GLY HA3 H -19.847 12.793 -29.614 1.00 . A A . 36 GLY HA3 1 1
3 5770 1 1 36 GLY N N -21.164 13.439 -28.142 1.00 . A A . 36 GLY N 1 1
3 5771 1 1 36 GLY O O -17.756 13.809 -28.686 1.00 . A A . 36 GLY O 1 1
3 5772 1 1 37 CYS C C -16.331 13.349 -26.005 1.00 . A A . 37 CYS C 1 1
3 5773 1 1 37 CYS CA C -17.524 14.301 -25.997 1.00 . A A . 37 CYS CA 1 1
3 5774 1 1 37 CYS CB C -17.876 14.691 -24.561 1.00 . A A . 37 CYS CB 1 1
3 5775 1 1 37 CYS H H -19.430 13.371 -26.094 1.00 . A A . 37 CYS H 1 1
3 5776 1 1 37 CYS HA H -17.259 15.188 -26.547 1.00 . A A . 37 CYS HA 1 1
3 5777 1 1 37 CYS HB2 H -17.008 14.578 -23.931 1.00 . A A . 37 CYS HB2 1 1
3 5778 1 1 37 CYS HB3 H -18.210 15.720 -24.535 1.00 . A A . 37 CYS HB3 1 1
3 5779 1 1 37 CYS HG H -19.898 13.611 -24.619 1.00 . A A . 37 CYS HG 1 1
3 5780 1 1 37 CYS N N -18.671 13.666 -26.640 1.00 . A A . 37 CYS N 1 1
3 5781 1 1 37 CYS O O -15.510 13.384 -26.921 1.00 . A A . 37 CYS O 1 1
3 5782 1 1 37 CYS SG S -19.199 13.617 -23.961 1.00 . A A . 37 CYS SG 1 1
3 5783 1 1 38 GLY C C -13.874 12.170 -24.392 1.00 . A A . 38 GLY C 1 1
3 5784 1 1 38 GLY CA C -15.148 11.526 -24.926 1.00 . A A . 38 GLY CA 1 1
3 5785 1 1 38 GLY H H -16.926 12.487 -24.291 1.00 . A A . 38 GLY H 1 1
3 5786 1 1 38 GLY HA2 H -15.434 10.712 -24.275 1.00 . A A . 38 GLY HA2 1 1
3 5787 1 1 38 GLY HA3 H -14.957 11.137 -25.915 1.00 . A A . 38 GLY HA3 1 1
3 5788 1 1 38 GLY N N -16.245 12.486 -24.995 1.00 . A A . 38 GLY N 1 1
3 5789 1 1 38 GLY O O -12.817 11.540 -24.370 1.00 . A A . 38 GLY O 1 1
3 5790 1 1 39 ASP C C -13.153 15.619 -23.206 1.00 . A A . 39 ASP C 1 1
3 5791 1 1 39 ASP CA C -12.825 14.143 -23.425 1.00 . A A . 39 ASP CA 1 1
3 5792 1 1 39 ASP CB C -11.639 14.031 -24.386 1.00 . A A . 39 ASP CB 1 1
3 5793 1 1 39 ASP CG C -12.133 14.041 -25.829 1.00 . A A . 39 ASP CG 1 1
3 5794 1 1 39 ASP H H -14.849 13.870 -23.992 1.00 . A A . 39 ASP H 1 1
3 5795 1 1 39 ASP HA H -12.546 13.702 -22.480 1.00 . A A . 39 ASP HA 1 1
3 5796 1 1 39 ASP HB2 H -10.976 14.869 -24.229 1.00 . A A . 39 ASP HB2 1 1
3 5797 1 1 39 ASP HB3 H -11.104 13.113 -24.195 1.00 . A A . 39 ASP HB3 1 1
3 5798 1 1 39 ASP N N -13.980 13.423 -23.961 1.00 . A A . 39 ASP N 1 1
3 5799 1 1 39 ASP O O -12.420 16.327 -22.514 1.00 . A A . 39 ASP O 1 1
3 5800 1 1 39 ASP OD1 O -13.113 14.717 -26.093 1.00 . A A . 39 ASP OD1 1 1
3 5801 1 1 39 ASP OD2 O -11.523 13.372 -26.648 1.00 . A A . 39 ASP OD2 1 1
3 5802 1 1 40 GLY C C -14.064 18.324 -24.770 1.00 . A A . 40 GLY C 1 1
3 5803 1 1 40 GLY CA C -14.651 17.471 -23.655 1.00 . A A . 40 GLY CA 1 1
3 5804 1 1 40 GLY H H -14.796 15.478 -24.339 1.00 . A A . 40 GLY H 1 1
3 5805 1 1 40 GLY HA2 H -15.729 17.537 -23.689 1.00 . A A . 40 GLY HA2 1 1
3 5806 1 1 40 GLY HA3 H -14.303 17.847 -22.704 1.00 . A A . 40 GLY HA3 1 1
3 5807 1 1 40 GLY N N -14.251 16.081 -23.796 1.00 . A A . 40 GLY N 1 1
3 5808 1 1 40 GLY O O -14.340 19.508 -24.854 1.00 . A A . 40 GLY O 1 1
3 5809 1 1 41 ARG C C -13.730 19.044 -27.646 1.00 . A A . 41 ARG C 1 1
3 5810 1 1 41 ARG CA C -12.653 18.474 -26.724 1.00 . A A . 41 ARG CA 1 1
3 5811 1 1 41 ARG CB C -11.710 17.575 -27.527 1.00 . A A . 41 ARG CB 1 1
3 5812 1 1 41 ARG CD C -9.488 16.429 -27.520 1.00 . A A . 41 ARG CD 1 1
3 5813 1 1 41 ARG CG C -10.474 17.250 -26.685 1.00 . A A . 41 ARG CG 1 1
3 5814 1 1 41 ARG CZ C -8.213 15.117 -25.919 1.00 . A A . 41 ARG CZ 1 1
3 5815 1 1 41 ARG H H -13.064 16.767 -25.530 1.00 . A A . 41 ARG H 1 1
3 5816 1 1 41 ARG HA H -12.085 19.289 -26.309 1.00 . A A . 41 ARG HA 1 1
3 5817 1 1 41 ARG HB2 H -12.221 16.659 -27.789 1.00 . A A . 41 ARG HB2 1 1
3 5818 1 1 41 ARG HB3 H -11.404 18.087 -28.428 1.00 . A A . 41 ARG HB3 1 1
3 5819 1 1 41 ARG HD2 H -9.949 15.497 -27.806 1.00 . A A . 41 ARG HD2 1 1
3 5820 1 1 41 ARG HD3 H -9.227 16.985 -28.410 1.00 . A A . 41 ARG HD3 1 1
3 5821 1 1 41 ARG HE H -7.504 16.745 -26.843 1.00 . A A . 41 ARG HE 1 1
3 5822 1 1 41 ARG HG2 H -10.002 18.169 -26.368 1.00 . A A . 41 ARG HG2 1 1
3 5823 1 1 41 ARG HG3 H -10.770 16.678 -25.819 1.00 . A A . 41 ARG HG3 1 1
3 5824 1 1 41 ARG HH11 H -6.339 15.515 -25.335 1.00 . A A . 41 ARG HH11 1 1
3 5825 1 1 41 ARG HH12 H -7.070 14.122 -24.610 1.00 . A A . 41 ARG HH12 1 1
3 5826 1 1 41 ARG HH21 H -10.067 14.478 -26.317 1.00 . A A . 41 ARG HH21 1 1
3 5827 1 1 41 ARG HH22 H -9.180 13.536 -25.166 1.00 . A A . 41 ARG HH22 1 1
3 5828 1 1 41 ARG N N -13.259 17.723 -25.630 1.00 . A A . 41 ARG N 1 1
3 5829 1 1 41 ARG NE N -8.280 16.153 -26.750 1.00 . A A . 41 ARG NE 1 1
3 5830 1 1 41 ARG NH1 N -7.122 14.902 -25.236 1.00 . A A . 41 ARG NH1 1 1
3 5831 1 1 41 ARG NH2 N -9.233 14.315 -25.792 1.00 . A A . 41 ARG NH2 1 1
3 5832 1 1 41 ARG O O -13.507 20.035 -28.342 1.00 . A A . 41 ARG O 1 1
3 5833 1 1 42 ILE C C -16.586 20.173 -27.951 1.00 . A A . 42 ILE C 1 1
3 5834 1 1 42 ILE CA C -15.995 18.864 -28.488 1.00 . A A . 42 ILE CA 1 1
3 5835 1 1 42 ILE CB C -17.087 17.785 -28.579 1.00 . A A . 42 ILE CB 1 1
3 5836 1 1 42 ILE CD1 C -18.820 16.779 -30.074 1.00 . A A . 42 ILE CD1 1 1
3 5837 1 1 42 ILE CG1 C -17.960 18.020 -29.819 1.00 . A A . 42 ILE CG1 1 1
3 5838 1 1 42 ILE CG2 C -17.977 17.844 -27.336 1.00 . A A . 42 ILE CG2 1 1
3 5839 1 1 42 ILE H H -14.990 17.629 -27.055 1.00 . A A . 42 ILE H 1 1
3 5840 1 1 42 ILE HA H -15.604 19.047 -29.477 1.00 . A A . 42 ILE HA 1 1
3 5841 1 1 42 ILE HB H -16.624 16.811 -28.643 1.00 . A A . 42 ILE HB 1 1
3 5842 1 1 42 ILE HD11 H -18.810 16.150 -29.197 1.00 . A A . 42 ILE HD11 1 1
3 5843 1 1 42 ILE HD12 H -18.420 16.231 -30.914 1.00 . A A . 42 ILE HD12 1 1
3 5844 1 1 42 ILE HD13 H -19.833 17.082 -30.290 1.00 . A A . 42 ILE HD13 1 1
3 5845 1 1 42 ILE HG12 H -18.599 18.875 -29.655 1.00 . A A . 42 ILE HG12 1 1
3 5846 1 1 42 ILE HG13 H -17.335 18.197 -30.683 1.00 . A A . 42 ILE HG13 1 1
3 5847 1 1 42 ILE HG21 H -17.362 17.932 -26.453 1.00 . A A . 42 ILE HG21 1 1
3 5848 1 1 42 ILE HG22 H -18.570 16.943 -27.275 1.00 . A A . 42 ILE HG22 1 1
3 5849 1 1 42 ILE HG23 H -18.636 18.697 -27.405 1.00 . A A . 42 ILE HG23 1 1
3 5850 1 1 42 ILE N N -14.893 18.407 -27.644 1.00 . A A . 42 ILE N 1 1
3 5851 1 1 42 ILE O O -16.906 21.078 -28.722 1.00 . A A . 42 ILE O 1 1
3 5852 1 1 43 ILE C C -16.248 22.477 -25.602 1.00 . A A . 43 ILE C 1 1
3 5853 1 1 43 ILE CA C -17.322 21.461 -26.011 1.00 . A A . 43 ILE CA 1 1
3 5854 1 1 43 ILE CB C -18.152 21.060 -24.783 1.00 . A A . 43 ILE CB 1 1
3 5855 1 1 43 ILE CD1 C -18.031 20.068 -22.487 1.00 . A A . 43 ILE CD1 1 1
3 5856 1 1 43 ILE CG1 C -17.284 20.267 -23.807 1.00 . A A . 43 ILE CG1 1 1
3 5857 1 1 43 ILE CG2 C -19.345 20.197 -25.204 1.00 . A A . 43 ILE CG2 1 1
3 5858 1 1 43 ILE H H -16.496 19.501 -26.065 1.00 . A A . 43 ILE H 1 1
3 5859 1 1 43 ILE HA H -17.974 21.937 -26.726 1.00 . A A . 43 ILE HA 1 1
3 5860 1 1 43 ILE HB H -18.511 21.944 -24.295 1.00 . A A . 43 ILE HB 1 1
3 5861 1 1 43 ILE HD11 H -19.009 19.657 -22.683 1.00 . A A . 43 ILE HD11 1 1
3 5862 1 1 43 ILE HD12 H -18.134 21.019 -21.985 1.00 . A A . 43 ILE HD12 1 1
3 5863 1 1 43 ILE HD13 H -17.473 19.388 -21.858 1.00 . A A . 43 ILE HD13 1 1
3 5864 1 1 43 ILE HG12 H -17.063 19.307 -24.237 1.00 . A A . 43 ILE HG12 1 1
3 5865 1 1 43 ILE HG13 H -16.365 20.799 -23.621 1.00 . A A . 43 ILE HG13 1 1
3 5866 1 1 43 ILE HG21 H -19.640 20.443 -26.212 1.00 . A A . 43 ILE HG21 1 1
3 5867 1 1 43 ILE HG22 H -20.172 20.378 -24.533 1.00 . A A . 43 ILE HG22 1 1
3 5868 1 1 43 ILE HG23 H -19.066 19.154 -25.152 1.00 . A A . 43 ILE HG23 1 1
3 5869 1 1 43 ILE N N -16.746 20.262 -26.629 1.00 . A A . 43 ILE N 1 1
3 5870 1 1 43 ILE O O -16.492 23.682 -25.607 1.00 . A A . 43 ILE O 1 1
3 5871 1 1 44 ILE C C -13.548 23.795 -25.968 1.00 . A A . 44 ILE C 1 1
3 5872 1 1 44 ILE CA C -13.967 22.856 -24.841 1.00 . A A . 44 ILE CA 1 1
3 5873 1 1 44 ILE CB C -12.766 22.019 -24.395 1.00 . A A . 44 ILE CB 1 1
3 5874 1 1 44 ILE CD1 C -12.014 20.269 -22.766 1.00 . A A . 44 ILE CD1 1 1
3 5875 1 1 44 ILE CG1 C -13.064 21.347 -23.045 1.00 . A A . 44 ILE CG1 1 1
3 5876 1 1 44 ILE CG2 C -11.540 22.919 -24.258 1.00 . A A . 44 ILE CG2 1 1
3 5877 1 1 44 ILE H H -14.929 21.025 -25.261 1.00 . A A . 44 ILE H 1 1
3 5878 1 1 44 ILE HA H -14.296 23.452 -24.003 1.00 . A A . 44 ILE HA 1 1
3 5879 1 1 44 ILE HB H -12.571 21.258 -25.136 1.00 . A A . 44 ILE HB 1 1
3 5880 1 1 44 ILE HD11 H -12.461 19.292 -22.876 1.00 . A A . 44 ILE HD11 1 1
3 5881 1 1 44 ILE HD12 H -11.636 20.381 -21.757 1.00 . A A . 44 ILE HD12 1 1
3 5882 1 1 44 ILE HD13 H -11.198 20.373 -23.467 1.00 . A A . 44 ILE HD13 1 1
3 5883 1 1 44 ILE HG12 H -13.027 22.087 -22.263 1.00 . A A . 44 ILE HG12 1 1
3 5884 1 1 44 ILE HG13 H -14.043 20.901 -23.061 1.00 . A A . 44 ILE HG13 1 1
3 5885 1 1 44 ILE HG21 H -11.825 23.848 -23.787 1.00 . A A . 44 ILE HG21 1 1
3 5886 1 1 44 ILE HG22 H -11.132 23.124 -25.239 1.00 . A A . 44 ILE HG22 1 1
3 5887 1 1 44 ILE HG23 H -10.796 22.424 -23.655 1.00 . A A . 44 ILE HG23 1 1
3 5888 1 1 44 ILE N N -15.066 21.985 -25.249 1.00 . A A . 44 ILE N 1 1
3 5889 1 1 44 ILE O O -13.296 24.976 -25.734 1.00 . A A . 44 ILE O 1 1
3 5890 1 1 45 THR C C -14.160 25.163 -28.591 1.00 . A A . 45 THR C 1 1
3 5891 1 1 45 THR CA C -13.106 24.097 -28.335 1.00 . A A . 45 THR CA 1 1
3 5892 1 1 45 THR CB C -12.941 23.237 -29.589 1.00 . A A . 45 THR CB 1 1
3 5893 1 1 45 THR CG2 C -12.634 24.145 -30.785 1.00 . A A . 45 THR CG2 1 1
3 5894 1 1 45 THR H H -13.717 22.337 -27.333 1.00 . A A . 45 THR H 1 1
3 5895 1 1 45 THR HA H -12.164 24.581 -28.117 1.00 . A A . 45 THR HA 1 1
3 5896 1 1 45 THR HB H -13.859 22.699 -29.781 1.00 . A A . 45 THR HB 1 1
3 5897 1 1 45 THR HG1 H -11.646 21.947 -30.252 1.00 . A A . 45 THR HG1 1 1
3 5898 1 1 45 THR HG21 H -11.917 23.660 -31.436 1.00 . A A . 45 THR HG21 1 1
3 5899 1 1 45 THR HG22 H -12.223 25.081 -30.429 1.00 . A A . 45 THR HG22 1 1
3 5900 1 1 45 THR HG23 H -13.543 24.339 -31.333 1.00 . A A . 45 THR HG23 1 1
3 5901 1 1 45 THR N N -13.485 23.277 -27.188 1.00 . A A . 45 THR N 1 1
3 5902 1 1 45 THR O O -13.885 26.194 -29.204 1.00 . A A . 45 THR O 1 1
3 5903 1 1 45 THR OG1 O -11.880 22.313 -29.396 1.00 . A A . 45 THR OG1 1 1
3 5904 1 1 46 ALA C C -16.269 27.021 -27.289 1.00 . A A . 46 ALA C 1 1
3 5905 1 1 46 ALA CA C -16.439 25.865 -28.272 1.00 . A A . 46 ALA CA 1 1
3 5906 1 1 46 ALA CB C -17.796 25.199 -28.060 1.00 . A A . 46 ALA CB 1 1
3 5907 1 1 46 ALA H H -15.498 24.091 -27.591 1.00 . A A . 46 ALA H 1 1
3 5908 1 1 46 ALA HA H -16.398 26.240 -29.275 1.00 . A A . 46 ALA HA 1 1
3 5909 1 1 46 ALA HB1 H -17.675 24.127 -28.049 1.00 . A A . 46 ALA HB1 1 1
3 5910 1 1 46 ALA HB2 H -18.458 25.481 -28.867 1.00 . A A . 46 ALA HB2 1 1
3 5911 1 1 46 ALA HB3 H -18.211 25.528 -27.121 1.00 . A A . 46 ALA HB3 1 1
3 5912 1 1 46 ALA N N -15.365 24.910 -28.102 1.00 . A A . 46 ALA N 1 1
3 5913 1 1 46 ALA O O -16.047 28.161 -27.680 1.00 . A A . 46 ALA O 1 1
3 5914 1 1 47 ALA C C -14.889 28.425 -25.043 1.00 . A A . 47 ALA C 1 1
3 5915 1 1 47 ALA CA C -16.253 27.746 -24.985 1.00 . A A . 47 ALA CA 1 1
3 5916 1 1 47 ALA CB C -16.456 27.131 -23.602 1.00 . A A . 47 ALA CB 1 1
3 5917 1 1 47 ALA H H -16.579 25.791 -25.747 1.00 . A A . 47 ALA H 1 1
3 5918 1 1 47 ALA HA H -17.016 28.491 -25.145 1.00 . A A . 47 ALA HA 1 1
3 5919 1 1 47 ALA HB1 H -17.439 27.389 -23.238 1.00 . A A . 47 ALA HB1 1 1
3 5920 1 1 47 ALA HB2 H -15.706 27.513 -22.923 1.00 . A A . 47 ALA HB2 1 1
3 5921 1 1 47 ALA HB3 H -16.369 26.057 -23.669 1.00 . A A . 47 ALA HB3 1 1
3 5922 1 1 47 ALA N N -16.380 26.718 -26.009 1.00 . A A . 47 ALA N 1 1
3 5923 1 1 47 ALA O O -14.782 29.635 -24.838 1.00 . A A . 47 ALA O 1 1
3 5924 1 1 48 LYS C C -12.379 29.225 -26.516 1.00 . A A . 48 LYS C 1 1
3 5925 1 1 48 LYS CA C -12.504 28.203 -25.384 1.00 . A A . 48 LYS CA 1 1
3 5926 1 1 48 LYS CB C -11.489 27.072 -25.598 1.00 . A A . 48 LYS CB 1 1
3 5927 1 1 48 LYS CD C -9.060 26.500 -25.785 1.00 . A A . 48 LYS CD 1 1
3 5928 1 1 48 LYS CE C -7.640 27.069 -25.808 1.00 . A A . 48 LYS CE 1 1
3 5929 1 1 48 LYS CG C -10.065 27.642 -25.618 1.00 . A A . 48 LYS CG 1 1
3 5930 1 1 48 LYS H H -13.992 26.694 -25.480 1.00 . A A . 48 LYS H 1 1
3 5931 1 1 48 LYS HA H -12.282 28.692 -24.447 1.00 . A A . 48 LYS HA 1 1
3 5932 1 1 48 LYS HB2 H -11.577 26.354 -24.797 1.00 . A A . 48 LYS HB2 1 1
3 5933 1 1 48 LYS HB3 H -11.691 26.587 -26.541 1.00 . A A . 48 LYS HB3 1 1
3 5934 1 1 48 LYS HD2 H -9.160 25.810 -24.960 1.00 . A A . 48 LYS HD2 1 1
3 5935 1 1 48 LYS HD3 H -9.254 25.984 -26.712 1.00 . A A . 48 LYS HD3 1 1
3 5936 1 1 48 LYS HE2 H -7.538 27.750 -26.641 1.00 . A A . 48 LYS HE2 1 1
3 5937 1 1 48 LYS HE3 H -7.448 27.597 -24.886 1.00 . A A . 48 LYS HE3 1 1
3 5938 1 1 48 LYS HG2 H -9.960 28.333 -26.443 1.00 . A A . 48 LYS HG2 1 1
3 5939 1 1 48 LYS HG3 H -9.870 28.158 -24.690 1.00 . A A . 48 LYS HG3 1 1
3 5940 1 1 48 LYS HZ1 H -7.151 25.106 -26.301 1.00 . A A . 48 LYS HZ1 1 1
3 5941 1 1 48 LYS HZ2 H -6.224 25.754 -25.034 1.00 . A A . 48 LYS HZ2 1 1
3 5942 1 1 48 LYS HZ3 H -5.925 26.228 -26.638 1.00 . A A . 48 LYS HZ3 1 1
3 5943 1 1 48 LYS N N -13.849 27.648 -25.312 1.00 . A A . 48 LYS N 1 1
3 5944 1 1 48 LYS NZ N -6.661 25.955 -25.956 1.00 . A A . 48 LYS NZ 1 1
3 5945 1 1 48 LYS O O -11.829 30.309 -26.320 1.00 . A A . 48 LYS O 1 1
3 5946 1 1 49 ASP C C -14.083 30.406 -29.241 1.00 . A A . 49 ASP C 1 1
3 5947 1 1 49 ASP CA C -12.752 29.750 -28.866 1.00 . A A . 49 ASP CA 1 1
3 5948 1 1 49 ASP CB C -12.221 28.964 -30.066 1.00 . A A . 49 ASP CB 1 1
3 5949 1 1 49 ASP CG C -11.756 29.927 -31.153 1.00 . A A . 49 ASP CG 1 1
3 5950 1 1 49 ASP H H -13.255 27.968 -27.811 1.00 . A A . 49 ASP H 1 1
3 5951 1 1 49 ASP HA H -12.043 30.529 -28.637 1.00 . A A . 49 ASP HA 1 1
3 5952 1 1 49 ASP HB2 H -11.391 28.350 -29.750 1.00 . A A . 49 ASP HB2 1 1
3 5953 1 1 49 ASP HB3 H -13.004 28.334 -30.457 1.00 . A A . 49 ASP HB3 1 1
3 5954 1 1 49 ASP N N -12.859 28.860 -27.707 1.00 . A A . 49 ASP N 1 1
3 5955 1 1 49 ASP O O -14.140 31.616 -29.456 1.00 . A A . 49 ASP O 1 1
3 5956 1 1 49 ASP OD1 O -12.566 30.273 -31.996 1.00 . A A . 49 ASP OD1 1 1
3 5957 1 1 49 ASP OD2 O -10.594 30.300 -31.129 1.00 . A A . 49 ASP OD2 1 1
3 5958 1 1 50 PHE C C -17.113 30.912 -28.600 1.00 . A A . 50 PHE C 1 1
3 5959 1 1 50 PHE CA C -16.443 30.154 -29.740 1.00 . A A . 50 PHE CA 1 1
3 5960 1 1 50 PHE CB C -17.372 29.037 -30.221 1.00 . A A . 50 PHE CB 1 1
3 5961 1 1 50 PHE CD1 C -15.720 27.718 -31.587 1.00 . A A . 50 PHE CD1 1 1
3 5962 1 1 50 PHE CD2 C -17.558 28.813 -32.727 1.00 . A A . 50 PHE CD2 1 1
3 5963 1 1 50 PHE CE1 C -15.258 27.222 -32.805 1.00 . A A . 50 PHE CE1 1 1
3 5964 1 1 50 PHE CE2 C -17.092 28.315 -33.950 1.00 . A A . 50 PHE CE2 1 1
3 5965 1 1 50 PHE CG C -16.868 28.517 -31.543 1.00 . A A . 50 PHE CG 1 1
3 5966 1 1 50 PHE CZ C -15.942 27.518 -33.988 1.00 . A A . 50 PHE CZ 1 1
3 5967 1 1 50 PHE H H -15.043 28.646 -29.193 1.00 . A A . 50 PHE H 1 1
3 5968 1 1 50 PHE HA H -16.293 30.837 -30.559 1.00 . A A . 50 PHE HA 1 1
3 5969 1 1 50 PHE HB2 H -17.401 28.240 -29.495 1.00 . A A . 50 PHE HB2 1 1
3 5970 1 1 50 PHE HB3 H -18.366 29.434 -30.351 1.00 . A A . 50 PHE HB3 1 1
3 5971 1 1 50 PHE HD1 H -15.181 27.499 -30.681 1.00 . A A . 50 PHE HD1 1 1
3 5972 1 1 50 PHE HD2 H -18.446 29.425 -32.696 1.00 . A A . 50 PHE HD2 1 1
3 5973 1 1 50 PHE HE1 H -14.376 26.605 -32.830 1.00 . A A . 50 PHE HE1 1 1
3 5974 1 1 50 PHE HE2 H -17.620 28.545 -34.862 1.00 . A A . 50 PHE HE2 1 1
3 5975 1 1 50 PHE HZ H -15.582 27.131 -34.928 1.00 . A A . 50 PHE HZ 1 1
3 5976 1 1 50 PHE N N -15.141 29.611 -29.350 1.00 . A A . 50 PHE N 1 1
3 5977 1 1 50 PHE O O -18.151 31.543 -28.805 1.00 . A A . 50 PHE O 1 1
3 5978 1 1 51 ASN C C -18.574 31.324 -26.108 1.00 . A A . 51 ASN C 1 1
3 5979 1 1 51 ASN CA C -17.089 31.614 -26.278 1.00 . A A . 51 ASN CA 1 1
3 5980 1 1 51 ASN CB C -16.887 33.116 -26.476 1.00 . A A . 51 ASN CB 1 1
3 5981 1 1 51 ASN CG C -17.032 33.841 -25.143 1.00 . A A . 51 ASN CG 1 1
3 5982 1 1 51 ASN H H -15.675 30.415 -27.261 1.00 . A A . 51 ASN H 1 1
3 5983 1 1 51 ASN HA H -16.571 31.315 -25.379 1.00 . A A . 51 ASN HA 1 1
3 5984 1 1 51 ASN HB2 H -15.900 33.295 -26.877 1.00 . A A . 51 ASN HB2 1 1
3 5985 1 1 51 ASN HB3 H -17.628 33.490 -27.168 1.00 . A A . 51 ASN HB3 1 1
3 5986 1 1 51 ASN HD21 H -17.898 35.440 -25.939 1.00 . A A . 51 ASN HD21 1 1
3 5987 1 1 51 ASN HD22 H -17.678 35.495 -24.256 1.00 . A A . 51 ASN HD22 1 1
3 5988 1 1 51 ASN N N -16.522 30.886 -27.408 1.00 . A A . 51 ASN N 1 1
3 5989 1 1 51 ASN ND2 N -17.582 35.025 -25.109 1.00 . A A . 51 ASN ND2 1 1
3 5990 1 1 51 ASN O O -19.338 32.208 -25.720 1.00 . A A . 51 ASN O 1 1
3 5991 1 1 51 ASN OD1 O -16.635 33.316 -24.102 1.00 . A A . 51 ASN OD1 1 1
3 5992 1 1 52 VAL C C -20.972 30.267 -24.978 1.00 . A A . 52 VAL C 1 1
3 5993 1 1 52 VAL CA C -20.393 29.748 -26.285 1.00 . A A . 52 VAL CA 1 1
3 5994 1 1 52 VAL CB C -20.562 28.232 -26.358 1.00 . A A . 52 VAL CB 1 1
3 5995 1 1 52 VAL CG1 C -19.899 27.711 -27.632 1.00 . A A . 52 VAL CG1 1 1
3 5996 1 1 52 VAL CG2 C -19.903 27.582 -25.143 1.00 . A A . 52 VAL CG2 1 1
3 5997 1 1 52 VAL H H -18.367 29.426 -26.734 1.00 . A A . 52 VAL H 1 1
3 5998 1 1 52 VAL HA H -20.933 30.192 -27.106 1.00 . A A . 52 VAL HA 1 1
3 5999 1 1 52 VAL HB H -21.614 27.988 -26.374 1.00 . A A . 52 VAL HB 1 1
3 6000 1 1 52 VAL HG11 H -20.253 28.278 -28.478 1.00 . A A . 52 VAL HG11 1 1
3 6001 1 1 52 VAL HG12 H -20.148 26.670 -27.766 1.00 . A A . 52 VAL HG12 1 1
3 6002 1 1 52 VAL HG13 H -18.828 27.818 -27.550 1.00 . A A . 52 VAL HG13 1 1
3 6003 1 1 52 VAL HG21 H -20.668 27.223 -24.471 1.00 . A A . 52 VAL HG21 1 1
3 6004 1 1 52 VAL HG22 H -19.286 28.306 -24.634 1.00 . A A . 52 VAL HG22 1 1
3 6005 1 1 52 VAL HG23 H -19.294 26.752 -25.469 1.00 . A A . 52 VAL HG23 1 1
3 6006 1 1 52 VAL N N -18.992 30.099 -26.403 1.00 . A A . 52 VAL N 1 1
3 6007 1 1 52 VAL O O -20.243 30.601 -24.044 1.00 . A A . 52 VAL O 1 1
3 6008 1 1 53 LYS C C -22.855 29.642 -22.648 1.00 . A A . 53 LYS C 1 1
3 6009 1 1 53 LYS CA C -22.977 30.725 -23.707 1.00 . A A . 53 LYS CA 1 1
3 6010 1 1 53 LYS CB C -24.450 31.004 -24.003 1.00 . A A . 53 LYS CB 1 1
3 6011 1 1 53 LYS CD C -26.625 31.780 -23.042 1.00 . A A . 53 LYS CD 1 1
3 6012 1 1 53 LYS CE C -27.335 32.240 -21.768 1.00 . A A . 53 LYS CE 1 1
3 6013 1 1 53 LYS CG C -25.166 31.447 -22.721 1.00 . A A . 53 LYS CG 1 1
3 6014 1 1 53 LYS H H -22.792 29.956 -25.687 1.00 . A A . 53 LYS H 1 1
3 6015 1 1 53 LYS HA H -22.515 31.629 -23.345 1.00 . A A . 53 LYS HA 1 1
3 6016 1 1 53 LYS HB2 H -24.525 31.784 -24.744 1.00 . A A . 53 LYS HB2 1 1
3 6017 1 1 53 LYS HB3 H -24.911 30.110 -24.379 1.00 . A A . 53 LYS HB3 1 1
3 6018 1 1 53 LYS HD2 H -26.660 32.568 -23.780 1.00 . A A . 53 LYS HD2 1 1
3 6019 1 1 53 LYS HD3 H -27.118 30.901 -23.428 1.00 . A A . 53 LYS HD3 1 1
3 6020 1 1 53 LYS HE2 H -26.807 33.081 -21.344 1.00 . A A . 53 LYS HE2 1 1
3 6021 1 1 53 LYS HE3 H -28.347 32.532 -22.005 1.00 . A A . 53 LYS HE3 1 1
3 6022 1 1 53 LYS HG2 H -25.133 30.647 -21.991 1.00 . A A . 53 LYS HG2 1 1
3 6023 1 1 53 LYS HG3 H -24.679 32.322 -22.320 1.00 . A A . 53 LYS HG3 1 1
3 6024 1 1 53 LYS HZ1 H -28.198 31.211 -20.175 1.00 . A A . 53 LYS HZ1 1 1
3 6025 1 1 53 LYS HZ2 H -26.501 31.162 -20.194 1.00 . A A . 53 LYS HZ2 1 1
3 6026 1 1 53 LYS HZ3 H -27.392 30.215 -21.287 1.00 . A A . 53 LYS HZ3 1 1
3 6027 1 1 53 LYS N N -22.291 30.291 -24.916 1.00 . A A . 53 LYS N 1 1
3 6028 1 1 53 LYS NZ N -27.357 31.123 -20.782 1.00 . A A . 53 LYS NZ 1 1
3 6029 1 1 53 LYS O O -22.468 29.901 -21.508 1.00 . A A . 53 LYS O 1 1
3 6030 1 1 54 LYS C C -22.788 26.035 -22.955 1.00 . A A . 54 LYS C 1 1
3 6031 1 1 54 LYS CA C -23.140 27.286 -22.156 1.00 . A A . 54 LYS CA 1 1
3 6032 1 1 54 LYS CB C -24.501 27.105 -21.496 1.00 . A A . 54 LYS CB 1 1
3 6033 1 1 54 LYS CD C -25.702 26.239 -19.465 1.00 . A A . 54 LYS CD 1 1
3 6034 1 1 54 LYS CE C -26.462 25.043 -20.050 1.00 . A A . 54 LYS CE 1 1
3 6035 1 1 54 LYS CG C -24.338 26.391 -20.152 1.00 . A A . 54 LYS CG 1 1
3 6036 1 1 54 LYS H H -23.513 28.297 -23.963 1.00 . A A . 54 LYS H 1 1
3 6037 1 1 54 LYS HA H -22.392 27.454 -21.398 1.00 . A A . 54 LYS HA 1 1
3 6038 1 1 54 LYS HB2 H -24.952 28.074 -21.344 1.00 . A A . 54 LYS HB2 1 1
3 6039 1 1 54 LYS HB3 H -25.128 26.517 -22.142 1.00 . A A . 54 LYS HB3 1 1
3 6040 1 1 54 LYS HD2 H -25.553 26.086 -18.406 1.00 . A A . 54 LYS HD2 1 1
3 6041 1 1 54 LYS HD3 H -26.280 27.139 -19.617 1.00 . A A . 54 LYS HD3 1 1
3 6042 1 1 54 LYS HE2 H -26.710 25.237 -21.080 1.00 . A A . 54 LYS HE2 1 1
3 6043 1 1 54 LYS HE3 H -25.849 24.158 -19.985 1.00 . A A . 54 LYS HE3 1 1
3 6044 1 1 54 LYS HG2 H -23.904 25.417 -20.315 1.00 . A A . 54 LYS HG2 1 1
3 6045 1 1 54 LYS HG3 H -23.687 26.975 -19.518 1.00 . A A . 54 LYS HG3 1 1
3 6046 1 1 54 LYS HZ1 H -28.032 23.848 -19.384 1.00 . A A . 54 LYS HZ1 1 1
3 6047 1 1 54 LYS HZ2 H -28.458 25.474 -19.633 1.00 . A A . 54 LYS HZ2 1 1
3 6048 1 1 54 LYS HZ3 H -27.544 25.030 -18.270 1.00 . A A . 54 LYS HZ3 1 1
3 6049 1 1 54 LYS N N -23.198 28.425 -23.048 1.00 . A A . 54 LYS N 1 1
3 6050 1 1 54 LYS NZ N -27.719 24.833 -19.275 1.00 . A A . 54 LYS NZ 1 1
3 6051 1 1 54 LYS O O -23.422 25.750 -23.971 1.00 . A A . 54 LYS O 1 1
3 6052 1 1 55 ALA C C -21.469 22.877 -22.280 1.00 . A A . 55 ALA C 1 1
3 6053 1 1 55 ALA CA C -21.361 24.086 -23.197 1.00 . A A . 55 ALA CA 1 1
3 6054 1 1 55 ALA CB C -19.920 24.237 -23.683 1.00 . A A . 55 ALA CB 1 1
3 6055 1 1 55 ALA H H -21.304 25.568 -21.687 1.00 . A A . 55 ALA H 1 1
3 6056 1 1 55 ALA HA H -21.999 23.929 -24.051 1.00 . A A . 55 ALA HA 1 1
3 6057 1 1 55 ALA HB1 H -19.647 25.280 -23.682 1.00 . A A . 55 ALA HB1 1 1
3 6058 1 1 55 ALA HB2 H -19.835 23.842 -24.685 1.00 . A A . 55 ALA HB2 1 1
3 6059 1 1 55 ALA HB3 H -19.263 23.696 -23.027 1.00 . A A . 55 ALA HB3 1 1
3 6060 1 1 55 ALA N N -21.778 25.298 -22.501 1.00 . A A . 55 ALA N 1 1
3 6061 1 1 55 ALA O O -20.922 22.861 -21.179 1.00 . A A . 55 ALA O 1 1
3 6062 1 1 56 VAL C C -22.142 19.420 -22.848 1.00 . A A . 56 VAL C 1 1
3 6063 1 1 56 VAL CA C -22.381 20.649 -21.978 1.00 . A A . 56 VAL CA 1 1
3 6064 1 1 56 VAL CB C -23.797 20.604 -21.404 1.00 . A A . 56 VAL CB 1 1
3 6065 1 1 56 VAL CG1 C -23.987 19.307 -20.614 1.00 . A A . 56 VAL CG1 1 1
3 6066 1 1 56 VAL CG2 C -24.010 21.802 -20.476 1.00 . A A . 56 VAL CG2 1 1
3 6067 1 1 56 VAL H H -22.602 21.951 -23.629 1.00 . A A . 56 VAL H 1 1
3 6068 1 1 56 VAL HA H -21.676 20.638 -21.161 1.00 . A A . 56 VAL HA 1 1
3 6069 1 1 56 VAL HB H -24.511 20.639 -22.212 1.00 . A A . 56 VAL HB 1 1
3 6070 1 1 56 VAL HG11 H -24.509 19.520 -19.694 1.00 . A A . 56 VAL HG11 1 1
3 6071 1 1 56 VAL HG12 H -23.022 18.878 -20.390 1.00 . A A . 56 VAL HG12 1 1
3 6072 1 1 56 VAL HG13 H -24.565 18.610 -21.203 1.00 . A A . 56 VAL HG13 1 1
3 6073 1 1 56 VAL HG21 H -23.912 22.716 -21.041 1.00 . A A . 56 VAL HG21 1 1
3 6074 1 1 56 VAL HG22 H -23.270 21.783 -19.690 1.00 . A A . 56 VAL HG22 1 1
3 6075 1 1 56 VAL HG23 H -24.997 21.749 -20.042 1.00 . A A . 56 VAL HG23 1 1
3 6076 1 1 56 VAL N N -22.189 21.870 -22.748 1.00 . A A . 56 VAL N 1 1
3 6077 1 1 56 VAL O O -22.604 19.355 -23.987 1.00 . A A . 56 VAL O 1 1
3 6078 1 1 57 GLY C C -21.657 16.013 -22.190 1.00 . A A . 57 GLY C 1 1
3 6079 1 1 57 GLY CA C -21.164 17.202 -23.005 1.00 . A A . 57 GLY CA 1 1
3 6080 1 1 57 GLY H H -21.130 18.547 -21.368 1.00 . A A . 57 GLY H 1 1
3 6081 1 1 57 GLY HA2 H -21.667 17.217 -23.959 1.00 . A A . 57 GLY HA2 1 1
3 6082 1 1 57 GLY HA3 H -20.100 17.107 -23.161 1.00 . A A . 57 GLY HA3 1 1
3 6083 1 1 57 GLY N N -21.440 18.442 -22.291 1.00 . A A . 57 GLY N 1 1
3 6084 1 1 57 GLY O O -21.476 15.974 -20.975 1.00 . A A . 57 GLY O 1 1
3 6085 1 1 58 VAL C C -21.723 12.772 -22.155 1.00 . A A . 58 VAL C 1 1
3 6086 1 1 58 VAL CA C -22.770 13.874 -22.129 1.00 . A A . 58 VAL CA 1 1
3 6087 1 1 58 VAL CB C -24.067 13.365 -22.758 1.00 . A A . 58 VAL CB 1 1
3 6088 1 1 58 VAL CG1 C -24.563 12.142 -21.986 1.00 . A A . 58 VAL CG1 1 1
3 6089 1 1 58 VAL CG2 C -25.127 14.467 -22.708 1.00 . A A . 58 VAL CG2 1 1
3 6090 1 1 58 VAL H H -22.400 15.112 -23.825 1.00 . A A . 58 VAL H 1 1
3 6091 1 1 58 VAL HA H -22.963 14.150 -21.103 1.00 . A A . 58 VAL HA 1 1
3 6092 1 1 58 VAL HB H -23.882 13.087 -23.782 1.00 . A A . 58 VAL HB 1 1
3 6093 1 1 58 VAL HG11 H -24.338 12.261 -20.936 1.00 . A A . 58 VAL HG11 1 1
3 6094 1 1 58 VAL HG12 H -24.073 11.255 -22.359 1.00 . A A . 58 VAL HG12 1 1
3 6095 1 1 58 VAL HG13 H -25.632 12.044 -22.115 1.00 . A A . 58 VAL HG13 1 1
3 6096 1 1 58 VAL HG21 H -26.037 14.114 -23.167 1.00 . A A . 58 VAL HG21 1 1
3 6097 1 1 58 VAL HG22 H -24.768 15.336 -23.239 1.00 . A A . 58 VAL HG22 1 1
3 6098 1 1 58 VAL HG23 H -25.323 14.732 -21.679 1.00 . A A . 58 VAL HG23 1 1
3 6099 1 1 58 VAL N N -22.276 15.043 -22.851 1.00 . A A . 58 VAL N 1 1
3 6100 1 1 58 VAL O O -21.387 12.250 -23.217 1.00 . A A . 58 VAL O 1 1
3 6101 1 1 59 GLU C C -20.453 10.453 -19.720 1.00 . A A . 59 GLU C 1 1
3 6102 1 1 59 GLU CA C -20.185 11.393 -20.886 1.00 . A A . 59 GLU CA 1 1
3 6103 1 1 59 GLU CB C -18.811 12.047 -20.700 1.00 . A A . 59 GLU CB 1 1
3 6104 1 1 59 GLU CD C -17.593 10.265 -19.411 1.00 . A A . 59 GLU CD 1 1
3 6105 1 1 59 GLU CG C -17.709 10.982 -20.755 1.00 . A A . 59 GLU CG 1 1
3 6106 1 1 59 GLU H H -21.510 12.883 -20.167 1.00 . A A . 59 GLU H 1 1
3 6107 1 1 59 GLU HA H -20.177 10.823 -21.801 1.00 . A A . 59 GLU HA 1 1
3 6108 1 1 59 GLU HB2 H -18.650 12.767 -21.487 1.00 . A A . 59 GLU HB2 1 1
3 6109 1 1 59 GLU HB3 H -18.779 12.550 -19.747 1.00 . A A . 59 GLU HB3 1 1
3 6110 1 1 59 GLU HG2 H -17.943 10.262 -21.525 1.00 . A A . 59 GLU HG2 1 1
3 6111 1 1 59 GLU HG3 H -16.768 11.458 -20.986 1.00 . A A . 59 GLU HG3 1 1
3 6112 1 1 59 GLU N N -21.206 12.427 -20.980 1.00 . A A . 59 GLU N 1 1
3 6113 1 1 59 GLU O O -20.539 10.883 -18.569 1.00 . A A . 59 GLU O 1 1
3 6114 1 1 59 GLU OE1 O -17.925 10.867 -18.403 1.00 . A A . 59 GLU OE1 1 1
3 6115 1 1 59 GLU OE2 O -17.169 9.123 -19.410 1.00 . A A . 59 GLU OE2 1 1
3 6116 1 1 60 ILE C C -19.787 7.037 -19.139 1.00 . A A . 60 ILE C 1 1
3 6117 1 1 60 ILE CA C -20.809 8.160 -19.007 1.00 . A A . 60 ILE CA 1 1
3 6118 1 1 60 ILE CB C -22.225 7.594 -19.147 1.00 . A A . 60 ILE CB 1 1
3 6119 1 1 60 ILE CD1 C -23.967 6.240 -17.973 1.00 . A A . 60 ILE CD1 1 1
3 6120 1 1 60 ILE CG1 C -22.475 6.571 -18.036 1.00 . A A . 60 ILE CG1 1 1
3 6121 1 1 60 ILE CG2 C -22.376 6.915 -20.510 1.00 . A A . 60 ILE CG2 1 1
3 6122 1 1 60 ILE H H -20.488 8.891 -20.966 1.00 . A A . 60 ILE H 1 1
3 6123 1 1 60 ILE HA H -20.709 8.613 -18.032 1.00 . A A . 60 ILE HA 1 1
3 6124 1 1 60 ILE HB H -22.941 8.398 -19.065 1.00 . A A . 60 ILE HB 1 1
3 6125 1 1 60 ILE HD11 H -24.461 6.926 -17.300 1.00 . A A . 60 ILE HD11 1 1
3 6126 1 1 60 ILE HD12 H -24.096 5.229 -17.614 1.00 . A A . 60 ILE HD12 1 1
3 6127 1 1 60 ILE HD13 H -24.398 6.329 -18.959 1.00 . A A . 60 ILE HD13 1 1
3 6128 1 1 60 ILE HG12 H -21.913 5.672 -18.243 1.00 . A A . 60 ILE HG12 1 1
3 6129 1 1 60 ILE HG13 H -22.160 6.984 -17.089 1.00 . A A . 60 ILE HG13 1 1
3 6130 1 1 60 ILE HG21 H -22.246 5.849 -20.398 1.00 . A A . 60 ILE HG21 1 1
3 6131 1 1 60 ILE HG22 H -21.629 7.300 -21.189 1.00 . A A . 60 ILE HG22 1 1
3 6132 1 1 60 ILE HG23 H -23.360 7.119 -20.906 1.00 . A A . 60 ILE HG23 1 1
3 6133 1 1 60 ILE N N -20.570 9.168 -20.029 1.00 . A A . 60 ILE N 1 1
3 6134 1 1 60 ILE O O -19.940 6.136 -19.963 1.00 . A A . 60 ILE O 1 1
3 6135 1 1 61 ASN C C -17.090 5.972 -16.947 1.00 . A A . 61 ASN C 1 1
3 6136 1 1 61 ASN CA C -17.695 6.090 -18.340 1.00 . A A . 61 ASN CA 1 1
3 6137 1 1 61 ASN CB C -16.613 6.472 -19.353 1.00 . A A . 61 ASN CB 1 1
3 6138 1 1 61 ASN CG C -15.834 5.233 -19.786 1.00 . A A . 61 ASN CG 1 1
3 6139 1 1 61 ASN H H -18.670 7.833 -17.676 1.00 . A A . 61 ASN H 1 1
3 6140 1 1 61 ASN HA H -18.124 5.138 -18.621 1.00 . A A . 61 ASN HA 1 1
3 6141 1 1 61 ASN HB2 H -17.077 6.921 -20.220 1.00 . A A . 61 ASN HB2 1 1
3 6142 1 1 61 ASN HB3 H -15.934 7.181 -18.903 1.00 . A A . 61 ASN HB3 1 1
3 6143 1 1 61 ASN HD21 H -16.829 5.022 -21.490 1.00 . A A . 61 ASN HD21 1 1
3 6144 1 1 61 ASN HD22 H -15.621 3.863 -21.206 1.00 . A A . 61 ASN HD22 1 1
3 6145 1 1 61 ASN N N -18.745 7.099 -18.320 1.00 . A A . 61 ASN N 1 1
3 6146 1 1 61 ASN ND2 N -16.118 4.659 -20.921 1.00 . A A . 61 ASN ND2 1 1
3 6147 1 1 61 ASN O O -17.578 6.597 -16.005 1.00 . A A . 61 ASN O 1 1
3 6148 1 1 61 ASN OD1 O -14.942 4.777 -19.070 1.00 . A A . 61 ASN OD1 1 1
3 6149 1 1 62 ASP C C -14.000 5.633 -15.506 1.00 . A A . 62 ASP C 1 1
3 6150 1 1 62 ASP CA C -15.387 4.994 -15.522 1.00 . A A . 62 ASP CA 1 1
3 6151 1 1 62 ASP CB C -15.266 3.504 -15.201 1.00 . A A . 62 ASP CB 1 1
3 6152 1 1 62 ASP CG C -14.620 3.315 -13.832 1.00 . A A . 62 ASP CG 1 1
3 6153 1 1 62 ASP H H -15.691 4.697 -17.598 1.00 . A A . 62 ASP H 1 1
3 6154 1 1 62 ASP HA H -15.988 5.463 -14.760 1.00 . A A . 62 ASP HA 1 1
3 6155 1 1 62 ASP HB2 H -16.250 3.057 -15.199 1.00 . A A . 62 ASP HB2 1 1
3 6156 1 1 62 ASP HB3 H -14.656 3.025 -15.953 1.00 . A A . 62 ASP HB3 1 1
3 6157 1 1 62 ASP N N -16.036 5.173 -16.816 1.00 . A A . 62 ASP N 1 1
3 6158 1 1 62 ASP O O -13.767 6.609 -14.801 1.00 . A A . 62 ASP O 1 1
3 6159 1 1 62 ASP OD1 O -14.209 4.306 -13.252 1.00 . A A . 62 ASP OD1 1 1
3 6160 1 1 62 ASP OD2 O -14.548 2.182 -13.385 1.00 . A A . 62 ASP OD2 1 1
3 6161 1 1 63 GLU C C -11.654 6.923 -17.056 1.00 . A A . 63 GLU C 1 1
3 6162 1 1 63 GLU CA C -11.718 5.584 -16.330 1.00 . A A . 63 GLU CA 1 1
3 6163 1 1 63 GLU CB C -10.801 4.581 -17.032 1.00 . A A . 63 GLU CB 1 1
3 6164 1 1 63 GLU CD C -9.832 2.280 -16.897 1.00 . A A . 63 GLU CD 1 1
3 6165 1 1 63 GLU CG C -10.614 3.350 -16.145 1.00 . A A . 63 GLU CG 1 1
3 6166 1 1 63 GLU H H -13.322 4.287 -16.813 1.00 . A A . 63 GLU H 1 1
3 6167 1 1 63 GLU HA H -11.365 5.727 -15.324 1.00 . A A . 63 GLU HA 1 1
3 6168 1 1 63 GLU HB2 H -11.247 4.285 -17.973 1.00 . A A . 63 GLU HB2 1 1
3 6169 1 1 63 GLU HB3 H -9.841 5.037 -17.218 1.00 . A A . 63 GLU HB3 1 1
3 6170 1 1 63 GLU HG2 H -10.074 3.631 -15.252 1.00 . A A . 63 GLU HG2 1 1
3 6171 1 1 63 GLU HG3 H -11.582 2.957 -15.869 1.00 . A A . 63 GLU HG3 1 1
3 6172 1 1 63 GLU N N -13.081 5.065 -16.274 1.00 . A A . 63 GLU N 1 1
3 6173 1 1 63 GLU O O -10.890 7.811 -16.678 1.00 . A A . 63 GLU O 1 1
3 6174 1 1 63 GLU OE1 O -9.648 2.439 -18.093 1.00 . A A . 63 GLU OE1 1 1
3 6175 1 1 63 GLU OE2 O -9.426 1.318 -16.266 1.00 . A A . 63 GLU OE2 1 1
3 6176 1 1 64 ARG C C -13.302 9.357 -18.269 1.00 . A A . 64 ARG C 1 1
3 6177 1 1 64 ARG CA C -12.447 8.269 -18.911 1.00 . A A . 64 ARG CA 1 1
3 6178 1 1 64 ARG CB C -12.979 7.966 -20.312 1.00 . A A . 64 ARG CB 1 1
3 6179 1 1 64 ARG CD C -12.609 6.608 -22.377 1.00 . A A . 64 ARG CD 1 1
3 6180 1 1 64 ARG CG C -12.010 7.027 -21.033 1.00 . A A . 64 ARG CG 1 1
3 6181 1 1 64 ARG CZ C -13.363 7.674 -24.426 1.00 . A A . 64 ARG CZ 1 1
3 6182 1 1 64 ARG H H -13.013 6.298 -18.380 1.00 . A A . 64 ARG H 1 1
3 6183 1 1 64 ARG HA H -11.436 8.632 -18.997 1.00 . A A . 64 ARG HA 1 1
3 6184 1 1 64 ARG HB2 H -13.949 7.496 -20.235 1.00 . A A . 64 ARG HB2 1 1
3 6185 1 1 64 ARG HB3 H -13.067 8.886 -20.871 1.00 . A A . 64 ARG HB3 1 1
3 6186 1 1 64 ARG HD2 H -11.963 5.882 -22.846 1.00 . A A . 64 ARG HD2 1 1
3 6187 1 1 64 ARG HD3 H -13.582 6.167 -22.213 1.00 . A A . 64 ARG HD3 1 1
3 6188 1 1 64 ARG HE H -12.366 8.628 -22.974 1.00 . A A . 64 ARG HE 1 1
3 6189 1 1 64 ARG HG2 H -11.072 7.534 -21.197 1.00 . A A . 64 ARG HG2 1 1
3 6190 1 1 64 ARG HG3 H -11.843 6.149 -20.427 1.00 . A A . 64 ARG HG3 1 1
3 6191 1 1 64 ARG HH11 H -13.084 9.599 -24.900 1.00 . A A . 64 ARG HH11 1 1
3 6192 1 1 64 ARG HH12 H -13.936 8.653 -26.074 1.00 . A A . 64 ARG HH12 1 1
3 6193 1 1 64 ARG HH21 H -13.785 5.728 -24.219 1.00 . A A . 64 ARG HH21 1 1
3 6194 1 1 64 ARG HH22 H -14.334 6.463 -25.689 1.00 . A A . 64 ARG HH22 1 1
3 6195 1 1 64 ARG N N -12.440 7.049 -18.115 1.00 . A A . 64 ARG N 1 1
3 6196 1 1 64 ARG NE N -12.741 7.767 -23.254 1.00 . A A . 64 ARG NE 1 1
3 6197 1 1 64 ARG NH1 N -13.469 8.724 -25.193 1.00 . A A . 64 ARG NH1 1 1
3 6198 1 1 64 ARG NH2 N -13.867 6.532 -24.808 1.00 . A A . 64 ARG NH2 1 1
3 6199 1 1 64 ARG O O -13.319 10.494 -18.742 1.00 . A A . 64 ARG O 1 1
3 6200 1 1 65 ILE C C -14.043 11.119 -15.942 1.00 . A A . 65 ILE C 1 1
3 6201 1 1 65 ILE CA C -14.881 10.003 -16.559 1.00 . A A . 65 ILE CA 1 1
3 6202 1 1 65 ILE CB C -15.736 9.338 -15.472 1.00 . A A . 65 ILE CB 1 1
3 6203 1 1 65 ILE CD1 C -17.904 9.449 -14.235 1.00 . A A . 65 ILE CD1 1 1
3 6204 1 1 65 ILE CG1 C -16.962 10.205 -15.175 1.00 . A A . 65 ILE CG1 1 1
3 6205 1 1 65 ILE CG2 C -14.919 9.189 -14.186 1.00 . A A . 65 ILE CG2 1 1
3 6206 1 1 65 ILE H H -13.992 8.089 -16.869 1.00 . A A . 65 ILE H 1 1
3 6207 1 1 65 ILE HA H -15.531 10.433 -17.302 1.00 . A A . 65 ILE HA 1 1
3 6208 1 1 65 ILE HB H -16.054 8.363 -15.810 1.00 . A A . 65 ILE HB 1 1
3 6209 1 1 65 ILE HD11 H -18.824 9.224 -14.754 1.00 . A A . 65 ILE HD11 1 1
3 6210 1 1 65 ILE HD12 H -18.117 10.061 -13.371 1.00 . A A . 65 ILE HD12 1 1
3 6211 1 1 65 ILE HD13 H -17.434 8.529 -13.918 1.00 . A A . 65 ILE HD13 1 1
3 6212 1 1 65 ILE HG12 H -16.646 11.126 -14.708 1.00 . A A . 65 ILE HG12 1 1
3 6213 1 1 65 ILE HG13 H -17.482 10.426 -16.095 1.00 . A A . 65 ILE HG13 1 1
3 6214 1 1 65 ILE HG21 H -13.920 8.871 -14.427 1.00 . A A . 65 ILE HG21 1 1
3 6215 1 1 65 ILE HG22 H -15.385 8.455 -13.548 1.00 . A A . 65 ILE HG22 1 1
3 6216 1 1 65 ILE HG23 H -14.881 10.139 -13.675 1.00 . A A . 65 ILE HG23 1 1
3 6217 1 1 65 ILE N N -14.026 9.014 -17.209 1.00 . A A . 65 ILE N 1 1
3 6218 1 1 65 ILE O O -14.436 12.286 -15.966 1.00 . A A . 65 ILE O 1 1
3 6219 1 1 66 ARG C C -11.205 12.481 -15.814 1.00 . A A . 66 ARG C 1 1
3 6220 1 1 66 ARG CA C -12.014 11.730 -14.767 1.00 . A A . 66 ARG CA 1 1
3 6221 1 1 66 ARG CB C -11.070 11.030 -13.795 1.00 . A A . 66 ARG CB 1 1
3 6222 1 1 66 ARG CD C -9.627 8.995 -13.742 1.00 . A A . 66 ARG CD 1 1
3 6223 1 1 66 ARG CG C -10.058 10.197 -14.584 1.00 . A A . 66 ARG CG 1 1
3 6224 1 1 66 ARG CZ C -8.675 8.590 -11.545 1.00 . A A . 66 ARG CZ 1 1
3 6225 1 1 66 ARG H H -12.633 9.809 -15.401 1.00 . A A . 66 ARG H 1 1
3 6226 1 1 66 ARG HA H -12.610 12.436 -14.216 1.00 . A A . 66 ARG HA 1 1
3 6227 1 1 66 ARG HB2 H -10.547 11.771 -13.207 1.00 . A A . 66 ARG HB2 1 1
3 6228 1 1 66 ARG HB3 H -11.637 10.388 -13.143 1.00 . A A . 66 ARG HB3 1 1
3 6229 1 1 66 ARG HD2 H -10.494 8.405 -13.493 1.00 . A A . 66 ARG HD2 1 1
3 6230 1 1 66 ARG HD3 H -8.936 8.393 -14.312 1.00 . A A . 66 ARG HD3 1 1
3 6231 1 1 66 ARG HE H -8.772 10.396 -12.401 1.00 . A A . 66 ARG HE 1 1
3 6232 1 1 66 ARG HG2 H -10.511 9.852 -15.503 1.00 . A A . 66 ARG HG2 1 1
3 6233 1 1 66 ARG HG3 H -9.193 10.801 -14.813 1.00 . A A . 66 ARG HG3 1 1
3 6234 1 1 66 ARG HH11 H -7.892 9.990 -10.347 1.00 . A A . 66 ARG HH11 1 1
3 6235 1 1 66 ARG HH12 H -7.870 8.374 -9.725 1.00 . A A . 66 ARG HH12 1 1
3 6236 1 1 66 ARG HH21 H -9.388 6.994 -12.520 1.00 . A A . 66 ARG HH21 1 1
3 6237 1 1 66 ARG HH22 H -8.717 6.678 -10.955 1.00 . A A . 66 ARG HH22 1 1
3 6238 1 1 66 ARG N N -12.893 10.754 -15.389 1.00 . A A . 66 ARG N 1 1
3 6239 1 1 66 ARG NE N -8.982 9.446 -12.513 1.00 . A A . 66 ARG NE 1 1
3 6240 1 1 66 ARG NH1 N -8.101 9.018 -10.453 1.00 . A A . 66 ARG NH1 1 1
3 6241 1 1 66 ARG NH2 N -8.949 7.322 -11.684 1.00 . A A . 66 ARG NH2 1 1
3 6242 1 1 66 ARG O O -10.797 13.622 -15.595 1.00 . A A . 66 ARG O 1 1
3 6243 1 1 67 GLU C C -10.866 13.719 -18.515 1.00 . A A . 67 GLU C 1 1
3 6244 1 1 67 GLU CA C -10.182 12.458 -18.003 1.00 . A A . 67 GLU CA 1 1
3 6245 1 1 67 GLU CB C -9.984 11.473 -19.155 1.00 . A A . 67 GLU CB 1 1
3 6246 1 1 67 GLU CD C -8.912 9.313 -19.816 1.00 . A A . 67 GLU CD 1 1
3 6247 1 1 67 GLU CG C -9.025 10.363 -18.718 1.00 . A A . 67 GLU CG 1 1
3 6248 1 1 67 GLU H H -11.298 10.920 -17.067 1.00 . A A . 67 GLU H 1 1
3 6249 1 1 67 GLU HA H -9.214 12.725 -17.607 1.00 . A A . 67 GLU HA 1 1
3 6250 1 1 67 GLU HB2 H -10.937 11.040 -19.421 1.00 . A A . 67 GLU HB2 1 1
3 6251 1 1 67 GLU HB3 H -9.571 11.991 -20.007 1.00 . A A . 67 GLU HB3 1 1
3 6252 1 1 67 GLU HG2 H -8.052 10.788 -18.524 1.00 . A A . 67 GLU HG2 1 1
3 6253 1 1 67 GLU HG3 H -9.401 9.900 -17.818 1.00 . A A . 67 GLU HG3 1 1
3 6254 1 1 67 GLU N N -10.961 11.833 -16.946 1.00 . A A . 67 GLU N 1 1
3 6255 1 1 67 GLU O O -10.221 14.755 -18.676 1.00 . A A . 67 GLU O 1 1
3 6256 1 1 67 GLU OE1 O -9.681 9.386 -20.760 1.00 . A A . 67 GLU OE1 1 1
3 6257 1 1 67 GLU OE2 O -8.057 8.449 -19.698 1.00 . A A . 67 GLU OE2 1 1
3 6258 1 1 68 ALA C C -12.893 15.952 -18.337 1.00 . A A . 68 ALA C 1 1
3 6259 1 1 68 ALA CA C -12.903 14.781 -19.312 1.00 . A A . 68 ALA CA 1 1
3 6260 1 1 68 ALA CB C -14.349 14.367 -19.582 1.00 . A A . 68 ALA CB 1 1
3 6261 1 1 68 ALA H H -12.655 12.791 -18.699 1.00 . A A . 68 ALA H 1 1
3 6262 1 1 68 ALA HA H -12.455 15.095 -20.240 1.00 . A A . 68 ALA HA 1 1
3 6263 1 1 68 ALA HB1 H -14.916 14.420 -18.663 1.00 . A A . 68 ALA HB1 1 1
3 6264 1 1 68 ALA HB2 H -14.370 13.354 -19.957 1.00 . A A . 68 ALA HB2 1 1
3 6265 1 1 68 ALA HB3 H -14.785 15.033 -20.313 1.00 . A A . 68 ALA HB3 1 1
3 6266 1 1 68 ALA N N -12.166 13.635 -18.794 1.00 . A A . 68 ALA N 1 1
3 6267 1 1 68 ALA O O -12.739 17.100 -18.745 1.00 . A A . 68 ALA O 1 1
3 6268 1 1 69 LEU C C -11.712 17.449 -16.033 1.00 . A A . 69 LEU C 1 1
3 6269 1 1 69 LEU CA C -13.050 16.721 -16.044 1.00 . A A . 69 LEU CA 1 1
3 6270 1 1 69 LEU CB C -13.315 16.120 -14.658 1.00 . A A . 69 LEU CB 1 1
3 6271 1 1 69 LEU CD1 C -14.928 14.708 -13.381 1.00 . A A . 69 LEU CD1 1 1
3 6272 1 1 69 LEU CD2 C -15.644 16.947 -14.197 1.00 . A A . 69 LEU CD2 1 1
3 6273 1 1 69 LEU CG C -14.787 15.715 -14.525 1.00 . A A . 69 LEU CG 1 1
3 6274 1 1 69 LEU H H -13.152 14.728 -16.770 1.00 . A A . 69 LEU H 1 1
3 6275 1 1 69 LEU HA H -13.830 17.426 -16.281 1.00 . A A . 69 LEU HA 1 1
3 6276 1 1 69 LEU HB2 H -12.695 15.248 -14.526 1.00 . A A . 69 LEU HB2 1 1
3 6277 1 1 69 LEU HB3 H -13.072 16.848 -13.898 1.00 . A A . 69 LEU HB3 1 1
3 6278 1 1 69 LEU HD11 H -15.921 14.779 -12.961 1.00 . A A . 69 LEU HD11 1 1
3 6279 1 1 69 LEU HD12 H -14.198 14.928 -12.617 1.00 . A A . 69 LEU HD12 1 1
3 6280 1 1 69 LEU HD13 H -14.768 13.710 -13.759 1.00 . A A . 69 LEU HD13 1 1
3 6281 1 1 69 LEU HD21 H -15.909 16.927 -13.150 1.00 . A A . 69 LEU HD21 1 1
3 6282 1 1 69 LEU HD22 H -16.542 16.928 -14.792 1.00 . A A . 69 LEU HD22 1 1
3 6283 1 1 69 LEU HD23 H -15.091 17.848 -14.408 1.00 . A A . 69 LEU HD23 1 1
3 6284 1 1 69 LEU HG H -15.126 15.268 -15.448 1.00 . A A . 69 LEU HG 1 1
3 6285 1 1 69 LEU N N -13.049 15.663 -17.051 1.00 . A A . 69 LEU N 1 1
3 6286 1 1 69 LEU O O -11.655 18.669 -15.895 1.00 . A A . 69 LEU O 1 1
3 6287 1 1 70 ALA C C -9.080 18.178 -17.352 1.00 . A A . 70 ALA C 1 1
3 6288 1 1 70 ALA CA C -9.298 17.242 -16.169 1.00 . A A . 70 ALA CA 1 1
3 6289 1 1 70 ALA CB C -8.268 16.113 -16.207 1.00 . A A . 70 ALA CB 1 1
3 6290 1 1 70 ALA H H -10.754 15.715 -16.276 1.00 . A A . 70 ALA H 1 1
3 6291 1 1 70 ALA HA H -9.162 17.805 -15.263 1.00 . A A . 70 ALA HA 1 1
3 6292 1 1 70 ALA HB1 H -8.740 15.187 -15.907 1.00 . A A . 70 ALA HB1 1 1
3 6293 1 1 70 ALA HB2 H -7.459 16.340 -15.529 1.00 . A A . 70 ALA HB2 1 1
3 6294 1 1 70 ALA HB3 H -7.881 16.011 -17.209 1.00 . A A . 70 ALA HB3 1 1
3 6295 1 1 70 ALA N N -10.641 16.682 -16.171 1.00 . A A . 70 ALA N 1 1
3 6296 1 1 70 ALA O O -8.409 19.203 -17.227 1.00 . A A . 70 ALA O 1 1
3 6297 1 1 71 ASN C C -10.004 20.026 -19.508 1.00 . A A . 71 ASN C 1 1
3 6298 1 1 71 ASN CA C -9.442 18.619 -19.703 1.00 . A A . 71 ASN CA 1 1
3 6299 1 1 71 ASN CB C -10.126 17.943 -20.890 1.00 . A A . 71 ASN CB 1 1
3 6300 1 1 71 ASN CG C -9.733 18.644 -22.183 1.00 . A A . 71 ASN CG 1 1
3 6301 1 1 71 ASN H H -10.128 16.974 -18.558 1.00 . A A . 71 ASN H 1 1
3 6302 1 1 71 ASN HA H -8.389 18.699 -19.911 1.00 . A A . 71 ASN HA 1 1
3 6303 1 1 71 ASN HB2 H -9.822 16.907 -20.936 1.00 . A A . 71 ASN HB2 1 1
3 6304 1 1 71 ASN HB3 H -11.197 17.998 -20.765 1.00 . A A . 71 ASN HB3 1 1
3 6305 1 1 71 ASN HD21 H -10.221 17.106 -23.339 1.00 . A A . 71 ASN HD21 1 1
3 6306 1 1 71 ASN HD22 H -9.618 18.465 -24.157 1.00 . A A . 71 ASN HD22 1 1
3 6307 1 1 71 ASN N N -9.620 17.810 -18.505 1.00 . A A . 71 ASN N 1 1
3 6308 1 1 71 ASN ND2 N -9.868 18.020 -23.321 1.00 . A A . 71 ASN ND2 1 1
3 6309 1 1 71 ASN O O -9.368 21.006 -19.895 1.00 . A A . 71 ASN O 1 1
3 6310 1 1 71 ASN OD1 O -9.291 19.791 -22.157 1.00 . A A . 71 ASN OD1 1 1
3 6311 1 1 72 ILE C C -10.888 22.374 -17.955 1.00 . A A . 72 ILE C 1 1
3 6312 1 1 72 ILE CA C -11.813 21.446 -18.743 1.00 . A A . 72 ILE CA 1 1
3 6313 1 1 72 ILE CB C -13.145 21.298 -17.989 1.00 . A A . 72 ILE CB 1 1
3 6314 1 1 72 ILE CD1 C -14.182 19.379 -19.226 1.00 . A A . 72 ILE CD1 1 1
3 6315 1 1 72 ILE CG1 C -14.272 20.876 -18.945 1.00 . A A . 72 ILE CG1 1 1
3 6316 1 1 72 ILE CG2 C -13.513 22.622 -17.321 1.00 . A A . 72 ILE CG2 1 1
3 6317 1 1 72 ILE H H -11.700 19.330 -18.683 1.00 . A A . 72 ILE H 1 1
3 6318 1 1 72 ILE HA H -12.001 21.888 -19.709 1.00 . A A . 72 ILE HA 1 1
3 6319 1 1 72 ILE HB H -13.029 20.545 -17.225 1.00 . A A . 72 ILE HB 1 1
3 6320 1 1 72 ILE HD11 H -15.007 19.079 -19.855 1.00 . A A . 72 ILE HD11 1 1
3 6321 1 1 72 ILE HD12 H -14.225 18.838 -18.292 1.00 . A A . 72 ILE HD12 1 1
3 6322 1 1 72 ILE HD13 H -13.250 19.162 -19.726 1.00 . A A . 72 ILE HD13 1 1
3 6323 1 1 72 ILE HG12 H -15.226 21.094 -18.487 1.00 . A A . 72 ILE HG12 1 1
3 6324 1 1 72 ILE HG13 H -14.196 21.420 -19.874 1.00 . A A . 72 ILE HG13 1 1
3 6325 1 1 72 ILE HG21 H -14.575 22.641 -17.122 1.00 . A A . 72 ILE HG21 1 1
3 6326 1 1 72 ILE HG22 H -13.255 23.443 -17.971 1.00 . A A . 72 ILE HG22 1 1
3 6327 1 1 72 ILE HG23 H -12.973 22.714 -16.393 1.00 . A A . 72 ILE HG23 1 1
3 6328 1 1 72 ILE N N -11.198 20.134 -18.935 1.00 . A A . 72 ILE N 1 1
3 6329 1 1 72 ILE O O -10.689 23.525 -18.341 1.00 . A A . 72 ILE O 1 1
3 6330 1 1 73 GLU C C -8.191 23.077 -16.880 1.00 . A A . 73 GLU C 1 1
3 6331 1 1 73 GLU CA C -9.420 22.702 -16.062 1.00 . A A . 73 GLU CA 1 1
3 6332 1 1 73 GLU CB C -8.996 21.949 -14.801 1.00 . A A . 73 GLU CB 1 1
3 6333 1 1 73 GLU CD C -9.828 20.928 -12.673 1.00 . A A . 73 GLU CD 1 1
3 6334 1 1 73 GLU CG C -10.189 21.826 -13.852 1.00 . A A . 73 GLU CG 1 1
3 6335 1 1 73 GLU H H -10.505 20.953 -16.593 1.00 . A A . 73 GLU H 1 1
3 6336 1 1 73 GLU HA H -9.936 23.609 -15.779 1.00 . A A . 73 GLU HA 1 1
3 6337 1 1 73 GLU HB2 H -8.646 20.962 -15.071 1.00 . A A . 73 GLU HB2 1 1
3 6338 1 1 73 GLU HB3 H -8.202 22.489 -14.309 1.00 . A A . 73 GLU HB3 1 1
3 6339 1 1 73 GLU HG2 H -10.459 22.805 -13.486 1.00 . A A . 73 GLU HG2 1 1
3 6340 1 1 73 GLU HG3 H -11.027 21.398 -14.382 1.00 . A A . 73 GLU HG3 1 1
3 6341 1 1 73 GLU N N -10.321 21.877 -16.862 1.00 . A A . 73 GLU N 1 1
3 6342 1 1 73 GLU O O -7.697 24.201 -16.801 1.00 . A A . 73 GLU O 1 1
3 6343 1 1 73 GLU OE1 O -8.804 20.268 -12.748 1.00 . A A . 73 GLU OE1 1 1
3 6344 1 1 73 GLU OE2 O -10.580 20.912 -11.713 1.00 . A A . 73 GLU OE2 1 1
3 6345 1 1 74 LYS C C -6.727 23.530 -19.400 1.00 . A A . 74 LYS C 1 1
3 6346 1 1 74 LYS CA C -6.508 22.344 -18.466 1.00 . A A . 74 LYS CA 1 1
3 6347 1 1 74 LYS CB C -6.198 21.085 -19.285 1.00 . A A . 74 LYS CB 1 1
3 6348 1 1 74 LYS CD C -4.603 20.022 -20.890 1.00 . A A . 74 LYS CD 1 1
3 6349 1 1 74 LYS CE C -3.334 20.234 -21.717 1.00 . A A . 74 LYS CE 1 1
3 6350 1 1 74 LYS CG C -4.921 21.297 -20.106 1.00 . A A . 74 LYS CG 1 1
3 6351 1 1 74 LYS H H -8.108 21.230 -17.642 1.00 . A A . 74 LYS H 1 1
3 6352 1 1 74 LYS HA H -5.673 22.552 -17.819 1.00 . A A . 74 LYS HA 1 1
3 6353 1 1 74 LYS HB2 H -6.058 20.248 -18.616 1.00 . A A . 74 LYS HB2 1 1
3 6354 1 1 74 LYS HB3 H -7.021 20.878 -19.952 1.00 . A A . 74 LYS HB3 1 1
3 6355 1 1 74 LYS HD2 H -4.452 19.204 -20.199 1.00 . A A . 74 LYS HD2 1 1
3 6356 1 1 74 LYS HD3 H -5.426 19.788 -21.550 1.00 . A A . 74 LYS HD3 1 1
3 6357 1 1 74 LYS HE2 H -3.489 21.048 -22.410 1.00 . A A . 74 LYS HE2 1 1
3 6358 1 1 74 LYS HE3 H -2.512 20.473 -21.059 1.00 . A A . 74 LYS HE3 1 1
3 6359 1 1 74 LYS HG2 H -5.067 22.114 -20.797 1.00 . A A . 74 LYS HG2 1 1
3 6360 1 1 74 LYS HG3 H -4.100 21.524 -19.445 1.00 . A A . 74 LYS HG3 1 1
3 6361 1 1 74 LYS HZ1 H -1.989 18.908 -22.592 1.00 . A A . 74 LYS HZ1 1 1
3 6362 1 1 74 LYS HZ2 H -3.475 19.026 -23.408 1.00 . A A . 74 LYS HZ2 1 1
3 6363 1 1 74 LYS HZ3 H -3.371 18.164 -21.948 1.00 . A A . 74 LYS HZ3 1 1
3 6364 1 1 74 LYS N N -7.693 22.118 -17.650 1.00 . A A . 74 LYS N 1 1
3 6365 1 1 74 LYS NZ N -3.018 18.989 -22.473 1.00 . A A . 74 LYS NZ 1 1
3 6366 1 1 74 LYS O O -5.817 24.324 -19.633 1.00 . A A . 74 LYS O 1 1
3 6367 1 1 75 ASN C C -8.867 25.924 -20.112 1.00 . A A . 75 ASN C 1 1
3 6368 1 1 75 ASN CA C -8.257 24.730 -20.849 1.00 . A A . 75 ASN CA 1 1
3 6369 1 1 75 ASN CB C -9.215 24.235 -21.930 1.00 . A A . 75 ASN CB 1 1
3 6370 1 1 75 ASN CG C -8.471 23.316 -22.892 1.00 . A A . 75 ASN CG 1 1
3 6371 1 1 75 ASN H H -8.618 22.970 -19.713 1.00 . A A . 75 ASN H 1 1
3 6372 1 1 75 ASN HA H -7.343 25.053 -21.328 1.00 . A A . 75 ASN HA 1 1
3 6373 1 1 75 ASN HB2 H -10.027 23.692 -21.468 1.00 . A A . 75 ASN HB2 1 1
3 6374 1 1 75 ASN HB3 H -9.610 25.079 -22.474 1.00 . A A . 75 ASN HB3 1 1
3 6375 1 1 75 ASN HD21 H -9.170 21.648 -22.075 1.00 . A A . 75 ASN HD21 1 1
3 6376 1 1 75 ASN HD22 H -8.123 21.427 -23.392 1.00 . A A . 75 ASN HD22 1 1
3 6377 1 1 75 ASN N N -7.935 23.637 -19.936 1.00 . A A . 75 ASN N 1 1
3 6378 1 1 75 ASN ND2 N -8.598 22.023 -22.777 1.00 . A A . 75 ASN ND2 1 1
3 6379 1 1 75 ASN O O -9.234 26.918 -20.737 1.00 . A A . 75 ASN O 1 1
3 6380 1 1 75 ASN OD1 O -7.745 23.789 -23.766 1.00 . A A . 75 ASN OD1 1 1
3 6381 1 1 76 GLY C C -10.798 27.462 -18.556 1.00 . A A . 76 GLY C 1 1
3 6382 1 1 76 GLY CA C -9.473 26.954 -17.995 1.00 . A A . 76 GLY CA 1 1
3 6383 1 1 76 GLY H H -8.599 25.049 -18.322 1.00 . A A . 76 GLY H 1 1
3 6384 1 1 76 GLY HA2 H -9.622 26.624 -16.978 1.00 . A A . 76 GLY HA2 1 1
3 6385 1 1 76 GLY HA3 H -8.757 27.764 -18.002 1.00 . A A . 76 GLY HA3 1 1
3 6386 1 1 76 GLY N N -8.941 25.843 -18.784 1.00 . A A . 76 GLY N 1 1
3 6387 1 1 76 GLY O O -11.020 28.670 -18.629 1.00 . A A . 76 GLY O 1 1
3 6388 1 1 77 VAL C C -14.106 26.589 -18.558 1.00 . A A . 77 VAL C 1 1
3 6389 1 1 77 VAL CA C -12.968 26.920 -19.507 1.00 . A A . 77 VAL CA 1 1
3 6390 1 1 77 VAL CB C -13.224 26.228 -20.853 1.00 . A A . 77 VAL CB 1 1
3 6391 1 1 77 VAL CG1 C -12.391 26.881 -21.958 1.00 . A A . 77 VAL CG1 1 1
3 6392 1 1 77 VAL CG2 C -12.852 24.749 -20.763 1.00 . A A . 77 VAL CG2 1 1
3 6393 1 1 77 VAL H H -11.428 25.590 -18.861 1.00 . A A . 77 VAL H 1 1
3 6394 1 1 77 VAL HA H -12.975 27.986 -19.670 1.00 . A A . 77 VAL HA 1 1
3 6395 1 1 77 VAL HB H -14.273 26.317 -21.100 1.00 . A A . 77 VAL HB 1 1
3 6396 1 1 77 VAL HG11 H -13.049 27.407 -22.638 1.00 . A A . 77 VAL HG11 1 1
3 6397 1 1 77 VAL HG12 H -11.856 26.115 -22.499 1.00 . A A . 77 VAL HG12 1 1
3 6398 1 1 77 VAL HG13 H -11.685 27.574 -21.528 1.00 . A A . 77 VAL HG13 1 1
3 6399 1 1 77 VAL HG21 H -13.554 24.239 -20.123 1.00 . A A . 77 VAL HG21 1 1
3 6400 1 1 77 VAL HG22 H -11.856 24.646 -20.361 1.00 . A A . 77 VAL HG22 1 1
3 6401 1 1 77 VAL HG23 H -12.888 24.318 -21.748 1.00 . A A . 77 VAL HG23 1 1
3 6402 1 1 77 VAL N N -11.670 26.539 -18.949 1.00 . A A . 77 VAL N 1 1
3 6403 1 1 77 VAL O O -15.264 26.562 -18.974 1.00 . A A . 77 VAL O 1 1
3 6404 1 1 78 THR C C -16.004 27.004 -16.441 1.00 . A A . 78 THR C 1 1
3 6405 1 1 78 THR CA C -14.860 26.017 -16.339 1.00 . A A . 78 THR CA 1 1
3 6406 1 1 78 THR CB C -14.319 26.051 -14.909 1.00 . A A . 78 THR CB 1 1
3 6407 1 1 78 THR CG2 C -13.527 24.782 -14.622 1.00 . A A . 78 THR CG2 1 1
3 6408 1 1 78 THR H H -12.887 26.351 -16.952 1.00 . A A . 78 THR H 1 1
3 6409 1 1 78 THR HA H -15.231 25.026 -16.547 1.00 . A A . 78 THR HA 1 1
3 6410 1 1 78 THR HB H -15.145 26.114 -14.220 1.00 . A A . 78 THR HB 1 1
3 6411 1 1 78 THR HG1 H -12.726 27.087 -15.327 1.00 . A A . 78 THR HG1 1 1
3 6412 1 1 78 THR HG21 H -12.674 24.734 -15.279 1.00 . A A . 78 THR HG21 1 1
3 6413 1 1 78 THR HG22 H -14.162 23.923 -14.785 1.00 . A A . 78 THR HG22 1 1
3 6414 1 1 78 THR HG23 H -13.195 24.793 -13.595 1.00 . A A . 78 THR HG23 1 1
3 6415 1 1 78 THR N N -13.808 26.338 -17.287 1.00 . A A . 78 THR N 1 1
3 6416 1 1 78 THR O O -15.862 28.096 -16.990 1.00 . A A . 78 THR O 1 1
3 6417 1 1 78 THR OG1 O -13.484 27.189 -14.746 1.00 . A A . 78 THR OG1 1 1
3 6418 1 1 79 GLY C C -18.992 27.457 -17.231 1.00 . A A . 79 GLY C 1 1
3 6419 1 1 79 GLY CA C -18.304 27.451 -15.872 1.00 . A A . 79 GLY CA 1 1
3 6420 1 1 79 GLY H H -17.152 25.734 -15.435 1.00 . A A . 79 GLY H 1 1
3 6421 1 1 79 GLY HA2 H -18.991 27.083 -15.125 1.00 . A A . 79 GLY HA2 1 1
3 6422 1 1 79 GLY HA3 H -18.011 28.457 -15.620 1.00 . A A . 79 GLY HA3 1 1
3 6423 1 1 79 GLY N N -17.129 26.607 -15.880 1.00 . A A . 79 GLY N 1 1
3 6424 1 1 79 GLY O O -20.212 27.601 -17.307 1.00 . A A . 79 GLY O 1 1
3 6425 1 1 80 ARG C C -18.861 25.886 -20.187 1.00 . A A . 80 ARG C 1 1
3 6426 1 1 80 ARG CA C -18.790 27.306 -19.646 1.00 . A A . 80 ARG CA 1 1
3 6427 1 1 80 ARG CB C -17.922 28.140 -20.593 1.00 . A A . 80 ARG CB 1 1
3 6428 1 1 80 ARG CD C -16.609 30.250 -20.851 1.00 . A A . 80 ARG CD 1 1
3 6429 1 1 80 ARG CG C -17.399 29.380 -19.868 1.00 . A A . 80 ARG CG 1 1
3 6430 1 1 80 ARG CZ C -15.302 32.295 -20.803 1.00 . A A . 80 ARG CZ 1 1
3 6431 1 1 80 ARG H H -17.243 27.199 -18.218 1.00 . A A . 80 ARG H 1 1
3 6432 1 1 80 ARG HA H -19.780 27.727 -19.614 1.00 . A A . 80 ARG HA 1 1
3 6433 1 1 80 ARG HB2 H -17.090 27.543 -20.934 1.00 . A A . 80 ARG HB2 1 1
3 6434 1 1 80 ARG HB3 H -18.514 28.447 -21.443 1.00 . A A . 80 ARG HB3 1 1
3 6435 1 1 80 ARG HD2 H -15.823 29.660 -21.301 1.00 . A A . 80 ARG HD2 1 1
3 6436 1 1 80 ARG HD3 H -17.273 30.607 -21.625 1.00 . A A . 80 ARG HD3 1 1
3 6437 1 1 80 ARG HE H -16.152 31.478 -19.185 1.00 . A A . 80 ARG HE 1 1
3 6438 1 1 80 ARG HG2 H -18.230 29.945 -19.471 1.00 . A A . 80 ARG HG2 1 1
3 6439 1 1 80 ARG HG3 H -16.748 29.077 -19.061 1.00 . A A . 80 ARG HG3 1 1
3 6440 1 1 80 ARG HH11 H -14.922 33.387 -19.168 1.00 . A A . 80 ARG HH11 1 1
3 6441 1 1 80 ARG HH12 H -14.243 33.986 -20.644 1.00 . A A . 80 ARG HH12 1 1
3 6442 1 1 80 ARG HH21 H -15.521 31.412 -22.587 1.00 . A A . 80 ARG HH21 1 1
3 6443 1 1 80 ARG HH22 H -14.582 32.868 -22.580 1.00 . A A . 80 ARG HH22 1 1
3 6444 1 1 80 ARG N N -18.215 27.307 -18.307 1.00 . A A . 80 ARG N 1 1
3 6445 1 1 80 ARG NE N -16.019 31.385 -20.152 1.00 . A A . 80 ARG NE 1 1
3 6446 1 1 80 ARG NH1 N -14.783 33.300 -20.154 1.00 . A A . 80 ARG NH1 1 1
3 6447 1 1 80 ARG NH2 N -15.122 32.184 -22.090 1.00 . A A . 80 ARG NH2 1 1
3 6448 1 1 80 ARG O O -19.673 25.585 -21.062 1.00 . A A . 80 ARG O 1 1
3 6449 1 1 81 ALA C C -18.156 22.697 -18.937 1.00 . A A . 81 ALA C 1 1
3 6450 1 1 81 ALA CA C -17.937 23.638 -20.109 1.00 . A A . 81 ALA CA 1 1
3 6451 1 1 81 ALA CB C -16.575 23.356 -20.744 1.00 . A A . 81 ALA CB 1 1
3 6452 1 1 81 ALA H H -17.360 25.311 -18.987 1.00 . A A . 81 ALA H 1 1
3 6453 1 1 81 ALA HA H -18.703 23.468 -20.838 1.00 . A A . 81 ALA HA 1 1
3 6454 1 1 81 ALA HB1 H -15.858 24.081 -20.389 1.00 . A A . 81 ALA HB1 1 1
3 6455 1 1 81 ALA HB2 H -16.656 23.423 -21.818 1.00 . A A . 81 ALA HB2 1 1
3 6456 1 1 81 ALA HB3 H -16.249 22.364 -20.468 1.00 . A A . 81 ALA HB3 1 1
3 6457 1 1 81 ALA N N -17.991 25.022 -19.670 1.00 . A A . 81 ALA N 1 1
3 6458 1 1 81 ALA O O -17.572 22.867 -17.867 1.00 . A A . 81 ALA O 1 1
3 6459 1 1 82 SER C C -19.598 19.378 -18.715 1.00 . A A . 82 SER C 1 1
3 6460 1 1 82 SER CA C -19.320 20.742 -18.104 1.00 . A A . 82 SER CA 1 1
3 6461 1 1 82 SER CB C -20.535 21.207 -17.303 1.00 . A A . 82 SER CB 1 1
3 6462 1 1 82 SER H H -19.457 21.635 -20.019 1.00 . A A . 82 SER H 1 1
3 6463 1 1 82 SER HA H -18.473 20.661 -17.441 1.00 . A A . 82 SER HA 1 1
3 6464 1 1 82 SER HB2 H -20.324 22.160 -16.847 1.00 . A A . 82 SER HB2 1 1
3 6465 1 1 82 SER HB3 H -21.385 21.307 -17.964 1.00 . A A . 82 SER HB3 1 1
3 6466 1 1 82 SER HG H -20.548 19.392 -16.605 1.00 . A A . 82 SER HG 1 1
3 6467 1 1 82 SER N N -19.011 21.708 -19.147 1.00 . A A . 82 SER N 1 1
3 6468 1 1 82 SER O O -19.846 19.265 -19.916 1.00 . A A . 82 SER O 1 1
3 6469 1 1 82 SER OG O -20.820 20.256 -16.286 1.00 . A A . 82 SER OG 1 1
3 6470 1 1 83 ILE C C -20.937 16.369 -17.479 1.00 . A A . 83 ILE C 1 1
3 6471 1 1 83 ILE CA C -19.845 16.996 -18.334 1.00 . A A . 83 ILE CA 1 1
3 6472 1 1 83 ILE CB C -18.580 16.136 -18.268 1.00 . A A . 83 ILE CB 1 1
3 6473 1 1 83 ILE CD1 C -16.697 17.674 -17.609 1.00 . A A . 83 ILE CD1 1 1
3 6474 1 1 83 ILE CG1 C -17.682 16.610 -17.116 1.00 . A A . 83 ILE CG1 1 1
3 6475 1 1 83 ILE CG2 C -17.825 16.228 -19.598 1.00 . A A . 83 ILE CG2 1 1
3 6476 1 1 83 ILE H H -19.399 18.511 -16.925 1.00 . A A . 83 ILE H 1 1
3 6477 1 1 83 ILE HA H -20.184 17.033 -19.355 1.00 . A A . 83 ILE HA 1 1
3 6478 1 1 83 ILE HB H -18.864 15.111 -18.097 1.00 . A A . 83 ILE HB 1 1
3 6479 1 1 83 ILE HD11 H -15.892 17.196 -18.147 1.00 . A A . 83 ILE HD11 1 1
3 6480 1 1 83 ILE HD12 H -16.294 18.210 -16.762 1.00 . A A . 83 ILE HD12 1 1
3 6481 1 1 83 ILE HD13 H -17.205 18.368 -18.262 1.00 . A A . 83 ILE HD13 1 1
3 6482 1 1 83 ILE HG12 H -18.298 17.026 -16.332 1.00 . A A . 83 ILE HG12 1 1
3 6483 1 1 83 ILE HG13 H -17.128 15.768 -16.727 1.00 . A A . 83 ILE HG13 1 1
3 6484 1 1 83 ILE HG21 H -18.332 15.627 -20.339 1.00 . A A . 83 ILE HG21 1 1
3 6485 1 1 83 ILE HG22 H -16.818 15.861 -19.470 1.00 . A A . 83 ILE HG22 1 1
3 6486 1 1 83 ILE HG23 H -17.797 17.255 -19.928 1.00 . A A . 83 ILE HG23 1 1
3 6487 1 1 83 ILE N N -19.573 18.349 -17.875 1.00 . A A . 83 ILE N 1 1
3 6488 1 1 83 ILE O O -20.944 16.521 -16.257 1.00 . A A . 83 ILE O 1 1
3 6489 1 1 84 VAL C C -23.048 13.558 -17.773 1.00 . A A . 84 VAL C 1 1
3 6490 1 1 84 VAL CA C -22.972 15.038 -17.428 1.00 . A A . 84 VAL CA 1 1
3 6491 1 1 84 VAL CB C -24.287 15.717 -17.807 1.00 . A A . 84 VAL CB 1 1
3 6492 1 1 84 VAL CG1 C -25.446 15.022 -17.092 1.00 . A A . 84 VAL CG1 1 1
3 6493 1 1 84 VAL CG2 C -24.240 17.189 -17.391 1.00 . A A . 84 VAL CG2 1 1
3 6494 1 1 84 VAL H H -21.808 15.598 -19.106 1.00 . A A . 84 VAL H 1 1
3 6495 1 1 84 VAL HA H -22.822 15.142 -16.365 1.00 . A A . 84 VAL HA 1 1
3 6496 1 1 84 VAL HB H -24.431 15.648 -18.876 1.00 . A A . 84 VAL HB 1 1
3 6497 1 1 84 VAL HG11 H -26.249 15.728 -16.936 1.00 . A A . 84 VAL HG11 1 1
3 6498 1 1 84 VAL HG12 H -25.107 14.648 -16.136 1.00 . A A . 84 VAL HG12 1 1
3 6499 1 1 84 VAL HG13 H -25.801 14.200 -17.694 1.00 . A A . 84 VAL HG13 1 1
3 6500 1 1 84 VAL HG21 H -24.455 17.270 -16.335 1.00 . A A . 84 VAL HG21 1 1
3 6501 1 1 84 VAL HG22 H -24.976 17.745 -17.952 1.00 . A A . 84 VAL HG22 1 1
3 6502 1 1 84 VAL HG23 H -23.257 17.587 -17.589 1.00 . A A . 84 VAL HG23 1 1
3 6503 1 1 84 VAL N N -21.865 15.676 -18.132 1.00 . A A . 84 VAL N 1 1
3 6504 1 1 84 VAL O O -23.051 13.183 -18.945 1.00 . A A . 84 VAL O 1 1
3 6505 1 1 85 LYS C C -24.684 10.853 -16.880 1.00 . A A . 85 LYS C 1 1
3 6506 1 1 85 LYS CA C -23.227 11.285 -16.960 1.00 . A A . 85 LYS CA 1 1
3 6507 1 1 85 LYS CB C -22.394 10.535 -15.920 1.00 . A A . 85 LYS CB 1 1
3 6508 1 1 85 LYS CD C -22.289 9.954 -13.481 1.00 . A A . 85 LYS CD 1 1
3 6509 1 1 85 LYS CE C -21.768 8.526 -13.674 1.00 . A A . 85 LYS CE 1 1
3 6510 1 1 85 LYS CG C -23.213 10.338 -14.640 1.00 . A A . 85 LYS CG 1 1
3 6511 1 1 85 LYS H H -23.140 13.077 -15.834 1.00 . A A . 85 LYS H 1 1
3 6512 1 1 85 LYS HA H -22.847 11.053 -17.941 1.00 . A A . 85 LYS HA 1 1
3 6513 1 1 85 LYS HB2 H -22.114 9.572 -16.322 1.00 . A A . 85 LYS HB2 1 1
3 6514 1 1 85 LYS HB3 H -21.505 11.103 -15.698 1.00 . A A . 85 LYS HB3 1 1
3 6515 1 1 85 LYS HD2 H -21.457 10.638 -13.444 1.00 . A A . 85 LYS HD2 1 1
3 6516 1 1 85 LYS HD3 H -22.840 10.009 -12.555 1.00 . A A . 85 LYS HD3 1 1
3 6517 1 1 85 LYS HE2 H -22.601 7.853 -13.814 1.00 . A A . 85 LYS HE2 1 1
3 6518 1 1 85 LYS HE3 H -21.125 8.489 -14.539 1.00 . A A . 85 LYS HE3 1 1
3 6519 1 1 85 LYS HG2 H -23.729 11.255 -14.399 1.00 . A A . 85 LYS HG2 1 1
3 6520 1 1 85 LYS HG3 H -23.935 9.548 -14.791 1.00 . A A . 85 LYS HG3 1 1
3 6521 1 1 85 LYS HZ1 H -20.692 7.125 -12.569 1.00 . A A . 85 LYS HZ1 1 1
3 6522 1 1 85 LYS HZ2 H -21.594 8.210 -11.622 1.00 . A A . 85 LYS HZ2 1 1
3 6523 1 1 85 LYS HZ3 H -20.157 8.723 -12.368 1.00 . A A . 85 LYS HZ3 1 1
3 6524 1 1 85 LYS N N -23.129 12.720 -16.747 1.00 . A A . 85 LYS N 1 1
3 6525 1 1 85 LYS NZ N -20.995 8.115 -12.467 1.00 . A A . 85 LYS NZ 1 1
3 6526 1 1 85 LYS O O -25.495 11.499 -16.216 1.00 . A A . 85 LYS O 1 1
3 6527 1 1 86 GLY C C -26.778 8.748 -18.936 1.00 . A A . 86 GLY C 1 1
3 6528 1 1 86 GLY CA C -26.387 9.274 -17.561 1.00 . A A . 86 GLY CA 1 1
3 6529 1 1 86 GLY H H -24.329 9.295 -18.079 1.00 . A A . 86 GLY H 1 1
3 6530 1 1 86 GLY HA2 H -26.473 8.475 -16.837 1.00 . A A . 86 GLY HA2 1 1
3 6531 1 1 86 GLY HA3 H -27.054 10.077 -17.288 1.00 . A A . 86 GLY HA3 1 1
3 6532 1 1 86 GLY N N -25.015 9.769 -17.563 1.00 . A A . 86 GLY N 1 1
3 6533 1 1 86 GLY O O -25.916 8.441 -19.761 1.00 . A A . 86 GLY O 1 1
3 6534 1 1 87 ASN C C -29.127 9.281 -21.317 1.00 . A A . 87 ASN C 1 1
3 6535 1 1 87 ASN CA C -28.577 8.145 -20.455 1.00 . A A . 87 ASN CA 1 1
3 6536 1 1 87 ASN CB C -29.676 7.108 -20.215 1.00 . A A . 87 ASN CB 1 1
3 6537 1 1 87 ASN CG C -29.076 5.839 -19.621 1.00 . A A . 87 ASN CG 1 1
3 6538 1 1 87 ASN H H -28.721 8.899 -18.478 1.00 . A A . 87 ASN H 1 1
3 6539 1 1 87 ASN HA H -27.766 7.670 -20.983 1.00 . A A . 87 ASN HA 1 1
3 6540 1 1 87 ASN HB2 H -30.408 7.514 -19.530 1.00 . A A . 87 ASN HB2 1 1
3 6541 1 1 87 ASN HB3 H -30.157 6.871 -21.153 1.00 . A A . 87 ASN HB3 1 1
3 6542 1 1 87 ASN HD21 H -30.801 5.201 -18.872 1.00 . A A . 87 ASN HD21 1 1
3 6543 1 1 87 ASN HD22 H -29.468 4.187 -18.589 1.00 . A A . 87 ASN HD22 1 1
3 6544 1 1 87 ASN N N -28.082 8.642 -19.176 1.00 . A A . 87 ASN N 1 1
3 6545 1 1 87 ASN ND2 N -29.845 5.006 -18.973 1.00 . A A . 87 ASN ND2 1 1
3 6546 1 1 87 ASN O O -29.905 10.112 -20.852 1.00 . A A . 87 ASN O 1 1
3 6547 1 1 87 ASN OD1 O -27.877 5.598 -19.751 1.00 . A A . 87 ASN OD1 1 1
3 6548 1 1 88 PHE C C -30.674 10.363 -23.622 1.00 . A A . 88 PHE C 1 1
3 6549 1 1 88 PHE CA C -29.154 10.322 -23.522 1.00 . A A . 88 PHE CA 1 1
3 6550 1 1 88 PHE CB C -28.562 10.047 -24.904 1.00 . A A . 88 PHE CB 1 1
3 6551 1 1 88 PHE CD1 C -29.457 12.145 -25.976 1.00 . A A . 88 PHE CD1 1 1
3 6552 1 1 88 PHE CD2 C -30.109 9.999 -26.896 1.00 . A A . 88 PHE CD2 1 1
3 6553 1 1 88 PHE CE1 C -30.228 12.795 -26.945 1.00 . A A . 88 PHE CE1 1 1
3 6554 1 1 88 PHE CE2 C -30.880 10.650 -27.865 1.00 . A A . 88 PHE CE2 1 1
3 6555 1 1 88 PHE CG C -29.396 10.748 -25.950 1.00 . A A . 88 PHE CG 1 1
3 6556 1 1 88 PHE CZ C -30.941 12.047 -27.890 1.00 . A A . 88 PHE CZ 1 1
3 6557 1 1 88 PHE H H -28.084 8.608 -22.879 1.00 . A A . 88 PHE H 1 1
3 6558 1 1 88 PHE HA H -28.800 11.283 -23.180 1.00 . A A . 88 PHE HA 1 1
3 6559 1 1 88 PHE HB2 H -27.548 10.420 -24.941 1.00 . A A . 88 PHE HB2 1 1
3 6560 1 1 88 PHE HB3 H -28.563 8.985 -25.092 1.00 . A A . 88 PHE HB3 1 1
3 6561 1 1 88 PHE HD1 H -28.911 12.721 -25.245 1.00 . A A . 88 PHE HD1 1 1
3 6562 1 1 88 PHE HD2 H -30.063 8.921 -26.878 1.00 . A A . 88 PHE HD2 1 1
3 6563 1 1 88 PHE HE1 H -30.275 13.871 -26.964 1.00 . A A . 88 PHE HE1 1 1
3 6564 1 1 88 PHE HE2 H -31.430 10.072 -28.595 1.00 . A A . 88 PHE HE2 1 1
3 6565 1 1 88 PHE HZ H -31.537 12.548 -28.637 1.00 . A A . 88 PHE HZ 1 1
3 6566 1 1 88 PHE N N -28.711 9.298 -22.578 1.00 . A A . 88 PHE N 1 1
3 6567 1 1 88 PHE O O -31.274 11.437 -23.688 1.00 . A A . 88 PHE O 1 1
3 6568 1 1 89 PHE C C -33.360 9.750 -22.473 1.00 . A A . 89 PHE C 1 1
3 6569 1 1 89 PHE CA C -32.743 9.109 -23.708 1.00 . A A . 89 PHE CA 1 1
3 6570 1 1 89 PHE CB C -33.179 7.647 -23.813 1.00 . A A . 89 PHE CB 1 1
3 6571 1 1 89 PHE CD1 C -31.512 6.453 -25.277 1.00 . A A . 89 PHE CD1 1 1
3 6572 1 1 89 PHE CD2 C -33.586 7.226 -26.266 1.00 . A A . 89 PHE CD2 1 1
3 6573 1 1 89 PHE CE1 C -31.111 5.942 -26.518 1.00 . A A . 89 PHE CE1 1 1
3 6574 1 1 89 PHE CE2 C -33.186 6.716 -27.507 1.00 . A A . 89 PHE CE2 1 1
3 6575 1 1 89 PHE CG C -32.750 7.094 -25.151 1.00 . A A . 89 PHE CG 1 1
3 6576 1 1 89 PHE CZ C -31.948 6.075 -27.633 1.00 . A A . 89 PHE CZ 1 1
3 6577 1 1 89 PHE H H -30.753 8.377 -23.547 1.00 . A A . 89 PHE H 1 1
3 6578 1 1 89 PHE HA H -33.075 9.640 -24.586 1.00 . A A . 89 PHE HA 1 1
3 6579 1 1 89 PHE HB2 H -32.719 7.075 -23.021 1.00 . A A . 89 PHE HB2 1 1
3 6580 1 1 89 PHE HB3 H -34.253 7.584 -23.727 1.00 . A A . 89 PHE HB3 1 1
3 6581 1 1 89 PHE HD1 H -30.867 6.351 -24.418 1.00 . A A . 89 PHE HD1 1 1
3 6582 1 1 89 PHE HD2 H -34.542 7.722 -26.168 1.00 . A A . 89 PHE HD2 1 1
3 6583 1 1 89 PHE HE1 H -30.155 5.448 -26.615 1.00 . A A . 89 PHE HE1 1 1
3 6584 1 1 89 PHE HE2 H -33.831 6.819 -28.366 1.00 . A A . 89 PHE HE2 1 1
3 6585 1 1 89 PHE HZ H -31.638 5.682 -28.590 1.00 . A A . 89 PHE HZ 1 1
3 6586 1 1 89 PHE N N -31.291 9.191 -23.625 1.00 . A A . 89 PHE N 1 1
3 6587 1 1 89 PHE O O -34.401 10.404 -22.544 1.00 . A A . 89 PHE O 1 1
3 6588 1 1 90 GLU C C -32.701 11.550 -19.912 1.00 . A A . 90 GLU C 1 1
3 6589 1 1 90 GLU CA C -33.152 10.091 -20.072 1.00 . A A . 90 GLU CA 1 1
3 6590 1 1 90 GLU CB C -32.580 9.232 -18.940 1.00 . A A . 90 GLU CB 1 1
3 6591 1 1 90 GLU CD C -34.781 8.861 -17.793 1.00 . A A . 90 GLU CD 1 1
3 6592 1 1 90 GLU CG C -33.376 9.436 -17.644 1.00 . A A . 90 GLU CG 1 1
3 6593 1 1 90 GLU H H -31.875 9.016 -21.366 1.00 . A A . 90 GLU H 1 1
3 6594 1 1 90 GLU HA H -34.229 10.050 -20.036 1.00 . A A . 90 GLU HA 1 1
3 6595 1 1 90 GLU HB2 H -32.631 8.192 -19.226 1.00 . A A . 90 GLU HB2 1 1
3 6596 1 1 90 GLU HB3 H -31.547 9.503 -18.776 1.00 . A A . 90 GLU HB3 1 1
3 6597 1 1 90 GLU HG2 H -32.869 8.930 -16.834 1.00 . A A . 90 GLU HG2 1 1
3 6598 1 1 90 GLU HG3 H -33.441 10.487 -17.418 1.00 . A A . 90 GLU HG3 1 1
3 6599 1 1 90 GLU N N -32.697 9.548 -21.344 1.00 . A A . 90 GLU N 1 1
3 6600 1 1 90 GLU O O -32.972 12.183 -18.892 1.00 . A A . 90 GLU O 1 1
3 6601 1 1 90 GLU OE1 O -34.978 8.052 -18.684 1.00 . A A . 90 GLU OE1 1 1
3 6602 1 1 90 GLU OE2 O -35.640 9.240 -17.013 1.00 . A A . 90 GLU OE2 1 1
3 6603 1 1 91 VAL C C -32.336 14.375 -21.780 1.00 . A A . 91 VAL C 1 1
3 6604 1 1 91 VAL CA C -31.525 13.461 -20.865 1.00 . A A . 91 VAL CA 1 1
3 6605 1 1 91 VAL CB C -30.051 13.521 -21.271 1.00 . A A . 91 VAL CB 1 1
3 6606 1 1 91 VAL CG1 C -29.576 14.974 -21.251 1.00 . A A . 91 VAL CG1 1 1
3 6607 1 1 91 VAL CG2 C -29.216 12.706 -20.281 1.00 . A A . 91 VAL CG2 1 1
3 6608 1 1 91 VAL H H -31.819 11.534 -21.715 1.00 . A A . 91 VAL H 1 1
3 6609 1 1 91 VAL HA H -31.614 13.820 -19.851 1.00 . A A . 91 VAL HA 1 1
3 6610 1 1 91 VAL HB H -29.934 13.117 -22.265 1.00 . A A . 91 VAL HB 1 1
3 6611 1 1 91 VAL HG11 H -30.284 15.578 -20.702 1.00 . A A . 91 VAL HG11 1 1
3 6612 1 1 91 VAL HG12 H -29.499 15.341 -22.263 1.00 . A A . 91 VAL HG12 1 1
3 6613 1 1 91 VAL HG13 H -28.609 15.031 -20.773 1.00 . A A . 91 VAL HG13 1 1
3 6614 1 1 91 VAL HG21 H -28.557 12.045 -20.825 1.00 . A A . 91 VAL HG21 1 1
3 6615 1 1 91 VAL HG22 H -29.871 12.125 -19.650 1.00 . A A . 91 VAL HG22 1 1
3 6616 1 1 91 VAL HG23 H -28.630 13.375 -19.670 1.00 . A A . 91 VAL HG23 1 1
3 6617 1 1 91 VAL N N -32.008 12.079 -20.922 1.00 . A A . 91 VAL N 1 1
3 6618 1 1 91 VAL O O -32.477 14.115 -22.975 1.00 . A A . 91 VAL O 1 1
3 6619 1 1 92 ASP C C -32.743 17.500 -22.551 1.00 . A A . 92 ASP C 1 1
3 6620 1 1 92 ASP CA C -33.648 16.425 -21.954 1.00 . A A . 92 ASP CA 1 1
3 6621 1 1 92 ASP CB C -34.682 17.080 -21.035 1.00 . A A . 92 ASP CB 1 1
3 6622 1 1 92 ASP CG C -35.544 18.054 -21.832 1.00 . A A . 92 ASP CG 1 1
3 6623 1 1 92 ASP H H -32.701 15.605 -20.247 1.00 . A A . 92 ASP H 1 1
3 6624 1 1 92 ASP HA H -34.163 15.915 -22.754 1.00 . A A . 92 ASP HA 1 1
3 6625 1 1 92 ASP HB2 H -35.311 16.317 -20.603 1.00 . A A . 92 ASP HB2 1 1
3 6626 1 1 92 ASP HB3 H -34.174 17.616 -20.247 1.00 . A A . 92 ASP HB3 1 1
3 6627 1 1 92 ASP N N -32.858 15.454 -21.202 1.00 . A A . 92 ASP N 1 1
3 6628 1 1 92 ASP O O -32.082 18.238 -21.819 1.00 . A A . 92 ASP O 1 1
3 6629 1 1 92 ASP OD1 O -35.235 18.277 -22.991 1.00 . A A . 92 ASP OD1 1 1
3 6630 1 1 92 ASP OD2 O -36.500 18.564 -21.271 1.00 . A A . 92 ASP OD2 1 1
3 6631 1 1 93 ILE C C -32.753 19.555 -25.368 1.00 . A A . 93 ILE C 1 1
3 6632 1 1 93 ILE CA C -31.893 18.582 -24.566 1.00 . A A . 93 ILE CA 1 1
3 6633 1 1 93 ILE CB C -30.888 17.895 -25.497 1.00 . A A . 93 ILE CB 1 1
3 6634 1 1 93 ILE CD1 C -30.650 16.511 -27.560 1.00 . A A . 93 ILE CD1 1 1
3 6635 1 1 93 ILE CG1 C -31.623 16.979 -26.477 1.00 . A A . 93 ILE CG1 1 1
3 6636 1 1 93 ILE CG2 C -29.907 17.068 -24.667 1.00 . A A . 93 ILE CG2 1 1
3 6637 1 1 93 ILE H H -33.276 16.981 -24.416 1.00 . A A . 93 ILE H 1 1
3 6638 1 1 93 ILE HA H -31.343 19.144 -23.827 1.00 . A A . 93 ILE HA 1 1
3 6639 1 1 93 ILE HB H -30.346 18.645 -26.051 1.00 . A A . 93 ILE HB 1 1
3 6640 1 1 93 ILE HD11 H -31.106 15.720 -28.136 1.00 . A A . 93 ILE HD11 1 1
3 6641 1 1 93 ILE HD12 H -29.744 16.147 -27.101 1.00 . A A . 93 ILE HD12 1 1
3 6642 1 1 93 ILE HD13 H -30.414 17.339 -28.213 1.00 . A A . 93 ILE HD13 1 1
3 6643 1 1 93 ILE HG12 H -32.009 16.123 -25.945 1.00 . A A . 93 ILE HG12 1 1
3 6644 1 1 93 ILE HG13 H -32.435 17.518 -26.936 1.00 . A A . 93 ILE HG13 1 1
3 6645 1 1 93 ILE HG21 H -28.911 17.468 -24.783 1.00 . A A . 93 ILE HG21 1 1
3 6646 1 1 93 ILE HG22 H -29.925 16.043 -25.004 1.00 . A A . 93 ILE HG22 1 1
3 6647 1 1 93 ILE HG23 H -30.193 17.110 -23.626 1.00 . A A . 93 ILE HG23 1 1
3 6648 1 1 93 ILE N N -32.719 17.586 -23.883 1.00 . A A . 93 ILE N 1 1
3 6649 1 1 93 ILE O O -32.260 20.227 -26.270 1.00 . A A . 93 ILE O 1 1
3 6650 1 1 94 SER C C -34.500 21.954 -25.691 1.00 . A A . 94 SER C 1 1
3 6651 1 1 94 SER CA C -34.942 20.498 -25.792 1.00 . A A . 94 SER CA 1 1
3 6652 1 1 94 SER CB C -36.362 20.363 -25.241 1.00 . A A . 94 SER CB 1 1
3 6653 1 1 94 SER H H -34.409 19.038 -24.357 1.00 . A A . 94 SER H 1 1
3 6654 1 1 94 SER HA H -34.947 20.209 -26.828 1.00 . A A . 94 SER HA 1 1
3 6655 1 1 94 SER HB2 H -37.032 20.988 -25.806 1.00 . A A . 94 SER HB2 1 1
3 6656 1 1 94 SER HB3 H -36.681 19.330 -25.320 1.00 . A A . 94 SER HB3 1 1
3 6657 1 1 94 SER HG H -35.874 21.589 -23.811 1.00 . A A . 94 SER HG 1 1
3 6658 1 1 94 SER N N -34.043 19.615 -25.060 1.00 . A A . 94 SER N 1 1
3 6659 1 1 94 SER O O -34.761 22.751 -26.592 1.00 . A A . 94 SER O 1 1
3 6660 1 1 94 SER OG O -36.377 20.774 -23.880 1.00 . A A . 94 SER OG 1 1
3 6661 1 1 95 GLU C C -32.173 23.988 -25.291 1.00 . A A . 95 GLU C 1 1
3 6662 1 1 95 GLU CA C -33.377 23.669 -24.406 1.00 . A A . 95 GLU CA 1 1
3 6663 1 1 95 GLU CB C -33.018 23.898 -22.935 1.00 . A A . 95 GLU CB 1 1
3 6664 1 1 95 GLU CD C -31.546 23.156 -21.056 1.00 . A A . 95 GLU CD 1 1
3 6665 1 1 95 GLU CG C -31.821 23.024 -22.550 1.00 . A A . 95 GLU CG 1 1
3 6666 1 1 95 GLU H H -33.656 21.629 -23.906 1.00 . A A . 95 GLU H 1 1
3 6667 1 1 95 GLU HA H -34.177 24.339 -24.670 1.00 . A A . 95 GLU HA 1 1
3 6668 1 1 95 GLU HB2 H -32.768 24.940 -22.785 1.00 . A A . 95 GLU HB2 1 1
3 6669 1 1 95 GLU HB3 H -33.864 23.640 -22.315 1.00 . A A . 95 GLU HB3 1 1
3 6670 1 1 95 GLU HG2 H -32.038 21.994 -22.787 1.00 . A A . 95 GLU HG2 1 1
3 6671 1 1 95 GLU HG3 H -30.948 23.344 -23.100 1.00 . A A . 95 GLU HG3 1 1
3 6672 1 1 95 GLU N N -33.838 22.301 -24.597 1.00 . A A . 95 GLU N 1 1
3 6673 1 1 95 GLU O O -31.841 25.154 -25.503 1.00 . A A . 95 GLU O 1 1
3 6674 1 1 95 GLU OE1 O -32.260 23.900 -20.404 1.00 . A A . 95 GLU OE1 1 1
3 6675 1 1 95 GLU OE2 O -30.624 22.508 -20.584 1.00 . A A . 95 GLU OE2 1 1
3 6676 1 1 96 ALA C C -30.669 23.736 -27.969 1.00 . A A . 96 ALA C 1 1
3 6677 1 1 96 ALA CA C -30.318 23.149 -26.610 1.00 . A A . 96 ALA CA 1 1
3 6678 1 1 96 ALA CB C -29.593 21.823 -26.812 1.00 . A A . 96 ALA CB 1 1
3 6679 1 1 96 ALA H H -31.801 22.042 -25.556 1.00 . A A . 96 ALA H 1 1
3 6680 1 1 96 ALA HA H -29.653 23.828 -26.102 1.00 . A A . 96 ALA HA 1 1
3 6681 1 1 96 ALA HB1 H -29.579 21.576 -27.864 1.00 . A A . 96 ALA HB1 1 1
3 6682 1 1 96 ALA HB2 H -30.105 21.050 -26.269 1.00 . A A . 96 ALA HB2 1 1
3 6683 1 1 96 ALA HB3 H -28.583 21.909 -26.451 1.00 . A A . 96 ALA HB3 1 1
3 6684 1 1 96 ALA N N -31.506 22.951 -25.780 1.00 . A A . 96 ALA N 1 1
3 6685 1 1 96 ALA O O -31.621 23.302 -28.619 1.00 . A A . 96 ALA O 1 1
3 6686 1 1 97 THR C C -29.185 24.769 -30.742 1.00 . A A . 97 THR C 1 1
3 6687 1 1 97 THR CA C -30.116 25.360 -29.689 1.00 . A A . 97 THR CA 1 1
3 6688 1 1 97 THR CB C -29.888 26.871 -29.583 1.00 . A A . 97 THR CB 1 1
3 6689 1 1 97 THR CG2 C -28.402 27.161 -29.363 1.00 . A A . 97 THR CG2 1 1
3 6690 1 1 97 THR H H -29.140 25.038 -27.843 1.00 . A A . 97 THR H 1 1
3 6691 1 1 97 THR HA H -31.137 25.183 -29.987 1.00 . A A . 97 THR HA 1 1
3 6692 1 1 97 THR HB H -30.453 27.260 -28.751 1.00 . A A . 97 THR HB 1 1
3 6693 1 1 97 THR HG1 H -31.164 27.110 -31.033 1.00 . A A . 97 THR HG1 1 1
3 6694 1 1 97 THR HG21 H -27.909 26.270 -29.012 1.00 . A A . 97 THR HG21 1 1
3 6695 1 1 97 THR HG22 H -28.294 27.945 -28.628 1.00 . A A . 97 THR HG22 1 1
3 6696 1 1 97 THR HG23 H -27.956 27.476 -30.294 1.00 . A A . 97 THR HG23 1 1
3 6697 1 1 97 THR N N -29.887 24.724 -28.399 1.00 . A A . 97 THR N 1 1
3 6698 1 1 97 THR O O -29.498 24.771 -31.930 1.00 . A A . 97 THR O 1 1
3 6699 1 1 97 THR OG1 O -30.321 27.497 -30.783 1.00 . A A . 97 THR OG1 1 1
3 6700 1 1 98 VAL C C -26.632 22.292 -30.674 1.00 . A A . 98 VAL C 1 1
3 6701 1 1 98 VAL CA C -27.068 23.655 -31.198 1.00 . A A . 98 VAL CA 1 1
3 6702 1 1 98 VAL CB C -25.845 24.559 -31.363 1.00 . A A . 98 VAL CB 1 1
3 6703 1 1 98 VAL CG1 C -24.804 23.847 -32.230 1.00 . A A . 98 VAL CG1 1 1
3 6704 1 1 98 VAL CG2 C -26.257 25.866 -32.045 1.00 . A A . 98 VAL CG2 1 1
3 6705 1 1 98 VAL H H -27.845 24.286 -29.331 1.00 . A A . 98 VAL H 1 1
3 6706 1 1 98 VAL HA H -27.530 23.522 -32.164 1.00 . A A . 98 VAL HA 1 1
3 6707 1 1 98 VAL HB H -25.418 24.779 -30.394 1.00 . A A . 98 VAL HB 1 1
3 6708 1 1 98 VAL HG11 H -24.435 24.527 -32.973 1.00 . A A . 98 VAL HG11 1 1
3 6709 1 1 98 VAL HG12 H -25.257 22.998 -32.719 1.00 . A A . 98 VAL HG12 1 1
3 6710 1 1 98 VAL HG13 H -23.987 23.513 -31.607 1.00 . A A . 98 VAL HG13 1 1
3 6711 1 1 98 VAL HG21 H -25.956 26.701 -31.434 1.00 . A A . 98 VAL HG21 1 1
3 6712 1 1 98 VAL HG22 H -27.327 25.882 -32.178 1.00 . A A . 98 VAL HG22 1 1
3 6713 1 1 98 VAL HG23 H -25.775 25.933 -33.010 1.00 . A A . 98 VAL HG23 1 1
3 6714 1 1 98 VAL N N -28.038 24.260 -30.293 1.00 . A A . 98 VAL N 1 1
3 6715 1 1 98 VAL O O -26.221 22.163 -29.520 1.00 . A A . 98 VAL O 1 1
3 6716 1 1 99 VAL C C -25.439 19.300 -32.224 1.00 . A A . 99 VAL C 1 1
3 6717 1 1 99 VAL CA C -26.325 19.931 -31.156 1.00 . A A . 99 VAL CA 1 1
3 6718 1 1 99 VAL CB C -27.557 19.063 -30.910 1.00 . A A . 99 VAL CB 1 1
3 6719 1 1 99 VAL CG1 C -27.115 17.648 -30.537 1.00 . A A . 99 VAL CG1 1 1
3 6720 1 1 99 VAL CG2 C -28.375 19.660 -29.761 1.00 . A A . 99 VAL CG2 1 1
3 6721 1 1 99 VAL H H -27.053 21.450 -32.439 1.00 . A A . 99 VAL H 1 1
3 6722 1 1 99 VAL HA H -25.757 19.987 -30.241 1.00 . A A . 99 VAL HA 1 1
3 6723 1 1 99 VAL HB H -28.158 19.030 -31.806 1.00 . A A . 99 VAL HB 1 1
3 6724 1 1 99 VAL HG11 H -26.912 17.085 -31.436 1.00 . A A . 99 VAL HG11 1 1
3 6725 1 1 99 VAL HG12 H -27.900 17.161 -29.977 1.00 . A A . 99 VAL HG12 1 1
3 6726 1 1 99 VAL HG13 H -26.220 17.697 -29.933 1.00 . A A . 99 VAL HG13 1 1
3 6727 1 1 99 VAL HG21 H -29.011 18.897 -29.336 1.00 . A A . 99 VAL HG21 1 1
3 6728 1 1 99 VAL HG22 H -28.986 20.469 -30.135 1.00 . A A . 99 VAL HG22 1 1
3 6729 1 1 99 VAL HG23 H -27.707 20.038 -28.997 1.00 . A A . 99 VAL HG23 1 1
3 6730 1 1 99 VAL N N -26.719 21.282 -31.534 1.00 . A A . 99 VAL N 1 1
3 6731 1 1 99 VAL O O -25.667 19.465 -33.423 1.00 . A A . 99 VAL O 1 1
3 6732 1 1 100 THR C C -23.310 16.447 -32.228 1.00 . A A . 100 THR C 1 1
3 6733 1 1 100 THR CA C -23.507 17.893 -32.667 1.00 . A A . 100 THR CA 1 1
3 6734 1 1 100 THR CB C -22.158 18.617 -32.672 1.00 . A A . 100 THR CB 1 1
3 6735 1 1 100 THR CG2 C -22.357 20.071 -33.100 1.00 . A A . 100 THR CG2 1 1
3 6736 1 1 100 THR H H -24.336 18.467 -30.799 1.00 . A A . 100 THR H 1 1
3 6737 1 1 100 THR HA H -23.914 17.905 -33.667 1.00 . A A . 100 THR HA 1 1
3 6738 1 1 100 THR HB H -21.491 18.131 -33.366 1.00 . A A . 100 THR HB 1 1
3 6739 1 1 100 THR HG1 H -22.320 18.530 -30.736 1.00 . A A . 100 THR HG1 1 1
3 6740 1 1 100 THR HG21 H -23.324 20.179 -33.569 1.00 . A A . 100 THR HG21 1 1
3 6741 1 1 100 THR HG22 H -21.584 20.349 -33.801 1.00 . A A . 100 THR HG22 1 1
3 6742 1 1 100 THR HG23 H -22.304 20.712 -32.233 1.00 . A A . 100 THR HG23 1 1
3 6743 1 1 100 THR N N -24.433 18.570 -31.767 1.00 . A A . 100 THR N 1 1
3 6744 1 1 100 THR O O -23.542 16.111 -31.067 1.00 . A A . 100 THR O 1 1
3 6745 1 1 100 THR OG1 O -21.598 18.576 -31.367 1.00 . A A . 100 THR OG1 1 1
3 6746 1 1 101 MET C C -21.253 13.758 -33.260 1.00 . A A . 101 MET C 1 1
3 6747 1 1 101 MET CA C -22.656 14.189 -32.845 1.00 . A A . 101 MET CA 1 1
3 6748 1 1 101 MET CB C -23.689 13.321 -33.565 1.00 . A A . 101 MET CB 1 1
3 6749 1 1 101 MET CE C -25.875 11.015 -33.444 1.00 . A A . 101 MET CE 1 1
3 6750 1 1 101 MET CG C -25.076 13.581 -32.976 1.00 . A A . 101 MET CG 1 1
3 6751 1 1 101 MET H H -22.713 15.923 -34.070 1.00 . A A . 101 MET H 1 1
3 6752 1 1 101 MET HA H -22.762 14.042 -31.782 1.00 . A A . 101 MET HA 1 1
3 6753 1 1 101 MET HB2 H -23.692 13.564 -34.617 1.00 . A A . 101 MET HB2 1 1
3 6754 1 1 101 MET HB3 H -23.435 12.280 -33.438 1.00 . A A . 101 MET HB3 1 1
3 6755 1 1 101 MET HE1 H -25.034 10.677 -34.034 1.00 . A A . 101 MET HE1 1 1
3 6756 1 1 101 MET HE2 H -26.713 10.355 -33.607 1.00 . A A . 101 MET HE2 1 1
3 6757 1 1 101 MET HE3 H -25.614 11.008 -32.395 1.00 . A A . 101 MET HE3 1 1
3 6758 1 1 101 MET HG2 H -25.103 13.239 -31.951 1.00 . A A . 101 MET HG2 1 1
3 6759 1 1 101 MET HG3 H -25.285 14.641 -33.004 1.00 . A A . 101 MET HG3 1 1
3 6760 1 1 101 MET N N -22.881 15.598 -33.158 1.00 . A A . 101 MET N 1 1
3 6761 1 1 101 MET O O -20.794 14.076 -34.357 1.00 . A A . 101 MET O 1 1
3 6762 1 1 101 MET SD S -26.325 12.697 -33.946 1.00 . A A . 101 MET SD 1 1
3 6763 1 1 102 PHE C C -19.002 11.206 -31.957 1.00 . A A . 102 PHE C 1 1
3 6764 1 1 102 PHE CA C -19.240 12.538 -32.661 1.00 . A A . 102 PHE CA 1 1
3 6765 1 1 102 PHE CB C -18.204 13.560 -32.190 1.00 . A A . 102 PHE CB 1 1
3 6766 1 1 102 PHE CD1 C -16.312 13.176 -33.808 1.00 . A A . 102 PHE CD1 1 1
3 6767 1 1 102 PHE CD2 C -16.034 12.475 -31.503 1.00 . A A . 102 PHE CD2 1 1
3 6768 1 1 102 PHE CE1 C -15.025 12.711 -34.105 1.00 . A A . 102 PHE CE1 1 1
3 6769 1 1 102 PHE CE2 C -14.748 12.011 -31.799 1.00 . A A . 102 PHE CE2 1 1
3 6770 1 1 102 PHE CG C -16.818 13.059 -32.508 1.00 . A A . 102 PHE CG 1 1
3 6771 1 1 102 PHE CZ C -14.243 12.128 -33.101 1.00 . A A . 102 PHE CZ 1 1
3 6772 1 1 102 PHE H H -21.007 12.794 -31.524 1.00 . A A . 102 PHE H 1 1
3 6773 1 1 102 PHE HA H -19.132 12.397 -33.725 1.00 . A A . 102 PHE HA 1 1
3 6774 1 1 102 PHE HB2 H -18.372 14.500 -32.693 1.00 . A A . 102 PHE HB2 1 1
3 6775 1 1 102 PHE HB3 H -18.299 13.703 -31.123 1.00 . A A . 102 PHE HB3 1 1
3 6776 1 1 102 PHE HD1 H -16.916 13.626 -34.583 1.00 . A A . 102 PHE HD1 1 1
3 6777 1 1 102 PHE HD2 H -16.424 12.385 -30.500 1.00 . A A . 102 PHE HD2 1 1
3 6778 1 1 102 PHE HE1 H -14.637 12.802 -35.108 1.00 . A A . 102 PHE HE1 1 1
3 6779 1 1 102 PHE HE2 H -14.145 11.561 -31.026 1.00 . A A . 102 PHE HE2 1 1
3 6780 1 1 102 PHE HZ H -13.250 11.769 -33.328 1.00 . A A . 102 PHE HZ 1 1
3 6781 1 1 102 PHE N N -20.585 13.021 -32.378 1.00 . A A . 102 PHE N 1 1
3 6782 1 1 102 PHE O O -18.566 11.170 -30.807 1.00 . A A . 102 PHE O 1 1
3 6783 1 1 103 LEU C C -19.086 7.727 -33.182 1.00 . A A . 103 LEU C 1 1
3 6784 1 1 103 LEU CA C -19.108 8.784 -32.084 1.00 . A A . 103 LEU CA 1 1
3 6785 1 1 103 LEU CB C -20.237 8.479 -31.098 1.00 . A A . 103 LEU CB 1 1
3 6786 1 1 103 LEU CD1 C -22.213 7.170 -31.887 1.00 . A A . 103 LEU CD1 1 1
3 6787 1 1 103 LEU CD2 C -22.512 9.505 -31.051 1.00 . A A . 103 LEU CD2 1 1
3 6788 1 1 103 LEU CG C -21.583 8.562 -31.818 1.00 . A A . 103 LEU CG 1 1
3 6789 1 1 103 LEU H H -19.639 10.202 -33.568 1.00 . A A . 103 LEU H 1 1
3 6790 1 1 103 LEU HA H -18.169 8.759 -31.555 1.00 . A A . 103 LEU HA 1 1
3 6791 1 1 103 LEU HB2 H -20.104 7.485 -30.696 1.00 . A A . 103 LEU HB2 1 1
3 6792 1 1 103 LEU HB3 H -20.216 9.197 -30.292 1.00 . A A . 103 LEU HB3 1 1
3 6793 1 1 103 LEU HD11 H -23.127 7.217 -32.461 1.00 . A A . 103 LEU HD11 1 1
3 6794 1 1 103 LEU HD12 H -22.435 6.825 -30.888 1.00 . A A . 103 LEU HD12 1 1
3 6795 1 1 103 LEU HD13 H -21.525 6.486 -32.361 1.00 . A A . 103 LEU HD13 1 1
3 6796 1 1 103 LEU HD21 H -23.497 9.480 -31.493 1.00 . A A . 103 LEU HD21 1 1
3 6797 1 1 103 LEU HD22 H -22.122 10.511 -31.097 1.00 . A A . 103 LEU HD22 1 1
3 6798 1 1 103 LEU HD23 H -22.574 9.189 -30.019 1.00 . A A . 103 LEU HD23 1 1
3 6799 1 1 103 LEU HG H -21.432 8.938 -32.820 1.00 . A A . 103 LEU HG 1 1
3 6800 1 1 103 LEU N N -19.293 10.114 -32.655 1.00 . A A . 103 LEU N 1 1
3 6801 1 1 103 LEU O O -19.516 7.976 -34.308 1.00 . A A . 103 LEU O 1 1
3 6802 1 1 104 LEU C C -18.987 4.145 -33.162 1.00 . A A . 104 LEU C 1 1
3 6803 1 1 104 LEU CA C -18.517 5.448 -33.804 1.00 . A A . 104 LEU CA 1 1
3 6804 1 1 104 LEU CB C -17.082 5.284 -34.313 1.00 . A A . 104 LEU CB 1 1
3 6805 1 1 104 LEU CD1 C -14.904 4.588 -33.306 1.00 . A A . 104 LEU CD1 1 1
3 6806 1 1 104 LEU CD2 C -15.608 6.983 -33.225 1.00 . A A . 104 LEU CD2 1 1
3 6807 1 1 104 LEU CG C -16.098 5.534 -33.169 1.00 . A A . 104 LEU CG 1 1
3 6808 1 1 104 LEU H H -18.262 6.400 -31.929 1.00 . A A . 104 LEU H 1 1
3 6809 1 1 104 LEU HA H -19.159 5.674 -34.643 1.00 . A A . 104 LEU HA 1 1
3 6810 1 1 104 LEU HB2 H -16.945 4.282 -34.693 1.00 . A A . 104 LEU HB2 1 1
3 6811 1 1 104 LEU HB3 H -16.897 5.996 -35.104 1.00 . A A . 104 LEU HB3 1 1
3 6812 1 1 104 LEU HD11 H -15.207 3.585 -33.039 1.00 . A A . 104 LEU HD11 1 1
3 6813 1 1 104 LEU HD12 H -14.111 4.911 -32.648 1.00 . A A . 104 LEU HD12 1 1
3 6814 1 1 104 LEU HD13 H -14.552 4.599 -34.327 1.00 . A A . 104 LEU HD13 1 1
3 6815 1 1 104 LEU HD21 H -16.454 7.651 -33.163 1.00 . A A . 104 LEU HD21 1 1
3 6816 1 1 104 LEU HD22 H -15.085 7.149 -34.155 1.00 . A A . 104 LEU HD22 1 1
3 6817 1 1 104 LEU HD23 H -14.940 7.171 -32.397 1.00 . A A . 104 LEU HD23 1 1
3 6818 1 1 104 LEU HG H -16.590 5.354 -32.224 1.00 . A A . 104 LEU HG 1 1
3 6819 1 1 104 LEU N N -18.587 6.542 -32.843 1.00 . A A . 104 LEU N 1 1
3 6820 1 1 104 LEU O O -18.634 3.056 -33.613 1.00 . A A . 104 LEU O 1 1
3 6821 1 1 105 THR C C -21.814 3.200 -31.217 1.00 . A A . 105 THR C 1 1
3 6822 1 1 105 THR CA C -20.302 3.099 -31.400 1.00 . A A . 105 THR CA 1 1
3 6823 1 1 105 THR CB C -19.629 2.976 -30.031 1.00 . A A . 105 THR CB 1 1
3 6824 1 1 105 THR CG2 C -18.113 2.872 -30.214 1.00 . A A . 105 THR CG2 1 1
3 6825 1 1 105 THR H H -20.032 5.165 -31.791 1.00 . A A . 105 THR H 1 1
3 6826 1 1 105 THR HA H -20.079 2.214 -31.976 1.00 . A A . 105 THR HA 1 1
3 6827 1 1 105 THR HB H -19.988 2.090 -29.530 1.00 . A A . 105 THR HB 1 1
3 6828 1 1 105 THR HG1 H -19.476 4.874 -29.631 1.00 . A A . 105 THR HG1 1 1
3 6829 1 1 105 THR HG21 H -17.895 2.299 -31.102 1.00 . A A . 105 THR HG21 1 1
3 6830 1 1 105 THR HG22 H -17.679 2.383 -29.353 1.00 . A A . 105 THR HG22 1 1
3 6831 1 1 105 THR HG23 H -17.694 3.862 -30.312 1.00 . A A . 105 THR HG23 1 1
3 6832 1 1 105 THR N N -19.787 4.270 -32.103 1.00 . A A . 105 THR N 1 1
3 6833 1 1 105 THR O O -22.387 4.288 -31.289 1.00 . A A . 105 THR O 1 1
3 6834 1 1 105 THR OG1 O -19.936 4.122 -29.250 1.00 . A A . 105 THR OG1 1 1
3 6835 1 1 106 ASN C C -24.599 2.849 -31.857 1.00 . A A . 106 ASN C 1 1
3 6836 1 1 106 ASN CA C -23.897 2.022 -30.784 1.00 . A A . 106 ASN CA 1 1
3 6837 1 1 106 ASN CB C -24.248 2.565 -29.398 1.00 . A A . 106 ASN CB 1 1
3 6838 1 1 106 ASN CG C -23.478 1.799 -28.328 1.00 . A A . 106 ASN CG 1 1
3 6839 1 1 106 ASN H H -21.938 1.225 -30.931 1.00 . A A . 106 ASN H 1 1
3 6840 1 1 106 ASN HA H -24.233 0.998 -30.853 1.00 . A A . 106 ASN HA 1 1
3 6841 1 1 106 ASN HB2 H -23.988 3.613 -29.346 1.00 . A A . 106 ASN HB2 1 1
3 6842 1 1 106 ASN HB3 H -25.307 2.449 -29.224 1.00 . A A . 106 ASN HB3 1 1
3 6843 1 1 106 ASN HD21 H -22.795 3.437 -27.438 1.00 . A A . 106 ASN HD21 1 1
3 6844 1 1 106 ASN HD22 H -22.306 1.971 -26.735 1.00 . A A . 106 ASN HD22 1 1
3 6845 1 1 106 ASN N N -22.450 2.058 -30.978 1.00 . A A . 106 ASN N 1 1
3 6846 1 1 106 ASN ND2 N -22.804 2.457 -27.425 1.00 . A A . 106 ASN ND2 1 1
3 6847 1 1 106 ASN O O -24.131 2.921 -32.993 1.00 . A A . 106 ASN O 1 1
3 6848 1 1 106 ASN OD1 O -23.490 0.568 -28.314 1.00 . A A . 106 ASN OD1 1 1
3 6849 1 1 107 VAL C C -26.397 3.777 -33.835 1.00 . A A . 107 VAL C 1 1
3 6850 1 1 107 VAL CA C -26.490 4.306 -32.405 1.00 . A A . 107 VAL CA 1 1
3 6851 1 1 107 VAL CB C -25.978 5.747 -32.362 1.00 . A A . 107 VAL CB 1 1
3 6852 1 1 107 VAL CG1 C -27.009 6.676 -33.005 1.00 . A A . 107 VAL CG1 1 1
3 6853 1 1 107 VAL CG2 C -25.758 6.164 -30.907 1.00 . A A . 107 VAL CG2 1 1
3 6854 1 1 107 VAL H H -26.029 3.379 -30.557 1.00 . A A . 107 VAL H 1 1
3 6855 1 1 107 VAL HA H -27.525 4.298 -32.099 1.00 . A A . 107 VAL HA 1 1
3 6856 1 1 107 VAL HB H -25.046 5.815 -32.903 1.00 . A A . 107 VAL HB 1 1
3 6857 1 1 107 VAL HG11 H -26.500 7.478 -33.519 1.00 . A A . 107 VAL HG11 1 1
3 6858 1 1 107 VAL HG12 H -27.650 7.088 -32.240 1.00 . A A . 107 VAL HG12 1 1
3 6859 1 1 107 VAL HG13 H -27.606 6.118 -33.711 1.00 . A A . 107 VAL HG13 1 1
3 6860 1 1 107 VAL HG21 H -25.702 7.242 -30.845 1.00 . A A . 107 VAL HG21 1 1
3 6861 1 1 107 VAL HG22 H -24.835 5.735 -30.544 1.00 . A A . 107 VAL HG22 1 1
3 6862 1 1 107 VAL HG23 H -26.581 5.812 -30.302 1.00 . A A . 107 VAL HG23 1 1
3 6863 1 1 107 VAL N N -25.718 3.476 -31.480 1.00 . A A . 107 VAL N 1 1
3 6864 1 1 107 VAL O O -26.201 4.543 -34.775 1.00 . A A . 107 VAL O 1 1
3 6865 1 1 108 ASN C C -27.563 2.328 -36.220 1.00 . A A . 108 ASN C 1 1
3 6866 1 1 108 ASN CA C -26.443 1.837 -35.302 1.00 . A A . 108 ASN CA 1 1
3 6867 1 1 108 ASN CB C -26.529 0.317 -35.163 1.00 . A A . 108 ASN CB 1 1
3 6868 1 1 108 ASN CG C -25.244 -0.221 -34.545 1.00 . A A . 108 ASN CG 1 1
3 6869 1 1 108 ASN H H -26.672 1.901 -33.196 1.00 . A A . 108 ASN H 1 1
3 6870 1 1 108 ASN HA H -25.494 2.090 -35.748 1.00 . A A . 108 ASN HA 1 1
3 6871 1 1 108 ASN HB2 H -27.366 0.062 -34.529 1.00 . A A . 108 ASN HB2 1 1
3 6872 1 1 108 ASN HB3 H -26.669 -0.125 -36.137 1.00 . A A . 108 ASN HB3 1 1
3 6873 1 1 108 ASN HD21 H -26.071 -1.926 -33.949 1.00 . A A . 108 ASN HD21 1 1
3 6874 1 1 108 ASN HD22 H -24.425 -1.750 -33.575 1.00 . A A . 108 ASN HD22 1 1
3 6875 1 1 108 ASN N N -26.525 2.463 -33.986 1.00 . A A . 108 ASN N 1 1
3 6876 1 1 108 ASN ND2 N -25.247 -1.396 -33.974 1.00 . A A . 108 ASN ND2 1 1
3 6877 1 1 108 ASN O O -27.348 2.545 -37.412 1.00 . A A . 108 ASN O 1 1
3 6878 1 1 108 ASN OD1 O -24.210 0.445 -34.579 1.00 . A A . 108 ASN OD1 1 1
3 6879 1 1 109 GLU C C -29.662 4.340 -37.012 1.00 . A A . 109 GLU C 1 1
3 6880 1 1 109 GLU CA C -29.904 2.945 -36.444 1.00 . A A . 109 GLU CA 1 1
3 6881 1 1 109 GLU CB C -31.159 2.960 -35.570 1.00 . A A . 109 GLU CB 1 1
3 6882 1 1 109 GLU CD C -32.721 1.524 -34.242 1.00 . A A . 109 GLU CD 1 1
3 6883 1 1 109 GLU CG C -31.578 1.524 -35.252 1.00 . A A . 109 GLU CG 1 1
3 6884 1 1 109 GLU H H -28.874 2.297 -34.707 1.00 . A A . 109 GLU H 1 1
3 6885 1 1 109 GLU HA H -30.060 2.257 -37.262 1.00 . A A . 109 GLU HA 1 1
3 6886 1 1 109 GLU HB2 H -30.951 3.487 -34.650 1.00 . A A . 109 GLU HB2 1 1
3 6887 1 1 109 GLU HB3 H -31.959 3.458 -36.097 1.00 . A A . 109 GLU HB3 1 1
3 6888 1 1 109 GLU HG2 H -31.901 1.035 -36.160 1.00 . A A . 109 GLU HG2 1 1
3 6889 1 1 109 GLU HG3 H -30.736 0.988 -34.839 1.00 . A A . 109 GLU HG3 1 1
3 6890 1 1 109 GLU N N -28.757 2.492 -35.660 1.00 . A A . 109 GLU N 1 1
3 6891 1 1 109 GLU O O -30.040 4.629 -38.145 1.00 . A A . 109 GLU O 1 1
3 6892 1 1 109 GLU OE1 O -32.981 2.573 -33.675 1.00 . A A . 109 GLU OE1 1 1
3 6893 1 1 109 GLU OE2 O -33.318 0.479 -34.053 1.00 . A A . 109 GLU OE2 1 1
3 6894 1 1 110 MET C C -30.045 7.305 -36.970 1.00 . A A . 110 MET C 1 1
3 6895 1 1 110 MET CA C -28.761 6.571 -36.605 1.00 . A A . 110 MET CA 1 1
3 6896 1 1 110 MET CB C -27.816 6.585 -37.799 1.00 . A A . 110 MET CB 1 1
3 6897 1 1 110 MET CE C -23.822 5.600 -37.938 1.00 . A A . 110 MET CE 1 1
3 6898 1 1 110 MET CG C -26.433 6.087 -37.379 1.00 . A A . 110 MET CG 1 1
3 6899 1 1 110 MET H H -28.793 4.907 -35.315 1.00 . A A . 110 MET H 1 1
3 6900 1 1 110 MET HA H -28.288 7.085 -35.781 1.00 . A A . 110 MET HA 1 1
3 6901 1 1 110 MET HB2 H -28.207 5.944 -38.571 1.00 . A A . 110 MET HB2 1 1
3 6902 1 1 110 MET HB3 H -27.738 7.588 -38.172 1.00 . A A . 110 MET HB3 1 1
3 6903 1 1 110 MET HE1 H -23.118 6.421 -37.906 1.00 . A A . 110 MET HE1 1 1
3 6904 1 1 110 MET HE2 H -23.376 4.769 -38.460 1.00 . A A . 110 MET HE2 1 1
3 6905 1 1 110 MET HE3 H -24.075 5.296 -36.932 1.00 . A A . 110 MET HE3 1 1
3 6906 1 1 110 MET HG2 H -26.042 6.719 -36.596 1.00 . A A . 110 MET HG2 1 1
3 6907 1 1 110 MET HG3 H -26.514 5.073 -37.017 1.00 . A A . 110 MET HG3 1 1
3 6908 1 1 110 MET N N -29.045 5.201 -36.203 1.00 . A A . 110 MET N 1 1
3 6909 1 1 110 MET O O -30.030 8.236 -37.777 1.00 . A A . 110 MET O 1 1
3 6910 1 1 110 MET SD S -25.320 6.127 -38.805 1.00 . A A . 110 MET SD 1 1
3 6911 1 1 111 LEU C C -33.151 7.853 -35.324 1.00 . A A . 111 LEU C 1 1
3 6912 1 1 111 LEU CA C -32.442 7.510 -36.631 1.00 . A A . 111 LEU CA 1 1
3 6913 1 1 111 LEU CB C -33.312 6.566 -37.459 1.00 . A A . 111 LEU CB 1 1
3 6914 1 1 111 LEU CD1 C -33.472 5.322 -39.621 1.00 . A A . 111 LEU CD1 1 1
3 6915 1 1 111 LEU CD2 C -32.857 7.743 -39.636 1.00 . A A . 111 LEU CD2 1 1
3 6916 1 1 111 LEU CG C -32.725 6.423 -38.867 1.00 . A A . 111 LEU CG 1 1
3 6917 1 1 111 LEU H H -31.096 6.142 -35.731 1.00 . A A . 111 LEU H 1 1
3 6918 1 1 111 LEU HA H -32.286 8.420 -37.188 1.00 . A A . 111 LEU HA 1 1
3 6919 1 1 111 LEU HB2 H -33.331 5.597 -36.982 1.00 . A A . 111 LEU HB2 1 1
3 6920 1 1 111 LEU HB3 H -34.315 6.954 -37.521 1.00 . A A . 111 LEU HB3 1 1
3 6921 1 1 111 LEU HD11 H -33.411 5.507 -40.683 1.00 . A A . 111 LEU HD11 1 1
3 6922 1 1 111 LEU HD12 H -34.507 5.316 -39.315 1.00 . A A . 111 LEU HD12 1 1
3 6923 1 1 111 LEU HD13 H -33.023 4.366 -39.396 1.00 . A A . 111 LEU HD13 1 1
3 6924 1 1 111 LEU HD21 H -31.955 8.325 -39.507 1.00 . A A . 111 LEU HD21 1 1
3 6925 1 1 111 LEU HD22 H -33.700 8.303 -39.267 1.00 . A A . 111 LEU HD22 1 1
3 6926 1 1 111 LEU HD23 H -32.999 7.533 -40.686 1.00 . A A . 111 LEU HD23 1 1
3 6927 1 1 111 LEU HG H -31.681 6.156 -38.792 1.00 . A A . 111 LEU HG 1 1
3 6928 1 1 111 LEU N N -31.151 6.884 -36.368 1.00 . A A . 111 LEU N 1 1
3 6929 1 1 111 LEU O O -33.236 7.024 -34.417 1.00 . A A . 111 LEU O 1 1
3 6930 1 1 112 LYS C C -35.215 10.752 -34.332 1.00 . A A . 112 LYS C 1 1
3 6931 1 1 112 LYS CA C -34.361 9.518 -34.038 1.00 . A A . 112 LYS CA 1 1
3 6932 1 1 112 LYS CB C -33.361 9.826 -32.918 1.00 . A A . 112 LYS CB 1 1
3 6933 1 1 112 LYS CD C -31.123 10.782 -32.361 1.00 . A A . 112 LYS CD 1 1
3 6934 1 1 112 LYS CE C -29.834 11.369 -32.939 1.00 . A A . 112 LYS CE 1 1
3 6935 1 1 112 LYS CG C -32.103 10.479 -33.497 1.00 . A A . 112 LYS CG 1 1
3 6936 1 1 112 LYS H H -33.560 9.694 -35.992 1.00 . A A . 112 LYS H 1 1
3 6937 1 1 112 LYS HA H -35.008 8.720 -33.705 1.00 . A A . 112 LYS HA 1 1
3 6938 1 1 112 LYS HB2 H -33.816 10.497 -32.204 1.00 . A A . 112 LYS HB2 1 1
3 6939 1 1 112 LYS HB3 H -33.087 8.907 -32.421 1.00 . A A . 112 LYS HB3 1 1
3 6940 1 1 112 LYS HD2 H -31.570 11.492 -31.680 1.00 . A A . 112 LYS HD2 1 1
3 6941 1 1 112 LYS HD3 H -30.894 9.870 -31.831 1.00 . A A . 112 LYS HD3 1 1
3 6942 1 1 112 LYS HE2 H -29.125 11.535 -32.142 1.00 . A A . 112 LYS HE2 1 1
3 6943 1 1 112 LYS HE3 H -29.415 10.680 -33.658 1.00 . A A . 112 LYS HE3 1 1
3 6944 1 1 112 LYS HG2 H -31.637 9.807 -34.203 1.00 . A A . 112 LYS HG2 1 1
3 6945 1 1 112 LYS HG3 H -32.370 11.398 -33.994 1.00 . A A . 112 LYS HG3 1 1
3 6946 1 1 112 LYS HZ1 H -30.255 12.506 -34.631 1.00 . A A . 112 LYS HZ1 1 1
3 6947 1 1 112 LYS HZ2 H -29.355 13.328 -33.448 1.00 . A A . 112 LYS HZ2 1 1
3 6948 1 1 112 LYS HZ3 H -31.016 13.057 -33.219 1.00 . A A . 112 LYS HZ3 1 1
3 6949 1 1 112 LYS N N -33.658 9.078 -35.236 1.00 . A A . 112 LYS N 1 1
3 6950 1 1 112 LYS NZ N -30.138 12.663 -33.610 1.00 . A A . 112 LYS NZ 1 1
3 6951 1 1 112 LYS O O -34.853 11.871 -33.969 1.00 . A A . 112 LYS O 1 1
3 6952 1 1 113 PRO C C -37.726 12.457 -34.098 1.00 . A A . 113 PRO C 1 1
3 6953 1 1 113 PRO CA C -37.282 11.670 -35.328 1.00 . A A . 113 PRO CA 1 1
3 6954 1 1 113 PRO CB C -38.471 10.951 -35.972 1.00 . A A . 113 PRO CB 1 1
3 6955 1 1 113 PRO CD C -36.841 9.260 -35.445 1.00 . A A . 113 PRO CD 1 1
3 6956 1 1 113 PRO CG C -37.929 9.644 -36.443 1.00 . A A . 113 PRO CG 1 1
3 6957 1 1 113 PRO HA H -36.827 12.331 -36.050 1.00 . A A . 113 PRO HA 1 1
3 6958 1 1 113 PRO HB2 H -39.253 10.794 -35.241 1.00 . A A . 113 PRO HB2 1 1
3 6959 1 1 113 PRO HB3 H -38.846 11.518 -36.809 1.00 . A A . 113 PRO HB3 1 1
3 6960 1 1 113 PRO HD2 H -37.260 8.689 -34.628 1.00 . A A . 113 PRO HD2 1 1
3 6961 1 1 113 PRO HD3 H -36.051 8.710 -35.934 1.00 . A A . 113 PRO HD3 1 1
3 6962 1 1 113 PRO HG2 H -38.713 8.899 -36.453 1.00 . A A . 113 PRO HG2 1 1
3 6963 1 1 113 PRO HG3 H -37.500 9.750 -37.426 1.00 . A A . 113 PRO HG3 1 1
3 6964 1 1 113 PRO N N -36.340 10.561 -34.975 1.00 . A A . 113 PRO N 1 1
3 6965 1 1 113 PRO O O -38.322 13.529 -34.212 1.00 . A A . 113 PRO O 1 1
3 6966 1 1 114 LYS C C -37.228 13.936 -31.559 1.00 . A A . 114 LYS C 1 1
3 6967 1 1 114 LYS CA C -37.836 12.539 -31.671 1.00 . A A . 114 LYS CA 1 1
3 6968 1 1 114 LYS CB C -37.374 11.683 -30.492 1.00 . A A . 114 LYS CB 1 1
3 6969 1 1 114 LYS CD C -37.887 9.594 -29.174 1.00 . A A . 114 LYS CD 1 1
3 6970 1 1 114 LYS CE C -36.482 8.988 -29.231 1.00 . A A . 114 LYS CE 1 1
3 6971 1 1 114 LYS CG C -38.185 10.380 -30.458 1.00 . A A . 114 LYS CG 1 1
3 6972 1 1 114 LYS H H -36.991 11.037 -32.906 1.00 . A A . 114 LYS H 1 1
3 6973 1 1 114 LYS HA H -38.911 12.625 -31.641 1.00 . A A . 114 LYS HA 1 1
3 6974 1 1 114 LYS HB2 H -36.326 11.457 -30.610 1.00 . A A . 114 LYS HB2 1 1
3 6975 1 1 114 LYS HB3 H -37.525 12.224 -29.569 1.00 . A A . 114 LYS HB3 1 1
3 6976 1 1 114 LYS HD2 H -37.955 10.260 -28.326 1.00 . A A . 114 LYS HD2 1 1
3 6977 1 1 114 LYS HD3 H -38.614 8.803 -29.066 1.00 . A A . 114 LYS HD3 1 1
3 6978 1 1 114 LYS HE2 H -36.364 8.433 -30.149 1.00 . A A . 114 LYS HE2 1 1
3 6979 1 1 114 LYS HE3 H -35.745 9.772 -29.185 1.00 . A A . 114 LYS HE3 1 1
3 6980 1 1 114 LYS HG2 H -39.239 10.614 -30.497 1.00 . A A . 114 LYS HG2 1 1
3 6981 1 1 114 LYS HG3 H -37.922 9.775 -31.314 1.00 . A A . 114 LYS HG3 1 1
3 6982 1 1 114 LYS HZ1 H -36.013 8.624 -27.235 1.00 . A A . 114 LYS HZ1 1 1
3 6983 1 1 114 LYS HZ2 H -35.551 7.378 -28.292 1.00 . A A . 114 LYS HZ2 1 1
3 6984 1 1 114 LYS HZ3 H -37.185 7.577 -27.871 1.00 . A A . 114 LYS HZ3 1 1
3 6985 1 1 114 LYS N N -37.448 11.904 -32.925 1.00 . A A . 114 LYS N 1 1
3 6986 1 1 114 LYS NZ N -36.295 8.072 -28.069 1.00 . A A . 114 LYS NZ 1 1
3 6987 1 1 114 LYS O O -37.690 14.757 -30.768 1.00 . A A . 114 LYS O 1 1
3 6988 1 1 115 LEU C C -36.568 16.601 -32.688 1.00 . A A . 115 LEU C 1 1
3 6989 1 1 115 LEU CA C -35.557 15.517 -32.328 1.00 . A A . 115 LEU CA 1 1
3 6990 1 1 115 LEU CB C -34.397 15.573 -33.328 1.00 . A A . 115 LEU CB 1 1
3 6991 1 1 115 LEU CD1 C -32.182 14.626 -33.973 1.00 . A A . 115 LEU CD1 1 1
3 6992 1 1 115 LEU CD2 C -32.687 15.039 -31.561 1.00 . A A . 115 LEU CD2 1 1
3 6993 1 1 115 LEU CG C -33.280 14.610 -32.909 1.00 . A A . 115 LEU CG 1 1
3 6994 1 1 115 LEU H H -35.873 13.521 -32.975 1.00 . A A . 115 LEU H 1 1
3 6995 1 1 115 LEU HA H -35.180 15.707 -31.336 1.00 . A A . 115 LEU HA 1 1
3 6996 1 1 115 LEU HB2 H -34.759 15.293 -34.306 1.00 . A A . 115 LEU HB2 1 1
3 6997 1 1 115 LEU HB3 H -34.007 16.579 -33.369 1.00 . A A . 115 LEU HB3 1 1
3 6998 1 1 115 LEU HD11 H -31.229 14.816 -33.505 1.00 . A A . 115 LEU HD11 1 1
3 6999 1 1 115 LEU HD12 H -32.392 15.404 -34.693 1.00 . A A . 115 LEU HD12 1 1
3 7000 1 1 115 LEU HD13 H -32.153 13.671 -34.477 1.00 . A A . 115 LEU HD13 1 1
3 7001 1 1 115 LEU HD21 H -33.142 14.466 -30.769 1.00 . A A . 115 LEU HD21 1 1
3 7002 1 1 115 LEU HD22 H -32.875 16.089 -31.399 1.00 . A A . 115 LEU HD22 1 1
3 7003 1 1 115 LEU HD23 H -31.621 14.863 -31.567 1.00 . A A . 115 LEU HD23 1 1
3 7004 1 1 115 LEU HG H -33.682 13.611 -32.823 1.00 . A A . 115 LEU HG 1 1
3 7005 1 1 115 LEU N N -36.201 14.207 -32.356 1.00 . A A . 115 LEU N 1 1
3 7006 1 1 115 LEU O O -36.537 17.698 -32.145 1.00 . A A . 115 LEU O 1 1
3 7007 1 1 116 GLU C C -39.417 17.577 -32.898 1.00 . A A . 116 GLU C 1 1
3 7008 1 1 116 GLU CA C -38.473 17.234 -34.044 1.00 . A A . 116 GLU CA 1 1
3 7009 1 1 116 GLU CB C -39.264 16.661 -35.219 1.00 . A A . 116 GLU CB 1 1
3 7010 1 1 116 GLU CD C -38.035 17.952 -36.974 1.00 . A A . 116 GLU CD 1 1
3 7011 1 1 116 GLU CG C -38.346 16.559 -36.436 1.00 . A A . 116 GLU CG 1 1
3 7012 1 1 116 GLU H H -37.433 15.388 -34.013 1.00 . A A . 116 GLU H 1 1
3 7013 1 1 116 GLU HA H -37.984 18.137 -34.367 1.00 . A A . 116 GLU HA 1 1
3 7014 1 1 116 GLU HB2 H -39.635 15.680 -34.961 1.00 . A A . 116 GLU HB2 1 1
3 7015 1 1 116 GLU HB3 H -40.093 17.312 -35.451 1.00 . A A . 116 GLU HB3 1 1
3 7016 1 1 116 GLU HG2 H -37.425 16.080 -36.143 1.00 . A A . 116 GLU HG2 1 1
3 7017 1 1 116 GLU HG3 H -38.829 15.977 -37.205 1.00 . A A . 116 GLU HG3 1 1
3 7018 1 1 116 GLU N N -37.458 16.282 -33.614 1.00 . A A . 116 GLU N 1 1
3 7019 1 1 116 GLU O O -40.055 18.630 -32.901 1.00 . A A . 116 GLU O 1 1
3 7020 1 1 116 GLU OE1 O -38.720 18.883 -36.581 1.00 . A A . 116 GLU OE1 1 1
3 7021 1 1 116 GLU OE2 O -37.119 18.067 -37.771 1.00 . A A . 116 GLU OE2 1 1
3 7022 1 1 117 LYS C C -39.599 17.534 -29.618 1.00 . A A . 117 LYS C 1 1
3 7023 1 1 117 LYS CA C -40.369 16.906 -30.775 1.00 . A A . 117 LYS CA 1 1
3 7024 1 1 117 LYS CB C -40.945 15.569 -30.317 1.00 . A A . 117 LYS CB 1 1
3 7025 1 1 117 LYS CD C -41.671 15.098 -32.660 1.00 . A A . 117 LYS CD 1 1
3 7026 1 1 117 LYS CE C -42.593 14.142 -33.419 1.00 . A A . 117 LYS CE 1 1
3 7027 1 1 117 LYS CG C -42.129 15.199 -31.203 1.00 . A A . 117 LYS CG 1 1
3 7028 1 1 117 LYS H H -38.966 15.867 -31.964 1.00 . A A . 117 LYS H 1 1
3 7029 1 1 117 LYS HA H -41.179 17.558 -31.061 1.00 . A A . 117 LYS HA 1 1
3 7030 1 1 117 LYS HB2 H -40.184 14.805 -30.393 1.00 . A A . 117 LYS HB2 1 1
3 7031 1 1 117 LYS HB3 H -41.275 15.651 -29.293 1.00 . A A . 117 LYS HB3 1 1
3 7032 1 1 117 LYS HD2 H -41.707 16.075 -33.117 1.00 . A A . 117 LYS HD2 1 1
3 7033 1 1 117 LYS HD3 H -40.660 14.721 -32.694 1.00 . A A . 117 LYS HD3 1 1
3 7034 1 1 117 LYS HE2 H -42.270 14.072 -34.448 1.00 . A A . 117 LYS HE2 1 1
3 7035 1 1 117 LYS HE3 H -42.554 13.164 -32.963 1.00 . A A . 117 LYS HE3 1 1
3 7036 1 1 117 LYS HG2 H -42.527 14.250 -30.884 1.00 . A A . 117 LYS HG2 1 1
3 7037 1 1 117 LYS HG3 H -42.888 15.958 -31.119 1.00 . A A . 117 LYS HG3 1 1
3 7038 1 1 117 LYS HZ1 H -44.137 15.179 -32.484 1.00 . A A . 117 LYS HZ1 1 1
3 7039 1 1 117 LYS HZ2 H -44.655 13.859 -33.419 1.00 . A A . 117 LYS HZ2 1 1
3 7040 1 1 117 LYS HZ3 H -44.153 15.295 -34.176 1.00 . A A . 117 LYS HZ3 1 1
3 7041 1 1 117 LYS N N -39.501 16.685 -31.921 1.00 . A A . 117 LYS N 1 1
3 7042 1 1 117 LYS NZ N -43.991 14.658 -33.372 1.00 . A A . 117 LYS NZ 1 1
3 7043 1 1 117 LYS O O -40.110 18.411 -28.920 1.00 . A A . 117 LYS O 1 1
3 7044 1 1 118 GLU C C -36.914 18.910 -28.640 1.00 . A A . 118 GLU C 1 1
3 7045 1 1 118 GLU CA C -37.550 17.559 -28.312 1.00 . A A . 118 GLU CA 1 1
3 7046 1 1 118 GLU CB C -36.451 16.539 -28.018 1.00 . A A . 118 GLU CB 1 1
3 7047 1 1 118 GLU CD C -37.827 15.310 -26.326 1.00 . A A . 118 GLU CD 1 1
3 7048 1 1 118 GLU CG C -37.096 15.199 -27.661 1.00 . A A . 118 GLU CG 1 1
3 7049 1 1 118 GLU H H -38.033 16.349 -29.986 1.00 . A A . 118 GLU H 1 1
3 7050 1 1 118 GLU HA H -38.163 17.666 -27.430 1.00 . A A . 118 GLU HA 1 1
3 7051 1 1 118 GLU HB2 H -35.827 16.420 -28.893 1.00 . A A . 118 GLU HB2 1 1
3 7052 1 1 118 GLU HB3 H -35.853 16.883 -27.189 1.00 . A A . 118 GLU HB3 1 1
3 7053 1 1 118 GLU HG2 H -37.800 14.927 -28.436 1.00 . A A . 118 GLU HG2 1 1
3 7054 1 1 118 GLU HG3 H -36.330 14.444 -27.591 1.00 . A A . 118 GLU HG3 1 1
3 7055 1 1 118 GLU N N -38.377 17.060 -29.406 1.00 . A A . 118 GLU N 1 1
3 7056 1 1 118 GLU O O -37.008 19.853 -27.858 1.00 . A A . 118 GLU O 1 1
3 7057 1 1 118 GLU OE1 O -37.542 16.242 -25.593 1.00 . A A . 118 GLU OE1 1 1
3 7058 1 1 118 GLU OE2 O -38.659 14.459 -26.058 1.00 . A A . 118 GLU OE2 1 1
3 7059 1 1 119 LEU C C -36.608 21.155 -30.905 1.00 . A A . 119 LEU C 1 1
3 7060 1 1 119 LEU CA C -35.610 20.233 -30.211 1.00 . A A . 119 LEU CA 1 1
3 7061 1 1 119 LEU CB C -34.454 19.915 -31.162 1.00 . A A . 119 LEU CB 1 1
3 7062 1 1 119 LEU CD1 C -33.211 18.958 -29.176 1.00 . A A . 119 LEU CD1 1 1
3 7063 1 1 119 LEU CD2 C -32.031 19.333 -31.332 1.00 . A A . 119 LEU CD2 1 1
3 7064 1 1 119 LEU CG C -33.120 19.871 -30.399 1.00 . A A . 119 LEU CG 1 1
3 7065 1 1 119 LEU H H -36.219 18.214 -30.383 1.00 . A A . 119 LEU H 1 1
3 7066 1 1 119 LEU HA H -35.215 20.737 -29.345 1.00 . A A . 119 LEU HA 1 1
3 7067 1 1 119 LEU HB2 H -34.628 18.961 -31.635 1.00 . A A . 119 LEU HB2 1 1
3 7068 1 1 119 LEU HB3 H -34.402 20.683 -31.913 1.00 . A A . 119 LEU HB3 1 1
3 7069 1 1 119 LEU HD11 H -33.275 19.562 -28.282 1.00 . A A . 119 LEU HD11 1 1
3 7070 1 1 119 LEU HD12 H -32.329 18.339 -29.126 1.00 . A A . 119 LEU HD12 1 1
3 7071 1 1 119 LEU HD13 H -34.083 18.331 -29.251 1.00 . A A . 119 LEU HD13 1 1
3 7072 1 1 119 LEU HD21 H -32.231 19.655 -32.343 1.00 . A A . 119 LEU HD21 1 1
3 7073 1 1 119 LEU HD22 H -32.028 18.255 -31.293 1.00 . A A . 119 LEU HD22 1 1
3 7074 1 1 119 LEU HD23 H -31.069 19.707 -31.016 1.00 . A A . 119 LEU HD23 1 1
3 7075 1 1 119 LEU HG H -32.858 20.867 -30.079 1.00 . A A . 119 LEU HG 1 1
3 7076 1 1 119 LEU N N -36.266 18.996 -29.798 1.00 . A A . 119 LEU N 1 1
3 7077 1 1 119 LEU O O -37.399 20.715 -31.738 1.00 . A A . 119 LEU O 1 1
3 7078 1 1 120 LYS C C -37.092 23.705 -32.588 1.00 . A A . 120 LYS C 1 1
3 7079 1 1 120 LYS CA C -37.488 23.404 -31.136 1.00 . A A . 120 LYS CA 1 1
3 7080 1 1 120 LYS CB C -37.467 24.703 -30.326 1.00 . A A . 120 LYS CB 1 1
3 7081 1 1 120 LYS CD C -38.242 25.771 -28.179 1.00 . A A . 120 LYS CD 1 1
3 7082 1 1 120 LYS CE C -36.885 26.336 -27.748 1.00 . A A . 120 LYS CE 1 1
3 7083 1 1 120 LYS CG C -38.056 24.446 -28.935 1.00 . A A . 120 LYS CG 1 1
3 7084 1 1 120 LYS H H -35.925 22.729 -29.874 1.00 . A A . 120 LYS H 1 1
3 7085 1 1 120 LYS HA H -38.477 22.992 -31.104 1.00 . A A . 120 LYS HA 1 1
3 7086 1 1 120 LYS HB2 H -36.447 25.042 -30.235 1.00 . A A . 120 LYS HB2 1 1
3 7087 1 1 120 LYS HB3 H -38.053 25.454 -30.832 1.00 . A A . 120 LYS HB3 1 1
3 7088 1 1 120 LYS HD2 H -38.738 26.482 -28.824 1.00 . A A . 120 LYS HD2 1 1
3 7089 1 1 120 LYS HD3 H -38.850 25.598 -27.304 1.00 . A A . 120 LYS HD3 1 1
3 7090 1 1 120 LYS HE2 H -36.331 25.578 -27.213 1.00 . A A . 120 LYS HE2 1 1
3 7091 1 1 120 LYS HE3 H -36.326 26.644 -28.617 1.00 . A A . 120 LYS HE3 1 1
3 7092 1 1 120 LYS HG2 H -39.013 23.957 -29.037 1.00 . A A . 120 LYS HG2 1 1
3 7093 1 1 120 LYS HG3 H -37.386 23.809 -28.376 1.00 . A A . 120 LYS HG3 1 1
3 7094 1 1 120 LYS HZ1 H -38.111 27.585 -26.620 1.00 . A A . 120 LYS HZ1 1 1
3 7095 1 1 120 LYS HZ2 H -36.800 28.379 -27.356 1.00 . A A . 120 LYS HZ2 1 1
3 7096 1 1 120 LYS HZ3 H -36.547 27.400 -25.991 1.00 . A A . 120 LYS HZ3 1 1
3 7097 1 1 120 LYS N N -36.573 22.435 -30.547 1.00 . A A . 120 LYS N 1 1
3 7098 1 1 120 LYS NZ N -37.101 27.513 -26.862 1.00 . A A . 120 LYS NZ 1 1
3 7099 1 1 120 LYS O O -35.909 23.642 -32.923 1.00 . A A . 120 LYS O 1 1
3 7100 1 1 121 PRO C C -36.638 25.463 -34.986 1.00 . A A . 121 PRO C 1 1
3 7101 1 1 121 PRO CA C -37.697 24.372 -34.879 1.00 . A A . 121 PRO CA 1 1
3 7102 1 1 121 PRO CB C -39.020 24.882 -35.453 1.00 . A A . 121 PRO CB 1 1
3 7103 1 1 121 PRO CD C -39.484 24.153 -33.206 1.00 . A A . 121 PRO CD 1 1
3 7104 1 1 121 PRO CG C -40.075 24.262 -34.609 1.00 . A A . 121 PRO CG 1 1
3 7105 1 1 121 PRO HA H -37.387 23.492 -35.410 1.00 . A A . 121 PRO HA 1 1
3 7106 1 1 121 PRO HB2 H -39.068 25.960 -35.385 1.00 . A A . 121 PRO HB2 1 1
3 7107 1 1 121 PRO HB3 H -39.134 24.563 -36.477 1.00 . A A . 121 PRO HB3 1 1
3 7108 1 1 121 PRO HD2 H -39.717 25.034 -32.624 1.00 . A A . 121 PRO HD2 1 1
3 7109 1 1 121 PRO HD3 H -39.857 23.264 -32.730 1.00 . A A . 121 PRO HD3 1 1
3 7110 1 1 121 PRO HG2 H -40.958 24.889 -34.598 1.00 . A A . 121 PRO HG2 1 1
3 7111 1 1 121 PRO HG3 H -40.319 23.280 -34.978 1.00 . A A . 121 PRO HG3 1 1
3 7112 1 1 121 PRO N N -38.027 24.046 -33.455 1.00 . A A . 121 PRO N 1 1
3 7113 1 1 121 PRO O O -36.645 26.425 -34.219 1.00 . A A . 121 PRO O 1 1
3 7114 1 1 122 GLY C C -33.390 25.857 -35.493 1.00 . A A . 122 GLY C 1 1
3 7115 1 1 122 GLY CA C -34.685 26.304 -36.146 1.00 . A A . 122 GLY CA 1 1
3 7116 1 1 122 GLY H H -35.774 24.527 -36.538 1.00 . A A . 122 GLY H 1 1
3 7117 1 1 122 GLY HA2 H -34.521 26.442 -37.205 1.00 . A A . 122 GLY HA2 1 1
3 7118 1 1 122 GLY HA3 H -34.994 27.242 -35.710 1.00 . A A . 122 GLY HA3 1 1
3 7119 1 1 122 GLY N N -35.735 25.314 -35.949 1.00 . A A . 122 GLY N 1 1
3 7120 1 1 122 GLY O O -32.352 26.488 -35.665 1.00 . A A . 122 GLY O 1 1
3 7121 1 1 123 THR C C -31.341 23.618 -35.159 1.00 . A A . 123 THR C 1 1
3 7122 1 1 123 THR CA C -32.276 24.204 -34.115 1.00 . A A . 123 THR CA 1 1
3 7123 1 1 123 THR CB C -32.682 23.146 -33.091 1.00 . A A . 123 THR CB 1 1
3 7124 1 1 123 THR CG2 C -31.473 22.285 -32.734 1.00 . A A . 123 THR CG2 1 1
3 7125 1 1 123 THR H H -34.316 24.276 -34.689 1.00 . A A . 123 THR H 1 1
3 7126 1 1 123 THR HA H -31.755 25.002 -33.606 1.00 . A A . 123 THR HA 1 1
3 7127 1 1 123 THR HB H -33.456 22.520 -33.507 1.00 . A A . 123 THR HB 1 1
3 7128 1 1 123 THR HG1 H -34.120 23.583 -31.855 1.00 . A A . 123 THR HG1 1 1
3 7129 1 1 123 THR HG21 H -30.589 22.896 -32.713 1.00 . A A . 123 THR HG21 1 1
3 7130 1 1 123 THR HG22 H -31.354 21.505 -33.473 1.00 . A A . 123 THR HG22 1 1
3 7131 1 1 123 THR HG23 H -31.622 21.847 -31.765 1.00 . A A . 123 THR HG23 1 1
3 7132 1 1 123 THR N N -33.457 24.748 -34.767 1.00 . A A . 123 THR N 1 1
3 7133 1 1 123 THR O O -31.785 23.143 -36.204 1.00 . A A . 123 THR O 1 1
3 7134 1 1 123 THR OG1 O -33.185 23.786 -31.927 1.00 . A A . 123 THR OG1 1 1
3 7135 1 1 124 ARG C C -28.491 21.820 -35.307 1.00 . A A . 124 ARG C 1 1
3 7136 1 1 124 ARG CA C -29.054 23.145 -35.808 1.00 . A A . 124 ARG CA 1 1
3 7137 1 1 124 ARG CB C -27.907 24.149 -35.952 1.00 . A A . 124 ARG CB 1 1
3 7138 1 1 124 ARG CD C -29.450 26.120 -35.793 1.00 . A A . 124 ARG CD 1 1
3 7139 1 1 124 ARG CG C -28.221 25.443 -35.194 1.00 . A A . 124 ARG CG 1 1
3 7140 1 1 124 ARG CZ C -28.784 27.413 -37.748 1.00 . A A . 124 ARG CZ 1 1
3 7141 1 1 124 ARG H H -29.729 24.040 -34.033 1.00 . A A . 124 ARG H 1 1
3 7142 1 1 124 ARG HA H -29.508 22.995 -36.772 1.00 . A A . 124 ARG HA 1 1
3 7143 1 1 124 ARG HB2 H -27.015 23.717 -35.542 1.00 . A A . 124 ARG HB2 1 1
3 7144 1 1 124 ARG HB3 H -27.752 24.372 -36.997 1.00 . A A . 124 ARG HB3 1 1
3 7145 1 1 124 ARG HD2 H -29.913 25.465 -36.511 1.00 . A A . 124 ARG HD2 1 1
3 7146 1 1 124 ARG HD3 H -30.149 26.332 -35.000 1.00 . A A . 124 ARG HD3 1 1
3 7147 1 1 124 ARG HE H -29.038 28.195 -35.922 1.00 . A A . 124 ARG HE 1 1
3 7148 1 1 124 ARG HG2 H -28.401 25.222 -34.154 1.00 . A A . 124 ARG HG2 1 1
3 7149 1 1 124 ARG HG3 H -27.380 26.111 -35.272 1.00 . A A . 124 ARG HG3 1 1
3 7150 1 1 124 ARG HH11 H -28.454 29.388 -37.758 1.00 . A A . 124 ARG HH11 1 1
3 7151 1 1 124 ARG HH12 H -28.258 28.587 -39.282 1.00 . A A . 124 ARG HH12 1 1
3 7152 1 1 124 ARG HH21 H -29.021 25.445 -38.040 1.00 . A A . 124 ARG HH21 1 1
3 7153 1 1 124 ARG HH22 H -28.580 26.362 -39.440 1.00 . A A . 124 ARG HH22 1 1
3 7154 1 1 124 ARG N N -30.044 23.662 -34.880 1.00 . A A . 124 ARG N 1 1
3 7155 1 1 124 ARG NE N -29.071 27.369 -36.449 1.00 . A A . 124 ARG NE 1 1
3 7156 1 1 124 ARG NH1 N -28.474 28.551 -38.306 1.00 . A A . 124 ARG NH1 1 1
3 7157 1 1 124 ARG NH2 N -28.796 26.321 -38.465 1.00 . A A . 124 ARG NH2 1 1
3 7158 1 1 124 ARG O O -28.052 21.716 -34.162 1.00 . A A . 124 ARG O 1 1
3 7159 1 1 125 VAL C C -26.859 19.106 -36.801 1.00 . A A . 125 VAL C 1 1
3 7160 1 1 125 VAL CA C -27.964 19.501 -35.828 1.00 . A A . 125 VAL CA 1 1
3 7161 1 1 125 VAL CB C -29.074 18.458 -35.881 1.00 . A A . 125 VAL CB 1 1
3 7162 1 1 125 VAL CG1 C -28.510 17.085 -35.508 1.00 . A A . 125 VAL CG1 1 1
3 7163 1 1 125 VAL CG2 C -30.184 18.840 -34.901 1.00 . A A . 125 VAL CG2 1 1
3 7164 1 1 125 VAL H H -28.847 20.970 -37.083 1.00 . A A . 125 VAL H 1 1
3 7165 1 1 125 VAL HA H -27.559 19.536 -34.829 1.00 . A A . 125 VAL HA 1 1
3 7166 1 1 125 VAL HB H -29.470 18.420 -36.881 1.00 . A A . 125 VAL HB 1 1
3 7167 1 1 125 VAL HG11 H -28.119 16.604 -36.394 1.00 . A A . 125 VAL HG11 1 1
3 7168 1 1 125 VAL HG12 H -29.296 16.475 -35.086 1.00 . A A . 125 VAL HG12 1 1
3 7169 1 1 125 VAL HG13 H -27.719 17.203 -34.784 1.00 . A A . 125 VAL HG13 1 1
3 7170 1 1 125 VAL HG21 H -30.464 19.872 -35.062 1.00 . A A . 125 VAL HG21 1 1
3 7171 1 1 125 VAL HG22 H -29.831 18.716 -33.889 1.00 . A A . 125 VAL HG22 1 1
3 7172 1 1 125 VAL HG23 H -31.043 18.206 -35.064 1.00 . A A . 125 VAL HG23 1 1
3 7173 1 1 125 VAL N N -28.493 20.817 -36.179 1.00 . A A . 125 VAL N 1 1
3 7174 1 1 125 VAL O O -27.045 19.179 -38.016 1.00 . A A . 125 VAL O 1 1
3 7175 1 1 126 VAL C C -24.202 16.850 -36.875 1.00 . A A . 126 VAL C 1 1
3 7176 1 1 126 VAL CA C -24.580 18.312 -37.111 1.00 . A A . 126 VAL CA 1 1
3 7177 1 1 126 VAL CB C -23.376 19.197 -36.784 1.00 . A A . 126 VAL CB 1 1
3 7178 1 1 126 VAL CG1 C -22.210 18.840 -37.706 1.00 . A A . 126 VAL CG1 1 1
3 7179 1 1 126 VAL CG2 C -23.751 20.667 -36.976 1.00 . A A . 126 VAL CG2 1 1
3 7180 1 1 126 VAL H H -25.606 18.672 -35.293 1.00 . A A . 126 VAL H 1 1
3 7181 1 1 126 VAL HA H -24.843 18.450 -38.148 1.00 . A A . 126 VAL HA 1 1
3 7182 1 1 126 VAL HB H -23.083 19.033 -35.755 1.00 . A A . 126 VAL HB 1 1
3 7183 1 1 126 VAL HG11 H -22.526 18.944 -38.732 1.00 . A A . 126 VAL HG11 1 1
3 7184 1 1 126 VAL HG12 H -21.901 17.822 -37.525 1.00 . A A . 126 VAL HG12 1 1
3 7185 1 1 126 VAL HG13 H -21.383 19.506 -37.513 1.00 . A A . 126 VAL HG13 1 1
3 7186 1 1 126 VAL HG21 H -23.506 21.218 -36.080 1.00 . A A . 126 VAL HG21 1 1
3 7187 1 1 126 VAL HG22 H -24.809 20.747 -37.168 1.00 . A A . 126 VAL HG22 1 1
3 7188 1 1 126 VAL HG23 H -23.198 21.075 -37.811 1.00 . A A . 126 VAL HG23 1 1
3 7189 1 1 126 VAL N N -25.707 18.700 -36.267 1.00 . A A . 126 VAL N 1 1
3 7190 1 1 126 VAL O O -23.905 16.457 -35.747 1.00 . A A . 126 VAL O 1 1
3 7191 1 1 127 SER C C -22.398 14.409 -38.151 1.00 . A A . 127 SER C 1 1
3 7192 1 1 127 SER CA C -23.867 14.634 -37.812 1.00 . A A . 127 SER CA 1 1
3 7193 1 1 127 SER CB C -24.744 13.786 -38.732 1.00 . A A . 127 SER CB 1 1
3 7194 1 1 127 SER H H -24.469 16.402 -38.817 1.00 . A A . 127 SER H 1 1
3 7195 1 1 127 SER HA H -24.038 14.327 -36.792 1.00 . A A . 127 SER HA 1 1
3 7196 1 1 127 SER HB2 H -25.775 13.877 -38.436 1.00 . A A . 127 SER HB2 1 1
3 7197 1 1 127 SER HB3 H -24.633 14.131 -39.749 1.00 . A A . 127 SER HB3 1 1
3 7198 1 1 127 SER HG H -23.580 12.379 -38.061 1.00 . A A . 127 SER HG 1 1
3 7199 1 1 127 SER N N -24.211 16.047 -37.939 1.00 . A A . 127 SER N 1 1
3 7200 1 1 127 SER O O -21.837 15.084 -39.014 1.00 . A A . 127 SER O 1 1
3 7201 1 1 127 SER OG O -24.348 12.424 -38.636 1.00 . A A . 127 SER OG 1 1
3 7202 1 1 128 HIS C C -20.069 12.909 -39.147 1.00 . A A . 128 HIS C 1 1
3 7203 1 1 128 HIS CA C -20.369 13.159 -37.670 1.00 . A A . 128 HIS CA 1 1
3 7204 1 1 128 HIS CB C -19.977 11.930 -36.850 1.00 . A A . 128 HIS CB 1 1
3 7205 1 1 128 HIS CD2 C -17.477 12.396 -37.517 1.00 . A A . 128 HIS CD2 1 1
3 7206 1 1 128 HIS CE1 C -16.667 10.432 -37.089 1.00 . A A . 128 HIS CE1 1 1
3 7207 1 1 128 HIS CG C -18.520 11.626 -37.063 1.00 . A A . 128 HIS CG 1 1
3 7208 1 1 128 HIS H H -22.277 12.966 -36.772 1.00 . A A . 128 HIS H 1 1
3 7209 1 1 128 HIS HA H -19.778 13.999 -37.335 1.00 . A A . 128 HIS HA 1 1
3 7210 1 1 128 HIS HB2 H -20.156 12.125 -35.805 1.00 . A A . 128 HIS HB2 1 1
3 7211 1 1 128 HIS HB3 H -20.571 11.083 -37.162 1.00 . A A . 128 HIS HB3 1 1
3 7212 1 1 128 HIS HD1 H -18.465 9.598 -36.456 1.00 . A A . 128 HIS HD1 1 1
3 7213 1 1 128 HIS HD2 H -17.553 13.431 -37.816 1.00 . A A . 128 HIS HD2 1 1
3 7214 1 1 128 HIS HE1 H -15.987 9.601 -36.979 1.00 . A A . 128 HIS HE1 1 1
3 7215 1 1 128 HIS HE2 H -15.415 11.932 -37.810 1.00 . A A . 128 HIS HE2 1 1
3 7216 1 1 128 HIS N N -21.779 13.464 -37.454 1.00 . A A . 128 HIS N 1 1
3 7217 1 1 128 HIS ND1 N -17.979 10.378 -36.796 1.00 . A A . 128 HIS ND1 1 1
3 7218 1 1 128 HIS NE2 N -16.309 11.641 -37.532 1.00 . A A . 128 HIS NE2 1 1
3 7219 1 1 128 HIS O O -20.000 13.847 -39.941 1.00 . A A . 128 HIS O 1 1
3 7220 1 1 129 GLU C C -20.783 10.675 -41.583 1.00 . A A . 129 GLU C 1 1
3 7221 1 1 129 GLU CA C -19.570 11.281 -40.884 1.00 . A A . 129 GLU CA 1 1
3 7222 1 1 129 GLU CB C -18.409 10.281 -40.912 1.00 . A A . 129 GLU CB 1 1
3 7223 1 1 129 GLU CD C -16.817 9.041 -42.391 1.00 . A A . 129 GLU CD 1 1
3 7224 1 1 129 GLU CG C -18.016 9.982 -42.361 1.00 . A A . 129 GLU CG 1 1
3 7225 1 1 129 GLU H H -19.942 10.936 -38.830 1.00 . A A . 129 GLU H 1 1
3 7226 1 1 129 GLU HA H -19.270 12.170 -41.418 1.00 . A A . 129 GLU HA 1 1
3 7227 1 1 129 GLU HB2 H -17.562 10.701 -40.389 1.00 . A A . 129 GLU HB2 1 1
3 7228 1 1 129 GLU HB3 H -18.713 9.367 -40.427 1.00 . A A . 129 GLU HB3 1 1
3 7229 1 1 129 GLU HG2 H -18.847 9.515 -42.870 1.00 . A A . 129 GLU HG2 1 1
3 7230 1 1 129 GLU HG3 H -17.760 10.903 -42.862 1.00 . A A . 129 GLU HG3 1 1
3 7231 1 1 129 GLU N N -19.876 11.642 -39.505 1.00 . A A . 129 GLU N 1 1
3 7232 1 1 129 GLU O O -20.988 10.883 -42.779 1.00 . A A . 129 GLU O 1 1
3 7233 1 1 129 GLU OE1 O -16.354 8.669 -41.326 1.00 . A A . 129 GLU OE1 1 1
3 7234 1 1 129 GLU OE2 O -16.379 8.706 -43.479 1.00 . A A . 129 GLU OE2 1 1
3 7235 1 1 130 PHE C C -23.891 10.258 -41.597 1.00 . A A . 130 PHE C 1 1
3 7236 1 1 130 PHE CA C -22.749 9.263 -41.413 1.00 . A A . 130 PHE CA 1 1
3 7237 1 1 130 PHE CB C -23.212 8.125 -40.502 1.00 . A A . 130 PHE CB 1 1
3 7238 1 1 130 PHE CD1 C -21.161 6.993 -39.575 1.00 . A A . 130 PHE CD1 1 1
3 7239 1 1 130 PHE CD2 C -22.275 6.004 -41.488 1.00 . A A . 130 PHE CD2 1 1
3 7240 1 1 130 PHE CE1 C -20.214 5.963 -39.593 1.00 . A A . 130 PHE CE1 1 1
3 7241 1 1 130 PHE CE2 C -21.329 4.972 -41.505 1.00 . A A . 130 PHE CE2 1 1
3 7242 1 1 130 PHE CG C -22.191 7.015 -40.523 1.00 . A A . 130 PHE CG 1 1
3 7243 1 1 130 PHE CZ C -20.298 4.952 -40.558 1.00 . A A . 130 PHE CZ 1 1
3 7244 1 1 130 PHE H H -21.359 9.764 -39.895 1.00 . A A . 130 PHE H 1 1
3 7245 1 1 130 PHE HA H -22.488 8.850 -42.375 1.00 . A A . 130 PHE HA 1 1
3 7246 1 1 130 PHE HB2 H -23.322 8.495 -39.494 1.00 . A A . 130 PHE HB2 1 1
3 7247 1 1 130 PHE HB3 H -24.161 7.747 -40.852 1.00 . A A . 130 PHE HB3 1 1
3 7248 1 1 130 PHE HD1 H -21.096 7.774 -38.830 1.00 . A A . 130 PHE HD1 1 1
3 7249 1 1 130 PHE HD2 H -23.070 6.020 -42.218 1.00 . A A . 130 PHE HD2 1 1
3 7250 1 1 130 PHE HE1 H -19.419 5.947 -38.862 1.00 . A A . 130 PHE HE1 1 1
3 7251 1 1 130 PHE HE2 H -21.393 4.193 -42.250 1.00 . A A . 130 PHE HE2 1 1
3 7252 1 1 130 PHE HZ H -19.567 4.157 -40.572 1.00 . A A . 130 PHE HZ 1 1
3 7253 1 1 130 PHE N N -21.574 9.909 -40.841 1.00 . A A . 130 PHE N 1 1
3 7254 1 1 130 PHE O O -24.134 11.109 -40.742 1.00 . A A . 130 PHE O 1 1
3 7255 1 1 131 GLU C C -26.998 10.473 -42.378 1.00 . A A . 131 GLU C 1 1
3 7256 1 1 131 GLU CA C -25.719 11.014 -43.009 1.00 . A A . 131 GLU CA 1 1
3 7257 1 1 131 GLU CB C -25.898 11.165 -44.526 1.00 . A A . 131 GLU CB 1 1
3 7258 1 1 131 GLU CD C -24.766 9.203 -45.599 1.00 . A A . 131 GLU CD 1 1
3 7259 1 1 131 GLU CG C -26.110 9.794 -45.186 1.00 . A A . 131 GLU CG 1 1
3 7260 1 1 131 GLU H H -24.358 9.431 -43.358 1.00 . A A . 131 GLU H 1 1
3 7261 1 1 131 GLU HA H -25.513 11.987 -42.587 1.00 . A A . 131 GLU HA 1 1
3 7262 1 1 131 GLU HB2 H -26.754 11.793 -44.724 1.00 . A A . 131 GLU HB2 1 1
3 7263 1 1 131 GLU HB3 H -25.014 11.627 -44.943 1.00 . A A . 131 GLU HB3 1 1
3 7264 1 1 131 GLU HG2 H -26.598 9.124 -44.496 1.00 . A A . 131 GLU HG2 1 1
3 7265 1 1 131 GLU HG3 H -26.728 9.915 -46.063 1.00 . A A . 131 GLU HG3 1 1
3 7266 1 1 131 GLU N N -24.595 10.133 -42.718 1.00 . A A . 131 GLU N 1 1
3 7267 1 1 131 GLU O O -27.066 9.300 -42.005 1.00 . A A . 131 GLU O 1 1
3 7268 1 1 131 GLU OE1 O -23.773 9.553 -44.985 1.00 . A A . 131 GLU OE1 1 1
3 7269 1 1 131 GLU OE2 O -24.752 8.406 -46.524 1.00 . A A . 131 GLU OE2 1 1
3 7270 1 1 132 ILE C C -30.236 10.440 -42.753 1.00 . A A . 132 ILE C 1 1
3 7271 1 1 132 ILE CA C -29.270 10.899 -41.666 1.00 . A A . 132 ILE CA 1 1
3 7272 1 1 132 ILE CB C -29.906 12.055 -40.890 1.00 . A A . 132 ILE CB 1 1
3 7273 1 1 132 ILE CD1 C -29.500 13.832 -39.181 1.00 . A A . 132 ILE CD1 1 1
3 7274 1 1 132 ILE CG1 C -28.944 12.550 -39.809 1.00 . A A . 132 ILE CG1 1 1
3 7275 1 1 132 ILE CG2 C -31.199 11.577 -40.220 1.00 . A A . 132 ILE CG2 1 1
3 7276 1 1 132 ILE H H -27.901 12.249 -42.566 1.00 . A A . 132 ILE H 1 1
3 7277 1 1 132 ILE HA H -29.085 10.081 -40.987 1.00 . A A . 132 ILE HA 1 1
3 7278 1 1 132 ILE HB H -30.128 12.861 -41.574 1.00 . A A . 132 ILE HB 1 1
3 7279 1 1 132 ILE HD11 H -30.323 13.584 -38.528 1.00 . A A . 132 ILE HD11 1 1
3 7280 1 1 132 ILE HD12 H -29.848 14.497 -39.959 1.00 . A A . 132 ILE HD12 1 1
3 7281 1 1 132 ILE HD13 H -28.723 14.319 -38.611 1.00 . A A . 132 ILE HD13 1 1
3 7282 1 1 132 ILE HG12 H -28.836 11.790 -39.049 1.00 . A A . 132 ILE HG12 1 1
3 7283 1 1 132 ILE HG13 H -27.980 12.756 -40.252 1.00 . A A . 132 ILE HG13 1 1
3 7284 1 1 132 ILE HG21 H -31.910 11.270 -40.972 1.00 . A A . 132 ILE HG21 1 1
3 7285 1 1 132 ILE HG22 H -31.622 12.382 -39.637 1.00 . A A . 132 ILE HG22 1 1
3 7286 1 1 132 ILE HG23 H -30.980 10.742 -39.572 1.00 . A A . 132 ILE HG23 1 1
3 7287 1 1 132 ILE N N -28.009 11.325 -42.258 1.00 . A A . 132 ILE N 1 1
3 7288 1 1 132 ILE O O -30.634 11.224 -43.614 1.00 . A A . 132 ILE O 1 1
3 7289 1 1 133 ARG C C -32.957 9.156 -43.394 1.00 . A A . 133 ARG C 1 1
3 7290 1 1 133 ARG CA C -31.554 8.624 -43.671 1.00 . A A . 133 ARG CA 1 1
3 7291 1 1 133 ARG CB C -31.560 7.096 -43.602 1.00 . A A . 133 ARG CB 1 1
3 7292 1 1 133 ARG CD C -32.469 5.015 -44.643 1.00 . A A . 133 ARG CD 1 1
3 7293 1 1 133 ARG CG C -32.414 6.538 -44.743 1.00 . A A . 133 ARG CG 1 1
3 7294 1 1 133 ARG CZ C -30.605 4.233 -45.987 1.00 . A A . 133 ARG CZ 1 1
3 7295 1 1 133 ARG H H -30.277 8.596 -41.981 1.00 . A A . 133 ARG H 1 1
3 7296 1 1 133 ARG HA H -31.250 8.931 -44.661 1.00 . A A . 133 ARG HA 1 1
3 7297 1 1 133 ARG HB2 H -30.547 6.729 -43.695 1.00 . A A . 133 ARG HB2 1 1
3 7298 1 1 133 ARG HB3 H -31.973 6.779 -42.658 1.00 . A A . 133 ARG HB3 1 1
3 7299 1 1 133 ARG HD2 H -32.872 4.734 -43.682 1.00 . A A . 133 ARG HD2 1 1
3 7300 1 1 133 ARG HD3 H -33.109 4.629 -45.424 1.00 . A A . 133 ARG HD3 1 1
3 7301 1 1 133 ARG HE H -30.615 4.227 -43.985 1.00 . A A . 133 ARG HE 1 1
3 7302 1 1 133 ARG HG2 H -33.414 6.939 -44.675 1.00 . A A . 133 ARG HG2 1 1
3 7303 1 1 133 ARG HG3 H -31.978 6.818 -45.690 1.00 . A A . 133 ARG HG3 1 1
3 7304 1 1 133 ARG HH11 H -28.885 3.504 -45.266 1.00 . A A . 133 ARG HH11 1 1
3 7305 1 1 133 ARG HH12 H -29.008 3.563 -46.994 1.00 . A A . 133 ARG HH12 1 1
3 7306 1 1 133 ARG HH21 H -32.203 4.913 -46.983 1.00 . A A . 133 ARG HH21 1 1
3 7307 1 1 133 ARG HH22 H -30.887 4.362 -47.965 1.00 . A A . 133 ARG HH22 1 1
3 7308 1 1 133 ARG N N -30.620 9.171 -42.697 1.00 . A A . 133 ARG N 1 1
3 7309 1 1 133 ARG NE N -31.133 4.451 -44.787 1.00 . A A . 133 ARG NE 1 1
3 7310 1 1 133 ARG NH1 N -29.407 3.727 -46.091 1.00 . A A . 133 ARG NH1 1 1
3 7311 1 1 133 ARG NH2 N -31.285 4.526 -47.062 1.00 . A A . 133 ARG NH2 1 1
3 7312 1 1 133 ARG O O -33.368 9.256 -42.238 1.00 . A A . 133 ARG O 1 1
3 7313 1 1 134 GLY C C -35.074 11.510 -44.174 1.00 . A A . 134 GLY C 1 1
3 7314 1 1 134 GLY CA C -35.053 9.989 -44.287 1.00 . A A . 134 GLY CA 1 1
3 7315 1 1 134 GLY H H -33.347 9.371 -45.356 1.00 . A A . 134 GLY H 1 1
3 7316 1 1 134 GLY HA2 H -35.644 9.689 -45.140 1.00 . A A . 134 GLY HA2 1 1
3 7317 1 1 134 GLY HA3 H -35.484 9.566 -43.392 1.00 . A A . 134 GLY HA3 1 1
3 7318 1 1 134 GLY N N -33.696 9.486 -44.447 1.00 . A A . 134 GLY N 1 1
3 7319 1 1 134 GLY O O -36.099 12.143 -44.424 1.00 . A A . 134 GLY O 1 1
3 7320 1 1 135 TRP C C -33.039 14.158 -44.780 1.00 . A A . 135 TRP C 1 1
3 7321 1 1 135 TRP CA C -33.844 13.545 -43.641 1.00 . A A . 135 TRP CA 1 1
3 7322 1 1 135 TRP CB C -33.149 13.912 -42.328 1.00 . A A . 135 TRP CB 1 1
3 7323 1 1 135 TRP CD1 C -35.168 13.029 -41.058 1.00 . A A . 135 TRP CD1 1 1
3 7324 1 1 135 TRP CD2 C -34.049 14.624 -39.941 1.00 . A A . 135 TRP CD2 1 1
3 7325 1 1 135 TRP CE2 C -35.124 14.232 -39.112 1.00 . A A . 135 TRP CE2 1 1
3 7326 1 1 135 TRP CE3 C -33.180 15.625 -39.475 1.00 . A A . 135 TRP CE3 1 1
3 7327 1 1 135 TRP CG C -34.093 13.844 -41.168 1.00 . A A . 135 TRP CG 1 1
3 7328 1 1 135 TRP CH2 C -34.457 15.807 -37.408 1.00 . A A . 135 TRP CH2 1 1
3 7329 1 1 135 TRP CZ2 C -35.330 14.812 -37.860 1.00 . A A . 135 TRP CZ2 1 1
3 7330 1 1 135 TRP CZ3 C -33.385 16.214 -38.216 1.00 . A A . 135 TRP CZ3 1 1
3 7331 1 1 135 TRP H H -33.152 11.547 -43.590 1.00 . A A . 135 TRP H 1 1
3 7332 1 1 135 TRP HA H -34.837 13.964 -43.639 1.00 . A A . 135 TRP HA 1 1
3 7333 1 1 135 TRP HB2 H -32.338 13.227 -42.160 1.00 . A A . 135 TRP HB2 1 1
3 7334 1 1 135 TRP HB3 H -32.754 14.914 -42.407 1.00 . A A . 135 TRP HB3 1 1
3 7335 1 1 135 TRP HD1 H -35.496 12.319 -41.795 1.00 . A A . 135 TRP HD1 1 1
3 7336 1 1 135 TRP HE1 H -36.576 12.792 -39.509 1.00 . A A . 135 TRP HE1 1 1
3 7337 1 1 135 TRP HE3 H -32.354 15.947 -40.094 1.00 . A A . 135 TRP HE3 1 1
3 7338 1 1 135 TRP HH2 H -34.608 16.264 -36.439 1.00 . A A . 135 TRP HH2 1 1
3 7339 1 1 135 TRP HZ2 H -36.157 14.493 -37.245 1.00 . A A . 135 TRP HZ2 1 1
3 7340 1 1 135 TRP HZ3 H -32.711 16.982 -37.867 1.00 . A A . 135 TRP HZ3 1 1
3 7341 1 1 135 TRP N N -33.939 12.095 -43.791 1.00 . A A . 135 TRP N 1 1
3 7342 1 1 135 TRP NE1 N -35.778 13.256 -39.837 1.00 . A A . 135 TRP NE1 1 1
3 7343 1 1 135 TRP O O -32.169 13.509 -45.357 1.00 . A A . 135 TRP O 1 1
3 7344 1 1 136 ASN C C -31.677 17.172 -45.528 1.00 . A A . 136 ASN C 1 1
3 7345 1 1 136 ASN CA C -32.622 16.127 -46.141 1.00 . A A . 136 ASN CA 1 1
3 7346 1 1 136 ASN CB C -33.625 16.825 -47.060 1.00 . A A . 136 ASN CB 1 1
3 7347 1 1 136 ASN CG C -34.567 15.797 -47.679 1.00 . A A . 136 ASN CG 1 1
3 7348 1 1 136 ASN H H -34.028 15.887 -44.577 1.00 . A A . 136 ASN H 1 1
3 7349 1 1 136 ASN HA H -32.064 15.413 -46.717 1.00 . A A . 136 ASN HA 1 1
3 7350 1 1 136 ASN HB2 H -34.199 17.539 -46.488 1.00 . A A . 136 ASN HB2 1 1
3 7351 1 1 136 ASN HB3 H -33.092 17.340 -47.846 1.00 . A A . 136 ASN HB3 1 1
3 7352 1 1 136 ASN HD21 H -34.756 16.779 -49.393 1.00 . A A . 136 ASN HD21 1 1
3 7353 1 1 136 ASN HD22 H -35.625 15.325 -49.290 1.00 . A A . 136 ASN HD22 1 1
3 7354 1 1 136 ASN N N -33.330 15.419 -45.083 1.00 . A A . 136 ASN N 1 1
3 7355 1 1 136 ASN ND2 N -35.020 15.983 -48.888 1.00 . A A . 136 ASN ND2 1 1
3 7356 1 1 136 ASN O O -32.136 18.062 -44.810 1.00 . A A . 136 ASN O 1 1
3 7357 1 1 136 ASN OD1 O -34.894 14.794 -47.042 1.00 . A A . 136 ASN OD1 1 1
3 7358 1 1 137 PRO C C -29.504 19.444 -45.848 1.00 . A A . 137 PRO C 1 1
3 7359 1 1 137 PRO CA C -29.417 18.077 -45.181 1.00 . A A . 137 PRO CA 1 1
3 7360 1 1 137 PRO CB C -28.055 17.426 -45.423 1.00 . A A . 137 PRO CB 1 1
3 7361 1 1 137 PRO CD C -29.686 16.101 -46.609 1.00 . A A . 137 PRO CD 1 1
3 7362 1 1 137 PRO CG C -28.240 16.591 -46.640 1.00 . A A . 137 PRO CG 1 1
3 7363 1 1 137 PRO HA H -29.581 18.176 -44.121 1.00 . A A . 137 PRO HA 1 1
3 7364 1 1 137 PRO HB2 H -27.307 18.184 -45.595 1.00 . A A . 137 PRO HB2 1 1
3 7365 1 1 137 PRO HB3 H -27.779 16.804 -44.586 1.00 . A A . 137 PRO HB3 1 1
3 7366 1 1 137 PRO HD2 H -30.094 16.094 -47.610 1.00 . A A . 137 PRO HD2 1 1
3 7367 1 1 137 PRO HD3 H -29.748 15.121 -46.163 1.00 . A A . 137 PRO HD3 1 1
3 7368 1 1 137 PRO HG2 H -28.063 17.185 -47.527 1.00 . A A . 137 PRO HG2 1 1
3 7369 1 1 137 PRO HG3 H -27.570 15.746 -46.619 1.00 . A A . 137 PRO HG3 1 1
3 7370 1 1 137 PRO N N -30.380 17.097 -45.765 1.00 . A A . 137 PRO N 1 1
3 7371 1 1 137 PRO O O -29.828 19.547 -47.030 1.00 . A A . 137 PRO O 1 1
3 7372 1 1 138 LYS C C -27.918 22.141 -46.346 1.00 . A A . 138 LYS C 1 1
3 7373 1 1 138 LYS CA C -29.235 21.839 -45.633 1.00 . A A . 138 LYS CA 1 1
3 7374 1 1 138 LYS CB C -29.469 22.854 -44.510 1.00 . A A . 138 LYS CB 1 1
3 7375 1 1 138 LYS CD C -30.034 25.232 -43.991 1.00 . A A . 138 LYS CD 1 1
3 7376 1 1 138 LYS CE C -30.345 26.604 -44.593 1.00 . A A . 138 LYS CE 1 1
3 7377 1 1 138 LYS CG C -29.768 24.229 -45.114 1.00 . A A . 138 LYS CG 1 1
3 7378 1 1 138 LYS H H -28.926 20.351 -44.155 1.00 . A A . 138 LYS H 1 1
3 7379 1 1 138 LYS HA H -30.045 21.910 -46.343 1.00 . A A . 138 LYS HA 1 1
3 7380 1 1 138 LYS HB2 H -30.308 22.536 -43.906 1.00 . A A . 138 LYS HB2 1 1
3 7381 1 1 138 LYS HB3 H -28.586 22.920 -43.893 1.00 . A A . 138 LYS HB3 1 1
3 7382 1 1 138 LYS HD2 H -30.876 24.898 -43.401 1.00 . A A . 138 LYS HD2 1 1
3 7383 1 1 138 LYS HD3 H -29.160 25.307 -43.361 1.00 . A A . 138 LYS HD3 1 1
3 7384 1 1 138 LYS HE2 H -29.499 26.941 -45.175 1.00 . A A . 138 LYS HE2 1 1
3 7385 1 1 138 LYS HE3 H -31.213 26.530 -45.228 1.00 . A A . 138 LYS HE3 1 1
3 7386 1 1 138 LYS HG2 H -28.928 24.558 -45.702 1.00 . A A . 138 LYS HG2 1 1
3 7387 1 1 138 LYS HG3 H -30.642 24.161 -45.745 1.00 . A A . 138 LYS HG3 1 1
3 7388 1 1 138 LYS HZ1 H -29.741 28.101 -43.278 1.00 . A A . 138 LYS HZ1 1 1
3 7389 1 1 138 LYS HZ2 H -30.932 27.065 -42.649 1.00 . A A . 138 LYS HZ2 1 1
3 7390 1 1 138 LYS HZ3 H -31.349 28.246 -43.797 1.00 . A A . 138 LYS HZ3 1 1
3 7391 1 1 138 LYS N N -29.198 20.490 -45.087 1.00 . A A . 138 LYS N 1 1
3 7392 1 1 138 LYS NZ N -30.612 27.578 -43.496 1.00 . A A . 138 LYS NZ 1 1
3 7393 1 1 138 LYS O O -27.911 22.635 -47.474 1.00 . A A . 138 LYS O 1 1
3 7394 1 1 139 GLU C C -24.596 20.816 -46.061 1.00 . A A . 139 GLU C 1 1
3 7395 1 1 139 GLU CA C -25.481 22.043 -46.267 1.00 . A A . 139 GLU CA 1 1
3 7396 1 1 139 GLU CB C -24.805 23.252 -45.615 1.00 . A A . 139 GLU CB 1 1
3 7397 1 1 139 GLU CD C -25.768 24.837 -47.294 1.00 . A A . 139 GLU CD 1 1
3 7398 1 1 139 GLU CG C -25.668 24.498 -45.811 1.00 . A A . 139 GLU CG 1 1
3 7399 1 1 139 GLU H H -26.871 21.421 -44.792 1.00 . A A . 139 GLU H 1 1
3 7400 1 1 139 GLU HA H -25.588 22.229 -47.325 1.00 . A A . 139 GLU HA 1 1
3 7401 1 1 139 GLU HB2 H -24.679 23.067 -44.559 1.00 . A A . 139 GLU HB2 1 1
3 7402 1 1 139 GLU HB3 H -23.838 23.412 -46.069 1.00 . A A . 139 GLU HB3 1 1
3 7403 1 1 139 GLU HG2 H -26.653 24.314 -45.416 1.00 . A A . 139 GLU HG2 1 1
3 7404 1 1 139 GLU HG3 H -25.221 25.329 -45.285 1.00 . A A . 139 GLU HG3 1 1
3 7405 1 1 139 GLU N N -26.805 21.822 -45.684 1.00 . A A . 139 GLU N 1 1
3 7406 1 1 139 GLU O O -24.519 20.277 -44.957 1.00 . A A . 139 GLU O 1 1
3 7407 1 1 139 GLU OE1 O -24.907 24.402 -48.040 1.00 . A A . 139 GLU OE1 1 1
3 7408 1 1 139 GLU OE2 O -26.703 25.528 -47.661 1.00 . A A . 139 GLU OE2 1 1
3 7409 1 1 140 VAL C C -21.665 19.573 -47.639 1.00 . A A . 140 VAL C 1 1
3 7410 1 1 140 VAL CA C -23.025 19.233 -47.039 1.00 . A A . 140 VAL CA 1 1
3 7411 1 1 140 VAL CB C -23.628 18.048 -47.792 1.00 . A A . 140 VAL CB 1 1
3 7412 1 1 140 VAL CG1 C -22.680 16.850 -47.700 1.00 . A A . 140 VAL CG1 1 1
3 7413 1 1 140 VAL CG2 C -24.977 17.681 -47.168 1.00 . A A . 140 VAL CG2 1 1
3 7414 1 1 140 VAL H H -24.009 20.864 -47.976 1.00 . A A . 140 VAL H 1 1
3 7415 1 1 140 VAL HA H -22.892 18.961 -46.003 1.00 . A A . 140 VAL HA 1 1
3 7416 1 1 140 VAL HB H -23.769 18.314 -48.830 1.00 . A A . 140 VAL HB 1 1
3 7417 1 1 140 VAL HG11 H -22.280 16.783 -46.698 1.00 . A A . 140 VAL HG11 1 1
3 7418 1 1 140 VAL HG12 H -21.870 16.976 -48.403 1.00 . A A . 140 VAL HG12 1 1
3 7419 1 1 140 VAL HG13 H -23.220 15.943 -47.934 1.00 . A A . 140 VAL HG13 1 1
3 7420 1 1 140 VAL HG21 H -25.743 18.333 -47.561 1.00 . A A . 140 VAL HG21 1 1
3 7421 1 1 140 VAL HG22 H -24.921 17.795 -46.097 1.00 . A A . 140 VAL HG22 1 1
3 7422 1 1 140 VAL HG23 H -25.218 16.656 -47.411 1.00 . A A . 140 VAL HG23 1 1
3 7423 1 1 140 VAL N N -23.918 20.387 -47.124 1.00 . A A . 140 VAL N 1 1
3 7424 1 1 140 VAL O O -21.580 19.988 -48.795 1.00 . A A . 140 VAL O 1 1
3 7425 1 1 141 ILE C C -18.239 18.692 -46.849 1.00 . A A . 141 ILE C 1 1
3 7426 1 1 141 ILE CA C -19.263 19.695 -47.358 1.00 . A A . 141 ILE CA 1 1
3 7427 1 1 141 ILE CB C -18.847 21.109 -46.947 1.00 . A A . 141 ILE CB 1 1
3 7428 1 1 141 ILE CD1 C -18.257 22.607 -45.045 1.00 . A A . 141 ILE CD1 1 1
3 7429 1 1 141 ILE CG1 C -18.673 21.186 -45.428 1.00 . A A . 141 ILE CG1 1 1
3 7430 1 1 141 ILE CG2 C -19.926 22.102 -47.383 1.00 . A A . 141 ILE CG2 1 1
3 7431 1 1 141 ILE H H -20.717 19.062 -45.945 1.00 . A A . 141 ILE H 1 1
3 7432 1 1 141 ILE HA H -19.282 19.643 -48.434 1.00 . A A . 141 ILE HA 1 1
3 7433 1 1 141 ILE HB H -17.915 21.362 -47.431 1.00 . A A . 141 ILE HB 1 1
3 7434 1 1 141 ILE HD11 H -17.502 22.955 -45.734 1.00 . A A . 141 ILE HD11 1 1
3 7435 1 1 141 ILE HD12 H -17.859 22.607 -44.042 1.00 . A A . 141 ILE HD12 1 1
3 7436 1 1 141 ILE HD13 H -19.117 23.258 -45.091 1.00 . A A . 141 ILE HD13 1 1
3 7437 1 1 141 ILE HG12 H -19.599 20.929 -44.943 1.00 . A A . 141 ILE HG12 1 1
3 7438 1 1 141 ILE HG13 H -17.901 20.502 -45.109 1.00 . A A . 141 ILE HG13 1 1
3 7439 1 1 141 ILE HG21 H -20.784 22.010 -46.732 1.00 . A A . 141 ILE HG21 1 1
3 7440 1 1 141 ILE HG22 H -20.222 21.890 -48.400 1.00 . A A . 141 ILE HG22 1 1
3 7441 1 1 141 ILE HG23 H -19.537 23.107 -47.323 1.00 . A A . 141 ILE HG23 1 1
3 7442 1 1 141 ILE N N -20.602 19.397 -46.859 1.00 . A A . 141 ILE N 1 1
3 7443 1 1 141 ILE O O -18.480 17.969 -45.882 1.00 . A A . 141 ILE O 1 1
3 7444 1 1 142 LYS C C -14.736 18.525 -46.829 1.00 . A A . 142 LYS C 1 1
3 7445 1 1 142 LYS CA C -16.014 17.765 -47.157 1.00 . A A . 142 LYS CA 1 1
3 7446 1 1 142 LYS CB C -15.746 16.777 -48.291 1.00 . A A . 142 LYS CB 1 1
3 7447 1 1 142 LYS CD C -16.156 14.417 -49.055 1.00 . A A . 142 LYS CD 1 1
3 7448 1 1 142 LYS CE C -17.226 14.605 -50.138 1.00 . A A . 142 LYS CE 1 1
3 7449 1 1 142 LYS CG C -16.362 15.424 -47.922 1.00 . A A . 142 LYS CG 1 1
3 7450 1 1 142 LYS H H -16.997 19.273 -48.284 1.00 . A A . 142 LYS H 1 1
3 7451 1 1 142 LYS HA H -16.314 17.209 -46.284 1.00 . A A . 142 LYS HA 1 1
3 7452 1 1 142 LYS HB2 H -16.190 17.147 -49.201 1.00 . A A . 142 LYS HB2 1 1
3 7453 1 1 142 LYS HB3 H -14.681 16.662 -48.425 1.00 . A A . 142 LYS HB3 1 1
3 7454 1 1 142 LYS HD2 H -15.178 14.558 -49.488 1.00 . A A . 142 LYS HD2 1 1
3 7455 1 1 142 LYS HD3 H -16.230 13.417 -48.655 1.00 . A A . 142 LYS HD3 1 1
3 7456 1 1 142 LYS HE2 H -18.207 14.557 -49.691 1.00 . A A . 142 LYS HE2 1 1
3 7457 1 1 142 LYS HE3 H -17.094 15.564 -50.617 1.00 . A A . 142 LYS HE3 1 1
3 7458 1 1 142 LYS HG2 H -15.881 15.052 -47.029 1.00 . A A . 142 LYS HG2 1 1
3 7459 1 1 142 LYS HG3 H -17.419 15.548 -47.736 1.00 . A A . 142 LYS HG3 1 1
3 7460 1 1 142 LYS HZ1 H -16.152 13.089 -51.079 1.00 . A A . 142 LYS HZ1 1 1
3 7461 1 1 142 LYS HZ2 H -17.212 13.929 -52.108 1.00 . A A . 142 LYS HZ2 1 1
3 7462 1 1 142 LYS HZ3 H -17.822 12.803 -50.991 1.00 . A A . 142 LYS HZ3 1 1
3 7463 1 1 142 LYS N N -17.097 18.670 -47.520 1.00 . A A . 142 LYS N 1 1
3 7464 1 1 142 LYS NZ N -17.093 13.526 -51.156 1.00 . A A . 142 LYS NZ 1 1
3 7465 1 1 142 LYS O O -14.504 19.629 -47.319 1.00 . A A . 142 LYS O 1 1
3 7466 1 1 143 VAL C C -11.524 17.503 -45.852 1.00 . A A . 143 VAL C 1 1
3 7467 1 1 143 VAL CA C -12.648 18.492 -45.582 1.00 . A A . 143 VAL CA 1 1
3 7468 1 1 143 VAL CB C -12.694 18.829 -44.090 1.00 . A A . 143 VAL CB 1 1
3 7469 1 1 143 VAL CG1 C -11.362 19.446 -43.657 1.00 . A A . 143 VAL CG1 1 1
3 7470 1 1 143 VAL CG2 C -13.830 19.822 -43.830 1.00 . A A . 143 VAL CG2 1 1
3 7471 1 1 143 VAL H H -14.158 17.025 -45.647 1.00 . A A . 143 VAL H 1 1
3 7472 1 1 143 VAL HA H -12.473 19.397 -46.146 1.00 . A A . 143 VAL HA 1 1
3 7473 1 1 143 VAL HB H -12.869 17.925 -43.524 1.00 . A A . 143 VAL HB 1 1
3 7474 1 1 143 VAL HG11 H -11.548 20.251 -42.962 1.00 . A A . 143 VAL HG11 1 1
3 7475 1 1 143 VAL HG12 H -10.844 19.832 -44.523 1.00 . A A . 143 VAL HG12 1 1
3 7476 1 1 143 VAL HG13 H -10.755 18.691 -43.181 1.00 . A A . 143 VAL HG13 1 1
3 7477 1 1 143 VAL HG21 H -13.766 20.184 -42.815 1.00 . A A . 143 VAL HG21 1 1
3 7478 1 1 143 VAL HG22 H -14.780 19.326 -43.976 1.00 . A A . 143 VAL HG22 1 1
3 7479 1 1 143 VAL HG23 H -13.748 20.651 -44.515 1.00 . A A . 143 VAL HG23 1 1
3 7480 1 1 143 VAL N N -13.911 17.906 -45.992 1.00 . A A . 143 VAL N 1 1
3 7481 1 1 143 VAL O O -11.614 16.341 -45.469 1.00 . A A . 143 VAL O 1 1
3 7482 1 1 144 GLU C C -8.100 17.559 -46.046 1.00 . A A . 144 GLU C 1 1
3 7483 1 1 144 GLU CA C -9.332 17.106 -46.820 1.00 . A A . 144 GLU CA 1 1
3 7484 1 1 144 GLU CB C -9.033 17.174 -48.320 1.00 . A A . 144 GLU CB 1 1
3 7485 1 1 144 GLU CD C -9.977 16.820 -50.610 1.00 . A A . 144 GLU CD 1 1
3 7486 1 1 144 GLU CG C -10.276 16.772 -49.115 1.00 . A A . 144 GLU CG 1 1
3 7487 1 1 144 GLU H H -10.445 18.902 -46.779 1.00 . A A . 144 GLU H 1 1
3 7488 1 1 144 GLU HA H -9.565 16.089 -46.553 1.00 . A A . 144 GLU HA 1 1
3 7489 1 1 144 GLU HB2 H -8.748 18.183 -48.584 1.00 . A A . 144 GLU HB2 1 1
3 7490 1 1 144 GLU HB3 H -8.223 16.499 -48.557 1.00 . A A . 144 GLU HB3 1 1
3 7491 1 1 144 GLU HG2 H -10.567 15.770 -48.841 1.00 . A A . 144 GLU HG2 1 1
3 7492 1 1 144 GLU HG3 H -11.083 17.454 -48.890 1.00 . A A . 144 GLU HG3 1 1
3 7493 1 1 144 GLU N N -10.469 17.967 -46.508 1.00 . A A . 144 GLU N 1 1
3 7494 1 1 144 GLU O O -7.675 18.708 -46.165 1.00 . A A . 144 GLU O 1 1
3 7495 1 1 144 GLU OE1 O -9.090 16.101 -51.040 1.00 . A A . 144 GLU OE1 1 1
3 7496 1 1 144 GLU OE2 O -10.639 17.575 -51.302 1.00 . A A . 144 GLU OE2 1 1
3 7497 1 1 145 ASP C C -5.381 15.816 -44.405 1.00 . A A . 145 ASP C 1 1
3 7498 1 1 145 ASP CA C -6.339 17.001 -44.473 1.00 . A A . 145 ASP CA 1 1
3 7499 1 1 145 ASP CB C -6.747 17.395 -43.053 1.00 . A A . 145 ASP CB 1 1
3 7500 1 1 145 ASP CG C -5.512 17.805 -42.256 1.00 . A A . 145 ASP CG 1 1
3 7501 1 1 145 ASP H H -7.890 15.754 -45.178 1.00 . A A . 145 ASP H 1 1
3 7502 1 1 145 ASP HA H -5.838 17.835 -44.938 1.00 . A A . 145 ASP HA 1 1
3 7503 1 1 145 ASP HB2 H -7.441 18.222 -43.096 1.00 . A A . 145 ASP HB2 1 1
3 7504 1 1 145 ASP HB3 H -7.220 16.552 -42.572 1.00 . A A . 145 ASP HB3 1 1
3 7505 1 1 145 ASP N N -7.523 16.660 -45.252 1.00 . A A . 145 ASP N 1 1
3 7506 1 1 145 ASP O O -5.573 14.898 -43.607 1.00 . A A . 145 ASP O 1 1
3 7507 1 1 145 ASP OD1 O -4.933 18.827 -42.583 1.00 . A A . 145 ASP OD1 1 1
3 7508 1 1 145 ASP OD2 O -5.167 17.091 -41.327 1.00 . A A . 145 ASP OD2 1 1
3 7509 1 1 146 GLY C C -3.713 13.732 -46.331 1.00 . A A . 146 GLY C 1 1
3 7510 1 1 146 GLY CA C -3.376 14.759 -45.256 1.00 . A A . 146 GLY CA 1 1
3 7511 1 1 146 GLY H H -4.250 16.594 -45.859 1.00 . A A . 146 GLY H 1 1
3 7512 1 1 146 GLY HA2 H -2.395 15.169 -45.451 1.00 . A A . 146 GLY HA2 1 1
3 7513 1 1 146 GLY HA3 H -3.371 14.272 -44.293 1.00 . A A . 146 GLY HA3 1 1
3 7514 1 1 146 GLY N N -4.351 15.841 -45.240 1.00 . A A . 146 GLY N 1 1
3 7515 1 1 146 GLY O O -3.782 14.061 -47.515 1.00 . A A . 146 GLY O 1 1
3 7516 1 1 147 ASN C C -5.688 10.911 -46.577 1.00 . A A . 147 ASN C 1 1
3 7517 1 1 147 ASN CA C -4.271 11.415 -46.836 1.00 . A A . 147 ASN CA 1 1
3 7518 1 1 147 ASN CB C -3.281 10.258 -46.679 1.00 . A A . 147 ASN CB 1 1
3 7519 1 1 147 ASN CG C -1.909 10.673 -47.202 1.00 . A A . 147 ASN CG 1 1
3 7520 1 1 147 ASN H H -3.881 12.289 -44.949 1.00 . A A . 147 ASN H 1 1
3 7521 1 1 147 ASN HA H -4.211 11.790 -47.846 1.00 . A A . 147 ASN HA 1 1
3 7522 1 1 147 ASN HB2 H -3.203 9.992 -45.635 1.00 . A A . 147 ASN HB2 1 1
3 7523 1 1 147 ASN HB3 H -3.634 9.406 -47.242 1.00 . A A . 147 ASN HB3 1 1
3 7524 1 1 147 ASN HD21 H -0.936 9.279 -46.176 1.00 . A A . 147 ASN HD21 1 1
3 7525 1 1 147 ASN HD22 H 0.036 10.286 -47.135 1.00 . A A . 147 ASN HD22 1 1
3 7526 1 1 147 ASN N N -3.929 12.488 -45.907 1.00 . A A . 147 ASN N 1 1
3 7527 1 1 147 ASN ND2 N -0.849 10.025 -46.805 1.00 . A A . 147 ASN ND2 1 1
3 7528 1 1 147 ASN O O -6.074 9.848 -47.060 1.00 . A A . 147 ASN O 1 1
3 7529 1 1 147 ASN OD1 O -1.801 11.612 -47.989 1.00 . A A . 147 ASN OD1 1 1
3 7530 1 1 148 MET C C -8.747 12.510 -45.534 1.00 . A A . 148 MET C 1 1
3 7531 1 1 148 MET CA C -7.833 11.295 -45.499 1.00 . A A . 148 MET CA 1 1
3 7532 1 1 148 MET CB C -7.907 10.672 -44.108 1.00 . A A . 148 MET CB 1 1
3 7533 1 1 148 MET CE C -5.782 7.480 -42.614 1.00 . A A . 148 MET CE 1 1
3 7534 1 1 148 MET CG C -6.998 9.443 -44.040 1.00 . A A . 148 MET CG 1 1
3 7535 1 1 148 MET H H -6.104 12.522 -45.460 1.00 . A A . 148 MET H 1 1
3 7536 1 1 148 MET HA H -8.174 10.574 -46.225 1.00 . A A . 148 MET HA 1 1
3 7537 1 1 148 MET HB2 H -7.594 11.402 -43.377 1.00 . A A . 148 MET HB2 1 1
3 7538 1 1 148 MET HB3 H -8.925 10.376 -43.902 1.00 . A A . 148 MET HB3 1 1
3 7539 1 1 148 MET HE1 H -5.875 6.724 -41.847 1.00 . A A . 148 MET HE1 1 1
3 7540 1 1 148 MET HE2 H -4.808 7.937 -42.550 1.00 . A A . 148 MET HE2 1 1
3 7541 1 1 148 MET HE3 H -5.903 7.028 -43.590 1.00 . A A . 148 MET HE3 1 1
3 7542 1 1 148 MET HG2 H -7.335 8.708 -44.756 1.00 . A A . 148 MET HG2 1 1
3 7543 1 1 148 MET HG3 H -5.984 9.731 -44.271 1.00 . A A . 148 MET HG3 1 1
3 7544 1 1 148 MET N N -6.460 11.680 -45.813 1.00 . A A . 148 MET N 1 1
3 7545 1 1 148 MET O O -8.290 13.644 -45.392 1.00 . A A . 148 MET O 1 1
3 7546 1 1 148 MET SD S -7.061 8.738 -42.375 1.00 . A A . 148 MET SD 1 1
3 7547 1 1 149 ASN C C -12.163 13.081 -44.813 1.00 . A A . 149 ASN C 1 1
3 7548 1 1 149 ASN CA C -11.013 13.349 -45.774 1.00 . A A . 149 ASN CA 1 1
3 7549 1 1 149 ASN CB C -11.567 13.492 -47.193 1.00 . A A . 149 ASN CB 1 1
3 7550 1 1 149 ASN CG C -12.300 12.218 -47.602 1.00 . A A . 149 ASN CG 1 1
3 7551 1 1 149 ASN H H -10.348 11.347 -45.840 1.00 . A A . 149 ASN H 1 1
3 7552 1 1 149 ASN HA H -10.532 14.272 -45.493 1.00 . A A . 149 ASN HA 1 1
3 7553 1 1 149 ASN HB2 H -12.252 14.327 -47.227 1.00 . A A . 149 ASN HB2 1 1
3 7554 1 1 149 ASN HB3 H -10.754 13.669 -47.876 1.00 . A A . 149 ASN HB3 1 1
3 7555 1 1 149 ASN HD21 H -12.306 12.670 -49.535 1.00 . A A . 149 ASN HD21 1 1
3 7556 1 1 149 ASN HD22 H -13.042 11.194 -49.132 1.00 . A A . 149 ASN HD22 1 1
3 7557 1 1 149 ASN N N -10.039 12.267 -45.724 1.00 . A A . 149 ASN N 1 1
3 7558 1 1 149 ASN ND2 N -12.572 12.010 -48.862 1.00 . A A . 149 ASN ND2 1 1
3 7559 1 1 149 ASN O O -12.332 11.966 -44.319 1.00 . A A . 149 ASN O 1 1
3 7560 1 1 149 ASN OD1 O -12.633 11.391 -46.753 1.00 . A A . 149 ASN OD1 1 1
3 7561 1 1 150 HIS C C -15.291 14.727 -44.211 1.00 . A A . 150 HIS C 1 1
3 7562 1 1 150 HIS CA C -14.075 14.007 -43.639 1.00 . A A . 150 HIS CA 1 1
3 7563 1 1 150 HIS CB C -13.702 14.625 -42.292 1.00 . A A . 150 HIS CB 1 1
3 7564 1 1 150 HIS CD2 C -11.167 14.252 -41.709 1.00 . A A . 150 HIS CD2 1 1
3 7565 1 1 150 HIS CE1 C -11.343 12.311 -40.761 1.00 . A A . 150 HIS CE1 1 1
3 7566 1 1 150 HIS CG C -12.498 13.913 -41.738 1.00 . A A . 150 HIS CG 1 1
3 7567 1 1 150 HIS H H -12.747 14.981 -44.967 1.00 . A A . 150 HIS H 1 1
3 7568 1 1 150 HIS HA H -14.313 12.965 -43.494 1.00 . A A . 150 HIS HA 1 1
3 7569 1 1 150 HIS HB2 H -13.472 15.671 -42.426 1.00 . A A . 150 HIS HB2 1 1
3 7570 1 1 150 HIS HB3 H -14.528 14.520 -41.605 1.00 . A A . 150 HIS HB3 1 1
3 7571 1 1 150 HIS HD1 H -13.405 12.152 -40.990 1.00 . A A . 150 HIS HD1 1 1
3 7572 1 1 150 HIS HD2 H -10.747 15.162 -42.116 1.00 . A A . 150 HIS HD2 1 1
3 7573 1 1 150 HIS HE1 H -11.103 11.385 -40.261 1.00 . A A . 150 HIS HE1 1 1
3 7574 1 1 150 HIS HE2 H -9.473 13.212 -40.933 1.00 . A A . 150 HIS HE2 1 1
3 7575 1 1 150 HIS N N -12.945 14.119 -44.549 1.00 . A A . 150 HIS N 1 1
3 7576 1 1 150 HIS ND1 N -12.586 12.671 -41.129 1.00 . A A . 150 HIS ND1 1 1
3 7577 1 1 150 HIS NE2 N -10.440 13.239 -41.091 1.00 . A A . 150 HIS NE2 1 1
3 7578 1 1 150 HIS O O -15.154 15.739 -44.893 1.00 . A A . 150 HIS O 1 1
3 7579 1 1 151 THR C C -18.638 15.074 -43.221 1.00 . A A . 151 THR C 1 1
3 7580 1 1 151 THR CA C -17.717 14.797 -44.406 1.00 . A A . 151 THR CA 1 1
3 7581 1 1 151 THR CB C -18.419 13.854 -45.387 1.00 . A A . 151 THR CB 1 1
3 7582 1 1 151 THR CG2 C -19.646 14.554 -45.971 1.00 . A A . 151 THR CG2 1 1
3 7583 1 1 151 THR H H -16.517 13.392 -43.371 1.00 . A A . 151 THR H 1 1
3 7584 1 1 151 THR HA H -17.497 15.731 -44.910 1.00 . A A . 151 THR HA 1 1
3 7585 1 1 151 THR HB H -18.729 12.960 -44.872 1.00 . A A . 151 THR HB 1 1
3 7586 1 1 151 THR HG1 H -17.639 12.583 -46.634 1.00 . A A . 151 THR HG1 1 1
3 7587 1 1 151 THR HG21 H -20.061 13.950 -46.766 1.00 . A A . 151 THR HG21 1 1
3 7588 1 1 151 THR HG22 H -19.356 15.519 -46.368 1.00 . A A . 151 THR HG22 1 1
3 7589 1 1 151 THR HG23 H -20.387 14.690 -45.198 1.00 . A A . 151 THR HG23 1 1
3 7590 1 1 151 THR N N -16.476 14.200 -43.923 1.00 . A A . 151 THR N 1 1
3 7591 1 1 151 THR O O -18.700 14.280 -42.281 1.00 . A A . 151 THR O 1 1
3 7592 1 1 151 THR OG1 O -17.529 13.516 -46.440 1.00 . A A . 151 THR OG1 1 1
3 7593 1 1 152 VAL C C -21.582 17.034 -42.745 1.00 . A A . 152 VAL C 1 1
3 7594 1 1 152 VAL CA C -20.254 16.552 -42.177 1.00 . A A . 152 VAL CA 1 1
3 7595 1 1 152 VAL CB C -19.623 17.645 -41.315 1.00 . A A . 152 VAL CB 1 1
3 7596 1 1 152 VAL CG1 C -19.609 18.966 -42.085 1.00 . A A . 152 VAL CG1 1 1
3 7597 1 1 152 VAL CG2 C -20.428 17.807 -40.024 1.00 . A A . 152 VAL CG2 1 1
3 7598 1 1 152 VAL H H -19.268 16.789 -44.038 1.00 . A A . 152 VAL H 1 1
3 7599 1 1 152 VAL HA H -20.436 15.682 -41.561 1.00 . A A . 152 VAL HA 1 1
3 7600 1 1 152 VAL HB H -18.609 17.364 -41.071 1.00 . A A . 152 VAL HB 1 1
3 7601 1 1 152 VAL HG11 H -20.590 19.415 -42.046 1.00 . A A . 152 VAL HG11 1 1
3 7602 1 1 152 VAL HG12 H -19.338 18.780 -43.112 1.00 . A A . 152 VAL HG12 1 1
3 7603 1 1 152 VAL HG13 H -18.890 19.636 -41.637 1.00 . A A . 152 VAL HG13 1 1
3 7604 1 1 152 VAL HG21 H -20.418 18.844 -39.724 1.00 . A A . 152 VAL HG21 1 1
3 7605 1 1 152 VAL HG22 H -19.986 17.201 -39.245 1.00 . A A . 152 VAL HG22 1 1
3 7606 1 1 152 VAL HG23 H -21.445 17.488 -40.191 1.00 . A A . 152 VAL HG23 1 1
3 7607 1 1 152 VAL N N -19.345 16.195 -43.262 1.00 . A A . 152 VAL N 1 1
3 7608 1 1 152 VAL O O -21.619 17.735 -43.756 1.00 . A A . 152 VAL O 1 1
3 7609 1 1 153 TYR C C -24.671 17.963 -41.565 1.00 . A A . 153 TYR C 1 1
3 7610 1 1 153 TYR CA C -24.005 17.008 -42.547 1.00 . A A . 153 TYR CA 1 1
3 7611 1 1 153 TYR CB C -24.857 15.751 -42.706 1.00 . A A . 153 TYR CB 1 1
3 7612 1 1 153 TYR CD1 C -23.265 14.005 -43.575 1.00 . A A . 153 TYR CD1 1 1
3 7613 1 1 153 TYR CD2 C -24.835 15.024 -45.114 1.00 . A A . 153 TYR CD2 1 1
3 7614 1 1 153 TYR CE1 C -22.755 13.219 -44.614 1.00 . A A . 153 TYR CE1 1 1
3 7615 1 1 153 TYR CE2 C -24.325 14.239 -46.154 1.00 . A A . 153 TYR CE2 1 1
3 7616 1 1 153 TYR CG C -24.306 14.906 -43.826 1.00 . A A . 153 TYR CG 1 1
3 7617 1 1 153 TYR CZ C -23.284 13.337 -45.904 1.00 . A A . 153 TYR CZ 1 1
3 7618 1 1 153 TYR H H -22.574 16.064 -41.303 1.00 . A A . 153 TYR H 1 1
3 7619 1 1 153 TYR HA H -23.927 17.495 -43.503 1.00 . A A . 153 TYR HA 1 1
3 7620 1 1 153 TYR HB2 H -24.833 15.186 -41.790 1.00 . A A . 153 TYR HB2 1 1
3 7621 1 1 153 TYR HB3 H -25.875 16.029 -42.934 1.00 . A A . 153 TYR HB3 1 1
3 7622 1 1 153 TYR HD1 H -22.857 13.915 -42.579 1.00 . A A . 153 TYR HD1 1 1
3 7623 1 1 153 TYR HD2 H -25.638 15.718 -45.304 1.00 . A A . 153 TYR HD2 1 1
3 7624 1 1 153 TYR HE1 H -21.953 12.524 -44.419 1.00 . A A . 153 TYR HE1 1 1
3 7625 1 1 153 TYR HE2 H -24.734 14.331 -47.149 1.00 . A A . 153 TYR HE2 1 1
3 7626 1 1 153 TYR HH H -23.251 12.793 -47.735 1.00 . A A . 153 TYR HH 1 1
3 7627 1 1 153 TYR N N -22.670 16.633 -42.096 1.00 . A A . 153 TYR N 1 1
3 7628 1 1 153 TYR O O -24.611 17.770 -40.354 1.00 . A A . 153 TYR O 1 1
3 7629 1 1 153 TYR OH O -22.780 12.563 -46.930 1.00 . A A . 153 TYR OH 1 1
3 7630 1 1 154 LEU C C -27.494 19.914 -41.583 1.00 . A A . 154 LEU C 1 1
3 7631 1 1 154 LEU CA C -25.996 19.992 -41.312 1.00 . A A . 154 LEU CA 1 1
3 7632 1 1 154 LEU CB C -25.468 21.379 -41.692 1.00 . A A . 154 LEU CB 1 1
3 7633 1 1 154 LEU CD1 C -25.893 22.298 -39.394 1.00 . A A . 154 LEU CD1 1 1
3 7634 1 1 154 LEU CD2 C -25.675 23.840 -41.345 1.00 . A A . 154 LEU CD2 1 1
3 7635 1 1 154 LEU CG C -26.180 22.471 -40.889 1.00 . A A . 154 LEU CG 1 1
3 7636 1 1 154 LEU H H -25.318 19.082 -43.084 1.00 . A A . 154 LEU H 1 1
3 7637 1 1 154 LEU HA H -25.814 19.810 -40.263 1.00 . A A . 154 LEU HA 1 1
3 7638 1 1 154 LEU HB2 H -24.411 21.421 -41.492 1.00 . A A . 154 LEU HB2 1 1
3 7639 1 1 154 LEU HB3 H -25.637 21.547 -42.745 1.00 . A A . 154 LEU HB3 1 1
3 7640 1 1 154 LEU HD11 H -24.968 21.758 -39.264 1.00 . A A . 154 LEU HD11 1 1
3 7641 1 1 154 LEU HD12 H -26.700 21.749 -38.932 1.00 . A A . 154 LEU HD12 1 1
3 7642 1 1 154 LEU HD13 H -25.806 23.272 -38.929 1.00 . A A . 154 LEU HD13 1 1
3 7643 1 1 154 LEU HD21 H -26.502 24.423 -41.721 1.00 . A A . 154 LEU HD21 1 1
3 7644 1 1 154 LEU HD22 H -24.941 23.711 -42.127 1.00 . A A . 154 LEU HD22 1 1
3 7645 1 1 154 LEU HD23 H -25.223 24.354 -40.509 1.00 . A A . 154 LEU HD23 1 1
3 7646 1 1 154 LEU HG H -27.243 22.407 -41.060 1.00 . A A . 154 LEU HG 1 1
3 7647 1 1 154 LEU N N -25.308 18.991 -42.113 1.00 . A A . 154 LEU N 1 1
3 7648 1 1 154 LEU O O -27.919 19.906 -42.739 1.00 . A A . 154 LEU O 1 1
3 7649 1 1 155 TYR C C -30.388 20.902 -39.838 1.00 . A A . 155 TYR C 1 1
3 7650 1 1 155 TYR CA C -29.737 19.794 -40.658 1.00 . A A . 155 TYR CA 1 1
3 7651 1 1 155 TYR CB C -30.267 18.445 -40.163 1.00 . A A . 155 TYR CB 1 1
3 7652 1 1 155 TYR CD1 C -28.476 16.726 -40.587 1.00 . A A . 155 TYR CD1 1 1
3 7653 1 1 155 TYR CD2 C -30.376 16.828 -42.087 1.00 . A A . 155 TYR CD2 1 1
3 7654 1 1 155 TYR CE1 C -27.952 15.659 -41.324 1.00 . A A . 155 TYR CE1 1 1
3 7655 1 1 155 TYR CE2 C -29.850 15.763 -42.828 1.00 . A A . 155 TYR CE2 1 1
3 7656 1 1 155 TYR CG C -29.687 17.312 -40.969 1.00 . A A . 155 TYR CG 1 1
3 7657 1 1 155 TYR CZ C -28.638 15.178 -42.447 1.00 . A A . 155 TYR CZ 1 1
3 7658 1 1 155 TYR H H -27.902 19.880 -39.620 1.00 . A A . 155 TYR H 1 1
3 7659 1 1 155 TYR HA H -30.005 19.918 -41.695 1.00 . A A . 155 TYR HA 1 1
3 7660 1 1 155 TYR HB2 H -30.003 18.315 -39.129 1.00 . A A . 155 TYR HB2 1 1
3 7661 1 1 155 TYR HB3 H -31.342 18.434 -40.263 1.00 . A A . 155 TYR HB3 1 1
3 7662 1 1 155 TYR HD1 H -27.944 17.099 -39.723 1.00 . A A . 155 TYR HD1 1 1
3 7663 1 1 155 TYR HD2 H -31.312 17.279 -42.381 1.00 . A A . 155 TYR HD2 1 1
3 7664 1 1 155 TYR HE1 H -27.019 15.207 -41.028 1.00 . A A . 155 TYR HE1 1 1
3 7665 1 1 155 TYR HE2 H -30.379 15.393 -43.693 1.00 . A A . 155 TYR HE2 1 1
3 7666 1 1 155 TYR HH H -27.896 14.455 -44.049 1.00 . A A . 155 TYR HH 1 1
3 7667 1 1 155 TYR N N -28.286 19.863 -40.521 1.00 . A A . 155 TYR N 1 1
3 7668 1 1 155 TYR O O -29.761 21.482 -38.950 1.00 . A A . 155 TYR O 1 1
3 7669 1 1 155 TYR OH O -28.119 14.127 -43.174 1.00 . A A . 155 TYR OH 1 1
3 7670 1 1 156 VAL C C -33.773 21.688 -39.015 1.00 . A A . 156 VAL C 1 1
3 7671 1 1 156 VAL CA C -32.394 22.195 -39.398 1.00 . A A . 156 VAL CA 1 1
3 7672 1 1 156 VAL CB C -32.535 23.467 -40.235 1.00 . A A . 156 VAL CB 1 1
3 7673 1 1 156 VAL CG1 C -33.020 23.112 -41.643 1.00 . A A . 156 VAL CG1 1 1
3 7674 1 1 156 VAL CG2 C -33.555 24.395 -39.573 1.00 . A A . 156 VAL CG2 1 1
3 7675 1 1 156 VAL H H -32.093 20.648 -40.830 1.00 . A A . 156 VAL H 1 1
3 7676 1 1 156 VAL HA H -31.851 22.433 -38.491 1.00 . A A . 156 VAL HA 1 1
3 7677 1 1 156 VAL HB H -31.581 23.966 -40.294 1.00 . A A . 156 VAL HB 1 1
3 7678 1 1 156 VAL HG11 H -32.355 22.382 -42.079 1.00 . A A . 156 VAL HG11 1 1
3 7679 1 1 156 VAL HG12 H -33.029 24.001 -42.255 1.00 . A A . 156 VAL HG12 1 1
3 7680 1 1 156 VAL HG13 H -34.018 22.703 -41.587 1.00 . A A . 156 VAL HG13 1 1
3 7681 1 1 156 VAL HG21 H -34.551 24.118 -39.887 1.00 . A A . 156 VAL HG21 1 1
3 7682 1 1 156 VAL HG22 H -33.357 25.416 -39.863 1.00 . A A . 156 VAL HG22 1 1
3 7683 1 1 156 VAL HG23 H -33.479 24.306 -38.499 1.00 . A A . 156 VAL HG23 1 1
3 7684 1 1 156 VAL N N -31.654 21.172 -40.128 1.00 . A A . 156 VAL N 1 1
3 7685 1 1 156 VAL O O -34.526 21.191 -39.853 1.00 . A A . 156 VAL O 1 1
3 7686 1 1 157 ILE C C -36.501 22.255 -37.705 1.00 . A A . 157 ILE C 1 1
3 7687 1 1 157 ILE CA C -35.370 21.347 -37.226 1.00 . A A . 157 ILE CA 1 1
3 7688 1 1 157 ILE CB C -35.337 21.314 -35.701 1.00 . A A . 157 ILE CB 1 1
3 7689 1 1 157 ILE CD1 C -34.114 19.103 -35.839 1.00 . A A . 157 ILE CD1 1 1
3 7690 1 1 157 ILE CG1 C -34.114 20.511 -35.231 1.00 . A A . 157 ILE CG1 1 1
3 7691 1 1 157 ILE CG2 C -36.613 20.666 -35.167 1.00 . A A . 157 ILE CG2 1 1
3 7692 1 1 157 ILE H H -33.432 22.191 -37.114 1.00 . A A . 157 ILE H 1 1
3 7693 1 1 157 ILE HA H -35.553 20.350 -37.591 1.00 . A A . 157 ILE HA 1 1
3 7694 1 1 157 ILE HB H -35.267 22.325 -35.325 1.00 . A A . 157 ILE HB 1 1
3 7695 1 1 157 ILE HD11 H -35.119 18.719 -35.886 1.00 . A A . 157 ILE HD11 1 1
3 7696 1 1 157 ILE HD12 H -33.512 18.451 -35.224 1.00 . A A . 157 ILE HD12 1 1
3 7697 1 1 157 ILE HD13 H -33.695 19.143 -36.834 1.00 . A A . 157 ILE HD13 1 1
3 7698 1 1 157 ILE HG12 H -33.213 21.026 -35.525 1.00 . A A . 157 ILE HG12 1 1
3 7699 1 1 157 ILE HG13 H -34.142 20.426 -34.164 1.00 . A A . 157 ILE HG13 1 1
3 7700 1 1 157 ILE HG21 H -36.649 19.640 -35.490 1.00 . A A . 157 ILE HG21 1 1
3 7701 1 1 157 ILE HG22 H -37.474 21.192 -35.546 1.00 . A A . 157 ILE HG22 1 1
3 7702 1 1 157 ILE HG23 H -36.613 20.706 -34.089 1.00 . A A . 157 ILE HG23 1 1
3 7703 1 1 157 ILE N N -34.087 21.805 -37.735 1.00 . A A . 157 ILE N 1 1
3 7704 1 1 157 ILE O O -36.377 23.479 -37.709 1.00 . A A . 157 ILE O 1 1
3 7705 1 1 158 GLY C C -39.281 21.672 -39.876 1.00 . A A . 158 GLY C 1 1
3 7706 1 1 158 GLY CA C -38.758 22.356 -38.620 1.00 . A A . 158 GLY CA 1 1
3 7707 1 1 158 GLY H H -37.621 20.650 -38.097 1.00 . A A . 158 GLY H 1 1
3 7708 1 1 158 GLY HA2 H -39.530 22.365 -37.864 1.00 . A A . 158 GLY HA2 1 1
3 7709 1 1 158 GLY HA3 H -38.473 23.369 -38.860 1.00 . A A . 158 GLY HA3 1 1
3 7710 1 1 158 GLY N N -37.596 21.630 -38.119 1.00 . A A . 158 GLY N 1 1
3 7711 1 1 158 GLY O O -40.486 21.629 -40.124 1.00 . A A . 158 GLY O 1 1
3 7712 1 1 159 GLU C C -37.668 19.286 -42.079 1.00 . A A . 159 GLU C 1 1
3 7713 1 1 159 GLU CA C -38.700 20.387 -41.858 1.00 . A A . 159 GLU CA 1 1
3 7714 1 1 159 GLU CB C -38.714 21.340 -43.052 1.00 . A A . 159 GLU CB 1 1
3 7715 1 1 159 GLU CD C -39.367 21.577 -45.455 1.00 . A A . 159 GLU CD 1 1
3 7716 1 1 159 GLU CG C -39.334 20.634 -44.258 1.00 . A A . 159 GLU CG 1 1
3 7717 1 1 159 GLU H H -37.416 21.161 -40.366 1.00 . A A . 159 GLU H 1 1
3 7718 1 1 159 GLU HA H -39.677 19.943 -41.743 1.00 . A A . 159 GLU HA 1 1
3 7719 1 1 159 GLU HB2 H -39.296 22.215 -42.808 1.00 . A A . 159 GLU HB2 1 1
3 7720 1 1 159 GLU HB3 H -37.702 21.632 -43.291 1.00 . A A . 159 GLU HB3 1 1
3 7721 1 1 159 GLU HG2 H -38.747 19.762 -44.502 1.00 . A A . 159 GLU HG2 1 1
3 7722 1 1 159 GLU HG3 H -40.341 20.330 -44.014 1.00 . A A . 159 GLU HG3 1 1
3 7723 1 1 159 GLU N N -38.355 21.110 -40.642 1.00 . A A . 159 GLU N 1 1
3 7724 1 1 159 GLU O O -36.557 19.549 -42.541 1.00 . A A . 159 GLU O 1 1
3 7725 1 1 159 GLU OE1 O -38.909 22.698 -45.313 1.00 . A A . 159 GLU OE1 1 1
3 7726 1 1 159 GLU OE2 O -39.854 21.165 -46.495 1.00 . A A . 159 GLU OE2 1 1
3 7727 1 1 160 HIS C C -36.848 16.565 -43.318 1.00 . A A . 160 HIS C 1 1
3 7728 1 1 160 HIS CA C -37.101 16.938 -41.857 1.00 . A A . 160 HIS CA 1 1
3 7729 1 1 160 HIS CB C -37.635 15.735 -41.073 1.00 . A A . 160 HIS CB 1 1
3 7730 1 1 160 HIS CD2 C -40.259 15.825 -41.143 1.00 . A A . 160 HIS CD2 1 1
3 7731 1 1 160 HIS CE1 C -40.583 14.394 -42.735 1.00 . A A . 160 HIS CE1 1 1
3 7732 1 1 160 HIS CG C -39.020 15.388 -41.543 1.00 . A A . 160 HIS CG 1 1
3 7733 1 1 160 HIS H H -38.914 17.907 -41.336 1.00 . A A . 160 HIS H 1 1
3 7734 1 1 160 HIS HA H -36.159 17.229 -41.418 1.00 . A A . 160 HIS HA 1 1
3 7735 1 1 160 HIS HB2 H -36.982 14.889 -41.230 1.00 . A A . 160 HIS HB2 1 1
3 7736 1 1 160 HIS HB3 H -37.664 15.976 -40.021 1.00 . A A . 160 HIS HB3 1 1
3 7737 1 1 160 HIS HD1 H -38.570 13.980 -43.057 1.00 . A A . 160 HIS HD1 1 1
3 7738 1 1 160 HIS HD2 H -40.439 16.548 -40.361 1.00 . A A . 160 HIS HD2 1 1
3 7739 1 1 160 HIS HE1 H -41.061 13.755 -43.463 1.00 . A A . 160 HIS HE1 1 1
3 7740 1 1 160 HIS HE2 H -42.213 15.315 -41.827 1.00 . A A . 160 HIS HE2 1 1
3 7741 1 1 160 HIS N N -38.025 18.058 -41.720 1.00 . A A . 160 HIS N 1 1
3 7742 1 1 160 HIS ND1 N -39.251 14.477 -42.559 1.00 . A A . 160 HIS ND1 1 1
3 7743 1 1 160 HIS NE2 N -41.244 15.196 -41.896 1.00 . A A . 160 HIS NE2 1 1
3 7744 1 1 160 HIS O O -35.773 16.073 -43.651 1.00 . A A . 160 HIS O 1 1
3 7745 1 1 161 LYS C C -37.327 17.769 -46.405 1.00 . A A . 161 LYS C 1 1
3 7746 1 1 161 LYS CA C -37.652 16.504 -45.612 1.00 . A A . 161 LYS CA 1 1
3 7747 1 1 161 LYS CB C -38.917 15.846 -46.168 1.00 . A A . 161 LYS CB 1 1
3 7748 1 1 161 LYS CD C -40.242 13.702 -46.195 1.00 . A A . 161 LYS CD 1 1
3 7749 1 1 161 LYS CE C -40.465 13.644 -47.710 1.00 . A A . 161 LYS CE 1 1
3 7750 1 1 161 LYS CG C -38.880 14.340 -45.881 1.00 . A A . 161 LYS CG 1 1
3 7751 1 1 161 LYS H H -38.653 17.224 -43.877 1.00 . A A . 161 LYS H 1 1
3 7752 1 1 161 LYS HA H -36.830 15.810 -45.717 1.00 . A A . 161 LYS HA 1 1
3 7753 1 1 161 LYS HB2 H -39.786 16.282 -45.698 1.00 . A A . 161 LYS HB2 1 1
3 7754 1 1 161 LYS HB3 H -38.963 16.006 -47.231 1.00 . A A . 161 LYS HB3 1 1
3 7755 1 1 161 LYS HD2 H -40.269 12.701 -45.791 1.00 . A A . 161 LYS HD2 1 1
3 7756 1 1 161 LYS HD3 H -41.025 14.292 -45.744 1.00 . A A . 161 LYS HD3 1 1
3 7757 1 1 161 LYS HE2 H -40.588 14.644 -48.099 1.00 . A A . 161 LYS HE2 1 1
3 7758 1 1 161 LYS HE3 H -39.616 13.174 -48.184 1.00 . A A . 161 LYS HE3 1 1
3 7759 1 1 161 LYS HG2 H -38.122 13.880 -46.496 1.00 . A A . 161 LYS HG2 1 1
3 7760 1 1 161 LYS HG3 H -38.643 14.179 -44.844 1.00 . A A . 161 LYS HG3 1 1
3 7761 1 1 161 LYS HZ1 H -42.341 12.909 -47.186 1.00 . A A . 161 LYS HZ1 1 1
3 7762 1 1 161 LYS HZ2 H -41.436 11.861 -48.169 1.00 . A A . 161 LYS HZ2 1 1
3 7763 1 1 161 LYS HZ3 H -42.167 13.241 -48.841 1.00 . A A . 161 LYS HZ3 1 1
3 7764 1 1 161 LYS N N -37.819 16.815 -44.189 1.00 . A A . 161 LYS N 1 1
3 7765 1 1 161 LYS NZ N -41.696 12.855 -47.998 1.00 . A A . 161 LYS NZ 1 1
3 7766 1 1 161 LYS O O -37.087 18.827 -45.828 1.00 . A A . 161 LYS O 1 1
3 7767 1 1 162 ALA C C -37.259 18.445 -50.051 1.00 . A A . 162 ALA C 1 1
3 7768 1 1 162 ALA CA C -37.021 18.798 -48.586 1.00 . A A . 162 ALA CA 1 1
3 7769 1 1 162 ALA CB C -35.569 19.237 -48.396 1.00 . A A . 162 ALA CB 1 1
3 7770 1 1 162 ALA H H -37.517 16.786 -48.142 1.00 . A A . 162 ALA H 1 1
3 7771 1 1 162 ALA HA H -37.670 19.616 -48.314 1.00 . A A . 162 ALA HA 1 1
3 7772 1 1 162 ALA HB1 H -34.908 18.476 -48.787 1.00 . A A . 162 ALA HB1 1 1
3 7773 1 1 162 ALA HB2 H -35.369 19.381 -47.345 1.00 . A A . 162 ALA HB2 1 1
3 7774 1 1 162 ALA HB3 H -35.401 20.163 -48.924 1.00 . A A . 162 ALA HB3 1 1
3 7775 1 1 162 ALA N N -37.317 17.653 -47.731 1.00 . A A . 162 ALA N 1 1
3 7776 1 1 162 ALA O O -38.007 17.515 -50.302 1.00 . A A . 162 ALA O 1 1
4 7777 1 1 1 MET C C 6.907 13.924 -36.728 1.00 . A A . 1 MET C 1 1
4 7778 1 1 1 MET CA C 5.509 14.330 -37.189 1.00 . A A . 1 MET CA 1 1
4 7779 1 1 1 MET CB C 5.561 14.874 -38.622 1.00 . A A . 1 MET CB 1 1
4 7780 1 1 1 MET CE C 3.199 13.772 -40.584 1.00 . A A . 1 MET CE 1 1
4 7781 1 1 1 MET CG C 5.764 13.724 -39.615 1.00 . A A . 1 MET CG 1 1
4 7782 1 1 1 MET H1 H 5.427 15.290 -35.343 1.00 . A A . 1 MET H1 1 1
4 7783 1 1 1 MET H2 H 3.955 15.293 -36.191 1.00 . A A . 1 MET H2 1 1
4 7784 1 1 1 MET H3 H 5.217 16.326 -36.671 1.00 . A A . 1 MET H3 1 1
4 7785 1 1 1 MET HA H 4.855 13.472 -37.151 1.00 . A A . 1 MET HA 1 1
4 7786 1 1 1 MET HB2 H 4.636 15.384 -38.844 1.00 . A A . 1 MET HB2 1 1
4 7787 1 1 1 MET HB3 H 6.384 15.569 -38.709 1.00 . A A . 1 MET HB3 1 1
4 7788 1 1 1 MET HE1 H 3.767 14.280 -41.351 1.00 . A A . 1 MET HE1 1 1
4 7789 1 1 1 MET HE2 H 2.764 14.503 -39.922 1.00 . A A . 1 MET HE2 1 1
4 7790 1 1 1 MET HE3 H 2.410 13.191 -41.041 1.00 . A A . 1 MET HE3 1 1
4 7791 1 1 1 MET HG2 H 5.943 14.127 -40.600 1.00 . A A . 1 MET HG2 1 1
4 7792 1 1 1 MET HG3 H 6.617 13.134 -39.313 1.00 . A A . 1 MET HG3 1 1
4 7793 1 1 1 MET N N 4.988 15.389 -36.280 1.00 . A A . 1 MET N 1 1
4 7794 1 1 1 MET O O 7.857 13.931 -37.510 1.00 . A A . 1 MET O 1 1
4 7795 1 1 1 MET SD S 4.288 12.669 -39.646 1.00 . A A . 1 MET SD 1 1
4 7796 1 1 2 SER C C 8.120 12.213 -33.728 1.00 . A A . 2 SER C 1 1
4 7797 1 1 2 SER CA C 8.313 13.174 -34.898 1.00 . A A . 2 SER CA 1 1
4 7798 1 1 2 SER CB C 9.087 14.404 -34.427 1.00 . A A . 2 SER CB 1 1
4 7799 1 1 2 SER H H 6.236 13.593 -34.871 1.00 . A A . 2 SER H 1 1
4 7800 1 1 2 SER HA H 8.885 12.677 -35.669 1.00 . A A . 2 SER HA 1 1
4 7801 1 1 2 SER HB2 H 9.254 15.068 -35.259 1.00 . A A . 2 SER HB2 1 1
4 7802 1 1 2 SER HB3 H 8.514 14.919 -33.667 1.00 . A A . 2 SER HB3 1 1
4 7803 1 1 2 SER HG H 10.810 13.511 -34.581 1.00 . A A . 2 SER HG 1 1
4 7804 1 1 2 SER N N 7.026 13.576 -35.451 1.00 . A A . 2 SER N 1 1
4 7805 1 1 2 SER O O 7.177 12.349 -32.951 1.00 . A A . 2 SER O 1 1
4 7806 1 1 2 SER OG O 10.341 13.996 -33.898 1.00 . A A . 2 SER OG 1 1
4 7807 1 1 3 TYR C C 7.578 9.586 -32.518 1.00 . A A . 3 TYR C 1 1
4 7808 1 1 3 TYR CA C 8.943 10.266 -32.528 1.00 . A A . 3 TYR CA 1 1
4 7809 1 1 3 TYR CB C 9.182 10.952 -31.183 1.00 . A A . 3 TYR CB 1 1
4 7810 1 1 3 TYR CD1 C 10.694 12.952 -31.440 1.00 . A A . 3 TYR CD1 1 1
4 7811 1 1 3 TYR CD2 C 11.684 10.803 -30.908 1.00 . A A . 3 TYR CD2 1 1
4 7812 1 1 3 TYR CE1 C 11.964 13.539 -31.435 1.00 . A A . 3 TYR CE1 1 1
4 7813 1 1 3 TYR CE2 C 12.955 11.390 -30.905 1.00 . A A . 3 TYR CE2 1 1
4 7814 1 1 3 TYR CG C 10.553 11.585 -31.175 1.00 . A A . 3 TYR CG 1 1
4 7815 1 1 3 TYR CZ C 13.095 12.758 -31.169 1.00 . A A . 3 TYR CZ 1 1
4 7816 1 1 3 TYR H H 9.754 11.185 -34.259 1.00 . A A . 3 TYR H 1 1
4 7817 1 1 3 TYR HA H 9.705 9.517 -32.679 1.00 . A A . 3 TYR HA 1 1
4 7818 1 1 3 TYR HB2 H 8.433 11.713 -31.027 1.00 . A A . 3 TYR HB2 1 1
4 7819 1 1 3 TYR HB3 H 9.122 10.219 -30.389 1.00 . A A . 3 TYR HB3 1 1
4 7820 1 1 3 TYR HD1 H 9.820 13.554 -31.645 1.00 . A A . 3 TYR HD1 1 1
4 7821 1 1 3 TYR HD2 H 11.575 9.748 -30.705 1.00 . A A . 3 TYR HD2 1 1
4 7822 1 1 3 TYR HE1 H 12.072 14.594 -31.640 1.00 . A A . 3 TYR HE1 1 1
4 7823 1 1 3 TYR HE2 H 13.827 10.788 -30.698 1.00 . A A . 3 TYR HE2 1 1
4 7824 1 1 3 TYR HH H 14.533 13.648 -32.054 1.00 . A A . 3 TYR HH 1 1
4 7825 1 1 3 TYR N N 9.023 11.243 -33.610 1.00 . A A . 3 TYR N 1 1
4 7826 1 1 3 TYR O O 6.993 9.370 -31.456 1.00 . A A . 3 TYR O 1 1
4 7827 1 1 3 TYR OH O 14.348 13.337 -31.165 1.00 . A A . 3 TYR OH 1 1
4 7828 1 1 4 VAL C C 5.883 7.341 -34.684 1.00 . A A . 4 VAL C 1 1
4 7829 1 1 4 VAL CA C 5.777 8.597 -33.822 1.00 . A A . 4 VAL CA 1 1
4 7830 1 1 4 VAL CB C 4.768 9.560 -34.449 1.00 . A A . 4 VAL CB 1 1
4 7831 1 1 4 VAL CG1 C 5.289 10.033 -35.808 1.00 . A A . 4 VAL CG1 1 1
4 7832 1 1 4 VAL CG2 C 3.429 8.842 -34.638 1.00 . A A . 4 VAL CG2 1 1
4 7833 1 1 4 VAL H H 7.590 9.451 -34.517 1.00 . A A . 4 VAL H 1 1
4 7834 1 1 4 VAL HA H 5.427 8.322 -32.840 1.00 . A A . 4 VAL HA 1 1
4 7835 1 1 4 VAL HB H 4.633 10.412 -33.800 1.00 . A A . 4 VAL HB 1 1
4 7836 1 1 4 VAL HG11 H 5.291 11.113 -35.835 1.00 . A A . 4 VAL HG11 1 1
4 7837 1 1 4 VAL HG12 H 4.649 9.654 -36.592 1.00 . A A . 4 VAL HG12 1 1
4 7838 1 1 4 VAL HG13 H 6.294 9.668 -35.955 1.00 . A A . 4 VAL HG13 1 1
4 7839 1 1 4 VAL HG21 H 3.296 8.596 -35.681 1.00 . A A . 4 VAL HG21 1 1
4 7840 1 1 4 VAL HG22 H 2.625 9.490 -34.318 1.00 . A A . 4 VAL HG22 1 1
4 7841 1 1 4 VAL HG23 H 3.419 7.937 -34.050 1.00 . A A . 4 VAL HG23 1 1
4 7842 1 1 4 VAL N N 7.076 9.251 -33.705 1.00 . A A . 4 VAL N 1 1
4 7843 1 1 4 VAL O O 5.219 7.227 -35.714 1.00 . A A . 4 VAL O 1 1
4 7844 1 1 5 PRO C C 5.652 4.225 -34.954 1.00 . A A . 5 PRO C 1 1
4 7845 1 1 5 PRO CA C 6.887 5.121 -35.025 1.00 . A A . 5 PRO CA 1 1
4 7846 1 1 5 PRO CB C 8.085 4.470 -34.330 1.00 . A A . 5 PRO CB 1 1
4 7847 1 1 5 PRO CD C 7.530 6.450 -33.064 1.00 . A A . 5 PRO CD 1 1
4 7848 1 1 5 PRO CG C 8.087 5.033 -32.950 1.00 . A A . 5 PRO CG 1 1
4 7849 1 1 5 PRO HA H 7.137 5.325 -36.053 1.00 . A A . 5 PRO HA 1 1
4 7850 1 1 5 PRO HB2 H 7.961 3.396 -34.300 1.00 . A A . 5 PRO HB2 1 1
4 7851 1 1 5 PRO HB3 H 9.001 4.731 -34.836 1.00 . A A . 5 PRO HB3 1 1
4 7852 1 1 5 PRO HD2 H 6.932 6.688 -32.195 1.00 . A A . 5 PRO HD2 1 1
4 7853 1 1 5 PRO HD3 H 8.328 7.165 -33.187 1.00 . A A . 5 PRO HD3 1 1
4 7854 1 1 5 PRO HG2 H 7.459 4.433 -32.306 1.00 . A A . 5 PRO HG2 1 1
4 7855 1 1 5 PRO HG3 H 9.094 5.068 -32.563 1.00 . A A . 5 PRO HG3 1 1
4 7856 1 1 5 PRO N N 6.697 6.400 -34.279 1.00 . A A . 5 PRO N 1 1
4 7857 1 1 5 PRO O O 5.504 3.291 -35.742 1.00 . A A . 5 PRO O 1 1
4 7858 1 1 6 HIS C C 2.339 4.528 -34.319 1.00 . A A . 6 HIS C 1 1
4 7859 1 1 6 HIS CA C 3.549 3.738 -33.828 1.00 . A A . 6 HIS CA 1 1
4 7860 1 1 6 HIS CB C 3.362 3.381 -32.352 1.00 . A A . 6 HIS CB 1 1
4 7861 1 1 6 HIS CD2 C 4.562 1.106 -31.812 1.00 . A A . 6 HIS CD2 1 1
4 7862 1 1 6 HIS CE1 C 6.473 1.903 -31.173 1.00 . A A . 6 HIS CE1 1 1
4 7863 1 1 6 HIS CG C 4.476 2.473 -31.910 1.00 . A A . 6 HIS CG 1 1
4 7864 1 1 6 HIS H H 4.944 5.278 -33.405 1.00 . A A . 6 HIS H 1 1
4 7865 1 1 6 HIS HA H 3.629 2.827 -34.401 1.00 . A A . 6 HIS HA 1 1
4 7866 1 1 6 HIS HB2 H 3.376 4.283 -31.758 1.00 . A A . 6 HIS HB2 1 1
4 7867 1 1 6 HIS HB3 H 2.416 2.878 -32.221 1.00 . A A . 6 HIS HB3 1 1
4 7868 1 1 6 HIS HD1 H 5.968 3.902 -31.447 1.00 . A A . 6 HIS HD1 1 1
4 7869 1 1 6 HIS HD2 H 3.772 0.413 -32.060 1.00 . A A . 6 HIS HD2 1 1
4 7870 1 1 6 HIS HE1 H 7.490 1.979 -30.815 1.00 . A A . 6 HIS HE1 1 1
4 7871 1 1 6 HIS HE2 H 6.163 -0.156 -31.182 1.00 . A A . 6 HIS HE2 1 1
4 7872 1 1 6 HIS N N 4.771 4.519 -34.002 1.00 . A A . 6 HIS N 1 1
4 7873 1 1 6 HIS ND1 N 5.707 2.960 -31.497 1.00 . A A . 6 HIS ND1 1 1
4 7874 1 1 6 HIS NE2 N 5.824 0.749 -31.347 1.00 . A A . 6 HIS NE2 1 1
4 7875 1 1 6 HIS O O 2.400 5.751 -34.454 1.00 . A A . 6 HIS O 1 1
4 7876 1 1 7 VAL C C -1.183 4.054 -34.222 1.00 . A A . 7 VAL C 1 1
4 7877 1 1 7 VAL CA C 0.022 4.465 -35.068 1.00 . A A . 7 VAL CA 1 1
4 7878 1 1 7 VAL CB C -0.220 4.075 -36.524 1.00 . A A . 7 VAL CB 1 1
4 7879 1 1 7 VAL CG1 C -0.276 2.552 -36.644 1.00 . A A . 7 VAL CG1 1 1
4 7880 1 1 7 VAL CG2 C -1.547 4.675 -36.999 1.00 . A A . 7 VAL CG2 1 1
4 7881 1 1 7 VAL H H 1.255 2.850 -34.461 1.00 . A A . 7 VAL H 1 1
4 7882 1 1 7 VAL HA H 0.141 5.536 -35.016 1.00 . A A . 7 VAL HA 1 1
4 7883 1 1 7 VAL HB H 0.586 4.455 -37.132 1.00 . A A . 7 VAL HB 1 1
4 7884 1 1 7 VAL HG11 H 0.459 2.220 -37.362 1.00 . A A . 7 VAL HG11 1 1
4 7885 1 1 7 VAL HG12 H -1.262 2.252 -36.972 1.00 . A A . 7 VAL HG12 1 1
4 7886 1 1 7 VAL HG13 H -0.067 2.107 -35.682 1.00 . A A . 7 VAL HG13 1 1
4 7887 1 1 7 VAL HG21 H -1.852 5.457 -36.321 1.00 . A A . 7 VAL HG21 1 1
4 7888 1 1 7 VAL HG22 H -2.302 3.902 -37.023 1.00 . A A . 7 VAL HG22 1 1
4 7889 1 1 7 VAL HG23 H -1.422 5.085 -37.990 1.00 . A A . 7 VAL HG23 1 1
4 7890 1 1 7 VAL N N 1.242 3.821 -34.586 1.00 . A A . 7 VAL N 1 1
4 7891 1 1 7 VAL O O -2.116 3.426 -34.721 1.00 . A A . 7 VAL O 1 1
4 7892 1 1 8 PRO C C -3.524 4.931 -32.251 1.00 . A A . 8 PRO C 1 1
4 7893 1 1 8 PRO CA C -2.290 4.074 -32.019 1.00 . A A . 8 PRO CA 1 1
4 7894 1 1 8 PRO CB C -1.682 4.349 -30.645 1.00 . A A . 8 PRO CB 1 1
4 7895 1 1 8 PRO CD C -0.104 5.153 -32.286 1.00 . A A . 8 PRO CD 1 1
4 7896 1 1 8 PRO CG C -0.665 5.411 -30.887 1.00 . A A . 8 PRO CG 1 1
4 7897 1 1 8 PRO HA H -2.553 3.031 -32.093 1.00 . A A . 8 PRO HA 1 1
4 7898 1 1 8 PRO HB2 H -2.443 4.700 -29.962 1.00 . A A . 8 PRO HB2 1 1
4 7899 1 1 8 PRO HB3 H -1.206 3.462 -30.258 1.00 . A A . 8 PRO HB3 1 1
4 7900 1 1 8 PRO HD2 H 0.089 6.090 -32.789 1.00 . A A . 8 PRO HD2 1 1
4 7901 1 1 8 PRO HD3 H 0.791 4.557 -32.232 1.00 . A A . 8 PRO HD3 1 1
4 7902 1 1 8 PRO HG2 H -1.132 6.386 -30.842 1.00 . A A . 8 PRO HG2 1 1
4 7903 1 1 8 PRO HG3 H 0.128 5.342 -30.159 1.00 . A A . 8 PRO HG3 1 1
4 7904 1 1 8 PRO N N -1.178 4.402 -32.962 1.00 . A A . 8 PRO N 1 1
4 7905 1 1 8 PRO O O -3.455 5.998 -32.859 1.00 . A A . 8 PRO O 1 1
4 7906 1 1 9 TYR C C -5.773 6.603 -31.471 1.00 . A A . 9 TYR C 1 1
4 7907 1 1 9 TYR CA C -5.912 5.154 -31.903 1.00 . A A . 9 TYR CA 1 1
4 7908 1 1 9 TYR CB C -6.975 4.434 -31.080 1.00 . A A . 9 TYR CB 1 1
4 7909 1 1 9 TYR CD1 C -8.588 6.414 -30.985 1.00 . A A . 9 TYR CD1 1 1
4 7910 1 1 9 TYR CD2 C -7.982 5.277 -28.926 1.00 . A A . 9 TYR CD2 1 1
4 7911 1 1 9 TYR CE1 C -9.421 7.273 -30.257 1.00 . A A . 9 TYR CE1 1 1
4 7912 1 1 9 TYR CE2 C -8.809 6.141 -28.205 1.00 . A A . 9 TYR CE2 1 1
4 7913 1 1 9 TYR CG C -7.863 5.408 -30.319 1.00 . A A . 9 TYR CG 1 1
4 7914 1 1 9 TYR CZ C -9.530 7.136 -28.867 1.00 . A A . 9 TYR CZ 1 1
4 7915 1 1 9 TYR H H -4.637 3.587 -31.283 1.00 . A A . 9 TYR H 1 1
4 7916 1 1 9 TYR HA H -6.206 5.129 -32.941 1.00 . A A . 9 TYR HA 1 1
4 7917 1 1 9 TYR HB2 H -7.581 3.837 -31.740 1.00 . A A . 9 TYR HB2 1 1
4 7918 1 1 9 TYR HB3 H -6.482 3.783 -30.378 1.00 . A A . 9 TYR HB3 1 1
4 7919 1 1 9 TYR HD1 H -8.506 6.531 -32.054 1.00 . A A . 9 TYR HD1 1 1
4 7920 1 1 9 TYR HD2 H -7.429 4.510 -28.406 1.00 . A A . 9 TYR HD2 1 1
4 7921 1 1 9 TYR HE1 H -9.978 8.044 -30.770 1.00 . A A . 9 TYR HE1 1 1
4 7922 1 1 9 TYR HE2 H -8.893 6.037 -27.134 1.00 . A A . 9 TYR HE2 1 1
4 7923 1 1 9 TYR HH H -11.217 7.561 -28.080 1.00 . A A . 9 TYR HH 1 1
4 7924 1 1 9 TYR N N -4.653 4.445 -31.757 1.00 . A A . 9 TYR N 1 1
4 7925 1 1 9 TYR O O -5.415 6.904 -30.332 1.00 . A A . 9 TYR O 1 1
4 7926 1 1 9 TYR OH O -10.354 7.978 -28.147 1.00 . A A . 9 TYR OH 1 1
4 7927 1 1 10 VAL C C -7.346 9.559 -32.581 1.00 . A A . 10 VAL C 1 1
4 7928 1 1 10 VAL CA C -6.016 8.922 -32.161 1.00 . A A . 10 VAL CA 1 1
4 7929 1 1 10 VAL CB C -4.885 9.542 -32.985 1.00 . A A . 10 VAL CB 1 1
4 7930 1 1 10 VAL CG1 C -3.550 8.901 -32.596 1.00 . A A . 10 VAL CG1 1 1
4 7931 1 1 10 VAL CG2 C -5.148 9.306 -34.475 1.00 . A A . 10 VAL CG2 1 1
4 7932 1 1 10 VAL H H -6.377 7.175 -33.281 1.00 . A A . 10 VAL H 1 1
4 7933 1 1 10 VAL HA H -5.819 9.097 -31.120 1.00 . A A . 10 VAL HA 1 1
4 7934 1 1 10 VAL HB H -4.841 10.604 -32.790 1.00 . A A . 10 VAL HB 1 1
4 7935 1 1 10 VAL HG11 H -2.881 9.664 -32.226 1.00 . A A . 10 VAL HG11 1 1
4 7936 1 1 10 VAL HG12 H -3.112 8.429 -33.463 1.00 . A A . 10 VAL HG12 1 1
4 7937 1 1 10 VAL HG13 H -3.714 8.163 -31.826 1.00 . A A . 10 VAL HG13 1 1
4 7938 1 1 10 VAL HG21 H -5.758 8.423 -34.598 1.00 . A A . 10 VAL HG21 1 1
4 7939 1 1 10 VAL HG22 H -4.208 9.170 -34.990 1.00 . A A . 10 VAL HG22 1 1
4 7940 1 1 10 VAL HG23 H -5.664 10.159 -34.888 1.00 . A A . 10 VAL HG23 1 1
4 7941 1 1 10 VAL N N -6.079 7.490 -32.404 1.00 . A A . 10 VAL N 1 1
4 7942 1 1 10 VAL O O -7.681 9.528 -33.765 1.00 . A A . 10 VAL O 1 1
4 7943 1 1 11 PRO C C -9.217 11.817 -33.159 1.00 . A A . 11 PRO C 1 1
4 7944 1 1 11 PRO CA C -9.410 10.763 -32.071 1.00 . A A . 11 PRO CA 1 1
4 7945 1 1 11 PRO CB C -9.920 11.408 -30.788 1.00 . A A . 11 PRO CB 1 1
4 7946 1 1 11 PRO CD C -7.873 10.245 -30.231 1.00 . A A . 11 PRO CD 1 1
4 7947 1 1 11 PRO CG C -9.209 10.724 -29.673 1.00 . A A . 11 PRO CG 1 1
4 7948 1 1 11 PRO HA H -10.108 10.011 -32.400 1.00 . A A . 11 PRO HA 1 1
4 7949 1 1 11 PRO HB2 H -9.696 12.463 -30.784 1.00 . A A . 11 PRO HB2 1 1
4 7950 1 1 11 PRO HB3 H -10.980 11.245 -30.694 1.00 . A A . 11 PRO HB3 1 1
4 7951 1 1 11 PRO HD2 H -7.093 10.966 -30.023 1.00 . A A . 11 PRO HD2 1 1
4 7952 1 1 11 PRO HD3 H -7.629 9.281 -29.815 1.00 . A A . 11 PRO HD3 1 1
4 7953 1 1 11 PRO HG2 H -9.047 11.417 -28.859 1.00 . A A . 11 PRO HG2 1 1
4 7954 1 1 11 PRO HG3 H -9.783 9.881 -29.334 1.00 . A A . 11 PRO HG3 1 1
4 7955 1 1 11 PRO N N -8.117 10.133 -31.684 1.00 . A A . 11 PRO N 1 1
4 7956 1 1 11 PRO O O -8.135 12.384 -33.299 1.00 . A A . 11 PRO O 1 1
4 7957 1 1 12 THR C C -9.620 14.367 -34.502 1.00 . A A . 12 THR C 1 1
4 7958 1 1 12 THR CA C -10.196 13.042 -35.015 1.00 . A A . 12 THR CA 1 1
4 7959 1 1 12 THR CB C -11.605 13.273 -35.575 1.00 . A A . 12 THR CB 1 1
4 7960 1 1 12 THR CG2 C -12.147 11.964 -36.150 1.00 . A A . 12 THR CG2 1 1
4 7961 1 1 12 THR H H -11.108 11.581 -33.791 1.00 . A A . 12 THR H 1 1
4 7962 1 1 12 THR HA H -9.567 12.647 -35.795 1.00 . A A . 12 THR HA 1 1
4 7963 1 1 12 THR HB H -11.574 14.016 -36.353 1.00 . A A . 12 THR HB 1 1
4 7964 1 1 12 THR HG1 H -11.985 14.394 -34.031 1.00 . A A . 12 THR HG1 1 1
4 7965 1 1 12 THR HG21 H -11.642 11.742 -37.078 1.00 . A A . 12 THR HG21 1 1
4 7966 1 1 12 THR HG22 H -13.207 12.062 -36.331 1.00 . A A . 12 THR HG22 1 1
4 7967 1 1 12 THR HG23 H -11.975 11.163 -35.446 1.00 . A A . 12 THR HG23 1 1
4 7968 1 1 12 THR N N -10.269 12.066 -33.934 1.00 . A A . 12 THR N 1 1
4 7969 1 1 12 THR O O -9.789 14.706 -33.331 1.00 . A A . 12 THR O 1 1
4 7970 1 1 12 THR OG1 O -12.457 13.723 -34.531 1.00 . A A . 12 THR OG1 1 1
4 7971 1 1 13 PRO C C -9.376 17.487 -34.635 1.00 . A A . 13 PRO C 1 1
4 7972 1 1 13 PRO CA C -8.327 16.421 -34.940 1.00 . A A . 13 PRO CA 1 1
4 7973 1 1 13 PRO CB C -7.478 16.818 -36.150 1.00 . A A . 13 PRO CB 1 1
4 7974 1 1 13 PRO CD C -8.661 14.814 -36.764 1.00 . A A . 13 PRO CD 1 1
4 7975 1 1 13 PRO CG C -8.109 16.128 -37.308 1.00 . A A . 13 PRO CG 1 1
4 7976 1 1 13 PRO HA H -7.685 16.281 -34.086 1.00 . A A . 13 PRO HA 1 1
4 7977 1 1 13 PRO HB2 H -7.503 17.890 -36.289 1.00 . A A . 13 PRO HB2 1 1
4 7978 1 1 13 PRO HB3 H -6.463 16.477 -36.025 1.00 . A A . 13 PRO HB3 1 1
4 7979 1 1 13 PRO HD2 H -9.563 14.541 -37.287 1.00 . A A . 13 PRO HD2 1 1
4 7980 1 1 13 PRO HD3 H -7.924 14.030 -36.841 1.00 . A A . 13 PRO HD3 1 1
4 7981 1 1 13 PRO HG2 H -8.910 16.735 -37.712 1.00 . A A . 13 PRO HG2 1 1
4 7982 1 1 13 PRO HG3 H -7.373 15.925 -38.069 1.00 . A A . 13 PRO HG3 1 1
4 7983 1 1 13 PRO N N -8.938 15.117 -35.343 1.00 . A A . 13 PRO N 1 1
4 7984 1 1 13 PRO O O -10.539 17.361 -35.018 1.00 . A A . 13 PRO O 1 1
4 7985 1 1 14 GLU C C -10.346 20.352 -34.805 1.00 . A A . 14 GLU C 1 1
4 7986 1 1 14 GLU CA C -9.842 19.621 -33.566 1.00 . A A . 14 GLU CA 1 1
4 7987 1 1 14 GLU CB C -9.109 20.605 -32.652 1.00 . A A . 14 GLU CB 1 1
4 7988 1 1 14 GLU CD C -9.929 19.517 -30.552 1.00 . A A . 14 GLU CD 1 1
4 7989 1 1 14 GLU CG C -8.693 19.896 -31.361 1.00 . A A . 14 GLU CG 1 1
4 7990 1 1 14 GLU H H -8.008 18.569 -33.661 1.00 . A A . 14 GLU H 1 1
4 7991 1 1 14 GLU HA H -10.686 19.214 -33.031 1.00 . A A . 14 GLU HA 1 1
4 7992 1 1 14 GLU HB2 H -8.230 20.979 -33.158 1.00 . A A . 14 GLU HB2 1 1
4 7993 1 1 14 GLU HB3 H -9.764 21.430 -32.412 1.00 . A A . 14 GLU HB3 1 1
4 7994 1 1 14 GLU HG2 H -8.137 19.004 -31.608 1.00 . A A . 14 GLU HG2 1 1
4 7995 1 1 14 GLU HG3 H -8.071 20.556 -30.775 1.00 . A A . 14 GLU HG3 1 1
4 7996 1 1 14 GLU N N -8.948 18.531 -33.935 1.00 . A A . 14 GLU N 1 1
4 7997 1 1 14 GLU O O -11.344 21.073 -34.746 1.00 . A A . 14 GLU O 1 1
4 7998 1 1 14 GLU OE1 O -10.972 20.101 -30.793 1.00 . A A . 14 GLU OE1 1 1
4 7999 1 1 14 GLU OE2 O -9.813 18.648 -29.703 1.00 . A A . 14 GLU OE2 1 1
4 8000 1 1 15 LYS C C -11.461 20.367 -37.570 1.00 . A A . 15 LYS C 1 1
4 8001 1 1 15 LYS CA C -10.057 20.811 -37.170 1.00 . A A . 15 LYS CA 1 1
4 8002 1 1 15 LYS CB C -9.064 20.461 -38.284 1.00 . A A . 15 LYS CB 1 1
4 8003 1 1 15 LYS CD C -8.437 20.862 -40.671 1.00 . A A . 15 LYS CD 1 1
4 8004 1 1 15 LYS CE C -8.830 21.581 -41.964 1.00 . A A . 15 LYS CE 1 1
4 8005 1 1 15 LYS CG C -9.457 21.182 -39.577 1.00 . A A . 15 LYS CG 1 1
4 8006 1 1 15 LYS H H -8.878 19.571 -35.926 1.00 . A A . 15 LYS H 1 1
4 8007 1 1 15 LYS HA H -10.054 21.880 -37.025 1.00 . A A . 15 LYS HA 1 1
4 8008 1 1 15 LYS HB2 H -8.072 20.767 -37.988 1.00 . A A . 15 LYS HB2 1 1
4 8009 1 1 15 LYS HB3 H -9.076 19.394 -38.453 1.00 . A A . 15 LYS HB3 1 1
4 8010 1 1 15 LYS HD2 H -7.457 21.192 -40.358 1.00 . A A . 15 LYS HD2 1 1
4 8011 1 1 15 LYS HD3 H -8.420 19.796 -40.846 1.00 . A A . 15 LYS HD3 1 1
4 8012 1 1 15 LYS HE2 H -9.806 21.243 -42.281 1.00 . A A . 15 LYS HE2 1 1
4 8013 1 1 15 LYS HE3 H -8.858 22.646 -41.788 1.00 . A A . 15 LYS HE3 1 1
4 8014 1 1 15 LYS HG2 H -10.436 20.856 -39.894 1.00 . A A . 15 LYS HG2 1 1
4 8015 1 1 15 LYS HG3 H -9.471 22.249 -39.404 1.00 . A A . 15 LYS HG3 1 1
4 8016 1 1 15 LYS HZ1 H -7.817 20.255 -43.208 1.00 . A A . 15 LYS HZ1 1 1
4 8017 1 1 15 LYS HZ2 H -6.888 21.587 -42.713 1.00 . A A . 15 LYS HZ2 1 1
4 8018 1 1 15 LYS HZ3 H -8.089 21.780 -43.899 1.00 . A A . 15 LYS HZ3 1 1
4 8019 1 1 15 LYS N N -9.658 20.163 -35.927 1.00 . A A . 15 LYS N 1 1
4 8020 1 1 15 LYS NZ N -7.830 21.278 -43.026 1.00 . A A . 15 LYS NZ 1 1
4 8021 1 1 15 LYS O O -12.283 21.177 -37.994 1.00 . A A . 15 LYS O 1 1
4 8022 1 1 16 VAL C C -14.116 19.185 -36.883 1.00 . A A . 16 VAL C 1 1
4 8023 1 1 16 VAL CA C -13.046 18.538 -37.757 1.00 . A A . 16 VAL CA 1 1
4 8024 1 1 16 VAL CB C -13.063 17.021 -37.570 1.00 . A A . 16 VAL CB 1 1
4 8025 1 1 16 VAL CG1 C -14.499 16.507 -37.699 1.00 . A A . 16 VAL CG1 1 1
4 8026 1 1 16 VAL CG2 C -12.194 16.368 -38.647 1.00 . A A . 16 VAL CG2 1 1
4 8027 1 1 16 VAL H H -11.037 18.482 -37.059 1.00 . A A . 16 VAL H 1 1
4 8028 1 1 16 VAL HA H -13.258 18.764 -38.791 1.00 . A A . 16 VAL HA 1 1
4 8029 1 1 16 VAL HB H -12.678 16.772 -36.591 1.00 . A A . 16 VAL HB 1 1
4 8030 1 1 16 VAL HG11 H -14.974 16.975 -38.547 1.00 . A A . 16 VAL HG11 1 1
4 8031 1 1 16 VAL HG12 H -15.049 16.746 -36.801 1.00 . A A . 16 VAL HG12 1 1
4 8032 1 1 16 VAL HG13 H -14.487 15.436 -37.838 1.00 . A A . 16 VAL HG13 1 1
4 8033 1 1 16 VAL HG21 H -12.273 15.293 -38.571 1.00 . A A . 16 VAL HG21 1 1
4 8034 1 1 16 VAL HG22 H -11.165 16.665 -38.507 1.00 . A A . 16 VAL HG22 1 1
4 8035 1 1 16 VAL HG23 H -12.531 16.687 -39.625 1.00 . A A . 16 VAL HG23 1 1
4 8036 1 1 16 VAL N N -11.731 19.073 -37.418 1.00 . A A . 16 VAL N 1 1
4 8037 1 1 16 VAL O O -15.151 19.626 -37.376 1.00 . A A . 16 VAL O 1 1
4 8038 1 1 17 VAL C C -14.950 21.350 -34.984 1.00 . A A . 17 VAL C 1 1
4 8039 1 1 17 VAL CA C -14.779 19.875 -34.648 1.00 . A A . 17 VAL CA 1 1
4 8040 1 1 17 VAL CB C -14.276 19.727 -33.210 1.00 . A A . 17 VAL CB 1 1
4 8041 1 1 17 VAL CG1 C -15.145 20.574 -32.278 1.00 . A A . 17 VAL CG1 1 1
4 8042 1 1 17 VAL CG2 C -14.365 18.258 -32.788 1.00 . A A . 17 VAL CG2 1 1
4 8043 1 1 17 VAL H H -12.995 18.903 -35.250 1.00 . A A . 17 VAL H 1 1
4 8044 1 1 17 VAL HA H -15.737 19.387 -34.733 1.00 . A A . 17 VAL HA 1 1
4 8045 1 1 17 VAL HB H -13.251 20.061 -33.146 1.00 . A A . 17 VAL HB 1 1
4 8046 1 1 17 VAL HG11 H -14.981 20.270 -31.256 1.00 . A A . 17 VAL HG11 1 1
4 8047 1 1 17 VAL HG12 H -16.186 20.437 -32.534 1.00 . A A . 17 VAL HG12 1 1
4 8048 1 1 17 VAL HG13 H -14.882 21.616 -32.389 1.00 . A A . 17 VAL HG13 1 1
4 8049 1 1 17 VAL HG21 H -15.184 18.130 -32.097 1.00 . A A . 17 VAL HG21 1 1
4 8050 1 1 17 VAL HG22 H -13.441 17.964 -32.311 1.00 . A A . 17 VAL HG22 1 1
4 8051 1 1 17 VAL HG23 H -14.531 17.643 -33.661 1.00 . A A . 17 VAL HG23 1 1
4 8052 1 1 17 VAL N N -13.845 19.257 -35.583 1.00 . A A . 17 VAL N 1 1
4 8053 1 1 17 VAL O O -16.051 21.894 -34.902 1.00 . A A . 17 VAL O 1 1
4 8054 1 1 18 ARG C C -14.819 23.683 -36.849 1.00 . A A . 18 ARG C 1 1
4 8055 1 1 18 ARG CA C -13.873 23.407 -35.684 1.00 . A A . 18 ARG CA 1 1
4 8056 1 1 18 ARG CB C -12.455 23.861 -36.042 1.00 . A A . 18 ARG CB 1 1
4 8057 1 1 18 ARG CD C -11.735 25.417 -34.233 1.00 . A A . 18 ARG CD 1 1
4 8058 1 1 18 ARG CG C -11.628 23.987 -34.760 1.00 . A A . 18 ARG CG 1 1
4 8059 1 1 18 ARG CZ C -9.673 26.491 -34.936 1.00 . A A . 18 ARG CZ 1 1
4 8060 1 1 18 ARG H H -13.000 21.503 -35.388 1.00 . A A . 18 ARG H 1 1
4 8061 1 1 18 ARG HA H -14.208 23.963 -34.823 1.00 . A A . 18 ARG HA 1 1
4 8062 1 1 18 ARG HB2 H -11.999 23.135 -36.697 1.00 . A A . 18 ARG HB2 1 1
4 8063 1 1 18 ARG HB3 H -12.497 24.819 -36.537 1.00 . A A . 18 ARG HB3 1 1
4 8064 1 1 18 ARG HD2 H -12.768 25.715 -34.231 1.00 . A A . 18 ARG HD2 1 1
4 8065 1 1 18 ARG HD3 H -11.344 25.462 -33.228 1.00 . A A . 18 ARG HD3 1 1
4 8066 1 1 18 ARG HE H -11.453 26.827 -35.791 1.00 . A A . 18 ARG HE 1 1
4 8067 1 1 18 ARG HG2 H -12.011 23.302 -34.017 1.00 . A A . 18 ARG HG2 1 1
4 8068 1 1 18 ARG HG3 H -10.595 23.757 -34.964 1.00 . A A . 18 ARG HG3 1 1
4 8069 1 1 18 ARG HH11 H -9.509 27.820 -36.426 1.00 . A A . 18 ARG HH11 1 1
4 8070 1 1 18 ARG HH12 H -8.037 27.436 -35.599 1.00 . A A . 18 ARG HH12 1 1
4 8071 1 1 18 ARG HH21 H -9.535 25.202 -33.411 1.00 . A A . 18 ARG HH21 1 1
4 8072 1 1 18 ARG HH22 H -8.052 25.955 -33.892 1.00 . A A . 18 ARG HH22 1 1
4 8073 1 1 18 ARG N N -13.848 21.990 -35.350 1.00 . A A . 18 ARG N 1 1
4 8074 1 1 18 ARG NE N -10.984 26.327 -35.091 1.00 . A A . 18 ARG NE 1 1
4 8075 1 1 18 ARG NH1 N -9.022 27.313 -35.714 1.00 . A A . 18 ARG NH1 1 1
4 8076 1 1 18 ARG NH2 N -9.037 25.832 -34.007 1.00 . A A . 18 ARG NH2 1 1
4 8077 1 1 18 ARG O O -15.575 24.648 -36.817 1.00 . A A . 18 ARG O 1 1
4 8078 1 1 19 ARG C C -17.144 22.780 -38.619 1.00 . A A . 19 ARG C 1 1
4 8079 1 1 19 ARG CA C -15.691 23.014 -39.012 1.00 . A A . 19 ARG CA 1 1
4 8080 1 1 19 ARG CB C -15.312 22.062 -40.150 1.00 . A A . 19 ARG CB 1 1
4 8081 1 1 19 ARG CD C -15.156 23.546 -42.147 1.00 . A A . 19 ARG CD 1 1
4 8082 1 1 19 ARG CG C -14.347 22.761 -41.108 1.00 . A A . 19 ARG CG 1 1
4 8083 1 1 19 ARG CZ C -14.757 25.188 -43.891 1.00 . A A . 19 ARG CZ 1 1
4 8084 1 1 19 ARG H H -14.195 22.058 -37.850 1.00 . A A . 19 ARG H 1 1
4 8085 1 1 19 ARG HA H -15.594 24.030 -39.359 1.00 . A A . 19 ARG HA 1 1
4 8086 1 1 19 ARG HB2 H -14.837 21.183 -39.739 1.00 . A A . 19 ARG HB2 1 1
4 8087 1 1 19 ARG HB3 H -16.202 21.772 -40.687 1.00 . A A . 19 ARG HB3 1 1
4 8088 1 1 19 ARG HD2 H -15.642 22.852 -42.816 1.00 . A A . 19 ARG HD2 1 1
4 8089 1 1 19 ARG HD3 H -15.908 24.138 -41.645 1.00 . A A . 19 ARG HD3 1 1
4 8090 1 1 19 ARG HE H -13.320 24.440 -42.715 1.00 . A A . 19 ARG HE 1 1
4 8091 1 1 19 ARG HG2 H -13.706 23.435 -40.558 1.00 . A A . 19 ARG HG2 1 1
4 8092 1 1 19 ARG HG3 H -13.742 22.022 -41.612 1.00 . A A . 19 ARG HG3 1 1
4 8093 1 1 19 ARG HH11 H -12.975 25.976 -44.350 1.00 . A A . 19 ARG HH11 1 1
4 8094 1 1 19 ARG HH12 H -14.311 26.541 -45.297 1.00 . A A . 19 ARG HH12 1 1
4 8095 1 1 19 ARG HH21 H -16.649 24.576 -43.653 1.00 . A A . 19 ARG HH21 1 1
4 8096 1 1 19 ARG HH22 H -16.391 25.748 -44.902 1.00 . A A . 19 ARG HH22 1 1
4 8097 1 1 19 ARG N N -14.799 22.829 -37.867 1.00 . A A . 19 ARG N 1 1
4 8098 1 1 19 ARG NE N -14.279 24.419 -42.917 1.00 . A A . 19 ARG NE 1 1
4 8099 1 1 19 ARG NH1 N -13.951 25.962 -44.565 1.00 . A A . 19 ARG NH1 1 1
4 8100 1 1 19 ARG NH2 N -16.031 25.169 -44.170 1.00 . A A . 19 ARG NH2 1 1
4 8101 1 1 19 ARG O O -18.037 23.478 -39.088 1.00 . A A . 19 ARG O 1 1
4 8102 1 1 20 MET C C -19.320 22.617 -36.530 1.00 . A A . 20 MET C 1 1
4 8103 1 1 20 MET CA C -18.699 21.450 -37.288 1.00 . A A . 20 MET CA 1 1
4 8104 1 1 20 MET CB C -18.603 20.239 -36.354 1.00 . A A . 20 MET CB 1 1
4 8105 1 1 20 MET CE C -19.415 17.391 -35.294 1.00 . A A . 20 MET CE 1 1
4 8106 1 1 20 MET CG C -18.240 18.990 -37.161 1.00 . A A . 20 MET CG 1 1
4 8107 1 1 20 MET H H -16.594 21.284 -37.422 1.00 . A A . 20 MET H 1 1
4 8108 1 1 20 MET HA H -19.327 21.198 -38.133 1.00 . A A . 20 MET HA 1 1
4 8109 1 1 20 MET HB2 H -17.842 20.419 -35.610 1.00 . A A . 20 MET HB2 1 1
4 8110 1 1 20 MET HB3 H -19.554 20.086 -35.867 1.00 . A A . 20 MET HB3 1 1
4 8111 1 1 20 MET HE1 H -19.451 16.409 -34.843 1.00 . A A . 20 MET HE1 1 1
4 8112 1 1 20 MET HE2 H -20.169 17.460 -36.059 1.00 . A A . 20 MET HE2 1 1
4 8113 1 1 20 MET HE3 H -19.593 18.146 -34.543 1.00 . A A . 20 MET HE3 1 1
4 8114 1 1 20 MET HG2 H -19.092 18.684 -37.750 1.00 . A A . 20 MET HG2 1 1
4 8115 1 1 20 MET HG3 H -17.411 19.210 -37.815 1.00 . A A . 20 MET HG3 1 1
4 8116 1 1 20 MET N N -17.359 21.795 -37.758 1.00 . A A . 20 MET N 1 1
4 8117 1 1 20 MET O O -20.518 22.873 -36.624 1.00 . A A . 20 MET O 1 1
4 8118 1 1 20 MET SD S -17.783 17.652 -36.030 1.00 . A A . 20 MET SD 1 1
4 8119 1 1 21 LEU C C -19.287 25.652 -35.915 1.00 . A A . 21 LEU C 1 1
4 8120 1 1 21 LEU CA C -18.933 24.462 -35.014 1.00 . A A . 21 LEU CA 1 1
4 8121 1 1 21 LEU CB C -17.848 24.870 -34.011 1.00 . A A . 21 LEU CB 1 1
4 8122 1 1 21 LEU CD1 C -16.491 24.090 -32.055 1.00 . A A . 21 LEU CD1 1 1
4 8123 1 1 21 LEU CD2 C -18.968 23.765 -32.040 1.00 . A A . 21 LEU CD2 1 1
4 8124 1 1 21 LEU CG C -17.714 23.795 -32.925 1.00 . A A . 21 LEU CG 1 1
4 8125 1 1 21 LEU H H -17.535 23.070 -35.799 1.00 . A A . 21 LEU H 1 1
4 8126 1 1 21 LEU HA H -19.816 24.172 -34.469 1.00 . A A . 21 LEU HA 1 1
4 8127 1 1 21 LEU HB2 H -16.908 24.969 -34.536 1.00 . A A . 21 LEU HB2 1 1
4 8128 1 1 21 LEU HB3 H -18.110 25.814 -33.560 1.00 . A A . 21 LEU HB3 1 1
4 8129 1 1 21 LEU HD11 H -15.592 23.944 -32.636 1.00 . A A . 21 LEU HD11 1 1
4 8130 1 1 21 LEU HD12 H -16.482 23.421 -31.205 1.00 . A A . 21 LEU HD12 1 1
4 8131 1 1 21 LEU HD13 H -16.534 25.109 -31.707 1.00 . A A . 21 LEU HD13 1 1
4 8132 1 1 21 LEU HD21 H -18.672 23.710 -31.003 1.00 . A A . 21 LEU HD21 1 1
4 8133 1 1 21 LEU HD22 H -19.562 22.899 -32.289 1.00 . A A . 21 LEU HD22 1 1
4 8134 1 1 21 LEU HD23 H -19.552 24.659 -32.200 1.00 . A A . 21 LEU HD23 1 1
4 8135 1 1 21 LEU HG H -17.586 22.834 -33.394 1.00 . A A . 21 LEU HG 1 1
4 8136 1 1 21 LEU N N -18.480 23.318 -35.788 1.00 . A A . 21 LEU N 1 1
4 8137 1 1 21 LEU O O -20.264 26.357 -35.665 1.00 . A A . 21 LEU O 1 1
4 8138 1 1 22 GLU C C -19.999 26.866 -38.636 1.00 . A A . 22 GLU C 1 1
4 8139 1 1 22 GLU CA C -18.703 27.010 -37.856 1.00 . A A . 22 GLU CA 1 1
4 8140 1 1 22 GLU CB C -17.559 27.090 -38.853 1.00 . A A . 22 GLU CB 1 1
4 8141 1 1 22 GLU CD C -16.323 28.917 -37.680 1.00 . A A . 22 GLU CD 1 1
4 8142 1 1 22 GLU CG C -16.280 27.458 -38.120 1.00 . A A . 22 GLU CG 1 1
4 8143 1 1 22 GLU H H -17.698 25.307 -37.093 1.00 . A A . 22 GLU H 1 1
4 8144 1 1 22 GLU HA H -18.731 27.926 -37.289 1.00 . A A . 22 GLU HA 1 1
4 8145 1 1 22 GLU HB2 H -17.436 26.134 -39.340 1.00 . A A . 22 GLU HB2 1 1
4 8146 1 1 22 GLU HB3 H -17.778 27.846 -39.588 1.00 . A A . 22 GLU HB3 1 1
4 8147 1 1 22 GLU HG2 H -16.184 26.826 -37.254 1.00 . A A . 22 GLU HG2 1 1
4 8148 1 1 22 GLU HG3 H -15.441 27.300 -38.774 1.00 . A A . 22 GLU HG3 1 1
4 8149 1 1 22 GLU N N -18.473 25.887 -36.948 1.00 . A A . 22 GLU N 1 1
4 8150 1 1 22 GLU O O -20.760 27.823 -38.774 1.00 . A A . 22 GLU O 1 1
4 8151 1 1 22 GLU OE1 O -17.191 29.632 -38.152 1.00 . A A . 22 GLU OE1 1 1
4 8152 1 1 22 GLU OE2 O -15.488 29.296 -36.875 1.00 . A A . 22 GLU OE2 1 1
4 8153 1 1 23 ILE C C -22.690 25.509 -39.096 1.00 . A A . 23 ILE C 1 1
4 8154 1 1 23 ILE CA C -21.438 25.432 -39.960 1.00 . A A . 23 ILE CA 1 1
4 8155 1 1 23 ILE CB C -21.343 24.060 -40.636 1.00 . A A . 23 ILE CB 1 1
4 8156 1 1 23 ILE CD1 C -21.208 21.590 -40.260 1.00 . A A . 23 ILE CD1 1 1
4 8157 1 1 23 ILE CG1 C -21.207 22.961 -39.580 1.00 . A A . 23 ILE CG1 1 1
4 8158 1 1 23 ILE CG2 C -20.118 24.026 -41.550 1.00 . A A . 23 ILE CG2 1 1
4 8159 1 1 23 ILE H H -19.583 24.948 -39.051 1.00 . A A . 23 ILE H 1 1
4 8160 1 1 23 ILE HA H -21.502 26.188 -40.726 1.00 . A A . 23 ILE HA 1 1
4 8161 1 1 23 ILE HB H -22.230 23.888 -41.222 1.00 . A A . 23 ILE HB 1 1
4 8162 1 1 23 ILE HD11 H -20.216 21.370 -40.625 1.00 . A A . 23 ILE HD11 1 1
4 8163 1 1 23 ILE HD12 H -21.903 21.594 -41.085 1.00 . A A . 23 ILE HD12 1 1
4 8164 1 1 23 ILE HD13 H -21.502 20.840 -39.546 1.00 . A A . 23 ILE HD13 1 1
4 8165 1 1 23 ILE HG12 H -20.284 23.096 -39.046 1.00 . A A . 23 ILE HG12 1 1
4 8166 1 1 23 ILE HG13 H -22.034 23.009 -38.887 1.00 . A A . 23 ILE HG13 1 1
4 8167 1 1 23 ILE HG21 H -20.423 23.753 -42.550 1.00 . A A . 23 ILE HG21 1 1
4 8168 1 1 23 ILE HG22 H -19.412 23.298 -41.178 1.00 . A A . 23 ILE HG22 1 1
4 8169 1 1 23 ILE HG23 H -19.654 25.001 -41.568 1.00 . A A . 23 ILE HG23 1 1
4 8170 1 1 23 ILE N N -20.235 25.674 -39.165 1.00 . A A . 23 ILE N 1 1
4 8171 1 1 23 ILE O O -23.738 25.968 -39.544 1.00 . A A . 23 ILE O 1 1
4 8172 1 1 24 ALA C C -24.058 26.486 -36.562 1.00 . A A . 24 ALA C 1 1
4 8173 1 1 24 ALA CA C -23.704 25.052 -36.950 1.00 . A A . 24 ALA CA 1 1
4 8174 1 1 24 ALA CB C -23.383 24.217 -35.715 1.00 . A A . 24 ALA CB 1 1
4 8175 1 1 24 ALA H H -21.714 24.666 -37.579 1.00 . A A . 24 ALA H 1 1
4 8176 1 1 24 ALA HA H -24.551 24.611 -37.451 1.00 . A A . 24 ALA HA 1 1
4 8177 1 1 24 ALA HB1 H -22.716 23.414 -35.995 1.00 . A A . 24 ALA HB1 1 1
4 8178 1 1 24 ALA HB2 H -24.297 23.799 -35.314 1.00 . A A . 24 ALA HB2 1 1
4 8179 1 1 24 ALA HB3 H -22.909 24.837 -34.973 1.00 . A A . 24 ALA HB3 1 1
4 8180 1 1 24 ALA N N -22.573 25.044 -37.863 1.00 . A A . 24 ALA N 1 1
4 8181 1 1 24 ALA O O -25.082 26.733 -35.931 1.00 . A A . 24 ALA O 1 1
4 8182 1 1 25 LYS C C -23.357 29.076 -35.126 1.00 . A A . 25 LYS C 1 1
4 8183 1 1 25 LYS CA C -23.372 28.837 -36.631 1.00 . A A . 25 LYS CA 1 1
4 8184 1 1 25 LYS CB C -24.689 29.354 -37.226 1.00 . A A . 25 LYS CB 1 1
4 8185 1 1 25 LYS CD C -24.040 30.258 -39.494 1.00 . A A . 25 LYS CD 1 1
4 8186 1 1 25 LYS CE C -25.033 31.406 -39.712 1.00 . A A . 25 LYS CE 1 1
4 8187 1 1 25 LYS CG C -24.719 29.104 -38.742 1.00 . A A . 25 LYS CG 1 1
4 8188 1 1 25 LYS H H -22.375 27.140 -37.411 1.00 . A A . 25 LYS H 1 1
4 8189 1 1 25 LYS HA H -22.556 29.390 -37.070 1.00 . A A . 25 LYS HA 1 1
4 8190 1 1 25 LYS HB2 H -25.516 28.843 -36.764 1.00 . A A . 25 LYS HB2 1 1
4 8191 1 1 25 LYS HB3 H -24.770 30.409 -37.036 1.00 . A A . 25 LYS HB3 1 1
4 8192 1 1 25 LYS HD2 H -23.199 30.617 -38.921 1.00 . A A . 25 LYS HD2 1 1
4 8193 1 1 25 LYS HD3 H -23.692 29.903 -40.453 1.00 . A A . 25 LYS HD3 1 1
4 8194 1 1 25 LYS HE2 H -25.901 31.037 -40.238 1.00 . A A . 25 LYS HE2 1 1
4 8195 1 1 25 LYS HE3 H -25.336 31.813 -38.761 1.00 . A A . 25 LYS HE3 1 1
4 8196 1 1 25 LYS HG2 H -24.203 28.183 -38.963 1.00 . A A . 25 LYS HG2 1 1
4 8197 1 1 25 LYS HG3 H -25.745 29.021 -39.068 1.00 . A A . 25 LYS HG3 1 1
4 8198 1 1 25 LYS HZ1 H -23.378 32.547 -40.257 1.00 . A A . 25 LYS HZ1 1 1
4 8199 1 1 25 LYS HZ2 H -24.855 33.384 -40.339 1.00 . A A . 25 LYS HZ2 1 1
4 8200 1 1 25 LYS HZ3 H -24.456 32.241 -41.530 1.00 . A A . 25 LYS HZ3 1 1
4 8201 1 1 25 LYS N N -23.183 27.418 -36.937 1.00 . A A . 25 LYS N 1 1
4 8202 1 1 25 LYS NZ N -24.382 32.475 -40.521 1.00 . A A . 25 LYS NZ 1 1
4 8203 1 1 25 LYS O O -24.190 29.806 -34.588 1.00 . A A . 25 LYS O 1 1
4 8204 1 1 26 VAL C C -21.709 29.973 -32.671 1.00 . A A . 26 VAL C 1 1
4 8205 1 1 26 VAL CA C -22.260 28.594 -33.018 1.00 . A A . 26 VAL CA 1 1
4 8206 1 1 26 VAL CB C -21.307 27.530 -32.480 1.00 . A A . 26 VAL CB 1 1
4 8207 1 1 26 VAL CG1 C -21.128 27.714 -30.972 1.00 . A A . 26 VAL CG1 1 1
4 8208 1 1 26 VAL CG2 C -21.883 26.146 -32.760 1.00 . A A . 26 VAL CG2 1 1
4 8209 1 1 26 VAL H H -21.778 27.884 -34.967 1.00 . A A . 26 VAL H 1 1
4 8210 1 1 26 VAL HA H -23.230 28.470 -32.549 1.00 . A A . 26 VAL HA 1 1
4 8211 1 1 26 VAL HB H -20.347 27.628 -32.968 1.00 . A A . 26 VAL HB 1 1
4 8212 1 1 26 VAL HG11 H -20.536 28.599 -30.785 1.00 . A A . 26 VAL HG11 1 1
4 8213 1 1 26 VAL HG12 H -20.625 26.851 -30.560 1.00 . A A . 26 VAL HG12 1 1
4 8214 1 1 26 VAL HG13 H -22.096 27.824 -30.505 1.00 . A A . 26 VAL HG13 1 1
4 8215 1 1 26 VAL HG21 H -21.884 25.564 -31.853 1.00 . A A . 26 VAL HG21 1 1
4 8216 1 1 26 VAL HG22 H -21.281 25.652 -33.505 1.00 . A A . 26 VAL HG22 1 1
4 8217 1 1 26 VAL HG23 H -22.892 26.250 -33.124 1.00 . A A . 26 VAL HG23 1 1
4 8218 1 1 26 VAL N N -22.395 28.452 -34.462 1.00 . A A . 26 VAL N 1 1
4 8219 1 1 26 VAL O O -20.578 30.310 -33.018 1.00 . A A . 26 VAL O 1 1
4 8220 1 1 27 SER C C -21.991 32.147 -30.055 1.00 . A A . 27 SER C 1 1
4 8221 1 1 27 SER CA C -22.135 32.097 -31.571 1.00 . A A . 27 SER CA 1 1
4 8222 1 1 27 SER CB C -23.185 33.110 -32.028 1.00 . A A . 27 SER CB 1 1
4 8223 1 1 27 SER H H -23.412 30.428 -31.750 1.00 . A A . 27 SER H 1 1
4 8224 1 1 27 SER HA H -21.187 32.346 -32.023 1.00 . A A . 27 SER HA 1 1
4 8225 1 1 27 SER HB2 H -24.151 32.825 -31.646 1.00 . A A . 27 SER HB2 1 1
4 8226 1 1 27 SER HB3 H -22.927 34.091 -31.652 1.00 . A A . 27 SER HB3 1 1
4 8227 1 1 27 SER HG H -24.068 32.743 -33.722 1.00 . A A . 27 SER HG 1 1
4 8228 1 1 27 SER N N -22.524 30.756 -31.982 1.00 . A A . 27 SER N 1 1
4 8229 1 1 27 SER O O -22.425 31.233 -29.355 1.00 . A A . 27 SER O 1 1
4 8230 1 1 27 SER OG O -23.233 33.128 -33.448 1.00 . A A . 27 SER OG 1 1
4 8231 1 1 28 GLN C C -22.488 33.301 -27.369 1.00 . A A . 28 GLN C 1 1
4 8232 1 1 28 GLN CA C -21.159 33.329 -28.116 1.00 . A A . 28 GLN CA 1 1
4 8233 1 1 28 GLN CB C -20.424 34.638 -27.813 1.00 . A A . 28 GLN CB 1 1
4 8234 1 1 28 GLN CD C -20.518 37.125 -28.077 1.00 . A A . 28 GLN CD 1 1
4 8235 1 1 28 GLN CG C -21.314 35.829 -28.180 1.00 . A A . 28 GLN CG 1 1
4 8236 1 1 28 GLN H H -21.018 33.892 -30.147 1.00 . A A . 28 GLN H 1 1
4 8237 1 1 28 GLN HA H -20.551 32.504 -27.776 1.00 . A A . 28 GLN HA 1 1
4 8238 1 1 28 GLN HB2 H -20.183 34.679 -26.760 1.00 . A A . 28 GLN HB2 1 1
4 8239 1 1 28 GLN HB3 H -19.514 34.681 -28.392 1.00 . A A . 28 GLN HB3 1 1
4 8240 1 1 28 GLN HE21 H -21.566 37.819 -26.540 1.00 . A A . 28 GLN HE21 1 1
4 8241 1 1 28 GLN HE22 H -20.320 38.835 -27.085 1.00 . A A . 28 GLN HE22 1 1
4 8242 1 1 28 GLN HG2 H -21.675 35.708 -29.191 1.00 . A A . 28 GLN HG2 1 1
4 8243 1 1 28 GLN HG3 H -22.154 35.873 -27.503 1.00 . A A . 28 GLN HG3 1 1
4 8244 1 1 28 GLN N N -21.364 33.200 -29.551 1.00 . A A . 28 GLN N 1 1
4 8245 1 1 28 GLN NE2 N -20.827 37.998 -27.157 1.00 . A A . 28 GLN NE2 1 1
4 8246 1 1 28 GLN O O -22.526 32.992 -26.178 1.00 . A A . 28 GLN O 1 1
4 8247 1 1 28 GLN OE1 O -19.591 37.349 -28.855 1.00 . A A . 28 GLN OE1 1 1
4 8248 1 1 29 ASP C C -25.621 32.299 -27.680 1.00 . A A . 29 ASP C 1 1
4 8249 1 1 29 ASP CA C -24.889 33.619 -27.431 1.00 . A A . 29 ASP CA 1 1
4 8250 1 1 29 ASP CB C -25.730 34.781 -27.965 1.00 . A A . 29 ASP CB 1 1
4 8251 1 1 29 ASP CG C -26.009 34.588 -29.452 1.00 . A A . 29 ASP CG 1 1
4 8252 1 1 29 ASP H H -23.499 33.858 -29.013 1.00 . A A . 29 ASP H 1 1
4 8253 1 1 29 ASP HA H -24.757 33.749 -26.370 1.00 . A A . 29 ASP HA 1 1
4 8254 1 1 29 ASP HB2 H -26.666 34.820 -27.428 1.00 . A A . 29 ASP HB2 1 1
4 8255 1 1 29 ASP HB3 H -25.194 35.706 -27.820 1.00 . A A . 29 ASP HB3 1 1
4 8256 1 1 29 ASP N N -23.576 33.620 -28.064 1.00 . A A . 29 ASP N 1 1
4 8257 1 1 29 ASP O O -26.784 32.146 -27.306 1.00 . A A . 29 ASP O 1 1
4 8258 1 1 29 ASP OD1 O -25.629 33.555 -29.977 1.00 . A A . 29 ASP OD1 1 1
4 8259 1 1 29 ASP OD2 O -26.598 35.477 -30.044 1.00 . A A . 29 ASP OD2 1 1
4 8260 1 1 30 ASP C C -24.860 28.953 -27.781 1.00 . A A . 30 ASP C 1 1
4 8261 1 1 30 ASP CA C -25.526 30.046 -28.607 1.00 . A A . 30 ASP CA 1 1
4 8262 1 1 30 ASP CB C -25.361 29.722 -30.091 1.00 . A A . 30 ASP CB 1 1
4 8263 1 1 30 ASP CG C -26.250 30.634 -30.928 1.00 . A A . 30 ASP CG 1 1
4 8264 1 1 30 ASP H H -24.012 31.528 -28.585 1.00 . A A . 30 ASP H 1 1
4 8265 1 1 30 ASP HA H -26.578 30.071 -28.375 1.00 . A A . 30 ASP HA 1 1
4 8266 1 1 30 ASP HB2 H -24.331 29.863 -30.369 1.00 . A A . 30 ASP HB2 1 1
4 8267 1 1 30 ASP HB3 H -25.641 28.693 -30.264 1.00 . A A . 30 ASP HB3 1 1
4 8268 1 1 30 ASP N N -24.933 31.349 -28.312 1.00 . A A . 30 ASP N 1 1
4 8269 1 1 30 ASP O O -23.644 28.963 -27.585 1.00 . A A . 30 ASP O 1 1
4 8270 1 1 30 ASP OD1 O -27.122 31.267 -30.357 1.00 . A A . 30 ASP OD1 1 1
4 8271 1 1 30 ASP OD2 O -26.046 30.685 -32.131 1.00 . A A . 30 ASP OD2 1 1
4 8272 1 1 31 ILE C C -24.829 25.700 -27.366 1.00 . A A . 31 ILE C 1 1
4 8273 1 1 31 ILE CA C -25.138 26.915 -26.494 1.00 . A A . 31 ILE CA 1 1
4 8274 1 1 31 ILE CB C -26.163 26.535 -25.422 1.00 . A A . 31 ILE CB 1 1
4 8275 1 1 31 ILE CD1 C -26.932 24.181 -25.927 1.00 . A A . 31 ILE CD1 1 1
4 8276 1 1 31 ILE CG1 C -27.276 25.675 -26.040 1.00 . A A . 31 ILE CG1 1 1
4 8277 1 1 31 ILE CG2 C -26.778 27.807 -24.838 1.00 . A A . 31 ILE CG2 1 1
4 8278 1 1 31 ILE H H -26.623 28.053 -27.477 1.00 . A A . 31 ILE H 1 1
4 8279 1 1 31 ILE HA H -24.231 27.237 -26.005 1.00 . A A . 31 ILE HA 1 1
4 8280 1 1 31 ILE HB H -25.673 25.986 -24.637 1.00 . A A . 31 ILE HB 1 1
4 8281 1 1 31 ILE HD11 H -27.501 23.743 -25.127 1.00 . A A . 31 ILE HD11 1 1
4 8282 1 1 31 ILE HD12 H -25.888 24.056 -25.724 1.00 . A A . 31 ILE HD12 1 1
4 8283 1 1 31 ILE HD13 H -27.177 23.686 -26.853 1.00 . A A . 31 ILE HD13 1 1
4 8284 1 1 31 ILE HG12 H -28.204 25.864 -25.519 1.00 . A A . 31 ILE HG12 1 1
4 8285 1 1 31 ILE HG13 H -27.396 25.934 -27.077 1.00 . A A . 31 ILE HG13 1 1
4 8286 1 1 31 ILE HG21 H -27.358 28.309 -25.599 1.00 . A A . 31 ILE HG21 1 1
4 8287 1 1 31 ILE HG22 H -25.992 28.462 -24.494 1.00 . A A . 31 ILE HG22 1 1
4 8288 1 1 31 ILE HG23 H -27.420 27.549 -24.008 1.00 . A A . 31 ILE HG23 1 1
4 8289 1 1 31 ILE N N -25.660 28.010 -27.299 1.00 . A A . 31 ILE N 1 1
4 8290 1 1 31 ILE O O -25.357 25.568 -28.471 1.00 . A A . 31 ILE O 1 1
4 8291 1 1 32 VAL C C -23.866 22.343 -26.733 1.00 . A A . 32 VAL C 1 1
4 8292 1 1 32 VAL CA C -23.617 23.596 -27.578 1.00 . A A . 32 VAL CA 1 1
4 8293 1 1 32 VAL CB C -22.144 23.656 -27.976 1.00 . A A . 32 VAL CB 1 1
4 8294 1 1 32 VAL CG1 C -21.755 22.357 -28.686 1.00 . A A . 32 VAL CG1 1 1
4 8295 1 1 32 VAL CG2 C -21.928 24.836 -28.925 1.00 . A A . 32 VAL CG2 1 1
4 8296 1 1 32 VAL H H -23.606 24.968 -25.960 1.00 . A A . 32 VAL H 1 1
4 8297 1 1 32 VAL HA H -24.212 23.532 -28.475 1.00 . A A . 32 VAL HA 1 1
4 8298 1 1 32 VAL HB H -21.536 23.782 -27.093 1.00 . A A . 32 VAL HB 1 1
4 8299 1 1 32 VAL HG11 H -21.038 22.574 -29.466 1.00 . A A . 32 VAL HG11 1 1
4 8300 1 1 32 VAL HG12 H -22.634 21.906 -29.121 1.00 . A A . 32 VAL HG12 1 1
4 8301 1 1 32 VAL HG13 H -21.315 21.675 -27.974 1.00 . A A . 32 VAL HG13 1 1
4 8302 1 1 32 VAL HG21 H -22.153 25.758 -28.407 1.00 . A A . 32 VAL HG21 1 1
4 8303 1 1 32 VAL HG22 H -22.580 24.734 -29.778 1.00 . A A . 32 VAL HG22 1 1
4 8304 1 1 32 VAL HG23 H -20.900 24.849 -29.254 1.00 . A A . 32 VAL HG23 1 1
4 8305 1 1 32 VAL N N -23.980 24.810 -26.851 1.00 . A A . 32 VAL N 1 1
4 8306 1 1 32 VAL O O -23.297 22.183 -25.652 1.00 . A A . 32 VAL O 1 1
4 8307 1 1 33 TYR C C -24.444 19.022 -27.429 1.00 . A A . 33 TYR C 1 1
4 8308 1 1 33 TYR CA C -24.990 20.170 -26.586 1.00 . A A . 33 TYR CA 1 1
4 8309 1 1 33 TYR CB C -26.505 19.987 -26.416 1.00 . A A . 33 TYR CB 1 1
4 8310 1 1 33 TYR CD1 C -26.358 21.521 -24.381 1.00 . A A . 33 TYR CD1 1 1
4 8311 1 1 33 TYR CD2 C -28.081 19.825 -24.455 1.00 . A A . 33 TYR CD2 1 1
4 8312 1 1 33 TYR CE1 C -26.828 21.941 -23.133 1.00 . A A . 33 TYR CE1 1 1
4 8313 1 1 33 TYR CE2 C -28.552 20.247 -23.205 1.00 . A A . 33 TYR CE2 1 1
4 8314 1 1 33 TYR CG C -26.983 20.458 -25.048 1.00 . A A . 33 TYR CG 1 1
4 8315 1 1 33 TYR CZ C -27.924 21.305 -22.544 1.00 . A A . 33 TYR CZ 1 1
4 8316 1 1 33 TYR H H -25.075 21.625 -28.147 1.00 . A A . 33 TYR H 1 1
4 8317 1 1 33 TYR HA H -24.513 20.148 -25.622 1.00 . A A . 33 TYR HA 1 1
4 8318 1 1 33 TYR HB2 H -27.008 20.552 -27.176 1.00 . A A . 33 TYR HB2 1 1
4 8319 1 1 33 TYR HB3 H -26.754 18.941 -26.535 1.00 . A A . 33 TYR HB3 1 1
4 8320 1 1 33 TYR HD1 H -25.520 22.016 -24.822 1.00 . A A . 33 TYR HD1 1 1
4 8321 1 1 33 TYR HD2 H -28.566 19.010 -24.964 1.00 . A A . 33 TYR HD2 1 1
4 8322 1 1 33 TYR HE1 H -26.344 22.762 -22.625 1.00 . A A . 33 TYR HE1 1 1
4 8323 1 1 33 TYR HE2 H -29.403 19.760 -22.753 1.00 . A A . 33 TYR HE2 1 1
4 8324 1 1 33 TYR HH H -29.221 22.174 -21.445 1.00 . A A . 33 TYR HH 1 1
4 8325 1 1 33 TYR N N -24.691 21.441 -27.262 1.00 . A A . 33 TYR N 1 1
4 8326 1 1 33 TYR O O -24.870 18.824 -28.566 1.00 . A A . 33 TYR O 1 1
4 8327 1 1 33 TYR OH O -28.385 21.722 -21.312 1.00 . A A . 33 TYR OH 1 1
4 8328 1 1 34 ALA C C -22.802 15.919 -26.713 1.00 . A A . 34 ALA C 1 1
4 8329 1 1 34 ALA CA C -22.903 17.154 -27.601 1.00 . A A . 34 ALA CA 1 1
4 8330 1 1 34 ALA CB C -21.508 17.541 -28.094 1.00 . A A . 34 ALA CB 1 1
4 8331 1 1 34 ALA H H -23.190 18.477 -25.964 1.00 . A A . 34 ALA H 1 1
4 8332 1 1 34 ALA HA H -23.521 16.921 -28.453 1.00 . A A . 34 ALA HA 1 1
4 8333 1 1 34 ALA HB1 H -21.594 18.101 -29.013 1.00 . A A . 34 ALA HB1 1 1
4 8334 1 1 34 ALA HB2 H -20.930 16.647 -28.271 1.00 . A A . 34 ALA HB2 1 1
4 8335 1 1 34 ALA HB3 H -21.019 18.147 -27.347 1.00 . A A . 34 ALA HB3 1 1
4 8336 1 1 34 ALA N N -23.498 18.272 -26.873 1.00 . A A . 34 ALA N 1 1
4 8337 1 1 34 ALA O O -22.531 16.021 -25.520 1.00 . A A . 34 ALA O 1 1
4 8338 1 1 35 LEU C C -21.745 12.683 -27.008 1.00 . A A . 35 LEU C 1 1
4 8339 1 1 35 LEU CA C -22.959 13.497 -26.574 1.00 . A A . 35 LEU CA 1 1
4 8340 1 1 35 LEU CB C -24.238 12.690 -26.810 1.00 . A A . 35 LEU CB 1 1
4 8341 1 1 35 LEU CD1 C -25.732 14.010 -28.324 1.00 . A A . 35 LEU CD1 1 1
4 8342 1 1 35 LEU CD2 C -26.665 12.960 -26.262 1.00 . A A . 35 LEU CD2 1 1
4 8343 1 1 35 LEU CG C -25.437 13.643 -26.869 1.00 . A A . 35 LEU CG 1 1
4 8344 1 1 35 LEU H H -23.241 14.739 -28.268 1.00 . A A . 35 LEU H 1 1
4 8345 1 1 35 LEU HA H -22.870 13.712 -25.524 1.00 . A A . 35 LEU HA 1 1
4 8346 1 1 35 LEU HB2 H -24.158 12.152 -27.742 1.00 . A A . 35 LEU HB2 1 1
4 8347 1 1 35 LEU HB3 H -24.375 11.992 -26.000 1.00 . A A . 35 LEU HB3 1 1
4 8348 1 1 35 LEU HD11 H -26.340 13.239 -28.774 1.00 . A A . 35 LEU HD11 1 1
4 8349 1 1 35 LEU HD12 H -24.804 14.101 -28.869 1.00 . A A . 35 LEU HD12 1 1
4 8350 1 1 35 LEU HD13 H -26.262 14.951 -28.358 1.00 . A A . 35 LEU HD13 1 1
4 8351 1 1 35 LEU HD21 H -27.561 13.419 -26.654 1.00 . A A . 35 LEU HD21 1 1
4 8352 1 1 35 LEU HD22 H -26.646 13.071 -25.189 1.00 . A A . 35 LEU HD22 1 1
4 8353 1 1 35 LEU HD23 H -26.659 11.911 -26.519 1.00 . A A . 35 LEU HD23 1 1
4 8354 1 1 35 LEU HG H -25.210 14.540 -26.311 1.00 . A A . 35 LEU HG 1 1
4 8355 1 1 35 LEU N N -23.024 14.753 -27.312 1.00 . A A . 35 LEU N 1 1
4 8356 1 1 35 LEU O O -21.559 11.548 -26.573 1.00 . A A . 35 LEU O 1 1
4 8357 1 1 36 GLY C C -18.489 13.053 -27.600 1.00 . A A . 36 GLY C 1 1
4 8358 1 1 36 GLY CA C -19.732 12.596 -28.356 1.00 . A A . 36 GLY CA 1 1
4 8359 1 1 36 GLY H H -21.125 14.180 -28.178 1.00 . A A . 36 GLY H 1 1
4 8360 1 1 36 GLY HA2 H -19.854 11.531 -28.229 1.00 . A A . 36 GLY HA2 1 1
4 8361 1 1 36 GLY HA3 H -19.607 12.815 -29.403 1.00 . A A . 36 GLY HA3 1 1
4 8362 1 1 36 GLY N N -20.926 13.273 -27.867 1.00 . A A . 36 GLY N 1 1
4 8363 1 1 36 GLY O O -17.367 12.729 -27.990 1.00 . A A . 36 GLY O 1 1
4 8364 1 1 37 CYS C C -16.507 13.224 -25.562 1.00 . A A . 37 CYS C 1 1
4 8365 1 1 37 CYS CA C -17.562 14.314 -25.741 1.00 . A A . 37 CYS CA 1 1
4 8366 1 1 37 CYS CB C -18.050 14.807 -24.376 1.00 . A A . 37 CYS CB 1 1
4 8367 1 1 37 CYS H H -19.602 14.052 -26.266 1.00 . A A . 37 CYS H 1 1
4 8368 1 1 37 CYS HA H -17.112 15.141 -26.267 1.00 . A A . 37 CYS HA 1 1
4 8369 1 1 37 CYS HB2 H -17.278 14.651 -23.638 1.00 . A A . 37 CYS HB2 1 1
4 8370 1 1 37 CYS HB3 H -18.283 15.860 -24.435 1.00 . A A . 37 CYS HB3 1 1
4 8371 1 1 37 CYS HG H -19.301 13.303 -23.174 1.00 . A A . 37 CYS HG 1 1
4 8372 1 1 37 CYS N N -18.687 13.816 -26.528 1.00 . A A . 37 CYS N 1 1
4 8373 1 1 37 CYS O O -15.642 13.047 -26.418 1.00 . A A . 37 CYS O 1 1
4 8374 1 1 37 CYS SG S -19.535 13.891 -23.897 1.00 . A A . 37 CYS SG 1 1
4 8375 1 1 38 GLY C C -14.254 12.036 -23.804 1.00 . A A . 38 GLY C 1 1
4 8376 1 1 38 GLY CA C -15.600 11.440 -24.198 1.00 . A A . 38 GLY CA 1 1
4 8377 1 1 38 GLY H H -17.269 12.674 -23.785 1.00 . A A . 38 GLY H 1 1
4 8378 1 1 38 GLY HA2 H -15.960 10.809 -23.398 1.00 . A A . 38 GLY HA2 1 1
4 8379 1 1 38 GLY HA3 H -15.476 10.849 -25.091 1.00 . A A . 38 GLY HA3 1 1
4 8380 1 1 38 GLY N N -16.571 12.498 -24.450 1.00 . A A . 38 GLY N 1 1
4 8381 1 1 38 GLY O O -13.241 11.339 -23.759 1.00 . A A . 38 GLY O 1 1
4 8382 1 1 39 ASP C C -13.316 15.515 -22.906 1.00 . A A . 39 ASP C 1 1
4 8383 1 1 39 ASP CA C -13.036 14.032 -23.142 1.00 . A A . 39 ASP CA 1 1
4 8384 1 1 39 ASP CB C -11.985 13.878 -24.243 1.00 . A A . 39 ASP CB 1 1
4 8385 1 1 39 ASP CG C -11.026 12.742 -23.900 1.00 . A A . 39 ASP CG 1 1
4 8386 1 1 39 ASP H H -15.099 13.831 -23.585 1.00 . A A . 39 ASP H 1 1
4 8387 1 1 39 ASP HA H -12.654 13.598 -22.230 1.00 . A A . 39 ASP HA 1 1
4 8388 1 1 39 ASP HB2 H -12.477 13.661 -25.179 1.00 . A A . 39 ASP HB2 1 1
4 8389 1 1 39 ASP HB3 H -11.429 14.798 -24.335 1.00 . A A . 39 ASP HB3 1 1
4 8390 1 1 39 ASP N N -14.258 13.334 -23.525 1.00 . A A . 39 ASP N 1 1
4 8391 1 1 39 ASP O O -12.580 16.189 -22.186 1.00 . A A . 39 ASP O 1 1
4 8392 1 1 39 ASP OD1 O -10.550 12.712 -22.778 1.00 . A A . 39 ASP OD1 1 1
4 8393 1 1 39 ASP OD2 O -10.784 11.918 -24.768 1.00 . A A . 39 ASP OD2 1 1
4 8394 1 1 40 GLY C C -14.127 18.273 -24.450 1.00 . A A . 40 GLY C 1 1
4 8395 1 1 40 GLY CA C -14.757 17.414 -23.362 1.00 . A A . 40 GLY CA 1 1
4 8396 1 1 40 GLY H H -14.935 15.430 -24.075 1.00 . A A . 40 GLY H 1 1
4 8397 1 1 40 GLY HA2 H -15.831 17.509 -23.416 1.00 . A A . 40 GLY HA2 1 1
4 8398 1 1 40 GLY HA3 H -14.418 17.764 -22.397 1.00 . A A . 40 GLY HA3 1 1
4 8399 1 1 40 GLY N N -14.389 16.016 -23.517 1.00 . A A . 40 GLY N 1 1
4 8400 1 1 40 GLY O O -14.397 19.460 -24.534 1.00 . A A . 40 GLY O 1 1
4 8401 1 1 41 ARG C C -13.700 19.049 -27.281 1.00 . A A . 41 ARG C 1 1
4 8402 1 1 41 ARG CA C -12.655 18.432 -26.354 1.00 . A A . 41 ARG CA 1 1
4 8403 1 1 41 ARG CB C -11.711 17.529 -27.150 1.00 . A A . 41 ARG CB 1 1
4 8404 1 1 41 ARG CD C -9.606 16.174 -26.999 1.00 . A A . 41 ARG CD 1 1
4 8405 1 1 41 ARG CG C -10.487 17.205 -26.289 1.00 . A A . 41 ARG CG 1 1
4 8406 1 1 41 ARG CZ C -7.523 14.994 -26.572 1.00 . A A . 41 ARG CZ 1 1
4 8407 1 1 41 ARG H H -13.114 16.717 -25.190 1.00 . A A . 41 ARG H 1 1
4 8408 1 1 41 ARG HA H -12.078 19.223 -25.910 1.00 . A A . 41 ARG HA 1 1
4 8409 1 1 41 ARG HB2 H -12.223 16.613 -27.413 1.00 . A A . 41 ARG HB2 1 1
4 8410 1 1 41 ARG HB3 H -11.393 18.038 -28.047 1.00 . A A . 41 ARG HB3 1 1
4 8411 1 1 41 ARG HD2 H -10.153 15.250 -27.109 1.00 . A A . 41 ARG HD2 1 1
4 8412 1 1 41 ARG HD3 H -9.334 16.548 -27.975 1.00 . A A . 41 ARG HD3 1 1
4 8413 1 1 41 ARG HE H -8.231 16.464 -25.413 1.00 . A A . 41 ARG HE 1 1
4 8414 1 1 41 ARG HG2 H -9.918 18.108 -26.122 1.00 . A A . 41 ARG HG2 1 1
4 8415 1 1 41 ARG HG3 H -10.810 16.805 -25.340 1.00 . A A . 41 ARG HG3 1 1
4 8416 1 1 41 ARG HH11 H -6.294 15.349 -25.033 1.00 . A A . 41 ARG HH11 1 1
4 8417 1 1 41 ARG HH12 H -5.793 14.094 -26.116 1.00 . A A . 41 ARG HH12 1 1
4 8418 1 1 41 ARG HH21 H -8.549 14.426 -28.194 1.00 . A A . 41 ARG HH21 1 1
4 8419 1 1 41 ARG HH22 H -7.070 13.573 -27.907 1.00 . A A . 41 ARG HH22 1 1
4 8420 1 1 41 ARG N N -13.298 17.674 -25.288 1.00 . A A . 41 ARG N 1 1
4 8421 1 1 41 ARG NE N -8.399 15.930 -26.217 1.00 . A A . 41 ARG NE 1 1
4 8422 1 1 41 ARG NH1 N -6.453 14.797 -25.850 1.00 . A A . 41 ARG NH1 1 1
4 8423 1 1 41 ARG NH2 N -7.731 14.274 -27.641 1.00 . A A . 41 ARG NH2 1 1
4 8424 1 1 41 ARG O O -13.524 20.159 -27.784 1.00 . A A . 41 ARG O 1 1
4 8425 1 1 42 ILE C C -16.442 20.109 -27.862 1.00 . A A . 42 ILE C 1 1
4 8426 1 1 42 ILE CA C -15.840 18.796 -28.385 1.00 . A A . 42 ILE CA 1 1
4 8427 1 1 42 ILE CB C -16.944 17.737 -28.515 1.00 . A A . 42 ILE CB 1 1
4 8428 1 1 42 ILE CD1 C -18.766 16.888 -30.000 1.00 . A A . 42 ILE CD1 1 1
4 8429 1 1 42 ILE CG1 C -17.857 18.080 -29.700 1.00 . A A . 42 ILE CG1 1 1
4 8430 1 1 42 ILE CG2 C -17.784 17.705 -27.235 1.00 . A A . 42 ILE CG2 1 1
4 8431 1 1 42 ILE H H -14.835 17.438 -27.071 1.00 . A A . 42 ILE H 1 1
4 8432 1 1 42 ILE HA H -15.417 18.976 -29.361 1.00 . A A . 42 ILE HA 1 1
4 8433 1 1 42 ILE HB H -16.496 16.769 -28.673 1.00 . A A . 42 ILE HB 1 1
4 8434 1 1 42 ILE HD11 H -19.764 17.241 -30.218 1.00 . A A . 42 ILE HD11 1 1
4 8435 1 1 42 ILE HD12 H -18.795 16.231 -29.143 1.00 . A A . 42 ILE HD12 1 1
4 8436 1 1 42 ILE HD13 H -18.382 16.349 -30.853 1.00 . A A . 42 ILE HD13 1 1
4 8437 1 1 42 ILE HG12 H -18.460 18.941 -29.451 1.00 . A A . 42 ILE HG12 1 1
4 8438 1 1 42 ILE HG13 H -17.258 18.299 -30.570 1.00 . A A . 42 ILE HG13 1 1
4 8439 1 1 42 ILE HG21 H -18.397 16.817 -27.230 1.00 . A A . 42 ILE HG21 1 1
4 8440 1 1 42 ILE HG22 H -18.420 18.576 -27.200 1.00 . A A . 42 ILE HG22 1 1
4 8441 1 1 42 ILE HG23 H -17.131 17.700 -26.374 1.00 . A A . 42 ILE HG23 1 1
4 8442 1 1 42 ILE N N -14.779 18.315 -27.506 1.00 . A A . 42 ILE N 1 1
4 8443 1 1 42 ILE O O -16.685 21.035 -28.635 1.00 . A A . 42 ILE O 1 1
4 8444 1 1 43 ILE C C -16.234 22.416 -25.539 1.00 . A A . 43 ILE C 1 1
4 8445 1 1 43 ILE CA C -17.292 21.393 -25.964 1.00 . A A . 43 ILE CA 1 1
4 8446 1 1 43 ILE CB C -18.161 21.021 -24.750 1.00 . A A . 43 ILE CB 1 1
4 8447 1 1 43 ILE CD1 C -18.123 20.081 -22.434 1.00 . A A . 43 ILE CD1 1 1
4 8448 1 1 43 ILE CG1 C -17.334 20.231 -23.738 1.00 . A A . 43 ILE CG1 1 1
4 8449 1 1 43 ILE CG2 C -19.362 20.174 -25.179 1.00 . A A . 43 ILE CG2 1 1
4 8450 1 1 43 ILE H H -16.510 19.410 -25.980 1.00 . A A . 43 ILE H 1 1
4 8451 1 1 43 ILE HA H -17.923 21.857 -26.704 1.00 . A A . 43 ILE HA 1 1
4 8452 1 1 43 ILE HB H -18.514 21.920 -24.287 1.00 . A A . 43 ILE HB 1 1
4 8453 1 1 43 ILE HD11 H -17.589 19.421 -21.766 1.00 . A A . 43 ILE HD11 1 1
4 8454 1 1 43 ILE HD12 H -19.098 19.665 -22.646 1.00 . A A . 43 ILE HD12 1 1
4 8455 1 1 43 ILE HD13 H -18.238 21.047 -21.969 1.00 . A A . 43 ILE HD13 1 1
4 8456 1 1 43 ILE HG12 H -17.123 19.257 -24.142 1.00 . A A . 43 ILE HG12 1 1
4 8457 1 1 43 ILE HG13 H -16.409 20.749 -23.539 1.00 . A A . 43 ILE HG13 1 1
4 8458 1 1 43 ILE HG21 H -19.588 20.356 -26.219 1.00 . A A . 43 ILE HG21 1 1
4 8459 1 1 43 ILE HG22 H -20.219 20.440 -24.575 1.00 . A A . 43 ILE HG22 1 1
4 8460 1 1 43 ILE HG23 H -19.130 19.129 -25.036 1.00 . A A . 43 ILE HG23 1 1
4 8461 1 1 43 ILE N N -16.698 20.183 -26.551 1.00 . A A . 43 ILE N 1 1
4 8462 1 1 43 ILE O O -16.479 23.622 -25.581 1.00 . A A . 43 ILE O 1 1
4 8463 1 1 44 ILE C C -13.526 23.748 -25.813 1.00 . A A . 44 ILE C 1 1
4 8464 1 1 44 ILE CA C -13.992 22.826 -24.692 1.00 . A A . 44 ILE CA 1 1
4 8465 1 1 44 ILE CB C -12.812 22.012 -24.173 1.00 . A A . 44 ILE CB 1 1
4 8466 1 1 44 ILE CD1 C -12.128 20.312 -22.478 1.00 . A A . 44 ILE CD1 1 1
4 8467 1 1 44 ILE CG1 C -13.160 21.389 -22.814 1.00 . A A . 44 ILE CG1 1 1
4 8468 1 1 44 ILE CG2 C -11.595 22.923 -24.024 1.00 . A A . 44 ILE CG2 1 1
4 8469 1 1 44 ILE H H -14.929 20.975 -25.105 1.00 . A A . 44 ILE H 1 1
4 8470 1 1 44 ILE HA H -14.363 23.436 -23.883 1.00 . A A . 44 ILE HA 1 1
4 8471 1 1 44 ILE HB H -12.590 21.228 -24.878 1.00 . A A . 44 ILE HB 1 1
4 8472 1 1 44 ILE HD11 H -11.276 20.422 -23.130 1.00 . A A . 44 ILE HD11 1 1
4 8473 1 1 44 ILE HD12 H -12.566 19.335 -22.619 1.00 . A A . 44 ILE HD12 1 1
4 8474 1 1 44 ILE HD13 H -11.811 20.420 -21.449 1.00 . A A . 44 ILE HD13 1 1
4 8475 1 1 44 ILE HG12 H -13.136 22.152 -22.055 1.00 . A A . 44 ILE HG12 1 1
4 8476 1 1 44 ILE HG13 H -14.143 20.953 -22.848 1.00 . A A . 44 ILE HG13 1 1
4 8477 1 1 44 ILE HG21 H -11.117 23.046 -24.986 1.00 . A A . 44 ILE HG21 1 1
4 8478 1 1 44 ILE HG22 H -10.900 22.481 -23.328 1.00 . A A . 44 ILE HG22 1 1
4 8479 1 1 44 ILE HG23 H -11.909 23.888 -23.653 1.00 . A A . 44 ILE HG23 1 1
4 8480 1 1 44 ILE N N -15.069 21.939 -25.126 1.00 . A A . 44 ILE N 1 1
4 8481 1 1 44 ILE O O -13.286 24.931 -25.581 1.00 . A A . 44 ILE O 1 1
4 8482 1 1 45 THR C C -14.035 25.121 -28.414 1.00 . A A . 45 THR C 1 1
4 8483 1 1 45 THR CA C -12.991 24.047 -28.157 1.00 . A A . 45 THR CA 1 1
4 8484 1 1 45 THR CB C -12.811 23.197 -29.417 1.00 . A A . 45 THR CB 1 1
4 8485 1 1 45 THR CG2 C -12.429 24.107 -30.591 1.00 . A A . 45 THR CG2 1 1
4 8486 1 1 45 THR H H -13.639 22.285 -27.184 1.00 . A A . 45 THR H 1 1
4 8487 1 1 45 THR HA H -12.051 24.519 -27.913 1.00 . A A . 45 THR HA 1 1
4 8488 1 1 45 THR HB H -13.736 22.692 -29.647 1.00 . A A . 45 THR HB 1 1
4 8489 1 1 45 THR HG1 H -12.173 21.363 -29.301 1.00 . A A . 45 THR HG1 1 1
4 8490 1 1 45 THR HG21 H -12.118 25.072 -30.212 1.00 . A A . 45 THR HG21 1 1
4 8491 1 1 45 THR HG22 H -13.283 24.235 -31.239 1.00 . A A . 45 THR HG22 1 1
4 8492 1 1 45 THR HG23 H -11.618 23.661 -31.149 1.00 . A A . 45 THR HG23 1 1
4 8493 1 1 45 THR N N -13.412 23.224 -27.027 1.00 . A A . 45 THR N 1 1
4 8494 1 1 45 THR O O -13.734 26.198 -28.927 1.00 . A A . 45 THR O 1 1
4 8495 1 1 45 THR OG1 O -11.787 22.236 -29.199 1.00 . A A . 45 THR OG1 1 1
4 8496 1 1 46 ALA C C -16.179 26.923 -27.232 1.00 . A A . 46 ALA C 1 1
4 8497 1 1 46 ALA CA C -16.351 25.754 -28.200 1.00 . A A . 46 ALA CA 1 1
4 8498 1 1 46 ALA CB C -17.694 25.073 -27.954 1.00 . A A . 46 ALA CB 1 1
4 8499 1 1 46 ALA H H -15.409 23.952 -27.595 1.00 . A A . 46 ALA H 1 1
4 8500 1 1 46 ALA HA H -16.328 26.114 -29.207 1.00 . A A . 46 ALA HA 1 1
4 8501 1 1 46 ALA HB1 H -18.362 25.304 -28.770 1.00 . A A . 46 ALA HB1 1 1
4 8502 1 1 46 ALA HB2 H -18.114 25.434 -27.030 1.00 . A A . 46 ALA HB2 1 1
4 8503 1 1 46 ALA HB3 H -17.552 24.005 -27.894 1.00 . A A . 46 ALA HB3 1 1
4 8504 1 1 46 ALA N N -15.266 24.813 -28.031 1.00 . A A . 46 ALA N 1 1
4 8505 1 1 46 ALA O O -15.926 28.053 -27.639 1.00 . A A . 46 ALA O 1 1
4 8506 1 1 47 ALA C C -14.853 28.364 -24.973 1.00 . A A . 47 ALA C 1 1
4 8507 1 1 47 ALA CA C -16.219 27.692 -24.935 1.00 . A A . 47 ALA CA 1 1
4 8508 1 1 47 ALA CB C -16.446 27.094 -23.548 1.00 . A A . 47 ALA CB 1 1
4 8509 1 1 47 ALA H H -16.574 25.734 -25.678 1.00 . A A . 47 ALA H 1 1
4 8510 1 1 47 ALA HA H -16.974 28.440 -25.117 1.00 . A A . 47 ALA HA 1 1
4 8511 1 1 47 ALA HB1 H -17.499 27.129 -23.312 1.00 . A A . 47 ALA HB1 1 1
4 8512 1 1 47 ALA HB2 H -15.889 27.662 -22.816 1.00 . A A . 47 ALA HB2 1 1
4 8513 1 1 47 ALA HB3 H -16.109 26.068 -23.539 1.00 . A A . 47 ALA HB3 1 1
4 8514 1 1 47 ALA N N -16.334 26.648 -25.947 1.00 . A A . 47 ALA N 1 1
4 8515 1 1 47 ALA O O -14.745 29.574 -24.773 1.00 . A A . 47 ALA O 1 1
4 8516 1 1 48 LYS C C -12.332 29.155 -26.410 1.00 . A A . 48 LYS C 1 1
4 8517 1 1 48 LYS CA C -12.470 28.134 -25.276 1.00 . A A . 48 LYS CA 1 1
4 8518 1 1 48 LYS CB C -11.455 27.005 -25.474 1.00 . A A . 48 LYS CB 1 1
4 8519 1 1 48 LYS CD C -9.025 26.429 -25.610 1.00 . A A . 48 LYS CD 1 1
4 8520 1 1 48 LYS CE C -7.603 26.993 -25.570 1.00 . A A . 48 LYS CE 1 1
4 8521 1 1 48 LYS CG C -10.031 27.574 -25.469 1.00 . A A . 48 LYS CG 1 1
4 8522 1 1 48 LYS H H -13.956 26.633 -25.388 1.00 . A A . 48 LYS H 1 1
4 8523 1 1 48 LYS HA H -12.264 28.627 -24.336 1.00 . A A . 48 LYS HA 1 1
4 8524 1 1 48 LYS HB2 H -11.557 26.286 -24.676 1.00 . A A . 48 LYS HB2 1 1
4 8525 1 1 48 LYS HB3 H -11.639 26.517 -26.420 1.00 . A A . 48 LYS HB3 1 1
4 8526 1 1 48 LYS HD2 H -9.159 25.731 -24.797 1.00 . A A . 48 LYS HD2 1 1
4 8527 1 1 48 LYS HD3 H -9.183 25.924 -26.551 1.00 . A A . 48 LYS HD3 1 1
4 8528 1 1 48 LYS HE2 H -7.461 27.545 -24.652 1.00 . A A . 48 LYS HE2 1 1
4 8529 1 1 48 LYS HE3 H -6.893 26.181 -25.615 1.00 . A A . 48 LYS HE3 1 1
4 8530 1 1 48 LYS HG2 H -9.911 28.259 -26.296 1.00 . A A . 48 LYS HG2 1 1
4 8531 1 1 48 LYS HG3 H -9.854 28.094 -24.541 1.00 . A A . 48 LYS HG3 1 1
4 8532 1 1 48 LYS HZ1 H -7.581 28.882 -26.446 1.00 . A A . 48 LYS HZ1 1 1
4 8533 1 1 48 LYS HZ2 H -8.044 27.633 -27.502 1.00 . A A . 48 LYS HZ2 1 1
4 8534 1 1 48 LYS HZ3 H -6.412 27.820 -27.064 1.00 . A A . 48 LYS HZ3 1 1
4 8535 1 1 48 LYS N N -13.816 27.585 -25.223 1.00 . A A . 48 LYS N 1 1
4 8536 1 1 48 LYS NZ N -7.394 27.901 -26.733 1.00 . A A . 48 LYS NZ 1 1
4 8537 1 1 48 LYS O O -11.749 30.222 -26.220 1.00 . A A . 48 LYS O 1 1
4 8538 1 1 49 ASP C C -14.078 30.348 -29.122 1.00 . A A . 49 ASP C 1 1
4 8539 1 1 49 ASP CA C -12.740 29.702 -28.752 1.00 . A A . 49 ASP CA 1 1
4 8540 1 1 49 ASP CB C -12.212 28.918 -29.954 1.00 . A A . 49 ASP CB 1 1
4 8541 1 1 49 ASP CG C -12.029 29.850 -31.148 1.00 . A A . 49 ASP CG 1 1
4 8542 1 1 49 ASP H H -13.283 27.937 -27.697 1.00 . A A . 49 ASP H 1 1
4 8543 1 1 49 ASP HA H -12.036 30.485 -28.522 1.00 . A A . 49 ASP HA 1 1
4 8544 1 1 49 ASP HB2 H -11.261 28.473 -29.700 1.00 . A A . 49 ASP HB2 1 1
4 8545 1 1 49 ASP HB3 H -12.915 28.141 -30.212 1.00 . A A . 49 ASP HB3 1 1
4 8546 1 1 49 ASP N N -12.848 28.810 -27.594 1.00 . A A . 49 ASP N 1 1
4 8547 1 1 49 ASP O O -14.167 31.567 -29.256 1.00 . A A . 49 ASP O 1 1
4 8548 1 1 49 ASP OD1 O -12.421 31.001 -31.042 1.00 . A A . 49 ASP OD1 1 1
4 8549 1 1 49 ASP OD2 O -11.504 29.398 -32.151 1.00 . A A . 49 ASP OD2 1 1
4 8550 1 1 50 PHE C C -17.091 30.800 -28.559 1.00 . A A . 50 PHE C 1 1
4 8551 1 1 50 PHE CA C -16.420 30.046 -29.700 1.00 . A A . 50 PHE CA 1 1
4 8552 1 1 50 PHE CB C -17.339 28.913 -30.161 1.00 . A A . 50 PHE CB 1 1
4 8553 1 1 50 PHE CD1 C -15.760 27.596 -31.621 1.00 . A A . 50 PHE CD1 1 1
4 8554 1 1 50 PHE CD2 C -17.605 28.768 -32.662 1.00 . A A . 50 PHE CD2 1 1
4 8555 1 1 50 PHE CE1 C -15.353 27.127 -32.870 1.00 . A A . 50 PHE CE1 1 1
4 8556 1 1 50 PHE CE2 C -17.194 28.301 -33.916 1.00 . A A . 50 PHE CE2 1 1
4 8557 1 1 50 PHE CG C -16.885 28.417 -31.515 1.00 . A A . 50 PHE CG 1 1
4 8558 1 1 50 PHE CZ C -16.067 27.479 -34.019 1.00 . A A . 50 PHE CZ 1 1
4 8559 1 1 50 PHE H H -14.979 28.559 -29.214 1.00 . A A . 50 PHE H 1 1
4 8560 1 1 50 PHE HA H -16.285 30.724 -30.525 1.00 . A A . 50 PHE HA 1 1
4 8561 1 1 50 PHE HB2 H -17.318 28.108 -29.449 1.00 . A A . 50 PHE HB2 1 1
4 8562 1 1 50 PHE HB3 H -18.349 29.287 -30.243 1.00 . A A . 50 PHE HB3 1 1
4 8563 1 1 50 PHE HD1 H -15.200 27.327 -30.743 1.00 . A A . 50 PHE HD1 1 1
4 8564 1 1 50 PHE HD2 H -18.471 29.401 -32.582 1.00 . A A . 50 PHE HD2 1 1
4 8565 1 1 50 PHE HE1 H -14.488 26.491 -32.947 1.00 . A A . 50 PHE HE1 1 1
4 8566 1 1 50 PHE HE2 H -17.747 28.573 -34.802 1.00 . A A . 50 PHE HE2 1 1
4 8567 1 1 50 PHE HZ H -15.749 27.116 -34.983 1.00 . A A . 50 PHE HZ 1 1
4 8568 1 1 50 PHE N N -15.107 29.527 -29.313 1.00 . A A . 50 PHE N 1 1
4 8569 1 1 50 PHE O O -18.121 31.443 -28.766 1.00 . A A . 50 PHE O 1 1
4 8570 1 1 51 ASN C C -18.573 31.149 -26.064 1.00 . A A . 51 ASN C 1 1
4 8571 1 1 51 ASN CA C -17.092 31.465 -26.228 1.00 . A A . 51 ASN CA 1 1
4 8572 1 1 51 ASN CB C -16.914 32.970 -26.430 1.00 . A A . 51 ASN CB 1 1
4 8573 1 1 51 ASN CG C -17.185 33.712 -25.127 1.00 . A A . 51 ASN CG 1 1
4 8574 1 1 51 ASN H H -15.680 30.259 -27.208 1.00 . A A . 51 ASN H 1 1
4 8575 1 1 51 ASN HA H -16.570 31.175 -25.327 1.00 . A A . 51 ASN HA 1 1
4 8576 1 1 51 ASN HB2 H -15.902 33.172 -26.754 1.00 . A A . 51 ASN HB2 1 1
4 8577 1 1 51 ASN HB3 H -17.604 33.313 -27.186 1.00 . A A . 51 ASN HB3 1 1
4 8578 1 1 51 ASN HD21 H -16.093 35.293 -25.627 1.00 . A A . 51 ASN HD21 1 1
4 8579 1 1 51 ASN HD22 H -16.827 35.371 -24.099 1.00 . A A . 51 ASN HD22 1 1
4 8580 1 1 51 ASN N N -16.516 30.750 -27.360 1.00 . A A . 51 ASN N 1 1
4 8581 1 1 51 ASN ND2 N -16.658 34.889 -24.935 1.00 . A A . 51 ASN ND2 1 1
4 8582 1 1 51 ASN O O -19.357 32.017 -25.684 1.00 . A A . 51 ASN O 1 1
4 8583 1 1 51 ASN OD1 O -17.894 33.203 -24.262 1.00 . A A . 51 ASN OD1 1 1
4 8584 1 1 52 VAL C C -20.908 29.814 -24.869 1.00 . A A . 52 VAL C 1 1
4 8585 1 1 52 VAL CA C -20.363 29.539 -26.264 1.00 . A A . 52 VAL CA 1 1
4 8586 1 1 52 VAL CB C -20.533 28.058 -26.594 1.00 . A A . 52 VAL CB 1 1
4 8587 1 1 52 VAL CG1 C -19.713 27.729 -27.840 1.00 . A A . 52 VAL CG1 1 1
4 8588 1 1 52 VAL CG2 C -20.052 27.207 -25.415 1.00 . A A . 52 VAL CG2 1 1
4 8589 1 1 52 VAL H H -18.322 29.263 -26.706 1.00 . A A . 52 VAL H 1 1
4 8590 1 1 52 VAL HA H -20.930 30.112 -26.977 1.00 . A A . 52 VAL HA 1 1
4 8591 1 1 52 VAL HB H -21.576 27.853 -26.787 1.00 . A A . 52 VAL HB 1 1
4 8592 1 1 52 VAL HG11 H -20.067 26.804 -28.267 1.00 . A A . 52 VAL HG11 1 1
4 8593 1 1 52 VAL HG12 H -18.673 27.629 -27.572 1.00 . A A . 52 VAL HG12 1 1
4 8594 1 1 52 VAL HG13 H -19.823 28.523 -28.562 1.00 . A A . 52 VAL HG13 1 1
4 8595 1 1 52 VAL HG21 H -19.128 27.610 -25.030 1.00 . A A . 52 VAL HG21 1 1
4 8596 1 1 52 VAL HG22 H -19.891 26.195 -25.748 1.00 . A A . 52 VAL HG22 1 1
4 8597 1 1 52 VAL HG23 H -20.800 27.215 -24.636 1.00 . A A . 52 VAL HG23 1 1
4 8598 1 1 52 VAL N N -18.964 29.917 -26.369 1.00 . A A . 52 VAL N 1 1
4 8599 1 1 52 VAL O O -20.323 29.414 -23.862 1.00 . A A . 52 VAL O 1 1
4 8600 1 1 53 LYS C C -22.701 29.714 -22.629 1.00 . A A . 53 LYS C 1 1
4 8601 1 1 53 LYS CA C -22.639 30.912 -23.573 1.00 . A A . 53 LYS CA 1 1
4 8602 1 1 53 LYS CB C -24.054 31.433 -23.836 1.00 . A A . 53 LYS CB 1 1
4 8603 1 1 53 LYS CD C -26.113 32.410 -22.812 1.00 . A A . 53 LYS CD 1 1
4 8604 1 1 53 LYS CE C -26.804 32.773 -21.497 1.00 . A A . 53 LYS CE 1 1
4 8605 1 1 53 LYS CG C -24.719 31.849 -22.520 1.00 . A A . 53 LYS CG 1 1
4 8606 1 1 53 LYS H H -22.376 30.862 -25.683 1.00 . A A . 53 LYS H 1 1
4 8607 1 1 53 LYS HA H -22.060 31.693 -23.112 1.00 . A A . 53 LYS HA 1 1
4 8608 1 1 53 LYS HB2 H -24.005 32.284 -24.496 1.00 . A A . 53 LYS HB2 1 1
4 8609 1 1 53 LYS HB3 H -24.637 30.655 -24.298 1.00 . A A . 53 LYS HB3 1 1
4 8610 1 1 53 LYS HD2 H -26.021 33.293 -23.430 1.00 . A A . 53 LYS HD2 1 1
4 8611 1 1 53 LYS HD3 H -26.698 31.666 -23.331 1.00 . A A . 53 LYS HD3 1 1
4 8612 1 1 53 LYS HE2 H -27.806 33.123 -21.703 1.00 . A A . 53 LYS HE2 1 1
4 8613 1 1 53 LYS HE3 H -26.850 31.901 -20.863 1.00 . A A . 53 LYS HE3 1 1
4 8614 1 1 53 LYS HG2 H -24.810 30.989 -21.871 1.00 . A A . 53 LYS HG2 1 1
4 8615 1 1 53 LYS HG3 H -24.122 32.606 -22.036 1.00 . A A . 53 LYS HG3 1 1
4 8616 1 1 53 LYS HZ1 H -25.633 34.495 -21.520 1.00 . A A . 53 LYS HZ1 1 1
4 8617 1 1 53 LYS HZ2 H -25.263 33.420 -20.257 1.00 . A A . 53 LYS HZ2 1 1
4 8618 1 1 53 LYS HZ3 H -26.663 34.378 -20.179 1.00 . A A . 53 LYS HZ3 1 1
4 8619 1 1 53 LYS N N -22.016 30.534 -24.834 1.00 . A A . 53 LYS N 1 1
4 8620 1 1 53 LYS NZ N -26.032 33.848 -20.813 1.00 . A A . 53 LYS NZ 1 1
4 8621 1 1 53 LYS O O -22.353 29.828 -21.455 1.00 . A A . 53 LYS O 1 1
4 8622 1 1 54 LYS C C -22.841 26.140 -23.120 1.00 . A A . 54 LYS C 1 1
4 8623 1 1 54 LYS CA C -23.218 27.377 -22.311 1.00 . A A . 54 LYS CA 1 1
4 8624 1 1 54 LYS CB C -24.641 27.232 -21.780 1.00 . A A . 54 LYS CB 1 1
4 8625 1 1 54 LYS CD C -26.047 26.398 -19.887 1.00 . A A . 54 LYS CD 1 1
4 8626 1 1 54 LYS CE C -26.621 25.051 -20.329 1.00 . A A . 54 LYS CE 1 1
4 8627 1 1 54 LYS CG C -24.616 26.542 -20.414 1.00 . A A . 54 LYS CG 1 1
4 8628 1 1 54 LYS H H -23.401 28.527 -24.079 1.00 . A A . 54 LYS H 1 1
4 8629 1 1 54 LYS HA H -22.542 27.475 -21.478 1.00 . A A . 54 LYS HA 1 1
4 8630 1 1 54 LYS HB2 H -25.086 28.209 -21.691 1.00 . A A . 54 LYS HB2 1 1
4 8631 1 1 54 LYS HB3 H -25.218 26.637 -22.465 1.00 . A A . 54 LYS HB3 1 1
4 8632 1 1 54 LYS HD2 H -26.040 26.449 -18.808 1.00 . A A . 54 LYS HD2 1 1
4 8633 1 1 54 LYS HD3 H -26.658 27.194 -20.282 1.00 . A A . 54 LYS HD3 1 1
4 8634 1 1 54 LYS HE2 H -27.678 25.021 -20.113 1.00 . A A . 54 LYS HE2 1 1
4 8635 1 1 54 LYS HE3 H -26.466 24.924 -21.392 1.00 . A A . 54 LYS HE3 1 1
4 8636 1 1 54 LYS HG2 H -24.167 25.565 -20.511 1.00 . A A . 54 LYS HG2 1 1
4 8637 1 1 54 LYS HG3 H -24.041 27.136 -19.719 1.00 . A A . 54 LYS HG3 1 1
4 8638 1 1 54 LYS HZ1 H -25.887 24.189 -18.582 1.00 . A A . 54 LYS HZ1 1 1
4 8639 1 1 54 LYS HZ2 H -24.967 23.839 -19.968 1.00 . A A . 54 LYS HZ2 1 1
4 8640 1 1 54 LYS HZ3 H -26.460 23.067 -19.717 1.00 . A A . 54 LYS HZ3 1 1
4 8641 1 1 54 LYS N N -23.135 28.570 -23.140 1.00 . A A . 54 LYS N 1 1
4 8642 1 1 54 LYS NZ N -25.932 23.954 -19.593 1.00 . A A . 54 LYS NZ 1 1
4 8643 1 1 54 LYS O O -23.377 25.914 -24.203 1.00 . A A . 54 LYS O 1 1
4 8644 1 1 55 ALA C C -21.632 22.929 -22.347 1.00 . A A . 55 ALA C 1 1
4 8645 1 1 55 ALA CA C -21.482 24.129 -23.272 1.00 . A A . 55 ALA CA 1 1
4 8646 1 1 55 ALA CB C -20.024 24.273 -23.704 1.00 . A A . 55 ALA CB 1 1
4 8647 1 1 55 ALA H H -21.520 25.567 -21.719 1.00 . A A . 55 ALA H 1 1
4 8648 1 1 55 ALA HA H -22.092 23.972 -24.149 1.00 . A A . 55 ALA HA 1 1
4 8649 1 1 55 ALA HB1 H -19.716 25.302 -23.596 1.00 . A A . 55 ALA HB1 1 1
4 8650 1 1 55 ALA HB2 H -19.922 23.972 -24.737 1.00 . A A . 55 ALA HB2 1 1
4 8651 1 1 55 ALA HB3 H -19.406 23.647 -23.088 1.00 . A A . 55 ALA HB3 1 1
4 8652 1 1 55 ALA N N -21.915 25.341 -22.588 1.00 . A A . 55 ALA N 1 1
4 8653 1 1 55 ALA O O -21.147 22.940 -21.218 1.00 . A A . 55 ALA O 1 1
4 8654 1 1 56 VAL C C -22.242 19.438 -22.827 1.00 . A A . 56 VAL C 1 1
4 8655 1 1 56 VAL CA C -22.547 20.703 -22.033 1.00 . A A . 56 VAL CA 1 1
4 8656 1 1 56 VAL CB C -23.995 20.660 -21.550 1.00 . A A . 56 VAL CB 1 1
4 8657 1 1 56 VAL CG1 C -24.225 19.382 -20.740 1.00 . A A . 56 VAL CG1 1 1
4 8658 1 1 56 VAL CG2 C -24.275 21.878 -20.669 1.00 . A A . 56 VAL CG2 1 1
4 8659 1 1 56 VAL H H -22.694 21.963 -23.732 1.00 . A A . 56 VAL H 1 1
4 8660 1 1 56 VAL HA H -21.896 20.732 -21.173 1.00 . A A . 56 VAL HA 1 1
4 8661 1 1 56 VAL HB H -24.656 20.669 -22.403 1.00 . A A . 56 VAL HB 1 1
4 8662 1 1 56 VAL HG11 H -24.439 18.565 -21.413 1.00 . A A . 56 VAL HG11 1 1
4 8663 1 1 56 VAL HG12 H -25.060 19.527 -20.071 1.00 . A A . 56 VAL HG12 1 1
4 8664 1 1 56 VAL HG13 H -23.339 19.155 -20.166 1.00 . A A . 56 VAL HG13 1 1
4 8665 1 1 56 VAL HG21 H -23.464 22.010 -19.968 1.00 . A A . 56 VAL HG21 1 1
4 8666 1 1 56 VAL HG22 H -25.197 21.726 -20.128 1.00 . A A . 56 VAL HG22 1 1
4 8667 1 1 56 VAL HG23 H -24.362 22.758 -21.288 1.00 . A A . 56 VAL HG23 1 1
4 8668 1 1 56 VAL N N -22.322 21.905 -22.830 1.00 . A A . 56 VAL N 1 1
4 8669 1 1 56 VAL O O -22.674 19.294 -23.972 1.00 . A A . 56 VAL O 1 1
4 8670 1 1 57 GLY C C -21.875 16.098 -22.118 1.00 . A A . 57 GLY C 1 1
4 8671 1 1 57 GLY CA C -21.180 17.254 -22.835 1.00 . A A . 57 GLY CA 1 1
4 8672 1 1 57 GLY H H -21.225 18.688 -21.279 1.00 . A A . 57 GLY H 1 1
4 8673 1 1 57 GLY HA2 H -21.491 17.279 -23.866 1.00 . A A . 57 GLY HA2 1 1
4 8674 1 1 57 GLY HA3 H -20.112 17.105 -22.787 1.00 . A A . 57 GLY HA3 1 1
4 8675 1 1 57 GLY N N -21.517 18.518 -22.198 1.00 . A A . 57 GLY N 1 1
4 8676 1 1 57 GLY O O -21.845 16.016 -20.891 1.00 . A A . 57 GLY O 1 1
4 8677 1 1 58 VAL C C -22.369 12.789 -22.554 1.00 . A A . 58 VAL C 1 1
4 8678 1 1 58 VAL CA C -23.177 14.053 -22.296 1.00 . A A . 58 VAL CA 1 1
4 8679 1 1 58 VAL CB C -24.587 13.910 -22.876 1.00 . A A . 58 VAL CB 1 1
4 8680 1 1 58 VAL CG1 C -25.269 12.684 -22.263 1.00 . A A . 58 VAL CG1 1 1
4 8681 1 1 58 VAL CG2 C -25.403 15.161 -22.544 1.00 . A A . 58 VAL CG2 1 1
4 8682 1 1 58 VAL H H -22.481 15.313 -23.859 1.00 . A A . 58 VAL H 1 1
4 8683 1 1 58 VAL HA H -23.256 14.200 -21.229 1.00 . A A . 58 VAL HA 1 1
4 8684 1 1 58 VAL HB H -24.532 13.789 -23.946 1.00 . A A . 58 VAL HB 1 1
4 8685 1 1 58 VAL HG11 H -24.777 11.788 -22.609 1.00 . A A . 58 VAL HG11 1 1
4 8686 1 1 58 VAL HG12 H -26.306 12.663 -22.562 1.00 . A A . 58 VAL HG12 1 1
4 8687 1 1 58 VAL HG13 H -25.205 12.738 -21.187 1.00 . A A . 58 VAL HG13 1 1
4 8688 1 1 58 VAL HG21 H -26.288 15.189 -23.161 1.00 . A A . 58 VAL HG21 1 1
4 8689 1 1 58 VAL HG22 H -24.804 16.041 -22.731 1.00 . A A . 58 VAL HG22 1 1
4 8690 1 1 58 VAL HG23 H -25.691 15.138 -21.503 1.00 . A A . 58 VAL HG23 1 1
4 8691 1 1 58 VAL N N -22.493 15.204 -22.885 1.00 . A A . 58 VAL N 1 1
4 8692 1 1 58 VAL O O -22.023 12.486 -23.696 1.00 . A A . 58 VAL O 1 1
4 8693 1 1 59 GLU C C -21.101 10.188 -20.216 1.00 . A A . 59 GLU C 1 1
4 8694 1 1 59 GLU CA C -21.287 10.835 -21.587 1.00 . A A . 59 GLU CA 1 1
4 8695 1 1 59 GLU CB C -19.921 11.146 -22.215 1.00 . A A . 59 GLU CB 1 1
4 8696 1 1 59 GLU CD C -18.287 10.007 -20.681 1.00 . A A . 59 GLU CD 1 1
4 8697 1 1 59 GLU CG C -18.971 9.957 -22.047 1.00 . A A . 59 GLU CG 1 1
4 8698 1 1 59 GLU H H -22.389 12.362 -20.605 1.00 . A A . 59 GLU H 1 1
4 8699 1 1 59 GLU HA H -21.812 10.144 -22.230 1.00 . A A . 59 GLU HA 1 1
4 8700 1 1 59 GLU HB2 H -20.051 11.342 -23.268 1.00 . A A . 59 GLU HB2 1 1
4 8701 1 1 59 GLU HB3 H -19.498 12.019 -21.741 1.00 . A A . 59 GLU HB3 1 1
4 8702 1 1 59 GLU HG2 H -19.527 9.037 -22.136 1.00 . A A . 59 GLU HG2 1 1
4 8703 1 1 59 GLU HG3 H -18.217 9.992 -22.820 1.00 . A A . 59 GLU HG3 1 1
4 8704 1 1 59 GLU N N -22.068 12.064 -21.481 1.00 . A A . 59 GLU N 1 1
4 8705 1 1 59 GLU O O -21.103 10.869 -19.190 1.00 . A A . 59 GLU O 1 1
4 8706 1 1 59 GLU OE1 O -18.041 11.099 -20.196 1.00 . A A . 59 GLU OE1 1 1
4 8707 1 1 59 GLU OE2 O -18.024 8.951 -20.139 1.00 . A A . 59 GLU OE2 1 1
4 8708 1 1 60 ILE C C -19.598 7.115 -19.160 1.00 . A A . 60 ILE C 1 1
4 8709 1 1 60 ILE CA C -20.723 8.129 -18.972 1.00 . A A . 60 ILE CA 1 1
4 8710 1 1 60 ILE CB C -22.012 7.398 -18.589 1.00 . A A . 60 ILE CB 1 1
4 8711 1 1 60 ILE CD1 C -23.155 6.167 -16.740 1.00 . A A . 60 ILE CD1 1 1
4 8712 1 1 60 ILE CG1 C -21.804 6.645 -17.273 1.00 . A A . 60 ILE CG1 1 1
4 8713 1 1 60 ILE CG2 C -22.380 6.402 -19.691 1.00 . A A . 60 ILE CG2 1 1
4 8714 1 1 60 ILE H H -20.922 8.385 -21.063 1.00 . A A . 60 ILE H 1 1
4 8715 1 1 60 ILE HA H -20.459 8.817 -18.184 1.00 . A A . 60 ILE HA 1 1
4 8716 1 1 60 ILE HB H -22.811 8.116 -18.473 1.00 . A A . 60 ILE HB 1 1
4 8717 1 1 60 ILE HD11 H -23.007 5.634 -15.812 1.00 . A A . 60 ILE HD11 1 1
4 8718 1 1 60 ILE HD12 H -23.615 5.509 -17.463 1.00 . A A . 60 ILE HD12 1 1
4 8719 1 1 60 ILE HD13 H -23.796 7.019 -16.568 1.00 . A A . 60 ILE HD13 1 1
4 8720 1 1 60 ILE HG12 H -21.160 5.794 -17.444 1.00 . A A . 60 ILE HG12 1 1
4 8721 1 1 60 ILE HG13 H -21.346 7.303 -16.552 1.00 . A A . 60 ILE HG13 1 1
4 8722 1 1 60 ILE HG21 H -23.455 6.358 -19.791 1.00 . A A . 60 ILE HG21 1 1
4 8723 1 1 60 ILE HG22 H -22.003 5.424 -19.432 1.00 . A A . 60 ILE HG22 1 1
4 8724 1 1 60 ILE HG23 H -21.945 6.721 -20.626 1.00 . A A . 60 ILE HG23 1 1
4 8725 1 1 60 ILE N N -20.928 8.870 -20.212 1.00 . A A . 60 ILE N 1 1
4 8726 1 1 60 ILE O O -19.698 6.225 -20.001 1.00 . A A . 60 ILE O 1 1
4 8727 1 1 61 ASN C C -16.747 6.200 -17.077 1.00 . A A . 61 ASN C 1 1
4 8728 1 1 61 ASN CA C -17.394 6.334 -18.451 1.00 . A A . 61 ASN CA 1 1
4 8729 1 1 61 ASN CB C -16.353 6.860 -19.443 1.00 . A A . 61 ASN CB 1 1
4 8730 1 1 61 ASN CG C -16.860 6.725 -20.876 1.00 . A A . 61 ASN CG 1 1
4 8731 1 1 61 ASN H H -18.494 7.958 -17.695 1.00 . A A . 61 ASN H 1 1
4 8732 1 1 61 ASN HA H -17.739 5.363 -18.779 1.00 . A A . 61 ASN HA 1 1
4 8733 1 1 61 ASN HB2 H -16.154 7.898 -19.229 1.00 . A A . 61 ASN HB2 1 1
4 8734 1 1 61 ASN HB3 H -15.441 6.292 -19.333 1.00 . A A . 61 ASN HB3 1 1
4 8735 1 1 61 ASN HD21 H -15.722 8.198 -21.568 1.00 . A A . 61 ASN HD21 1 1
4 8736 1 1 61 ASN HD22 H -16.711 7.442 -22.722 1.00 . A A . 61 ASN HD22 1 1
4 8737 1 1 61 ASN N N -18.532 7.247 -18.368 1.00 . A A . 61 ASN N 1 1
4 8738 1 1 61 ASN ND2 N -16.392 7.521 -21.799 1.00 . A A . 61 ASN ND2 1 1
4 8739 1 1 61 ASN O O -17.104 6.925 -16.146 1.00 . A A . 61 ASN O 1 1
4 8740 1 1 61 ASN OD1 O -17.702 5.876 -21.163 1.00 . A A . 61 ASN OD1 1 1
4 8741 1 1 62 ASP C C -13.728 5.733 -15.670 1.00 . A A . 62 ASP C 1 1
4 8742 1 1 62 ASP CA C -15.115 5.085 -15.670 1.00 . A A . 62 ASP CA 1 1
4 8743 1 1 62 ASP CB C -14.974 3.587 -15.385 1.00 . A A . 62 ASP CB 1 1
4 8744 1 1 62 ASP CG C -16.336 2.989 -15.051 1.00 . A A . 62 ASP CG 1 1
4 8745 1 1 62 ASP H H -15.543 4.732 -17.720 1.00 . A A . 62 ASP H 1 1
4 8746 1 1 62 ASP HA H -15.706 5.530 -14.886 1.00 . A A . 62 ASP HA 1 1
4 8747 1 1 62 ASP HB2 H -14.569 3.095 -16.256 1.00 . A A . 62 ASP HB2 1 1
4 8748 1 1 62 ASP HB3 H -14.306 3.444 -14.549 1.00 . A A . 62 ASP HB3 1 1
4 8749 1 1 62 ASP N N -15.794 5.280 -16.948 1.00 . A A . 62 ASP N 1 1
4 8750 1 1 62 ASP O O -13.484 6.694 -14.943 1.00 . A A . 62 ASP O 1 1
4 8751 1 1 62 ASP OD1 O -17.255 3.754 -14.810 1.00 . A A . 62 ASP OD1 1 1
4 8752 1 1 62 ASP OD2 O -16.441 1.773 -15.045 1.00 . A A . 62 ASP OD2 1 1
4 8753 1 1 63 GLU C C -11.412 7.089 -17.190 1.00 . A A . 63 GLU C 1 1
4 8754 1 1 63 GLU CA C -11.457 5.700 -16.562 1.00 . A A . 63 GLU CA 1 1
4 8755 1 1 63 GLU CB C -10.594 4.743 -17.395 1.00 . A A . 63 GLU CB 1 1
4 8756 1 1 63 GLU CD C -11.576 2.472 -16.953 1.00 . A A . 63 GLU CD 1 1
4 8757 1 1 63 GLU CG C -10.408 3.410 -16.656 1.00 . A A . 63 GLU CG 1 1
4 8758 1 1 63 GLU H H -13.078 4.417 -17.023 1.00 . A A . 63 GLU H 1 1
4 8759 1 1 63 GLU HA H -11.047 5.762 -15.567 1.00 . A A . 63 GLU HA 1 1
4 8760 1 1 63 GLU HB2 H -11.074 4.565 -18.346 1.00 . A A . 63 GLU HB2 1 1
4 8761 1 1 63 GLU HB3 H -9.627 5.192 -17.563 1.00 . A A . 63 GLU HB3 1 1
4 8762 1 1 63 GLU HG2 H -9.490 2.947 -16.985 1.00 . A A . 63 GLU HG2 1 1
4 8763 1 1 63 GLU HG3 H -10.356 3.584 -15.592 1.00 . A A . 63 GLU HG3 1 1
4 8764 1 1 63 GLU N N -12.825 5.188 -16.478 1.00 . A A . 63 GLU N 1 1
4 8765 1 1 63 GLU O O -10.633 7.946 -16.771 1.00 . A A . 63 GLU O 1 1
4 8766 1 1 63 GLU OE1 O -12.535 2.919 -17.560 1.00 . A A . 63 GLU OE1 1 1
4 8767 1 1 63 GLU OE2 O -11.494 1.317 -16.568 1.00 . A A . 63 GLU OE2 1 1
4 8768 1 1 64 ARG C C -12.943 9.649 -18.045 1.00 . A A . 64 ARG C 1 1
4 8769 1 1 64 ARG CA C -12.271 8.582 -18.904 1.00 . A A . 64 ARG CA 1 1
4 8770 1 1 64 ARG CB C -13.025 8.438 -20.227 1.00 . A A . 64 ARG CB 1 1
4 8771 1 1 64 ARG CD C -12.993 7.386 -22.494 1.00 . A A . 64 ARG CD 1 1
4 8772 1 1 64 ARG CG C -12.217 7.563 -21.187 1.00 . A A . 64 ARG CG 1 1
4 8773 1 1 64 ARG CZ C -12.236 5.246 -23.354 1.00 . A A . 64 ARG CZ 1 1
4 8774 1 1 64 ARG H H -12.825 6.575 -18.506 1.00 . A A . 64 ARG H 1 1
4 8775 1 1 64 ARG HA H -11.258 8.890 -19.114 1.00 . A A . 64 ARG HA 1 1
4 8776 1 1 64 ARG HB2 H -13.983 7.981 -20.046 1.00 . A A . 64 ARG HB2 1 1
4 8777 1 1 64 ARG HB3 H -13.168 9.414 -20.667 1.00 . A A . 64 ARG HB3 1 1
4 8778 1 1 64 ARG HD2 H -13.934 6.899 -22.287 1.00 . A A . 64 ARG HD2 1 1
4 8779 1 1 64 ARG HD3 H -13.182 8.356 -22.929 1.00 . A A . 64 ARG HD3 1 1
4 8780 1 1 64 ARG HE H -11.697 7.012 -24.128 1.00 . A A . 64 ARG HE 1 1
4 8781 1 1 64 ARG HG2 H -11.268 8.033 -21.392 1.00 . A A . 64 ARG HG2 1 1
4 8782 1 1 64 ARG HG3 H -12.050 6.595 -20.737 1.00 . A A . 64 ARG HG3 1 1
4 8783 1 1 64 ARG HH11 H -11.003 4.997 -24.912 1.00 . A A . 64 ARG HH11 1 1
4 8784 1 1 64 ARG HH12 H -11.548 3.542 -24.148 1.00 . A A . 64 ARG HH12 1 1
4 8785 1 1 64 ARG HH21 H -13.470 5.190 -21.780 1.00 . A A . 64 ARG HH21 1 1
4 8786 1 1 64 ARG HH22 H -12.945 3.650 -22.375 1.00 . A A . 64 ARG HH22 1 1
4 8787 1 1 64 ARG N N -12.237 7.299 -18.208 1.00 . A A . 64 ARG N 1 1
4 8788 1 1 64 ARG NE N -12.227 6.573 -23.431 1.00 . A A . 64 ARG NE 1 1
4 8789 1 1 64 ARG NH1 N -11.542 4.539 -24.205 1.00 . A A . 64 ARG NH1 1 1
4 8790 1 1 64 ARG NH2 N -12.938 4.649 -22.431 1.00 . A A . 64 ARG NH2 1 1
4 8791 1 1 64 ARG O O -12.953 10.827 -18.402 1.00 . A A . 64 ARG O 1 1
4 8792 1 1 65 ILE C C -13.303 11.343 -15.665 1.00 . A A . 65 ILE C 1 1
4 8793 1 1 65 ILE CA C -14.198 10.159 -16.034 1.00 . A A . 65 ILE CA 1 1
4 8794 1 1 65 ILE CB C -14.607 9.433 -14.751 1.00 . A A . 65 ILE CB 1 1
4 8795 1 1 65 ILE CD1 C -16.109 9.529 -12.749 1.00 . A A . 65 ILE CD1 1 1
4 8796 1 1 65 ILE CG1 C -15.585 10.304 -13.962 1.00 . A A . 65 ILE CG1 1 1
4 8797 1 1 65 ILE CG2 C -13.363 9.163 -13.897 1.00 . A A . 65 ILE CG2 1 1
4 8798 1 1 65 ILE H H -13.485 8.272 -16.693 1.00 . A A . 65 ILE H 1 1
4 8799 1 1 65 ILE HA H -15.085 10.527 -16.523 1.00 . A A . 65 ILE HA 1 1
4 8800 1 1 65 ILE HB H -15.078 8.494 -15.007 1.00 . A A . 65 ILE HB 1 1
4 8801 1 1 65 ILE HD11 H -15.377 9.567 -11.956 1.00 . A A . 65 ILE HD11 1 1
4 8802 1 1 65 ILE HD12 H -16.288 8.500 -13.024 1.00 . A A . 65 ILE HD12 1 1
4 8803 1 1 65 ILE HD13 H -17.031 9.975 -12.408 1.00 . A A . 65 ILE HD13 1 1
4 8804 1 1 65 ILE HG12 H -15.078 11.198 -13.629 1.00 . A A . 65 ILE HG12 1 1
4 8805 1 1 65 ILE HG13 H -16.413 10.578 -14.598 1.00 . A A . 65 ILE HG13 1 1
4 8806 1 1 65 ILE HG21 H -12.561 8.808 -14.526 1.00 . A A . 65 ILE HG21 1 1
4 8807 1 1 65 ILE HG22 H -13.594 8.416 -13.153 1.00 . A A . 65 ILE HG22 1 1
4 8808 1 1 65 ILE HG23 H -13.059 10.077 -13.407 1.00 . A A . 65 ILE HG23 1 1
4 8809 1 1 65 ILE N N -13.514 9.227 -16.923 1.00 . A A . 65 ILE N 1 1
4 8810 1 1 65 ILE O O -13.755 12.487 -15.631 1.00 . A A . 65 ILE O 1 1
4 8811 1 1 66 ARG C C -10.595 12.875 -16.216 1.00 . A A . 66 ARG C 1 1
4 8812 1 1 66 ARG CA C -11.091 12.097 -14.999 1.00 . A A . 66 ARG CA 1 1
4 8813 1 1 66 ARG CB C -9.909 11.450 -14.283 1.00 . A A . 66 ARG CB 1 1
4 8814 1 1 66 ARG CD C -8.155 9.697 -14.513 1.00 . A A . 66 ARG CD 1 1
4 8815 1 1 66 ARG CG C -9.121 10.598 -15.279 1.00 . A A . 66 ARG CG 1 1
4 8816 1 1 66 ARG CZ C -6.539 7.952 -15.005 1.00 . A A . 66 ARG CZ 1 1
4 8817 1 1 66 ARG H H -11.738 10.127 -15.418 1.00 . A A . 66 ARG H 1 1
4 8818 1 1 66 ARG HA H -11.574 12.780 -14.319 1.00 . A A . 66 ARG HA 1 1
4 8819 1 1 66 ARG HB2 H -9.268 12.218 -13.876 1.00 . A A . 66 ARG HB2 1 1
4 8820 1 1 66 ARG HB3 H -10.272 10.821 -13.485 1.00 . A A . 66 ARG HB3 1 1
4 8821 1 1 66 ARG HD2 H -7.500 10.304 -13.909 1.00 . A A . 66 ARG HD2 1 1
4 8822 1 1 66 ARG HD3 H -8.722 9.037 -13.872 1.00 . A A . 66 ARG HD3 1 1
4 8823 1 1 66 ARG HE H -7.426 9.075 -16.404 1.00 . A A . 66 ARG HE 1 1
4 8824 1 1 66 ARG HG2 H -9.803 9.993 -15.859 1.00 . A A . 66 ARG HG2 1 1
4 8825 1 1 66 ARG HG3 H -8.561 11.244 -15.939 1.00 . A A . 66 ARG HG3 1 1
4 8826 1 1 66 ARG HH11 H -5.914 7.435 -16.836 1.00 . A A . 66 ARG HH11 1 1
4 8827 1 1 66 ARG HH12 H -5.221 6.538 -15.526 1.00 . A A . 66 ARG HH12 1 1
4 8828 1 1 66 ARG HH21 H -6.975 8.251 -13.074 1.00 . A A . 66 ARG HH21 1 1
4 8829 1 1 66 ARG HH22 H -5.822 6.999 -13.396 1.00 . A A . 66 ARG HH22 1 1
4 8830 1 1 66 ARG N N -12.040 11.057 -15.379 1.00 . A A . 66 ARG N 1 1
4 8831 1 1 66 ARG NE N -7.357 8.904 -15.442 1.00 . A A . 66 ARG NE 1 1
4 8832 1 1 66 ARG NH1 N -5.836 7.254 -15.855 1.00 . A A . 66 ARG NH1 1 1
4 8833 1 1 66 ARG NH2 N -6.438 7.715 -13.726 1.00 . A A . 66 ARG NH2 1 1
4 8834 1 1 66 ARG O O -10.272 14.055 -16.122 1.00 . A A . 66 ARG O 1 1
4 8835 1 1 67 GLU C C -11.023 13.882 -19.091 1.00 . A A . 67 GLU C 1 1
4 8836 1 1 67 GLU CA C -10.062 12.814 -18.589 1.00 . A A . 67 GLU CA 1 1
4 8837 1 1 67 GLU CB C -9.897 11.746 -19.662 1.00 . A A . 67 GLU CB 1 1
4 8838 1 1 67 GLU CD C -8.581 9.728 -20.338 1.00 . A A . 67 GLU CD 1 1
4 8839 1 1 67 GLU CG C -8.689 10.867 -19.332 1.00 . A A . 67 GLU CG 1 1
4 8840 1 1 67 GLU H H -10.795 11.251 -17.362 1.00 . A A . 67 GLU H 1 1
4 8841 1 1 67 GLU HA H -9.102 13.270 -18.405 1.00 . A A . 67 GLU HA 1 1
4 8842 1 1 67 GLU HB2 H -10.788 11.133 -19.693 1.00 . A A . 67 GLU HB2 1 1
4 8843 1 1 67 GLU HB3 H -9.755 12.221 -20.616 1.00 . A A . 67 GLU HB3 1 1
4 8844 1 1 67 GLU HG2 H -7.790 11.466 -19.371 1.00 . A A . 67 GLU HG2 1 1
4 8845 1 1 67 GLU HG3 H -8.805 10.458 -18.340 1.00 . A A . 67 GLU HG3 1 1
4 8846 1 1 67 GLU N N -10.530 12.194 -17.352 1.00 . A A . 67 GLU N 1 1
4 8847 1 1 67 GLU O O -10.633 14.784 -19.832 1.00 . A A . 67 GLU O 1 1
4 8848 1 1 67 GLU OE1 O -9.504 9.563 -21.117 1.00 . A A . 67 GLU OE1 1 1
4 8849 1 1 67 GLU OE2 O -7.575 9.036 -20.315 1.00 . A A . 67 GLU OE2 1 1
4 8850 1 1 68 ALA C C -13.231 15.977 -18.172 1.00 . A A . 68 ALA C 1 1
4 8851 1 1 68 ALA CA C -13.267 14.761 -19.092 1.00 . A A . 68 ALA CA 1 1
4 8852 1 1 68 ALA CB C -14.664 14.145 -19.080 1.00 . A A . 68 ALA CB 1 1
4 8853 1 1 68 ALA H H -12.499 13.055 -18.066 1.00 . A A . 68 ALA H 1 1
4 8854 1 1 68 ALA HA H -13.037 15.079 -20.098 1.00 . A A . 68 ALA HA 1 1
4 8855 1 1 68 ALA HB1 H -14.584 13.070 -19.019 1.00 . A A . 68 ALA HB1 1 1
4 8856 1 1 68 ALA HB2 H -15.183 14.419 -19.988 1.00 . A A . 68 ALA HB2 1 1
4 8857 1 1 68 ALA HB3 H -15.213 14.515 -18.226 1.00 . A A . 68 ALA HB3 1 1
4 8858 1 1 68 ALA N N -12.270 13.782 -18.677 1.00 . A A . 68 ALA N 1 1
4 8859 1 1 68 ALA O O -13.045 17.102 -18.626 1.00 . A A . 68 ALA O 1 1
4 8860 1 1 69 LEU C C -12.038 17.526 -15.872 1.00 . A A . 69 LEU C 1 1
4 8861 1 1 69 LEU CA C -13.391 16.821 -15.897 1.00 . A A . 69 LEU CA 1 1
4 8862 1 1 69 LEU CB C -13.684 16.256 -14.500 1.00 . A A . 69 LEU CB 1 1
4 8863 1 1 69 LEU CD1 C -15.323 14.894 -13.204 1.00 . A A . 69 LEU CD1 1 1
4 8864 1 1 69 LEU CD2 C -16.013 17.109 -14.094 1.00 . A A . 69 LEU CD2 1 1
4 8865 1 1 69 LEU CG C -15.159 15.864 -14.375 1.00 . A A . 69 LEU CG 1 1
4 8866 1 1 69 LEU H H -13.552 14.817 -16.574 1.00 . A A . 69 LEU H 1 1
4 8867 1 1 69 LEU HA H -14.155 17.535 -16.155 1.00 . A A . 69 LEU HA 1 1
4 8868 1 1 69 LEU HB2 H -13.069 15.382 -14.339 1.00 . A A . 69 LEU HB2 1 1
4 8869 1 1 69 LEU HB3 H -13.444 16.999 -13.754 1.00 . A A . 69 LEU HB3 1 1
4 8870 1 1 69 LEU HD11 H -14.760 15.255 -12.356 1.00 . A A . 69 LEU HD11 1 1
4 8871 1 1 69 LEU HD12 H -14.957 13.919 -13.490 1.00 . A A . 69 LEU HD12 1 1
4 8872 1 1 69 LEU HD13 H -16.368 14.823 -12.938 1.00 . A A . 69 LEU HD13 1 1
4 8873 1 1 69 LEU HD21 H -16.293 17.120 -13.051 1.00 . A A . 69 LEU HD21 1 1
4 8874 1 1 69 LEU HD22 H -16.903 17.076 -14.700 1.00 . A A . 69 LEU HD22 1 1
4 8875 1 1 69 LEU HD23 H -15.454 18.001 -14.325 1.00 . A A . 69 LEU HD23 1 1
4 8876 1 1 69 LEU HG H -15.490 15.391 -15.288 1.00 . A A . 69 LEU HG 1 1
4 8877 1 1 69 LEU N N -13.405 15.737 -16.877 1.00 . A A . 69 LEU N 1 1
4 8878 1 1 69 LEU O O -11.969 18.749 -15.756 1.00 . A A . 69 LEU O 1 1
4 8879 1 1 70 ALA C C -9.370 18.218 -17.128 1.00 . A A . 70 ALA C 1 1
4 8880 1 1 70 ALA CA C -9.624 17.307 -15.939 1.00 . A A . 70 ALA CA 1 1
4 8881 1 1 70 ALA CB C -8.585 16.184 -15.922 1.00 . A A . 70 ALA CB 1 1
4 8882 1 1 70 ALA H H -11.081 15.779 -16.052 1.00 . A A . 70 ALA H 1 1
4 8883 1 1 70 ALA HA H -9.517 17.889 -15.039 1.00 . A A . 70 ALA HA 1 1
4 8884 1 1 70 ALA HB1 H -8.770 15.536 -15.077 1.00 . A A . 70 ALA HB1 1 1
4 8885 1 1 70 ALA HB2 H -7.596 16.610 -15.839 1.00 . A A . 70 ALA HB2 1 1
4 8886 1 1 70 ALA HB3 H -8.656 15.614 -16.836 1.00 . A A . 70 ALA HB3 1 1
4 8887 1 1 70 ALA N N -10.968 16.748 -15.967 1.00 . A A . 70 ALA N 1 1
4 8888 1 1 70 ALA O O -8.701 19.243 -17.001 1.00 . A A . 70 ALA O 1 1
4 8889 1 1 71 ASN C C -10.217 20.036 -19.309 1.00 . A A . 71 ASN C 1 1
4 8890 1 1 71 ASN CA C -9.659 18.623 -19.487 1.00 . A A . 71 ASN CA 1 1
4 8891 1 1 71 ASN CB C -10.319 17.939 -20.684 1.00 . A A . 71 ASN CB 1 1
4 8892 1 1 71 ASN CG C -9.870 18.607 -21.976 1.00 . A A . 71 ASN CG 1 1
4 8893 1 1 71 ASN H H -10.388 16.995 -18.344 1.00 . A A . 71 ASN H 1 1
4 8894 1 1 71 ASN HA H -8.599 18.693 -19.666 1.00 . A A . 71 ASN HA 1 1
4 8895 1 1 71 ASN HB2 H -10.034 16.896 -20.701 1.00 . A A . 71 ASN HB2 1 1
4 8896 1 1 71 ASN HB3 H -11.392 18.015 -20.596 1.00 . A A . 71 ASN HB3 1 1
4 8897 1 1 71 ASN HD21 H -10.436 17.093 -23.128 1.00 . A A . 71 ASN HD21 1 1
4 8898 1 1 71 ASN HD22 H -9.743 18.409 -23.947 1.00 . A A . 71 ASN HD22 1 1
4 8899 1 1 71 ASN N N -9.879 17.832 -18.289 1.00 . A A . 71 ASN N 1 1
4 8900 1 1 71 ASN ND2 N -10.029 17.985 -23.112 1.00 . A A . 71 ASN ND2 1 1
4 8901 1 1 71 ASN O O -9.547 21.014 -19.641 1.00 . A A . 71 ASN O 1 1
4 8902 1 1 71 ASN OD1 O -9.359 19.726 -21.950 1.00 . A A . 71 ASN OD1 1 1
4 8903 1 1 72 ILE C C -11.187 22.367 -17.782 1.00 . A A . 72 ILE C 1 1
4 8904 1 1 72 ILE CA C -12.066 21.459 -18.632 1.00 . A A . 72 ILE CA 1 1
4 8905 1 1 72 ILE CB C -13.440 21.300 -17.959 1.00 . A A . 72 ILE CB 1 1
4 8906 1 1 72 ILE CD1 C -14.426 19.393 -19.256 1.00 . A A . 72 ILE CD1 1 1
4 8907 1 1 72 ILE CG1 C -14.512 20.893 -18.986 1.00 . A A . 72 ILE CG1 1 1
4 8908 1 1 72 ILE CG2 C -13.846 22.614 -17.294 1.00 . A A . 72 ILE CG2 1 1
4 8909 1 1 72 ILE H H -11.970 19.340 -18.611 1.00 . A A . 72 ILE H 1 1
4 8910 1 1 72 ILE HA H -12.200 21.920 -19.597 1.00 . A A . 72 ILE HA 1 1
4 8911 1 1 72 ILE HB H -13.368 20.535 -17.200 1.00 . A A . 72 ILE HB 1 1
4 8912 1 1 72 ILE HD11 H -15.200 19.106 -19.952 1.00 . A A . 72 ILE HD11 1 1
4 8913 1 1 72 ILE HD12 H -14.556 18.855 -18.330 1.00 . A A . 72 ILE HD12 1 1
4 8914 1 1 72 ILE HD13 H -13.459 19.158 -19.677 1.00 . A A . 72 ILE HD13 1 1
4 8915 1 1 72 ILE HG12 H -15.489 21.126 -18.589 1.00 . A A . 72 ILE HG12 1 1
4 8916 1 1 72 ILE HG13 H -14.369 21.432 -19.909 1.00 . A A . 72 ILE HG13 1 1
4 8917 1 1 72 ILE HG21 H -14.917 22.632 -17.157 1.00 . A A . 72 ILE HG21 1 1
4 8918 1 1 72 ILE HG22 H -13.548 23.443 -17.914 1.00 . A A . 72 ILE HG22 1 1
4 8919 1 1 72 ILE HG23 H -13.361 22.690 -16.333 1.00 . A A . 72 ILE HG23 1 1
4 8920 1 1 72 ILE N N -11.446 20.145 -18.811 1.00 . A A . 72 ILE N 1 1
4 8921 1 1 72 ILE O O -10.961 23.523 -18.137 1.00 . A A . 72 ILE O 1 1
4 8922 1 1 73 GLU C C -8.546 23.029 -16.559 1.00 . A A . 73 GLU C 1 1
4 8923 1 1 73 GLU CA C -9.821 22.656 -15.814 1.00 . A A . 73 GLU CA 1 1
4 8924 1 1 73 GLU CB C -9.473 21.883 -14.540 1.00 . A A . 73 GLU CB 1 1
4 8925 1 1 73 GLU CD C -10.430 20.842 -12.478 1.00 . A A . 73 GLU CD 1 1
4 8926 1 1 73 GLU CG C -10.718 21.759 -13.662 1.00 . A A . 73 GLU CG 1 1
4 8927 1 1 73 GLU H H -10.880 20.922 -16.430 1.00 . A A . 73 GLU H 1 1
4 8928 1 1 73 GLU HA H -10.345 23.563 -15.548 1.00 . A A . 73 GLU HA 1 1
4 8929 1 1 73 GLU HB2 H -9.117 20.898 -14.803 1.00 . A A . 73 GLU HB2 1 1
4 8930 1 1 73 GLU HB3 H -8.703 22.412 -13.997 1.00 . A A . 73 GLU HB3 1 1
4 8931 1 1 73 GLU HG2 H -11.000 22.737 -13.299 1.00 . A A . 73 GLU HG2 1 1
4 8932 1 1 73 GLU HG3 H -11.528 21.347 -14.244 1.00 . A A . 73 GLU HG3 1 1
4 8933 1 1 73 GLU N N -10.681 21.850 -16.672 1.00 . A A . 73 GLU N 1 1
4 8934 1 1 73 GLU O O -8.049 24.148 -16.438 1.00 . A A . 73 GLU O 1 1
4 8935 1 1 73 GLU OE1 O -9.407 20.180 -12.502 1.00 . A A . 73 GLU OE1 1 1
4 8936 1 1 73 GLU OE2 O -11.239 20.816 -11.564 1.00 . A A . 73 GLU OE2 1 1
4 8937 1 1 74 LYS C C -6.955 23.501 -19.000 1.00 . A A . 74 LYS C 1 1
4 8938 1 1 74 LYS CA C -6.788 22.306 -18.067 1.00 . A A . 74 LYS CA 1 1
4 8939 1 1 74 LYS CB C -6.433 21.057 -18.881 1.00 . A A . 74 LYS CB 1 1
4 8940 1 1 74 LYS CD C -4.755 20.056 -20.476 1.00 . A A . 74 LYS CD 1 1
4 8941 1 1 74 LYS CE C -4.353 18.837 -19.640 1.00 . A A . 74 LYS CE 1 1
4 8942 1 1 74 LYS CG C -5.072 21.252 -19.567 1.00 . A A . 74 LYS CG 1 1
4 8943 1 1 74 LYS H H -8.440 21.193 -17.348 1.00 . A A . 74 LYS H 1 1
4 8944 1 1 74 LYS HA H -5.989 22.509 -17.375 1.00 . A A . 74 LYS HA 1 1
4 8945 1 1 74 LYS HB2 H -6.390 20.209 -18.219 1.00 . A A . 74 LYS HB2 1 1
4 8946 1 1 74 LYS HB3 H -7.191 20.889 -19.632 1.00 . A A . 74 LYS HB3 1 1
4 8947 1 1 74 LYS HD2 H -5.629 19.813 -21.064 1.00 . A A . 74 LYS HD2 1 1
4 8948 1 1 74 LYS HD3 H -3.942 20.317 -21.138 1.00 . A A . 74 LYS HD3 1 1
4 8949 1 1 74 LYS HE2 H -3.575 19.115 -18.943 1.00 . A A . 74 LYS HE2 1 1
4 8950 1 1 74 LYS HE3 H -5.207 18.468 -19.096 1.00 . A A . 74 LYS HE3 1 1
4 8951 1 1 74 LYS HG2 H -5.092 22.152 -20.163 1.00 . A A . 74 LYS HG2 1 1
4 8952 1 1 74 LYS HG3 H -4.303 21.340 -18.815 1.00 . A A . 74 LYS HG3 1 1
4 8953 1 1 74 LYS HZ1 H -3.160 18.169 -21.211 1.00 . A A . 74 LYS HZ1 1 1
4 8954 1 1 74 LYS HZ2 H -4.646 17.354 -21.073 1.00 . A A . 74 LYS HZ2 1 1
4 8955 1 1 74 LYS HZ3 H -3.387 17.023 -19.981 1.00 . A A . 74 LYS HZ3 1 1
4 8956 1 1 74 LYS N N -8.016 22.076 -17.319 1.00 . A A . 74 LYS N 1 1
4 8957 1 1 74 LYS NZ N -3.848 17.764 -20.545 1.00 . A A . 74 LYS NZ 1 1
4 8958 1 1 74 LYS O O -6.039 24.308 -19.157 1.00 . A A . 74 LYS O 1 1
4 8959 1 1 75 ASN C C -9.014 25.899 -19.810 1.00 . A A . 75 ASN C 1 1
4 8960 1 1 75 ASN CA C -8.385 24.710 -20.538 1.00 . A A . 75 ASN CA 1 1
4 8961 1 1 75 ASN CB C -9.306 24.238 -21.664 1.00 . A A . 75 ASN CB 1 1
4 8962 1 1 75 ASN CG C -8.541 23.297 -22.589 1.00 . A A . 75 ASN CG 1 1
4 8963 1 1 75 ASN H H -8.820 22.937 -19.465 1.00 . A A . 75 ASN H 1 1
4 8964 1 1 75 ASN HA H -7.451 25.026 -20.972 1.00 . A A . 75 ASN HA 1 1
4 8965 1 1 75 ASN HB2 H -10.153 23.718 -21.241 1.00 . A A . 75 ASN HB2 1 1
4 8966 1 1 75 ASN HB3 H -9.651 25.091 -22.228 1.00 . A A . 75 ASN HB3 1 1
4 8967 1 1 75 ASN HD21 H -9.323 21.649 -21.804 1.00 . A A . 75 ASN HD21 1 1
4 8968 1 1 75 ASN HD22 H -8.221 21.397 -23.069 1.00 . A A . 75 ASN HD22 1 1
4 8969 1 1 75 ASN N N -8.124 23.609 -19.621 1.00 . A A . 75 ASN N 1 1
4 8970 1 1 75 ASN ND2 N -8.709 22.007 -22.477 1.00 . A A . 75 ASN ND2 1 1
4 8971 1 1 75 ASN O O -9.312 26.923 -20.427 1.00 . A A . 75 ASN O 1 1
4 8972 1 1 75 ASN OD1 O -7.761 23.747 -23.427 1.00 . A A . 75 ASN OD1 1 1
4 8973 1 1 76 GLY C C -11.023 27.421 -18.298 1.00 . A A . 76 GLY C 1 1
4 8974 1 1 76 GLY CA C -9.731 26.874 -17.700 1.00 . A A . 76 GLY CA 1 1
4 8975 1 1 76 GLY H H -8.886 24.959 -18.040 1.00 . A A . 76 GLY H 1 1
4 8976 1 1 76 GLY HA2 H -9.930 26.516 -16.700 1.00 . A A . 76 GLY HA2 1 1
4 8977 1 1 76 GLY HA3 H -9.003 27.670 -17.650 1.00 . A A . 76 GLY HA3 1 1
4 8978 1 1 76 GLY N N -9.179 25.779 -18.495 1.00 . A A . 76 GLY N 1 1
4 8979 1 1 76 GLY O O -11.223 28.635 -18.337 1.00 . A A . 76 GLY O 1 1
4 8980 1 1 77 VAL C C -14.335 26.648 -18.436 1.00 . A A . 77 VAL C 1 1
4 8981 1 1 77 VAL CA C -13.165 26.959 -19.352 1.00 . A A . 77 VAL CA 1 1
4 8982 1 1 77 VAL CB C -13.405 26.298 -20.718 1.00 . A A . 77 VAL CB 1 1
4 8983 1 1 77 VAL CG1 C -12.562 26.982 -21.796 1.00 . A A . 77 VAL CG1 1 1
4 8984 1 1 77 VAL CG2 C -13.029 24.817 -20.667 1.00 . A A . 77 VAL CG2 1 1
4 8985 1 1 77 VAL H H -11.687 25.573 -18.700 1.00 . A A . 77 VAL H 1 1
4 8986 1 1 77 VAL HA H -13.139 28.027 -19.496 1.00 . A A . 77 VAL HA 1 1
4 8987 1 1 77 VAL HB H -14.451 26.390 -20.976 1.00 . A A . 77 VAL HB 1 1
4 8988 1 1 77 VAL HG11 H -11.806 27.600 -21.333 1.00 . A A . 77 VAL HG11 1 1
4 8989 1 1 77 VAL HG12 H -13.202 27.596 -22.416 1.00 . A A . 77 VAL HG12 1 1
4 8990 1 1 77 VAL HG13 H -12.087 26.231 -22.407 1.00 . A A . 77 VAL HG13 1 1
4 8991 1 1 77 VAL HG21 H -13.045 24.417 -21.669 1.00 . A A . 77 VAL HG21 1 1
4 8992 1 1 77 VAL HG22 H -13.742 24.286 -20.059 1.00 . A A . 77 VAL HG22 1 1
4 8993 1 1 77 VAL HG23 H -12.041 24.701 -20.253 1.00 . A A . 77 VAL HG23 1 1
4 8994 1 1 77 VAL N N -11.897 26.531 -18.761 1.00 . A A . 77 VAL N 1 1
4 8995 1 1 77 VAL O O -15.481 26.634 -18.884 1.00 . A A . 77 VAL O 1 1
4 8996 1 1 78 THR C C -16.262 27.114 -16.341 1.00 . A A . 78 THR C 1 1
4 8997 1 1 78 THR CA C -15.154 26.085 -16.244 1.00 . A A . 78 THR CA 1 1
4 8998 1 1 78 THR CB C -14.642 26.055 -14.803 1.00 . A A . 78 THR CB 1 1
4 8999 1 1 78 THR CG2 C -13.890 24.755 -14.548 1.00 . A A . 78 THR CG2 1 1
4 9000 1 1 78 THR H H -13.161 26.390 -16.800 1.00 . A A . 78 THR H 1 1
4 9001 1 1 78 THR HA H -15.553 25.112 -16.490 1.00 . A A . 78 THR HA 1 1
4 9002 1 1 78 THR HB H -15.482 26.114 -14.128 1.00 . A A . 78 THR HB 1 1
4 9003 1 1 78 THR HG1 H -13.172 27.219 -15.318 1.00 . A A . 78 THR HG1 1 1
4 9004 1 1 78 THR HG21 H -13.563 24.726 -13.520 1.00 . A A . 78 THR HG21 1 1
4 9005 1 1 78 THR HG22 H -13.034 24.703 -15.201 1.00 . A A . 78 THR HG22 1 1
4 9006 1 1 78 THR HG23 H -14.547 23.922 -14.741 1.00 . A A . 78 THR HG23 1 1
4 9007 1 1 78 THR N N -14.073 26.392 -17.158 1.00 . A A . 78 THR N 1 1
4 9008 1 1 78 THR O O -16.058 28.243 -16.785 1.00 . A A . 78 THR O 1 1
4 9009 1 1 78 THR OG1 O -13.785 27.164 -14.580 1.00 . A A . 78 THR OG1 1 1
4 9010 1 1 79 GLY C C -19.208 27.688 -17.251 1.00 . A A . 79 GLY C 1 1
4 9011 1 1 79 GLY CA C -18.584 27.573 -15.865 1.00 . A A . 79 GLY CA 1 1
4 9012 1 1 79 GLY H H -17.479 25.803 -15.500 1.00 . A A . 79 GLY H 1 1
4 9013 1 1 79 GLY HA2 H -19.311 27.172 -15.177 1.00 . A A . 79 GLY HA2 1 1
4 9014 1 1 79 GLY HA3 H -18.282 28.554 -15.532 1.00 . A A . 79 GLY HA3 1 1
4 9015 1 1 79 GLY N N -17.426 26.704 -15.882 1.00 . A A . 79 GLY N 1 1
4 9016 1 1 79 GLY O O -20.327 28.182 -17.389 1.00 . A A . 79 GLY O 1 1
4 9017 1 1 80 ARG C C -19.068 25.858 -20.208 1.00 . A A . 80 ARG C 1 1
4 9018 1 1 80 ARG CA C -19.003 27.268 -19.640 1.00 . A A . 80 ARG CA 1 1
4 9019 1 1 80 ARG CB C -18.091 28.118 -20.529 1.00 . A A . 80 ARG CB 1 1
4 9020 1 1 80 ARG CD C -16.578 30.109 -20.595 1.00 . A A . 80 ARG CD 1 1
4 9021 1 1 80 ARG CG C -17.356 29.158 -19.682 1.00 . A A . 80 ARG CG 1 1
4 9022 1 1 80 ARG CZ C -16.910 32.296 -21.593 1.00 . A A . 80 ARG CZ 1 1
4 9023 1 1 80 ARG H H -17.602 26.823 -18.120 1.00 . A A . 80 ARG H 1 1
4 9024 1 1 80 ARG HA H -19.993 27.694 -19.638 1.00 . A A . 80 ARG HA 1 1
4 9025 1 1 80 ARG HB2 H -17.373 27.479 -21.019 1.00 . A A . 80 ARG HB2 1 1
4 9026 1 1 80 ARG HB3 H -18.687 28.623 -21.275 1.00 . A A . 80 ARG HB3 1 1
4 9027 1 1 80 ARG HD2 H -15.699 30.463 -20.079 1.00 . A A . 80 ARG HD2 1 1
4 9028 1 1 80 ARG HD3 H -16.276 29.582 -21.493 1.00 . A A . 80 ARG HD3 1 1
4 9029 1 1 80 ARG HE H -18.364 31.243 -20.712 1.00 . A A . 80 ARG HE 1 1
4 9030 1 1 80 ARG HG2 H -18.074 29.720 -19.102 1.00 . A A . 80 ARG HG2 1 1
4 9031 1 1 80 ARG HG3 H -16.668 28.659 -19.017 1.00 . A A . 80 ARG HG3 1 1
4 9032 1 1 80 ARG HH11 H -18.638 33.308 -21.607 1.00 . A A . 80 ARG HH11 1 1
4 9033 1 1 80 ARG HH12 H -17.294 34.110 -22.350 1.00 . A A . 80 ARG HH12 1 1
4 9034 1 1 80 ARG HH21 H -15.070 31.523 -21.732 1.00 . A A . 80 ARG HH21 1 1
4 9035 1 1 80 ARG HH22 H -15.274 33.099 -22.422 1.00 . A A . 80 ARG HH22 1 1
4 9036 1 1 80 ARG N N -18.491 27.218 -18.274 1.00 . A A . 80 ARG N 1 1
4 9037 1 1 80 ARG NE N -17.415 31.247 -20.958 1.00 . A A . 80 ARG NE 1 1
4 9038 1 1 80 ARG NH1 N -17.674 33.318 -21.871 1.00 . A A . 80 ARG NH1 1 1
4 9039 1 1 80 ARG NH2 N -15.654 32.307 -21.943 1.00 . A A . 80 ARG NH2 1 1
4 9040 1 1 80 ARG O O -19.873 25.567 -21.092 1.00 . A A . 80 ARG O 1 1
4 9041 1 1 81 ALA C C -18.425 22.681 -18.948 1.00 . A A . 81 ALA C 1 1
4 9042 1 1 81 ALA CA C -18.150 23.606 -20.122 1.00 . A A . 81 ALA CA 1 1
4 9043 1 1 81 ALA CB C -16.768 23.299 -20.706 1.00 . A A . 81 ALA CB 1 1
4 9044 1 1 81 ALA H H -17.594 25.271 -18.984 1.00 . A A . 81 ALA H 1 1
4 9045 1 1 81 ALA HA H -18.895 23.442 -20.878 1.00 . A A . 81 ALA HA 1 1
4 9046 1 1 81 ALA HB1 H -16.800 23.397 -21.780 1.00 . A A . 81 ALA HB1 1 1
4 9047 1 1 81 ALA HB2 H -16.482 22.291 -20.443 1.00 . A A . 81 ALA HB2 1 1
4 9048 1 1 81 ALA HB3 H -16.047 23.994 -20.302 1.00 . A A . 81 ALA HB3 1 1
4 9049 1 1 81 ALA N N -18.209 24.989 -19.684 1.00 . A A . 81 ALA N 1 1
4 9050 1 1 81 ALA O O -17.886 22.867 -17.857 1.00 . A A . 81 ALA O 1 1
4 9051 1 1 82 SER C C -19.906 19.377 -18.703 1.00 . A A . 82 SER C 1 1
4 9052 1 1 82 SER CA C -19.632 20.754 -18.122 1.00 . A A . 82 SER CA 1 1
4 9053 1 1 82 SER CB C -20.869 21.251 -17.374 1.00 . A A . 82 SER CB 1 1
4 9054 1 1 82 SER H H -19.689 21.606 -20.057 1.00 . A A . 82 SER H 1 1
4 9055 1 1 82 SER HA H -18.810 20.680 -17.424 1.00 . A A . 82 SER HA 1 1
4 9056 1 1 82 SER HB2 H -20.664 22.212 -16.933 1.00 . A A . 82 SER HB2 1 1
4 9057 1 1 82 SER HB3 H -21.695 21.345 -18.067 1.00 . A A . 82 SER HB3 1 1
4 9058 1 1 82 SER HG H -21.028 20.749 -15.502 1.00 . A A . 82 SER HG 1 1
4 9059 1 1 82 SER N N -19.277 21.694 -19.174 1.00 . A A . 82 SER N 1 1
4 9060 1 1 82 SER O O -20.124 19.232 -19.906 1.00 . A A . 82 SER O 1 1
4 9061 1 1 82 SER OG O -21.200 20.327 -16.347 1.00 . A A . 82 SER OG 1 1
4 9062 1 1 83 ILE C C -21.269 16.400 -17.383 1.00 . A A . 83 ILE C 1 1
4 9063 1 1 83 ILE CA C -20.178 17.010 -18.256 1.00 . A A . 83 ILE CA 1 1
4 9064 1 1 83 ILE CB C -18.909 16.159 -18.168 1.00 . A A . 83 ILE CB 1 1
4 9065 1 1 83 ILE CD1 C -17.032 17.718 -17.533 1.00 . A A . 83 ILE CD1 1 1
4 9066 1 1 83 ILE CG1 C -18.020 16.666 -17.020 1.00 . A A . 83 ILE CG1 1 1
4 9067 1 1 83 ILE CG2 C -18.150 16.229 -19.497 1.00 . A A . 83 ILE CG2 1 1
4 9068 1 1 83 ILE H H -19.758 18.565 -16.885 1.00 . A A . 83 ILE H 1 1
4 9069 1 1 83 ILE HA H -20.516 17.022 -19.279 1.00 . A A . 83 ILE HA 1 1
4 9070 1 1 83 ILE HB H -19.188 15.135 -17.976 1.00 . A A . 83 ILE HB 1 1
4 9071 1 1 83 ILE HD11 H -16.631 18.272 -16.696 1.00 . A A . 83 ILE HD11 1 1
4 9072 1 1 83 ILE HD12 H -17.536 18.397 -18.203 1.00 . A A . 83 ILE HD12 1 1
4 9073 1 1 83 ILE HD13 H -16.223 17.228 -18.056 1.00 . A A . 83 ILE HD13 1 1
4 9074 1 1 83 ILE HG12 H -18.643 17.102 -16.253 1.00 . A A . 83 ILE HG12 1 1
4 9075 1 1 83 ILE HG13 H -17.469 15.834 -16.602 1.00 . A A . 83 ILE HG13 1 1
4 9076 1 1 83 ILE HG21 H -18.125 17.252 -19.846 1.00 . A A . 83 ILE HG21 1 1
4 9077 1 1 83 ILE HG22 H -18.652 15.614 -20.229 1.00 . A A . 83 ILE HG22 1 1
4 9078 1 1 83 ILE HG23 H -17.141 15.870 -19.357 1.00 . A A . 83 ILE HG23 1 1
4 9079 1 1 83 ILE N N -19.910 18.376 -17.834 1.00 . A A . 83 ILE N 1 1
4 9080 1 1 83 ILE O O -21.295 16.614 -16.171 1.00 . A A . 83 ILE O 1 1
4 9081 1 1 84 VAL C C -23.239 13.500 -17.499 1.00 . A A . 84 VAL C 1 1
4 9082 1 1 84 VAL CA C -23.260 15.008 -17.284 1.00 . A A . 84 VAL CA 1 1
4 9083 1 1 84 VAL CB C -24.598 15.573 -17.767 1.00 . A A . 84 VAL CB 1 1
4 9084 1 1 84 VAL CG1 C -25.742 14.885 -17.020 1.00 . A A . 84 VAL CG1 1 1
4 9085 1 1 84 VAL CG2 C -24.642 17.077 -17.493 1.00 . A A . 84 VAL CG2 1 1
4 9086 1 1 84 VAL H H -22.091 15.514 -18.978 1.00 . A A . 84 VAL H 1 1
4 9087 1 1 84 VAL HA H -23.155 15.214 -16.231 1.00 . A A . 84 VAL HA 1 1
4 9088 1 1 84 VAL HB H -24.701 15.394 -18.827 1.00 . A A . 84 VAL HB 1 1
4 9089 1 1 84 VAL HG11 H -25.353 14.388 -16.143 1.00 . A A . 84 VAL HG11 1 1
4 9090 1 1 84 VAL HG12 H -26.210 14.158 -17.667 1.00 . A A . 84 VAL HG12 1 1
4 9091 1 1 84 VAL HG13 H -26.472 15.623 -16.722 1.00 . A A . 84 VAL HG13 1 1
4 9092 1 1 84 VAL HG21 H -24.869 17.604 -18.408 1.00 . A A . 84 VAL HG21 1 1
4 9093 1 1 84 VAL HG22 H -23.683 17.404 -17.118 1.00 . A A . 84 VAL HG22 1 1
4 9094 1 1 84 VAL HG23 H -25.405 17.287 -16.757 1.00 . A A . 84 VAL HG23 1 1
4 9095 1 1 84 VAL N N -22.166 15.644 -18.010 1.00 . A A . 84 VAL N 1 1
4 9096 1 1 84 VAL O O -23.247 13.025 -18.634 1.00 . A A . 84 VAL O 1 1
4 9097 1 1 85 LYS C C -24.589 10.726 -16.358 1.00 . A A . 85 LYS C 1 1
4 9098 1 1 85 LYS CA C -23.188 11.298 -16.491 1.00 . A A . 85 LYS CA 1 1
4 9099 1 1 85 LYS CB C -22.313 10.706 -15.395 1.00 . A A . 85 LYS CB 1 1
4 9100 1 1 85 LYS CD C -20.015 10.643 -14.429 1.00 . A A . 85 LYS CD 1 1
4 9101 1 1 85 LYS CE C -19.543 9.241 -14.832 1.00 . A A . 85 LYS CE 1 1
4 9102 1 1 85 LYS CG C -20.892 11.251 -15.525 1.00 . A A . 85 LYS CG 1 1
4 9103 1 1 85 LYS H H -23.203 13.181 -15.521 1.00 . A A . 85 LYS H 1 1
4 9104 1 1 85 LYS HA H -22.785 11.012 -17.451 1.00 . A A . 85 LYS HA 1 1
4 9105 1 1 85 LYS HB2 H -22.717 10.976 -14.430 1.00 . A A . 85 LYS HB2 1 1
4 9106 1 1 85 LYS HB3 H -22.299 9.634 -15.494 1.00 . A A . 85 LYS HB3 1 1
4 9107 1 1 85 LYS HD2 H -19.158 11.276 -14.263 1.00 . A A . 85 LYS HD2 1 1
4 9108 1 1 85 LYS HD3 H -20.594 10.572 -13.522 1.00 . A A . 85 LYS HD3 1 1
4 9109 1 1 85 LYS HE2 H -20.382 8.564 -14.844 1.00 . A A . 85 LYS HE2 1 1
4 9110 1 1 85 LYS HE3 H -19.092 9.274 -15.813 1.00 . A A . 85 LYS HE3 1 1
4 9111 1 1 85 LYS HG2 H -20.495 10.994 -16.496 1.00 . A A . 85 LYS HG2 1 1
4 9112 1 1 85 LYS HG3 H -20.908 12.324 -15.416 1.00 . A A . 85 LYS HG3 1 1
4 9113 1 1 85 LYS HZ1 H -17.583 8.983 -14.183 1.00 . A A . 85 LYS HZ1 1 1
4 9114 1 1 85 LYS HZ2 H -18.633 7.727 -13.731 1.00 . A A . 85 LYS HZ2 1 1
4 9115 1 1 85 LYS HZ3 H -18.699 9.223 -12.929 1.00 . A A . 85 LYS HZ3 1 1
4 9116 1 1 85 LYS N N -23.212 12.751 -16.403 1.00 . A A . 85 LYS N 1 1
4 9117 1 1 85 LYS NZ N -18.539 8.756 -13.844 1.00 . A A . 85 LYS NZ 1 1
4 9118 1 1 85 LYS O O -25.464 11.328 -15.735 1.00 . A A . 85 LYS O 1 1
4 9119 1 1 86 GLY C C -26.436 8.331 -18.275 1.00 . A A . 86 GLY C 1 1
4 9120 1 1 86 GLY CA C -26.089 8.905 -16.906 1.00 . A A . 86 GLY CA 1 1
4 9121 1 1 86 GLY H H -24.054 9.137 -17.440 1.00 . A A . 86 GLY H 1 1
4 9122 1 1 86 GLY HA2 H -26.055 8.110 -16.177 1.00 . A A . 86 GLY HA2 1 1
4 9123 1 1 86 GLY HA3 H -26.841 9.623 -16.620 1.00 . A A . 86 GLY HA3 1 1
4 9124 1 1 86 GLY N N -24.791 9.562 -16.953 1.00 . A A . 86 GLY N 1 1
4 9125 1 1 86 GLY O O -25.550 8.114 -19.102 1.00 . A A . 86 GLY O 1 1
4 9126 1 1 87 ASN C C -28.550 8.699 -20.753 1.00 . A A . 87 ASN C 1 1
4 9127 1 1 87 ASN CA C -28.139 7.570 -19.817 1.00 . A A . 87 ASN CA 1 1
4 9128 1 1 87 ASN CB C -29.294 6.572 -19.664 1.00 . A A . 87 ASN CB 1 1
4 9129 1 1 87 ASN CG C -28.773 5.243 -19.129 1.00 . A A . 87 ASN CG 1 1
4 9130 1 1 87 ASN H H -28.398 8.304 -17.844 1.00 . A A . 87 ASN H 1 1
4 9131 1 1 87 ASN HA H -27.301 7.052 -20.259 1.00 . A A . 87 ASN HA 1 1
4 9132 1 1 87 ASN HB2 H -30.020 6.972 -18.974 1.00 . A A . 87 ASN HB2 1 1
4 9133 1 1 87 ASN HB3 H -29.761 6.415 -20.625 1.00 . A A . 87 ASN HB3 1 1
4 9134 1 1 87 ASN HD21 H -30.582 4.475 -18.861 1.00 . A A . 87 ASN HD21 1 1
4 9135 1 1 87 ASN HD22 H -29.291 3.455 -18.444 1.00 . A A . 87 ASN HD22 1 1
4 9136 1 1 87 ASN N N -27.723 8.101 -18.525 1.00 . A A . 87 ASN N 1 1
4 9137 1 1 87 ASN ND2 N -29.620 4.314 -18.781 1.00 . A A . 87 ASN ND2 1 1
4 9138 1 1 87 ASN O O -29.213 9.654 -20.351 1.00 . A A . 87 ASN O 1 1
4 9139 1 1 87 ASN OD1 O -27.562 5.034 -19.054 1.00 . A A . 87 ASN OD1 1 1
4 9140 1 1 88 PHE C C -29.870 9.929 -23.082 1.00 . A A . 88 PHE C 1 1
4 9141 1 1 88 PHE CA C -28.379 9.611 -22.999 1.00 . A A . 88 PHE CA 1 1
4 9142 1 1 88 PHE CB C -27.877 9.130 -24.361 1.00 . A A . 88 PHE CB 1 1
4 9143 1 1 88 PHE CD1 C -25.895 7.594 -24.102 1.00 . A A . 88 PHE CD1 1 1
4 9144 1 1 88 PHE CD2 C -25.501 9.969 -24.383 1.00 . A A . 88 PHE CD2 1 1
4 9145 1 1 88 PHE CE1 C -24.517 7.374 -24.024 1.00 . A A . 88 PHE CE1 1 1
4 9146 1 1 88 PHE CE2 C -24.121 9.749 -24.304 1.00 . A A . 88 PHE CE2 1 1
4 9147 1 1 88 PHE CG C -26.388 8.891 -24.283 1.00 . A A . 88 PHE CG 1 1
4 9148 1 1 88 PHE CZ C -23.627 8.451 -24.124 1.00 . A A . 88 PHE CZ 1 1
4 9149 1 1 88 PHE H H -27.540 7.824 -22.225 1.00 . A A . 88 PHE H 1 1
4 9150 1 1 88 PHE HA H -27.846 10.509 -22.734 1.00 . A A . 88 PHE HA 1 1
4 9151 1 1 88 PHE HB2 H -28.377 8.209 -24.626 1.00 . A A . 88 PHE HB2 1 1
4 9152 1 1 88 PHE HB3 H -28.084 9.882 -25.108 1.00 . A A . 88 PHE HB3 1 1
4 9153 1 1 88 PHE HD1 H -26.579 6.762 -24.024 1.00 . A A . 88 PHE HD1 1 1
4 9154 1 1 88 PHE HD2 H -25.881 10.969 -24.521 1.00 . A A . 88 PHE HD2 1 1
4 9155 1 1 88 PHE HE1 H -24.136 6.373 -23.884 1.00 . A A . 88 PHE HE1 1 1
4 9156 1 1 88 PHE HE2 H -23.435 10.580 -24.382 1.00 . A A . 88 PHE HE2 1 1
4 9157 1 1 88 PHE HZ H -22.564 8.280 -24.062 1.00 . A A . 88 PHE HZ 1 1
4 9158 1 1 88 PHE N N -28.107 8.591 -21.995 1.00 . A A . 88 PHE N 1 1
4 9159 1 1 88 PHE O O -30.250 11.017 -23.511 1.00 . A A . 88 PHE O 1 1
4 9160 1 1 89 PHE C C -32.673 9.805 -21.427 1.00 . A A . 89 PHE C 1 1
4 9161 1 1 89 PHE CA C -32.158 9.205 -22.736 1.00 . A A . 89 PHE CA 1 1
4 9162 1 1 89 PHE CB C -32.877 7.883 -23.007 1.00 . A A . 89 PHE CB 1 1
4 9163 1 1 89 PHE CD1 C -31.432 6.458 -24.499 1.00 . A A . 89 PHE CD1 1 1
4 9164 1 1 89 PHE CD2 C -33.173 7.812 -25.506 1.00 . A A . 89 PHE CD2 1 1
4 9165 1 1 89 PHE CE1 C -31.069 5.984 -25.766 1.00 . A A . 89 PHE CE1 1 1
4 9166 1 1 89 PHE CE2 C -32.809 7.339 -26.772 1.00 . A A . 89 PHE CE2 1 1
4 9167 1 1 89 PHE CG C -32.485 7.371 -24.371 1.00 . A A . 89 PHE CG 1 1
4 9168 1 1 89 PHE CZ C -31.756 6.425 -26.903 1.00 . A A . 89 PHE CZ 1 1
4 9169 1 1 89 PHE H H -30.374 8.126 -22.357 1.00 . A A . 89 PHE H 1 1
4 9170 1 1 89 PHE HA H -32.378 9.889 -23.543 1.00 . A A . 89 PHE HA 1 1
4 9171 1 1 89 PHE HB2 H -32.595 7.160 -22.255 1.00 . A A . 89 PHE HB2 1 1
4 9172 1 1 89 PHE HB3 H -33.944 8.039 -22.974 1.00 . A A . 89 PHE HB3 1 1
4 9173 1 1 89 PHE HD1 H -30.902 6.117 -23.623 1.00 . A A . 89 PHE HD1 1 1
4 9174 1 1 89 PHE HD2 H -33.985 8.517 -25.407 1.00 . A A . 89 PHE HD2 1 1
4 9175 1 1 89 PHE HE1 H -30.256 5.280 -25.866 1.00 . A A . 89 PHE HE1 1 1
4 9176 1 1 89 PHE HE2 H -33.340 7.680 -27.648 1.00 . A A . 89 PHE HE2 1 1
4 9177 1 1 89 PHE HZ H -31.476 6.061 -27.880 1.00 . A A . 89 PHE HZ 1 1
4 9178 1 1 89 PHE N N -30.716 8.984 -22.683 1.00 . A A . 89 PHE N 1 1
4 9179 1 1 89 PHE O O -33.856 10.119 -21.302 1.00 . A A . 89 PHE O 1 1
4 9180 1 1 90 GLU C C -31.874 12.023 -19.125 1.00 . A A . 90 GLU C 1 1
4 9181 1 1 90 GLU CA C -32.156 10.521 -19.161 1.00 . A A . 90 GLU CA 1 1
4 9182 1 1 90 GLU CB C -31.378 9.815 -18.045 1.00 . A A . 90 GLU CB 1 1
4 9183 1 1 90 GLU CD C -33.400 9.176 -16.707 1.00 . A A . 90 GLU CD 1 1
4 9184 1 1 90 GLU CG C -32.103 9.978 -16.704 1.00 . A A . 90 GLU CG 1 1
4 9185 1 1 90 GLU H H -30.851 9.691 -20.611 1.00 . A A . 90 GLU H 1 1
4 9186 1 1 90 GLU HA H -33.212 10.362 -19.008 1.00 . A A . 90 GLU HA 1 1
4 9187 1 1 90 GLU HB2 H -31.300 8.765 -18.279 1.00 . A A . 90 GLU HB2 1 1
4 9188 1 1 90 GLU HB3 H -30.390 10.241 -17.973 1.00 . A A . 90 GLU HB3 1 1
4 9189 1 1 90 GLU HG2 H -31.465 9.621 -15.909 1.00 . A A . 90 GLU HG2 1 1
4 9190 1 1 90 GLU HG3 H -32.328 11.019 -16.536 1.00 . A A . 90 GLU HG3 1 1
4 9191 1 1 90 GLU N N -31.779 9.958 -20.456 1.00 . A A . 90 GLU N 1 1
4 9192 1 1 90 GLU O O -32.115 12.686 -18.118 1.00 . A A . 90 GLU O 1 1
4 9193 1 1 90 GLU OE1 O -33.539 8.314 -17.559 1.00 . A A . 90 GLU OE1 1 1
4 9194 1 1 90 GLU OE2 O -34.237 9.435 -15.858 1.00 . A A . 90 GLU OE2 1 1
4 9195 1 1 91 VAL C C -31.863 14.641 -21.436 1.00 . A A . 91 VAL C 1 1
4 9196 1 1 91 VAL CA C -31.052 13.977 -20.323 1.00 . A A . 91 VAL CA 1 1
4 9197 1 1 91 VAL CB C -29.554 14.174 -20.581 1.00 . A A . 91 VAL CB 1 1
4 9198 1 1 91 VAL CG1 C -29.148 13.446 -21.864 1.00 . A A . 91 VAL CG1 1 1
4 9199 1 1 91 VAL CG2 C -29.258 15.667 -20.728 1.00 . A A . 91 VAL CG2 1 1
4 9200 1 1 91 VAL H H -31.197 11.973 -21.009 1.00 . A A . 91 VAL H 1 1
4 9201 1 1 91 VAL HA H -31.304 14.450 -19.387 1.00 . A A . 91 VAL HA 1 1
4 9202 1 1 91 VAL HB H -28.993 13.774 -19.750 1.00 . A A . 91 VAL HB 1 1
4 9203 1 1 91 VAL HG11 H -28.454 12.655 -21.623 1.00 . A A . 91 VAL HG11 1 1
4 9204 1 1 91 VAL HG12 H -28.677 14.145 -22.539 1.00 . A A . 91 VAL HG12 1 1
4 9205 1 1 91 VAL HG13 H -30.023 13.027 -22.333 1.00 . A A . 91 VAL HG13 1 1
4 9206 1 1 91 VAL HG21 H -29.738 16.212 -19.928 1.00 . A A . 91 VAL HG21 1 1
4 9207 1 1 91 VAL HG22 H -29.633 16.018 -21.679 1.00 . A A . 91 VAL HG22 1 1
4 9208 1 1 91 VAL HG23 H -28.190 15.828 -20.680 1.00 . A A . 91 VAL HG23 1 1
4 9209 1 1 91 VAL N N -31.365 12.551 -20.235 1.00 . A A . 91 VAL N 1 1
4 9210 1 1 91 VAL O O -32.132 14.038 -22.474 1.00 . A A . 91 VAL O 1 1
4 9211 1 1 92 ASP C C -32.143 17.593 -22.963 1.00 . A A . 92 ASP C 1 1
4 9212 1 1 92 ASP CA C -33.035 16.638 -22.178 1.00 . A A . 92 ASP CA 1 1
4 9213 1 1 92 ASP CB C -34.136 17.430 -21.470 1.00 . A A . 92 ASP CB 1 1
4 9214 1 1 92 ASP CG C -35.207 16.480 -20.946 1.00 . A A . 92 ASP CG 1 1
4 9215 1 1 92 ASP H H -32.003 16.314 -20.351 1.00 . A A . 92 ASP H 1 1
4 9216 1 1 92 ASP HA H -33.494 15.943 -22.865 1.00 . A A . 92 ASP HA 1 1
4 9217 1 1 92 ASP HB2 H -33.709 17.979 -20.645 1.00 . A A . 92 ASP HB2 1 1
4 9218 1 1 92 ASP HB3 H -34.584 18.122 -22.168 1.00 . A A . 92 ASP HB3 1 1
4 9219 1 1 92 ASP N N -32.251 15.890 -21.199 1.00 . A A . 92 ASP N 1 1
4 9220 1 1 92 ASP O O -31.291 18.271 -22.386 1.00 . A A . 92 ASP O 1 1
4 9221 1 1 92 ASP OD1 O -35.201 15.330 -21.354 1.00 . A A . 92 ASP OD1 1 1
4 9222 1 1 92 ASP OD2 O -36.015 16.915 -20.144 1.00 . A A . 92 ASP OD2 1 1
4 9223 1 1 93 ILE C C -32.449 19.548 -25.829 1.00 . A A . 93 ILE C 1 1
4 9224 1 1 93 ILE CA C -31.562 18.521 -25.137 1.00 . A A . 93 ILE CA 1 1
4 9225 1 1 93 ILE CB C -30.797 17.701 -26.181 1.00 . A A . 93 ILE CB 1 1
4 9226 1 1 93 ILE CD1 C -31.039 16.222 -28.178 1.00 . A A . 93 ILE CD1 1 1
4 9227 1 1 93 ILE CG1 C -31.774 16.851 -26.995 1.00 . A A . 93 ILE CG1 1 1
4 9228 1 1 93 ILE CG2 C -29.799 16.781 -25.478 1.00 . A A . 93 ILE CG2 1 1
4 9229 1 1 93 ILE H H -33.046 17.083 -24.676 1.00 . A A . 93 ILE H 1 1
4 9230 1 1 93 ILE HA H -30.849 19.054 -24.529 1.00 . A A . 93 ILE HA 1 1
4 9231 1 1 93 ILE HB H -30.264 18.370 -26.841 1.00 . A A . 93 ILE HB 1 1
4 9232 1 1 93 ILE HD11 H -31.703 15.547 -28.698 1.00 . A A . 93 ILE HD11 1 1
4 9233 1 1 93 ILE HD12 H -30.178 15.677 -27.819 1.00 . A A . 93 ILE HD12 1 1
4 9234 1 1 93 ILE HD13 H -30.714 17.000 -28.855 1.00 . A A . 93 ILE HD13 1 1
4 9235 1 1 93 ILE HG12 H -32.177 16.070 -26.367 1.00 . A A . 93 ILE HG12 1 1
4 9236 1 1 93 ILE HG13 H -32.577 17.467 -27.360 1.00 . A A . 93 ILE HG13 1 1
4 9237 1 1 93 ILE HG21 H -28.827 16.899 -25.930 1.00 . A A . 93 ILE HG21 1 1
4 9238 1 1 93 ILE HG22 H -30.123 15.757 -25.579 1.00 . A A . 93 ILE HG22 1 1
4 9239 1 1 93 ILE HG23 H -29.744 17.040 -24.431 1.00 . A A . 93 ILE HG23 1 1
4 9240 1 1 93 ILE N N -32.349 17.643 -24.277 1.00 . A A . 93 ILE N 1 1
4 9241 1 1 93 ILE O O -31.990 20.294 -26.688 1.00 . A A . 93 ILE O 1 1
4 9242 1 1 94 SER C C -34.181 21.946 -25.911 1.00 . A A . 94 SER C 1 1
4 9243 1 1 94 SER CA C -34.656 20.509 -26.080 1.00 . A A . 94 SER CA 1 1
4 9244 1 1 94 SER CB C -36.037 20.351 -25.448 1.00 . A A . 94 SER CB 1 1
4 9245 1 1 94 SER H H -34.063 18.943 -24.802 1.00 . A A . 94 SER H 1 1
4 9246 1 1 94 SER HA H -34.728 20.290 -27.131 1.00 . A A . 94 SER HA 1 1
4 9247 1 1 94 SER HB2 H -36.393 19.346 -25.604 1.00 . A A . 94 SER HB2 1 1
4 9248 1 1 94 SER HB3 H -35.970 20.546 -24.385 1.00 . A A . 94 SER HB3 1 1
4 9249 1 1 94 SER HG H -36.963 22.060 -25.519 1.00 . A A . 94 SER HG 1 1
4 9250 1 1 94 SER N N -33.721 19.575 -25.468 1.00 . A A . 94 SER N 1 1
4 9251 1 1 94 SER O O -34.362 22.774 -26.804 1.00 . A A . 94 SER O 1 1
4 9252 1 1 94 SER OG O -36.937 21.265 -26.057 1.00 . A A . 94 SER OG 1 1
4 9253 1 1 95 GLU C C -31.934 23.962 -25.417 1.00 . A A . 95 GLU C 1 1
4 9254 1 1 95 GLU CA C -33.105 23.599 -24.505 1.00 . A A . 95 GLU CA 1 1
4 9255 1 1 95 GLU CB C -32.673 23.714 -23.040 1.00 . A A . 95 GLU CB 1 1
4 9256 1 1 95 GLU CD C -30.165 23.849 -23.087 1.00 . A A . 95 GLU CD 1 1
4 9257 1 1 95 GLU CG C -31.368 22.946 -22.825 1.00 . A A . 95 GLU CG 1 1
4 9258 1 1 95 GLU H H -33.453 21.553 -24.083 1.00 . A A . 95 GLU H 1 1
4 9259 1 1 95 GLU HA H -33.909 24.292 -24.683 1.00 . A A . 95 GLU HA 1 1
4 9260 1 1 95 GLU HB2 H -32.533 24.751 -22.783 1.00 . A A . 95 GLU HB2 1 1
4 9261 1 1 95 GLU HB3 H -33.438 23.288 -22.409 1.00 . A A . 95 GLU HB3 1 1
4 9262 1 1 95 GLU HG2 H -31.330 22.588 -21.807 1.00 . A A . 95 GLU HG2 1 1
4 9263 1 1 95 GLU HG3 H -31.334 22.105 -23.501 1.00 . A A . 95 GLU HG3 1 1
4 9264 1 1 95 GLU N N -33.585 22.247 -24.765 1.00 . A A . 95 GLU N 1 1
4 9265 1 1 95 GLU O O -31.602 25.136 -25.579 1.00 . A A . 95 GLU O 1 1
4 9266 1 1 95 GLU OE1 O -30.251 25.032 -22.796 1.00 . A A . 95 GLU OE1 1 1
4 9267 1 1 95 GLU OE2 O -29.172 23.343 -23.573 1.00 . A A . 95 GLU OE2 1 1
4 9268 1 1 96 ALA C C -30.536 23.787 -28.203 1.00 . A A . 96 ALA C 1 1
4 9269 1 1 96 ALA CA C -30.146 23.170 -26.864 1.00 . A A . 96 ALA CA 1 1
4 9270 1 1 96 ALA CB C -29.431 21.855 -27.148 1.00 . A A . 96 ALA CB 1 1
4 9271 1 1 96 ALA H H -31.602 22.037 -25.800 1.00 . A A . 96 ALA H 1 1
4 9272 1 1 96 ALA HA H -29.458 23.826 -26.361 1.00 . A A . 96 ALA HA 1 1
4 9273 1 1 96 ALA HB1 H -28.577 22.053 -27.773 1.00 . A A . 96 ALA HB1 1 1
4 9274 1 1 96 ALA HB2 H -30.098 21.183 -27.662 1.00 . A A . 96 ALA HB2 1 1
4 9275 1 1 96 ALA HB3 H -29.110 21.408 -26.222 1.00 . A A . 96 ALA HB3 1 1
4 9276 1 1 96 ALA N N -31.300 22.946 -25.989 1.00 . A A . 96 ALA N 1 1
4 9277 1 1 96 ALA O O -31.524 23.386 -28.819 1.00 . A A . 96 ALA O 1 1
4 9278 1 1 97 THR C C -29.083 24.753 -31.022 1.00 . A A . 97 THR C 1 1
4 9279 1 1 97 THR CA C -29.980 25.383 -29.959 1.00 . A A . 97 THR CA 1 1
4 9280 1 1 97 THR CB C -29.712 26.890 -29.870 1.00 . A A . 97 THR CB 1 1
4 9281 1 1 97 THR CG2 C -28.216 27.149 -29.670 1.00 . A A . 97 THR CG2 1 1
4 9282 1 1 97 THR H H -28.946 25.026 -28.155 1.00 . A A . 97 THR H 1 1
4 9283 1 1 97 THR HA H -31.012 25.227 -30.237 1.00 . A A . 97 THR HA 1 1
4 9284 1 1 97 THR HB H -30.256 27.304 -29.036 1.00 . A A . 97 THR HB 1 1
4 9285 1 1 97 THR HG1 H -29.392 27.563 -31.666 1.00 . A A . 97 THR HG1 1 1
4 9286 1 1 97 THR HG21 H -27.778 27.474 -30.602 1.00 . A A . 97 THR HG21 1 1
4 9287 1 1 97 THR HG22 H -27.733 26.244 -29.343 1.00 . A A . 97 THR HG22 1 1
4 9288 1 1 97 THR HG23 H -28.080 27.918 -28.923 1.00 . A A . 97 THR HG23 1 1
4 9289 1 1 97 THR N N -29.732 24.745 -28.670 1.00 . A A . 97 THR N 1 1
4 9290 1 1 97 THR O O -29.424 24.730 -32.202 1.00 . A A . 97 THR O 1 1
4 9291 1 1 97 THR OG1 O -30.143 27.515 -31.070 1.00 . A A . 97 THR OG1 1 1
4 9292 1 1 98 VAL C C -26.597 22.217 -30.927 1.00 . A A . 98 VAL C 1 1
4 9293 1 1 98 VAL CA C -26.991 23.583 -31.478 1.00 . A A . 98 VAL CA 1 1
4 9294 1 1 98 VAL CB C -25.742 24.445 -31.665 1.00 . A A . 98 VAL CB 1 1
4 9295 1 1 98 VAL CG1 C -24.699 23.642 -32.438 1.00 . A A . 98 VAL CG1 1 1
4 9296 1 1 98 VAL CG2 C -26.107 25.698 -32.469 1.00 . A A . 98 VAL CG2 1 1
4 9297 1 1 98 VAL H H -27.733 24.276 -29.622 1.00 . A A . 98 VAL H 1 1
4 9298 1 1 98 VAL HA H -27.464 23.446 -32.441 1.00 . A A . 98 VAL HA 1 1
4 9299 1 1 98 VAL HB H -25.342 24.733 -30.704 1.00 . A A . 98 VAL HB 1 1
4 9300 1 1 98 VAL HG11 H -24.115 24.306 -33.049 1.00 . A A . 98 VAL HG11 1 1
4 9301 1 1 98 VAL HG12 H -25.196 22.918 -33.068 1.00 . A A . 98 VAL HG12 1 1
4 9302 1 1 98 VAL HG13 H -24.051 23.129 -31.742 1.00 . A A . 98 VAL HG13 1 1
4 9303 1 1 98 VAL HG21 H -25.548 26.542 -32.093 1.00 . A A . 98 VAL HG21 1 1
4 9304 1 1 98 VAL HG22 H -27.164 25.893 -32.373 1.00 . A A . 98 VAL HG22 1 1
4 9305 1 1 98 VAL HG23 H -25.863 25.540 -33.509 1.00 . A A . 98 VAL HG23 1 1
4 9306 1 1 98 VAL N N -27.940 24.234 -30.580 1.00 . A A . 98 VAL N 1 1
4 9307 1 1 98 VAL O O -26.250 22.088 -29.752 1.00 . A A . 98 VAL O 1 1
4 9308 1 1 99 VAL C C -25.444 19.159 -32.416 1.00 . A A . 99 VAL C 1 1
4 9309 1 1 99 VAL CA C -26.316 19.845 -31.368 1.00 . A A . 99 VAL CA 1 1
4 9310 1 1 99 VAL CB C -27.586 19.028 -31.128 1.00 . A A . 99 VAL CB 1 1
4 9311 1 1 99 VAL CG1 C -27.204 17.612 -30.694 1.00 . A A . 99 VAL CG1 1 1
4 9312 1 1 99 VAL CG2 C -28.420 19.691 -30.026 1.00 . A A . 99 VAL CG2 1 1
4 9313 1 1 99 VAL H H -26.942 21.364 -32.699 1.00 . A A . 99 VAL H 1 1
4 9314 1 1 99 VAL HA H -25.760 19.898 -30.447 1.00 . A A . 99 VAL HA 1 1
4 9315 1 1 99 VAL HB H -28.162 18.981 -32.040 1.00 . A A . 99 VAL HB 1 1
4 9316 1 1 99 VAL HG11 H -28.058 17.131 -30.240 1.00 . A A . 99 VAL HG11 1 1
4 9317 1 1 99 VAL HG12 H -26.396 17.662 -29.977 1.00 . A A . 99 VAL HG12 1 1
4 9318 1 1 99 VAL HG13 H -26.886 17.045 -31.556 1.00 . A A . 99 VAL HG13 1 1
4 9319 1 1 99 VAL HG21 H -28.945 18.930 -29.466 1.00 . A A . 99 VAL HG21 1 1
4 9320 1 1 99 VAL HG22 H -29.135 20.366 -30.471 1.00 . A A . 99 VAL HG22 1 1
4 9321 1 1 99 VAL HG23 H -27.770 20.242 -29.360 1.00 . A A . 99 VAL HG23 1 1
4 9322 1 1 99 VAL N N -26.660 21.200 -31.779 1.00 . A A . 99 VAL N 1 1
4 9323 1 1 99 VAL O O -25.614 19.364 -33.618 1.00 . A A . 99 VAL O 1 1
4 9324 1 1 100 THR C C -23.646 16.112 -32.481 1.00 . A A . 100 THR C 1 1
4 9325 1 1 100 THR CA C -23.621 17.599 -32.826 1.00 . A A . 100 THR CA 1 1
4 9326 1 1 100 THR CB C -22.192 18.131 -32.689 1.00 . A A . 100 THR CB 1 1
4 9327 1 1 100 THR CG2 C -22.165 19.621 -33.030 1.00 . A A . 100 THR CG2 1 1
4 9328 1 1 100 THR H H -24.459 18.203 -30.971 1.00 . A A . 100 THR H 1 1
4 9329 1 1 100 THR HA H -23.946 17.727 -33.846 1.00 . A A . 100 THR HA 1 1
4 9330 1 1 100 THR HB H -21.544 17.599 -33.369 1.00 . A A . 100 THR HB 1 1
4 9331 1 1 100 THR HG1 H -21.535 17.006 -31.245 1.00 . A A . 100 THR HG1 1 1
4 9332 1 1 100 THR HG21 H -22.028 20.194 -32.124 1.00 . A A . 100 THR HG21 1 1
4 9333 1 1 100 THR HG22 H -23.098 19.901 -33.495 1.00 . A A . 100 THR HG22 1 1
4 9334 1 1 100 THR HG23 H -21.349 19.820 -33.708 1.00 . A A . 100 THR HG23 1 1
4 9335 1 1 100 THR N N -24.518 18.334 -31.939 1.00 . A A . 100 THR N 1 1
4 9336 1 1 100 THR O O -24.000 15.734 -31.364 1.00 . A A . 100 THR O 1 1
4 9337 1 1 100 THR OG1 O -21.742 17.938 -31.356 1.00 . A A . 100 THR OG1 1 1
4 9338 1 1 101 MET C C -21.951 13.228 -33.714 1.00 . A A . 101 MET C 1 1
4 9339 1 1 101 MET CA C -23.264 13.832 -33.231 1.00 . A A . 101 MET CA 1 1
4 9340 1 1 101 MET CB C -24.438 13.191 -33.983 1.00 . A A . 101 MET CB 1 1
4 9341 1 1 101 MET CE C -26.576 11.774 -31.921 1.00 . A A . 101 MET CE 1 1
4 9342 1 1 101 MET CG C -24.496 11.683 -33.703 1.00 . A A . 101 MET CG 1 1
4 9343 1 1 101 MET H H -23.006 15.635 -34.318 1.00 . A A . 101 MET H 1 1
4 9344 1 1 101 MET HA H -23.374 13.633 -32.177 1.00 . A A . 101 MET HA 1 1
4 9345 1 1 101 MET HB2 H -25.361 13.652 -33.665 1.00 . A A . 101 MET HB2 1 1
4 9346 1 1 101 MET HB3 H -24.309 13.349 -35.043 1.00 . A A . 101 MET HB3 1 1
4 9347 1 1 101 MET HE1 H -27.054 11.322 -32.779 1.00 . A A . 101 MET HE1 1 1
4 9348 1 1 101 MET HE2 H -26.717 12.841 -31.952 1.00 . A A . 101 MET HE2 1 1
4 9349 1 1 101 MET HE3 H -27.017 11.384 -31.013 1.00 . A A . 101 MET HE3 1 1
4 9350 1 1 101 MET HG2 H -25.292 11.242 -34.283 1.00 . A A . 101 MET HG2 1 1
4 9351 1 1 101 MET HG3 H -23.559 11.226 -33.982 1.00 . A A . 101 MET HG3 1 1
4 9352 1 1 101 MET N N -23.275 15.275 -33.447 1.00 . A A . 101 MET N 1 1
4 9353 1 1 101 MET O O -21.521 13.472 -34.841 1.00 . A A . 101 MET O 1 1
4 9354 1 1 101 MET SD S -24.805 11.390 -31.938 1.00 . A A . 101 MET SD 1 1
4 9355 1 1 102 PHE C C -19.986 10.384 -32.626 1.00 . A A . 102 PHE C 1 1
4 9356 1 1 102 PHE CA C -20.060 11.790 -33.214 1.00 . A A . 102 PHE CA 1 1
4 9357 1 1 102 PHE CB C -18.885 12.625 -32.699 1.00 . A A . 102 PHE CB 1 1
4 9358 1 1 102 PHE CD1 C -17.036 11.925 -34.263 1.00 . A A . 102 PHE CD1 1 1
4 9359 1 1 102 PHE CD2 C -16.939 11.207 -31.950 1.00 . A A . 102 PHE CD2 1 1
4 9360 1 1 102 PHE CE1 C -15.834 11.257 -34.521 1.00 . A A . 102 PHE CE1 1 1
4 9361 1 1 102 PHE CE2 C -15.738 10.538 -32.207 1.00 . A A . 102 PHE CE2 1 1
4 9362 1 1 102 PHE CG C -17.589 11.901 -32.978 1.00 . A A . 102 PHE CG 1 1
4 9363 1 1 102 PHE CZ C -15.185 10.563 -33.494 1.00 . A A . 102 PHE CZ 1 1
4 9364 1 1 102 PHE H H -21.711 12.266 -31.975 1.00 . A A . 102 PHE H 1 1
4 9365 1 1 102 PHE HA H -19.993 11.722 -34.288 1.00 . A A . 102 PHE HA 1 1
4 9366 1 1 102 PHE HB2 H -18.877 13.581 -33.201 1.00 . A A . 102 PHE HB2 1 1
4 9367 1 1 102 PHE HB3 H -18.988 12.777 -31.638 1.00 . A A . 102 PHE HB3 1 1
4 9368 1 1 102 PHE HD1 H -17.537 12.461 -35.054 1.00 . A A . 102 PHE HD1 1 1
4 9369 1 1 102 PHE HD2 H -17.367 11.189 -30.958 1.00 . A A . 102 PHE HD2 1 1
4 9370 1 1 102 PHE HE1 H -15.408 11.276 -35.514 1.00 . A A . 102 PHE HE1 1 1
4 9371 1 1 102 PHE HE2 H -15.236 10.002 -31.414 1.00 . A A . 102 PHE HE2 1 1
4 9372 1 1 102 PHE HZ H -14.257 10.046 -33.692 1.00 . A A . 102 PHE HZ 1 1
4 9373 1 1 102 PHE N N -21.319 12.431 -32.857 1.00 . A A . 102 PHE N 1 1
4 9374 1 1 102 PHE O O -19.531 10.196 -31.497 1.00 . A A . 102 PHE O 1 1
4 9375 1 1 103 LEU C C -19.647 7.154 -33.980 1.00 . A A . 103 LEU C 1 1
4 9376 1 1 103 LEU CA C -20.405 8.009 -32.969 1.00 . A A . 103 LEU CA 1 1
4 9377 1 1 103 LEU CB C -21.836 7.482 -32.825 1.00 . A A . 103 LEU CB 1 1
4 9378 1 1 103 LEU CD1 C -24.049 7.843 -31.720 1.00 . A A . 103 LEU CD1 1 1
4 9379 1 1 103 LEU CD2 C -21.945 8.223 -30.430 1.00 . A A . 103 LEU CD2 1 1
4 9380 1 1 103 LEU CG C -22.603 8.335 -31.810 1.00 . A A . 103 LEU CG 1 1
4 9381 1 1 103 LEU H H -20.773 9.617 -34.300 1.00 . A A . 103 LEU H 1 1
4 9382 1 1 103 LEU HA H -19.908 7.945 -32.016 1.00 . A A . 103 LEU HA 1 1
4 9383 1 1 103 LEU HB2 H -22.332 7.530 -33.783 1.00 . A A . 103 LEU HB2 1 1
4 9384 1 1 103 LEU HB3 H -21.810 6.457 -32.487 1.00 . A A . 103 LEU HB3 1 1
4 9385 1 1 103 LEU HD11 H -24.055 6.776 -31.553 1.00 . A A . 103 LEU HD11 1 1
4 9386 1 1 103 LEU HD12 H -24.563 8.066 -32.643 1.00 . A A . 103 LEU HD12 1 1
4 9387 1 1 103 LEU HD13 H -24.547 8.338 -30.901 1.00 . A A . 103 LEU HD13 1 1
4 9388 1 1 103 LEU HD21 H -21.181 8.980 -30.335 1.00 . A A . 103 LEU HD21 1 1
4 9389 1 1 103 LEU HD22 H -21.500 7.246 -30.318 1.00 . A A . 103 LEU HD22 1 1
4 9390 1 1 103 LEU HD23 H -22.692 8.368 -29.663 1.00 . A A . 103 LEU HD23 1 1
4 9391 1 1 103 LEU HG H -22.596 9.367 -32.132 1.00 . A A . 103 LEU HG 1 1
4 9392 1 1 103 LEU N N -20.429 9.402 -33.407 1.00 . A A . 103 LEU N 1 1
4 9393 1 1 103 LEU O O -19.813 7.316 -35.188 1.00 . A A . 103 LEU O 1 1
4 9394 1 1 104 LEU C C -18.969 4.486 -35.182 1.00 . A A . 104 LEU C 1 1
4 9395 1 1 104 LEU CA C -18.041 5.381 -34.365 1.00 . A A . 104 LEU CA 1 1
4 9396 1 1 104 LEU CB C -17.089 4.511 -33.539 1.00 . A A . 104 LEU CB 1 1
4 9397 1 1 104 LEU CD1 C -15.164 4.547 -31.945 1.00 . A A . 104 LEU CD1 1 1
4 9398 1 1 104 LEU CD2 C -15.068 5.939 -34.019 1.00 . A A . 104 LEU CD2 1 1
4 9399 1 1 104 LEU CG C -15.989 5.384 -32.923 1.00 . A A . 104 LEU CG 1 1
4 9400 1 1 104 LEU H H -18.716 6.160 -32.511 1.00 . A A . 104 LEU H 1 1
4 9401 1 1 104 LEU HA H -17.462 5.992 -35.039 1.00 . A A . 104 LEU HA 1 1
4 9402 1 1 104 LEU HB2 H -17.646 4.027 -32.749 1.00 . A A . 104 LEU HB2 1 1
4 9403 1 1 104 LEU HB3 H -16.644 3.759 -34.172 1.00 . A A . 104 LEU HB3 1 1
4 9404 1 1 104 LEU HD11 H -15.733 4.383 -31.042 1.00 . A A . 104 LEU HD11 1 1
4 9405 1 1 104 LEU HD12 H -14.251 5.070 -31.706 1.00 . A A . 104 LEU HD12 1 1
4 9406 1 1 104 LEU HD13 H -14.925 3.595 -32.397 1.00 . A A . 104 LEU HD13 1 1
4 9407 1 1 104 LEU HD21 H -15.424 6.909 -34.330 1.00 . A A . 104 LEU HD21 1 1
4 9408 1 1 104 LEU HD22 H -15.063 5.271 -34.867 1.00 . A A . 104 LEU HD22 1 1
4 9409 1 1 104 LEU HD23 H -14.065 6.032 -33.631 1.00 . A A . 104 LEU HD23 1 1
4 9410 1 1 104 LEU HG H -16.446 6.206 -32.389 1.00 . A A . 104 LEU HG 1 1
4 9411 1 1 104 LEU N N -18.813 6.247 -33.482 1.00 . A A . 104 LEU N 1 1
4 9412 1 1 104 LEU O O -18.753 4.277 -36.375 1.00 . A A . 104 LEU O 1 1
4 9413 1 1 105 THR C C -22.249 2.974 -34.397 1.00 . A A . 105 THR C 1 1
4 9414 1 1 105 THR CA C -20.962 3.096 -35.208 1.00 . A A . 105 THR CA 1 1
4 9415 1 1 105 THR CB C -20.353 1.707 -35.413 1.00 . A A . 105 THR CB 1 1
4 9416 1 1 105 THR CG2 C -20.161 1.026 -34.057 1.00 . A A . 105 THR CG2 1 1
4 9417 1 1 105 THR H H -20.128 4.168 -33.581 1.00 . A A . 105 THR H 1 1
4 9418 1 1 105 THR HA H -21.195 3.518 -36.174 1.00 . A A . 105 THR HA 1 1
4 9419 1 1 105 THR HB H -19.395 1.801 -35.902 1.00 . A A . 105 THR HB 1 1
4 9420 1 1 105 THR HG1 H -21.494 1.460 -36.969 1.00 . A A . 105 THR HG1 1 1
4 9421 1 1 105 THR HG21 H -19.214 0.509 -34.045 1.00 . A A . 105 THR HG21 1 1
4 9422 1 1 105 THR HG22 H -20.960 0.318 -33.895 1.00 . A A . 105 THR HG22 1 1
4 9423 1 1 105 THR HG23 H -20.176 1.771 -33.276 1.00 . A A . 105 THR HG23 1 1
4 9424 1 1 105 THR N N -20.004 3.964 -34.531 1.00 . A A . 105 THR N 1 1
4 9425 1 1 105 THR O O -22.252 3.197 -33.186 1.00 . A A . 105 THR O 1 1
4 9426 1 1 105 THR OG1 O -21.223 0.926 -36.219 1.00 . A A . 105 THR OG1 1 1
4 9427 1 1 106 ASN C C -25.501 1.458 -35.153 1.00 . A A . 106 ASN C 1 1
4 9428 1 1 106 ASN CA C -24.618 2.445 -34.394 1.00 . A A . 106 ASN CA 1 1
4 9429 1 1 106 ASN CB C -25.330 3.798 -34.292 1.00 . A A . 106 ASN CB 1 1
4 9430 1 1 106 ASN CG C -25.668 4.320 -35.685 1.00 . A A . 106 ASN CG 1 1
4 9431 1 1 106 ASN H H -23.272 2.433 -36.031 1.00 . A A . 106 ASN H 1 1
4 9432 1 1 106 ASN HA H -24.446 2.066 -33.398 1.00 . A A . 106 ASN HA 1 1
4 9433 1 1 106 ASN HB2 H -26.239 3.680 -33.722 1.00 . A A . 106 ASN HB2 1 1
4 9434 1 1 106 ASN HB3 H -24.683 4.503 -33.793 1.00 . A A . 106 ASN HB3 1 1
4 9435 1 1 106 ASN HD21 H -26.162 6.133 -35.044 1.00 . A A . 106 ASN HD21 1 1
4 9436 1 1 106 ASN HD22 H -26.294 5.894 -36.719 1.00 . A A . 106 ASN HD22 1 1
4 9437 1 1 106 ASN N N -23.335 2.607 -35.069 1.00 . A A . 106 ASN N 1 1
4 9438 1 1 106 ASN ND2 N -26.075 5.551 -35.827 1.00 . A A . 106 ASN ND2 1 1
4 9439 1 1 106 ASN O O -25.272 1.191 -36.332 1.00 . A A . 106 ASN O 1 1
4 9440 1 1 106 ASN OD1 O -25.558 3.587 -36.669 1.00 . A A . 106 ASN OD1 1 1
4 9441 1 1 107 VAL C C -28.874 0.396 -34.875 1.00 . A A . 107 VAL C 1 1
4 9442 1 1 107 VAL CA C -27.426 -0.031 -35.091 1.00 . A A . 107 VAL CA 1 1
4 9443 1 1 107 VAL CB C -27.210 -1.424 -34.495 1.00 . A A . 107 VAL CB 1 1
4 9444 1 1 107 VAL CG1 C -28.181 -2.412 -35.143 1.00 . A A . 107 VAL CG1 1 1
4 9445 1 1 107 VAL CG2 C -25.772 -1.876 -34.759 1.00 . A A . 107 VAL CG2 1 1
4 9446 1 1 107 VAL H H -26.645 1.176 -33.532 1.00 . A A . 107 VAL H 1 1
4 9447 1 1 107 VAL HA H -27.228 -0.071 -36.151 1.00 . A A . 107 VAL HA 1 1
4 9448 1 1 107 VAL HB H -27.389 -1.389 -33.429 1.00 . A A . 107 VAL HB 1 1
4 9449 1 1 107 VAL HG11 H -27.786 -3.413 -35.056 1.00 . A A . 107 VAL HG11 1 1
4 9450 1 1 107 VAL HG12 H -28.306 -2.164 -36.186 1.00 . A A . 107 VAL HG12 1 1
4 9451 1 1 107 VAL HG13 H -29.137 -2.357 -34.643 1.00 . A A . 107 VAL HG13 1 1
4 9452 1 1 107 VAL HG21 H -25.715 -2.953 -34.691 1.00 . A A . 107 VAL HG21 1 1
4 9453 1 1 107 VAL HG22 H -25.115 -1.434 -34.021 1.00 . A A . 107 VAL HG22 1 1
4 9454 1 1 107 VAL HG23 H -25.468 -1.560 -35.744 1.00 . A A . 107 VAL HG23 1 1
4 9455 1 1 107 VAL N N -26.511 0.922 -34.468 1.00 . A A . 107 VAL N 1 1
4 9456 1 1 107 VAL O O -29.318 0.554 -33.738 1.00 . A A . 107 VAL O 1 1
4 9457 1 1 108 ASN C C -31.232 1.965 -34.770 1.00 . A A . 108 ASN C 1 1
4 9458 1 1 108 ASN CA C -31.007 0.972 -35.908 1.00 . A A . 108 ASN CA 1 1
4 9459 1 1 108 ASN CB C -31.889 -0.262 -35.698 1.00 . A A . 108 ASN CB 1 1
4 9460 1 1 108 ASN CG C -31.625 -1.284 -36.799 1.00 . A A . 108 ASN CG 1 1
4 9461 1 1 108 ASN H H -29.191 0.421 -36.852 1.00 . A A . 108 ASN H 1 1
4 9462 1 1 108 ASN HA H -31.283 1.441 -36.840 1.00 . A A . 108 ASN HA 1 1
4 9463 1 1 108 ASN HB2 H -31.665 -0.703 -34.737 1.00 . A A . 108 ASN HB2 1 1
4 9464 1 1 108 ASN HB3 H -32.928 0.030 -35.726 1.00 . A A . 108 ASN HB3 1 1
4 9465 1 1 108 ASN HD21 H -31.378 -2.797 -35.537 1.00 . A A . 108 ASN HD21 1 1
4 9466 1 1 108 ASN HD22 H -31.216 -3.189 -37.182 1.00 . A A . 108 ASN HD22 1 1
4 9467 1 1 108 ASN N N -29.604 0.570 -35.976 1.00 . A A . 108 ASN N 1 1
4 9468 1 1 108 ASN ND2 N -31.387 -2.526 -36.479 1.00 . A A . 108 ASN ND2 1 1
4 9469 1 1 108 ASN O O -30.321 2.702 -34.391 1.00 . A A . 108 ASN O 1 1
4 9470 1 1 108 ASN OD1 O -31.637 -0.940 -37.981 1.00 . A A . 108 ASN OD1 1 1
4 9471 1 1 109 GLU C C -32.161 4.249 -33.349 1.00 . A A . 109 GLU C 1 1
4 9472 1 1 109 GLU CA C -32.767 2.870 -33.116 1.00 . A A . 109 GLU CA 1 1
4 9473 1 1 109 GLU CB C -32.239 2.292 -31.801 1.00 . A A . 109 GLU CB 1 1
4 9474 1 1 109 GLU CD C -32.445 0.392 -30.187 1.00 . A A . 109 GLU CD 1 1
4 9475 1 1 109 GLU CG C -32.992 1.002 -31.472 1.00 . A A . 109 GLU CG 1 1
4 9476 1 1 109 GLU H H -33.127 1.357 -34.554 1.00 . A A . 109 GLU H 1 1
4 9477 1 1 109 GLU HA H -33.839 2.966 -33.048 1.00 . A A . 109 GLU HA 1 1
4 9478 1 1 109 GLU HB2 H -31.183 2.080 -31.900 1.00 . A A . 109 GLU HB2 1 1
4 9479 1 1 109 GLU HB3 H -32.389 3.007 -31.007 1.00 . A A . 109 GLU HB3 1 1
4 9480 1 1 109 GLU HG2 H -34.042 1.223 -31.347 1.00 . A A . 109 GLU HG2 1 1
4 9481 1 1 109 GLU HG3 H -32.868 0.299 -32.282 1.00 . A A . 109 GLU HG3 1 1
4 9482 1 1 109 GLU N N -32.443 1.971 -34.219 1.00 . A A . 109 GLU N 1 1
4 9483 1 1 109 GLU O O -31.610 4.856 -32.431 1.00 . A A . 109 GLU O 1 1
4 9484 1 1 109 GLU OE1 O -31.452 0.898 -29.689 1.00 . A A . 109 GLU OE1 1 1
4 9485 1 1 109 GLU OE2 O -33.025 -0.574 -29.718 1.00 . A A . 109 GLU OE2 1 1
4 9486 1 1 110 MET C C -32.546 7.154 -34.201 1.00 . A A . 110 MET C 1 1
4 9487 1 1 110 MET CA C -31.745 6.062 -34.908 1.00 . A A . 110 MET CA 1 1
4 9488 1 1 110 MET CB C -31.795 6.275 -36.421 1.00 . A A . 110 MET CB 1 1
4 9489 1 1 110 MET CE C -32.285 5.131 -39.375 1.00 . A A . 110 MET CE 1 1
4 9490 1 1 110 MET CG C -30.790 5.343 -37.103 1.00 . A A . 110 MET CG 1 1
4 9491 1 1 110 MET H H -32.745 4.235 -35.268 1.00 . A A . 110 MET H 1 1
4 9492 1 1 110 MET HA H -30.717 6.116 -34.582 1.00 . A A . 110 MET HA 1 1
4 9493 1 1 110 MET HB2 H -32.790 6.063 -36.784 1.00 . A A . 110 MET HB2 1 1
4 9494 1 1 110 MET HB3 H -31.539 7.298 -36.648 1.00 . A A . 110 MET HB3 1 1
4 9495 1 1 110 MET HE1 H -32.293 4.997 -40.447 1.00 . A A . 110 MET HE1 1 1
4 9496 1 1 110 MET HE2 H -33.052 5.834 -39.098 1.00 . A A . 110 MET HE2 1 1
4 9497 1 1 110 MET HE3 H -32.474 4.184 -38.888 1.00 . A A . 110 MET HE3 1 1
4 9498 1 1 110 MET HG2 H -29.821 5.459 -36.640 1.00 . A A . 110 MET HG2 1 1
4 9499 1 1 110 MET HG3 H -31.119 4.319 -36.997 1.00 . A A . 110 MET HG3 1 1
4 9500 1 1 110 MET N N -32.276 4.745 -34.576 1.00 . A A . 110 MET N 1 1
4 9501 1 1 110 MET O O -31.991 8.156 -33.749 1.00 . A A . 110 MET O 1 1
4 9502 1 1 110 MET SD S -30.666 5.761 -38.861 1.00 . A A . 110 MET SD 1 1
4 9503 1 1 111 LEU C C -34.518 9.313 -33.998 1.00 . A A . 111 LEU C 1 1
4 9504 1 1 111 LEU CA C -34.739 7.902 -33.445 1.00 . A A . 111 LEU CA 1 1
4 9505 1 1 111 LEU CB C -34.496 7.876 -31.931 1.00 . A A . 111 LEU CB 1 1
4 9506 1 1 111 LEU CD1 C -35.249 5.494 -31.912 1.00 . A A . 111 LEU CD1 1 1
4 9507 1 1 111 LEU CD2 C -35.164 6.793 -29.782 1.00 . A A . 111 LEU CD2 1 1
4 9508 1 1 111 LEU CG C -35.451 6.872 -31.283 1.00 . A A . 111 LEU CG 1 1
4 9509 1 1 111 LEU H H -34.234 6.118 -34.475 1.00 . A A . 111 LEU H 1 1
4 9510 1 1 111 LEU HA H -35.763 7.616 -33.635 1.00 . A A . 111 LEU HA 1 1
4 9511 1 1 111 LEU HB2 H -33.475 7.581 -31.736 1.00 . A A . 111 LEU HB2 1 1
4 9512 1 1 111 LEU HB3 H -34.674 8.854 -31.514 1.00 . A A . 111 LEU HB3 1 1
4 9513 1 1 111 LEU HD11 H -34.207 5.363 -32.165 1.00 . A A . 111 LEU HD11 1 1
4 9514 1 1 111 LEU HD12 H -35.850 5.413 -32.807 1.00 . A A . 111 LEU HD12 1 1
4 9515 1 1 111 LEU HD13 H -35.547 4.730 -31.210 1.00 . A A . 111 LEU HD13 1 1
4 9516 1 1 111 LEU HD21 H -34.103 6.678 -29.625 1.00 . A A . 111 LEU HD21 1 1
4 9517 1 1 111 LEU HD22 H -35.685 5.947 -29.360 1.00 . A A . 111 LEU HD22 1 1
4 9518 1 1 111 LEU HD23 H -35.503 7.700 -29.303 1.00 . A A . 111 LEU HD23 1 1
4 9519 1 1 111 LEU HG H -36.471 7.194 -31.440 1.00 . A A . 111 LEU HG 1 1
4 9520 1 1 111 LEU N N -33.857 6.942 -34.104 1.00 . A A . 111 LEU N 1 1
4 9521 1 1 111 LEU O O -34.128 10.229 -33.272 1.00 . A A . 111 LEU O 1 1
4 9522 1 1 112 LYS C C -35.824 11.662 -35.713 1.00 . A A . 112 LYS C 1 1
4 9523 1 1 112 LYS CA C -34.592 10.780 -35.934 1.00 . A A . 112 LYS CA 1 1
4 9524 1 1 112 LYS CB C -34.341 10.620 -37.441 1.00 . A A . 112 LYS CB 1 1
4 9525 1 1 112 LYS CD C -33.321 9.121 -39.194 1.00 . A A . 112 LYS CD 1 1
4 9526 1 1 112 LYS CE C -34.587 8.844 -40.013 1.00 . A A . 112 LYS CE 1 1
4 9527 1 1 112 LYS CG C -33.666 9.269 -37.705 1.00 . A A . 112 LYS CG 1 1
4 9528 1 1 112 LYS H H -35.073 8.717 -35.825 1.00 . A A . 112 LYS H 1 1
4 9529 1 1 112 LYS HA H -33.737 11.270 -35.491 1.00 . A A . 112 LYS HA 1 1
4 9530 1 1 112 LYS HB2 H -35.272 10.682 -37.973 1.00 . A A . 112 LYS HB2 1 1
4 9531 1 1 112 LYS HB3 H -33.687 11.411 -37.776 1.00 . A A . 112 LYS HB3 1 1
4 9532 1 1 112 LYS HD2 H -32.863 10.032 -39.544 1.00 . A A . 112 LYS HD2 1 1
4 9533 1 1 112 LYS HD3 H -32.628 8.302 -39.320 1.00 . A A . 112 LYS HD3 1 1
4 9534 1 1 112 LYS HE2 H -35.145 8.039 -39.559 1.00 . A A . 112 LYS HE2 1 1
4 9535 1 1 112 LYS HE3 H -35.201 9.730 -40.048 1.00 . A A . 112 LYS HE3 1 1
4 9536 1 1 112 LYS HG2 H -32.761 9.208 -37.123 1.00 . A A . 112 LYS HG2 1 1
4 9537 1 1 112 LYS HG3 H -34.332 8.471 -37.416 1.00 . A A . 112 LYS HG3 1 1
4 9538 1 1 112 LYS HZ1 H -33.979 7.447 -41.430 1.00 . A A . 112 LYS HZ1 1 1
4 9539 1 1 112 LYS HZ2 H -33.364 9.010 -41.689 1.00 . A A . 112 LYS HZ2 1 1
4 9540 1 1 112 LYS HZ3 H -34.988 8.662 -42.047 1.00 . A A . 112 LYS HZ3 1 1
4 9541 1 1 112 LYS N N -34.766 9.480 -35.293 1.00 . A A . 112 LYS N 1 1
4 9542 1 1 112 LYS NZ N -34.201 8.462 -41.399 1.00 . A A . 112 LYS NZ 1 1
4 9543 1 1 112 LYS O O -35.695 12.863 -35.471 1.00 . A A . 112 LYS O 1 1
4 9544 1 1 113 PRO C C -38.416 12.462 -34.224 1.00 . A A . 113 PRO C 1 1
4 9545 1 1 113 PRO CA C -38.283 11.866 -35.623 1.00 . A A . 113 PRO CA 1 1
4 9546 1 1 113 PRO CB C -39.382 10.824 -35.872 1.00 . A A . 113 PRO CB 1 1
4 9547 1 1 113 PRO CD C -37.284 9.678 -36.077 1.00 . A A . 113 PRO CD 1 1
4 9548 1 1 113 PRO CG C -38.711 9.714 -36.607 1.00 . A A . 113 PRO CG 1 1
4 9549 1 1 113 PRO HA H -38.353 12.646 -36.364 1.00 . A A . 113 PRO HA 1 1
4 9550 1 1 113 PRO HB2 H -39.779 10.468 -34.931 1.00 . A A . 113 PRO HB2 1 1
4 9551 1 1 113 PRO HB3 H -40.168 11.245 -36.478 1.00 . A A . 113 PRO HB3 1 1
4 9552 1 1 113 PRO HD2 H -37.233 9.093 -35.167 1.00 . A A . 113 PRO HD2 1 1
4 9553 1 1 113 PRO HD3 H -36.611 9.292 -36.819 1.00 . A A . 113 PRO HD3 1 1
4 9554 1 1 113 PRO HG2 H -39.215 8.777 -36.403 1.00 . A A . 113 PRO HG2 1 1
4 9555 1 1 113 PRO HG3 H -38.703 9.914 -37.665 1.00 . A A . 113 PRO HG3 1 1
4 9556 1 1 113 PRO N N -37.008 11.100 -35.804 1.00 . A A . 113 PRO N 1 1
4 9557 1 1 113 PRO O O -39.131 13.442 -34.024 1.00 . A A . 113 PRO O 1 1
4 9558 1 1 114 LYS C C -37.205 13.736 -31.754 1.00 . A A . 114 LYS C 1 1
4 9559 1 1 114 LYS CA C -37.776 12.322 -31.878 1.00 . A A . 114 LYS CA 1 1
4 9560 1 1 114 LYS CB C -36.989 11.353 -30.993 1.00 . A A . 114 LYS CB 1 1
4 9561 1 1 114 LYS CD C -36.524 10.650 -28.643 1.00 . A A . 114 LYS CD 1 1
4 9562 1 1 114 LYS CE C -36.908 10.870 -27.178 1.00 . A A . 114 LYS CE 1 1
4 9563 1 1 114 LYS CG C -37.235 11.682 -29.521 1.00 . A A . 114 LYS CG 1 1
4 9564 1 1 114 LYS H H -37.165 11.085 -33.473 1.00 . A A . 114 LYS H 1 1
4 9565 1 1 114 LYS HA H -38.804 12.333 -31.550 1.00 . A A . 114 LYS HA 1 1
4 9566 1 1 114 LYS HB2 H -37.311 10.341 -31.194 1.00 . A A . 114 LYS HB2 1 1
4 9567 1 1 114 LYS HB3 H -35.936 11.444 -31.209 1.00 . A A . 114 LYS HB3 1 1
4 9568 1 1 114 LYS HD2 H -36.819 9.656 -28.947 1.00 . A A . 114 LYS HD2 1 1
4 9569 1 1 114 LYS HD3 H -35.456 10.759 -28.751 1.00 . A A . 114 LYS HD3 1 1
4 9570 1 1 114 LYS HE2 H -37.982 10.811 -27.075 1.00 . A A . 114 LYS HE2 1 1
4 9571 1 1 114 LYS HE3 H -36.447 10.109 -26.566 1.00 . A A . 114 LYS HE3 1 1
4 9572 1 1 114 LYS HG2 H -36.850 12.664 -29.306 1.00 . A A . 114 LYS HG2 1 1
4 9573 1 1 114 LYS HG3 H -38.295 11.657 -29.318 1.00 . A A . 114 LYS HG3 1 1
4 9574 1 1 114 LYS HZ1 H -35.450 12.345 -27.014 1.00 . A A . 114 LYS HZ1 1 1
4 9575 1 1 114 LYS HZ2 H -36.526 12.286 -25.701 1.00 . A A . 114 LYS HZ2 1 1
4 9576 1 1 114 LYS HZ3 H -37.025 12.947 -27.183 1.00 . A A . 114 LYS HZ3 1 1
4 9577 1 1 114 LYS N N -37.729 11.859 -33.261 1.00 . A A . 114 LYS N 1 1
4 9578 1 1 114 LYS NZ N -36.441 12.213 -26.736 1.00 . A A . 114 LYS NZ 1 1
4 9579 1 1 114 LYS O O -37.676 14.540 -30.950 1.00 . A A . 114 LYS O 1 1
4 9580 1 1 115 LEU C C -36.507 16.437 -32.862 1.00 . A A . 115 LEU C 1 1
4 9581 1 1 115 LEU CA C -35.520 15.328 -32.519 1.00 . A A . 115 LEU CA 1 1
4 9582 1 1 115 LEU CB C -34.377 15.352 -33.536 1.00 . A A . 115 LEU CB 1 1
4 9583 1 1 115 LEU CD1 C -32.210 14.306 -34.207 1.00 . A A . 115 LEU CD1 1 1
4 9584 1 1 115 LEU CD2 C -32.633 14.816 -31.800 1.00 . A A . 115 LEU CD2 1 1
4 9585 1 1 115 LEU CG C -33.278 14.366 -33.116 1.00 . A A . 115 LEU CG 1 1
4 9586 1 1 115 LEU H H -35.839 13.331 -33.156 1.00 . A A . 115 LEU H 1 1
4 9587 1 1 115 LEU HA H -35.122 15.509 -31.537 1.00 . A A . 115 LEU HA 1 1
4 9588 1 1 115 LEU HB2 H -34.761 15.067 -34.505 1.00 . A A . 115 LEU HB2 1 1
4 9589 1 1 115 LEU HB3 H -33.965 16.349 -33.595 1.00 . A A . 115 LEU HB3 1 1
4 9590 1 1 115 LEU HD11 H -31.234 14.410 -33.761 1.00 . A A . 115 LEU HD11 1 1
4 9591 1 1 115 LEU HD12 H -32.372 15.110 -34.914 1.00 . A A . 115 LEU HD12 1 1
4 9592 1 1 115 LEU HD13 H -32.273 13.358 -34.721 1.00 . A A . 115 LEU HD13 1 1
4 9593 1 1 115 LEU HD21 H -33.055 14.251 -30.982 1.00 . A A . 115 LEU HD21 1 1
4 9594 1 1 115 LEU HD22 H -32.820 15.867 -31.643 1.00 . A A . 115 LEU HD22 1 1
4 9595 1 1 115 LEU HD23 H -31.568 14.642 -31.844 1.00 . A A . 115 LEU HD23 1 1
4 9596 1 1 115 LEU HG H -33.713 13.384 -32.989 1.00 . A A . 115 LEU HG 1 1
4 9597 1 1 115 LEU N N -36.175 14.020 -32.546 1.00 . A A . 115 LEU N 1 1
4 9598 1 1 115 LEU O O -36.434 17.535 -32.317 1.00 . A A . 115 LEU O 1 1
4 9599 1 1 116 GLU C C -39.326 17.489 -32.995 1.00 . A A . 116 GLU C 1 1
4 9600 1 1 116 GLU CA C -38.418 17.132 -34.168 1.00 . A A . 116 GLU CA 1 1
4 9601 1 1 116 GLU CB C -39.248 16.594 -35.332 1.00 . A A . 116 GLU CB 1 1
4 9602 1 1 116 GLU CD C -38.009 17.867 -37.092 1.00 . A A . 116 GLU CD 1 1
4 9603 1 1 116 GLU CG C -38.353 16.478 -36.565 1.00 . A A . 116 GLU CG 1 1
4 9604 1 1 116 GLU H H -37.436 15.249 -34.159 1.00 . A A . 116 GLU H 1 1
4 9605 1 1 116 GLU HA H -37.905 18.023 -34.494 1.00 . A A . 116 GLU HA 1 1
4 9606 1 1 116 GLU HB2 H -39.642 15.620 -35.075 1.00 . A A . 116 GLU HB2 1 1
4 9607 1 1 116 GLU HB3 H -40.062 17.272 -35.540 1.00 . A A . 116 GLU HB3 1 1
4 9608 1 1 116 GLU HG2 H -37.442 15.966 -36.293 1.00 . A A . 116 GLU HG2 1 1
4 9609 1 1 116 GLU HG3 H -38.866 15.920 -37.333 1.00 . A A . 116 GLU HG3 1 1
4 9610 1 1 116 GLU N N -37.424 16.145 -33.765 1.00 . A A . 116 GLU N 1 1
4 9611 1 1 116 GLU O O -39.946 18.552 -32.978 1.00 . A A . 116 GLU O 1 1
4 9612 1 1 116 GLU OE1 O -38.680 18.809 -36.704 1.00 . A A . 116 GLU OE1 1 1
4 9613 1 1 116 GLU OE2 O -37.075 17.968 -37.871 1.00 . A A . 116 GLU OE2 1 1
4 9614 1 1 117 LYS C C -39.413 17.434 -29.709 1.00 . A A . 117 LYS C 1 1
4 9615 1 1 117 LYS CA C -40.234 16.825 -30.843 1.00 . A A . 117 LYS CA 1 1
4 9616 1 1 117 LYS CB C -40.818 15.493 -30.352 1.00 . A A . 117 LYS CB 1 1
4 9617 1 1 117 LYS CD C -41.527 14.262 -32.415 1.00 . A A . 117 LYS CD 1 1
4 9618 1 1 117 LYS CE C -42.648 14.156 -33.448 1.00 . A A . 117 LYS CE 1 1
4 9619 1 1 117 LYS CG C -42.016 15.064 -31.206 1.00 . A A . 117 LYS CG 1 1
4 9620 1 1 117 LYS H H -38.880 15.767 -32.077 1.00 . A A . 117 LYS H 1 1
4 9621 1 1 117 LYS HA H -41.034 17.501 -31.097 1.00 . A A . 117 LYS HA 1 1
4 9622 1 1 117 LYS HB2 H -40.055 14.731 -30.405 1.00 . A A . 117 LYS HB2 1 1
4 9623 1 1 117 LYS HB3 H -41.136 15.604 -29.325 1.00 . A A . 117 LYS HB3 1 1
4 9624 1 1 117 LYS HD2 H -40.677 14.759 -32.856 1.00 . A A . 117 LYS HD2 1 1
4 9625 1 1 117 LYS HD3 H -41.239 13.271 -32.098 1.00 . A A . 117 LYS HD3 1 1
4 9626 1 1 117 LYS HE2 H -42.421 13.364 -34.147 1.00 . A A . 117 LYS HE2 1 1
4 9627 1 1 117 LYS HE3 H -43.581 13.939 -32.949 1.00 . A A . 117 LYS HE3 1 1
4 9628 1 1 117 LYS HG2 H -42.666 14.445 -30.609 1.00 . A A . 117 LYS HG2 1 1
4 9629 1 1 117 LYS HG3 H -42.559 15.928 -31.546 1.00 . A A . 117 LYS HG3 1 1
4 9630 1 1 117 LYS HZ1 H -42.176 16.165 -33.724 1.00 . A A . 117 LYS HZ1 1 1
4 9631 1 1 117 LYS HZ2 H -43.761 15.759 -34.176 1.00 . A A . 117 LYS HZ2 1 1
4 9632 1 1 117 LYS HZ3 H -42.453 15.318 -35.166 1.00 . A A . 117 LYS HZ3 1 1
4 9633 1 1 117 LYS N N -39.398 16.594 -32.015 1.00 . A A . 117 LYS N 1 1
4 9634 1 1 117 LYS NZ N -42.769 15.448 -34.184 1.00 . A A . 117 LYS NZ 1 1
4 9635 1 1 117 LYS O O -39.867 18.348 -29.019 1.00 . A A . 117 LYS O 1 1
4 9636 1 1 118 GLU C C -36.745 18.744 -28.780 1.00 . A A . 118 GLU C 1 1
4 9637 1 1 118 GLU CA C -37.341 17.386 -28.445 1.00 . A A . 118 GLU CA 1 1
4 9638 1 1 118 GLU CB C -36.208 16.387 -28.236 1.00 . A A . 118 GLU CB 1 1
4 9639 1 1 118 GLU CD C -37.426 15.104 -26.469 1.00 . A A . 118 GLU CD 1 1
4 9640 1 1 118 GLU CG C -36.804 15.035 -27.859 1.00 . A A . 118 GLU CG 1 1
4 9641 1 1 118 GLU H H -37.913 16.174 -30.090 1.00 . A A . 118 GLU H 1 1
4 9642 1 1 118 GLU HA H -37.910 17.464 -27.533 1.00 . A A . 118 GLU HA 1 1
4 9643 1 1 118 GLU HB2 H -35.642 16.291 -29.151 1.00 . A A . 118 GLU HB2 1 1
4 9644 1 1 118 GLU HB3 H -35.561 16.733 -27.443 1.00 . A A . 118 GLU HB3 1 1
4 9645 1 1 118 GLU HG2 H -37.567 14.767 -28.584 1.00 . A A . 118 GLU HG2 1 1
4 9646 1 1 118 GLU HG3 H -36.024 14.291 -27.867 1.00 . A A . 118 GLU HG3 1 1
4 9647 1 1 118 GLU N N -38.212 16.906 -29.513 1.00 . A A . 118 GLU N 1 1
4 9648 1 1 118 GLU O O -36.809 19.676 -27.980 1.00 . A A . 118 GLU O 1 1
4 9649 1 1 118 GLU OE1 O -38.605 15.403 -26.383 1.00 . A A . 118 GLU OE1 1 1
4 9650 1 1 118 GLU OE2 O -36.712 14.857 -25.510 1.00 . A A . 118 GLU OE2 1 1
4 9651 1 1 119 LEU C C -36.553 20.993 -31.059 1.00 . A A . 119 LEU C 1 1
4 9652 1 1 119 LEU CA C -35.533 20.083 -30.392 1.00 . A A . 119 LEU CA 1 1
4 9653 1 1 119 LEU CB C -34.399 19.765 -31.373 1.00 . A A . 119 LEU CB 1 1
4 9654 1 1 119 LEU CD1 C -32.270 18.482 -31.699 1.00 . A A . 119 LEU CD1 1 1
4 9655 1 1 119 LEU CD2 C -32.728 19.578 -29.505 1.00 . A A . 119 LEU CD2 1 1
4 9656 1 1 119 LEU CG C -33.364 18.857 -30.696 1.00 . A A . 119 LEU CG 1 1
4 9657 1 1 119 LEU H H -36.123 18.061 -30.549 1.00 . A A . 119 LEU H 1 1
4 9658 1 1 119 LEU HA H -35.121 20.588 -29.535 1.00 . A A . 119 LEU HA 1 1
4 9659 1 1 119 LEU HB2 H -34.808 19.260 -32.234 1.00 . A A . 119 LEU HB2 1 1
4 9660 1 1 119 LEU HB3 H -33.924 20.684 -31.686 1.00 . A A . 119 LEU HB3 1 1
4 9661 1 1 119 LEU HD11 H -31.740 19.370 -32.003 1.00 . A A . 119 LEU HD11 1 1
4 9662 1 1 119 LEU HD12 H -32.716 18.018 -32.563 1.00 . A A . 119 LEU HD12 1 1
4 9663 1 1 119 LEU HD13 H -31.577 17.795 -31.235 1.00 . A A . 119 LEU HD13 1 1
4 9664 1 1 119 LEU HD21 H -31.693 19.283 -29.416 1.00 . A A . 119 LEU HD21 1 1
4 9665 1 1 119 LEU HD22 H -33.256 19.309 -28.603 1.00 . A A . 119 LEU HD22 1 1
4 9666 1 1 119 LEU HD23 H -32.787 20.646 -29.650 1.00 . A A . 119 LEU HD23 1 1
4 9667 1 1 119 LEU HG H -33.853 17.958 -30.352 1.00 . A A . 119 LEU HG 1 1
4 9668 1 1 119 LEU N N -36.157 18.843 -29.963 1.00 . A A . 119 LEU N 1 1
4 9669 1 1 119 LEU O O -37.309 20.565 -31.932 1.00 . A A . 119 LEU O 1 1
4 9670 1 1 120 LYS C C -37.030 23.583 -32.634 1.00 . A A . 120 LYS C 1 1
4 9671 1 1 120 LYS CA C -37.476 23.231 -31.221 1.00 . A A . 120 LYS CA 1 1
4 9672 1 1 120 LYS CB C -37.503 24.492 -30.348 1.00 . A A . 120 LYS CB 1 1
4 9673 1 1 120 LYS CD C -38.366 23.196 -28.383 1.00 . A A . 120 LYS CD 1 1
4 9674 1 1 120 LYS CE C -39.460 23.139 -27.315 1.00 . A A . 120 LYS CE 1 1
4 9675 1 1 120 LYS CG C -38.626 24.383 -29.312 1.00 . A A . 120 LYS CG 1 1
4 9676 1 1 120 LYS H H -35.926 22.540 -29.957 1.00 . A A . 120 LYS H 1 1
4 9677 1 1 120 LYS HA H -38.465 22.802 -31.256 1.00 . A A . 120 LYS HA 1 1
4 9678 1 1 120 LYS HB2 H -36.556 24.590 -29.838 1.00 . A A . 120 LYS HB2 1 1
4 9679 1 1 120 LYS HB3 H -37.667 25.360 -30.967 1.00 . A A . 120 LYS HB3 1 1
4 9680 1 1 120 LYS HD2 H -38.375 22.281 -28.958 1.00 . A A . 120 LYS HD2 1 1
4 9681 1 1 120 LYS HD3 H -37.405 23.314 -27.906 1.00 . A A . 120 LYS HD3 1 1
4 9682 1 1 120 LYS HE2 H -39.445 24.051 -26.736 1.00 . A A . 120 LYS HE2 1 1
4 9683 1 1 120 LYS HE3 H -40.424 23.031 -27.792 1.00 . A A . 120 LYS HE3 1 1
4 9684 1 1 120 LYS HG2 H -38.660 25.293 -28.727 1.00 . A A . 120 LYS HG2 1 1
4 9685 1 1 120 LYS HG3 H -39.572 24.246 -29.813 1.00 . A A . 120 LYS HG3 1 1
4 9686 1 1 120 LYS HZ1 H -40.117 21.485 -26.234 1.00 . A A . 120 LYS HZ1 1 1
4 9687 1 1 120 LYS HZ2 H -38.821 22.313 -25.513 1.00 . A A . 120 LYS HZ2 1 1
4 9688 1 1 120 LYS HZ3 H -38.552 21.320 -26.865 1.00 . A A . 120 LYS HZ3 1 1
4 9689 1 1 120 LYS N N -36.559 22.256 -30.649 1.00 . A A . 120 LYS N 1 1
4 9690 1 1 120 LYS NZ N -39.219 21.976 -26.415 1.00 . A A . 120 LYS NZ 1 1
4 9691 1 1 120 LYS O O -35.856 23.432 -32.970 1.00 . A A . 120 LYS O 1 1
4 9692 1 1 121 PRO C C -36.520 25.506 -34.909 1.00 . A A . 121 PRO C 1 1
4 9693 1 1 121 PRO CA C -37.573 24.410 -34.868 1.00 . A A . 121 PRO CA 1 1
4 9694 1 1 121 PRO CB C -38.900 24.891 -35.472 1.00 . A A . 121 PRO CB 1 1
4 9695 1 1 121 PRO CD C -39.353 24.263 -33.191 1.00 . A A . 121 PRO CD 1 1
4 9696 1 1 121 PRO CG C -39.776 25.209 -34.307 1.00 . A A . 121 PRO CG 1 1
4 9697 1 1 121 PRO HA H -37.226 23.545 -35.405 1.00 . A A . 121 PRO HA 1 1
4 9698 1 1 121 PRO HB2 H -38.736 25.774 -36.075 1.00 . A A . 121 PRO HB2 1 1
4 9699 1 1 121 PRO HB3 H -39.345 24.109 -36.067 1.00 . A A . 121 PRO HB3 1 1
4 9700 1 1 121 PRO HD2 H -39.495 24.727 -32.225 1.00 . A A . 121 PRO HD2 1 1
4 9701 1 1 121 PRO HD3 H -39.893 23.331 -33.252 1.00 . A A . 121 PRO HD3 1 1
4 9702 1 1 121 PRO HG2 H -39.633 26.237 -34.005 1.00 . A A . 121 PRO HG2 1 1
4 9703 1 1 121 PRO HG3 H -40.810 25.034 -34.560 1.00 . A A . 121 PRO HG3 1 1
4 9704 1 1 121 PRO N N -37.924 24.043 -33.469 1.00 . A A . 121 PRO N 1 1
4 9705 1 1 121 PRO O O -36.545 26.442 -34.109 1.00 . A A . 121 PRO O 1 1
4 9706 1 1 122 GLY C C -33.253 25.871 -35.288 1.00 . A A . 122 GLY C 1 1
4 9707 1 1 122 GLY CA C -34.519 26.357 -35.979 1.00 . A A . 122 GLY CA 1 1
4 9708 1 1 122 GLY H H -35.618 24.600 -36.446 1.00 . A A . 122 GLY H 1 1
4 9709 1 1 122 GLY HA2 H -34.314 26.518 -37.028 1.00 . A A . 122 GLY HA2 1 1
4 9710 1 1 122 GLY HA3 H -34.831 27.288 -35.530 1.00 . A A . 122 GLY HA3 1 1
4 9711 1 1 122 GLY N N -35.589 25.377 -35.844 1.00 . A A . 122 GLY N 1 1
4 9712 1 1 122 GLY O O -32.209 26.521 -35.350 1.00 . A A . 122 GLY O 1 1
4 9713 1 1 123 THR C C -31.190 23.628 -34.992 1.00 . A A . 123 THR C 1 1
4 9714 1 1 123 THR CA C -32.199 24.129 -33.963 1.00 . A A . 123 THR CA 1 1
4 9715 1 1 123 THR CB C -32.659 22.986 -33.061 1.00 . A A . 123 THR CB 1 1
4 9716 1 1 123 THR CG2 C -31.462 22.119 -32.676 1.00 . A A . 123 THR CG2 1 1
4 9717 1 1 123 THR H H -34.205 24.231 -34.647 1.00 . A A . 123 THR H 1 1
4 9718 1 1 123 THR HA H -31.730 24.888 -33.354 1.00 . A A . 123 THR HA 1 1
4 9719 1 1 123 THR HB H -33.376 22.386 -33.590 1.00 . A A . 123 THR HB 1 1
4 9720 1 1 123 THR HG1 H -32.626 24.060 -31.441 1.00 . A A . 123 THR HG1 1 1
4 9721 1 1 123 THR HG21 H -30.581 22.734 -32.599 1.00 . A A . 123 THR HG21 1 1
4 9722 1 1 123 THR HG22 H -31.308 21.361 -33.434 1.00 . A A . 123 THR HG22 1 1
4 9723 1 1 123 THR HG23 H -31.656 21.648 -31.724 1.00 . A A . 123 THR HG23 1 1
4 9724 1 1 123 THR N N -33.348 24.714 -34.645 1.00 . A A . 123 THR N 1 1
4 9725 1 1 123 THR O O -31.573 23.188 -36.075 1.00 . A A . 123 THR O 1 1
4 9726 1 1 123 THR OG1 O -33.275 23.520 -31.898 1.00 . A A . 123 THR OG1 1 1
4 9727 1 1 124 ARG C C -28.385 21.858 -35.229 1.00 . A A . 124 ARG C 1 1
4 9728 1 1 124 ARG CA C -28.863 23.261 -35.589 1.00 . A A . 124 ARG CA 1 1
4 9729 1 1 124 ARG CB C -27.658 24.206 -35.516 1.00 . A A . 124 ARG CB 1 1
4 9730 1 1 124 ARG CD C -29.117 26.086 -36.258 1.00 . A A . 124 ARG CD 1 1
4 9731 1 1 124 ARG CG C -28.112 25.636 -35.209 1.00 . A A . 124 ARG CG 1 1
4 9732 1 1 124 ARG CZ C -30.007 28.166 -37.140 1.00 . A A . 124 ARG CZ 1 1
4 9733 1 1 124 ARG H H -29.623 24.052 -33.792 1.00 . A A . 124 ARG H 1 1
4 9734 1 1 124 ARG HA H -29.251 23.262 -36.594 1.00 . A A . 124 ARG HA 1 1
4 9735 1 1 124 ARG HB2 H -26.990 23.872 -34.739 1.00 . A A . 124 ARG HB2 1 1
4 9736 1 1 124 ARG HB3 H -27.137 24.195 -36.462 1.00 . A A . 124 ARG HB3 1 1
4 9737 1 1 124 ARG HD2 H -28.843 25.672 -37.213 1.00 . A A . 124 ARG HD2 1 1
4 9738 1 1 124 ARG HD3 H -30.093 25.729 -35.979 1.00 . A A . 124 ARG HD3 1 1
4 9739 1 1 124 ARG HE H -28.507 28.068 -35.816 1.00 . A A . 124 ARG HE 1 1
4 9740 1 1 124 ARG HG2 H -28.574 25.665 -34.233 1.00 . A A . 124 ARG HG2 1 1
4 9741 1 1 124 ARG HG3 H -27.262 26.297 -35.224 1.00 . A A . 124 ARG HG3 1 1
4 9742 1 1 124 ARG HH11 H -29.351 29.998 -36.671 1.00 . A A . 124 ARG HH11 1 1
4 9743 1 1 124 ARG HH12 H -30.655 29.938 -37.809 1.00 . A A . 124 ARG HH12 1 1
4 9744 1 1 124 ARG HH21 H -30.862 26.477 -37.789 1.00 . A A . 124 ARG HH21 1 1
4 9745 1 1 124 ARG HH22 H -31.509 27.945 -38.442 1.00 . A A . 124 ARG HH22 1 1
4 9746 1 1 124 ARG N N -29.900 23.704 -34.664 1.00 . A A . 124 ARG N 1 1
4 9747 1 1 124 ARG NE N -29.141 27.541 -36.347 1.00 . A A . 124 ARG NE 1 1
4 9748 1 1 124 ARG NH1 N -30.004 29.469 -37.212 1.00 . A A . 124 ARG NH1 1 1
4 9749 1 1 124 ARG NH2 N -30.859 27.475 -37.846 1.00 . A A . 124 ARG NH2 1 1
4 9750 1 1 124 ARG O O -27.987 21.612 -34.092 1.00 . A A . 124 ARG O 1 1
4 9751 1 1 125 VAL C C -26.842 19.211 -36.954 1.00 . A A . 125 VAL C 1 1
4 9752 1 1 125 VAL CA C -27.944 19.579 -35.964 1.00 . A A . 125 VAL CA 1 1
4 9753 1 1 125 VAL CB C -29.103 18.595 -36.103 1.00 . A A . 125 VAL CB 1 1
4 9754 1 1 125 VAL CG1 C -28.602 17.174 -35.842 1.00 . A A . 125 VAL CG1 1 1
4 9755 1 1 125 VAL CG2 C -30.197 18.952 -35.094 1.00 . A A . 125 VAL CG2 1 1
4 9756 1 1 125 VAL H H -28.723 21.208 -37.094 1.00 . A A . 125 VAL H 1 1
4 9757 1 1 125 VAL HA H -27.545 19.513 -34.963 1.00 . A A . 125 VAL HA 1 1
4 9758 1 1 125 VAL HB H -29.500 18.654 -37.102 1.00 . A A . 125 VAL HB 1 1
4 9759 1 1 125 VAL HG11 H -29.443 16.530 -35.631 1.00 . A A . 125 VAL HG11 1 1
4 9760 1 1 125 VAL HG12 H -27.932 17.177 -34.996 1.00 . A A . 125 VAL HG12 1 1
4 9761 1 1 125 VAL HG13 H -28.080 16.811 -36.714 1.00 . A A . 125 VAL HG13 1 1
4 9762 1 1 125 VAL HG21 H -29.855 18.720 -34.096 1.00 . A A . 125 VAL HG21 1 1
4 9763 1 1 125 VAL HG22 H -31.088 18.382 -35.312 1.00 . A A . 125 VAL HG22 1 1
4 9764 1 1 125 VAL HG23 H -30.417 20.007 -35.163 1.00 . A A . 125 VAL HG23 1 1
4 9765 1 1 125 VAL N N -28.407 20.949 -36.202 1.00 . A A . 125 VAL N 1 1
4 9766 1 1 125 VAL O O -26.995 19.399 -38.161 1.00 . A A . 125 VAL O 1 1
4 9767 1 1 126 VAL C C -24.246 16.838 -37.115 1.00 . A A . 126 VAL C 1 1
4 9768 1 1 126 VAL CA C -24.596 18.318 -37.284 1.00 . A A . 126 VAL CA 1 1
4 9769 1 1 126 VAL CB C -23.371 19.154 -36.910 1.00 . A A . 126 VAL CB 1 1
4 9770 1 1 126 VAL CG1 C -22.199 18.782 -37.819 1.00 . A A . 126 VAL CG1 1 1
4 9771 1 1 126 VAL CG2 C -23.692 20.640 -37.071 1.00 . A A . 126 VAL CG2 1 1
4 9772 1 1 126 VAL H H -25.657 18.579 -35.465 1.00 . A A . 126 VAL H 1 1
4 9773 1 1 126 VAL HA H -24.846 18.507 -38.315 1.00 . A A . 126 VAL HA 1 1
4 9774 1 1 126 VAL HB H -23.104 18.953 -35.881 1.00 . A A . 126 VAL HB 1 1
4 9775 1 1 126 VAL HG11 H -21.379 19.464 -37.648 1.00 . A A . 126 VAL HG11 1 1
4 9776 1 1 126 VAL HG12 H -22.511 18.844 -38.850 1.00 . A A . 126 VAL HG12 1 1
4 9777 1 1 126 VAL HG13 H -21.877 17.774 -37.603 1.00 . A A . 126 VAL HG13 1 1
4 9778 1 1 126 VAL HG21 H -23.371 21.173 -36.188 1.00 . A A . 126 VAL HG21 1 1
4 9779 1 1 126 VAL HG22 H -24.755 20.767 -37.201 1.00 . A A . 126 VAL HG22 1 1
4 9780 1 1 126 VAL HG23 H -23.172 21.029 -37.933 1.00 . A A . 126 VAL HG23 1 1
4 9781 1 1 126 VAL N N -25.726 18.695 -36.434 1.00 . A A . 126 VAL N 1 1
4 9782 1 1 126 VAL O O -23.987 16.379 -36.002 1.00 . A A . 126 VAL O 1 1
4 9783 1 1 127 SER C C -22.424 14.466 -38.521 1.00 . A A . 127 SER C 1 1
4 9784 1 1 127 SER CA C -23.895 14.677 -38.172 1.00 . A A . 127 SER CA 1 1
4 9785 1 1 127 SER CB C -24.773 13.890 -39.142 1.00 . A A . 127 SER CB 1 1
4 9786 1 1 127 SER H H -24.447 16.510 -39.087 1.00 . A A . 127 SER H 1 1
4 9787 1 1 127 SER HA H -24.070 14.314 -37.169 1.00 . A A . 127 SER HA 1 1
4 9788 1 1 127 SER HB2 H -24.646 14.272 -40.138 1.00 . A A . 127 SER HB2 1 1
4 9789 1 1 127 SER HB3 H -24.484 12.847 -39.121 1.00 . A A . 127 SER HB3 1 1
4 9790 1 1 127 SER HG H -26.351 14.960 -38.752 1.00 . A A . 127 SER HG 1 1
4 9791 1 1 127 SER N N -24.228 16.099 -38.223 1.00 . A A . 127 SER N 1 1
4 9792 1 1 127 SER O O -21.783 15.342 -39.101 1.00 . A A . 127 SER O 1 1
4 9793 1 1 127 SER OG O -26.135 14.024 -38.758 1.00 . A A . 127 SER OG 1 1
4 9794 1 1 128 HIS C C -20.215 12.841 -39.904 1.00 . A A . 128 HIS C 1 1
4 9795 1 1 128 HIS CA C -20.485 13.003 -38.411 1.00 . A A . 128 HIS CA 1 1
4 9796 1 1 128 HIS CB C -20.088 11.724 -37.674 1.00 . A A . 128 HIS CB 1 1
4 9797 1 1 128 HIS CD2 C -17.472 11.904 -37.867 1.00 . A A . 128 HIS CD2 1 1
4 9798 1 1 128 HIS CE1 C -17.112 10.082 -38.983 1.00 . A A . 128 HIS CE1 1 1
4 9799 1 1 128 HIS CG C -18.696 11.316 -38.075 1.00 . A A . 128 HIS CG 1 1
4 9800 1 1 128 HIS H H -22.444 12.651 -37.676 1.00 . A A . 128 HIS H 1 1
4 9801 1 1 128 HIS HA H -19.880 13.815 -38.039 1.00 . A A . 128 HIS HA 1 1
4 9802 1 1 128 HIS HB2 H -20.119 11.900 -36.610 1.00 . A A . 128 HIS HB2 1 1
4 9803 1 1 128 HIS HB3 H -20.780 10.934 -37.927 1.00 . A A . 128 HIS HB3 1 1
4 9804 1 1 128 HIS HD1 H -19.110 9.510 -39.100 1.00 . A A . 128 HIS HD1 1 1
4 9805 1 1 128 HIS HD2 H -17.310 12.835 -37.346 1.00 . A A . 128 HIS HD2 1 1
4 9806 1 1 128 HIS HE1 H -16.621 9.279 -39.512 1.00 . A A . 128 HIS HE1 1 1
4 9807 1 1 128 HIS HE2 H -15.509 11.297 -38.443 1.00 . A A . 128 HIS HE2 1 1
4 9808 1 1 128 HIS N N -21.889 13.308 -38.147 1.00 . A A . 128 HIS N 1 1
4 9809 1 1 128 HIS ND1 N -18.442 10.157 -38.790 1.00 . A A . 128 HIS ND1 1 1
4 9810 1 1 128 HIS NE2 N -16.475 11.122 -38.440 1.00 . A A . 128 HIS NE2 1 1
4 9811 1 1 128 HIS O O -20.120 13.828 -40.635 1.00 . A A . 128 HIS O 1 1
4 9812 1 1 129 GLU C C -21.033 10.697 -42.440 1.00 . A A . 129 GLU C 1 1
4 9813 1 1 129 GLU CA C -19.817 11.313 -41.759 1.00 . A A . 129 GLU CA 1 1
4 9814 1 1 129 GLU CB C -18.622 10.362 -41.881 1.00 . A A . 129 GLU CB 1 1
4 9815 1 1 129 GLU CD C -17.055 9.245 -43.483 1.00 . A A . 129 GLU CD 1 1
4 9816 1 1 129 GLU CG C -18.295 10.125 -43.359 1.00 . A A . 129 GLU CG 1 1
4 9817 1 1 129 GLU H H -20.175 10.848 -39.722 1.00 . A A . 129 GLU H 1 1
4 9818 1 1 129 GLU HA H -19.573 12.235 -42.257 1.00 . A A . 129 GLU HA 1 1
4 9819 1 1 129 GLU HB2 H -17.766 10.801 -41.392 1.00 . A A . 129 GLU HB2 1 1
4 9820 1 1 129 GLU HB3 H -18.862 9.420 -41.412 1.00 . A A . 129 GLU HB3 1 1
4 9821 1 1 129 GLU HG2 H -19.128 9.633 -43.839 1.00 . A A . 129 GLU HG2 1 1
4 9822 1 1 129 GLU HG3 H -18.110 11.073 -43.842 1.00 . A A . 129 GLU HG3 1 1
4 9823 1 1 129 GLU N N -20.086 11.594 -40.350 1.00 . A A . 129 GLU N 1 1
4 9824 1 1 129 GLU O O -21.179 10.782 -43.659 1.00 . A A . 129 GLU O 1 1
4 9825 1 1 129 GLU OE1 O -16.517 8.866 -42.455 1.00 . A A . 129 GLU OE1 1 1
4 9826 1 1 129 GLU OE2 O -16.661 8.966 -44.602 1.00 . A A . 129 GLU OE2 1 1
4 9827 1 1 130 PHE C C -24.218 10.448 -42.364 1.00 . A A . 130 PHE C 1 1
4 9828 1 1 130 PHE CA C -23.087 9.436 -42.215 1.00 . A A . 130 PHE CA 1 1
4 9829 1 1 130 PHE CB C -23.543 8.291 -41.309 1.00 . A A . 130 PHE CB 1 1
4 9830 1 1 130 PHE CD1 C -21.489 7.149 -40.401 1.00 . A A . 130 PHE CD1 1 1
4 9831 1 1 130 PHE CD2 C -22.603 6.186 -42.327 1.00 . A A . 130 PHE CD2 1 1
4 9832 1 1 130 PHE CE1 C -20.538 6.121 -40.437 1.00 . A A . 130 PHE CE1 1 1
4 9833 1 1 130 PHE CE2 C -21.654 5.157 -42.364 1.00 . A A . 130 PHE CE2 1 1
4 9834 1 1 130 PHE CG C -22.521 7.182 -41.347 1.00 . A A . 130 PHE CG 1 1
4 9835 1 1 130 PHE CZ C -20.622 5.125 -41.418 1.00 . A A . 130 PHE CZ 1 1
4 9836 1 1 130 PHE H H -21.735 10.021 -40.691 1.00 . A A . 130 PHE H 1 1
4 9837 1 1 130 PHE HA H -22.847 9.035 -43.187 1.00 . A A . 130 PHE HA 1 1
4 9838 1 1 130 PHE HB2 H -23.646 8.653 -40.295 1.00 . A A . 130 PHE HB2 1 1
4 9839 1 1 130 PHE HB3 H -24.494 7.915 -41.656 1.00 . A A . 130 PHE HB3 1 1
4 9840 1 1 130 PHE HD1 H -21.424 7.917 -39.644 1.00 . A A . 130 PHE HD1 1 1
4 9841 1 1 130 PHE HD2 H -23.399 6.211 -43.056 1.00 . A A . 130 PHE HD2 1 1
4 9842 1 1 130 PHE HE1 H -19.743 6.095 -39.708 1.00 . A A . 130 PHE HE1 1 1
4 9843 1 1 130 PHE HE2 H -21.718 4.390 -43.120 1.00 . A A . 130 PHE HE2 1 1
4 9844 1 1 130 PHE HZ H -19.890 4.331 -41.445 1.00 . A A . 130 PHE HZ 1 1
4 9845 1 1 130 PHE N N -21.900 10.069 -41.655 1.00 . A A . 130 PHE N 1 1
4 9846 1 1 130 PHE O O -24.564 11.155 -41.416 1.00 . A A . 130 PHE O 1 1
4 9847 1 1 131 GLU C C -27.184 10.915 -43.214 1.00 . A A . 131 GLU C 1 1
4 9848 1 1 131 GLU CA C -25.887 11.427 -43.829 1.00 . A A . 131 GLU CA 1 1
4 9849 1 1 131 GLU CB C -26.059 11.615 -45.344 1.00 . A A . 131 GLU CB 1 1
4 9850 1 1 131 GLU CD C -24.972 9.666 -46.481 1.00 . A A . 131 GLU CD 1 1
4 9851 1 1 131 GLU CG C -26.301 10.265 -46.033 1.00 . A A . 131 GLU CG 1 1
4 9852 1 1 131 GLU H H -24.475 9.913 -44.273 1.00 . A A . 131 GLU H 1 1
4 9853 1 1 131 GLU HA H -25.650 12.384 -43.389 1.00 . A A . 131 GLU HA 1 1
4 9854 1 1 131 GLU HB2 H -26.901 12.265 -45.528 1.00 . A A . 131 GLU HB2 1 1
4 9855 1 1 131 GLU HB3 H -25.167 12.066 -45.750 1.00 . A A . 131 GLU HB3 1 1
4 9856 1 1 131 GLU HG2 H -26.785 9.584 -45.350 1.00 . A A . 131 GLU HG2 1 1
4 9857 1 1 131 GLU HG3 H -26.932 10.413 -46.895 1.00 . A A . 131 GLU HG3 1 1
4 9858 1 1 131 GLU N N -24.791 10.505 -43.561 1.00 . A A . 131 GLU N 1 1
4 9859 1 1 131 GLU O O -27.309 9.732 -42.903 1.00 . A A . 131 GLU O 1 1
4 9860 1 1 131 GLU OE1 O -23.964 9.984 -45.871 1.00 . A A . 131 GLU OE1 1 1
4 9861 1 1 131 GLU OE2 O -24.981 8.897 -47.429 1.00 . A A . 131 GLU OE2 1 1
4 9862 1 1 132 ILE C C -30.407 11.065 -43.583 1.00 . A A . 132 ILE C 1 1
4 9863 1 1 132 ILE CA C -29.427 11.419 -42.468 1.00 . A A . 132 ILE CA 1 1
4 9864 1 1 132 ILE CB C -29.998 12.570 -41.631 1.00 . A A . 132 ILE CB 1 1
4 9865 1 1 132 ILE CD1 C -29.501 14.215 -39.805 1.00 . A A . 132 ILE CD1 1 1
4 9866 1 1 132 ILE CG1 C -28.992 12.973 -40.549 1.00 . A A . 132 ILE CG1 1 1
4 9867 1 1 132 ILE CG2 C -31.296 12.127 -40.948 1.00 . A A . 132 ILE CG2 1 1
4 9868 1 1 132 ILE H H -27.997 12.742 -43.310 1.00 . A A . 132 ILE H 1 1
4 9869 1 1 132 ILE HA H -29.283 10.558 -41.834 1.00 . A A . 132 ILE HA 1 1
4 9870 1 1 132 ILE HB H -30.196 13.412 -42.275 1.00 . A A . 132 ILE HB 1 1
4 9871 1 1 132 ILE HD11 H -30.061 14.843 -40.482 1.00 . A A . 132 ILE HD11 1 1
4 9872 1 1 132 ILE HD12 H -28.661 14.768 -39.412 1.00 . A A . 132 ILE HD12 1 1
4 9873 1 1 132 ILE HD13 H -30.141 13.908 -38.990 1.00 . A A . 132 ILE HD13 1 1
4 9874 1 1 132 ILE HG12 H -28.874 12.158 -39.849 1.00 . A A . 132 ILE HG12 1 1
4 9875 1 1 132 ILE HG13 H -28.040 13.195 -41.006 1.00 . A A . 132 ILE HG13 1 1
4 9876 1 1 132 ILE HG21 H -31.075 11.344 -40.240 1.00 . A A . 132 ILE HG21 1 1
4 9877 1 1 132 ILE HG22 H -31.994 11.758 -41.684 1.00 . A A . 132 ILE HG22 1 1
4 9878 1 1 132 ILE HG23 H -31.734 12.967 -40.428 1.00 . A A . 132 ILE HG23 1 1
4 9879 1 1 132 ILE N N -28.148 11.809 -43.045 1.00 . A A . 132 ILE N 1 1
4 9880 1 1 132 ILE O O -30.775 11.918 -44.391 1.00 . A A . 132 ILE O 1 1
4 9881 1 1 133 ARG C C -33.163 9.913 -44.328 1.00 . A A . 133 ARG C 1 1
4 9882 1 1 133 ARG CA C -31.779 9.358 -44.630 1.00 . A A . 133 ARG CA 1 1
4 9883 1 1 133 ARG CB C -31.835 7.830 -44.667 1.00 . A A . 133 ARG CB 1 1
4 9884 1 1 133 ARG CD C -32.746 5.864 -45.915 1.00 . A A . 133 ARG CD 1 1
4 9885 1 1 133 ARG CG C -32.778 7.387 -45.790 1.00 . A A . 133 ARG CG 1 1
4 9886 1 1 133 ARG CZ C -33.237 3.928 -44.535 1.00 . A A . 133 ARG CZ 1 1
4 9887 1 1 133 ARG H H -30.512 9.172 -42.942 1.00 . A A . 133 ARG H 1 1
4 9888 1 1 133 ARG HA H -31.456 9.721 -45.594 1.00 . A A . 133 ARG HA 1 1
4 9889 1 1 133 ARG HB2 H -30.846 7.436 -44.849 1.00 . A A . 133 ARG HB2 1 1
4 9890 1 1 133 ARG HB3 H -32.204 7.460 -43.723 1.00 . A A . 133 ARG HB3 1 1
4 9891 1 1 133 ARG HD2 H -33.343 5.565 -46.762 1.00 . A A . 133 ARG HD2 1 1
4 9892 1 1 133 ARG HD3 H -31.726 5.540 -46.066 1.00 . A A . 133 ARG HD3 1 1
4 9893 1 1 133 ARG HE H -33.675 5.810 -44.012 1.00 . A A . 133 ARG HE 1 1
4 9894 1 1 133 ARG HG2 H -33.784 7.707 -45.562 1.00 . A A . 133 ARG HG2 1 1
4 9895 1 1 133 ARG HG3 H -32.460 7.831 -46.721 1.00 . A A . 133 ARG HG3 1 1
4 9896 1 1 133 ARG HH11 H -34.126 3.981 -42.743 1.00 . A A . 133 ARG HH11 1 1
4 9897 1 1 133 ARG HH12 H -33.691 2.406 -43.319 1.00 . A A . 133 ARG HH12 1 1
4 9898 1 1 133 ARG HH21 H -32.340 3.574 -46.290 1.00 . A A . 133 ARG HH21 1 1
4 9899 1 1 133 ARG HH22 H -32.680 2.176 -45.326 1.00 . A A . 133 ARG HH22 1 1
4 9900 1 1 133 ARG N N -30.832 9.807 -43.616 1.00 . A A . 133 ARG N 1 1
4 9901 1 1 133 ARG NE N -33.278 5.245 -44.709 1.00 . A A . 133 ARG NE 1 1
4 9902 1 1 133 ARG NH1 N -33.722 3.397 -43.448 1.00 . A A . 133 ARG NH1 1 1
4 9903 1 1 133 ARG NH2 N -32.711 3.166 -45.456 1.00 . A A . 133 ARG NH2 1 1
4 9904 1 1 133 ARG O O -33.574 9.970 -43.170 1.00 . A A . 133 ARG O 1 1
4 9905 1 1 134 GLY C C -35.203 12.345 -44.957 1.00 . A A . 134 GLY C 1 1
4 9906 1 1 134 GLY CA C -35.233 10.841 -45.184 1.00 . A A . 134 GLY CA 1 1
4 9907 1 1 134 GLY H H -33.546 10.230 -46.279 1.00 . A A . 134 GLY H 1 1
4 9908 1 1 134 GLY HA2 H -35.821 10.625 -46.063 1.00 . A A . 134 GLY HA2 1 1
4 9909 1 1 134 GLY HA3 H -35.687 10.366 -44.328 1.00 . A A . 134 GLY HA3 1 1
4 9910 1 1 134 GLY N N -33.890 10.311 -45.365 1.00 . A A . 134 GLY N 1 1
4 9911 1 1 134 GLY O O -36.180 13.041 -45.229 1.00 . A A . 134 GLY O 1 1
4 9912 1 1 135 TRP C C -33.113 14.960 -45.244 1.00 . A A . 135 TRP C 1 1
4 9913 1 1 135 TRP CA C -33.943 14.271 -44.172 1.00 . A A . 135 TRP CA 1 1
4 9914 1 1 135 TRP CB C -33.252 14.487 -42.829 1.00 . A A . 135 TRP CB 1 1
4 9915 1 1 135 TRP CD1 C -35.204 13.369 -41.651 1.00 . A A . 135 TRP CD1 1 1
4 9916 1 1 135 TRP CD2 C -34.244 14.989 -40.431 1.00 . A A . 135 TRP CD2 1 1
4 9917 1 1 135 TRP CE2 C -35.295 14.466 -39.646 1.00 . A A . 135 TRP CE2 1 1
4 9918 1 1 135 TRP CE3 C -33.472 16.032 -39.899 1.00 . A A . 135 TRP CE3 1 1
4 9919 1 1 135 TRP CG C -34.203 14.277 -41.694 1.00 . A A . 135 TRP CG 1 1
4 9920 1 1 135 TRP CH2 C -34.790 15.999 -37.854 1.00 . A A . 135 TRP CH2 1 1
4 9921 1 1 135 TRP CZ2 C -35.570 14.961 -38.372 1.00 . A A . 135 TRP CZ2 1 1
4 9922 1 1 135 TRP CZ3 C -33.742 16.534 -38.618 1.00 . A A . 135 TRP CZ3 1 1
4 9923 1 1 135 TRP H H -33.331 12.254 -44.223 1.00 . A A . 135 TRP H 1 1
4 9924 1 1 135 TRP HA H -34.922 14.720 -44.135 1.00 . A A . 135 TRP HA 1 1
4 9925 1 1 135 TRP HB2 H -32.435 13.791 -42.738 1.00 . A A . 135 TRP HB2 1 1
4 9926 1 1 135 TRP HB3 H -32.865 15.495 -42.788 1.00 . A A . 135 TRP HB3 1 1
4 9927 1 1 135 TRP HD1 H -35.455 12.670 -42.431 1.00 . A A . 135 TRP HD1 1 1
4 9928 1 1 135 TRP HE1 H -36.614 12.933 -40.145 1.00 . A A . 135 TRP HE1 1 1
4 9929 1 1 135 TRP HE3 H -32.665 16.452 -40.485 1.00 . A A . 135 TRP HE3 1 1
4 9930 1 1 135 TRP HH2 H -34.994 16.389 -36.868 1.00 . A A . 135 TRP HH2 1 1
4 9931 1 1 135 TRP HZ2 H -36.378 14.545 -37.790 1.00 . A A . 135 TRP HZ2 1 1
4 9932 1 1 135 TRP HZ3 H -33.139 17.333 -38.218 1.00 . A A . 135 TRP HZ3 1 1
4 9933 1 1 135 TRP N N -34.081 12.846 -44.446 1.00 . A A . 135 TRP N 1 1
4 9934 1 1 135 TRP NE1 N -35.852 13.478 -40.433 1.00 . A A . 135 TRP NE1 1 1
4 9935 1 1 135 TRP O O -32.188 14.371 -45.805 1.00 . A A . 135 TRP O 1 1
4 9936 1 1 136 ASN C C -31.733 17.944 -45.809 1.00 . A A . 136 ASN C 1 1
4 9937 1 1 136 ASN CA C -32.713 16.989 -46.509 1.00 . A A . 136 ASN CA 1 1
4 9938 1 1 136 ASN CB C -33.701 17.800 -47.354 1.00 . A A . 136 ASN CB 1 1
4 9939 1 1 136 ASN CG C -34.669 16.862 -48.065 1.00 . A A . 136 ASN CG 1 1
4 9940 1 1 136 ASN H H -34.184 16.634 -45.031 1.00 . A A . 136 ASN H 1 1
4 9941 1 1 136 ASN HA H -32.183 16.310 -47.149 1.00 . A A . 136 ASN HA 1 1
4 9942 1 1 136 ASN HB2 H -34.256 18.468 -46.712 1.00 . A A . 136 ASN HB2 1 1
4 9943 1 1 136 ASN HB3 H -33.157 18.375 -48.088 1.00 . A A . 136 ASN HB3 1 1
4 9944 1 1 136 ASN HD21 H -36.052 18.261 -48.338 1.00 . A A . 136 ASN HD21 1 1
4 9945 1 1 136 ASN HD22 H -36.448 16.723 -48.940 1.00 . A A . 136 ASN HD22 1 1
4 9946 1 1 136 ASN N N -33.441 16.216 -45.513 1.00 . A A . 136 ASN N 1 1
4 9947 1 1 136 ASN ND2 N -35.818 17.320 -48.481 1.00 . A A . 136 ASN ND2 1 1
4 9948 1 1 136 ASN O O -32.167 18.815 -45.056 1.00 . A A . 136 ASN O 1 1
4 9949 1 1 136 ASN OD1 O -34.374 15.681 -48.243 1.00 . A A . 136 ASN OD1 1 1
4 9950 1 1 137 PRO C C -29.451 20.114 -45.916 1.00 . A A . 137 PRO C 1 1
4 9951 1 1 137 PRO CA C -29.442 18.702 -45.343 1.00 . A A . 137 PRO CA 1 1
4 9952 1 1 137 PRO CB C -28.105 18.008 -45.590 1.00 . A A . 137 PRO CB 1 1
4 9953 1 1 137 PRO CD C -29.762 16.824 -46.888 1.00 . A A . 137 PRO CD 1 1
4 9954 1 1 137 PRO CG C -28.292 17.237 -46.848 1.00 . A A . 137 PRO CG 1 1
4 9955 1 1 137 PRO HA H -29.633 18.739 -44.285 1.00 . A A . 137 PRO HA 1 1
4 9956 1 1 137 PRO HB2 H -27.323 18.741 -45.710 1.00 . A A . 137 PRO HB2 1 1
4 9957 1 1 137 PRO HB3 H -27.873 17.339 -44.776 1.00 . A A . 137 PRO HB3 1 1
4 9958 1 1 137 PRO HD2 H -30.131 16.892 -47.900 1.00 . A A . 137 PRO HD2 1 1
4 9959 1 1 137 PRO HD3 H -29.890 15.827 -46.497 1.00 . A A . 137 PRO HD3 1 1
4 9960 1 1 137 PRO HG2 H -28.053 17.859 -47.700 1.00 . A A . 137 PRO HG2 1 1
4 9961 1 1 137 PRO HG3 H -27.668 16.357 -46.840 1.00 . A A . 137 PRO HG3 1 1
4 9962 1 1 137 PRO N N -30.434 17.810 -46.012 1.00 . A A . 137 PRO N 1 1
4 9963 1 1 137 PRO O O -29.726 20.312 -47.100 1.00 . A A . 137 PRO O 1 1
4 9964 1 1 138 LYS C C -27.777 22.756 -46.227 1.00 . A A . 138 LYS C 1 1
4 9965 1 1 138 LYS CA C -29.095 22.476 -45.510 1.00 . A A . 138 LYS CA 1 1
4 9966 1 1 138 LYS CB C -29.240 23.411 -44.301 1.00 . A A . 138 LYS CB 1 1
4 9967 1 1 138 LYS CD C -30.862 25.100 -45.257 1.00 . A A . 138 LYS CD 1 1
4 9968 1 1 138 LYS CE C -31.096 26.599 -45.457 1.00 . A A . 138 LYS CE 1 1
4 9969 1 1 138 LYS CG C -29.428 24.870 -44.752 1.00 . A A . 138 LYS CG 1 1
4 9970 1 1 138 LYS H H -28.901 20.871 -44.144 1.00 . A A . 138 LYS H 1 1
4 9971 1 1 138 LYS HA H -29.909 22.644 -46.193 1.00 . A A . 138 LYS HA 1 1
4 9972 1 1 138 LYS HB2 H -30.092 23.105 -43.714 1.00 . A A . 138 LYS HB2 1 1
4 9973 1 1 138 LYS HB3 H -28.350 23.342 -43.693 1.00 . A A . 138 LYS HB3 1 1
4 9974 1 1 138 LYS HD2 H -31.007 24.597 -46.199 1.00 . A A . 138 LYS HD2 1 1
4 9975 1 1 138 LYS HD3 H -31.567 24.723 -44.533 1.00 . A A . 138 LYS HD3 1 1
4 9976 1 1 138 LYS HE2 H -30.957 27.112 -44.517 1.00 . A A . 138 LYS HE2 1 1
4 9977 1 1 138 LYS HE3 H -30.394 26.980 -46.182 1.00 . A A . 138 LYS HE3 1 1
4 9978 1 1 138 LYS HG2 H -29.236 25.528 -43.916 1.00 . A A . 138 LYS HG2 1 1
4 9979 1 1 138 LYS HG3 H -28.733 25.090 -45.546 1.00 . A A . 138 LYS HG3 1 1
4 9980 1 1 138 LYS HZ1 H -32.568 26.495 -46.926 1.00 . A A . 138 LYS HZ1 1 1
4 9981 1 1 138 LYS HZ2 H -32.712 27.838 -45.895 1.00 . A A . 138 LYS HZ2 1 1
4 9982 1 1 138 LYS HZ3 H -33.153 26.291 -45.348 1.00 . A A . 138 LYS HZ3 1 1
4 9983 1 1 138 LYS N N -29.135 21.090 -45.071 1.00 . A A . 138 LYS N 1 1
4 9984 1 1 138 LYS NZ N -32.488 26.823 -45.944 1.00 . A A . 138 LYS NZ 1 1
4 9985 1 1 138 LYS O O -27.756 23.348 -47.306 1.00 . A A . 138 LYS O 1 1
4 9986 1 1 139 GLU C C -24.509 21.244 -46.054 1.00 . A A . 139 GLU C 1 1
4 9987 1 1 139 GLU CA C -25.353 22.508 -46.203 1.00 . A A . 139 GLU CA 1 1
4 9988 1 1 139 GLU CB C -24.643 23.673 -45.510 1.00 . A A . 139 GLU CB 1 1
4 9989 1 1 139 GLU CD C -24.706 26.136 -45.082 1.00 . A A . 139 GLU CD 1 1
4 9990 1 1 139 GLU CG C -25.397 24.974 -45.786 1.00 . A A . 139 GLU CG 1 1
4 9991 1 1 139 GLU H H -26.760 21.842 -44.760 1.00 . A A . 139 GLU H 1 1
4 9992 1 1 139 GLU HA H -25.463 22.738 -47.251 1.00 . A A . 139 GLU HA 1 1
4 9993 1 1 139 GLU HB2 H -24.612 23.493 -44.446 1.00 . A A . 139 GLU HB2 1 1
4 9994 1 1 139 GLU HB3 H -23.636 23.756 -45.890 1.00 . A A . 139 GLU HB3 1 1
4 9995 1 1 139 GLU HG2 H -25.416 25.159 -46.851 1.00 . A A . 139 GLU HG2 1 1
4 9996 1 1 139 GLU HG3 H -26.408 24.885 -45.420 1.00 . A A . 139 GLU HG3 1 1
4 9997 1 1 139 GLU N N -26.677 22.313 -45.618 1.00 . A A . 139 GLU N 1 1
4 9998 1 1 139 GLU O O -24.439 20.660 -44.974 1.00 . A A . 139 GLU O 1 1
4 9999 1 1 139 GLU OE1 O -23.763 25.883 -44.350 1.00 . A A . 139 GLU OE1 1 1
4 10000 1 1 139 GLU OE2 O -25.127 27.263 -45.287 1.00 . A A . 139 GLU OE2 1 1
4 10001 1 1 140 VAL C C -21.645 19.948 -47.725 1.00 . A A . 140 VAL C 1 1
4 10002 1 1 140 VAL CA C -23.011 19.644 -47.116 1.00 . A A . 140 VAL CA 1 1
4 10003 1 1 140 VAL CB C -23.672 18.512 -47.901 1.00 . A A . 140 VAL CB 1 1
4 10004 1 1 140 VAL CG1 C -22.772 17.275 -47.871 1.00 . A A . 140 VAL CG1 1 1
4 10005 1 1 140 VAL CG2 C -25.024 18.179 -47.270 1.00 . A A . 140 VAL CG2 1 1
4 10006 1 1 140 VAL H H -23.944 21.344 -47.975 1.00 . A A . 140 VAL H 1 1
4 10007 1 1 140 VAL HA H -22.876 19.326 -46.092 1.00 . A A . 140 VAL HA 1 1
4 10008 1 1 140 VAL HB H -23.817 18.824 -48.926 1.00 . A A . 140 VAL HB 1 1
4 10009 1 1 140 VAL HG11 H -23.321 16.422 -48.239 1.00 . A A . 140 VAL HG11 1 1
4 10010 1 1 140 VAL HG12 H -22.454 17.087 -46.855 1.00 . A A . 140 VAL HG12 1 1
4 10011 1 1 140 VAL HG13 H -21.906 17.443 -48.493 1.00 . A A . 140 VAL HG13 1 1
4 10012 1 1 140 VAL HG21 H -25.754 18.916 -47.572 1.00 . A A . 140 VAL HG21 1 1
4 10013 1 1 140 VAL HG22 H -24.931 18.184 -46.195 1.00 . A A . 140 VAL HG22 1 1
4 10014 1 1 140 VAL HG23 H -25.344 17.201 -47.602 1.00 . A A . 140 VAL HG23 1 1
4 10015 1 1 140 VAL N N -23.859 20.833 -47.143 1.00 . A A . 140 VAL N 1 1
4 10016 1 1 140 VAL O O -21.558 20.400 -48.864 1.00 . A A . 140 VAL O 1 1
4 10017 1 1 141 ILE C C -18.254 18.886 -46.999 1.00 . A A . 141 ILE C 1 1
4 10018 1 1 141 ILE CA C -19.236 19.947 -47.474 1.00 . A A . 141 ILE CA 1 1
4 10019 1 1 141 ILE CB C -18.754 21.331 -47.028 1.00 . A A . 141 ILE CB 1 1
4 10020 1 1 141 ILE CD1 C -18.081 22.747 -45.093 1.00 . A A . 141 ILE CD1 1 1
4 10021 1 1 141 ILE CG1 C -18.559 21.357 -45.509 1.00 . A A . 141 ILE CG1 1 1
4 10022 1 1 141 ILE CG2 C -19.793 22.382 -47.423 1.00 . A A . 141 ILE CG2 1 1
4 10023 1 1 141 ILE H H -20.699 19.327 -46.066 1.00 . A A . 141 ILE H 1 1
4 10024 1 1 141 ILE HA H -19.267 19.926 -48.553 1.00 . A A . 141 ILE HA 1 1
4 10025 1 1 141 ILE HB H -17.816 21.555 -47.517 1.00 . A A . 141 ILE HB 1 1
4 10026 1 1 141 ILE HD11 H -17.306 23.076 -45.769 1.00 . A A . 141 ILE HD11 1 1
4 10027 1 1 141 ILE HD12 H -17.689 22.708 -44.087 1.00 . A A . 141 ILE HD12 1 1
4 10028 1 1 141 ILE HD13 H -18.909 23.439 -45.130 1.00 . A A . 141 ILE HD13 1 1
4 10029 1 1 141 ILE HG12 H -19.490 21.124 -45.022 1.00 . A A . 141 ILE HG12 1 1
4 10030 1 1 141 ILE HG13 H -17.814 20.632 -45.222 1.00 . A A . 141 ILE HG13 1 1
4 10031 1 1 141 ILE HG21 H -19.361 23.367 -47.330 1.00 . A A . 141 ILE HG21 1 1
4 10032 1 1 141 ILE HG22 H -20.650 22.304 -46.771 1.00 . A A . 141 ILE HG22 1 1
4 10033 1 1 141 ILE HG23 H -20.101 22.218 -48.445 1.00 . A A . 141 ILE HG23 1 1
4 10034 1 1 141 ILE N N -20.580 19.693 -46.967 1.00 . A A . 141 ILE N 1 1
4 10035 1 1 141 ILE O O -18.525 18.146 -46.054 1.00 . A A . 141 ILE O 1 1
4 10036 1 1 142 LYS C C -14.770 18.576 -46.952 1.00 . A A . 142 LYS C 1 1
4 10037 1 1 142 LYS CA C -16.068 17.875 -47.327 1.00 . A A . 142 LYS CA 1 1
4 10038 1 1 142 LYS CB C -15.822 16.913 -48.485 1.00 . A A . 142 LYS CB 1 1
4 10039 1 1 142 LYS CD C -16.537 14.706 -49.424 1.00 . A A . 142 LYS CD 1 1
4 10040 1 1 142 LYS CE C -17.765 14.994 -50.289 1.00 . A A . 142 LYS CE 1 1
4 10041 1 1 142 LYS CG C -16.560 15.607 -48.193 1.00 . A A . 142 LYS CG 1 1
4 10042 1 1 142 LYS H H -16.976 19.458 -48.412 1.00 . A A . 142 LYS H 1 1
4 10043 1 1 142 LYS HA H -16.397 17.302 -46.478 1.00 . A A . 142 LYS HA 1 1
4 10044 1 1 142 LYS HB2 H -16.194 17.347 -49.402 1.00 . A A . 142 LYS HB2 1 1
4 10045 1 1 142 LYS HB3 H -14.762 16.717 -48.575 1.00 . A A . 142 LYS HB3 1 1
4 10046 1 1 142 LYS HD2 H -15.639 14.895 -49.992 1.00 . A A . 142 LYS HD2 1 1
4 10047 1 1 142 LYS HD3 H -16.557 13.675 -49.107 1.00 . A A . 142 LYS HD3 1 1
4 10048 1 1 142 LYS HE2 H -17.821 16.052 -50.496 1.00 . A A . 142 LYS HE2 1 1
4 10049 1 1 142 LYS HE3 H -17.685 14.449 -51.219 1.00 . A A . 142 LYS HE3 1 1
4 10050 1 1 142 LYS HG2 H -16.074 15.100 -47.370 1.00 . A A . 142 LYS HG2 1 1
4 10051 1 1 142 LYS HG3 H -17.582 15.825 -47.928 1.00 . A A . 142 LYS HG3 1 1
4 10052 1 1 142 LYS HZ1 H -19.470 13.812 -50.105 1.00 . A A . 142 LYS HZ1 1 1
4 10053 1 1 142 LYS HZ2 H -19.635 15.374 -49.459 1.00 . A A . 142 LYS HZ2 1 1
4 10054 1 1 142 LYS HZ3 H -18.735 14.199 -48.627 1.00 . A A . 142 LYS HZ3 1 1
4 10055 1 1 142 LYS N N -17.109 18.836 -47.669 1.00 . A A . 142 LYS N 1 1
4 10056 1 1 142 LYS NZ N -18.994 14.562 -49.566 1.00 . A A . 142 LYS NZ 1 1
4 10057 1 1 142 LYS O O -14.511 19.704 -47.367 1.00 . A A . 142 LYS O 1 1
4 10058 1 1 143 VAL C C -11.597 17.396 -45.985 1.00 . A A . 143 VAL C 1 1
4 10059 1 1 143 VAL CA C -12.687 18.417 -45.713 1.00 . A A . 143 VAL CA 1 1
4 10060 1 1 143 VAL CB C -12.744 18.725 -44.216 1.00 . A A . 143 VAL CB 1 1
4 10061 1 1 143 VAL CG1 C -11.399 19.289 -43.756 1.00 . A A . 143 VAL CG1 1 1
4 10062 1 1 143 VAL CG2 C -13.850 19.747 -43.950 1.00 . A A . 143 VAL CG2 1 1
4 10063 1 1 143 VAL H H -14.226 16.985 -45.872 1.00 . A A . 143 VAL H 1 1
4 10064 1 1 143 VAL HA H -12.469 19.325 -46.255 1.00 . A A . 143 VAL HA 1 1
4 10065 1 1 143 VAL HB H -12.954 17.814 -43.668 1.00 . A A . 143 VAL HB 1 1
4 10066 1 1 143 VAL HG11 H -11.096 20.084 -44.423 1.00 . A A . 143 VAL HG11 1 1
4 10067 1 1 143 VAL HG12 H -10.656 18.506 -43.769 1.00 . A A . 143 VAL HG12 1 1
4 10068 1 1 143 VAL HG13 H -11.495 19.679 -42.754 1.00 . A A . 143 VAL HG13 1 1
4 10069 1 1 143 VAL HG21 H -13.794 20.079 -42.924 1.00 . A A . 143 VAL HG21 1 1
4 10070 1 1 143 VAL HG22 H -14.813 19.290 -44.127 1.00 . A A . 143 VAL HG22 1 1
4 10071 1 1 143 VAL HG23 H -13.725 20.593 -44.609 1.00 . A A . 143 VAL HG23 1 1
4 10072 1 1 143 VAL N N -13.962 17.884 -46.159 1.00 . A A . 143 VAL N 1 1
4 10073 1 1 143 VAL O O -11.735 16.235 -45.616 1.00 . A A . 143 VAL O 1 1
4 10074 1 1 144 GLU C C -8.169 17.349 -46.127 1.00 . A A . 144 GLU C 1 1
4 10075 1 1 144 GLU CA C -9.404 16.937 -46.917 1.00 . A A . 144 GLU CA 1 1
4 10076 1 1 144 GLU CB C -9.087 16.987 -48.414 1.00 . A A . 144 GLU CB 1 1
4 10077 1 1 144 GLU CD C -9.994 16.531 -50.700 1.00 . A A . 144 GLU CD 1 1
4 10078 1 1 144 GLU CG C -10.227 16.342 -49.204 1.00 . A A . 144 GLU CG 1 1
4 10079 1 1 144 GLU H H -10.446 18.771 -46.868 1.00 . A A . 144 GLU H 1 1
4 10080 1 1 144 GLU HA H -9.672 15.928 -46.651 1.00 . A A . 144 GLU HA 1 1
4 10081 1 1 144 GLU HB2 H -8.971 18.016 -48.722 1.00 . A A . 144 GLU HB2 1 1
4 10082 1 1 144 GLU HB3 H -8.170 16.449 -48.606 1.00 . A A . 144 GLU HB3 1 1
4 10083 1 1 144 GLU HG2 H -10.268 15.289 -48.976 1.00 . A A . 144 GLU HG2 1 1
4 10084 1 1 144 GLU HG3 H -11.162 16.808 -48.927 1.00 . A A . 144 GLU HG3 1 1
4 10085 1 1 144 GLU N N -10.515 17.832 -46.616 1.00 . A A . 144 GLU N 1 1
4 10086 1 1 144 GLU O O -7.537 18.359 -46.436 1.00 . A A . 144 GLU O 1 1
4 10087 1 1 144 GLU OE1 O -9.115 17.301 -51.051 1.00 . A A . 144 GLU OE1 1 1
4 10088 1 1 144 GLU OE2 O -10.699 15.902 -51.473 1.00 . A A . 144 GLU OE2 1 1
4 10089 1 1 145 ASP C C -5.601 15.780 -44.456 1.00 . A A . 145 ASP C 1 1
4 10090 1 1 145 ASP CA C -6.666 16.855 -44.278 1.00 . A A . 145 ASP CA 1 1
4 10091 1 1 145 ASP CB C -7.079 16.925 -42.807 1.00 . A A . 145 ASP CB 1 1
4 10092 1 1 145 ASP CG C -5.871 17.271 -41.944 1.00 . A A . 145 ASP CG 1 1
4 10093 1 1 145 ASP H H -8.371 15.769 -44.908 1.00 . A A . 145 ASP H 1 1
4 10094 1 1 145 ASP HA H -6.254 17.808 -44.570 1.00 . A A . 145 ASP HA 1 1
4 10095 1 1 145 ASP HB2 H -7.838 17.686 -42.684 1.00 . A A . 145 ASP HB2 1 1
4 10096 1 1 145 ASP HB3 H -7.475 15.970 -42.501 1.00 . A A . 145 ASP HB3 1 1
4 10097 1 1 145 ASP N N -7.830 16.562 -45.108 1.00 . A A . 145 ASP N 1 1
4 10098 1 1 145 ASP O O -5.712 14.686 -43.903 1.00 . A A . 145 ASP O 1 1
4 10099 1 1 145 ASP OD1 O -4.778 17.326 -42.483 1.00 . A A . 145 ASP OD1 1 1
4 10100 1 1 145 ASP OD2 O -6.056 17.475 -40.756 1.00 . A A . 145 ASP OD2 1 1
4 10101 1 1 146 GLY C C -3.827 14.233 -46.655 1.00 . A A . 146 GLY C 1 1
4 10102 1 1 146 GLY CA C -3.496 15.144 -45.476 1.00 . A A . 146 GLY CA 1 1
4 10103 1 1 146 GLY H H -4.541 16.980 -45.654 1.00 . A A . 146 GLY H 1 1
4 10104 1 1 146 GLY HA2 H -2.585 15.685 -45.689 1.00 . A A . 146 GLY HA2 1 1
4 10105 1 1 146 GLY HA3 H -3.352 14.538 -44.594 1.00 . A A . 146 GLY HA3 1 1
4 10106 1 1 146 GLY N N -4.571 16.097 -45.233 1.00 . A A . 146 GLY N 1 1
4 10107 1 1 146 GLY O O -3.865 14.682 -47.801 1.00 . A A . 146 GLY O 1 1
4 10108 1 1 147 ASN C C -5.778 11.364 -47.126 1.00 . A A . 147 ASN C 1 1
4 10109 1 1 147 ASN CA C -4.413 11.990 -47.402 1.00 . A A . 147 ASN CA 1 1
4 10110 1 1 147 ASN CB C -3.349 10.894 -47.459 1.00 . A A . 147 ASN CB 1 1
4 10111 1 1 147 ASN CG C -2.046 11.461 -48.012 1.00 . A A . 147 ASN CG 1 1
4 10112 1 1 147 ASN H H -4.050 12.664 -45.429 1.00 . A A . 147 ASN H 1 1
4 10113 1 1 147 ASN HA H -4.447 12.492 -48.357 1.00 . A A . 147 ASN HA 1 1
4 10114 1 1 147 ASN HB2 H -3.179 10.508 -46.463 1.00 . A A . 147 ASN HB2 1 1
4 10115 1 1 147 ASN HB3 H -3.691 10.095 -48.099 1.00 . A A . 147 ASN HB3 1 1
4 10116 1 1 147 ASN HD21 H -0.920 10.013 -47.250 1.00 . A A . 147 ASN HD21 1 1
4 10117 1 1 147 ASN HD22 H -0.081 11.198 -48.131 1.00 . A A . 147 ASN HD22 1 1
4 10118 1 1 147 ASN N N -4.075 12.958 -46.363 1.00 . A A . 147 ASN N 1 1
4 10119 1 1 147 ASN ND2 N -0.923 10.840 -47.778 1.00 . A A . 147 ASN ND2 1 1
4 10120 1 1 147 ASN O O -6.103 10.306 -47.667 1.00 . A A . 147 ASN O 1 1
4 10121 1 1 147 ASN OD1 O -2.051 12.499 -48.675 1.00 . A A . 147 ASN OD1 1 1
4 10122 1 1 148 MET C C -8.975 12.525 -46.252 1.00 . A A . 148 MET C 1 1
4 10123 1 1 148 MET CA C -7.887 11.511 -45.912 1.00 . A A . 148 MET CA 1 1
4 10124 1 1 148 MET CB C -7.936 11.195 -44.416 1.00 . A A . 148 MET CB 1 1
4 10125 1 1 148 MET CE C -4.388 11.066 -42.406 1.00 . A A . 148 MET CE 1 1
4 10126 1 1 148 MET CG C -6.578 10.657 -43.959 1.00 . A A . 148 MET CG 1 1
4 10127 1 1 148 MET H H -6.241 12.849 -45.865 1.00 . A A . 148 MET H 1 1
4 10128 1 1 148 MET HA H -8.076 10.601 -46.462 1.00 . A A . 148 MET HA 1 1
4 10129 1 1 148 MET HB2 H -8.169 12.095 -43.867 1.00 . A A . 148 MET HB2 1 1
4 10130 1 1 148 MET HB3 H -8.696 10.451 -44.229 1.00 . A A . 148 MET HB3 1 1
4 10131 1 1 148 MET HE1 H -3.997 10.243 -42.988 1.00 . A A . 148 MET HE1 1 1
4 10132 1 1 148 MET HE2 H -4.910 10.680 -41.545 1.00 . A A . 148 MET HE2 1 1
4 10133 1 1 148 MET HE3 H -3.577 11.701 -42.077 1.00 . A A . 148 MET HE3 1 1
4 10134 1 1 148 MET HG2 H -6.720 9.971 -43.138 1.00 . A A . 148 MET HG2 1 1
4 10135 1 1 148 MET HG3 H -6.100 10.140 -44.780 1.00 . A A . 148 MET HG3 1 1
4 10136 1 1 148 MET N N -6.563 12.016 -46.271 1.00 . A A . 148 MET N 1 1
4 10137 1 1 148 MET O O -8.702 13.581 -46.822 1.00 . A A . 148 MET O 1 1
4 10138 1 1 148 MET SD S -5.531 12.032 -43.425 1.00 . A A . 148 MET SD 1 1
4 10139 1 1 149 ASN C C -12.468 12.868 -45.131 1.00 . A A . 149 ASN C 1 1
4 10140 1 1 149 ASN CA C -11.330 13.097 -46.113 1.00 . A A . 149 ASN CA 1 1
4 10141 1 1 149 ASN CB C -11.861 12.927 -47.533 1.00 . A A . 149 ASN CB 1 1
4 10142 1 1 149 ASN CG C -12.254 11.474 -47.777 1.00 . A A . 149 ASN CG 1 1
4 10143 1 1 149 ASN H H -10.340 11.357 -45.390 1.00 . A A . 149 ASN H 1 1
4 10144 1 1 149 ASN HA H -10.980 14.108 -46.004 1.00 . A A . 149 ASN HA 1 1
4 10145 1 1 149 ASN HB2 H -12.731 13.555 -47.656 1.00 . A A . 149 ASN HB2 1 1
4 10146 1 1 149 ASN HB3 H -11.107 13.227 -48.239 1.00 . A A . 149 ASN HB3 1 1
4 10147 1 1 149 ASN HD21 H -12.031 11.588 -49.746 1.00 . A A . 149 ASN HD21 1 1
4 10148 1 1 149 ASN HD22 H -12.520 10.073 -49.158 1.00 . A A . 149 ASN HD22 1 1
4 10149 1 1 149 ASN N N -10.208 12.199 -45.871 1.00 . A A . 149 ASN N 1 1
4 10150 1 1 149 ASN ND2 N -12.270 11.007 -48.995 1.00 . A A . 149 ASN ND2 1 1
4 10151 1 1 149 ASN O O -12.680 11.759 -44.642 1.00 . A A . 149 ASN O 1 1
4 10152 1 1 149 ASN OD1 O -12.550 10.744 -46.831 1.00 . A A . 149 ASN OD1 1 1
4 10153 1 1 150 HIS C C -15.496 14.688 -44.500 1.00 . A A . 150 HIS C 1 1
4 10154 1 1 150 HIS CA C -14.328 13.883 -43.943 1.00 . A A . 150 HIS CA 1 1
4 10155 1 1 150 HIS CB C -13.917 14.446 -42.584 1.00 . A A . 150 HIS CB 1 1
4 10156 1 1 150 HIS CD2 C -11.424 13.811 -42.055 1.00 . A A . 150 HIS CD2 1 1
4 10157 1 1 150 HIS CE1 C -11.785 11.944 -41.016 1.00 . A A . 150 HIS CE1 1 1
4 10158 1 1 150 HIS CG C -12.784 13.625 -42.032 1.00 . A A . 150 HIS CG 1 1
4 10159 1 1 150 HIS H H -12.964 14.793 -45.279 1.00 . A A . 150 HIS H 1 1
4 10160 1 1 150 HIS HA H -14.633 12.854 -43.821 1.00 . A A . 150 HIS HA 1 1
4 10161 1 1 150 HIS HB2 H -13.597 15.472 -42.698 1.00 . A A . 150 HIS HB2 1 1
4 10162 1 1 150 HIS HB3 H -14.757 14.402 -41.905 1.00 . A A . 150 HIS HB3 1 1
4 10163 1 1 150 HIS HD1 H -13.860 12.009 -41.182 1.00 . A A . 150 HIS HD1 1 1
4 10164 1 1 150 HIS HD2 H -10.919 14.648 -42.514 1.00 . A A . 150 HIS HD2 1 1
4 10165 1 1 150 HIS HE1 H -11.637 11.018 -40.480 1.00 . A A . 150 HIS HE1 1 1
4 10166 1 1 150 HIS HE2 H -9.834 12.618 -41.279 1.00 . A A . 150 HIS HE2 1 1
4 10167 1 1 150 HIS N N -13.200 13.941 -44.858 1.00 . A A . 150 HIS N 1 1
4 10168 1 1 150 HIS ND1 N -12.991 12.428 -41.365 1.00 . A A . 150 HIS ND1 1 1
4 10169 1 1 150 HIS NE2 N -10.797 12.748 -41.412 1.00 . A A . 150 HIS NE2 1 1
4 10170 1 1 150 HIS O O -15.296 15.700 -45.167 1.00 . A A . 150 HIS O 1 1
4 10171 1 1 151 THR C C -18.793 15.265 -43.494 1.00 . A A . 151 THR C 1 1
4 10172 1 1 151 THR CA C -17.911 14.918 -44.687 1.00 . A A . 151 THR CA 1 1
4 10173 1 1 151 THR CB C -18.683 14.035 -45.667 1.00 . A A . 151 THR CB 1 1
4 10174 1 1 151 THR CG2 C -19.878 14.819 -46.212 1.00 . A A . 151 THR CG2 1 1
4 10175 1 1 151 THR H H -16.804 13.422 -43.676 1.00 . A A . 151 THR H 1 1
4 10176 1 1 151 THR HA H -17.628 15.834 -45.188 1.00 . A A . 151 THR HA 1 1
4 10177 1 1 151 THR HB H -19.034 13.152 -45.162 1.00 . A A . 151 THR HB 1 1
4 10178 1 1 151 THR HG1 H -18.290 13.013 -47.274 1.00 . A A . 151 THR HG1 1 1
4 10179 1 1 151 THR HG21 H -20.383 14.227 -46.963 1.00 . A A . 151 THR HG21 1 1
4 10180 1 1 151 THR HG22 H -19.532 15.742 -46.653 1.00 . A A . 151 THR HG22 1 1
4 10181 1 1 151 THR HG23 H -20.561 15.038 -45.407 1.00 . A A . 151 THR HG23 1 1
4 10182 1 1 151 THR N N -16.711 14.235 -44.217 1.00 . A A . 151 THR N 1 1
4 10183 1 1 151 THR O O -18.922 14.471 -42.565 1.00 . A A . 151 THR O 1 1
4 10184 1 1 151 THR OG1 O -17.832 13.670 -46.744 1.00 . A A . 151 THR OG1 1 1
4 10185 1 1 152 VAL C C -21.592 17.379 -42.968 1.00 . A A . 152 VAL C 1 1
4 10186 1 1 152 VAL CA C -20.255 16.885 -42.431 1.00 . A A . 152 VAL CA 1 1
4 10187 1 1 152 VAL CB C -19.571 17.999 -41.640 1.00 . A A . 152 VAL CB 1 1
4 10188 1 1 152 VAL CG1 C -20.488 18.462 -40.510 1.00 . A A . 152 VAL CG1 1 1
4 10189 1 1 152 VAL CG2 C -18.263 17.470 -41.046 1.00 . A A . 152 VAL CG2 1 1
4 10190 1 1 152 VAL H H -19.265 17.037 -44.297 1.00 . A A . 152 VAL H 1 1
4 10191 1 1 152 VAL HA H -20.439 16.051 -41.770 1.00 . A A . 152 VAL HA 1 1
4 10192 1 1 152 VAL HB H -19.359 18.830 -42.296 1.00 . A A . 152 VAL HB 1 1
4 10193 1 1 152 VAL HG11 H -21.346 18.968 -40.927 1.00 . A A . 152 VAL HG11 1 1
4 10194 1 1 152 VAL HG12 H -19.948 19.139 -39.867 1.00 . A A . 152 VAL HG12 1 1
4 10195 1 1 152 VAL HG13 H -20.817 17.607 -39.939 1.00 . A A . 152 VAL HG13 1 1
4 10196 1 1 152 VAL HG21 H -17.589 17.198 -41.844 1.00 . A A . 152 VAL HG21 1 1
4 10197 1 1 152 VAL HG22 H -18.469 16.602 -40.437 1.00 . A A . 152 VAL HG22 1 1
4 10198 1 1 152 VAL HG23 H -17.808 18.237 -40.436 1.00 . A A . 152 VAL HG23 1 1
4 10199 1 1 152 VAL N N -19.391 16.449 -43.522 1.00 . A A . 152 VAL N 1 1
4 10200 1 1 152 VAL O O -21.637 18.175 -43.907 1.00 . A A . 152 VAL O 1 1
4 10201 1 1 153 TYR C C -24.664 18.190 -41.740 1.00 . A A . 153 TYR C 1 1
4 10202 1 1 153 TYR CA C -24.012 17.296 -42.786 1.00 . A A . 153 TYR CA 1 1
4 10203 1 1 153 TYR CB C -24.870 16.051 -43.004 1.00 . A A . 153 TYR CB 1 1
4 10204 1 1 153 TYR CD1 C -23.241 14.384 -43.946 1.00 . A A . 153 TYR CD1 1 1
4 10205 1 1 153 TYR CD2 C -24.871 15.388 -45.433 1.00 . A A . 153 TYR CD2 1 1
4 10206 1 1 153 TYR CE1 C -22.723 13.644 -45.013 1.00 . A A . 153 TYR CE1 1 1
4 10207 1 1 153 TYR CE2 C -24.354 14.648 -46.502 1.00 . A A . 153 TYR CE2 1 1
4 10208 1 1 153 TYR CG C -24.313 15.256 -44.157 1.00 . A A . 153 TYR CG 1 1
4 10209 1 1 153 TYR CZ C -23.279 13.776 -46.292 1.00 . A A . 153 TYR CZ 1 1
4 10210 1 1 153 TYR H H -22.571 16.270 -41.623 1.00 . A A . 153 TYR H 1 1
4 10211 1 1 153 TYR HA H -23.945 17.838 -43.713 1.00 . A A . 153 TYR HA 1 1
4 10212 1 1 153 TYR HB2 H -24.855 15.447 -42.113 1.00 . A A . 153 TYR HB2 1 1
4 10213 1 1 153 TYR HB3 H -25.883 16.344 -43.227 1.00 . A A . 153 TYR HB3 1 1
4 10214 1 1 153 TYR HD1 H -22.812 14.284 -42.961 1.00 . A A . 153 TYR HD1 1 1
4 10215 1 1 153 TYR HD2 H -25.703 16.060 -45.591 1.00 . A A . 153 TYR HD2 1 1
4 10216 1 1 153 TYR HE1 H -21.894 12.973 -44.849 1.00 . A A . 153 TYR HE1 1 1
4 10217 1 1 153 TYR HE2 H -24.784 14.750 -47.485 1.00 . A A . 153 TYR HE2 1 1
4 10218 1 1 153 TYR HH H -21.840 13.271 -47.442 1.00 . A A . 153 TYR HH 1 1
4 10219 1 1 153 TYR N N -22.674 16.902 -42.365 1.00 . A A . 153 TYR N 1 1
4 10220 1 1 153 TYR O O -24.648 17.884 -40.550 1.00 . A A . 153 TYR O 1 1
4 10221 1 1 153 TYR OH O -22.767 13.044 -47.346 1.00 . A A . 153 TYR OH 1 1
4 10222 1 1 154 LEU C C -27.401 20.224 -41.626 1.00 . A A . 154 LEU C 1 1
4 10223 1 1 154 LEU CA C -25.912 20.237 -41.325 1.00 . A A . 154 LEU CA 1 1
4 10224 1 1 154 LEU CB C -25.341 21.642 -41.574 1.00 . A A . 154 LEU CB 1 1
4 10225 1 1 154 LEU CD1 C -25.903 22.448 -39.263 1.00 . A A . 154 LEU CD1 1 1
4 10226 1 1 154 LEU CD2 C -25.549 24.086 -41.112 1.00 . A A . 154 LEU CD2 1 1
4 10227 1 1 154 LEU CG C -26.095 22.701 -40.760 1.00 . A A . 154 LEU CG 1 1
4 10228 1 1 154 LEU H H -25.224 19.470 -43.165 1.00 . A A . 154 LEU H 1 1
4 10229 1 1 154 LEU HA H -25.747 19.958 -40.296 1.00 . A A . 154 LEU HA 1 1
4 10230 1 1 154 LEU HB2 H -24.303 21.652 -41.288 1.00 . A A . 154 LEU HB2 1 1
4 10231 1 1 154 LEU HB3 H -25.422 21.877 -42.624 1.00 . A A . 154 LEU HB3 1 1
4 10232 1 1 154 LEU HD11 H -26.110 23.358 -38.717 1.00 . A A . 154 LEU HD11 1 1
4 10233 1 1 154 LEU HD12 H -24.884 22.145 -39.079 1.00 . A A . 154 LEU HD12 1 1
4 10234 1 1 154 LEU HD13 H -26.577 21.673 -38.936 1.00 . A A . 154 LEU HD13 1 1
4 10235 1 1 154 LEU HD21 H -26.120 24.841 -40.591 1.00 . A A . 154 LEU HD21 1 1
4 10236 1 1 154 LEU HD22 H -25.629 24.244 -42.178 1.00 . A A . 154 LEU HD22 1 1
4 10237 1 1 154 LEU HD23 H -24.514 24.150 -40.817 1.00 . A A . 154 LEU HD23 1 1
4 10238 1 1 154 LEU HG H -27.145 22.664 -40.999 1.00 . A A . 154 LEU HG 1 1
4 10239 1 1 154 LEU N N -25.242 19.290 -42.202 1.00 . A A . 154 LEU N 1 1
4 10240 1 1 154 LEU O O -27.800 20.402 -42.774 1.00 . A A . 154 LEU O 1 1
4 10241 1 1 155 TYR C C -30.310 21.076 -39.920 1.00 . A A . 155 TYR C 1 1
4 10242 1 1 155 TYR CA C -29.667 19.994 -40.780 1.00 . A A . 155 TYR CA 1 1
4 10243 1 1 155 TYR CB C -30.240 18.635 -40.371 1.00 . A A . 155 TYR CB 1 1
4 10244 1 1 155 TYR CD1 C -28.501 16.895 -40.917 1.00 . A A . 155 TYR CD1 1 1
4 10245 1 1 155 TYR CD2 C -30.400 17.156 -42.401 1.00 . A A . 155 TYR CD2 1 1
4 10246 1 1 155 TYR CE1 C -28.008 15.866 -41.729 1.00 . A A . 155 TYR CE1 1 1
4 10247 1 1 155 TYR CE2 C -29.906 16.130 -43.214 1.00 . A A . 155 TYR CE2 1 1
4 10248 1 1 155 TYR CG C -29.697 17.539 -41.254 1.00 . A A . 155 TYR CG 1 1
4 10249 1 1 155 TYR CZ C -28.711 15.484 -42.878 1.00 . A A . 155 TYR CZ 1 1
4 10250 1 1 155 TYR H H -27.881 19.884 -39.694 1.00 . A A . 155 TYR H 1 1
4 10251 1 1 155 TYR HA H -29.904 20.179 -41.816 1.00 . A A . 155 TYR HA 1 1
4 10252 1 1 155 TYR HB2 H -29.974 18.429 -39.349 1.00 . A A . 155 TYR HB2 1 1
4 10253 1 1 155 TYR HB3 H -31.315 18.663 -40.461 1.00 . A A . 155 TYR HB3 1 1
4 10254 1 1 155 TYR HD1 H -27.958 17.192 -40.033 1.00 . A A . 155 TYR HD1 1 1
4 10255 1 1 155 TYR HD2 H -31.323 17.653 -42.659 1.00 . A A . 155 TYR HD2 1 1
4 10256 1 1 155 TYR HE1 H -27.089 15.366 -41.467 1.00 . A A . 155 TYR HE1 1 1
4 10257 1 1 155 TYR HE2 H -30.448 15.834 -44.100 1.00 . A A . 155 TYR HE2 1 1
4 10258 1 1 155 TYR HH H -28.965 14.099 -44.170 1.00 . A A . 155 TYR HH 1 1
4 10259 1 1 155 TYR N N -28.221 20.019 -40.600 1.00 . A A . 155 TYR N 1 1
4 10260 1 1 155 TYR O O -29.677 21.631 -39.021 1.00 . A A . 155 TYR O 1 1
4 10261 1 1 155 TYR OH O -28.226 14.470 -43.679 1.00 . A A . 155 TYR OH 1 1
4 10262 1 1 156 VAL C C -33.687 21.805 -39.037 1.00 . A A . 156 VAL C 1 1
4 10263 1 1 156 VAL CA C -32.318 22.342 -39.427 1.00 . A A . 156 VAL CA 1 1
4 10264 1 1 156 VAL CB C -32.481 23.623 -40.242 1.00 . A A . 156 VAL CB 1 1
4 10265 1 1 156 VAL CG1 C -33.269 24.650 -39.427 1.00 . A A . 156 VAL CG1 1 1
4 10266 1 1 156 VAL CG2 C -31.103 24.191 -40.583 1.00 . A A . 156 VAL CG2 1 1
4 10267 1 1 156 VAL H H -32.014 20.830 -40.899 1.00 . A A . 156 VAL H 1 1
4 10268 1 1 156 VAL HA H -31.764 22.570 -38.522 1.00 . A A . 156 VAL HA 1 1
4 10269 1 1 156 VAL HB H -33.018 23.401 -41.152 1.00 . A A . 156 VAL HB 1 1
4 10270 1 1 156 VAL HG11 H -33.314 24.333 -38.395 1.00 . A A . 156 VAL HG11 1 1
4 10271 1 1 156 VAL HG12 H -34.271 24.731 -39.822 1.00 . A A . 156 VAL HG12 1 1
4 10272 1 1 156 VAL HG13 H -32.779 25.610 -39.488 1.00 . A A . 156 VAL HG13 1 1
4 10273 1 1 156 VAL HG21 H -30.634 23.571 -41.334 1.00 . A A . 156 VAL HG21 1 1
4 10274 1 1 156 VAL HG22 H -30.489 24.206 -39.695 1.00 . A A . 156 VAL HG22 1 1
4 10275 1 1 156 VAL HG23 H -31.211 25.196 -40.963 1.00 . A A . 156 VAL HG23 1 1
4 10276 1 1 156 VAL N N -31.576 21.346 -40.192 1.00 . A A . 156 VAL N 1 1
4 10277 1 1 156 VAL O O -34.445 21.335 -39.886 1.00 . A A . 156 VAL O 1 1
4 10278 1 1 157 ILE C C -36.409 22.305 -37.730 1.00 . A A . 157 ILE C 1 1
4 10279 1 1 157 ILE CA C -35.283 21.385 -37.266 1.00 . A A . 157 ILE CA 1 1
4 10280 1 1 157 ILE CB C -35.283 21.307 -35.736 1.00 . A A . 157 ILE CB 1 1
4 10281 1 1 157 ILE CD1 C -34.078 19.098 -35.926 1.00 . A A . 157 ILE CD1 1 1
4 10282 1 1 157 ILE CG1 C -34.090 20.472 -35.251 1.00 . A A . 157 ILE CG1 1 1
4 10283 1 1 157 ILE CG2 C -36.581 20.670 -35.241 1.00 . A A . 157 ILE CG2 1 1
4 10284 1 1 157 ILE H H -33.350 22.248 -37.116 1.00 . A A . 157 ILE H 1 1
4 10285 1 1 157 ILE HA H -35.458 20.401 -37.669 1.00 . A A . 157 ILE HA 1 1
4 10286 1 1 157 ILE HB H -35.204 22.306 -35.333 1.00 . A A . 157 ILE HB 1 1
4 10287 1 1 157 ILE HD11 H -33.609 19.181 -36.894 1.00 . A A . 157 ILE HD11 1 1
4 10288 1 1 157 ILE HD12 H -35.087 18.736 -36.043 1.00 . A A . 157 ILE HD12 1 1
4 10289 1 1 157 ILE HD13 H -33.517 18.403 -35.315 1.00 . A A . 157 ILE HD13 1 1
4 10290 1 1 157 ILE HG12 H -33.171 20.991 -35.476 1.00 . A A . 157 ILE HG12 1 1
4 10291 1 1 157 ILE HG13 H -34.172 20.335 -34.187 1.00 . A A . 157 ILE HG13 1 1
4 10292 1 1 157 ILE HG21 H -36.583 20.655 -34.162 1.00 . A A . 157 ILE HG21 1 1
4 10293 1 1 157 ILE HG22 H -36.650 19.658 -35.613 1.00 . A A . 157 ILE HG22 1 1
4 10294 1 1 157 ILE HG23 H -37.423 21.242 -35.594 1.00 . A A . 157 ILE HG23 1 1
4 10295 1 1 157 ILE N N -33.999 21.874 -37.751 1.00 . A A . 157 ILE N 1 1
4 10296 1 1 157 ILE O O -36.329 23.525 -37.590 1.00 . A A . 157 ILE O 1 1
4 10297 1 1 158 GLY C C -38.838 22.149 -40.260 1.00 . A A . 158 GLY C 1 1
4 10298 1 1 158 GLY CA C -38.601 22.456 -38.786 1.00 . A A . 158 GLY CA 1 1
4 10299 1 1 158 GLY H H -37.451 20.726 -38.375 1.00 . A A . 158 GLY H 1 1
4 10300 1 1 158 GLY HA2 H -39.479 22.182 -38.217 1.00 . A A . 158 GLY HA2 1 1
4 10301 1 1 158 GLY HA3 H -38.414 23.511 -38.672 1.00 . A A . 158 GLY HA3 1 1
4 10302 1 1 158 GLY N N -37.454 21.703 -38.290 1.00 . A A . 158 GLY N 1 1
4 10303 1 1 158 GLY O O -39.975 21.947 -40.687 1.00 . A A . 158 GLY O 1 1
4 10304 1 1 159 GLU C C -36.760 20.820 -42.849 1.00 . A A . 159 GLU C 1 1
4 10305 1 1 159 GLU CA C -37.850 21.811 -42.455 1.00 . A A . 159 GLU CA 1 1
4 10306 1 1 159 GLU CB C -37.699 23.102 -43.267 1.00 . A A . 159 GLU CB 1 1
4 10307 1 1 159 GLU CD C -37.784 24.087 -45.566 1.00 . A A . 159 GLU CD 1 1
4 10308 1 1 159 GLU CG C -37.867 22.796 -44.757 1.00 . A A . 159 GLU CG 1 1
4 10309 1 1 159 GLU H H -36.875 22.274 -40.634 1.00 . A A . 159 GLU H 1 1
4 10310 1 1 159 GLU HA H -38.817 21.376 -42.663 1.00 . A A . 159 GLU HA 1 1
4 10311 1 1 159 GLU HB2 H -38.452 23.810 -42.958 1.00 . A A . 159 GLU HB2 1 1
4 10312 1 1 159 GLU HB3 H -36.718 23.520 -43.096 1.00 . A A . 159 GLU HB3 1 1
4 10313 1 1 159 GLU HG2 H -37.083 22.124 -45.077 1.00 . A A . 159 GLU HG2 1 1
4 10314 1 1 159 GLU HG3 H -38.827 22.331 -44.922 1.00 . A A . 159 GLU HG3 1 1
4 10315 1 1 159 GLU N N -37.757 22.106 -41.030 1.00 . A A . 159 GLU N 1 1
4 10316 1 1 159 GLU O O -35.590 21.011 -42.520 1.00 . A A . 159 GLU O 1 1
4 10317 1 1 159 GLU OE1 O -37.606 25.130 -44.959 1.00 . A A . 159 GLU OE1 1 1
4 10318 1 1 159 GLU OE2 O -37.902 24.013 -46.778 1.00 . A A . 159 GLU OE2 1 1
4 10319 1 1 160 HIS C C -36.759 17.861 -45.061 1.00 . A A . 160 HIS C 1 1
4 10320 1 1 160 HIS CA C -36.187 18.743 -43.959 1.00 . A A . 160 HIS CA 1 1
4 10321 1 1 160 HIS CB C -35.807 17.875 -42.759 1.00 . A A . 160 HIS CB 1 1
4 10322 1 1 160 HIS CD2 C -37.017 18.444 -40.496 1.00 . A A . 160 HIS CD2 1 1
4 10323 1 1 160 HIS CE1 C -38.920 17.494 -40.905 1.00 . A A . 160 HIS CE1 1 1
4 10324 1 1 160 HIS CG C -36.925 17.897 -41.751 1.00 . A A . 160 HIS CG 1 1
4 10325 1 1 160 HIS H H -38.096 19.648 -43.773 1.00 . A A . 160 HIS H 1 1
4 10326 1 1 160 HIS HA H -35.302 19.227 -44.331 1.00 . A A . 160 HIS HA 1 1
4 10327 1 1 160 HIS HB2 H -35.637 16.860 -43.087 1.00 . A A . 160 HIS HB2 1 1
4 10328 1 1 160 HIS HB3 H -34.907 18.263 -42.305 1.00 . A A . 160 HIS HB3 1 1
4 10329 1 1 160 HIS HD1 H -38.413 16.815 -42.804 1.00 . A A . 160 HIS HD1 1 1
4 10330 1 1 160 HIS HD2 H -36.230 18.990 -39.996 1.00 . A A . 160 HIS HD2 1 1
4 10331 1 1 160 HIS HE1 H -39.935 17.136 -40.808 1.00 . A A . 160 HIS HE1 1 1
4 10332 1 1 160 HIS HE2 H -38.620 18.461 -39.086 1.00 . A A . 160 HIS HE2 1 1
4 10333 1 1 160 HIS N N -37.150 19.756 -43.544 1.00 . A A . 160 HIS N 1 1
4 10334 1 1 160 HIS ND1 N -38.152 17.296 -41.991 1.00 . A A . 160 HIS ND1 1 1
4 10335 1 1 160 HIS NE2 N -38.278 18.189 -39.963 1.00 . A A . 160 HIS NE2 1 1
4 10336 1 1 160 HIS O O -36.524 18.105 -46.244 1.00 . A A . 160 HIS O 1 1
4 10337 1 1 161 LYS C C -38.414 16.529 -46.912 1.00 . A A . 161 LYS C 1 1
4 10338 1 1 161 LYS CA C -38.046 15.859 -45.590 1.00 . A A . 161 LYS CA 1 1
4 10339 1 1 161 LYS CB C -39.297 15.219 -44.983 1.00 . A A . 161 LYS CB 1 1
4 10340 1 1 161 LYS CD C -40.100 13.543 -43.282 1.00 . A A . 161 LYS CD 1 1
4 10341 1 1 161 LYS CE C -41.139 14.449 -42.612 1.00 . A A . 161 LYS CE 1 1
4 10342 1 1 161 LYS CG C -38.902 14.370 -43.770 1.00 . A A . 161 LYS CG 1 1
4 10343 1 1 161 LYS H H -37.569 16.669 -43.688 1.00 . A A . 161 LYS H 1 1
4 10344 1 1 161 LYS HA H -37.318 15.089 -45.782 1.00 . A A . 161 LYS HA 1 1
4 10345 1 1 161 LYS HB2 H -39.976 15.999 -44.675 1.00 . A A . 161 LYS HB2 1 1
4 10346 1 1 161 LYS HB3 H -39.776 14.593 -45.720 1.00 . A A . 161 LYS HB3 1 1
4 10347 1 1 161 LYS HD2 H -40.555 13.043 -44.124 1.00 . A A . 161 LYS HD2 1 1
4 10348 1 1 161 LYS HD3 H -39.759 12.805 -42.571 1.00 . A A . 161 LYS HD3 1 1
4 10349 1 1 161 LYS HE2 H -40.659 15.050 -41.853 1.00 . A A . 161 LYS HE2 1 1
4 10350 1 1 161 LYS HE3 H -41.591 15.094 -43.349 1.00 . A A . 161 LYS HE3 1 1
4 10351 1 1 161 LYS HG2 H -38.099 13.703 -44.049 1.00 . A A . 161 LYS HG2 1 1
4 10352 1 1 161 LYS HG3 H -38.568 15.018 -42.974 1.00 . A A . 161 LYS HG3 1 1
4 10353 1 1 161 LYS HZ1 H -43.051 13.626 -42.576 1.00 . A A . 161 LYS HZ1 1 1
4 10354 1 1 161 LYS HZ2 H -42.418 13.977 -41.037 1.00 . A A . 161 LYS HZ2 1 1
4 10355 1 1 161 LYS HZ3 H -41.857 12.627 -41.904 1.00 . A A . 161 LYS HZ3 1 1
4 10356 1 1 161 LYS N N -37.472 16.816 -44.650 1.00 . A A . 161 LYS N 1 1
4 10357 1 1 161 LYS NZ N -42.196 13.605 -41.985 1.00 . A A . 161 LYS NZ 1 1
4 10358 1 1 161 LYS O O -38.008 16.069 -47.979 1.00 . A A . 161 LYS O 1 1
4 10359 1 1 162 ALA C C -39.715 19.816 -47.777 1.00 . A A . 162 ALA C 1 1
4 10360 1 1 162 ALA CA C -39.583 18.321 -48.051 1.00 . A A . 162 ALA CA 1 1
4 10361 1 1 162 ALA CB C -40.918 17.773 -48.556 1.00 . A A . 162 ALA CB 1 1
4 10362 1 1 162 ALA H H -39.490 17.938 -45.974 1.00 . A A . 162 ALA H 1 1
4 10363 1 1 162 ALA HA H -38.833 18.170 -48.814 1.00 . A A . 162 ALA HA 1 1
4 10364 1 1 162 ALA HB1 H -41.642 17.794 -47.755 1.00 . A A . 162 ALA HB1 1 1
4 10365 1 1 162 ALA HB2 H -40.786 16.756 -48.895 1.00 . A A . 162 ALA HB2 1 1
4 10366 1 1 162 ALA HB3 H -41.271 18.382 -49.375 1.00 . A A . 162 ALA HB3 1 1
4 10367 1 1 162 ALA N N -39.179 17.612 -46.843 1.00 . A A . 162 ALA N 1 1
4 10368 1 1 162 ALA O O -40.146 20.162 -46.690 1.00 . A A . 162 ALA O 1 1
5 10369 1 1 1 MET C C 4.657 -12.408 -32.470 1.00 . A A . 1 MET C 1 1
5 10370 1 1 1 MET CA C 4.786 -12.097 -30.982 1.00 . A A . 1 MET CA 1 1
5 10371 1 1 1 MET CB C 6.256 -12.144 -30.560 1.00 . A A . 1 MET CB 1 1
5 10372 1 1 1 MET CE C 9.288 -12.683 -31.376 1.00 . A A . 1 MET CE 1 1
5 10373 1 1 1 MET CG C 7.056 -11.113 -31.360 1.00 . A A . 1 MET CG 1 1
5 10374 1 1 1 MET H1 H 3.252 -13.491 -30.788 1.00 . A A . 1 MET H1 1 1
5 10375 1 1 1 MET H2 H 3.607 -12.648 -29.357 1.00 . A A . 1 MET H2 1 1
5 10376 1 1 1 MET H3 H 4.649 -13.873 -29.905 1.00 . A A . 1 MET H3 1 1
5 10377 1 1 1 MET HA H 4.388 -11.111 -30.787 1.00 . A A . 1 MET HA 1 1
5 10378 1 1 1 MET HB2 H 6.335 -11.923 -29.505 1.00 . A A . 1 MET HB2 1 1
5 10379 1 1 1 MET HB3 H 6.652 -13.131 -30.751 1.00 . A A . 1 MET HB3 1 1
5 10380 1 1 1 MET HE1 H 10.366 -12.699 -31.466 1.00 . A A . 1 MET HE1 1 1
5 10381 1 1 1 MET HE2 H 8.846 -12.863 -32.341 1.00 . A A . 1 MET HE2 1 1
5 10382 1 1 1 MET HE3 H 8.971 -13.453 -30.686 1.00 . A A . 1 MET HE3 1 1
5 10383 1 1 1 MET HG2 H 7.052 -11.383 -32.406 1.00 . A A . 1 MET HG2 1 1
5 10384 1 1 1 MET HG3 H 6.605 -10.138 -31.240 1.00 . A A . 1 MET HG3 1 1
5 10385 1 1 1 MET N N 4.015 -13.103 -30.199 1.00 . A A . 1 MET N 1 1
5 10386 1 1 1 MET O O 4.877 -11.542 -33.317 1.00 . A A . 1 MET O 1 1
5 10387 1 1 1 MET SD S 8.762 -11.065 -30.753 1.00 . A A . 1 MET SD 1 1
5 10388 1 1 2 SER C C 3.039 -13.263 -34.848 1.00 . A A . 2 SER C 1 1
5 10389 1 1 2 SER CA C 4.143 -14.067 -34.168 1.00 . A A . 2 SER CA 1 1
5 10390 1 1 2 SER CB C 3.805 -15.556 -34.231 1.00 . A A . 2 SER CB 1 1
5 10391 1 1 2 SER H H 4.137 -14.297 -32.062 1.00 . A A . 2 SER H 1 1
5 10392 1 1 2 SER HA H 5.072 -13.898 -34.691 1.00 . A A . 2 SER HA 1 1
5 10393 1 1 2 SER HB2 H 2.947 -15.759 -33.613 1.00 . A A . 2 SER HB2 1 1
5 10394 1 1 2 SER HB3 H 3.581 -15.830 -35.254 1.00 . A A . 2 SER HB3 1 1
5 10395 1 1 2 SER HG H 4.574 -17.041 -33.235 1.00 . A A . 2 SER HG 1 1
5 10396 1 1 2 SER N N 4.299 -13.650 -32.779 1.00 . A A . 2 SER N 1 1
5 10397 1 1 2 SER O O 3.168 -12.874 -36.007 1.00 . A A . 2 SER O 1 1
5 10398 1 1 2 SER OG O 4.913 -16.309 -33.757 1.00 . A A . 2 SER OG 1 1
5 10399 1 1 3 TYR C C 0.454 -11.124 -33.706 1.00 . A A . 3 TYR C 1 1
5 10400 1 1 3 TYR CA C 0.828 -12.263 -34.647 1.00 . A A . 3 TYR CA 1 1
5 10401 1 1 3 TYR CB C -0.377 -13.186 -34.838 1.00 . A A . 3 TYR CB 1 1
5 10402 1 1 3 TYR CD1 C 0.478 -15.496 -35.375 1.00 . A A . 3 TYR CD1 1 1
5 10403 1 1 3 TYR CD2 C -0.213 -14.055 -37.199 1.00 . A A . 3 TYR CD2 1 1
5 10404 1 1 3 TYR CE1 C 0.802 -16.503 -36.294 1.00 . A A . 3 TYR CE1 1 1
5 10405 1 1 3 TYR CE2 C 0.109 -15.061 -38.117 1.00 . A A . 3 TYR CE2 1 1
5 10406 1 1 3 TYR CG C -0.028 -14.272 -35.828 1.00 . A A . 3 TYR CG 1 1
5 10407 1 1 3 TYR CZ C 0.617 -16.285 -37.665 1.00 . A A . 3 TYR CZ 1 1
5 10408 1 1 3 TYR H H 1.914 -13.360 -33.194 1.00 . A A . 3 TYR H 1 1
5 10409 1 1 3 TYR HA H 1.102 -11.850 -35.606 1.00 . A A . 3 TYR HA 1 1
5 10410 1 1 3 TYR HB2 H -0.641 -13.634 -33.890 1.00 . A A . 3 TYR HB2 1 1
5 10411 1 1 3 TYR HB3 H -1.214 -12.615 -35.211 1.00 . A A . 3 TYR HB3 1 1
5 10412 1 1 3 TYR HD1 H 0.620 -15.664 -34.318 1.00 . A A . 3 TYR HD1 1 1
5 10413 1 1 3 TYR HD2 H -0.604 -13.111 -37.548 1.00 . A A . 3 TYR HD2 1 1
5 10414 1 1 3 TYR HE1 H 1.192 -17.447 -35.945 1.00 . A A . 3 TYR HE1 1 1
5 10415 1 1 3 TYR HE2 H -0.033 -14.893 -39.174 1.00 . A A . 3 TYR HE2 1 1
5 10416 1 1 3 TYR HH H 1.322 -16.860 -39.342 1.00 . A A . 3 TYR HH 1 1
5 10417 1 1 3 TYR N N 1.955 -13.021 -34.113 1.00 . A A . 3 TYR N 1 1
5 10418 1 1 3 TYR O O 0.595 -11.241 -32.488 1.00 . A A . 3 TYR O 1 1
5 10419 1 1 3 TYR OH O 0.935 -17.278 -38.570 1.00 . A A . 3 TYR OH 1 1
5 10420 1 1 4 VAL C C -1.816 -8.395 -33.892 1.00 . A A . 4 VAL C 1 1
5 10421 1 1 4 VAL CA C -0.412 -8.858 -33.491 1.00 . A A . 4 VAL CA 1 1
5 10422 1 1 4 VAL CB C 0.593 -7.725 -33.724 1.00 . A A . 4 VAL CB 1 1
5 10423 1 1 4 VAL CG1 C 1.973 -8.155 -33.224 1.00 . A A . 4 VAL CG1 1 1
5 10424 1 1 4 VAL CG2 C 0.671 -7.420 -35.222 1.00 . A A . 4 VAL CG2 1 1
5 10425 1 1 4 VAL H H -0.106 -9.989 -35.258 1.00 . A A . 4 VAL H 1 1
5 10426 1 1 4 VAL HA H -0.401 -9.127 -32.447 1.00 . A A . 4 VAL HA 1 1
5 10427 1 1 4 VAL HB H 0.275 -6.841 -33.192 1.00 . A A . 4 VAL HB 1 1
5 10428 1 1 4 VAL HG11 H 2.722 -7.482 -33.614 1.00 . A A . 4 VAL HG11 1 1
5 10429 1 1 4 VAL HG12 H 2.180 -9.159 -33.560 1.00 . A A . 4 VAL HG12 1 1
5 10430 1 1 4 VAL HG13 H 1.988 -8.124 -32.144 1.00 . A A . 4 VAL HG13 1 1
5 10431 1 1 4 VAL HG21 H 0.361 -6.400 -35.398 1.00 . A A . 4 VAL HG21 1 1
5 10432 1 1 4 VAL HG22 H 0.022 -8.092 -35.763 1.00 . A A . 4 VAL HG22 1 1
5 10433 1 1 4 VAL HG23 H 1.687 -7.550 -35.563 1.00 . A A . 4 VAL HG23 1 1
5 10434 1 1 4 VAL N N -0.019 -10.021 -34.282 1.00 . A A . 4 VAL N 1 1
5 10435 1 1 4 VAL O O -2.215 -8.557 -35.045 1.00 . A A . 4 VAL O 1 1
5 10436 1 1 5 PRO C C -3.953 -6.107 -34.175 1.00 . A A . 5 PRO C 1 1
5 10437 1 1 5 PRO CA C -3.956 -7.343 -33.280 1.00 . A A . 5 PRO CA 1 1
5 10438 1 1 5 PRO CB C -4.534 -7.020 -31.900 1.00 . A A . 5 PRO CB 1 1
5 10439 1 1 5 PRO CD C -2.213 -7.580 -31.568 1.00 . A A . 5 PRO CD 1 1
5 10440 1 1 5 PRO CG C -3.350 -6.698 -31.056 1.00 . A A . 5 PRO CG 1 1
5 10441 1 1 5 PRO HA H -4.536 -8.129 -33.734 1.00 . A A . 5 PRO HA 1 1
5 10442 1 1 5 PRO HB2 H -5.198 -6.168 -31.962 1.00 . A A . 5 PRO HB2 1 1
5 10443 1 1 5 PRO HB3 H -5.052 -7.876 -31.500 1.00 . A A . 5 PRO HB3 1 1
5 10444 1 1 5 PRO HD2 H -1.272 -7.058 -31.494 1.00 . A A . 5 PRO HD2 1 1
5 10445 1 1 5 PRO HD3 H -2.180 -8.509 -31.024 1.00 . A A . 5 PRO HD3 1 1
5 10446 1 1 5 PRO HG2 H -3.092 -5.652 -31.162 1.00 . A A . 5 PRO HG2 1 1
5 10447 1 1 5 PRO HG3 H -3.554 -6.930 -30.023 1.00 . A A . 5 PRO HG3 1 1
5 10448 1 1 5 PRO N N -2.574 -7.826 -32.979 1.00 . A A . 5 PRO N 1 1
5 10449 1 1 5 PRO O O -3.001 -5.326 -34.167 1.00 . A A . 5 PRO O 1 1
5 10450 1 1 6 HIS C C -6.341 -3.930 -35.461 1.00 . A A . 6 HIS C 1 1
5 10451 1 1 6 HIS CA C -5.147 -4.797 -35.845 1.00 . A A . 6 HIS CA 1 1
5 10452 1 1 6 HIS CB C -5.317 -5.287 -37.285 1.00 . A A . 6 HIS CB 1 1
5 10453 1 1 6 HIS CD2 C -4.006 -7.482 -37.887 1.00 . A A . 6 HIS CD2 1 1
5 10454 1 1 6 HIS CE1 C -2.049 -6.607 -38.202 1.00 . A A . 6 HIS CE1 1 1
5 10455 1 1 6 HIS CG C -4.135 -6.134 -37.669 1.00 . A A . 6 HIS CG 1 1
5 10456 1 1 6 HIS H H -5.752 -6.600 -34.901 1.00 . A A . 6 HIS H 1 1
5 10457 1 1 6 HIS HA H -4.249 -4.202 -35.785 1.00 . A A . 6 HIS HA 1 1
5 10458 1 1 6 HIS HB2 H -6.220 -5.873 -37.361 1.00 . A A . 6 HIS HB2 1 1
5 10459 1 1 6 HIS HB3 H -5.380 -4.437 -37.948 1.00 . A A . 6 HIS HB3 1 1
5 10460 1 1 6 HIS HD1 H -2.629 -4.649 -37.797 1.00 . A A . 6 HIS HD1 1 1
5 10461 1 1 6 HIS HD2 H -4.806 -8.205 -37.809 1.00 . A A . 6 HIS HD2 1 1
5 10462 1 1 6 HIS HE1 H -0.999 -6.485 -38.421 1.00 . A A . 6 HIS HE1 1 1
5 10463 1 1 6 HIS HE2 H -2.311 -8.659 -38.434 1.00 . A A . 6 HIS HE2 1 1
5 10464 1 1 6 HIS N N -5.028 -5.940 -34.944 1.00 . A A . 6 HIS N 1 1
5 10465 1 1 6 HIS ND1 N -2.875 -5.595 -37.875 1.00 . A A . 6 HIS ND1 1 1
5 10466 1 1 6 HIS NE2 N -2.689 -7.780 -38.224 1.00 . A A . 6 HIS NE2 1 1
5 10467 1 1 6 HIS O O -7.493 -4.315 -35.662 1.00 . A A . 6 HIS O 1 1
5 10468 1 1 7 VAL C C -6.726 -0.394 -34.837 1.00 . A A . 7 VAL C 1 1
5 10469 1 1 7 VAL CA C -7.114 -1.833 -34.509 1.00 . A A . 7 VAL CA 1 1
5 10470 1 1 7 VAL CB C -7.378 -1.967 -33.010 1.00 . A A . 7 VAL CB 1 1
5 10471 1 1 7 VAL CG1 C -6.073 -1.764 -32.240 1.00 . A A . 7 VAL CG1 1 1
5 10472 1 1 7 VAL CG2 C -8.396 -0.909 -32.576 1.00 . A A . 7 VAL CG2 1 1
5 10473 1 1 7 VAL H H -5.121 -2.498 -34.779 1.00 . A A . 7 VAL H 1 1
5 10474 1 1 7 VAL HA H -8.017 -2.082 -35.045 1.00 . A A . 7 VAL HA 1 1
5 10475 1 1 7 VAL HB H -7.770 -2.951 -32.804 1.00 . A A . 7 VAL HB 1 1
5 10476 1 1 7 VAL HG11 H -5.866 -2.641 -31.646 1.00 . A A . 7 VAL HG11 1 1
5 10477 1 1 7 VAL HG12 H -6.167 -0.905 -31.593 1.00 . A A . 7 VAL HG12 1 1
5 10478 1 1 7 VAL HG13 H -5.265 -1.602 -32.937 1.00 . A A . 7 VAL HG13 1 1
5 10479 1 1 7 VAL HG21 H -8.940 -0.555 -33.440 1.00 . A A . 7 VAL HG21 1 1
5 10480 1 1 7 VAL HG22 H -7.879 -0.081 -32.113 1.00 . A A . 7 VAL HG22 1 1
5 10481 1 1 7 VAL HG23 H -9.086 -1.342 -31.868 1.00 . A A . 7 VAL HG23 1 1
5 10482 1 1 7 VAL N N -6.058 -2.754 -34.910 1.00 . A A . 7 VAL N 1 1
5 10483 1 1 7 VAL O O -6.457 0.405 -33.940 1.00 . A A . 7 VAL O 1 1
5 10484 1 1 8 PRO C C -7.204 2.395 -35.957 1.00 . A A . 8 PRO C 1 1
5 10485 1 1 8 PRO CA C -6.312 1.315 -36.558 1.00 . A A . 8 PRO CA 1 1
5 10486 1 1 8 PRO CB C -6.499 1.246 -38.077 1.00 . A A . 8 PRO CB 1 1
5 10487 1 1 8 PRO CD C -6.984 -0.944 -37.230 1.00 . A A . 8 PRO CD 1 1
5 10488 1 1 8 PRO CG C -6.371 -0.198 -38.410 1.00 . A A . 8 PRO CG 1 1
5 10489 1 1 8 PRO HA H -5.278 1.516 -36.333 1.00 . A A . 8 PRO HA 1 1
5 10490 1 1 8 PRO HB2 H -7.479 1.614 -38.351 1.00 . A A . 8 PRO HB2 1 1
5 10491 1 1 8 PRO HB3 H -5.728 1.812 -38.578 1.00 . A A . 8 PRO HB3 1 1
5 10492 1 1 8 PRO HD2 H -8.053 -1.057 -37.363 1.00 . A A . 8 PRO HD2 1 1
5 10493 1 1 8 PRO HD3 H -6.510 -1.901 -37.094 1.00 . A A . 8 PRO HD3 1 1
5 10494 1 1 8 PRO HG2 H -6.909 -0.419 -39.322 1.00 . A A . 8 PRO HG2 1 1
5 10495 1 1 8 PRO HG3 H -5.332 -0.466 -38.509 1.00 . A A . 8 PRO HG3 1 1
5 10496 1 1 8 PRO N N -6.685 -0.058 -36.097 1.00 . A A . 8 PRO N 1 1
5 10497 1 1 8 PRO O O -8.419 2.226 -35.846 1.00 . A A . 8 PRO O 1 1
5 10498 1 1 9 TYR C C -6.781 5.941 -35.525 1.00 . A A . 9 TYR C 1 1
5 10499 1 1 9 TYR CA C -7.314 4.618 -34.989 1.00 . A A . 9 TYR CA 1 1
5 10500 1 1 9 TYR CB C -7.149 4.589 -33.475 1.00 . A A . 9 TYR CB 1 1
5 10501 1 1 9 TYR CD1 C -9.310 5.454 -32.508 1.00 . A A . 9 TYR CD1 1 1
5 10502 1 1 9 TYR CD2 C -7.404 6.948 -32.632 1.00 . A A . 9 TYR CD2 1 1
5 10503 1 1 9 TYR CE1 C -10.075 6.477 -31.932 1.00 . A A . 9 TYR CE1 1 1
5 10504 1 1 9 TYR CE2 C -8.168 7.971 -32.059 1.00 . A A . 9 TYR CE2 1 1
5 10505 1 1 9 TYR CG C -7.974 5.691 -32.855 1.00 . A A . 9 TYR CG 1 1
5 10506 1 1 9 TYR CZ C -9.504 7.736 -31.707 1.00 . A A . 9 TYR CZ 1 1
5 10507 1 1 9 TYR H H -5.617 3.573 -35.691 1.00 . A A . 9 TYR H 1 1
5 10508 1 1 9 TYR HA H -8.362 4.529 -35.232 1.00 . A A . 9 TYR HA 1 1
5 10509 1 1 9 TYR HB2 H -7.474 3.632 -33.100 1.00 . A A . 9 TYR HB2 1 1
5 10510 1 1 9 TYR HB3 H -6.109 4.737 -33.225 1.00 . A A . 9 TYR HB3 1 1
5 10511 1 1 9 TYR HD1 H -9.749 4.482 -32.679 1.00 . A A . 9 TYR HD1 1 1
5 10512 1 1 9 TYR HD2 H -6.375 7.132 -32.908 1.00 . A A . 9 TYR HD2 1 1
5 10513 1 1 9 TYR HE1 H -11.104 6.296 -31.664 1.00 . A A . 9 TYR HE1 1 1
5 10514 1 1 9 TYR HE2 H -7.728 8.941 -31.883 1.00 . A A . 9 TYR HE2 1 1
5 10515 1 1 9 TYR HH H -10.537 8.453 -30.271 1.00 . A A . 9 TYR HH 1 1
5 10516 1 1 9 TYR N N -6.586 3.503 -35.576 1.00 . A A . 9 TYR N 1 1
5 10517 1 1 9 TYR O O -5.586 6.219 -35.422 1.00 . A A . 9 TYR O 1 1
5 10518 1 1 9 TYR OH O -10.256 8.745 -31.142 1.00 . A A . 9 TYR OH 1 1
5 10519 1 1 10 VAL C C -7.761 9.200 -35.791 1.00 . A A . 10 VAL C 1 1
5 10520 1 1 10 VAL CA C -7.256 8.035 -36.658 1.00 . A A . 10 VAL CA 1 1
5 10521 1 1 10 VAL CB C -7.830 8.185 -38.065 1.00 . A A . 10 VAL CB 1 1
5 10522 1 1 10 VAL CG1 C -7.399 9.527 -38.659 1.00 . A A . 10 VAL CG1 1 1
5 10523 1 1 10 VAL CG2 C -7.311 7.048 -38.950 1.00 . A A . 10 VAL CG2 1 1
5 10524 1 1 10 VAL H H -8.603 6.481 -36.176 1.00 . A A . 10 VAL H 1 1
5 10525 1 1 10 VAL HA H -6.188 8.062 -36.731 1.00 . A A . 10 VAL HA 1 1
5 10526 1 1 10 VAL HB H -8.903 8.141 -38.015 1.00 . A A . 10 VAL HB 1 1
5 10527 1 1 10 VAL HG11 H -8.069 10.302 -38.318 1.00 . A A . 10 VAL HG11 1 1
5 10528 1 1 10 VAL HG12 H -7.432 9.471 -39.737 1.00 . A A . 10 VAL HG12 1 1
5 10529 1 1 10 VAL HG13 H -6.393 9.756 -38.341 1.00 . A A . 10 VAL HG13 1 1
5 10530 1 1 10 VAL HG21 H -8.143 6.449 -39.289 1.00 . A A . 10 VAL HG21 1 1
5 10531 1 1 10 VAL HG22 H -6.633 6.431 -38.379 1.00 . A A . 10 VAL HG22 1 1
5 10532 1 1 10 VAL HG23 H -6.794 7.462 -39.800 1.00 . A A . 10 VAL HG23 1 1
5 10533 1 1 10 VAL N N -7.663 6.750 -36.103 1.00 . A A . 10 VAL N 1 1
5 10534 1 1 10 VAL O O -8.953 9.503 -35.812 1.00 . A A . 10 VAL O 1 1
5 10535 1 1 11 PRO C C -8.050 12.100 -35.028 1.00 . A A . 11 PRO C 1 1
5 10536 1 1 11 PRO CA C -7.328 11.036 -34.206 1.00 . A A . 11 PRO CA 1 1
5 10537 1 1 11 PRO CB C -6.012 11.592 -33.653 1.00 . A A . 11 PRO CB 1 1
5 10538 1 1 11 PRO CD C -5.452 9.618 -34.910 1.00 . A A . 11 PRO CD 1 1
5 10539 1 1 11 PRO CG C -5.061 10.449 -33.692 1.00 . A A . 11 PRO CG 1 1
5 10540 1 1 11 PRO HA H -7.951 10.703 -33.393 1.00 . A A . 11 PRO HA 1 1
5 10541 1 1 11 PRO HB2 H -5.658 12.401 -34.276 1.00 . A A . 11 PRO HB2 1 1
5 10542 1 1 11 PRO HB3 H -6.144 11.929 -32.637 1.00 . A A . 11 PRO HB3 1 1
5 10543 1 1 11 PRO HD2 H -4.912 9.950 -35.787 1.00 . A A . 11 PRO HD2 1 1
5 10544 1 1 11 PRO HD3 H -5.272 8.573 -34.719 1.00 . A A . 11 PRO HD3 1 1
5 10545 1 1 11 PRO HG2 H -4.048 10.813 -33.793 1.00 . A A . 11 PRO HG2 1 1
5 10546 1 1 11 PRO HG3 H -5.158 9.853 -32.799 1.00 . A A . 11 PRO HG3 1 1
5 10547 1 1 11 PRO N N -6.901 9.876 -35.051 1.00 . A A . 11 PRO N 1 1
5 10548 1 1 11 PRO O O -7.797 12.251 -36.222 1.00 . A A . 11 PRO O 1 1
5 10549 1 1 12 THR C C -9.131 15.258 -34.744 1.00 . A A . 12 THR C 1 1
5 10550 1 1 12 THR CA C -9.715 13.873 -35.058 1.00 . A A . 12 THR CA 1 1
5 10551 1 1 12 THR CB C -11.170 13.838 -34.588 1.00 . A A . 12 THR CB 1 1
5 10552 1 1 12 THR CG2 C -11.850 12.573 -35.113 1.00 . A A . 12 THR CG2 1 1
5 10553 1 1 12 THR H H -9.111 12.658 -33.427 1.00 . A A . 12 THR H 1 1
5 10554 1 1 12 THR HA H -9.699 13.688 -36.116 1.00 . A A . 12 THR HA 1 1
5 10555 1 1 12 THR HB H -11.690 14.706 -34.968 1.00 . A A . 12 THR HB 1 1
5 10556 1 1 12 THR HG1 H -11.764 13.118 -32.880 1.00 . A A . 12 THR HG1 1 1
5 10557 1 1 12 THR HG21 H -12.310 12.781 -36.068 1.00 . A A . 12 THR HG21 1 1
5 10558 1 1 12 THR HG22 H -12.607 12.252 -34.413 1.00 . A A . 12 THR HG22 1 1
5 10559 1 1 12 THR HG23 H -11.114 11.791 -35.231 1.00 . A A . 12 THR HG23 1 1
5 10560 1 1 12 THR N N -8.956 12.828 -34.380 1.00 . A A . 12 THR N 1 1
5 10561 1 1 12 THR O O -9.306 15.756 -33.632 1.00 . A A . 12 THR O 1 1
5 10562 1 1 12 THR OG1 O -11.208 13.847 -33.167 1.00 . A A . 12 THR OG1 1 1
5 10563 1 1 13 PRO C C -8.962 18.254 -34.976 1.00 . A A . 13 PRO C 1 1
5 10564 1 1 13 PRO CA C -7.893 17.270 -35.436 1.00 . A A . 13 PRO CA 1 1
5 10565 1 1 13 PRO CB C -7.338 17.688 -36.800 1.00 . A A . 13 PRO CB 1 1
5 10566 1 1 13 PRO CD C -8.159 15.440 -37.048 1.00 . A A . 13 PRO CD 1 1
5 10567 1 1 13 PRO CG C -7.090 16.417 -37.531 1.00 . A A . 13 PRO CG 1 1
5 10568 1 1 13 PRO HA H -7.090 17.219 -34.717 1.00 . A A . 13 PRO HA 1 1
5 10569 1 1 13 PRO HB2 H -8.062 18.293 -37.328 1.00 . A A . 13 PRO HB2 1 1
5 10570 1 1 13 PRO HB3 H -6.413 18.230 -36.679 1.00 . A A . 13 PRO HB3 1 1
5 10571 1 1 13 PRO HD2 H -9.037 15.492 -37.681 1.00 . A A . 13 PRO HD2 1 1
5 10572 1 1 13 PRO HD3 H -7.759 14.441 -37.024 1.00 . A A . 13 PRO HD3 1 1
5 10573 1 1 13 PRO HG2 H -7.180 16.577 -38.597 1.00 . A A . 13 PRO HG2 1 1
5 10574 1 1 13 PRO HG3 H -6.113 16.033 -37.290 1.00 . A A . 13 PRO HG3 1 1
5 10575 1 1 13 PRO N N -8.463 15.908 -35.680 1.00 . A A . 13 PRO N 1 1
5 10576 1 1 13 PRO O O -10.139 18.102 -35.304 1.00 . A A . 13 PRO O 1 1
5 10577 1 1 14 GLU C C -10.137 20.980 -34.917 1.00 . A A . 14 GLU C 1 1
5 10578 1 1 14 GLU CA C -9.483 20.269 -33.738 1.00 . A A . 14 GLU CA 1 1
5 10579 1 1 14 GLU CB C -8.751 21.284 -32.852 1.00 . A A . 14 GLU CB 1 1
5 10580 1 1 14 GLU CD C -6.900 22.968 -32.781 1.00 . A A . 14 GLU CD 1 1
5 10581 1 1 14 GLU CG C -7.734 22.069 -33.688 1.00 . A A . 14 GLU CG 1 1
5 10582 1 1 14 GLU H H -7.594 19.345 -34.007 1.00 . A A . 14 GLU H 1 1
5 10583 1 1 14 GLU HA H -10.249 19.782 -33.153 1.00 . A A . 14 GLU HA 1 1
5 10584 1 1 14 GLU HB2 H -9.468 21.968 -32.424 1.00 . A A . 14 GLU HB2 1 1
5 10585 1 1 14 GLU HB3 H -8.235 20.763 -32.060 1.00 . A A . 14 GLU HB3 1 1
5 10586 1 1 14 GLU HG2 H -7.085 21.378 -34.205 1.00 . A A . 14 GLU HG2 1 1
5 10587 1 1 14 GLU HG3 H -8.255 22.681 -34.410 1.00 . A A . 14 GLU HG3 1 1
5 10588 1 1 14 GLU N N -8.546 19.265 -34.225 1.00 . A A . 14 GLU N 1 1
5 10589 1 1 14 GLU O O -11.177 21.622 -34.776 1.00 . A A . 14 GLU O 1 1
5 10590 1 1 14 GLU OE1 O -7.127 22.941 -31.582 1.00 . A A . 14 GLU OE1 1 1
5 10591 1 1 14 GLU OE2 O -6.046 23.669 -33.299 1.00 . A A . 14 GLU OE2 1 1
5 10592 1 1 15 LYS C C -11.405 20.921 -37.641 1.00 . A A . 15 LYS C 1 1
5 10593 1 1 15 LYS CA C -10.022 21.473 -37.296 1.00 . A A . 15 LYS CA 1 1
5 10594 1 1 15 LYS CB C -9.054 21.209 -38.455 1.00 . A A . 15 LYS CB 1 1
5 10595 1 1 15 LYS CD C -8.612 21.637 -40.900 1.00 . A A . 15 LYS CD 1 1
5 10596 1 1 15 LYS CE C -7.250 22.325 -40.762 1.00 . A A . 15 LYS CE 1 1
5 10597 1 1 15 LYS CG C -9.512 21.977 -39.703 1.00 . A A . 15 LYS CG 1 1
5 10598 1 1 15 LYS H H -8.686 20.323 -36.126 1.00 . A A . 15 LYS H 1 1
5 10599 1 1 15 LYS HA H -10.094 22.538 -37.141 1.00 . A A . 15 LYS HA 1 1
5 10600 1 1 15 LYS HB2 H -8.068 21.533 -38.167 1.00 . A A . 15 LYS HB2 1 1
5 10601 1 1 15 LYS HB3 H -9.035 20.151 -38.673 1.00 . A A . 15 LYS HB3 1 1
5 10602 1 1 15 LYS HD2 H -8.469 20.567 -40.945 1.00 . A A . 15 LYS HD2 1 1
5 10603 1 1 15 LYS HD3 H -9.089 21.971 -41.811 1.00 . A A . 15 LYS HD3 1 1
5 10604 1 1 15 LYS HE2 H -7.392 23.377 -40.567 1.00 . A A . 15 LYS HE2 1 1
5 10605 1 1 15 LYS HE3 H -6.696 21.880 -39.950 1.00 . A A . 15 LYS HE3 1 1
5 10606 1 1 15 LYS HG2 H -10.530 21.711 -39.939 1.00 . A A . 15 LYS HG2 1 1
5 10607 1 1 15 LYS HG3 H -9.457 23.038 -39.508 1.00 . A A . 15 LYS HG3 1 1
5 10608 1 1 15 LYS HZ1 H -7.110 21.782 -42.766 1.00 . A A . 15 LYS HZ1 1 1
5 10609 1 1 15 LYS HZ2 H -5.698 21.486 -41.868 1.00 . A A . 15 LYS HZ2 1 1
5 10610 1 1 15 LYS HZ3 H -6.100 23.072 -42.329 1.00 . A A . 15 LYS HZ3 1 1
5 10611 1 1 15 LYS N N -9.511 20.850 -36.082 1.00 . A A . 15 LYS N 1 1
5 10612 1 1 15 LYS NZ N -6.482 22.153 -42.028 1.00 . A A . 15 LYS NZ 1 1
5 10613 1 1 15 LYS O O -12.292 21.666 -38.056 1.00 . A A . 15 LYS O 1 1
5 10614 1 1 16 VAL C C -13.963 19.555 -36.883 1.00 . A A . 16 VAL C 1 1
5 10615 1 1 16 VAL CA C -12.860 18.982 -37.773 1.00 . A A . 16 VAL CA 1 1
5 10616 1 1 16 VAL CB C -12.762 17.470 -37.576 1.00 . A A . 16 VAL CB 1 1
5 10617 1 1 16 VAL CG1 C -14.155 16.849 -37.675 1.00 . A A . 16 VAL CG1 1 1
5 10618 1 1 16 VAL CG2 C -11.864 16.876 -38.666 1.00 . A A . 16 VAL CG2 1 1
5 10619 1 1 16 VAL H H -10.833 19.074 -37.129 1.00 . A A . 16 VAL H 1 1
5 10620 1 1 16 VAL HA H -13.109 19.182 -38.805 1.00 . A A . 16 VAL HA 1 1
5 10621 1 1 16 VAL HB H -12.340 17.259 -36.604 1.00 . A A . 16 VAL HB 1 1
5 10622 1 1 16 VAL HG11 H -14.064 15.779 -37.801 1.00 . A A . 16 VAL HG11 1 1
5 10623 1 1 16 VAL HG12 H -14.676 17.268 -38.522 1.00 . A A . 16 VAL HG12 1 1
5 10624 1 1 16 VAL HG13 H -14.709 17.059 -36.772 1.00 . A A . 16 VAL HG13 1 1
5 10625 1 1 16 VAL HG21 H -12.235 17.168 -39.639 1.00 . A A . 16 VAL HG21 1 1
5 10626 1 1 16 VAL HG22 H -11.868 15.798 -38.588 1.00 . A A . 16 VAL HG22 1 1
5 10627 1 1 16 VAL HG23 H -10.856 17.242 -38.540 1.00 . A A . 16 VAL HG23 1 1
5 10628 1 1 16 VAL N N -11.578 19.613 -37.471 1.00 . A A . 16 VAL N 1 1
5 10629 1 1 16 VAL O O -15.028 19.929 -37.368 1.00 . A A . 16 VAL O 1 1
5 10630 1 1 17 VAL C C -14.924 21.656 -34.952 1.00 . A A . 17 VAL C 1 1
5 10631 1 1 17 VAL CA C -14.662 20.188 -34.639 1.00 . A A . 17 VAL CA 1 1
5 10632 1 1 17 VAL CB C -14.156 20.040 -33.202 1.00 . A A . 17 VAL CB 1 1
5 10633 1 1 17 VAL CG1 C -15.070 20.821 -32.259 1.00 . A A . 17 VAL CG1 1 1
5 10634 1 1 17 VAL CG2 C -14.167 18.560 -32.813 1.00 . A A . 17 VAL CG2 1 1
5 10635 1 1 17 VAL H H -12.818 19.339 -35.255 1.00 . A A . 17 VAL H 1 1
5 10636 1 1 17 VAL HA H -15.591 19.648 -34.736 1.00 . A A . 17 VAL HA 1 1
5 10637 1 1 17 VAL HB H -13.151 20.426 -33.127 1.00 . A A . 17 VAL HB 1 1
5 10638 1 1 17 VAL HG11 H -14.862 21.876 -32.346 1.00 . A A . 17 VAL HG11 1 1
5 10639 1 1 17 VAL HG12 H -14.892 20.504 -31.242 1.00 . A A . 17 VAL HG12 1 1
5 10640 1 1 17 VAL HG13 H -16.102 20.635 -32.518 1.00 . A A . 17 VAL HG13 1 1
5 10641 1 1 17 VAL HG21 H -14.091 17.953 -33.703 1.00 . A A . 17 VAL HG21 1 1
5 10642 1 1 17 VAL HG22 H -15.088 18.329 -32.299 1.00 . A A . 17 VAL HG22 1 1
5 10643 1 1 17 VAL HG23 H -13.330 18.351 -32.163 1.00 . A A . 17 VAL HG23 1 1
5 10644 1 1 17 VAL N N -13.691 19.639 -35.583 1.00 . A A . 17 VAL N 1 1
5 10645 1 1 17 VAL O O -16.058 22.129 -34.864 1.00 . A A . 17 VAL O 1 1
5 10646 1 1 18 ARG C C -14.923 24.028 -36.796 1.00 . A A . 18 ARG C 1 1
5 10647 1 1 18 ARG CA C -13.973 23.788 -35.626 1.00 . A A . 18 ARG CA 1 1
5 10648 1 1 18 ARG CB C -12.586 24.326 -35.980 1.00 . A A . 18 ARG CB 1 1
5 10649 1 1 18 ARG CD C -11.822 25.968 -34.273 1.00 . A A . 18 ARG CD 1 1
5 10650 1 1 18 ARG CG C -11.766 24.504 -34.702 1.00 . A A . 18 ARG CG 1 1
5 10651 1 1 18 ARG CZ C -10.974 28.097 -35.084 1.00 . A A . 18 ARG CZ 1 1
5 10652 1 1 18 ARG H H -12.988 21.934 -35.354 1.00 . A A . 18 ARG H 1 1
5 10653 1 1 18 ARG HA H -14.342 24.318 -34.761 1.00 . A A . 18 ARG HA 1 1
5 10654 1 1 18 ARG HB2 H -12.088 23.629 -36.636 1.00 . A A . 18 ARG HB2 1 1
5 10655 1 1 18 ARG HB3 H -12.685 25.280 -36.477 1.00 . A A . 18 ARG HB3 1 1
5 10656 1 1 18 ARG HD2 H -12.829 26.332 -34.389 1.00 . A A . 18 ARG HD2 1 1
5 10657 1 1 18 ARG HD3 H -11.526 26.052 -33.237 1.00 . A A . 18 ARG HD3 1 1
5 10658 1 1 18 ARG HE H -10.277 26.319 -35.682 1.00 . A A . 18 ARG HE 1 1
5 10659 1 1 18 ARG HG2 H -12.179 23.883 -33.921 1.00 . A A . 18 ARG HG2 1 1
5 10660 1 1 18 ARG HG3 H -10.741 24.222 -34.883 1.00 . A A . 18 ARG HG3 1 1
5 10661 1 1 18 ARG HH11 H -9.492 28.319 -36.412 1.00 . A A . 18 ARG HH11 1 1
5 10662 1 1 18 ARG HH12 H -10.191 29.788 -35.815 1.00 . A A . 18 ARG HH12 1 1
5 10663 1 1 18 ARG HH21 H -12.471 28.179 -33.757 1.00 . A A . 18 ARG HH21 1 1
5 10664 1 1 18 ARG HH22 H -11.876 29.708 -34.312 1.00 . A A . 18 ARG HH22 1 1
5 10665 1 1 18 ARG N N -13.865 22.370 -35.309 1.00 . A A . 18 ARG N 1 1
5 10666 1 1 18 ARG NE N -10.927 26.768 -35.102 1.00 . A A . 18 ARG NE 1 1
5 10667 1 1 18 ARG NH1 N -10.156 28.788 -35.829 1.00 . A A . 18 ARG NH1 1 1
5 10668 1 1 18 ARG NH2 N -11.841 28.708 -34.326 1.00 . A A . 18 ARG NH2 1 1
5 10669 1 1 18 ARG O O -15.714 24.967 -36.770 1.00 . A A . 18 ARG O 1 1
5 10670 1 1 19 ARG C C -17.184 23.068 -38.614 1.00 . A A . 19 ARG C 1 1
5 10671 1 1 19 ARG CA C -15.728 23.332 -38.974 1.00 . A A . 19 ARG CA 1 1
5 10672 1 1 19 ARG CB C -15.297 22.386 -40.098 1.00 . A A . 19 ARG CB 1 1
5 10673 1 1 19 ARG CD C -15.138 23.917 -42.061 1.00 . A A . 19 ARG CD 1 1
5 10674 1 1 19 ARG CG C -14.333 23.113 -41.036 1.00 . A A . 19 ARG CG 1 1
5 10675 1 1 19 ARG CZ C -13.501 24.905 -43.561 1.00 . A A . 19 ARG CZ 1 1
5 10676 1 1 19 ARG H H -14.214 22.439 -37.792 1.00 . A A . 19 ARG H 1 1
5 10677 1 1 19 ARG HA H -15.646 24.348 -39.329 1.00 . A A . 19 ARG HA 1 1
5 10678 1 1 19 ARG HB2 H -14.806 21.523 -39.672 1.00 . A A . 19 ARG HB2 1 1
5 10679 1 1 19 ARG HB3 H -16.165 22.067 -40.654 1.00 . A A . 19 ARG HB3 1 1
5 10680 1 1 19 ARG HD2 H -15.396 23.278 -42.892 1.00 . A A . 19 ARG HD2 1 1
5 10681 1 1 19 ARG HD3 H -16.048 24.281 -41.601 1.00 . A A . 19 ARG HD3 1 1
5 10682 1 1 19 ARG HE H -14.454 25.921 -42.126 1.00 . A A . 19 ARG HE 1 1
5 10683 1 1 19 ARG HG2 H -13.700 23.778 -40.466 1.00 . A A . 19 ARG HG2 1 1
5 10684 1 1 19 ARG HG3 H -13.720 22.388 -41.553 1.00 . A A . 19 ARG HG3 1 1
5 10685 1 1 19 ARG HH11 H -12.926 26.823 -43.538 1.00 . A A . 19 ARG HH11 1 1
5 10686 1 1 19 ARG HH12 H -12.171 25.829 -44.740 1.00 . A A . 19 ARG HH12 1 1
5 10687 1 1 19 ARG HH21 H -13.877 22.955 -43.815 1.00 . A A . 19 ARG HH21 1 1
5 10688 1 1 19 ARG HH22 H -12.709 23.639 -44.895 1.00 . A A . 19 ARG HH22 1 1
5 10689 1 1 19 ARG N N -14.854 23.180 -37.815 1.00 . A A . 19 ARG N 1 1
5 10690 1 1 19 ARG NE N -14.351 25.043 -42.550 1.00 . A A . 19 ARG NE 1 1
5 10691 1 1 19 ARG NH1 N -12.812 25.932 -43.979 1.00 . A A . 19 ARG NH1 1 1
5 10692 1 1 19 ARG NH2 N -13.351 23.742 -44.136 1.00 . A A . 19 ARG NH2 1 1
5 10693 1 1 19 ARG O O -18.084 23.710 -39.147 1.00 . A A . 19 ARG O 1 1
5 10694 1 1 20 MET C C -19.410 22.936 -36.561 1.00 . A A . 20 MET C 1 1
5 10695 1 1 20 MET CA C -18.756 21.766 -37.287 1.00 . A A . 20 MET CA 1 1
5 10696 1 1 20 MET CB C -18.697 20.565 -36.335 1.00 . A A . 20 MET CB 1 1
5 10697 1 1 20 MET CE C -17.727 16.654 -37.163 1.00 . A A . 20 MET CE 1 1
5 10698 1 1 20 MET CG C -18.261 19.312 -37.096 1.00 . A A . 20 MET CG 1 1
5 10699 1 1 20 MET H H -16.640 21.643 -37.325 1.00 . A A . 20 MET H 1 1
5 10700 1 1 20 MET HA H -19.349 21.503 -38.152 1.00 . A A . 20 MET HA 1 1
5 10701 1 1 20 MET HB2 H -17.989 20.771 -35.545 1.00 . A A . 20 MET HB2 1 1
5 10702 1 1 20 MET HB3 H -19.675 20.400 -35.906 1.00 . A A . 20 MET HB3 1 1
5 10703 1 1 20 MET HE1 H -16.855 16.941 -37.732 1.00 . A A . 20 MET HE1 1 1
5 10704 1 1 20 MET HE2 H -18.567 16.541 -37.829 1.00 . A A . 20 MET HE2 1 1
5 10705 1 1 20 MET HE3 H -17.543 15.715 -36.658 1.00 . A A . 20 MET HE3 1 1
5 10706 1 1 20 MET HG2 H -18.998 19.066 -37.840 1.00 . A A . 20 MET HG2 1 1
5 10707 1 1 20 MET HG3 H -17.313 19.495 -37.577 1.00 . A A . 20 MET HG3 1 1
5 10708 1 1 20 MET N N -17.404 22.119 -37.713 1.00 . A A . 20 MET N 1 1
5 10709 1 1 20 MET O O -20.626 23.116 -36.601 1.00 . A A . 20 MET O 1 1
5 10710 1 1 20 MET SD S -18.095 17.933 -35.938 1.00 . A A . 20 MET SD 1 1
5 10711 1 1 21 LEU C C -19.388 26.050 -36.134 1.00 . A A . 21 LEU C 1 1
5 10712 1 1 21 LEU CA C -19.045 24.901 -35.184 1.00 . A A . 21 LEU CA 1 1
5 10713 1 1 21 LEU CB C -17.977 25.346 -34.188 1.00 . A A . 21 LEU CB 1 1
5 10714 1 1 21 LEU CD1 C -16.593 24.596 -32.236 1.00 . A A . 21 LEU CD1 1 1
5 10715 1 1 21 LEU CD2 C -19.055 24.176 -32.233 1.00 . A A . 21 LEU CD2 1 1
5 10716 1 1 21 LEU CG C -17.801 24.265 -33.112 1.00 . A A . 21 LEU CG 1 1
5 10717 1 1 21 LEU H H -17.619 23.542 -35.973 1.00 . A A . 21 LEU H 1 1
5 10718 1 1 21 LEU HA H -19.934 24.632 -34.640 1.00 . A A . 21 LEU HA 1 1
5 10719 1 1 21 LEU HB2 H -17.044 25.487 -34.711 1.00 . A A . 21 LEU HB2 1 1
5 10720 1 1 21 LEU HB3 H -18.276 26.275 -33.728 1.00 . A A . 21 LEU HB3 1 1
5 10721 1 1 21 LEU HD11 H -15.734 24.041 -32.587 1.00 . A A . 21 LEU HD11 1 1
5 10722 1 1 21 LEU HD12 H -16.805 24.322 -31.213 1.00 . A A . 21 LEU HD12 1 1
5 10723 1 1 21 LEU HD13 H -16.387 25.652 -32.290 1.00 . A A . 21 LEU HD13 1 1
5 10724 1 1 21 LEU HD21 H -19.552 25.132 -32.202 1.00 . A A . 21 LEU HD21 1 1
5 10725 1 1 21 LEU HD22 H -18.770 23.889 -31.231 1.00 . A A . 21 LEU HD22 1 1
5 10726 1 1 21 LEU HD23 H -19.727 23.433 -32.639 1.00 . A A . 21 LEU HD23 1 1
5 10727 1 1 21 LEU HG H -17.635 23.316 -33.592 1.00 . A A . 21 LEU HG 1 1
5 10728 1 1 21 LEU N N -18.574 23.733 -35.911 1.00 . A A . 21 LEU N 1 1
5 10729 1 1 21 LEU O O -20.373 26.761 -35.934 1.00 . A A . 21 LEU O 1 1
5 10730 1 1 22 GLU C C -20.040 27.136 -38.916 1.00 . A A . 22 GLU C 1 1
5 10731 1 1 22 GLU CA C -18.758 27.317 -38.120 1.00 . A A . 22 GLU CA 1 1
5 10732 1 1 22 GLU CB C -17.592 27.339 -39.094 1.00 . A A . 22 GLU CB 1 1
5 10733 1 1 22 GLU CD C -16.356 29.198 -37.976 1.00 . A A . 22 GLU CD 1 1
5 10734 1 1 22 GLU CG C -16.323 27.720 -38.348 1.00 . A A . 22 GLU CG 1 1
5 10735 1 1 22 GLU H H -17.776 25.650 -37.255 1.00 . A A . 22 GLU H 1 1
5 10736 1 1 22 GLU HA H -18.791 28.259 -37.599 1.00 . A A . 22 GLU HA 1 1
5 10737 1 1 22 GLU HB2 H -17.472 26.361 -39.536 1.00 . A A . 22 GLU HB2 1 1
5 10738 1 1 22 GLU HB3 H -17.784 28.064 -39.866 1.00 . A A . 22 GLU HB3 1 1
5 10739 1 1 22 GLU HG2 H -16.256 27.127 -37.451 1.00 . A A . 22 GLU HG2 1 1
5 10740 1 1 22 GLU HG3 H -15.472 27.523 -38.975 1.00 . A A . 22 GLU HG3 1 1
5 10741 1 1 22 GLU N N -18.555 26.237 -37.155 1.00 . A A . 22 GLU N 1 1
5 10742 1 1 22 GLU O O -20.784 28.092 -39.140 1.00 . A A . 22 GLU O 1 1
5 10743 1 1 22 GLU OE1 O -17.218 29.898 -38.483 1.00 . A A . 22 GLU OE1 1 1
5 10744 1 1 22 GLU OE2 O -15.519 29.609 -37.190 1.00 . A A . 22 GLU OE2 1 1
5 10745 1 1 23 ILE C C -22.738 25.733 -39.311 1.00 . A A . 23 ILE C 1 1
5 10746 1 1 23 ILE CA C -21.475 25.632 -40.159 1.00 . A A . 23 ILE CA 1 1
5 10747 1 1 23 ILE CB C -21.365 24.238 -40.789 1.00 . A A . 23 ILE CB 1 1
5 10748 1 1 23 ILE CD1 C -21.196 21.790 -40.348 1.00 . A A . 23 ILE CD1 1 1
5 10749 1 1 23 ILE CG1 C -21.249 23.172 -39.699 1.00 . A A . 23 ILE CG1 1 1
5 10750 1 1 23 ILE CG2 C -20.124 24.177 -41.680 1.00 . A A . 23 ILE CG2 1 1
5 10751 1 1 23 ILE H H -19.643 25.192 -39.171 1.00 . A A . 23 ILE H 1 1
5 10752 1 1 23 ILE HA H -21.536 26.361 -40.951 1.00 . A A . 23 ILE HA 1 1
5 10753 1 1 23 ILE HB H -22.241 24.046 -41.386 1.00 . A A . 23 ILE HB 1 1
5 10754 1 1 23 ILE HD11 H -21.916 21.740 -41.150 1.00 . A A . 23 ILE HD11 1 1
5 10755 1 1 23 ILE HD12 H -21.428 21.037 -39.611 1.00 . A A . 23 ILE HD12 1 1
5 10756 1 1 23 ILE HD13 H -20.206 21.616 -40.743 1.00 . A A . 23 ILE HD13 1 1
5 10757 1 1 23 ILE HG12 H -20.350 23.341 -39.132 1.00 . A A . 23 ILE HG12 1 1
5 10758 1 1 23 ILE HG13 H -22.103 23.222 -39.044 1.00 . A A . 23 ILE HG13 1 1
5 10759 1 1 23 ILE HG21 H -19.685 25.161 -41.754 1.00 . A A . 23 ILE HG21 1 1
5 10760 1 1 23 ILE HG22 H -20.403 23.832 -42.664 1.00 . A A . 23 ILE HG22 1 1
5 10761 1 1 23 ILE HG23 H -19.405 23.495 -41.249 1.00 . A A . 23 ILE HG23 1 1
5 10762 1 1 23 ILE N N -20.282 25.914 -39.362 1.00 . A A . 23 ILE N 1 1
5 10763 1 1 23 ILE O O -23.775 26.199 -39.781 1.00 . A A . 23 ILE O 1 1
5 10764 1 1 24 ALA C C -24.116 26.760 -36.781 1.00 . A A . 24 ALA C 1 1
5 10765 1 1 24 ALA CA C -23.794 25.320 -37.171 1.00 . A A . 24 ALA CA 1 1
5 10766 1 1 24 ALA CB C -23.513 24.474 -35.932 1.00 . A A . 24 ALA CB 1 1
5 10767 1 1 24 ALA H H -21.798 24.898 -37.761 1.00 . A A . 24 ALA H 1 1
5 10768 1 1 24 ALA HA H -24.645 24.903 -37.685 1.00 . A A . 24 ALA HA 1 1
5 10769 1 1 24 ALA HB1 H -22.965 25.060 -35.212 1.00 . A A . 24 ALA HB1 1 1
5 10770 1 1 24 ALA HB2 H -22.923 23.615 -36.218 1.00 . A A . 24 ALA HB2 1 1
5 10771 1 1 24 ALA HB3 H -24.449 24.141 -35.498 1.00 . A A . 24 ALA HB3 1 1
5 10772 1 1 24 ALA N N -22.648 25.285 -38.068 1.00 . A A . 24 ALA N 1 1
5 10773 1 1 24 ALA O O -25.114 27.028 -36.113 1.00 . A A . 24 ALA O 1 1
5 10774 1 1 25 LYS C C -23.389 29.361 -35.417 1.00 . A A . 25 LYS C 1 1
5 10775 1 1 25 LYS CA C -23.409 29.101 -36.920 1.00 . A A . 25 LYS CA 1 1
5 10776 1 1 25 LYS CB C -24.721 29.620 -37.519 1.00 . A A . 25 LYS CB 1 1
5 10777 1 1 25 LYS CD C -23.980 30.485 -39.764 1.00 . A A . 25 LYS CD 1 1
5 10778 1 1 25 LYS CE C -24.103 30.276 -41.274 1.00 . A A . 25 LYS CE 1 1
5 10779 1 1 25 LYS CG C -24.744 29.376 -39.033 1.00 . A A . 25 LYS CG 1 1
5 10780 1 1 25 LYS H H -22.474 27.381 -37.724 1.00 . A A . 25 LYS H 1 1
5 10781 1 1 25 LYS HA H -22.588 29.635 -37.368 1.00 . A A . 25 LYS HA 1 1
5 10782 1 1 25 LYS HB2 H -25.551 29.108 -37.060 1.00 . A A . 25 LYS HB2 1 1
5 10783 1 1 25 LYS HB3 H -24.804 30.679 -37.327 1.00 . A A . 25 LYS HB3 1 1
5 10784 1 1 25 LYS HD2 H -24.397 31.447 -39.500 1.00 . A A . 25 LYS HD2 1 1
5 10785 1 1 25 LYS HD3 H -22.940 30.455 -39.486 1.00 . A A . 25 LYS HD3 1 1
5 10786 1 1 25 LYS HE2 H -23.530 31.031 -41.790 1.00 . A A . 25 LYS HE2 1 1
5 10787 1 1 25 LYS HE3 H -23.726 29.298 -41.534 1.00 . A A . 25 LYS HE3 1 1
5 10788 1 1 25 LYS HG2 H -24.285 28.424 -39.248 1.00 . A A . 25 LYS HG2 1 1
5 10789 1 1 25 LYS HG3 H -25.769 29.364 -39.377 1.00 . A A . 25 LYS HG3 1 1
5 10790 1 1 25 LYS HZ1 H -25.607 30.905 -42.569 1.00 . A A . 25 LYS HZ1 1 1
5 10791 1 1 25 LYS HZ2 H -26.066 30.879 -40.934 1.00 . A A . 25 LYS HZ2 1 1
5 10792 1 1 25 LYS HZ3 H -25.928 29.426 -41.804 1.00 . A A . 25 LYS HZ3 1 1
5 10793 1 1 25 LYS N N -23.248 27.674 -37.208 1.00 . A A . 25 LYS N 1 1
5 10794 1 1 25 LYS NZ N -25.535 30.380 -41.675 1.00 . A A . 25 LYS NZ 1 1
5 10795 1 1 25 LYS O O -24.137 30.195 -34.906 1.00 . A A . 25 LYS O 1 1
5 10796 1 1 26 VAL C C -21.799 30.142 -32.920 1.00 . A A . 26 VAL C 1 1
5 10797 1 1 26 VAL CA C -22.399 28.787 -33.276 1.00 . A A . 26 VAL CA 1 1
5 10798 1 1 26 VAL CB C -21.501 27.681 -32.717 1.00 . A A . 26 VAL CB 1 1
5 10799 1 1 26 VAL CG1 C -21.216 27.938 -31.236 1.00 . A A . 26 VAL CG1 1 1
5 10800 1 1 26 VAL CG2 C -22.206 26.335 -32.869 1.00 . A A . 26 VAL CG2 1 1
5 10801 1 1 26 VAL H H -21.971 27.985 -35.198 1.00 . A A . 26 VAL H 1 1
5 10802 1 1 26 VAL HA H -23.378 28.705 -32.822 1.00 . A A . 26 VAL HA 1 1
5 10803 1 1 26 VAL HB H -20.570 27.664 -33.265 1.00 . A A . 26 VAL HB 1 1
5 10804 1 1 26 VAL HG11 H -20.808 27.044 -30.789 1.00 . A A . 26 VAL HG11 1 1
5 10805 1 1 26 VAL HG12 H -22.132 28.207 -30.734 1.00 . A A . 26 VAL HG12 1 1
5 10806 1 1 26 VAL HG13 H -20.503 28.744 -31.142 1.00 . A A . 26 VAL HG13 1 1
5 10807 1 1 26 VAL HG21 H -22.400 25.922 -31.893 1.00 . A A . 26 VAL HG21 1 1
5 10808 1 1 26 VAL HG22 H -21.576 25.661 -33.426 1.00 . A A . 26 VAL HG22 1 1
5 10809 1 1 26 VAL HG23 H -23.138 26.477 -33.391 1.00 . A A . 26 VAL HG23 1 1
5 10810 1 1 26 VAL N N -22.524 28.637 -34.721 1.00 . A A . 26 VAL N 1 1
5 10811 1 1 26 VAL O O -20.709 30.486 -33.371 1.00 . A A . 26 VAL O 1 1
5 10812 1 1 27 SER C C -21.833 32.206 -30.164 1.00 . A A . 27 SER C 1 1
5 10813 1 1 27 SER CA C -22.065 32.213 -31.671 1.00 . A A . 27 SER CA 1 1
5 10814 1 1 27 SER CB C -23.100 33.280 -32.023 1.00 . A A . 27 SER CB 1 1
5 10815 1 1 27 SER H H -23.387 30.568 -31.792 1.00 . A A . 27 SER H 1 1
5 10816 1 1 27 SER HA H -21.136 32.448 -32.168 1.00 . A A . 27 SER HA 1 1
5 10817 1 1 27 SER HB2 H -23.371 33.193 -33.061 1.00 . A A . 27 SER HB2 1 1
5 10818 1 1 27 SER HB3 H -23.977 33.143 -31.409 1.00 . A A . 27 SER HB3 1 1
5 10819 1 1 27 SER HG H -21.586 34.482 -31.790 1.00 . A A . 27 SER HG 1 1
5 10820 1 1 27 SER N N -22.524 30.898 -32.104 1.00 . A A . 27 SER N 1 1
5 10821 1 1 27 SER O O -22.113 31.215 -29.491 1.00 . A A . 27 SER O 1 1
5 10822 1 1 27 SER OG O -22.543 34.567 -31.792 1.00 . A A . 27 SER OG 1 1
5 10823 1 1 28 GLN C C -22.301 33.297 -27.388 1.00 . A A . 28 GLN C 1 1
5 10824 1 1 28 GLN CA C -21.026 33.407 -28.218 1.00 . A A . 28 GLN CA 1 1
5 10825 1 1 28 GLN CB C -20.331 34.739 -27.920 1.00 . A A . 28 GLN CB 1 1
5 10826 1 1 28 GLN CD C -20.553 37.227 -28.093 1.00 . A A . 28 GLN CD 1 1
5 10827 1 1 28 GLN CG C -21.297 35.897 -28.186 1.00 . A A . 28 GLN CG 1 1
5 10828 1 1 28 GLN H H -21.092 34.061 -30.226 1.00 . A A . 28 GLN H 1 1
5 10829 1 1 28 GLN HA H -20.362 32.604 -27.939 1.00 . A A . 28 GLN HA 1 1
5 10830 1 1 28 GLN HB2 H -20.023 34.759 -26.884 1.00 . A A . 28 GLN HB2 1 1
5 10831 1 1 28 GLN HB3 H -19.465 34.843 -28.555 1.00 . A A . 28 GLN HB3 1 1
5 10832 1 1 28 GLN HE21 H -21.505 37.811 -26.451 1.00 . A A . 28 GLN HE21 1 1
5 10833 1 1 28 GLN HE22 H -20.352 38.904 -27.051 1.00 . A A . 28 GLN HE22 1 1
5 10834 1 1 28 GLN HG2 H -21.720 35.792 -29.175 1.00 . A A . 28 GLN HG2 1 1
5 10835 1 1 28 GLN HG3 H -22.089 35.882 -27.454 1.00 . A A . 28 GLN HG3 1 1
5 10836 1 1 28 GLN N N -21.309 33.307 -29.644 1.00 . A A . 28 GLN N 1 1
5 10837 1 1 28 GLN NE2 N -20.826 38.048 -27.117 1.00 . A A . 28 GLN NE2 1 1
5 10838 1 1 28 GLN O O -22.249 32.963 -26.204 1.00 . A A . 28 GLN O 1 1
5 10839 1 1 28 GLN OE1 O -19.703 37.522 -28.932 1.00 . A A . 28 GLN OE1 1 1
5 10840 1 1 29 ASP C C -25.450 32.204 -27.599 1.00 . A A . 29 ASP C 1 1
5 10841 1 1 29 ASP CA C -24.716 33.506 -27.288 1.00 . A A . 29 ASP CA 1 1
5 10842 1 1 29 ASP CB C -25.601 34.695 -27.670 1.00 . A A . 29 ASP CB 1 1
5 10843 1 1 29 ASP CG C -25.964 34.624 -29.149 1.00 . A A . 29 ASP CG 1 1
5 10844 1 1 29 ASP H H -23.444 33.841 -28.949 1.00 . A A . 29 ASP H 1 1
5 10845 1 1 29 ASP HA H -24.518 33.550 -26.229 1.00 . A A . 29 ASP HA 1 1
5 10846 1 1 29 ASP HB2 H -26.504 34.673 -27.077 1.00 . A A . 29 ASP HB2 1 1
5 10847 1 1 29 ASP HB3 H -25.068 35.613 -27.475 1.00 . A A . 29 ASP HB3 1 1
5 10848 1 1 29 ASP N N -23.447 33.580 -28.004 1.00 . A A . 29 ASP N 1 1
5 10849 1 1 29 ASP O O -26.606 32.030 -27.213 1.00 . A A . 29 ASP O 1 1
5 10850 1 1 29 ASP OD1 O -25.598 33.649 -29.782 1.00 . A A . 29 ASP OD1 1 1
5 10851 1 1 29 ASP OD2 O -26.601 35.548 -29.626 1.00 . A A . 29 ASP OD2 1 1
5 10852 1 1 30 ASP C C -24.779 28.883 -27.837 1.00 . A A . 30 ASP C 1 1
5 10853 1 1 30 ASP CA C -25.384 30.014 -28.657 1.00 . A A . 30 ASP CA 1 1
5 10854 1 1 30 ASP CB C -25.164 29.728 -30.139 1.00 . A A . 30 ASP CB 1 1
5 10855 1 1 30 ASP CG C -25.992 30.688 -30.987 1.00 . A A . 30 ASP CG 1 1
5 10856 1 1 30 ASP H H -23.859 31.489 -28.583 1.00 . A A . 30 ASP H 1 1
5 10857 1 1 30 ASP HA H -26.445 30.060 -28.466 1.00 . A A . 30 ASP HA 1 1
5 10858 1 1 30 ASP HB2 H -24.119 29.849 -30.369 1.00 . A A . 30 ASP HB2 1 1
5 10859 1 1 30 ASP HB3 H -25.462 28.714 -30.355 1.00 . A A . 30 ASP HB3 1 1
5 10860 1 1 30 ASP N N -24.777 31.295 -28.300 1.00 . A A . 30 ASP N 1 1
5 10861 1 1 30 ASP O O -23.559 28.767 -27.727 1.00 . A A . 30 ASP O 1 1
5 10862 1 1 30 ASP OD1 O -26.874 31.326 -30.435 1.00 . A A . 30 ASP OD1 1 1
5 10863 1 1 30 ASP OD2 O -25.731 30.773 -32.176 1.00 . A A . 30 ASP OD2 1 1
5 10864 1 1 31 ILE C C -24.860 25.722 -27.335 1.00 . A A . 31 ILE C 1 1
5 10865 1 1 31 ILE CA C -25.178 26.930 -26.455 1.00 . A A . 31 ILE CA 1 1
5 10866 1 1 31 ILE CB C -26.255 26.560 -25.434 1.00 . A A . 31 ILE CB 1 1
5 10867 1 1 31 ILE CD1 C -26.823 24.152 -25.980 1.00 . A A . 31 ILE CD1 1 1
5 10868 1 1 31 ILE CG1 C -27.288 25.615 -26.067 1.00 . A A . 31 ILE CG1 1 1
5 10869 1 1 31 ILE CG2 C -26.961 27.833 -24.966 1.00 . A A . 31 ILE CG2 1 1
5 10870 1 1 31 ILE H H -26.603 28.193 -27.377 1.00 . A A . 31 ILE H 1 1
5 10871 1 1 31 ILE HA H -24.284 27.225 -25.922 1.00 . A A . 31 ILE HA 1 1
5 10872 1 1 31 ILE HB H -25.795 26.084 -24.590 1.00 . A A . 31 ILE HB 1 1
5 10873 1 1 31 ILE HD11 H -27.507 23.597 -25.358 1.00 . A A . 31 ILE HD11 1 1
5 10874 1 1 31 ILE HD12 H -25.832 24.095 -25.557 1.00 . A A . 31 ILE HD12 1 1
5 10875 1 1 31 ILE HD13 H -26.809 23.724 -26.970 1.00 . A A . 31 ILE HD13 1 1
5 10876 1 1 31 ILE HG12 H -28.228 25.723 -25.548 1.00 . A A . 31 ILE HG12 1 1
5 10877 1 1 31 ILE HG13 H -27.428 25.883 -27.102 1.00 . A A . 31 ILE HG13 1 1
5 10878 1 1 31 ILE HG21 H -27.313 27.697 -23.954 1.00 . A A . 31 ILE HG21 1 1
5 10879 1 1 31 ILE HG22 H -27.801 28.039 -25.614 1.00 . A A . 31 ILE HG22 1 1
5 10880 1 1 31 ILE HG23 H -26.270 28.662 -24.998 1.00 . A A . 31 ILE HG23 1 1
5 10881 1 1 31 ILE N N -25.638 28.051 -27.264 1.00 . A A . 31 ILE N 1 1
5 10882 1 1 31 ILE O O -25.422 25.572 -28.419 1.00 . A A . 31 ILE O 1 1
5 10883 1 1 32 VAL C C -23.765 22.409 -26.719 1.00 . A A . 32 VAL C 1 1
5 10884 1 1 32 VAL CA C -23.603 23.654 -27.586 1.00 . A A . 32 VAL CA 1 1
5 10885 1 1 32 VAL CB C -22.157 23.752 -28.068 1.00 . A A . 32 VAL CB 1 1
5 10886 1 1 32 VAL CG1 C -21.755 22.440 -28.744 1.00 . A A . 32 VAL CG1 1 1
5 10887 1 1 32 VAL CG2 C -22.047 24.888 -29.082 1.00 . A A . 32 VAL CG2 1 1
5 10888 1 1 32 VAL H H -23.574 25.027 -25.968 1.00 . A A . 32 VAL H 1 1
5 10889 1 1 32 VAL HA H -24.245 23.560 -28.451 1.00 . A A . 32 VAL HA 1 1
5 10890 1 1 32 VAL HB H -21.505 23.946 -27.229 1.00 . A A . 32 VAL HB 1 1
5 10891 1 1 32 VAL HG11 H -22.597 22.043 -29.291 1.00 . A A . 32 VAL HG11 1 1
5 10892 1 1 32 VAL HG12 H -21.445 21.728 -27.993 1.00 . A A . 32 VAL HG12 1 1
5 10893 1 1 32 VAL HG13 H -20.936 22.623 -29.425 1.00 . A A . 32 VAL HG13 1 1
5 10894 1 1 32 VAL HG21 H -22.609 24.631 -29.967 1.00 . A A . 32 VAL HG21 1 1
5 10895 1 1 32 VAL HG22 H -21.010 25.036 -29.346 1.00 . A A . 32 VAL HG22 1 1
5 10896 1 1 32 VAL HG23 H -22.446 25.795 -28.653 1.00 . A A . 32 VAL HG23 1 1
5 10897 1 1 32 VAL N N -23.971 24.858 -26.848 1.00 . A A . 32 VAL N 1 1
5 10898 1 1 32 VAL O O -23.061 22.237 -25.725 1.00 . A A . 32 VAL O 1 1
5 10899 1 1 33 TYR C C -24.395 19.101 -27.355 1.00 . A A . 33 TYR C 1 1
5 10900 1 1 33 TYR CA C -24.865 20.242 -26.461 1.00 . A A . 33 TYR CA 1 1
5 10901 1 1 33 TYR CB C -26.346 20.022 -26.100 1.00 . A A . 33 TYR CB 1 1
5 10902 1 1 33 TYR CD1 C -28.149 20.694 -24.474 1.00 . A A . 33 TYR CD1 1 1
5 10903 1 1 33 TYR CD2 C -26.008 21.804 -24.239 1.00 . A A . 33 TYR CD2 1 1
5 10904 1 1 33 TYR CE1 C -28.652 21.437 -23.400 1.00 . A A . 33 TYR CE1 1 1
5 10905 1 1 33 TYR CE2 C -26.518 22.543 -23.164 1.00 . A A . 33 TYR CE2 1 1
5 10906 1 1 33 TYR CG C -26.829 20.865 -24.907 1.00 . A A . 33 TYR CG 1 1
5 10907 1 1 33 TYR CZ C -27.836 22.358 -22.744 1.00 . A A . 33 TYR CZ 1 1
5 10908 1 1 33 TYR H H -25.108 21.709 -28.001 1.00 . A A . 33 TYR H 1 1
5 10909 1 1 33 TYR HA H -24.274 20.221 -25.567 1.00 . A A . 33 TYR HA 1 1
5 10910 1 1 33 TYR HB2 H -26.947 20.269 -26.959 1.00 . A A . 33 TYR HB2 1 1
5 10911 1 1 33 TYR HB3 H -26.496 18.977 -25.871 1.00 . A A . 33 TYR HB3 1 1
5 10912 1 1 33 TYR HD1 H -28.781 19.977 -24.969 1.00 . A A . 33 TYR HD1 1 1
5 10913 1 1 33 TYR HD2 H -25.001 21.967 -24.538 1.00 . A A . 33 TYR HD2 1 1
5 10914 1 1 33 TYR HE1 H -29.672 21.296 -23.076 1.00 . A A . 33 TYR HE1 1 1
5 10915 1 1 33 TYR HE2 H -25.887 23.257 -22.654 1.00 . A A . 33 TYR HE2 1 1
5 10916 1 1 33 TYR HH H -29.025 23.663 -22.016 1.00 . A A . 33 TYR HH 1 1
5 10917 1 1 33 TYR N N -24.650 21.517 -27.156 1.00 . A A . 33 TYR N 1 1
5 10918 1 1 33 TYR O O -25.022 18.799 -28.368 1.00 . A A . 33 TYR O 1 1
5 10919 1 1 33 TYR OH O -28.331 23.090 -21.683 1.00 . A A . 33 TYR OH 1 1
5 10920 1 1 34 ALA C C -23.034 16.032 -27.109 1.00 . A A . 34 ALA C 1 1
5 10921 1 1 34 ALA CA C -22.736 17.374 -27.764 1.00 . A A . 34 ALA CA 1 1
5 10922 1 1 34 ALA CB C -21.227 17.536 -27.903 1.00 . A A . 34 ALA CB 1 1
5 10923 1 1 34 ALA H H -22.823 18.760 -26.162 1.00 . A A . 34 ALA H 1 1
5 10924 1 1 34 ALA HA H -23.180 17.390 -28.747 1.00 . A A . 34 ALA HA 1 1
5 10925 1 1 34 ALA HB1 H -20.798 16.604 -28.236 1.00 . A A . 34 ALA HB1 1 1
5 10926 1 1 34 ALA HB2 H -20.803 17.806 -26.947 1.00 . A A . 34 ALA HB2 1 1
5 10927 1 1 34 ALA HB3 H -21.011 18.312 -28.625 1.00 . A A . 34 ALA HB3 1 1
5 10928 1 1 34 ALA N N -23.284 18.474 -26.978 1.00 . A A . 34 ALA N 1 1
5 10929 1 1 34 ALA O O -22.675 15.796 -25.956 1.00 . A A . 34 ALA O 1 1
5 10930 1 1 35 LEU C C -22.883 12.993 -26.976 1.00 . A A . 35 LEU C 1 1
5 10931 1 1 35 LEU CA C -24.093 13.857 -27.338 1.00 . A A . 35 LEU CA 1 1
5 10932 1 1 35 LEU CB C -24.943 13.125 -28.380 1.00 . A A . 35 LEU CB 1 1
5 10933 1 1 35 LEU CD1 C -27.067 13.209 -29.694 1.00 . A A . 35 LEU CD1 1 1
5 10934 1 1 35 LEU CD2 C -27.133 13.611 -27.230 1.00 . A A . 35 LEU CD2 1 1
5 10935 1 1 35 LEU CG C -26.309 13.810 -28.510 1.00 . A A . 35 LEU CG 1 1
5 10936 1 1 35 LEU H H -24.012 15.419 -28.746 1.00 . A A . 35 LEU H 1 1
5 10937 1 1 35 LEU HA H -24.689 14.000 -26.452 1.00 . A A . 35 LEU HA 1 1
5 10938 1 1 35 LEU HB2 H -24.435 13.157 -29.334 1.00 . A A . 35 LEU HB2 1 1
5 10939 1 1 35 LEU HB3 H -25.078 12.097 -28.082 1.00 . A A . 35 LEU HB3 1 1
5 10940 1 1 35 LEU HD11 H -26.888 13.806 -30.576 1.00 . A A . 35 LEU HD11 1 1
5 10941 1 1 35 LEU HD12 H -28.125 13.198 -29.476 1.00 . A A . 35 LEU HD12 1 1
5 10942 1 1 35 LEU HD13 H -26.724 12.200 -29.866 1.00 . A A . 35 LEU HD13 1 1
5 10943 1 1 35 LEU HD21 H -27.109 14.516 -26.643 1.00 . A A . 35 LEU HD21 1 1
5 10944 1 1 35 LEU HD22 H -26.721 12.798 -26.650 1.00 . A A . 35 LEU HD22 1 1
5 10945 1 1 35 LEU HD23 H -28.155 13.381 -27.492 1.00 . A A . 35 LEU HD23 1 1
5 10946 1 1 35 LEU HG H -26.162 14.867 -28.682 1.00 . A A . 35 LEU HG 1 1
5 10947 1 1 35 LEU N N -23.715 15.166 -27.847 1.00 . A A . 35 LEU N 1 1
5 10948 1 1 35 LEU O O -22.937 12.241 -26.007 1.00 . A A . 35 LEU O 1 1
5 10949 1 1 36 GLY C C -19.324 13.051 -27.581 1.00 . A A . 36 GLY C 1 1
5 10950 1 1 36 GLY CA C -20.623 12.253 -27.481 1.00 . A A . 36 GLY CA 1 1
5 10951 1 1 36 GLY H H -21.805 13.673 -28.533 1.00 . A A . 36 GLY H 1 1
5 10952 1 1 36 GLY HA2 H -20.703 11.843 -26.486 1.00 . A A . 36 GLY HA2 1 1
5 10953 1 1 36 GLY HA3 H -20.587 11.439 -28.192 1.00 . A A . 36 GLY HA3 1 1
5 10954 1 1 36 GLY N N -21.805 13.072 -27.761 1.00 . A A . 36 GLY N 1 1
5 10955 1 1 36 GLY O O -18.771 13.220 -28.667 1.00 . A A . 36 GLY O 1 1
5 10956 1 1 37 CYS C C -16.375 13.346 -26.423 1.00 . A A . 37 CYS C 1 1
5 10957 1 1 37 CYS CA C -17.582 14.280 -26.405 1.00 . A A . 37 CYS CA 1 1
5 10958 1 1 37 CYS CB C -17.538 15.152 -25.151 1.00 . A A . 37 CYS CB 1 1
5 10959 1 1 37 CYS H H -19.304 13.351 -25.600 1.00 . A A . 37 CYS H 1 1
5 10960 1 1 37 CYS HA H -17.537 14.913 -27.274 1.00 . A A . 37 CYS HA 1 1
5 10961 1 1 37 CYS HB2 H -16.576 15.629 -25.086 1.00 . A A . 37 CYS HB2 1 1
5 10962 1 1 37 CYS HB3 H -18.313 15.905 -25.202 1.00 . A A . 37 CYS HB3 1 1
5 10963 1 1 37 CYS HG H -18.374 13.391 -23.939 1.00 . A A . 37 CYS HG 1 1
5 10964 1 1 37 CYS N N -18.829 13.523 -26.437 1.00 . A A . 37 CYS N 1 1
5 10965 1 1 37 CYS O O -15.528 13.430 -27.312 1.00 . A A . 37 CYS O 1 1
5 10966 1 1 37 CYS SG S -17.799 14.118 -23.689 1.00 . A A . 37 CYS SG 1 1
5 10967 1 1 38 GLY C C -13.948 12.120 -24.753 1.00 . A A . 38 GLY C 1 1
5 10968 1 1 38 GLY CA C -15.202 11.498 -25.368 1.00 . A A . 38 GLY CA 1 1
5 10969 1 1 38 GLY H H -17.014 12.423 -24.766 1.00 . A A . 38 GLY H 1 1
5 10970 1 1 38 GLY HA2 H -15.508 10.655 -24.767 1.00 . A A . 38 GLY HA2 1 1
5 10971 1 1 38 GLY HA3 H -14.970 11.155 -26.364 1.00 . A A . 38 GLY HA3 1 1
5 10972 1 1 38 GLY N N -16.306 12.451 -25.443 1.00 . A A . 38 GLY N 1 1
5 10973 1 1 38 GLY O O -12.889 11.495 -24.737 1.00 . A A . 38 GLY O 1 1
5 10974 1 1 39 ASP C C -13.198 15.532 -23.461 1.00 . A A . 39 ASP C 1 1
5 10975 1 1 39 ASP CA C -12.924 14.032 -23.626 1.00 . A A . 39 ASP CA 1 1
5 10976 1 1 39 ASP CB C -11.660 13.844 -24.474 1.00 . A A . 39 ASP CB 1 1
5 10977 1 1 39 ASP CG C -10.778 12.754 -23.870 1.00 . A A . 39 ASP CG 1 1
5 10978 1 1 39 ASP H H -14.937 13.791 -24.273 1.00 . A A . 39 ASP H 1 1
5 10979 1 1 39 ASP HA H -12.752 13.604 -22.650 1.00 . A A . 39 ASP HA 1 1
5 10980 1 1 39 ASP HB2 H -11.935 13.569 -25.480 1.00 . A A . 39 ASP HB2 1 1
5 10981 1 1 39 ASP HB3 H -11.109 14.771 -24.496 1.00 . A A . 39 ASP HB3 1 1
5 10982 1 1 39 ASP N N -14.068 13.346 -24.244 1.00 . A A . 39 ASP N 1 1
5 10983 1 1 39 ASP O O -12.398 16.254 -22.866 1.00 . A A . 39 ASP O 1 1
5 10984 1 1 39 ASP OD1 O -10.546 12.800 -22.673 1.00 . A A . 39 ASP OD1 1 1
5 10985 1 1 39 ASP OD2 O -10.347 11.890 -24.614 1.00 . A A . 39 ASP OD2 1 1
5 10986 1 1 40 GLY C C -14.050 18.219 -24.981 1.00 . A A . 40 GLY C 1 1
5 10987 1 1 40 GLY CA C -14.702 17.393 -23.879 1.00 . A A . 40 GLY CA 1 1
5 10988 1 1 40 GLY H H -14.924 15.360 -24.432 1.00 . A A . 40 GLY H 1 1
5 10989 1 1 40 GLY HA2 H -15.775 17.486 -23.954 1.00 . A A . 40 GLY HA2 1 1
5 10990 1 1 40 GLY HA3 H -14.380 17.772 -22.921 1.00 . A A . 40 GLY HA3 1 1
5 10991 1 1 40 GLY N N -14.331 15.988 -23.982 1.00 . A A . 40 GLY N 1 1
5 10992 1 1 40 GLY O O -14.200 19.431 -25.021 1.00 . A A . 40 GLY O 1 1
5 10993 1 1 41 ARG C C -13.721 18.833 -27.941 1.00 . A A . 41 ARG C 1 1
5 10994 1 1 41 ARG CA C -12.679 18.286 -26.969 1.00 . A A . 41 ARG CA 1 1
5 10995 1 1 41 ARG CB C -11.705 17.363 -27.703 1.00 . A A . 41 ARG CB 1 1
5 10996 1 1 41 ARG CD C -9.561 16.089 -27.479 1.00 . A A . 41 ARG CD 1 1
5 10997 1 1 41 ARG CG C -10.510 17.071 -26.793 1.00 . A A . 41 ARG CG 1 1
5 10998 1 1 41 ARG CZ C -7.457 14.971 -26.991 1.00 . A A . 41 ARG CZ 1 1
5 10999 1 1 41 ARG H H -13.239 16.593 -25.818 1.00 . A A . 41 ARG H 1 1
5 11000 1 1 41 ARG HA H -12.128 19.111 -26.550 1.00 . A A . 41 ARG HA 1 1
5 11001 1 1 41 ARG HB2 H -12.203 16.438 -27.954 1.00 . A A . 41 ARG HB2 1 1
5 11002 1 1 41 ARG HB3 H -11.359 17.846 -28.605 1.00 . A A . 41 ARG HB3 1 1
5 11003 1 1 41 ARG HD2 H -10.081 15.163 -27.672 1.00 . A A . 41 ARG HD2 1 1
5 11004 1 1 41 ARG HD3 H -9.225 16.510 -28.415 1.00 . A A . 41 ARG HD3 1 1
5 11005 1 1 41 ARG HE H -8.334 16.285 -25.763 1.00 . A A . 41 ARG HE 1 1
5 11006 1 1 41 ARG HG2 H -9.984 17.993 -26.585 1.00 . A A . 41 ARG HG2 1 1
5 11007 1 1 41 ARG HG3 H -10.861 16.643 -25.867 1.00 . A A . 41 ARG HG3 1 1
5 11008 1 1 41 ARG HH11 H -6.368 15.237 -25.333 1.00 . A A . 41 ARG HH11 1 1
5 11009 1 1 41 ARG HH12 H -5.719 14.116 -26.484 1.00 . A A . 41 ARG HH12 1 1
5 11010 1 1 41 ARG HH21 H -8.328 14.507 -28.732 1.00 . A A . 41 ARG HH21 1 1
5 11011 1 1 41 ARG HH22 H -6.830 13.704 -28.408 1.00 . A A . 41 ARG HH22 1 1
5 11012 1 1 41 ARG N N -13.332 17.566 -25.881 1.00 . A A . 41 ARG N 1 1
5 11013 1 1 41 ARG NE N -8.408 15.824 -26.624 1.00 . A A . 41 ARG NE 1 1
5 11014 1 1 41 ARG NH1 N -6.435 14.758 -26.208 1.00 . A A . 41 ARG NH1 1 1
5 11015 1 1 41 ARG NH2 N -7.545 14.345 -28.133 1.00 . A A . 41 ARG NH2 1 1
5 11016 1 1 41 ARG O O -13.415 19.646 -28.813 1.00 . A A . 41 ARG O 1 1
5 11017 1 1 42 ILE C C -16.664 20.130 -28.073 1.00 . A A . 42 ILE C 1 1
5 11018 1 1 42 ILE CA C -16.051 18.833 -28.617 1.00 . A A . 42 ILE CA 1 1
5 11019 1 1 42 ILE CB C -17.131 17.745 -28.729 1.00 . A A . 42 ILE CB 1 1
5 11020 1 1 42 ILE CD1 C -18.886 16.768 -30.221 1.00 . A A . 42 ILE CD1 1 1
5 11021 1 1 42 ILE CG1 C -17.971 17.973 -29.992 1.00 . A A . 42 ILE CG1 1 1
5 11022 1 1 42 ILE CG2 C -18.050 17.800 -27.505 1.00 . A A . 42 ILE CG2 1 1
5 11023 1 1 42 ILE H H -15.108 17.752 -27.029 1.00 . A A . 42 ILE H 1 1
5 11024 1 1 42 ILE HA H -15.650 19.031 -29.602 1.00 . A A . 42 ILE HA 1 1
5 11025 1 1 42 ILE HB H -16.656 16.775 -28.779 1.00 . A A . 42 ILE HB 1 1
5 11026 1 1 42 ILE HD11 H -18.820 16.101 -29.374 1.00 . A A . 42 ILE HD11 1 1
5 11027 1 1 42 ILE HD12 H -18.577 16.248 -31.115 1.00 . A A . 42 ILE HD12 1 1
5 11028 1 1 42 ILE HD13 H -19.905 17.107 -30.336 1.00 . A A . 42 ILE HD13 1 1
5 11029 1 1 42 ILE HG12 H -18.571 18.863 -29.869 1.00 . A A . 42 ILE HG12 1 1
5 11030 1 1 42 ILE HG13 H -17.323 18.090 -30.849 1.00 . A A . 42 ILE HG13 1 1
5 11031 1 1 42 ILE HG21 H -17.455 17.904 -26.609 1.00 . A A . 42 ILE HG21 1 1
5 11032 1 1 42 ILE HG22 H -18.630 16.891 -27.446 1.00 . A A . 42 ILE HG22 1 1
5 11033 1 1 42 ILE HG23 H -18.717 18.640 -27.598 1.00 . A A . 42 ILE HG23 1 1
5 11034 1 1 42 ILE N N -14.955 18.380 -27.766 1.00 . A A . 42 ILE N 1 1
5 11035 1 1 42 ILE O O -17.021 21.025 -28.839 1.00 . A A . 42 ILE O 1 1
5 11036 1 1 43 ILE C C -16.340 22.381 -25.621 1.00 . A A . 43 ILE C 1 1
5 11037 1 1 43 ILE CA C -17.399 21.394 -26.113 1.00 . A A . 43 ILE CA 1 1
5 11038 1 1 43 ILE CB C -18.273 20.957 -24.932 1.00 . A A . 43 ILE CB 1 1
5 11039 1 1 43 ILE CD1 C -18.250 19.849 -22.694 1.00 . A A . 43 ILE CD1 1 1
5 11040 1 1 43 ILE CG1 C -17.444 20.113 -23.968 1.00 . A A . 43 ILE CG1 1 1
5 11041 1 1 43 ILE CG2 C -19.466 20.131 -25.417 1.00 . A A . 43 ILE CG2 1 1
5 11042 1 1 43 ILE H H -16.520 19.460 -26.189 1.00 . A A . 43 ILE H 1 1
5 11043 1 1 43 ILE HA H -18.021 21.902 -26.835 1.00 . A A . 43 ILE HA 1 1
5 11044 1 1 43 ILE HB H -18.632 21.827 -24.418 1.00 . A A . 43 ILE HB 1 1
5 11045 1 1 43 ILE HD11 H -19.151 19.308 -22.944 1.00 . A A . 43 ILE HD11 1 1
5 11046 1 1 43 ILE HD12 H -18.511 20.790 -22.232 1.00 . A A . 43 ILE HD12 1 1
5 11047 1 1 43 ILE HD13 H -17.656 19.263 -22.009 1.00 . A A . 43 ILE HD13 1 1
5 11048 1 1 43 ILE HG12 H -17.204 19.177 -24.440 1.00 . A A . 43 ILE HG12 1 1
5 11049 1 1 43 ILE HG13 H -16.537 20.635 -23.714 1.00 . A A . 43 ILE HG13 1 1
5 11050 1 1 43 ILE HG21 H -19.215 19.080 -25.365 1.00 . A A . 43 ILE HG21 1 1
5 11051 1 1 43 ILE HG22 H -19.709 20.396 -26.434 1.00 . A A . 43 ILE HG22 1 1
5 11052 1 1 43 ILE HG23 H -20.318 20.328 -24.782 1.00 . A A . 43 ILE HG23 1 1
5 11053 1 1 43 ILE N N -16.803 20.212 -26.748 1.00 . A A . 43 ILE N 1 1
5 11054 1 1 43 ILE O O -16.583 23.587 -25.585 1.00 . A A . 43 ILE O 1 1
5 11055 1 1 44 ILE C C -13.686 23.734 -25.841 1.00 . A A . 44 ILE C 1 1
5 11056 1 1 44 ILE CA C -14.105 22.742 -24.768 1.00 . A A . 44 ILE CA 1 1
5 11057 1 1 44 ILE CB C -12.890 21.922 -24.325 1.00 . A A . 44 ILE CB 1 1
5 11058 1 1 44 ILE CD1 C -12.108 20.152 -22.727 1.00 . A A . 44 ILE CD1 1 1
5 11059 1 1 44 ILE CG1 C -13.202 21.182 -23.015 1.00 . A A . 44 ILE CG1 1 1
5 11060 1 1 44 ILE CG2 C -11.704 22.858 -24.113 1.00 . A A . 44 ILE CG2 1 1
5 11061 1 1 44 ILE H H -15.027 20.915 -25.296 1.00 . A A . 44 ILE H 1 1
5 11062 1 1 44 ILE HA H -14.472 23.294 -23.916 1.00 . A A . 44 ILE HA 1 1
5 11063 1 1 44 ILE HB H -12.645 21.203 -25.095 1.00 . A A . 44 ILE HB 1 1
5 11064 1 1 44 ILE HD11 H -12.499 19.158 -22.873 1.00 . A A . 44 ILE HD11 1 1
5 11065 1 1 44 ILE HD12 H -11.773 20.260 -21.702 1.00 . A A . 44 ILE HD12 1 1
5 11066 1 1 44 ILE HD13 H -11.275 20.315 -23.395 1.00 . A A . 44 ILE HD13 1 1
5 11067 1 1 44 ILE HG12 H -13.234 21.892 -22.210 1.00 . A A . 44 ILE HG12 1 1
5 11068 1 1 44 ILE HG13 H -14.154 20.686 -23.087 1.00 . A A . 44 ILE HG13 1 1
5 11069 1 1 44 ILE HG21 H -11.232 23.063 -25.063 1.00 . A A . 44 ILE HG21 1 1
5 11070 1 1 44 ILE HG22 H -10.996 22.392 -23.452 1.00 . A A . 44 ILE HG22 1 1
5 11071 1 1 44 ILE HG23 H -12.049 23.785 -23.676 1.00 . A A . 44 ILE HG23 1 1
5 11072 1 1 44 ILE N N -15.175 21.876 -25.248 1.00 . A A . 44 ILE N 1 1
5 11073 1 1 44 ILE O O -13.454 24.907 -25.549 1.00 . A A . 44 ILE O 1 1
5 11074 1 1 45 THR C C -14.107 25.324 -28.271 1.00 . A A . 45 THR C 1 1
5 11075 1 1 45 THR CA C -13.146 24.153 -28.150 1.00 . A A . 45 THR CA 1 1
5 11076 1 1 45 THR CB C -13.098 23.410 -29.488 1.00 . A A . 45 THR CB 1 1
5 11077 1 1 45 THR CG2 C -12.669 24.381 -30.593 1.00 . A A . 45 THR CG2 1 1
5 11078 1 1 45 THR H H -13.739 22.318 -27.258 1.00 . A A . 45 THR H 1 1
5 11079 1 1 45 THR HA H -12.161 24.532 -27.925 1.00 . A A . 45 THR HA 1 1
5 11080 1 1 45 THR HB H -14.078 23.022 -29.720 1.00 . A A . 45 THR HB 1 1
5 11081 1 1 45 THR HG1 H -11.601 22.499 -28.643 1.00 . A A . 45 THR HG1 1 1
5 11082 1 1 45 THR HG21 H -11.939 23.903 -31.233 1.00 . A A . 45 THR HG21 1 1
5 11083 1 1 45 THR HG22 H -12.236 25.265 -30.148 1.00 . A A . 45 THR HG22 1 1
5 11084 1 1 45 THR HG23 H -13.531 24.662 -31.180 1.00 . A A . 45 THR HG23 1 1
5 11085 1 1 45 THR N N -13.567 23.264 -27.078 1.00 . A A . 45 THR N 1 1
5 11086 1 1 45 THR O O -13.673 26.474 -28.353 1.00 . A A . 45 THR O 1 1
5 11087 1 1 45 THR OG1 O -12.166 22.340 -29.404 1.00 . A A . 45 THR OG1 1 1
5 11088 1 1 46 ALA C C -16.270 27.164 -27.392 1.00 . A A . 46 ALA C 1 1
5 11089 1 1 46 ALA CA C -16.369 26.125 -28.504 1.00 . A A . 46 ALA CA 1 1
5 11090 1 1 46 ALA CB C -17.786 25.547 -28.529 1.00 . A A . 46 ALA CB 1 1
5 11091 1 1 46 ALA H H -15.736 24.125 -28.343 1.00 . A A . 46 ALA H 1 1
5 11092 1 1 46 ALA HA H -16.180 26.595 -29.443 1.00 . A A . 46 ALA HA 1 1
5 11093 1 1 46 ALA HB1 H -17.794 24.637 -29.108 1.00 . A A . 46 ALA HB1 1 1
5 11094 1 1 46 ALA HB2 H -18.457 26.265 -28.976 1.00 . A A . 46 ALA HB2 1 1
5 11095 1 1 46 ALA HB3 H -18.107 25.336 -27.520 1.00 . A A . 46 ALA HB3 1 1
5 11096 1 1 46 ALA N N -15.409 25.049 -28.333 1.00 . A A . 46 ALA N 1 1
5 11097 1 1 46 ALA O O -16.178 28.363 -27.666 1.00 . A A . 46 ALA O 1 1
5 11098 1 1 47 ALA C C -14.933 28.450 -25.037 1.00 . A A . 47 ALA C 1 1
5 11099 1 1 47 ALA CA C -16.238 27.661 -25.028 1.00 . A A . 47 ALA CA 1 1
5 11100 1 1 47 ALA CB C -16.372 26.907 -23.707 1.00 . A A . 47 ALA CB 1 1
5 11101 1 1 47 ALA H H -16.419 25.764 -25.965 1.00 . A A . 47 ALA H 1 1
5 11102 1 1 47 ALA HA H -17.058 28.357 -25.109 1.00 . A A . 47 ALA HA 1 1
5 11103 1 1 47 ALA HB1 H -15.777 27.396 -22.950 1.00 . A A . 47 ALA HB1 1 1
5 11104 1 1 47 ALA HB2 H -16.029 25.891 -23.836 1.00 . A A . 47 ALA HB2 1 1
5 11105 1 1 47 ALA HB3 H -17.409 26.902 -23.402 1.00 . A A . 47 ALA HB3 1 1
5 11106 1 1 47 ALA N N -16.305 26.723 -26.143 1.00 . A A . 47 ALA N 1 1
5 11107 1 1 47 ALA O O -14.926 29.655 -24.786 1.00 . A A . 47 ALA O 1 1
5 11108 1 1 48 LYS C C -12.451 29.469 -26.461 1.00 . A A . 48 LYS C 1 1
5 11109 1 1 48 LYS CA C -12.529 28.425 -25.345 1.00 . A A . 48 LYS CA 1 1
5 11110 1 1 48 LYS CB C -11.426 27.378 -25.546 1.00 . A A . 48 LYS CB 1 1
5 11111 1 1 48 LYS CD C -8.942 27.037 -25.824 1.00 . A A . 48 LYS CD 1 1
5 11112 1 1 48 LYS CE C -8.739 26.028 -24.691 1.00 . A A . 48 LYS CE 1 1
5 11113 1 1 48 LYS CG C -10.041 28.042 -25.458 1.00 . A A . 48 LYS CG 1 1
5 11114 1 1 48 LYS H H -13.892 26.811 -25.512 1.00 . A A . 48 LYS H 1 1
5 11115 1 1 48 LYS HA H -12.370 28.917 -24.397 1.00 . A A . 48 LYS HA 1 1
5 11116 1 1 48 LYS HB2 H -11.514 26.625 -24.779 1.00 . A A . 48 LYS HB2 1 1
5 11117 1 1 48 LYS HB3 H -11.540 26.916 -26.516 1.00 . A A . 48 LYS HB3 1 1
5 11118 1 1 48 LYS HD2 H -9.226 26.510 -26.723 1.00 . A A . 48 LYS HD2 1 1
5 11119 1 1 48 LYS HD3 H -8.018 27.567 -26.000 1.00 . A A . 48 LYS HD3 1 1
5 11120 1 1 48 LYS HE2 H -8.595 26.554 -23.759 1.00 . A A . 48 LYS HE2 1 1
5 11121 1 1 48 LYS HE3 H -9.603 25.388 -24.613 1.00 . A A . 48 LYS HE3 1 1
5 11122 1 1 48 LYS HG2 H -9.994 28.878 -26.140 1.00 . A A . 48 LYS HG2 1 1
5 11123 1 1 48 LYS HG3 H -9.878 28.395 -24.452 1.00 . A A . 48 LYS HG3 1 1
5 11124 1 1 48 LYS HZ1 H -7.181 25.427 -25.934 1.00 . A A . 48 LYS HZ1 1 1
5 11125 1 1 48 LYS HZ2 H -7.795 24.190 -24.945 1.00 . A A . 48 LYS HZ2 1 1
5 11126 1 1 48 LYS HZ3 H -6.797 25.395 -24.281 1.00 . A A . 48 LYS HZ3 1 1
5 11127 1 1 48 LYS N N -13.830 27.768 -25.320 1.00 . A A . 48 LYS N 1 1
5 11128 1 1 48 LYS NZ N -7.538 25.197 -24.985 1.00 . A A . 48 LYS NZ 1 1
5 11129 1 1 48 LYS O O -11.960 30.578 -26.250 1.00 . A A . 48 LYS O 1 1
5 11130 1 1 49 ASP C C -14.157 30.663 -29.129 1.00 . A A . 49 ASP C 1 1
5 11131 1 1 49 ASP CA C -12.824 29.993 -28.806 1.00 . A A . 49 ASP CA 1 1
5 11132 1 1 49 ASP CB C -12.342 29.218 -30.034 1.00 . A A . 49 ASP CB 1 1
5 11133 1 1 49 ASP CG C -12.114 30.177 -31.197 1.00 . A A . 49 ASP CG 1 1
5 11134 1 1 49 ASP H H -13.244 28.181 -27.771 1.00 . A A . 49 ASP H 1 1
5 11135 1 1 49 ASP HA H -12.101 30.763 -28.591 1.00 . A A . 49 ASP HA 1 1
5 11136 1 1 49 ASP HB2 H -11.415 28.715 -29.796 1.00 . A A . 49 ASP HB2 1 1
5 11137 1 1 49 ASP HB3 H -13.086 28.487 -30.311 1.00 . A A . 49 ASP HB3 1 1
5 11138 1 1 49 ASP N N -12.899 29.092 -27.657 1.00 . A A . 49 ASP N 1 1
5 11139 1 1 49 ASP O O -14.229 31.887 -29.235 1.00 . A A . 49 ASP O 1 1
5 11140 1 1 49 ASP OD1 O -12.541 31.314 -31.093 1.00 . A A . 49 ASP OD1 1 1
5 11141 1 1 49 ASP OD2 O -11.514 29.759 -32.173 1.00 . A A . 49 ASP OD2 1 1
5 11142 1 1 50 PHE C C -17.194 31.079 -28.470 1.00 . A A . 50 PHE C 1 1
5 11143 1 1 50 PHE CA C -16.505 30.432 -29.668 1.00 . A A . 50 PHE CA 1 1
5 11144 1 1 50 PHE CB C -17.421 29.358 -30.263 1.00 . A A . 50 PHE CB 1 1
5 11145 1 1 50 PHE CD1 C -15.903 28.205 -31.933 1.00 . A A . 50 PHE CD1 1 1
5 11146 1 1 50 PHE CD2 C -17.716 29.580 -32.754 1.00 . A A . 50 PHE CD2 1 1
5 11147 1 1 50 PHE CE1 C -15.534 27.909 -33.246 1.00 . A A . 50 PHE CE1 1 1
5 11148 1 1 50 PHE CE2 C -17.344 29.287 -34.070 1.00 . A A . 50 PHE CE2 1 1
5 11149 1 1 50 PHE CG C -16.996 29.044 -31.684 1.00 . A A . 50 PHE CG 1 1
5 11150 1 1 50 PHE CZ C -16.253 28.450 -34.317 1.00 . A A . 50 PHE CZ 1 1
5 11151 1 1 50 PHE H H -15.094 28.896 -29.247 1.00 . A A . 50 PHE H 1 1
5 11152 1 1 50 PHE HA H -16.351 31.192 -30.418 1.00 . A A . 50 PHE HA 1 1
5 11153 1 1 50 PHE HB2 H -17.374 28.470 -29.665 1.00 . A A . 50 PHE HB2 1 1
5 11154 1 1 50 PHE HB3 H -18.435 29.725 -30.272 1.00 . A A . 50 PHE HB3 1 1
5 11155 1 1 50 PHE HD1 H -15.340 27.790 -31.119 1.00 . A A . 50 PHE HD1 1 1
5 11156 1 1 50 PHE HD2 H -18.558 30.224 -32.564 1.00 . A A . 50 PHE HD2 1 1
5 11157 1 1 50 PHE HE1 H -14.696 27.258 -33.432 1.00 . A A . 50 PHE HE1 1 1
5 11158 1 1 50 PHE HE2 H -17.902 29.706 -34.895 1.00 . A A . 50 PHE HE2 1 1
5 11159 1 1 50 PHE HZ H -15.966 28.220 -35.333 1.00 . A A . 50 PHE HZ 1 1
5 11160 1 1 50 PHE N N -15.203 29.869 -29.318 1.00 . A A . 50 PHE N 1 1
5 11161 1 1 50 PHE O O -18.260 31.674 -28.622 1.00 . A A . 50 PHE O 1 1
5 11162 1 1 51 ASN C C -18.640 31.296 -25.935 1.00 . A A . 51 ASN C 1 1
5 11163 1 1 51 ASN CA C -17.168 31.643 -26.107 1.00 . A A . 51 ASN CA 1 1
5 11164 1 1 51 ASN CB C -17.015 33.160 -26.211 1.00 . A A . 51 ASN CB 1 1
5 11165 1 1 51 ASN CG C -17.178 33.796 -24.834 1.00 . A A . 51 ASN CG 1 1
5 11166 1 1 51 ASN H H -15.713 30.579 -27.176 1.00 . A A . 51 ASN H 1 1
5 11167 1 1 51 ASN HA H -16.630 31.307 -25.234 1.00 . A A . 51 ASN HA 1 1
5 11168 1 1 51 ASN HB2 H -16.036 33.397 -26.603 1.00 . A A . 51 ASN HB2 1 1
5 11169 1 1 51 ASN HB3 H -17.772 33.552 -26.876 1.00 . A A . 51 ASN HB3 1 1
5 11170 1 1 51 ASN HD21 H -18.043 35.440 -25.530 1.00 . A A . 51 ASN HD21 1 1
5 11171 1 1 51 ASN HD22 H -17.842 35.384 -23.846 1.00 . A A . 51 ASN HD22 1 1
5 11172 1 1 51 ASN N N -16.586 31.010 -27.287 1.00 . A A . 51 ASN N 1 1
5 11173 1 1 51 ASN ND2 N -17.733 34.971 -24.729 1.00 . A A . 51 ASN ND2 1 1
5 11174 1 1 51 ASN O O -19.434 32.155 -25.547 1.00 . A A . 51 ASN O 1 1
5 11175 1 1 51 ASN OD1 O -16.785 33.205 -23.828 1.00 . A A . 51 ASN OD1 1 1
5 11176 1 1 52 VAL C C -20.940 29.879 -24.705 1.00 . A A . 52 VAL C 1 1
5 11177 1 1 52 VAL CA C -20.418 29.680 -26.122 1.00 . A A . 52 VAL CA 1 1
5 11178 1 1 52 VAL CB C -20.608 28.226 -26.555 1.00 . A A . 52 VAL CB 1 1
5 11179 1 1 52 VAL CG1 C -20.379 28.126 -28.063 1.00 . A A . 52 VAL CG1 1 1
5 11180 1 1 52 VAL CG2 C -19.604 27.319 -25.835 1.00 . A A . 52 VAL CG2 1 1
5 11181 1 1 52 VAL H H -18.382 29.411 -26.581 1.00 . A A . 52 VAL H 1 1
5 11182 1 1 52 VAL HA H -20.995 30.305 -26.787 1.00 . A A . 52 VAL HA 1 1
5 11183 1 1 52 VAL HB H -21.615 27.911 -26.323 1.00 . A A . 52 VAL HB 1 1
5 11184 1 1 52 VAL HG11 H -19.365 28.417 -28.294 1.00 . A A . 52 VAL HG11 1 1
5 11185 1 1 52 VAL HG12 H -21.068 28.783 -28.576 1.00 . A A . 52 VAL HG12 1 1
5 11186 1 1 52 VAL HG13 H -20.545 27.112 -28.384 1.00 . A A . 52 VAL HG13 1 1
5 11187 1 1 52 VAL HG21 H -19.421 27.692 -24.837 1.00 . A A . 52 VAL HG21 1 1
5 11188 1 1 52 VAL HG22 H -18.678 27.303 -26.387 1.00 . A A . 52 VAL HG22 1 1
5 11189 1 1 52 VAL HG23 H -20.006 26.318 -25.778 1.00 . A A . 52 VAL HG23 1 1
5 11190 1 1 52 VAL N N -19.022 30.063 -26.239 1.00 . A A . 52 VAL N 1 1
5 11191 1 1 52 VAL O O -20.281 29.540 -23.720 1.00 . A A . 52 VAL O 1 1
5 11192 1 1 53 LYS C C -22.766 29.529 -22.458 1.00 . A A . 53 LYS C 1 1
5 11193 1 1 53 LYS CA C -22.742 30.771 -23.341 1.00 . A A . 53 LYS CA 1 1
5 11194 1 1 53 LYS CB C -24.171 31.269 -23.571 1.00 . A A . 53 LYS CB 1 1
5 11195 1 1 53 LYS CD C -26.253 32.128 -22.489 1.00 . A A . 53 LYS CD 1 1
5 11196 1 1 53 LYS CE C -26.959 32.378 -21.155 1.00 . A A . 53 LYS CE 1 1
5 11197 1 1 53 LYS CG C -24.844 31.593 -22.231 1.00 . A A . 53 LYS CG 1 1
5 11198 1 1 53 LYS H H -22.545 30.761 -25.459 1.00 . A A . 53 LYS H 1 1
5 11199 1 1 53 LYS HA H -22.181 31.544 -22.848 1.00 . A A . 53 LYS HA 1 1
5 11200 1 1 53 LYS HB2 H -24.147 32.158 -24.183 1.00 . A A . 53 LYS HB2 1 1
5 11201 1 1 53 LYS HB3 H -24.736 30.502 -24.076 1.00 . A A . 53 LYS HB3 1 1
5 11202 1 1 53 LYS HD2 H -26.191 33.053 -23.043 1.00 . A A . 53 LYS HD2 1 1
5 11203 1 1 53 LYS HD3 H -26.815 31.404 -23.059 1.00 . A A . 53 LYS HD3 1 1
5 11204 1 1 53 LYS HE2 H -27.971 32.709 -21.338 1.00 . A A . 53 LYS HE2 1 1
5 11205 1 1 53 LYS HE3 H -26.978 31.464 -20.581 1.00 . A A . 53 LYS HE3 1 1
5 11206 1 1 53 LYS HG2 H -24.907 30.696 -21.628 1.00 . A A . 53 LYS HG2 1 1
5 11207 1 1 53 LYS HG3 H -24.266 32.339 -21.709 1.00 . A A . 53 LYS HG3 1 1
5 11208 1 1 53 LYS HZ1 H -25.663 34.006 -21.047 1.00 . A A . 53 LYS HZ1 1 1
5 11209 1 1 53 LYS HZ2 H -25.595 32.973 -19.698 1.00 . A A . 53 LYS HZ2 1 1
5 11210 1 1 53 LYS HZ3 H -26.906 34.035 -19.894 1.00 . A A . 53 LYS HZ3 1 1
5 11211 1 1 53 LYS N N -22.120 30.473 -24.626 1.00 . A A . 53 LYS N 1 1
5 11212 1 1 53 LYS NZ N -26.225 33.428 -20.390 1.00 . A A . 53 LYS NZ 1 1
5 11213 1 1 53 LYS O O -22.382 29.588 -21.290 1.00 . A A . 53 LYS O 1 1
5 11214 1 1 54 LYS C C -22.915 25.984 -23.107 1.00 . A A . 54 LYS C 1 1
5 11215 1 1 54 LYS CA C -23.276 27.180 -22.231 1.00 . A A . 54 LYS CA 1 1
5 11216 1 1 54 LYS CB C -24.684 27.000 -21.675 1.00 . A A . 54 LYS CB 1 1
5 11217 1 1 54 LYS CD C -26.041 26.043 -19.790 1.00 . A A . 54 LYS CD 1 1
5 11218 1 1 54 LYS CE C -26.757 24.872 -20.472 1.00 . A A . 54 LYS CE 1 1
5 11219 1 1 54 LYS CG C -24.628 26.209 -20.363 1.00 . A A . 54 LYS CG 1 1
5 11220 1 1 54 LYS H H -23.523 28.411 -23.935 1.00 . A A . 54 LYS H 1 1
5 11221 1 1 54 LYS HA H -22.579 27.242 -21.413 1.00 . A A . 54 LYS HA 1 1
5 11222 1 1 54 LYS HB2 H -25.122 27.970 -21.506 1.00 . A A . 54 LYS HB2 1 1
5 11223 1 1 54 LYS HB3 H -25.276 26.462 -22.389 1.00 . A A . 54 LYS HB3 1 1
5 11224 1 1 54 LYS HD2 H -25.975 25.854 -18.728 1.00 . A A . 54 LYS HD2 1 1
5 11225 1 1 54 LYS HD3 H -26.602 26.951 -19.957 1.00 . A A . 54 LYS HD3 1 1
5 11226 1 1 54 LYS HE2 H -26.903 25.092 -21.518 1.00 . A A . 54 LYS HE2 1 1
5 11227 1 1 54 LYS HE3 H -26.161 23.977 -20.371 1.00 . A A . 54 LYS HE3 1 1
5 11228 1 1 54 LYS HG2 H -24.196 25.237 -20.549 1.00 . A A . 54 LYS HG2 1 1
5 11229 1 1 54 LYS HG3 H -24.016 26.743 -19.650 1.00 . A A . 54 LYS HG3 1 1
5 11230 1 1 54 LYS HZ1 H -28.783 25.298 -20.252 1.00 . A A . 54 LYS HZ1 1 1
5 11231 1 1 54 LYS HZ2 H -28.005 24.862 -18.807 1.00 . A A . 54 LYS HZ2 1 1
5 11232 1 1 54 LYS HZ3 H -28.383 23.676 -19.963 1.00 . A A . 54 LYS HZ3 1 1
5 11233 1 1 54 LYS N N -23.218 28.410 -23.006 1.00 . A A . 54 LYS N 1 1
5 11234 1 1 54 LYS NZ N -28.082 24.660 -19.825 1.00 . A A . 54 LYS NZ 1 1
5 11235 1 1 54 LYS O O -23.440 25.835 -24.210 1.00 . A A . 54 LYS O 1 1
5 11236 1 1 55 ALA C C -21.695 22.716 -22.477 1.00 . A A . 55 ALA C 1 1
5 11237 1 1 55 ALA CA C -21.598 23.960 -23.352 1.00 . A A . 55 ALA CA 1 1
5 11238 1 1 55 ALA CB C -20.162 24.144 -23.836 1.00 . A A . 55 ALA CB 1 1
5 11239 1 1 55 ALA H H -21.636 25.303 -21.721 1.00 . A A . 55 ALA H 1 1
5 11240 1 1 55 ALA HA H -22.240 23.833 -24.209 1.00 . A A . 55 ALA HA 1 1
5 11241 1 1 55 ALA HB1 H -19.893 25.186 -23.766 1.00 . A A . 55 ALA HB1 1 1
5 11242 1 1 55 ALA HB2 H -20.082 23.816 -24.861 1.00 . A A . 55 ALA HB2 1 1
5 11243 1 1 55 ALA HB3 H -19.502 23.562 -23.220 1.00 . A A . 55 ALA HB3 1 1
5 11244 1 1 55 ALA N N -22.019 25.135 -22.607 1.00 . A A . 55 ALA N 1 1
5 11245 1 1 55 ALA O O -21.206 22.694 -21.349 1.00 . A A . 55 ALA O 1 1
5 11246 1 1 56 VAL C C -22.196 19.235 -23.164 1.00 . A A . 56 VAL C 1 1
5 11247 1 1 56 VAL CA C -22.508 20.436 -22.275 1.00 . A A . 56 VAL CA 1 1
5 11248 1 1 56 VAL CB C -23.939 20.325 -21.749 1.00 . A A . 56 VAL CB 1 1
5 11249 1 1 56 VAL CG1 C -24.105 19.005 -20.994 1.00 . A A . 56 VAL CG1 1 1
5 11250 1 1 56 VAL CG2 C -24.226 21.492 -20.802 1.00 . A A . 56 VAL CG2 1 1
5 11251 1 1 56 VAL H H -22.711 21.773 -23.909 1.00 . A A . 56 VAL H 1 1
5 11252 1 1 56 VAL HA H -21.829 20.430 -21.435 1.00 . A A . 56 VAL HA 1 1
5 11253 1 1 56 VAL HB H -24.629 20.352 -22.578 1.00 . A A . 56 VAL HB 1 1
5 11254 1 1 56 VAL HG11 H -24.235 18.200 -21.702 1.00 . A A . 56 VAL HG11 1 1
5 11255 1 1 56 VAL HG12 H -24.971 19.064 -20.352 1.00 . A A . 56 VAL HG12 1 1
5 11256 1 1 56 VAL HG13 H -23.225 18.819 -20.396 1.00 . A A . 56 VAL HG13 1 1
5 11257 1 1 56 VAL HG21 H -24.055 22.426 -21.319 1.00 . A A . 56 VAL HG21 1 1
5 11258 1 1 56 VAL HG22 H -23.571 21.429 -19.945 1.00 . A A . 56 VAL HG22 1 1
5 11259 1 1 56 VAL HG23 H -25.253 21.445 -20.474 1.00 . A A . 56 VAL HG23 1 1
5 11260 1 1 56 VAL N N -22.338 21.687 -23.008 1.00 . A A . 56 VAL N 1 1
5 11261 1 1 56 VAL O O -22.641 19.167 -24.307 1.00 . A A . 56 VAL O 1 1
5 11262 1 1 57 GLY C C -21.651 15.847 -22.636 1.00 . A A . 57 GLY C 1 1
5 11263 1 1 57 GLY CA C -21.112 17.069 -23.364 1.00 . A A . 57 GLY CA 1 1
5 11264 1 1 57 GLY H H -21.146 18.375 -21.695 1.00 . A A . 57 GLY H 1 1
5 11265 1 1 57 GLY HA2 H -21.546 17.116 -24.353 1.00 . A A . 57 GLY HA2 1 1
5 11266 1 1 57 GLY HA3 H -20.040 16.987 -23.444 1.00 . A A . 57 GLY HA3 1 1
5 11267 1 1 57 GLY N N -21.451 18.278 -22.621 1.00 . A A . 57 GLY N 1 1
5 11268 1 1 57 GLY O O -21.429 15.685 -21.438 1.00 . A A . 57 GLY O 1 1
5 11269 1 1 58 VAL C C -21.983 12.611 -22.956 1.00 . A A . 58 VAL C 1 1
5 11270 1 1 58 VAL CA C -22.914 13.793 -22.733 1.00 . A A . 58 VAL CA 1 1
5 11271 1 1 58 VAL CB C -24.294 13.472 -23.302 1.00 . A A . 58 VAL CB 1 1
5 11272 1 1 58 VAL CG1 C -24.844 12.214 -22.625 1.00 . A A . 58 VAL CG1 1 1
5 11273 1 1 58 VAL CG2 C -25.240 14.647 -23.047 1.00 . A A . 58 VAL CG2 1 1
5 11274 1 1 58 VAL H H -22.514 15.156 -24.308 1.00 . A A . 58 VAL H 1 1
5 11275 1 1 58 VAL HA H -23.009 13.965 -21.676 1.00 . A A . 58 VAL HA 1 1
5 11276 1 1 58 VAL HB H -24.210 13.296 -24.357 1.00 . A A . 58 VAL HB 1 1
5 11277 1 1 58 VAL HG11 H -24.636 12.256 -21.567 1.00 . A A . 58 VAL HG11 1 1
5 11278 1 1 58 VAL HG12 H -24.373 11.341 -23.052 1.00 . A A . 58 VAL HG12 1 1
5 11279 1 1 58 VAL HG13 H -25.911 12.160 -22.781 1.00 . A A . 58 VAL HG13 1 1
5 11280 1 1 58 VAL HG21 H -26.157 14.282 -22.608 1.00 . A A . 58 VAL HG21 1 1
5 11281 1 1 58 VAL HG22 H -25.460 15.140 -23.983 1.00 . A A . 58 VAL HG22 1 1
5 11282 1 1 58 VAL HG23 H -24.773 15.348 -22.373 1.00 . A A . 58 VAL HG23 1 1
5 11283 1 1 58 VAL N N -22.360 14.987 -23.355 1.00 . A A . 58 VAL N 1 1
5 11284 1 1 58 VAL O O -21.613 12.301 -24.086 1.00 . A A . 58 VAL O 1 1
5 11285 1 1 59 GLU C C -21.256 9.685 -21.096 1.00 . A A . 59 GLU C 1 1
5 11286 1 1 59 GLU CA C -20.706 10.821 -21.939 1.00 . A A . 59 GLU CA 1 1
5 11287 1 1 59 GLU CB C -19.310 11.211 -21.444 1.00 . A A . 59 GLU CB 1 1
5 11288 1 1 59 GLU CD C -18.017 12.155 -19.523 1.00 . A A . 59 GLU CD 1 1
5 11289 1 1 59 GLU CG C -19.390 11.684 -19.991 1.00 . A A . 59 GLU CG 1 1
5 11290 1 1 59 GLU H H -21.925 12.269 -20.990 1.00 . A A . 59 GLU H 1 1
5 11291 1 1 59 GLU HA H -20.635 10.493 -22.965 1.00 . A A . 59 GLU HA 1 1
5 11292 1 1 59 GLU HB2 H -18.656 10.353 -21.508 1.00 . A A . 59 GLU HB2 1 1
5 11293 1 1 59 GLU HB3 H -18.920 12.007 -22.059 1.00 . A A . 59 GLU HB3 1 1
5 11294 1 1 59 GLU HG2 H -20.094 12.499 -19.917 1.00 . A A . 59 GLU HG2 1 1
5 11295 1 1 59 GLU HG3 H -19.717 10.868 -19.363 1.00 . A A . 59 GLU HG3 1 1
5 11296 1 1 59 GLU N N -21.601 11.966 -21.867 1.00 . A A . 59 GLU N 1 1
5 11297 1 1 59 GLU O O -22.400 9.742 -20.657 1.00 . A A . 59 GLU O 1 1
5 11298 1 1 59 GLU OE1 O -17.091 12.095 -20.315 1.00 . A A . 59 GLU OE1 1 1
5 11299 1 1 59 GLU OE2 O -17.912 12.570 -18.381 1.00 . A A . 59 GLU OE2 1 1
5 11300 1 1 60 ILE C C -19.704 6.467 -20.165 1.00 . A A . 60 ILE C 1 1
5 11301 1 1 60 ILE CA C -20.792 7.523 -20.042 1.00 . A A . 60 ILE CA 1 1
5 11302 1 1 60 ILE CB C -22.141 6.919 -20.458 1.00 . A A . 60 ILE CB 1 1
5 11303 1 1 60 ILE CD1 C -23.875 5.345 -19.579 1.00 . A A . 60 ILE CD1 1 1
5 11304 1 1 60 ILE CG1 C -22.377 5.641 -19.649 1.00 . A A . 60 ILE CG1 1 1
5 11305 1 1 60 ILE CG2 C -22.125 6.583 -21.949 1.00 . A A . 60 ILE CG2 1 1
5 11306 1 1 60 ILE H H -19.510 8.717 -21.212 1.00 . A A . 60 ILE H 1 1
5 11307 1 1 60 ILE HA H -20.853 7.839 -19.010 1.00 . A A . 60 ILE HA 1 1
5 11308 1 1 60 ILE HB H -22.935 7.616 -20.253 1.00 . A A . 60 ILE HB 1 1
5 11309 1 1 60 ILE HD11 H -24.370 5.774 -20.439 1.00 . A A . 60 ILE HD11 1 1
5 11310 1 1 60 ILE HD12 H -24.284 5.776 -18.675 1.00 . A A . 60 ILE HD12 1 1
5 11311 1 1 60 ILE HD13 H -24.032 4.276 -19.569 1.00 . A A . 60 ILE HD13 1 1
5 11312 1 1 60 ILE HG12 H -21.871 4.817 -20.124 1.00 . A A . 60 ILE HG12 1 1
5 11313 1 1 60 ILE HG13 H -21.993 5.771 -18.648 1.00 . A A . 60 ILE HG13 1 1
5 11314 1 1 60 ILE HG21 H -21.272 7.053 -22.417 1.00 . A A . 60 ILE HG21 1 1
5 11315 1 1 60 ILE HG22 H -23.034 6.946 -22.410 1.00 . A A . 60 ILE HG22 1 1
5 11316 1 1 60 ILE HG23 H -22.058 5.513 -22.076 1.00 . A A . 60 ILE HG23 1 1
5 11317 1 1 60 ILE N N -20.423 8.677 -20.860 1.00 . A A . 60 ILE N 1 1
5 11318 1 1 60 ILE O O -19.809 5.546 -20.975 1.00 . A A . 60 ILE O 1 1
5 11319 1 1 61 ASN C C -16.956 5.531 -17.997 1.00 . A A . 61 ASN C 1 1
5 11320 1 1 61 ASN CA C -17.550 5.660 -19.395 1.00 . A A . 61 ASN CA 1 1
5 11321 1 1 61 ASN CB C -16.476 6.142 -20.370 1.00 . A A . 61 ASN CB 1 1
5 11322 1 1 61 ASN CG C -17.089 6.381 -21.746 1.00 . A A . 61 ASN CG 1 1
5 11323 1 1 61 ASN H H -18.608 7.350 -18.729 1.00 . A A . 61 ASN H 1 1
5 11324 1 1 61 ASN HA H -17.917 4.697 -19.717 1.00 . A A . 61 ASN HA 1 1
5 11325 1 1 61 ASN HB2 H -16.047 7.062 -20.003 1.00 . A A . 61 ASN HB2 1 1
5 11326 1 1 61 ASN HB3 H -15.702 5.392 -20.450 1.00 . A A . 61 ASN HB3 1 1
5 11327 1 1 61 ASN HD21 H -17.726 4.511 -21.950 1.00 . A A . 61 ASN HD21 1 1
5 11328 1 1 61 ASN HD22 H -18.077 5.544 -23.250 1.00 . A A . 61 ASN HD22 1 1
5 11329 1 1 61 ASN N N -18.655 6.605 -19.363 1.00 . A A . 61 ASN N 1 1
5 11330 1 1 61 ASN ND2 N -17.679 5.398 -22.367 1.00 . A A . 61 ASN ND2 1 1
5 11331 1 1 61 ASN O O -17.400 6.209 -17.072 1.00 . A A . 61 ASN O 1 1
5 11332 1 1 61 ASN OD1 O -17.032 7.495 -22.266 1.00 . A A . 61 ASN OD1 1 1
5 11333 1 1 62 ASP C C -14.024 5.244 -16.432 1.00 . A A . 62 ASP C 1 1
5 11334 1 1 62 ASP CA C -15.341 4.477 -16.536 1.00 . A A . 62 ASP CA 1 1
5 11335 1 1 62 ASP CB C -15.084 2.989 -16.291 1.00 . A A . 62 ASP CB 1 1
5 11336 1 1 62 ASP CG C -16.404 2.262 -16.056 1.00 . A A . 62 ASP CG 1 1
5 11337 1 1 62 ASP H H -15.648 4.143 -18.610 1.00 . A A . 62 ASP H 1 1
5 11338 1 1 62 ASP HA H -16.013 4.842 -15.774 1.00 . A A . 62 ASP HA 1 1
5 11339 1 1 62 ASP HB2 H -14.591 2.565 -17.154 1.00 . A A . 62 ASP HB2 1 1
5 11340 1 1 62 ASP HB3 H -14.453 2.873 -15.422 1.00 . A A . 62 ASP HB3 1 1
5 11341 1 1 62 ASP N N -15.964 4.664 -17.842 1.00 . A A . 62 ASP N 1 1
5 11342 1 1 62 ASP O O -13.906 6.175 -15.643 1.00 . A A . 62 ASP O 1 1
5 11343 1 1 62 ASP OD1 O -17.399 2.936 -15.842 1.00 . A A . 62 ASP OD1 1 1
5 11344 1 1 62 ASP OD2 O -16.402 1.044 -16.093 1.00 . A A . 62 ASP OD2 1 1
5 11345 1 1 63 GLU C C -11.769 6.888 -17.769 1.00 . A A . 63 GLU C 1 1
5 11346 1 1 63 GLU CA C -11.723 5.479 -17.189 1.00 . A A . 63 GLU CA 1 1
5 11347 1 1 63 GLU CB C -10.715 4.639 -17.976 1.00 . A A . 63 GLU CB 1 1
5 11348 1 1 63 GLU CD C -9.551 2.426 -18.062 1.00 . A A . 63 GLU CD 1 1
5 11349 1 1 63 GLU CG C -10.424 3.345 -17.214 1.00 . A A . 63 GLU CG 1 1
5 11350 1 1 63 GLU H H -13.180 4.076 -17.812 1.00 . A A . 63 GLU H 1 1
5 11351 1 1 63 GLU HA H -11.392 5.541 -16.165 1.00 . A A . 63 GLU HA 1 1
5 11352 1 1 63 GLU HB2 H -11.126 4.402 -18.947 1.00 . A A . 63 GLU HB2 1 1
5 11353 1 1 63 GLU HB3 H -9.799 5.197 -18.097 1.00 . A A . 63 GLU HB3 1 1
5 11354 1 1 63 GLU HG2 H -9.909 3.579 -16.294 1.00 . A A . 63 GLU HG2 1 1
5 11355 1 1 63 GLU HG3 H -11.353 2.845 -16.988 1.00 . A A . 63 GLU HG3 1 1
5 11356 1 1 63 GLU N N -13.034 4.833 -17.216 1.00 . A A . 63 GLU N 1 1
5 11357 1 1 63 GLU O O -11.103 7.795 -17.271 1.00 . A A . 63 GLU O 1 1
5 11358 1 1 63 GLU OE1 O -9.396 2.709 -19.239 1.00 . A A . 63 GLU OE1 1 1
5 11359 1 1 63 GLU OE2 O -9.050 1.453 -17.524 1.00 . A A . 63 GLU OE2 1 1
5 11360 1 1 64 ARG C C -13.503 9.325 -18.689 1.00 . A A . 64 ARG C 1 1
5 11361 1 1 64 ARG CA C -12.638 8.361 -19.491 1.00 . A A . 64 ARG CA 1 1
5 11362 1 1 64 ARG CB C -13.229 8.188 -20.892 1.00 . A A . 64 ARG CB 1 1
5 11363 1 1 64 ARG CD C -11.337 6.682 -21.529 1.00 . A A . 64 ARG CD 1 1
5 11364 1 1 64 ARG CG C -12.104 7.949 -21.905 1.00 . A A . 64 ARG CG 1 1
5 11365 1 1 64 ARG CZ C -10.822 5.603 -23.644 1.00 . A A . 64 ARG CZ 1 1
5 11366 1 1 64 ARG H H -13.031 6.297 -19.198 1.00 . A A . 64 ARG H 1 1
5 11367 1 1 64 ARG HA H -11.647 8.779 -19.581 1.00 . A A . 64 ARG HA 1 1
5 11368 1 1 64 ARG HB2 H -13.900 7.342 -20.898 1.00 . A A . 64 ARG HB2 1 1
5 11369 1 1 64 ARG HB3 H -13.771 9.081 -21.166 1.00 . A A . 64 ARG HB3 1 1
5 11370 1 1 64 ARG HD2 H -10.779 6.857 -20.622 1.00 . A A . 64 ARG HD2 1 1
5 11371 1 1 64 ARG HD3 H -12.038 5.876 -21.366 1.00 . A A . 64 ARG HD3 1 1
5 11372 1 1 64 ARG HE H -9.478 6.599 -22.544 1.00 . A A . 64 ARG HE 1 1
5 11373 1 1 64 ARG HG2 H -12.530 7.835 -22.891 1.00 . A A . 64 ARG HG2 1 1
5 11374 1 1 64 ARG HG3 H -11.430 8.793 -21.901 1.00 . A A . 64 ARG HG3 1 1
5 11375 1 1 64 ARG HH11 H -9.023 5.583 -24.522 1.00 . A A . 64 ARG HH11 1 1
5 11376 1 1 64 ARG HH12 H -10.281 4.755 -25.375 1.00 . A A . 64 ARG HH12 1 1
5 11377 1 1 64 ARG HH21 H -12.714 5.463 -23.007 1.00 . A A . 64 ARG HH21 1 1
5 11378 1 1 64 ARG HH22 H -12.372 4.686 -24.517 1.00 . A A . 64 ARG HH22 1 1
5 11379 1 1 64 ARG N N -12.536 7.061 -18.835 1.00 . A A . 64 ARG N 1 1
5 11380 1 1 64 ARG NE N -10.414 6.315 -22.598 1.00 . A A . 64 ARG NE 1 1
5 11381 1 1 64 ARG NH1 N -9.976 5.289 -24.587 1.00 . A A . 64 ARG NH1 1 1
5 11382 1 1 64 ARG NH2 N -12.066 5.222 -23.729 1.00 . A A . 64 ARG NH2 1 1
5 11383 1 1 64 ARG O O -13.597 10.506 -19.027 1.00 . A A . 64 ARG O 1 1
5 11384 1 1 65 ILE C C -14.219 10.781 -16.141 1.00 . A A . 65 ILE C 1 1
5 11385 1 1 65 ILE CA C -15.015 9.679 -16.834 1.00 . A A . 65 ILE CA 1 1
5 11386 1 1 65 ILE CB C -15.739 8.835 -15.778 1.00 . A A . 65 ILE CB 1 1
5 11387 1 1 65 ILE CD1 C -17.811 8.644 -14.396 1.00 . A A . 65 ILE CD1 1 1
5 11388 1 1 65 ILE CG1 C -16.985 9.576 -15.284 1.00 . A A . 65 ILE CG1 1 1
5 11389 1 1 65 ILE CG2 C -14.808 8.588 -14.587 1.00 . A A . 65 ILE CG2 1 1
5 11390 1 1 65 ILE H H -14.054 7.872 -17.419 1.00 . A A . 65 ILE H 1 1
5 11391 1 1 65 ILE HA H -15.745 10.138 -17.478 1.00 . A A . 65 ILE HA 1 1
5 11392 1 1 65 ILE HB H -16.027 7.890 -16.211 1.00 . A A . 65 ILE HB 1 1
5 11393 1 1 65 ILE HD11 H -18.764 9.105 -14.179 1.00 . A A . 65 ILE HD11 1 1
5 11394 1 1 65 ILE HD12 H -17.280 8.461 -13.473 1.00 . A A . 65 ILE HD12 1 1
5 11395 1 1 65 ILE HD13 H -17.973 7.708 -14.909 1.00 . A A . 65 ILE HD13 1 1
5 11396 1 1 65 ILE HG12 H -16.685 10.444 -14.718 1.00 . A A . 65 ILE HG12 1 1
5 11397 1 1 65 ILE HG13 H -17.583 9.884 -16.128 1.00 . A A . 65 ILE HG13 1 1
5 11398 1 1 65 ILE HG21 H -15.179 7.754 -14.010 1.00 . A A . 65 ILE HG21 1 1
5 11399 1 1 65 ILE HG22 H -14.779 9.469 -13.963 1.00 . A A . 65 ILE HG22 1 1
5 11400 1 1 65 ILE HG23 H -13.814 8.367 -14.940 1.00 . A A . 65 ILE HG23 1 1
5 11401 1 1 65 ILE N N -14.149 8.827 -17.645 1.00 . A A . 65 ILE N 1 1
5 11402 1 1 65 ILE O O -14.691 11.910 -16.003 1.00 . A A . 65 ILE O 1 1
5 11403 1 1 66 ARG C C -11.398 12.275 -15.971 1.00 . A A . 66 ARG C 1 1
5 11404 1 1 66 ARG CA C -12.175 11.405 -14.995 1.00 . A A . 66 ARG CA 1 1
5 11405 1 1 66 ARG CB C -11.205 10.660 -14.087 1.00 . A A . 66 ARG CB 1 1
5 11406 1 1 66 ARG CD C -9.497 8.844 -14.143 1.00 . A A . 66 ARG CD 1 1
5 11407 1 1 66 ARG CG C -10.140 9.976 -14.943 1.00 . A A . 66 ARG CG 1 1
5 11408 1 1 66 ARG CZ C -9.145 9.360 -11.774 1.00 . A A . 66 ARG CZ 1 1
5 11409 1 1 66 ARG H H -12.697 9.526 -15.819 1.00 . A A . 66 ARG H 1 1
5 11410 1 1 66 ARG HA H -12.798 12.035 -14.383 1.00 . A A . 66 ARG HA 1 1
5 11411 1 1 66 ARG HB2 H -10.733 11.362 -13.413 1.00 . A A . 66 ARG HB2 1 1
5 11412 1 1 66 ARG HB3 H -11.745 9.921 -13.517 1.00 . A A . 66 ARG HB3 1 1
5 11413 1 1 66 ARG HD2 H -10.264 8.191 -13.764 1.00 . A A . 66 ARG HD2 1 1
5 11414 1 1 66 ARG HD3 H -8.847 8.279 -14.795 1.00 . A A . 66 ARG HD3 1 1
5 11415 1 1 66 ARG HE H -7.832 9.781 -13.227 1.00 . A A . 66 ARG HE 1 1
5 11416 1 1 66 ARG HG2 H -10.597 9.577 -15.836 1.00 . A A . 66 ARG HG2 1 1
5 11417 1 1 66 ARG HG3 H -9.383 10.695 -15.216 1.00 . A A . 66 ARG HG3 1 1
5 11418 1 1 66 ARG HH11 H -7.489 10.208 -11.037 1.00 . A A . 66 ARG HH11 1 1
5 11419 1 1 66 ARG HH12 H -8.707 9.809 -9.873 1.00 . A A . 66 ARG HH12 1 1
5 11420 1 1 66 ARG HH21 H -10.922 8.535 -12.206 1.00 . A A . 66 ARG HH21 1 1
5 11421 1 1 66 ARG HH22 H -10.637 8.865 -10.532 1.00 . A A . 66 ARG HH22 1 1
5 11422 1 1 66 ARG N N -13.018 10.443 -15.690 1.00 . A A . 66 ARG N 1 1
5 11423 1 1 66 ARG NE N -8.711 9.392 -13.036 1.00 . A A . 66 ARG NE 1 1
5 11424 1 1 66 ARG NH1 N -8.389 9.829 -10.821 1.00 . A A . 66 ARG NH1 1 1
5 11425 1 1 66 ARG NH2 N -10.327 8.882 -11.483 1.00 . A A . 66 ARG NH2 1 1
5 11426 1 1 66 ARG O O -11.077 13.424 -15.668 1.00 . A A . 66 ARG O 1 1
5 11427 1 1 67 GLU C C -11.096 13.714 -18.572 1.00 . A A . 67 GLU C 1 1
5 11428 1 1 67 GLU CA C -10.330 12.474 -18.129 1.00 . A A . 67 GLU CA 1 1
5 11429 1 1 67 GLU CB C -10.032 11.589 -19.339 1.00 . A A . 67 GLU CB 1 1
5 11430 1 1 67 GLU CD C -8.734 9.601 -20.134 1.00 . A A . 67 GLU CD 1 1
5 11431 1 1 67 GLU CG C -9.005 10.523 -18.950 1.00 . A A . 67 GLU CG 1 1
5 11432 1 1 67 GLU H H -11.355 10.801 -17.328 1.00 . A A . 67 GLU H 1 1
5 11433 1 1 67 GLU HA H -9.394 12.783 -17.689 1.00 . A A . 67 GLU HA 1 1
5 11434 1 1 67 GLU HB2 H -10.944 11.106 -19.660 1.00 . A A . 67 GLU HB2 1 1
5 11435 1 1 67 GLU HB3 H -9.639 12.192 -20.143 1.00 . A A . 67 GLU HB3 1 1
5 11436 1 1 67 GLU HG2 H -8.086 11.003 -18.651 1.00 . A A . 67 GLU HG2 1 1
5 11437 1 1 67 GLU HG3 H -9.388 9.940 -18.125 1.00 . A A . 67 GLU HG3 1 1
5 11438 1 1 67 GLU N N -11.085 11.724 -17.138 1.00 . A A . 67 GLU N 1 1
5 11439 1 1 67 GLU O O -10.519 14.797 -18.673 1.00 . A A . 67 GLU O 1 1
5 11440 1 1 67 GLU OE1 O -9.421 9.736 -21.133 1.00 . A A . 67 GLU OE1 1 1
5 11441 1 1 67 GLU OE2 O -7.843 8.775 -20.023 1.00 . A A . 67 GLU OE2 1 1
5 11442 1 1 68 ALA C C -13.244 15.796 -18.270 1.00 . A A . 68 ALA C 1 1
5 11443 1 1 68 ALA CA C -13.196 14.684 -19.308 1.00 . A A . 68 ALA CA 1 1
5 11444 1 1 68 ALA CB C -14.618 14.200 -19.587 1.00 . A A . 68 ALA CB 1 1
5 11445 1 1 68 ALA H H -12.813 12.680 -18.806 1.00 . A A . 68 ALA H 1 1
5 11446 1 1 68 ALA HA H -12.777 15.074 -20.222 1.00 . A A . 68 ALA HA 1 1
5 11447 1 1 68 ALA HB1 H -15.265 14.506 -18.778 1.00 . A A . 68 ALA HB1 1 1
5 11448 1 1 68 ALA HB2 H -14.623 13.122 -19.664 1.00 . A A . 68 ALA HB2 1 1
5 11449 1 1 68 ALA HB3 H -14.970 14.630 -20.513 1.00 . A A . 68 ALA HB3 1 1
5 11450 1 1 68 ALA N N -12.386 13.559 -18.857 1.00 . A A . 68 ALA N 1 1
5 11451 1 1 68 ALA O O -13.154 16.973 -18.612 1.00 . A A . 68 ALA O 1 1
5 11452 1 1 69 LEU C C -12.091 17.202 -15.891 1.00 . A A . 69 LEU C 1 1
5 11453 1 1 69 LEU CA C -13.405 16.430 -15.940 1.00 . A A . 69 LEU CA 1 1
5 11454 1 1 69 LEU CB C -13.642 15.750 -14.588 1.00 . A A . 69 LEU CB 1 1
5 11455 1 1 69 LEU CD1 C -15.223 14.315 -13.292 1.00 . A A . 69 LEU CD1 1 1
5 11456 1 1 69 LEU CD2 C -16.037 16.458 -14.267 1.00 . A A . 69 LEU CD2 1 1
5 11457 1 1 69 LEU CG C -15.093 15.265 -14.483 1.00 . A A . 69 LEU CG 1 1
5 11458 1 1 69 LEU H H -13.412 14.474 -16.770 1.00 . A A . 69 LEU H 1 1
5 11459 1 1 69 LEU HA H -14.211 17.119 -16.136 1.00 . A A . 69 LEU HA 1 1
5 11460 1 1 69 LEU HB2 H -12.983 14.900 -14.505 1.00 . A A . 69 LEU HB2 1 1
5 11461 1 1 69 LEU HB3 H -13.430 16.443 -13.788 1.00 . A A . 69 LEU HB3 1 1
5 11462 1 1 69 LEU HD11 H -14.436 14.520 -12.582 1.00 . A A . 69 LEU HD11 1 1
5 11463 1 1 69 LEU HD12 H -15.141 13.294 -13.635 1.00 . A A . 69 LEU HD12 1 1
5 11464 1 1 69 LEU HD13 H -16.183 14.460 -12.819 1.00 . A A . 69 LEU HD13 1 1
5 11465 1 1 69 LEU HD21 H -15.469 17.374 -14.201 1.00 . A A . 69 LEU HD21 1 1
5 11466 1 1 69 LEU HD22 H -16.590 16.315 -13.351 1.00 . A A . 69 LEU HD22 1 1
5 11467 1 1 69 LEU HD23 H -16.726 16.523 -15.092 1.00 . A A . 69 LEU HD23 1 1
5 11468 1 1 69 LEU HG H -15.366 14.746 -15.391 1.00 . A A . 69 LEU HG 1 1
5 11469 1 1 69 LEU N N -13.368 15.429 -17.000 1.00 . A A . 69 LEU N 1 1
5 11470 1 1 69 LEU O O -12.076 18.421 -15.724 1.00 . A A . 69 LEU O 1 1
5 11471 1 1 70 ALA C C -9.432 18.029 -17.140 1.00 . A A . 70 ALA C 1 1
5 11472 1 1 70 ALA CA C -9.665 17.072 -15.977 1.00 . A A . 70 ALA CA 1 1
5 11473 1 1 70 ALA CB C -8.599 15.977 -15.995 1.00 . A A . 70 ALA CB 1 1
5 11474 1 1 70 ALA H H -11.073 15.503 -16.137 1.00 . A A . 70 ALA H 1 1
5 11475 1 1 70 ALA HA H -9.573 17.627 -15.060 1.00 . A A . 70 ALA HA 1 1
5 11476 1 1 70 ALA HB1 H -7.772 16.270 -15.366 1.00 . A A . 70 ALA HB1 1 1
5 11477 1 1 70 ALA HB2 H -8.248 15.831 -17.006 1.00 . A A . 70 ALA HB2 1 1
5 11478 1 1 70 ALA HB3 H -9.024 15.055 -15.625 1.00 . A A . 70 ALA HB3 1 1
5 11479 1 1 70 ALA N N -10.992 16.472 -16.023 1.00 . A A . 70 ALA N 1 1
5 11480 1 1 70 ALA O O -8.799 19.073 -16.975 1.00 . A A . 70 ALA O 1 1
5 11481 1 1 71 ASN C C -10.325 19.877 -19.286 1.00 . A A . 71 ASN C 1 1
5 11482 1 1 71 ASN CA C -9.711 18.495 -19.494 1.00 . A A . 71 ASN CA 1 1
5 11483 1 1 71 ASN CB C -10.326 17.815 -20.719 1.00 . A A . 71 ASN CB 1 1
5 11484 1 1 71 ASN CG C -9.876 18.518 -21.992 1.00 . A A . 71 ASN CG 1 1
5 11485 1 1 71 ASN H H -10.392 16.810 -18.404 1.00 . A A . 71 ASN H 1 1
5 11486 1 1 71 ASN HA H -8.653 18.611 -19.658 1.00 . A A . 71 ASN HA 1 1
5 11487 1 1 71 ASN HB2 H -10.014 16.781 -20.749 1.00 . A A . 71 ASN HB2 1 1
5 11488 1 1 71 ASN HB3 H -11.402 17.861 -20.649 1.00 . A A . 71 ASN HB3 1 1
5 11489 1 1 71 ASN HD21 H -10.589 17.109 -23.196 1.00 . A A . 71 ASN HD21 1 1
5 11490 1 1 71 ASN HD22 H -9.832 18.413 -23.975 1.00 . A A . 71 ASN HD22 1 1
5 11491 1 1 71 ASN N N -9.914 17.661 -18.319 1.00 . A A . 71 ASN N 1 1
5 11492 1 1 71 ASN ND2 N -10.119 17.967 -23.151 1.00 . A A . 71 ASN ND2 1 1
5 11493 1 1 71 ASN O O -9.699 20.892 -19.596 1.00 . A A . 71 ASN O 1 1
5 11494 1 1 71 ASN OD1 O -9.285 19.595 -21.932 1.00 . A A . 71 ASN OD1 1 1
5 11495 1 1 72 ILE C C -11.343 22.136 -17.732 1.00 . A A . 72 ILE C 1 1
5 11496 1 1 72 ILE CA C -12.230 21.192 -18.546 1.00 . A A . 72 ILE CA 1 1
5 11497 1 1 72 ILE CB C -13.557 20.932 -17.817 1.00 . A A . 72 ILE CB 1 1
5 11498 1 1 72 ILE CD1 C -14.440 19.748 -19.842 1.00 . A A . 72 ILE CD1 1 1
5 11499 1 1 72 ILE CG1 C -14.701 20.867 -18.834 1.00 . A A . 72 ILE CG1 1 1
5 11500 1 1 72 ILE CG2 C -13.847 22.040 -16.804 1.00 . A A . 72 ILE CG2 1 1
5 11501 1 1 72 ILE H H -12.025 19.084 -18.571 1.00 . A A . 72 ILE H 1 1
5 11502 1 1 72 ILE HA H -12.447 21.654 -19.496 1.00 . A A . 72 ILE HA 1 1
5 11503 1 1 72 ILE HB H -13.490 19.992 -17.296 1.00 . A A . 72 ILE HB 1 1
5 11504 1 1 72 ILE HD11 H -14.095 20.176 -20.773 1.00 . A A . 72 ILE HD11 1 1
5 11505 1 1 72 ILE HD12 H -15.353 19.199 -20.015 1.00 . A A . 72 ILE HD12 1 1
5 11506 1 1 72 ILE HD13 H -13.689 19.082 -19.453 1.00 . A A . 72 ILE HD13 1 1
5 11507 1 1 72 ILE HG12 H -15.629 20.673 -18.316 1.00 . A A . 72 ILE HG12 1 1
5 11508 1 1 72 ILE HG13 H -14.773 21.808 -19.355 1.00 . A A . 72 ILE HG13 1 1
5 11509 1 1 72 ILE HG21 H -13.186 21.928 -15.960 1.00 . A A . 72 ILE HG21 1 1
5 11510 1 1 72 ILE HG22 H -14.873 21.961 -16.470 1.00 . A A . 72 ILE HG22 1 1
5 11511 1 1 72 ILE HG23 H -13.697 23.005 -17.262 1.00 . A A . 72 ILE HG23 1 1
5 11512 1 1 72 ILE N N -11.551 19.919 -18.774 1.00 . A A . 72 ILE N 1 1
5 11513 1 1 72 ILE O O -11.166 23.297 -18.097 1.00 . A A . 72 ILE O 1 1
5 11514 1 1 73 GLU C C -8.680 22.896 -16.562 1.00 . A A . 73 GLU C 1 1
5 11515 1 1 73 GLU CA C -9.923 22.467 -15.793 1.00 . A A . 73 GLU CA 1 1
5 11516 1 1 73 GLU CB C -9.513 21.696 -14.537 1.00 . A A . 73 GLU CB 1 1
5 11517 1 1 73 GLU CD C -10.373 20.614 -12.452 1.00 . A A . 73 GLU CD 1 1
5 11518 1 1 73 GLU CG C -10.725 21.530 -13.619 1.00 . A A . 73 GLU CG 1 1
5 11519 1 1 73 GLU H H -10.956 20.705 -16.380 1.00 . A A . 73 GLU H 1 1
5 11520 1 1 73 GLU HA H -10.469 23.351 -15.497 1.00 . A A . 73 GLU HA 1 1
5 11521 1 1 73 GLU HB2 H -9.137 20.723 -14.820 1.00 . A A . 73 GLU HB2 1 1
5 11522 1 1 73 GLU HB3 H -8.740 22.241 -14.017 1.00 . A A . 73 GLU HB3 1 1
5 11523 1 1 73 GLU HG2 H -11.020 22.498 -13.241 1.00 . A A . 73 GLU HG2 1 1
5 11524 1 1 73 GLU HG3 H -11.541 21.099 -14.179 1.00 . A A . 73 GLU HG3 1 1
5 11525 1 1 73 GLU N N -10.786 21.638 -16.631 1.00 . A A . 73 GLU N 1 1
5 11526 1 1 73 GLU O O -8.237 24.039 -16.457 1.00 . A A . 73 GLU O 1 1
5 11527 1 1 73 GLU OE1 O -9.334 19.977 -12.517 1.00 . A A . 73 GLU OE1 1 1
5 11528 1 1 73 GLU OE2 O -11.146 20.565 -11.512 1.00 . A A . 73 GLU OE2 1 1
5 11529 1 1 74 LYS C C -7.129 23.443 -19.000 1.00 . A A . 74 LYS C 1 1
5 11530 1 1 74 LYS CA C -6.902 22.249 -18.083 1.00 . A A . 74 LYS CA 1 1
5 11531 1 1 74 LYS CB C -6.513 21.024 -18.917 1.00 . A A . 74 LYS CB 1 1
5 11532 1 1 74 LYS CD C -4.778 20.088 -20.494 1.00 . A A . 74 LYS CD 1 1
5 11533 1 1 74 LYS CE C -4.251 18.912 -19.662 1.00 . A A . 74 LYS CE 1 1
5 11534 1 1 74 LYS CG C -5.153 21.268 -19.587 1.00 . A A . 74 LYS CG 1 1
5 11535 1 1 74 LYS H H -8.481 21.057 -17.325 1.00 . A A . 74 LYS H 1 1
5 11536 1 1 74 LYS HA H -6.099 22.474 -17.400 1.00 . A A . 74 LYS HA 1 1
5 11537 1 1 74 LYS HB2 H -6.455 20.164 -18.271 1.00 . A A . 74 LYS HB2 1 1
5 11538 1 1 74 LYS HB3 H -7.262 20.855 -19.677 1.00 . A A . 74 LYS HB3 1 1
5 11539 1 1 74 LYS HD2 H -5.652 19.770 -21.045 1.00 . A A . 74 LYS HD2 1 1
5 11540 1 1 74 LYS HD3 H -4.014 20.402 -21.190 1.00 . A A . 74 LYS HD3 1 1
5 11541 1 1 74 LYS HE2 H -5.012 18.568 -18.983 1.00 . A A . 74 LYS HE2 1 1
5 11542 1 1 74 LYS HE3 H -3.972 18.105 -20.323 1.00 . A A . 74 LYS HE3 1 1
5 11543 1 1 74 LYS HG2 H -5.203 22.169 -20.180 1.00 . A A . 74 LYS HG2 1 1
5 11544 1 1 74 LYS HG3 H -4.397 21.384 -18.825 1.00 . A A . 74 LYS HG3 1 1
5 11545 1 1 74 LYS HZ1 H -2.480 19.993 -19.473 1.00 . A A . 74 LYS HZ1 1 1
5 11546 1 1 74 LYS HZ2 H -2.483 18.517 -18.634 1.00 . A A . 74 LYS HZ2 1 1
5 11547 1 1 74 LYS HZ3 H -3.355 19.843 -18.028 1.00 . A A . 74 LYS HZ3 1 1
5 11548 1 1 74 LYS N N -8.110 21.964 -17.317 1.00 . A A . 74 LYS N 1 1
5 11549 1 1 74 LYS NZ N -3.052 19.350 -18.891 1.00 . A A . 74 LYS NZ 1 1
5 11550 1 1 74 LYS O O -6.234 24.264 -19.207 1.00 . A A . 74 LYS O 1 1
5 11551 1 1 75 ASN C C -9.365 25.766 -19.703 1.00 . A A . 75 ASN C 1 1
5 11552 1 1 75 ASN CA C -8.666 24.625 -20.446 1.00 . A A . 75 ASN CA 1 1
5 11553 1 1 75 ASN CB C -9.541 24.107 -21.582 1.00 . A A . 75 ASN CB 1 1
5 11554 1 1 75 ASN CG C -8.744 23.101 -22.407 1.00 . A A . 75 ASN CG 1 1
5 11555 1 1 75 ASN H H -8.994 22.841 -19.336 1.00 . A A . 75 ASN H 1 1
5 11556 1 1 75 ASN HA H -7.750 25.008 -20.871 1.00 . A A . 75 ASN HA 1 1
5 11557 1 1 75 ASN HB2 H -10.417 23.624 -21.173 1.00 . A A . 75 ASN HB2 1 1
5 11558 1 1 75 ASN HB3 H -9.843 24.930 -22.213 1.00 . A A . 75 ASN HB3 1 1
5 11559 1 1 75 ASN HD21 H -7.585 24.482 -23.239 1.00 . A A . 75 ASN HD21 1 1
5 11560 1 1 75 ASN HD22 H -7.271 22.884 -23.720 1.00 . A A . 75 ASN HD22 1 1
5 11561 1 1 75 ASN N N -8.331 23.530 -19.548 1.00 . A A . 75 ASN N 1 1
5 11562 1 1 75 ASN ND2 N -7.788 23.523 -23.186 1.00 . A A . 75 ASN ND2 1 1
5 11563 1 1 75 ASN O O -9.767 26.756 -20.314 1.00 . A A . 75 ASN O 1 1
5 11564 1 1 75 ASN OD1 O -8.999 21.900 -22.339 1.00 . A A . 75 ASN OD1 1 1
5 11565 1 1 76 GLY C C -11.390 27.175 -18.158 1.00 . A A . 76 GLY C 1 1
5 11566 1 1 76 GLY CA C -10.069 26.706 -17.570 1.00 . A A . 76 GLY CA 1 1
5 11567 1 1 76 GLY H H -9.090 24.863 -17.931 1.00 . A A . 76 GLY H 1 1
5 11568 1 1 76 GLY HA2 H -10.240 26.330 -16.571 1.00 . A A . 76 GLY HA2 1 1
5 11569 1 1 76 GLY HA3 H -9.390 27.543 -17.521 1.00 . A A . 76 GLY HA3 1 1
5 11570 1 1 76 GLY N N -9.465 25.647 -18.379 1.00 . A A . 76 GLY N 1 1
5 11571 1 1 76 GLY O O -11.659 28.376 -18.211 1.00 . A A . 76 GLY O 1 1
5 11572 1 1 77 VAL C C -14.632 26.290 -18.228 1.00 . A A . 77 VAL C 1 1
5 11573 1 1 77 VAL CA C -13.491 26.576 -19.193 1.00 . A A . 77 VAL CA 1 1
5 11574 1 1 77 VAL CB C -13.705 25.787 -20.482 1.00 . A A . 77 VAL CB 1 1
5 11575 1 1 77 VAL CG1 C -12.723 26.261 -21.555 1.00 . A A . 77 VAL CG1 1 1
5 11576 1 1 77 VAL CG2 C -13.472 24.305 -20.204 1.00 . A A . 77 VAL CG2 1 1
5 11577 1 1 77 VAL H H -11.929 25.289 -18.535 1.00 . A A . 77 VAL H 1 1
5 11578 1 1 77 VAL HA H -13.498 27.629 -19.430 1.00 . A A . 77 VAL HA 1 1
5 11579 1 1 77 VAL HB H -14.717 25.934 -20.830 1.00 . A A . 77 VAL HB 1 1
5 11580 1 1 77 VAL HG11 H -12.167 25.416 -21.935 1.00 . A A . 77 VAL HG11 1 1
5 11581 1 1 77 VAL HG12 H -12.038 26.979 -21.128 1.00 . A A . 77 VAL HG12 1 1
5 11582 1 1 77 VAL HG13 H -13.270 26.723 -22.366 1.00 . A A . 77 VAL HG13 1 1
5 11583 1 1 77 VAL HG21 H -13.836 23.729 -21.034 1.00 . A A . 77 VAL HG21 1 1
5 11584 1 1 77 VAL HG22 H -14.001 24.020 -19.311 1.00 . A A . 77 VAL HG22 1 1
5 11585 1 1 77 VAL HG23 H -12.414 24.124 -20.071 1.00 . A A . 77 VAL HG23 1 1
5 11586 1 1 77 VAL N N -12.206 26.231 -18.603 1.00 . A A . 77 VAL N 1 1
5 11587 1 1 77 VAL O O -15.798 26.316 -18.618 1.00 . A A . 77 VAL O 1 1
5 11588 1 1 78 THR C C -16.377 26.832 -15.956 1.00 . A A . 78 THR C 1 1
5 11589 1 1 78 THR CA C -15.336 25.725 -15.980 1.00 . A A . 78 THR CA 1 1
5 11590 1 1 78 THR CB C -14.708 25.627 -14.584 1.00 . A A . 78 THR CB 1 1
5 11591 1 1 78 THR CG2 C -14.699 24.179 -14.100 1.00 . A A . 78 THR CG2 1 1
5 11592 1 1 78 THR H H -13.370 25.997 -16.673 1.00 . A A . 78 THR H 1 1
5 11593 1 1 78 THR HA H -15.807 24.784 -16.230 1.00 . A A . 78 THR HA 1 1
5 11594 1 1 78 THR HB H -15.280 26.227 -13.894 1.00 . A A . 78 THR HB 1 1
5 11595 1 1 78 THR HG1 H -12.781 25.362 -14.591 1.00 . A A . 78 THR HG1 1 1
5 11596 1 1 78 THR HG21 H -14.036 23.604 -14.717 1.00 . A A . 78 THR HG21 1 1
5 11597 1 1 78 THR HG22 H -15.697 23.769 -14.156 1.00 . A A . 78 THR HG22 1 1
5 11598 1 1 78 THR HG23 H -14.355 24.146 -13.078 1.00 . A A . 78 THR HG23 1 1
5 11599 1 1 78 THR N N -14.306 26.012 -16.967 1.00 . A A . 78 THR N 1 1
5 11600 1 1 78 THR O O -16.045 27.999 -15.745 1.00 . A A . 78 THR O 1 1
5 11601 1 1 78 THR OG1 O -13.374 26.115 -14.636 1.00 . A A . 78 THR OG1 1 1
5 11602 1 1 79 GLY C C -19.299 27.563 -17.588 1.00 . A A . 79 GLY C 1 1
5 11603 1 1 79 GLY CA C -18.714 27.445 -16.191 1.00 . A A . 79 GLY CA 1 1
5 11604 1 1 79 GLY H H -17.845 25.530 -16.367 1.00 . A A . 79 GLY H 1 1
5 11605 1 1 79 GLY HA2 H -19.487 27.130 -15.505 1.00 . A A . 79 GLY HA2 1 1
5 11606 1 1 79 GLY HA3 H -18.335 28.408 -15.884 1.00 . A A . 79 GLY HA3 1 1
5 11607 1 1 79 GLY N N -17.633 26.468 -16.180 1.00 . A A . 79 GLY N 1 1
5 11608 1 1 79 GLY O O -20.364 28.152 -17.780 1.00 . A A . 79 GLY O 1 1
5 11609 1 1 80 ARG C C -19.100 25.565 -20.480 1.00 . A A . 80 ARG C 1 1
5 11610 1 1 80 ARG CA C -19.073 26.988 -19.938 1.00 . A A . 80 ARG CA 1 1
5 11611 1 1 80 ARG CB C -18.156 27.845 -20.812 1.00 . A A . 80 ARG CB 1 1
5 11612 1 1 80 ARG CD C -16.880 29.990 -20.946 1.00 . A A . 80 ARG CD 1 1
5 11613 1 1 80 ARG CG C -17.734 29.098 -20.043 1.00 . A A . 80 ARG CG 1 1
5 11614 1 1 80 ARG CZ C -15.631 32.068 -20.774 1.00 . A A . 80 ARG CZ 1 1
5 11615 1 1 80 ARG H H -17.775 26.500 -18.337 1.00 . A A . 80 ARG H 1 1
5 11616 1 1 80 ARG HA H -20.070 27.393 -19.972 1.00 . A A . 80 ARG HA 1 1
5 11617 1 1 80 ARG HB2 H -17.283 27.276 -21.091 1.00 . A A . 80 ARG HB2 1 1
5 11618 1 1 80 ARG HB3 H -18.688 28.140 -21.705 1.00 . A A . 80 ARG HB3 1 1
5 11619 1 1 80 ARG HD2 H -16.040 29.423 -21.321 1.00 . A A . 80 ARG HD2 1 1
5 11620 1 1 80 ARG HD3 H -17.478 30.333 -21.778 1.00 . A A . 80 ARG HD3 1 1
5 11621 1 1 80 ARG HE H -16.617 31.230 -19.246 1.00 . A A . 80 ARG HE 1 1
5 11622 1 1 80 ARG HG2 H -18.616 29.640 -19.730 1.00 . A A . 80 ARG HG2 1 1
5 11623 1 1 80 ARG HG3 H -17.160 28.813 -19.176 1.00 . A A . 80 ARG HG3 1 1
5 11624 1 1 80 ARG HH11 H -15.441 33.167 -19.112 1.00 . A A . 80 ARG HH11 1 1
5 11625 1 1 80 ARG HH12 H -14.633 33.783 -20.514 1.00 . A A . 80 ARG HH12 1 1
5 11626 1 1 80 ARG HH21 H -15.650 31.183 -22.569 1.00 . A A . 80 ARG HH21 1 1
5 11627 1 1 80 ARG HH22 H -14.752 32.660 -22.472 1.00 . A A . 80 ARG HH22 1 1
5 11628 1 1 80 ARG N N -18.606 26.974 -18.558 1.00 . A A . 80 ARG N 1 1
5 11629 1 1 80 ARG NE N -16.387 31.140 -20.195 1.00 . A A . 80 ARG NE 1 1
5 11630 1 1 80 ARG NH1 N -15.202 33.086 -20.079 1.00 . A A . 80 ARG NH1 1 1
5 11631 1 1 80 ARG NH2 N -15.320 31.962 -22.036 1.00 . A A . 80 ARG NH2 1 1
5 11632 1 1 80 ARG O O -19.841 25.259 -21.413 1.00 . A A . 80 ARG O 1 1
5 11633 1 1 81 ALA C C -18.405 22.371 -19.144 1.00 . A A . 81 ALA C 1 1
5 11634 1 1 81 ALA CA C -18.189 23.315 -20.318 1.00 . A A . 81 ALA CA 1 1
5 11635 1 1 81 ALA CB C -16.811 23.054 -20.924 1.00 . A A . 81 ALA CB 1 1
5 11636 1 1 81 ALA H H -17.697 24.996 -19.164 1.00 . A A . 81 ALA H 1 1
5 11637 1 1 81 ALA HA H -18.937 23.124 -21.061 1.00 . A A . 81 ALA HA 1 1
5 11638 1 1 81 ALA HB1 H -16.055 23.517 -20.305 1.00 . A A . 81 ALA HB1 1 1
5 11639 1 1 81 ALA HB2 H -16.770 23.474 -21.919 1.00 . A A . 81 ALA HB2 1 1
5 11640 1 1 81 ALA HB3 H -16.634 21.991 -20.973 1.00 . A A . 81 ALA HB3 1 1
5 11641 1 1 81 ALA N N -18.274 24.701 -19.891 1.00 . A A . 81 ALA N 1 1
5 11642 1 1 81 ALA O O -17.825 22.546 -18.072 1.00 . A A . 81 ALA O 1 1
5 11643 1 1 82 SER C C -19.794 19.030 -18.951 1.00 . A A . 82 SER C 1 1
5 11644 1 1 82 SER CA C -19.539 20.391 -18.321 1.00 . A A . 82 SER CA 1 1
5 11645 1 1 82 SER CB C -20.765 20.828 -17.520 1.00 . A A . 82 SER CB 1 1
5 11646 1 1 82 SER H H -19.682 21.286 -20.231 1.00 . A A . 82 SER H 1 1
5 11647 1 1 82 SER HA H -18.693 20.315 -17.656 1.00 . A A . 82 SER HA 1 1
5 11648 1 1 82 SER HB2 H -20.923 20.148 -16.699 1.00 . A A . 82 SER HB2 1 1
5 11649 1 1 82 SER HB3 H -20.604 21.825 -17.134 1.00 . A A . 82 SER HB3 1 1
5 11650 1 1 82 SER HG H -21.657 20.396 -19.195 1.00 . A A . 82 SER HG 1 1
5 11651 1 1 82 SER N N -19.243 21.367 -19.359 1.00 . A A . 82 SER N 1 1
5 11652 1 1 82 SER O O -20.015 18.931 -20.158 1.00 . A A . 82 SER O 1 1
5 11653 1 1 82 SER OG O -21.908 20.812 -18.366 1.00 . A A . 82 SER OG 1 1
5 11654 1 1 83 ILE C C -21.033 15.918 -17.769 1.00 . A A . 83 ILE C 1 1
5 11655 1 1 83 ILE CA C -19.997 16.637 -18.626 1.00 . A A . 83 ILE CA 1 1
5 11656 1 1 83 ILE CB C -18.689 15.842 -18.632 1.00 . A A . 83 ILE CB 1 1
5 11657 1 1 83 ILE CD1 C -16.860 17.404 -17.861 1.00 . A A . 83 ILE CD1 1 1
5 11658 1 1 83 ILE CG1 C -17.815 16.279 -17.445 1.00 . A A . 83 ILE CG1 1 1
5 11659 1 1 83 ILE CG2 C -17.953 16.079 -19.955 1.00 . A A . 83 ILE CG2 1 1
5 11660 1 1 83 ILE H H -19.593 18.126 -17.176 1.00 . A A . 83 ILE H 1 1
5 11661 1 1 83 ILE HA H -20.368 16.695 -19.635 1.00 . A A . 83 ILE HA 1 1
5 11662 1 1 83 ILE HB H -18.918 14.794 -18.541 1.00 . A A . 83 ILE HB 1 1
5 11663 1 1 83 ILE HD11 H -17.390 18.128 -18.462 1.00 . A A . 83 ILE HD11 1 1
5 11664 1 1 83 ILE HD12 H -16.042 16.990 -18.432 1.00 . A A . 83 ILE HD12 1 1
5 11665 1 1 83 ILE HD13 H -16.472 17.889 -16.978 1.00 . A A . 83 ILE HD13 1 1
5 11666 1 1 83 ILE HG12 H -18.452 16.627 -16.646 1.00 . A A . 83 ILE HG12 1 1
5 11667 1 1 83 ILE HG13 H -17.237 15.433 -17.099 1.00 . A A . 83 ILE HG13 1 1
5 11668 1 1 83 ILE HG21 H -17.972 17.130 -20.196 1.00 . A A . 83 ILE HG21 1 1
5 11669 1 1 83 ILE HG22 H -18.442 15.522 -20.740 1.00 . A A . 83 ILE HG22 1 1
5 11670 1 1 83 ILE HG23 H -16.930 15.748 -19.863 1.00 . A A . 83 ILE HG23 1 1
5 11671 1 1 83 ILE N N -19.764 17.985 -18.131 1.00 . A A . 83 ILE N 1 1
5 11672 1 1 83 ILE O O -21.019 16.019 -16.542 1.00 . A A . 83 ILE O 1 1
5 11673 1 1 84 VAL C C -22.999 13.002 -18.184 1.00 . A A . 84 VAL C 1 1
5 11674 1 1 84 VAL CA C -22.985 14.460 -17.738 1.00 . A A . 84 VAL CA 1 1
5 11675 1 1 84 VAL CB C -24.342 15.093 -18.041 1.00 . A A . 84 VAL CB 1 1
5 11676 1 1 84 VAL CG1 C -25.444 14.306 -17.330 1.00 . A A . 84 VAL CG1 1 1
5 11677 1 1 84 VAL CG2 C -24.350 16.543 -17.547 1.00 . A A . 84 VAL CG2 1 1
5 11678 1 1 84 VAL H H -21.893 15.160 -19.409 1.00 . A A . 84 VAL H 1 1
5 11679 1 1 84 VAL HA H -22.808 14.502 -16.674 1.00 . A A . 84 VAL HA 1 1
5 11680 1 1 84 VAL HB H -24.516 15.072 -19.107 1.00 . A A . 84 VAL HB 1 1
5 11681 1 1 84 VAL HG11 H -26.112 14.992 -16.831 1.00 . A A . 84 VAL HG11 1 1
5 11682 1 1 84 VAL HG12 H -25.001 13.642 -16.602 1.00 . A A . 84 VAL HG12 1 1
5 11683 1 1 84 VAL HG13 H -25.998 13.728 -18.056 1.00 . A A . 84 VAL HG13 1 1
5 11684 1 1 84 VAL HG21 H -24.462 17.209 -18.390 1.00 . A A . 84 VAL HG21 1 1
5 11685 1 1 84 VAL HG22 H -23.422 16.756 -17.039 1.00 . A A . 84 VAL HG22 1 1
5 11686 1 1 84 VAL HG23 H -25.175 16.685 -16.863 1.00 . A A . 84 VAL HG23 1 1
5 11687 1 1 84 VAL N N -21.932 15.195 -18.429 1.00 . A A . 84 VAL N 1 1
5 11688 1 1 84 VAL O O -22.975 12.716 -19.381 1.00 . A A . 84 VAL O 1 1
5 11689 1 1 85 LYS C C -24.512 10.180 -17.677 1.00 . A A . 85 LYS C 1 1
5 11690 1 1 85 LYS CA C -23.073 10.666 -17.564 1.00 . A A . 85 LYS CA 1 1
5 11691 1 1 85 LYS CB C -22.318 9.841 -16.515 1.00 . A A . 85 LYS CB 1 1
5 11692 1 1 85 LYS CD C -22.471 8.800 -14.235 1.00 . A A . 85 LYS CD 1 1
5 11693 1 1 85 LYS CE C -21.983 7.390 -14.591 1.00 . A A . 85 LYS CE 1 1
5 11694 1 1 85 LYS CG C -23.272 9.390 -15.399 1.00 . A A . 85 LYS CG 1 1
5 11695 1 1 85 LYS H H -23.076 12.360 -16.286 1.00 . A A . 85 LYS H 1 1
5 11696 1 1 85 LYS HA H -22.588 10.533 -18.512 1.00 . A A . 85 LYS HA 1 1
5 11697 1 1 85 LYS HB2 H -21.888 8.976 -16.995 1.00 . A A . 85 LYS HB2 1 1
5 11698 1 1 85 LYS HB3 H -21.529 10.445 -16.093 1.00 . A A . 85 LYS HB3 1 1
5 11699 1 1 85 LYS HD2 H -21.623 9.432 -14.028 1.00 . A A . 85 LYS HD2 1 1
5 11700 1 1 85 LYS HD3 H -23.101 8.748 -13.361 1.00 . A A . 85 LYS HD3 1 1
5 11701 1 1 85 LYS HE2 H -22.820 6.784 -14.907 1.00 . A A . 85 LYS HE2 1 1
5 11702 1 1 85 LYS HE3 H -21.259 7.448 -15.387 1.00 . A A . 85 LYS HE3 1 1
5 11703 1 1 85 LYS HG2 H -23.846 10.234 -15.050 1.00 . A A . 85 LYS HG2 1 1
5 11704 1 1 85 LYS HG3 H -23.942 8.631 -15.776 1.00 . A A . 85 LYS HG3 1 1
5 11705 1 1 85 LYS HZ1 H -20.318 6.907 -13.438 1.00 . A A . 85 LYS HZ1 1 1
5 11706 1 1 85 LYS HZ2 H -21.567 5.755 -13.371 1.00 . A A . 85 LYS HZ2 1 1
5 11707 1 1 85 LYS HZ3 H -21.717 7.225 -12.532 1.00 . A A . 85 LYS HZ3 1 1
5 11708 1 1 85 LYS N N -23.045 12.083 -17.224 1.00 . A A . 85 LYS N 1 1
5 11709 1 1 85 LYS NZ N -21.348 6.773 -13.393 1.00 . A A . 85 LYS NZ 1 1
5 11710 1 1 85 LYS O O -25.397 10.681 -16.983 1.00 . A A . 85 LYS O 1 1
5 11711 1 1 86 GLY C C -26.561 8.879 -20.182 1.00 . A A . 86 GLY C 1 1
5 11712 1 1 86 GLY CA C -26.083 8.663 -18.749 1.00 . A A . 86 GLY CA 1 1
5 11713 1 1 86 GLY H H -24.000 8.848 -19.088 1.00 . A A . 86 GLY H 1 1
5 11714 1 1 86 GLY HA2 H -26.068 7.603 -18.537 1.00 . A A . 86 GLY HA2 1 1
5 11715 1 1 86 GLY HA3 H -26.769 9.149 -18.074 1.00 . A A . 86 GLY HA3 1 1
5 11716 1 1 86 GLY N N -24.741 9.206 -18.555 1.00 . A A . 86 GLY N 1 1
5 11717 1 1 86 GLY O O -25.808 9.345 -21.038 1.00 . A A . 86 GLY O 1 1
5 11718 1 1 87 ASN C C -28.971 10.097 -21.928 1.00 . A A . 87 ASN C 1 1
5 11719 1 1 87 ASN CA C -28.403 8.692 -21.760 1.00 . A A . 87 ASN CA 1 1
5 11720 1 1 87 ASN CB C -29.516 7.661 -21.966 1.00 . A A . 87 ASN CB 1 1
5 11721 1 1 87 ASN CG C -28.918 6.263 -22.083 1.00 . A A . 87 ASN CG 1 1
5 11722 1 1 87 ASN H H -28.370 8.172 -19.708 1.00 . A A . 87 ASN H 1 1
5 11723 1 1 87 ASN HA H -27.634 8.530 -22.503 1.00 . A A . 87 ASN HA 1 1
5 11724 1 1 87 ASN HB2 H -30.192 7.692 -21.124 1.00 . A A . 87 ASN HB2 1 1
5 11725 1 1 87 ASN HB3 H -30.058 7.894 -22.870 1.00 . A A . 87 ASN HB3 1 1
5 11726 1 1 87 ASN HD21 H -30.612 5.340 -21.613 1.00 . A A . 87 ASN HD21 1 1
5 11727 1 1 87 ASN HD22 H -29.293 4.320 -21.931 1.00 . A A . 87 ASN HD22 1 1
5 11728 1 1 87 ASN N N -27.820 8.535 -20.433 1.00 . A A . 87 ASN N 1 1
5 11729 1 1 87 ASN ND2 N -29.670 5.222 -21.857 1.00 . A A . 87 ASN ND2 1 1
5 11730 1 1 87 ASN O O -29.050 10.859 -20.964 1.00 . A A . 87 ASN O 1 1
5 11731 1 1 87 ASN OD1 O -27.734 6.118 -22.390 1.00 . A A . 87 ASN OD1 1 1
5 11732 1 1 88 PHE C C -31.361 11.825 -22.815 1.00 . A A . 88 PHE C 1 1
5 11733 1 1 88 PHE CA C -29.960 11.744 -23.413 1.00 . A A . 88 PHE CA 1 1
5 11734 1 1 88 PHE CB C -30.031 11.986 -24.921 1.00 . A A . 88 PHE CB 1 1
5 11735 1 1 88 PHE CD1 C -32.266 11.114 -25.695 1.00 . A A . 88 PHE CD1 1 1
5 11736 1 1 88 PHE CD2 C -30.300 9.731 -26.014 1.00 . A A . 88 PHE CD2 1 1
5 11737 1 1 88 PHE CE1 C -33.060 10.122 -26.285 1.00 . A A . 88 PHE CE1 1 1
5 11738 1 1 88 PHE CE2 C -31.093 8.740 -26.604 1.00 . A A . 88 PHE CE2 1 1
5 11739 1 1 88 PHE CG C -30.887 10.918 -25.560 1.00 . A A . 88 PHE CG 1 1
5 11740 1 1 88 PHE CZ C -32.473 8.935 -26.740 1.00 . A A . 88 PHE CZ 1 1
5 11741 1 1 88 PHE H H -29.324 9.784 -23.881 1.00 . A A . 88 PHE H 1 1
5 11742 1 1 88 PHE HA H -29.338 12.502 -22.963 1.00 . A A . 88 PHE HA 1 1
5 11743 1 1 88 PHE HB2 H -30.465 12.957 -25.111 1.00 . A A . 88 PHE HB2 1 1
5 11744 1 1 88 PHE HB3 H -29.036 11.947 -25.340 1.00 . A A . 88 PHE HB3 1 1
5 11745 1 1 88 PHE HD1 H -32.718 12.030 -25.345 1.00 . A A . 88 PHE HD1 1 1
5 11746 1 1 88 PHE HD2 H -29.235 9.579 -25.910 1.00 . A A . 88 PHE HD2 1 1
5 11747 1 1 88 PHE HE1 H -34.123 10.273 -26.389 1.00 . A A . 88 PHE HE1 1 1
5 11748 1 1 88 PHE HE2 H -30.641 7.824 -26.955 1.00 . A A . 88 PHE HE2 1 1
5 11749 1 1 88 PHE HZ H -33.085 8.170 -27.195 1.00 . A A . 88 PHE HZ 1 1
5 11750 1 1 88 PHE N N -29.383 10.432 -23.148 1.00 . A A . 88 PHE N 1 1
5 11751 1 1 88 PHE O O -31.995 12.880 -22.825 1.00 . A A . 88 PHE O 1 1
5 11752 1 1 89 PHE C C -33.034 11.266 -20.229 1.00 . A A . 89 PHE C 1 1
5 11753 1 1 89 PHE CA C -33.124 10.653 -21.622 1.00 . A A . 89 PHE CA 1 1
5 11754 1 1 89 PHE CB C -33.617 9.209 -21.523 1.00 . A A . 89 PHE CB 1 1
5 11755 1 1 89 PHE CD1 C -36.105 9.517 -21.788 1.00 . A A . 89 PHE CD1 1 1
5 11756 1 1 89 PHE CD2 C -35.234 8.883 -19.617 1.00 . A A . 89 PHE CD2 1 1
5 11757 1 1 89 PHE CE1 C -37.404 9.514 -21.269 1.00 . A A . 89 PHE CE1 1 1
5 11758 1 1 89 PHE CE2 C -36.536 8.880 -19.098 1.00 . A A . 89 PHE CE2 1 1
5 11759 1 1 89 PHE CG C -35.019 9.202 -20.962 1.00 . A A . 89 PHE CG 1 1
5 11760 1 1 89 PHE CZ C -37.620 9.195 -19.924 1.00 . A A . 89 PHE CZ 1 1
5 11761 1 1 89 PHE H H -31.232 9.918 -22.245 1.00 . A A . 89 PHE H 1 1
5 11762 1 1 89 PHE HA H -33.826 11.224 -22.211 1.00 . A A . 89 PHE HA 1 1
5 11763 1 1 89 PHE HB2 H -33.619 8.760 -22.505 1.00 . A A . 89 PHE HB2 1 1
5 11764 1 1 89 PHE HB3 H -32.965 8.649 -20.869 1.00 . A A . 89 PHE HB3 1 1
5 11765 1 1 89 PHE HD1 H -35.938 9.763 -22.826 1.00 . A A . 89 PHE HD1 1 1
5 11766 1 1 89 PHE HD2 H -34.398 8.640 -18.978 1.00 . A A . 89 PHE HD2 1 1
5 11767 1 1 89 PHE HE1 H -38.241 9.759 -21.908 1.00 . A A . 89 PHE HE1 1 1
5 11768 1 1 89 PHE HE2 H -36.701 8.634 -18.059 1.00 . A A . 89 PHE HE2 1 1
5 11769 1 1 89 PHE HZ H -38.623 9.194 -19.524 1.00 . A A . 89 PHE HZ 1 1
5 11770 1 1 89 PHE N N -31.816 10.705 -22.266 1.00 . A A . 89 PHE N 1 1
5 11771 1 1 89 PHE O O -33.931 11.983 -19.784 1.00 . A A . 89 PHE O 1 1
5 11772 1 1 90 GLU C C -31.626 12.976 -18.189 1.00 . A A . 90 GLU C 1 1
5 11773 1 1 90 GLU CA C -31.680 11.452 -18.206 1.00 . A A . 90 GLU CA 1 1
5 11774 1 1 90 GLU CB C -30.355 10.878 -17.687 1.00 . A A . 90 GLU CB 1 1
5 11775 1 1 90 GLU CD C -31.206 10.747 -15.330 1.00 . A A . 90 GLU CD 1 1
5 11776 1 1 90 GLU CG C -30.118 11.313 -16.235 1.00 . A A . 90 GLU CG 1 1
5 11777 1 1 90 GLU H H -31.267 10.379 -19.979 1.00 . A A . 90 GLU H 1 1
5 11778 1 1 90 GLU HA H -32.480 11.123 -17.562 1.00 . A A . 90 GLU HA 1 1
5 11779 1 1 90 GLU HB2 H -30.392 9.800 -17.734 1.00 . A A . 90 GLU HB2 1 1
5 11780 1 1 90 GLU HB3 H -29.545 11.236 -18.303 1.00 . A A . 90 GLU HB3 1 1
5 11781 1 1 90 GLU HG2 H -29.156 10.947 -15.907 1.00 . A A . 90 GLU HG2 1 1
5 11782 1 1 90 GLU HG3 H -30.126 12.391 -16.173 1.00 . A A . 90 GLU HG3 1 1
5 11783 1 1 90 GLU N N -31.932 10.959 -19.555 1.00 . A A . 90 GLU N 1 1
5 11784 1 1 90 GLU O O -31.908 13.601 -17.164 1.00 . A A . 90 GLU O 1 1
5 11785 1 1 90 GLU OE1 O -31.839 9.782 -15.729 1.00 . A A . 90 GLU OE1 1 1
5 11786 1 1 90 GLU OE2 O -31.392 11.284 -14.250 1.00 . A A . 90 GLU OE2 1 1
5 11787 1 1 91 VAL C C -32.003 15.537 -20.581 1.00 . A A . 91 VAL C 1 1
5 11788 1 1 91 VAL CA C -31.161 15.017 -19.421 1.00 . A A . 91 VAL CA 1 1
5 11789 1 1 91 VAL CB C -29.711 15.420 -19.643 1.00 . A A . 91 VAL CB 1 1
5 11790 1 1 91 VAL CG1 C -28.852 14.917 -18.483 1.00 . A A . 91 VAL CG1 1 1
5 11791 1 1 91 VAL CG2 C -29.214 14.813 -20.955 1.00 . A A . 91 VAL CG2 1 1
5 11792 1 1 91 VAL H H -31.051 13.027 -20.108 1.00 . A A . 91 VAL H 1 1
5 11793 1 1 91 VAL HA H -31.511 15.464 -18.504 1.00 . A A . 91 VAL HA 1 1
5 11794 1 1 91 VAL HB H -29.648 16.489 -19.699 1.00 . A A . 91 VAL HB 1 1
5 11795 1 1 91 VAL HG11 H -29.264 15.277 -17.551 1.00 . A A . 91 VAL HG11 1 1
5 11796 1 1 91 VAL HG12 H -27.844 15.285 -18.595 1.00 . A A . 91 VAL HG12 1 1
5 11797 1 1 91 VAL HG13 H -28.844 13.838 -18.479 1.00 . A A . 91 VAL HG13 1 1
5 11798 1 1 91 VAL HG21 H -29.457 13.761 -20.982 1.00 . A A . 91 VAL HG21 1 1
5 11799 1 1 91 VAL HG22 H -28.143 14.937 -21.028 1.00 . A A . 91 VAL HG22 1 1
5 11800 1 1 91 VAL HG23 H -29.693 15.313 -21.785 1.00 . A A . 91 VAL HG23 1 1
5 11801 1 1 91 VAL N N -31.258 13.569 -19.321 1.00 . A A . 91 VAL N 1 1
5 11802 1 1 91 VAL O O -32.362 14.790 -21.490 1.00 . A A . 91 VAL O 1 1
5 11803 1 1 92 ASP C C -32.206 18.332 -22.468 1.00 . A A . 92 ASP C 1 1
5 11804 1 1 92 ASP CA C -33.096 17.459 -21.590 1.00 . A A . 92 ASP CA 1 1
5 11805 1 1 92 ASP CB C -34.200 18.315 -20.970 1.00 . A A . 92 ASP CB 1 1
5 11806 1 1 92 ASP CG C -35.262 17.420 -20.340 1.00 . A A . 92 ASP CG 1 1
5 11807 1 1 92 ASP H H -31.975 17.367 -19.791 1.00 . A A . 92 ASP H 1 1
5 11808 1 1 92 ASP HA H -33.547 16.692 -22.200 1.00 . A A . 92 ASP HA 1 1
5 11809 1 1 92 ASP HB2 H -33.774 18.955 -20.212 1.00 . A A . 92 ASP HB2 1 1
5 11810 1 1 92 ASP HB3 H -34.656 18.923 -21.737 1.00 . A A . 92 ASP HB3 1 1
5 11811 1 1 92 ASP N N -32.304 16.829 -20.540 1.00 . A A . 92 ASP N 1 1
5 11812 1 1 92 ASP O O -31.367 19.078 -21.962 1.00 . A A . 92 ASP O 1 1
5 11813 1 1 92 ASP OD1 O -35.246 16.232 -20.617 1.00 . A A . 92 ASP OD1 1 1
5 11814 1 1 92 ASP OD2 O -36.074 17.935 -19.589 1.00 . A A . 92 ASP OD2 1 1
5 11815 1 1 93 ILE C C -32.492 19.878 -25.620 1.00 . A A . 93 ILE C 1 1
5 11816 1 1 93 ILE CA C -31.600 19.022 -24.724 1.00 . A A . 93 ILE CA 1 1
5 11817 1 1 93 ILE CB C -30.725 18.101 -25.578 1.00 . A A . 93 ILE CB 1 1
5 11818 1 1 93 ILE CD1 C -30.745 16.307 -27.314 1.00 . A A . 93 ILE CD1 1 1
5 11819 1 1 93 ILE CG1 C -31.599 17.080 -26.308 1.00 . A A . 93 ILE CG1 1 1
5 11820 1 1 93 ILE CG2 C -29.735 17.366 -24.677 1.00 . A A . 93 ILE CG2 1 1
5 11821 1 1 93 ILE H H -33.079 17.626 -24.130 1.00 . A A . 93 ILE H 1 1
5 11822 1 1 93 ILE HA H -30.956 19.679 -24.164 1.00 . A A . 93 ILE HA 1 1
5 11823 1 1 93 ILE HB H -30.182 18.692 -26.301 1.00 . A A . 93 ILE HB 1 1
5 11824 1 1 93 ILE HD11 H -31.040 16.576 -28.317 1.00 . A A . 93 ILE HD11 1 1
5 11825 1 1 93 ILE HD12 H -30.889 15.247 -27.169 1.00 . A A . 93 ILE HD12 1 1
5 11826 1 1 93 ILE HD13 H -29.704 16.554 -27.167 1.00 . A A . 93 ILE HD13 1 1
5 11827 1 1 93 ILE HG12 H -32.021 16.392 -25.592 1.00 . A A . 93 ILE HG12 1 1
5 11828 1 1 93 ILE HG13 H -32.392 17.591 -26.831 1.00 . A A . 93 ILE HG13 1 1
5 11829 1 1 93 ILE HG21 H -28.726 17.631 -24.956 1.00 . A A . 93 ILE HG21 1 1
5 11830 1 1 93 ILE HG22 H -29.870 16.300 -24.787 1.00 . A A . 93 ILE HG22 1 1
5 11831 1 1 93 ILE HG23 H -29.909 17.647 -23.648 1.00 . A A . 93 ILE HG23 1 1
5 11832 1 1 93 ILE N N -32.394 18.234 -23.784 1.00 . A A . 93 ILE N 1 1
5 11833 1 1 93 ILE O O -32.027 20.449 -26.602 1.00 . A A . 93 ILE O 1 1
5 11834 1 1 94 SER C C -34.278 22.207 -26.147 1.00 . A A . 94 SER C 1 1
5 11835 1 1 94 SER CA C -34.691 20.740 -26.114 1.00 . A A . 94 SER CA 1 1
5 11836 1 1 94 SER CB C -36.110 20.627 -25.555 1.00 . A A . 94 SER CB 1 1
5 11837 1 1 94 SER H H -34.124 19.464 -24.529 1.00 . A A . 94 SER H 1 1
5 11838 1 1 94 SER HA H -34.681 20.355 -27.119 1.00 . A A . 94 SER HA 1 1
5 11839 1 1 94 SER HB2 H -36.789 21.187 -26.175 1.00 . A A . 94 SER HB2 1 1
5 11840 1 1 94 SER HB3 H -36.409 19.587 -25.542 1.00 . A A . 94 SER HB3 1 1
5 11841 1 1 94 SER HG H -36.427 22.074 -24.294 1.00 . A A . 94 SER HG 1 1
5 11842 1 1 94 SER N N -33.774 19.955 -25.301 1.00 . A A . 94 SER N 1 1
5 11843 1 1 94 SER O O -34.511 22.902 -27.136 1.00 . A A . 94 SER O 1 1
5 11844 1 1 94 SER OG O -36.138 21.159 -24.238 1.00 . A A . 94 SER OG 1 1
5 11845 1 1 95 GLU C C -31.995 24.301 -25.861 1.00 . A A . 95 GLU C 1 1
5 11846 1 1 95 GLU CA C -33.228 24.062 -24.996 1.00 . A A . 95 GLU CA 1 1
5 11847 1 1 95 GLU CB C -32.928 24.438 -23.541 1.00 . A A . 95 GLU CB 1 1
5 11848 1 1 95 GLU CD C -31.520 23.903 -21.544 1.00 . A A . 95 GLU CD 1 1
5 11849 1 1 95 GLU CG C -31.726 23.637 -23.032 1.00 . A A . 95 GLU CG 1 1
5 11850 1 1 95 GLU H H -33.498 22.077 -24.307 1.00 . A A . 95 GLU H 1 1
5 11851 1 1 95 GLU HA H -34.025 24.691 -25.355 1.00 . A A . 95 GLU HA 1 1
5 11852 1 1 95 GLU HB2 H -32.707 25.494 -23.482 1.00 . A A . 95 GLU HB2 1 1
5 11853 1 1 95 GLU HB3 H -33.789 24.217 -22.929 1.00 . A A . 95 GLU HB3 1 1
5 11854 1 1 95 GLU HG2 H -31.903 22.584 -23.188 1.00 . A A . 95 GLU HG2 1 1
5 11855 1 1 95 GLU HG3 H -30.838 23.935 -23.571 1.00 . A A . 95 GLU HG3 1 1
5 11856 1 1 95 GLU N N -33.666 22.674 -25.067 1.00 . A A . 95 GLU N 1 1
5 11857 1 1 95 GLU O O -31.650 25.442 -26.165 1.00 . A A . 95 GLU O 1 1
5 11858 1 1 95 GLU OE1 O -32.295 24.663 -20.987 1.00 . A A . 95 GLU OE1 1 1
5 11859 1 1 95 GLU OE2 O -30.592 23.343 -20.986 1.00 . A A . 95 GLU OE2 1 1
5 11860 1 1 96 ALA C C -30.396 23.842 -28.436 1.00 . A A . 96 ALA C 1 1
5 11861 1 1 96 ALA CA C -30.107 23.326 -27.035 1.00 . A A . 96 ALA CA 1 1
5 11862 1 1 96 ALA CB C -29.432 21.964 -27.138 1.00 . A A . 96 ALA CB 1 1
5 11863 1 1 96 ALA H H -31.634 22.339 -25.938 1.00 . A A . 96 ALA H 1 1
5 11864 1 1 96 ALA HA H -29.433 24.006 -26.549 1.00 . A A . 96 ALA HA 1 1
5 11865 1 1 96 ALA HB1 H -29.518 21.594 -28.149 1.00 . A A . 96 ALA HB1 1 1
5 11866 1 1 96 ALA HB2 H -29.910 21.279 -26.464 1.00 . A A . 96 ALA HB2 1 1
5 11867 1 1 96 ALA HB3 H -28.395 22.059 -26.876 1.00 . A A . 96 ALA HB3 1 1
5 11868 1 1 96 ALA N N -31.322 23.221 -26.229 1.00 . A A . 96 ALA N 1 1
5 11869 1 1 96 ALA O O -31.299 23.355 -29.115 1.00 . A A . 96 ALA O 1 1
5 11870 1 1 97 THR C C -28.873 24.697 -31.190 1.00 . A A . 97 THR C 1 1
5 11871 1 1 97 THR CA C -29.784 25.400 -30.190 1.00 . A A . 97 THR CA 1 1
5 11872 1 1 97 THR CB C -29.464 26.898 -30.161 1.00 . A A . 97 THR CB 1 1
5 11873 1 1 97 THR CG2 C -27.973 27.107 -29.884 1.00 . A A . 97 THR CG2 1 1
5 11874 1 1 97 THR H H -28.908 25.188 -28.283 1.00 . A A . 97 THR H 1 1
5 11875 1 1 97 THR HA H -30.809 25.269 -30.496 1.00 . A A . 97 THR HA 1 1
5 11876 1 1 97 THR HB H -30.039 27.370 -29.381 1.00 . A A . 97 THR HB 1 1
5 11877 1 1 97 THR HG1 H -30.675 27.864 -31.335 1.00 . A A . 97 THR HG1 1 1
5 11878 1 1 97 THR HG21 H -27.448 27.251 -30.816 1.00 . A A . 97 THR HG21 1 1
5 11879 1 1 97 THR HG22 H -27.574 26.244 -29.376 1.00 . A A . 97 THR HG22 1 1
5 11880 1 1 97 THR HG23 H -27.841 27.980 -29.260 1.00 . A A . 97 THR HG23 1 1
5 11881 1 1 97 THR N N -29.612 24.828 -28.865 1.00 . A A . 97 THR N 1 1
5 11882 1 1 97 THR O O -29.217 24.543 -32.361 1.00 . A A . 97 THR O 1 1
5 11883 1 1 97 THR OG1 O -29.800 27.477 -31.413 1.00 . A A . 97 THR OG1 1 1
5 11884 1 1 98 VAL C C -26.268 22.291 -30.908 1.00 . A A . 98 VAL C 1 1
5 11885 1 1 98 VAL CA C -26.738 23.587 -31.556 1.00 . A A . 98 VAL CA 1 1
5 11886 1 1 98 VAL CB C -25.533 24.489 -31.815 1.00 . A A . 98 VAL CB 1 1
5 11887 1 1 98 VAL CG1 C -24.444 23.678 -32.518 1.00 . A A . 98 VAL CG1 1 1
5 11888 1 1 98 VAL CG2 C -25.956 25.654 -32.713 1.00 . A A . 98 VAL CG2 1 1
5 11889 1 1 98 VAL H H -27.488 24.430 -29.767 1.00 . A A . 98 VAL H 1 1
5 11890 1 1 98 VAL HA H -27.203 23.353 -32.501 1.00 . A A . 98 VAL HA 1 1
5 11891 1 1 98 VAL HB H -25.156 24.874 -30.877 1.00 . A A . 98 VAL HB 1 1
5 11892 1 1 98 VAL HG11 H -24.896 22.853 -33.049 1.00 . A A . 98 VAL HG11 1 1
5 11893 1 1 98 VAL HG12 H -23.752 23.297 -31.781 1.00 . A A . 98 VAL HG12 1 1
5 11894 1 1 98 VAL HG13 H -23.917 24.308 -33.215 1.00 . A A . 98 VAL HG13 1 1
5 11895 1 1 98 VAL HG21 H -25.531 25.522 -33.699 1.00 . A A . 98 VAL HG21 1 1
5 11896 1 1 98 VAL HG22 H -25.601 26.582 -32.290 1.00 . A A . 98 VAL HG22 1 1
5 11897 1 1 98 VAL HG23 H -27.033 25.680 -32.786 1.00 . A A . 98 VAL HG23 1 1
5 11898 1 1 98 VAL N N -27.705 24.275 -30.712 1.00 . A A . 98 VAL N 1 1
5 11899 1 1 98 VAL O O -25.822 22.287 -29.760 1.00 . A A . 98 VAL O 1 1
5 11900 1 1 99 VAL C C -25.074 19.191 -32.241 1.00 . A A . 99 VAL C 1 1
5 11901 1 1 99 VAL CA C -25.892 19.907 -31.172 1.00 . A A . 99 VAL CA 1 1
5 11902 1 1 99 VAL CB C -27.089 19.038 -30.770 1.00 . A A . 99 VAL CB 1 1
5 11903 1 1 99 VAL CG1 C -27.844 19.691 -29.609 1.00 . A A . 99 VAL CG1 1 1
5 11904 1 1 99 VAL CG2 C -28.030 18.888 -31.964 1.00 . A A . 99 VAL CG2 1 1
5 11905 1 1 99 VAL H H -26.675 21.275 -32.584 1.00 . A A . 99 VAL H 1 1
5 11906 1 1 99 VAL HA H -25.268 20.065 -30.308 1.00 . A A . 99 VAL HA 1 1
5 11907 1 1 99 VAL HB H -26.736 18.063 -30.464 1.00 . A A . 99 VAL HB 1 1
5 11908 1 1 99 VAL HG11 H -27.952 18.978 -28.806 1.00 . A A . 99 VAL HG11 1 1
5 11909 1 1 99 VAL HG12 H -28.820 20.005 -29.946 1.00 . A A . 99 VAL HG12 1 1
5 11910 1 1 99 VAL HG13 H -27.294 20.549 -29.256 1.00 . A A . 99 VAL HG13 1 1
5 11911 1 1 99 VAL HG21 H -28.960 18.454 -31.633 1.00 . A A . 99 VAL HG21 1 1
5 11912 1 1 99 VAL HG22 H -27.574 18.248 -32.703 1.00 . A A . 99 VAL HG22 1 1
5 11913 1 1 99 VAL HG23 H -28.221 19.859 -32.397 1.00 . A A . 99 VAL HG23 1 1
5 11914 1 1 99 VAL N N -26.342 21.202 -31.666 1.00 . A A . 99 VAL N 1 1
5 11915 1 1 99 VAL O O -25.271 19.406 -33.437 1.00 . A A . 99 VAL O 1 1
5 11916 1 1 100 THR C C -23.143 16.159 -32.254 1.00 . A A . 100 THR C 1 1
5 11917 1 1 100 THR CA C -23.301 17.603 -32.720 1.00 . A A . 100 THR CA 1 1
5 11918 1 1 100 THR CB C -21.933 18.274 -32.822 1.00 . A A . 100 THR CB 1 1
5 11919 1 1 100 THR CG2 C -21.045 17.508 -33.807 1.00 . A A . 100 THR CG2 1 1
5 11920 1 1 100 THR H H -24.039 18.219 -30.836 1.00 . A A . 100 THR H 1 1
5 11921 1 1 100 THR HA H -23.763 17.608 -33.693 1.00 . A A . 100 THR HA 1 1
5 11922 1 1 100 THR HB H -21.469 18.276 -31.856 1.00 . A A . 100 THR HB 1 1
5 11923 1 1 100 THR HG1 H -21.234 19.945 -33.530 1.00 . A A . 100 THR HG1 1 1
5 11924 1 1 100 THR HG21 H -20.853 16.517 -33.426 1.00 . A A . 100 THR HG21 1 1
5 11925 1 1 100 THR HG22 H -20.109 18.033 -33.930 1.00 . A A . 100 THR HG22 1 1
5 11926 1 1 100 THR HG23 H -21.543 17.437 -34.760 1.00 . A A . 100 THR HG23 1 1
5 11927 1 1 100 THR N N -24.153 18.345 -31.799 1.00 . A A . 100 THR N 1 1
5 11928 1 1 100 THR O O -23.146 15.882 -31.055 1.00 . A A . 100 THR O 1 1
5 11929 1 1 100 THR OG1 O -22.097 19.612 -33.272 1.00 . A A . 100 THR OG1 1 1
5 11930 1 1 101 MET C C -21.441 13.355 -33.196 1.00 . A A . 101 MET C 1 1
5 11931 1 1 101 MET CA C -22.861 13.827 -32.891 1.00 . A A . 101 MET CA 1 1
5 11932 1 1 101 MET CB C -23.860 12.998 -33.700 1.00 . A A . 101 MET CB 1 1
5 11933 1 1 101 MET CE C -26.127 10.782 -33.795 1.00 . A A . 101 MET CE 1 1
5 11934 1 1 101 MET CG C -25.283 13.315 -33.236 1.00 . A A . 101 MET CG 1 1
5 11935 1 1 101 MET H H -23.021 15.529 -34.147 1.00 . A A . 101 MET H 1 1
5 11936 1 1 101 MET HA H -23.059 13.680 -31.840 1.00 . A A . 101 MET HA 1 1
5 11937 1 1 101 MET HB2 H -23.759 13.238 -34.749 1.00 . A A . 101 MET HB2 1 1
5 11938 1 1 101 MET HB3 H -23.660 11.948 -33.550 1.00 . A A . 101 MET HB3 1 1
5 11939 1 1 101 MET HE1 H -26.979 10.157 -34.023 1.00 . A A . 101 MET HE1 1 1
5 11940 1 1 101 MET HE2 H -25.943 10.759 -32.732 1.00 . A A . 101 MET HE2 1 1
5 11941 1 1 101 MET HE3 H -25.255 10.414 -34.317 1.00 . A A . 101 MET HE3 1 1
5 11942 1 1 101 MET HG2 H -25.416 12.972 -32.221 1.00 . A A . 101 MET HG2 1 1
5 11943 1 1 101 MET HG3 H -25.446 14.381 -33.279 1.00 . A A . 101 MET HG3 1 1
5 11944 1 1 101 MET N N -23.012 15.245 -33.211 1.00 . A A . 101 MET N 1 1
5 11945 1 1 101 MET O O -20.809 13.822 -34.144 1.00 . A A . 101 MET O 1 1
5 11946 1 1 101 MET SD S -26.471 12.481 -34.319 1.00 . A A . 101 MET SD 1 1
5 11947 1 1 102 PHE C C -19.650 10.398 -32.824 1.00 . A A . 102 PHE C 1 1
5 11948 1 1 102 PHE CA C -19.601 11.896 -32.535 1.00 . A A . 102 PHE CA 1 1
5 11949 1 1 102 PHE CB C -18.785 12.150 -31.266 1.00 . A A . 102 PHE CB 1 1
5 11950 1 1 102 PHE CD1 C -16.442 12.101 -32.193 1.00 . A A . 102 PHE CD1 1 1
5 11951 1 1 102 PHE CD2 C -17.151 10.308 -30.721 1.00 . A A . 102 PHE CD2 1 1
5 11952 1 1 102 PHE CE1 C -15.181 11.504 -32.312 1.00 . A A . 102 PHE CE1 1 1
5 11953 1 1 102 PHE CE2 C -15.889 9.710 -30.843 1.00 . A A . 102 PHE CE2 1 1
5 11954 1 1 102 PHE CG C -17.427 11.502 -31.397 1.00 . A A . 102 PHE CG 1 1
5 11955 1 1 102 PHE CZ C -14.906 10.309 -31.639 1.00 . A A . 102 PHE CZ 1 1
5 11956 1 1 102 PHE H H -21.505 12.109 -31.634 1.00 . A A . 102 PHE H 1 1
5 11957 1 1 102 PHE HA H -19.122 12.394 -33.362 1.00 . A A . 102 PHE HA 1 1
5 11958 1 1 102 PHE HB2 H -18.664 13.213 -31.123 1.00 . A A . 102 PHE HB2 1 1
5 11959 1 1 102 PHE HB3 H -19.302 11.729 -30.415 1.00 . A A . 102 PHE HB3 1 1
5 11960 1 1 102 PHE HD1 H -16.656 13.023 -32.713 1.00 . A A . 102 PHE HD1 1 1
5 11961 1 1 102 PHE HD2 H -17.910 9.847 -30.106 1.00 . A A . 102 PHE HD2 1 1
5 11962 1 1 102 PHE HE1 H -14.422 11.966 -32.926 1.00 . A A . 102 PHE HE1 1 1
5 11963 1 1 102 PHE HE2 H -15.677 8.789 -30.322 1.00 . A A . 102 PHE HE2 1 1
5 11964 1 1 102 PHE HZ H -13.933 9.848 -31.731 1.00 . A A . 102 PHE HZ 1 1
5 11965 1 1 102 PHE N N -20.950 12.432 -32.374 1.00 . A A . 102 PHE N 1 1
5 11966 1 1 102 PHE O O -20.572 9.704 -32.394 1.00 . A A . 102 PHE O 1 1
5 11967 1 1 103 LEU C C -18.720 7.638 -32.646 1.00 . A A . 103 LEU C 1 1
5 11968 1 1 103 LEU CA C -18.604 8.491 -33.904 1.00 . A A . 103 LEU CA 1 1
5 11969 1 1 103 LEU CB C -17.283 8.174 -34.612 1.00 . A A . 103 LEU CB 1 1
5 11970 1 1 103 LEU CD1 C -15.812 8.730 -36.553 1.00 . A A . 103 LEU CD1 1 1
5 11971 1 1 103 LEU CD2 C -18.285 8.578 -36.879 1.00 . A A . 103 LEU CD2 1 1
5 11972 1 1 103 LEU CG C -17.174 8.988 -35.904 1.00 . A A . 103 LEU CG 1 1
5 11973 1 1 103 LEU H H -17.952 10.508 -33.880 1.00 . A A . 103 LEU H 1 1
5 11974 1 1 103 LEU HA H -19.424 8.255 -34.564 1.00 . A A . 103 LEU HA 1 1
5 11975 1 1 103 LEU HB2 H -16.460 8.425 -33.959 1.00 . A A . 103 LEU HB2 1 1
5 11976 1 1 103 LEU HB3 H -17.244 7.120 -34.846 1.00 . A A . 103 LEU HB3 1 1
5 11977 1 1 103 LEU HD11 H -15.151 9.558 -36.345 1.00 . A A . 103 LEU HD11 1 1
5 11978 1 1 103 LEU HD12 H -15.936 8.627 -37.621 1.00 . A A . 103 LEU HD12 1 1
5 11979 1 1 103 LEU HD13 H -15.389 7.821 -36.151 1.00 . A A . 103 LEU HD13 1 1
5 11980 1 1 103 LEU HD21 H -19.162 9.180 -36.699 1.00 . A A . 103 LEU HD21 1 1
5 11981 1 1 103 LEU HD22 H -18.526 7.536 -36.735 1.00 . A A . 103 LEU HD22 1 1
5 11982 1 1 103 LEU HD23 H -17.945 8.732 -37.893 1.00 . A A . 103 LEU HD23 1 1
5 11983 1 1 103 LEU HG H -17.266 10.040 -35.673 1.00 . A A . 103 LEU HG 1 1
5 11984 1 1 103 LEU N N -18.658 9.908 -33.560 1.00 . A A . 103 LEU N 1 1
5 11985 1 1 103 LEU O O -18.285 8.045 -31.570 1.00 . A A . 103 LEU O 1 1
5 11986 1 1 104 LEU C C -20.782 5.906 -30.905 1.00 . A A . 104 LEU C 1 1
5 11987 1 1 104 LEU CA C -19.509 5.547 -31.667 1.00 . A A . 104 LEU CA 1 1
5 11988 1 1 104 LEU CB C -18.298 5.592 -30.723 1.00 . A A . 104 LEU CB 1 1
5 11989 1 1 104 LEU CD1 C -16.859 4.270 -29.168 1.00 . A A . 104 LEU CD1 1 1
5 11990 1 1 104 LEU CD2 C -19.323 3.869 -29.230 1.00 . A A . 104 LEU CD2 1 1
5 11991 1 1 104 LEU CG C -18.093 4.223 -30.070 1.00 . A A . 104 LEU CG 1 1
5 11992 1 1 104 LEU H H -19.652 6.199 -33.679 1.00 . A A . 104 LEU H 1 1
5 11993 1 1 104 LEU HA H -19.612 4.543 -32.053 1.00 . A A . 104 LEU HA 1 1
5 11994 1 1 104 LEU HB2 H -17.413 5.853 -31.288 1.00 . A A . 104 LEU HB2 1 1
5 11995 1 1 104 LEU HB3 H -18.463 6.333 -29.957 1.00 . A A . 104 LEU HB3 1 1
5 11996 1 1 104 LEU HD11 H -15.974 4.068 -29.756 1.00 . A A . 104 LEU HD11 1 1
5 11997 1 1 104 LEU HD12 H -16.951 3.527 -28.391 1.00 . A A . 104 LEU HD12 1 1
5 11998 1 1 104 LEU HD13 H -16.776 5.250 -28.720 1.00 . A A . 104 LEU HD13 1 1
5 11999 1 1 104 LEU HD21 H -20.108 3.508 -29.877 1.00 . A A . 104 LEU HD21 1 1
5 12000 1 1 104 LEU HD22 H -19.666 4.750 -28.706 1.00 . A A . 104 LEU HD22 1 1
5 12001 1 1 104 LEU HD23 H -19.062 3.103 -28.515 1.00 . A A . 104 LEU HD23 1 1
5 12002 1 1 104 LEU HG H -17.948 3.474 -30.835 1.00 . A A . 104 LEU HG 1 1
5 12003 1 1 104 LEU N N -19.320 6.458 -32.794 1.00 . A A . 104 LEU N 1 1
5 12004 1 1 104 LEU O O -20.762 6.733 -29.993 1.00 . A A . 104 LEU O 1 1
5 12005 1 1 105 THR C C -23.685 4.268 -29.966 1.00 . A A . 105 THR C 1 1
5 12006 1 1 105 THR CA C -23.176 5.531 -30.654 1.00 . A A . 105 THR CA 1 1
5 12007 1 1 105 THR CB C -24.196 5.991 -31.698 1.00 . A A . 105 THR CB 1 1
5 12008 1 1 105 THR CG2 C -25.541 6.246 -31.020 1.00 . A A . 105 THR CG2 1 1
5 12009 1 1 105 THR H H -21.839 4.632 -32.030 1.00 . A A . 105 THR H 1 1
5 12010 1 1 105 THR HA H -23.057 6.308 -29.916 1.00 . A A . 105 THR HA 1 1
5 12011 1 1 105 THR HB H -24.314 5.225 -32.448 1.00 . A A . 105 THR HB 1 1
5 12012 1 1 105 THR HG1 H -24.138 7.929 -31.853 1.00 . A A . 105 THR HG1 1 1
5 12013 1 1 105 THR HG21 H -26.227 5.449 -31.271 1.00 . A A . 105 THR HG21 1 1
5 12014 1 1 105 THR HG22 H -25.945 7.188 -31.363 1.00 . A A . 105 THR HG22 1 1
5 12015 1 1 105 THR HG23 H -25.406 6.281 -29.950 1.00 . A A . 105 THR HG23 1 1
5 12016 1 1 105 THR N N -21.889 5.277 -31.294 1.00 . A A . 105 THR N 1 1
5 12017 1 1 105 THR O O -23.735 3.197 -30.569 1.00 . A A . 105 THR O 1 1
5 12018 1 1 105 THR OG1 O -23.736 7.187 -32.311 1.00 . A A . 105 THR OG1 1 1
5 12019 1 1 106 ASN C C -26.082 3.286 -27.873 1.00 . A A . 106 ASN C 1 1
5 12020 1 1 106 ASN CA C -24.558 3.268 -27.934 1.00 . A A . 106 ASN CA 1 1
5 12021 1 1 106 ASN CB C -23.989 3.304 -26.514 1.00 . A A . 106 ASN CB 1 1
5 12022 1 1 106 ASN CG C -22.497 2.993 -26.541 1.00 . A A . 106 ASN CG 1 1
5 12023 1 1 106 ASN H H -23.993 5.282 -28.269 1.00 . A A . 106 ASN H 1 1
5 12024 1 1 106 ASN HA H -24.237 2.355 -28.413 1.00 . A A . 106 ASN HA 1 1
5 12025 1 1 106 ASN HB2 H -24.145 4.286 -26.090 1.00 . A A . 106 ASN HB2 1 1
5 12026 1 1 106 ASN HB3 H -24.497 2.568 -25.906 1.00 . A A . 106 ASN HB3 1 1
5 12027 1 1 106 ASN HD21 H -22.142 3.824 -24.772 1.00 . A A . 106 ASN HD21 1 1
5 12028 1 1 106 ASN HD22 H -20.787 3.160 -25.547 1.00 . A A . 106 ASN HD22 1 1
5 12029 1 1 106 ASN N N -24.056 4.404 -28.698 1.00 . A A . 106 ASN N 1 1
5 12030 1 1 106 ASN ND2 N -21.747 3.356 -25.537 1.00 . A A . 106 ASN ND2 1 1
5 12031 1 1 106 ASN O O -26.689 2.535 -27.111 1.00 . A A . 106 ASN O 1 1
5 12032 1 1 106 ASN OD1 O -22.003 2.405 -27.502 1.00 . A A . 106 ASN OD1 1 1
5 12033 1 1 107 VAL C C -28.752 3.268 -29.690 1.00 . A A . 107 VAL C 1 1
5 12034 1 1 107 VAL CA C -28.149 4.252 -28.691 1.00 . A A . 107 VAL CA 1 1
5 12035 1 1 107 VAL CB C -28.570 5.675 -29.060 1.00 . A A . 107 VAL CB 1 1
5 12036 1 1 107 VAL CG1 C -30.095 5.756 -29.132 1.00 . A A . 107 VAL CG1 1 1
5 12037 1 1 107 VAL CG2 C -28.057 6.650 -27.996 1.00 . A A . 107 VAL CG2 1 1
5 12038 1 1 107 VAL H H -26.164 4.728 -29.261 1.00 . A A . 107 VAL H 1 1
5 12039 1 1 107 VAL HA H -28.526 4.024 -27.705 1.00 . A A . 107 VAL HA 1 1
5 12040 1 1 107 VAL HB H -28.150 5.936 -30.022 1.00 . A A . 107 VAL HB 1 1
5 12041 1 1 107 VAL HG11 H -30.524 5.184 -28.323 1.00 . A A . 107 VAL HG11 1 1
5 12042 1 1 107 VAL HG12 H -30.433 5.355 -30.076 1.00 . A A . 107 VAL HG12 1 1
5 12043 1 1 107 VAL HG13 H -30.406 6.788 -29.047 1.00 . A A . 107 VAL HG13 1 1
5 12044 1 1 107 VAL HG21 H -26.978 6.680 -28.027 1.00 . A A . 107 VAL HG21 1 1
5 12045 1 1 107 VAL HG22 H -28.382 6.319 -27.022 1.00 . A A . 107 VAL HG22 1 1
5 12046 1 1 107 VAL HG23 H -28.451 7.637 -28.193 1.00 . A A . 107 VAL HG23 1 1
5 12047 1 1 107 VAL N N -26.695 4.150 -28.676 1.00 . A A . 107 VAL N 1 1
5 12048 1 1 107 VAL O O -28.498 3.351 -30.891 1.00 . A A . 107 VAL O 1 1
5 12049 1 1 108 ASN C C -31.700 1.278 -29.679 1.00 . A A . 108 ASN C 1 1
5 12050 1 1 108 ASN CA C -30.215 1.352 -30.018 1.00 . A A . 108 ASN CA 1 1
5 12051 1 1 108 ASN CB C -29.569 -0.020 -29.806 1.00 . A A . 108 ASN CB 1 1
5 12052 1 1 108 ASN CG C -29.741 -0.461 -28.355 1.00 . A A . 108 ASN CG 1 1
5 12053 1 1 108 ASN H H -29.727 2.342 -28.211 1.00 . A A . 108 ASN H 1 1
5 12054 1 1 108 ASN HA H -30.104 1.634 -31.053 1.00 . A A . 108 ASN HA 1 1
5 12055 1 1 108 ASN HB2 H -30.039 -0.743 -30.457 1.00 . A A . 108 ASN HB2 1 1
5 12056 1 1 108 ASN HB3 H -28.516 0.040 -30.036 1.00 . A A . 108 ASN HB3 1 1
5 12057 1 1 108 ASN HD21 H -28.319 -1.843 -28.452 1.00 . A A . 108 ASN HD21 1 1
5 12058 1 1 108 ASN HD22 H -29.094 -1.704 -26.949 1.00 . A A . 108 ASN HD22 1 1
5 12059 1 1 108 ASN N N -29.561 2.348 -29.178 1.00 . A A . 108 ASN N 1 1
5 12060 1 1 108 ASN ND2 N -28.989 -1.416 -27.879 1.00 . A A . 108 ASN ND2 1 1
5 12061 1 1 108 ASN O O -32.375 0.296 -29.986 1.00 . A A . 108 ASN O 1 1
5 12062 1 1 108 ASN OD1 O -30.584 0.077 -27.636 1.00 . A A . 108 ASN OD1 1 1
5 12063 1 1 109 GLU C C -34.507 2.590 -29.833 1.00 . A A . 109 GLU C 1 1
5 12064 1 1 109 GLU CA C -33.593 2.388 -28.628 1.00 . A A . 109 GLU CA 1 1
5 12065 1 1 109 GLU CB C -33.798 3.533 -27.634 1.00 . A A . 109 GLU CB 1 1
5 12066 1 1 109 GLU CD C -33.202 4.370 -25.352 1.00 . A A . 109 GLU CD 1 1
5 12067 1 1 109 GLU CG C -33.089 3.198 -26.320 1.00 . A A . 109 GLU CG 1 1
5 12068 1 1 109 GLU H H -31.599 3.073 -28.805 1.00 . A A . 109 GLU H 1 1
5 12069 1 1 109 GLU HA H -33.857 1.460 -28.144 1.00 . A A . 109 GLU HA 1 1
5 12070 1 1 109 GLU HB2 H -33.389 4.444 -28.044 1.00 . A A . 109 GLU HB2 1 1
5 12071 1 1 109 GLU HB3 H -34.854 3.662 -27.447 1.00 . A A . 109 GLU HB3 1 1
5 12072 1 1 109 GLU HG2 H -33.545 2.324 -25.878 1.00 . A A . 109 GLU HG2 1 1
5 12073 1 1 109 GLU HG3 H -32.047 2.997 -26.518 1.00 . A A . 109 GLU HG3 1 1
5 12074 1 1 109 GLU N N -32.193 2.327 -29.030 1.00 . A A . 109 GLU N 1 1
5 12075 1 1 109 GLU O O -35.726 2.460 -29.714 1.00 . A A . 109 GLU O 1 1
5 12076 1 1 109 GLU OE1 O -33.655 5.421 -25.775 1.00 . A A . 109 GLU OE1 1 1
5 12077 1 1 109 GLU OE2 O -32.833 4.201 -24.201 1.00 . A A . 109 GLU OE2 1 1
5 12078 1 1 110 MET C C -35.685 4.278 -31.901 1.00 . A A . 110 MET C 1 1
5 12079 1 1 110 MET CA C -34.696 3.169 -32.176 1.00 . A A . 110 MET CA 1 1
5 12080 1 1 110 MET CB C -35.416 1.896 -32.609 1.00 . A A . 110 MET CB 1 1
5 12081 1 1 110 MET CE C -33.836 -1.455 -34.401 1.00 . A A . 110 MET CE 1 1
5 12082 1 1 110 MET CG C -34.404 0.903 -33.180 1.00 . A A . 110 MET CG 1 1
5 12083 1 1 110 MET H H -32.962 3.047 -31.008 1.00 . A A . 110 MET H 1 1
5 12084 1 1 110 MET HA H -34.030 3.483 -32.967 1.00 . A A . 110 MET HA 1 1
5 12085 1 1 110 MET HB2 H -35.911 1.455 -31.762 1.00 . A A . 110 MET HB2 1 1
5 12086 1 1 110 MET HB3 H -36.141 2.139 -33.365 1.00 . A A . 110 MET HB3 1 1
5 12087 1 1 110 MET HE1 H -32.983 -1.370 -33.742 1.00 . A A . 110 MET HE1 1 1
5 12088 1 1 110 MET HE2 H -33.603 -0.996 -35.348 1.00 . A A . 110 MET HE2 1 1
5 12089 1 1 110 MET HE3 H -34.075 -2.499 -34.557 1.00 . A A . 110 MET HE3 1 1
5 12090 1 1 110 MET HG2 H -33.928 1.334 -34.049 1.00 . A A . 110 MET HG2 1 1
5 12091 1 1 110 MET HG3 H -33.658 0.681 -32.433 1.00 . A A . 110 MET HG3 1 1
5 12092 1 1 110 MET N N -33.921 2.935 -30.978 1.00 . A A . 110 MET N 1 1
5 12093 1 1 110 MET O O -36.764 4.043 -31.364 1.00 . A A . 110 MET O 1 1
5 12094 1 1 110 MET SD S -35.258 -0.621 -33.654 1.00 . A A . 110 MET SD 1 1
5 12095 1 1 111 LEU C C -35.368 7.913 -32.543 1.00 . A A . 111 LEU C 1 1
5 12096 1 1 111 LEU CA C -36.125 6.665 -32.074 1.00 . A A . 111 LEU CA 1 1
5 12097 1 1 111 LEU CB C -36.501 6.783 -30.588 1.00 . A A . 111 LEU CB 1 1
5 12098 1 1 111 LEU CD1 C -38.183 5.978 -28.938 1.00 . A A . 111 LEU CD1 1 1
5 12099 1 1 111 LEU CD2 C -38.807 7.733 -30.600 1.00 . A A . 111 LEU CD2 1 1
5 12100 1 1 111 LEU CG C -37.986 6.464 -30.371 1.00 . A A . 111 LEU CG 1 1
5 12101 1 1 111 LEU H H -34.426 5.589 -32.709 1.00 . A A . 111 LEU H 1 1
5 12102 1 1 111 LEU HA H -37.021 6.567 -32.668 1.00 . A A . 111 LEU HA 1 1
5 12103 1 1 111 LEU HB2 H -35.904 6.091 -30.016 1.00 . A A . 111 LEU HB2 1 1
5 12104 1 1 111 LEU HB3 H -36.307 7.785 -30.241 1.00 . A A . 111 LEU HB3 1 1
5 12105 1 1 111 LEU HD11 H -37.616 5.070 -28.788 1.00 . A A . 111 LEU HD11 1 1
5 12106 1 1 111 LEU HD12 H -39.231 5.783 -28.764 1.00 . A A . 111 LEU HD12 1 1
5 12107 1 1 111 LEU HD13 H -37.837 6.735 -28.251 1.00 . A A . 111 LEU HD13 1 1
5 12108 1 1 111 LEU HD21 H -38.839 8.309 -29.688 1.00 . A A . 111 LEU HD21 1 1
5 12109 1 1 111 LEU HD22 H -39.811 7.465 -30.894 1.00 . A A . 111 LEU HD22 1 1
5 12110 1 1 111 LEU HD23 H -38.346 8.319 -31.381 1.00 . A A . 111 LEU HD23 1 1
5 12111 1 1 111 LEU HG H -38.313 5.694 -31.054 1.00 . A A . 111 LEU HG 1 1
5 12112 1 1 111 LEU N N -35.293 5.486 -32.273 1.00 . A A . 111 LEU N 1 1
5 12113 1 1 111 LEU O O -34.866 8.699 -31.738 1.00 . A A . 111 LEU O 1 1
5 12114 1 1 112 LYS C C -35.497 10.450 -34.510 1.00 . A A . 112 LYS C 1 1
5 12115 1 1 112 LYS CA C -34.582 9.226 -34.432 1.00 . A A . 112 LYS CA 1 1
5 12116 1 1 112 LYS CB C -34.063 8.878 -35.828 1.00 . A A . 112 LYS CB 1 1
5 12117 1 1 112 LYS CD C -32.012 8.581 -37.226 1.00 . A A . 112 LYS CD 1 1
5 12118 1 1 112 LYS CE C -30.484 8.636 -37.230 1.00 . A A . 112 LYS CE 1 1
5 12119 1 1 112 LYS CG C -32.534 8.934 -35.832 1.00 . A A . 112 LYS CG 1 1
5 12120 1 1 112 LYS H H -35.690 7.420 -34.454 1.00 . A A . 112 LYS H 1 1
5 12121 1 1 112 LYS HA H -33.738 9.467 -33.802 1.00 . A A . 112 LYS HA 1 1
5 12122 1 1 112 LYS HB2 H -34.388 7.883 -36.096 1.00 . A A . 112 LYS HB2 1 1
5 12123 1 1 112 LYS HB3 H -34.449 9.588 -36.544 1.00 . A A . 112 LYS HB3 1 1
5 12124 1 1 112 LYS HD2 H -32.338 7.584 -37.491 1.00 . A A . 112 LYS HD2 1 1
5 12125 1 1 112 LYS HD3 H -32.398 9.287 -37.944 1.00 . A A . 112 LYS HD3 1 1
5 12126 1 1 112 LYS HE2 H -30.159 9.635 -36.975 1.00 . A A . 112 LYS HE2 1 1
5 12127 1 1 112 LYS HE3 H -30.096 7.935 -36.505 1.00 . A A . 112 LYS HE3 1 1
5 12128 1 1 112 LYS HG2 H -32.209 9.929 -35.567 1.00 . A A . 112 LYS HG2 1 1
5 12129 1 1 112 LYS HG3 H -32.147 8.225 -35.114 1.00 . A A . 112 LYS HG3 1 1
5 12130 1 1 112 LYS HZ1 H -29.285 8.992 -38.894 1.00 . A A . 112 LYS HZ1 1 1
5 12131 1 1 112 LYS HZ2 H -30.772 8.256 -39.256 1.00 . A A . 112 LYS HZ2 1 1
5 12132 1 1 112 LYS HZ3 H -29.520 7.348 -38.552 1.00 . A A . 112 LYS HZ3 1 1
5 12133 1 1 112 LYS N N -35.280 8.080 -33.857 1.00 . A A . 112 LYS N 1 1
5 12134 1 1 112 LYS NZ N -29.977 8.281 -38.586 1.00 . A A . 112 LYS NZ 1 1
5 12135 1 1 112 LYS O O -35.076 11.567 -34.212 1.00 . A A . 112 LYS O 1 1
5 12136 1 1 113 PRO C C -37.929 12.124 -33.717 1.00 . A A . 113 PRO C 1 1
5 12137 1 1 113 PRO CA C -37.724 11.373 -35.031 1.00 . A A . 113 PRO CA 1 1
5 12138 1 1 113 PRO CB C -39.017 10.668 -35.458 1.00 . A A . 113 PRO CB 1 1
5 12139 1 1 113 PRO CD C -37.324 8.969 -35.287 1.00 . A A . 113 PRO CD 1 1
5 12140 1 1 113 PRO CG C -38.578 9.374 -36.053 1.00 . A A . 113 PRO CG 1 1
5 12141 1 1 113 PRO HA H -37.419 12.058 -35.804 1.00 . A A . 113 PRO HA 1 1
5 12142 1 1 113 PRO HB2 H -39.649 10.494 -34.599 1.00 . A A . 113 PRO HB2 1 1
5 12143 1 1 113 PRO HB3 H -39.538 11.255 -36.198 1.00 . A A . 113 PRO HB3 1 1
5 12144 1 1 113 PRO HD2 H -37.588 8.391 -34.411 1.00 . A A . 113 PRO HD2 1 1
5 12145 1 1 113 PRO HD3 H -36.650 8.418 -35.923 1.00 . A A . 113 PRO HD3 1 1
5 12146 1 1 113 PRO HG2 H -39.351 8.627 -35.932 1.00 . A A . 113 PRO HG2 1 1
5 12147 1 1 113 PRO HG3 H -38.340 9.502 -37.097 1.00 . A A . 113 PRO HG3 1 1
5 12148 1 1 113 PRO N N -36.731 10.261 -34.907 1.00 . A A . 113 PRO N 1 1
5 12149 1 1 113 PRO O O -38.584 13.166 -33.685 1.00 . A A . 113 PRO O 1 1
5 12150 1 1 114 LYS C C -36.957 13.641 -31.339 1.00 . A A . 114 LYS C 1 1
5 12151 1 1 114 LYS CA C -37.511 12.224 -31.327 1.00 . A A . 114 LYS CA 1 1
5 12152 1 1 114 LYS CB C -36.760 11.403 -30.277 1.00 . A A . 114 LYS CB 1 1
5 12153 1 1 114 LYS CD C -34.527 10.546 -29.546 1.00 . A A . 114 LYS CD 1 1
5 12154 1 1 114 LYS CE C -33.041 10.474 -29.900 1.00 . A A . 114 LYS CE 1 1
5 12155 1 1 114 LYS CG C -35.254 11.416 -30.574 1.00 . A A . 114 LYS CG 1 1
5 12156 1 1 114 LYS H H -36.855 10.763 -32.711 1.00 . A A . 114 LYS H 1 1
5 12157 1 1 114 LYS HA H -38.556 12.257 -31.061 1.00 . A A . 114 LYS HA 1 1
5 12158 1 1 114 LYS HB2 H -36.934 11.829 -29.304 1.00 . A A . 114 LYS HB2 1 1
5 12159 1 1 114 LYS HB3 H -37.117 10.388 -30.298 1.00 . A A . 114 LYS HB3 1 1
5 12160 1 1 114 LYS HD2 H -34.641 10.981 -28.563 1.00 . A A . 114 LYS HD2 1 1
5 12161 1 1 114 LYS HD3 H -34.946 9.553 -29.550 1.00 . A A . 114 LYS HD3 1 1
5 12162 1 1 114 LYS HE2 H -32.536 9.823 -29.202 1.00 . A A . 114 LYS HE2 1 1
5 12163 1 1 114 LYS HE3 H -32.928 10.084 -30.901 1.00 . A A . 114 LYS HE3 1 1
5 12164 1 1 114 LYS HG2 H -35.078 11.028 -31.565 1.00 . A A . 114 LYS HG2 1 1
5 12165 1 1 114 LYS HG3 H -34.876 12.425 -30.510 1.00 . A A . 114 LYS HG3 1 1
5 12166 1 1 114 LYS HZ1 H -32.047 12.092 -30.755 1.00 . A A . 114 LYS HZ1 1 1
5 12167 1 1 114 LYS HZ2 H -31.688 11.846 -29.113 1.00 . A A . 114 LYS HZ2 1 1
5 12168 1 1 114 LYS HZ3 H -33.178 12.524 -29.568 1.00 . A A . 114 LYS HZ3 1 1
5 12169 1 1 114 LYS N N -37.372 11.591 -32.634 1.00 . A A . 114 LYS N 1 1
5 12170 1 1 114 LYS NZ N -32.444 11.837 -29.828 1.00 . A A . 114 LYS NZ 1 1
5 12171 1 1 114 LYS O O -37.415 14.503 -30.600 1.00 . A A . 114 LYS O 1 1
5 12172 1 1 115 LEU C C -36.350 16.231 -32.669 1.00 . A A . 115 LEU C 1 1
5 12173 1 1 115 LEU CA C -35.328 15.177 -32.262 1.00 . A A . 115 LEU CA 1 1
5 12174 1 1 115 LEU CB C -34.192 15.152 -33.291 1.00 . A A . 115 LEU CB 1 1
5 12175 1 1 115 LEU CD1 C -32.003 14.121 -33.914 1.00 . A A . 115 LEU CD1 1 1
5 12176 1 1 115 LEU CD2 C -32.462 14.686 -31.525 1.00 . A A . 115 LEU CD2 1 1
5 12177 1 1 115 LEU CG C -33.085 14.194 -32.835 1.00 . A A . 115 LEU CG 1 1
5 12178 1 1 115 LEU H H -35.630 13.124 -32.727 1.00 . A A . 115 LEU H 1 1
5 12179 1 1 115 LEU HA H -34.923 15.437 -31.298 1.00 . A A . 115 LEU HA 1 1
5 12180 1 1 115 LEU HB2 H -34.581 14.823 -34.242 1.00 . A A . 115 LEU HB2 1 1
5 12181 1 1 115 LEU HB3 H -33.783 16.148 -33.399 1.00 . A A . 115 LEU HB3 1 1
5 12182 1 1 115 LEU HD11 H -32.122 13.210 -34.482 1.00 . A A . 115 LEU HD11 1 1
5 12183 1 1 115 LEU HD12 H -31.029 14.131 -33.449 1.00 . A A . 115 LEU HD12 1 1
5 12184 1 1 115 LEU HD13 H -32.096 14.971 -34.575 1.00 . A A . 115 LEU HD13 1 1
5 12185 1 1 115 LEU HD21 H -31.405 14.466 -31.525 1.00 . A A . 115 LEU HD21 1 1
5 12186 1 1 115 LEU HD22 H -32.932 14.185 -30.693 1.00 . A A . 115 LEU HD22 1 1
5 12187 1 1 115 LEU HD23 H -32.608 15.750 -31.431 1.00 . A A . 115 LEU HD23 1 1
5 12188 1 1 115 LEU HG H -33.506 13.210 -32.687 1.00 . A A . 115 LEU HG 1 1
5 12189 1 1 115 LEU N N -35.959 13.864 -32.174 1.00 . A A . 115 LEU N 1 1
5 12190 1 1 115 LEU O O -36.302 17.367 -32.201 1.00 . A A . 115 LEU O 1 1
5 12191 1 1 116 GLU C C -39.203 17.206 -32.859 1.00 . A A . 116 GLU C 1 1
5 12192 1 1 116 GLU CA C -38.296 16.778 -34.007 1.00 . A A . 116 GLU CA 1 1
5 12193 1 1 116 GLU CB C -39.131 16.123 -35.107 1.00 . A A . 116 GLU CB 1 1
5 12194 1 1 116 GLU CD C -39.018 15.144 -37.404 1.00 . A A . 116 GLU CD 1 1
5 12195 1 1 116 GLU CG C -38.288 15.995 -36.373 1.00 . A A . 116 GLU CG 1 1
5 12196 1 1 116 GLU H H -37.257 14.936 -33.887 1.00 . A A . 116 GLU H 1 1
5 12197 1 1 116 GLU HA H -37.815 17.655 -34.415 1.00 . A A . 116 GLU HA 1 1
5 12198 1 1 116 GLU HB2 H -39.446 15.141 -34.783 1.00 . A A . 116 GLU HB2 1 1
5 12199 1 1 116 GLU HB3 H -39.995 16.729 -35.314 1.00 . A A . 116 GLU HB3 1 1
5 12200 1 1 116 GLU HG2 H -38.108 16.980 -36.781 1.00 . A A . 116 GLU HG2 1 1
5 12201 1 1 116 GLU HG3 H -37.347 15.534 -36.126 1.00 . A A . 116 GLU HG3 1 1
5 12202 1 1 116 GLU N N -37.268 15.853 -33.543 1.00 . A A . 116 GLU N 1 1
5 12203 1 1 116 GLU O O -39.831 18.264 -32.917 1.00 . A A . 116 GLU O 1 1
5 12204 1 1 116 GLU OE1 O -39.973 14.485 -37.029 1.00 . A A . 116 GLU OE1 1 1
5 12205 1 1 116 GLU OE2 O -38.612 15.165 -38.555 1.00 . A A . 116 GLU OE2 1 1
5 12206 1 1 117 LYS C C -39.289 17.303 -29.538 1.00 . A A . 117 LYS C 1 1
5 12207 1 1 117 LYS CA C -40.118 16.702 -30.671 1.00 . A A . 117 LYS CA 1 1
5 12208 1 1 117 LYS CB C -40.811 15.431 -30.166 1.00 . A A . 117 LYS CB 1 1
5 12209 1 1 117 LYS CD C -42.691 15.565 -31.846 1.00 . A A . 117 LYS CD 1 1
5 12210 1 1 117 LYS CE C -43.558 14.715 -32.776 1.00 . A A . 117 LYS CE 1 1
5 12211 1 1 117 LYS CG C -41.533 14.712 -31.316 1.00 . A A . 117 LYS CG 1 1
5 12212 1 1 117 LYS H H -38.749 15.556 -31.816 1.00 . A A . 117 LYS H 1 1
5 12213 1 1 117 LYS HA H -40.866 17.417 -30.968 1.00 . A A . 117 LYS HA 1 1
5 12214 1 1 117 LYS HB2 H -40.072 14.769 -29.739 1.00 . A A . 117 LYS HB2 1 1
5 12215 1 1 117 LYS HB3 H -41.532 15.698 -29.407 1.00 . A A . 117 LYS HB3 1 1
5 12216 1 1 117 LYS HD2 H -43.286 15.922 -31.019 1.00 . A A . 117 LYS HD2 1 1
5 12217 1 1 117 LYS HD3 H -42.301 16.403 -32.399 1.00 . A A . 117 LYS HD3 1 1
5 12218 1 1 117 LYS HE2 H -44.350 15.325 -33.185 1.00 . A A . 117 LYS HE2 1 1
5 12219 1 1 117 LYS HE3 H -42.951 14.326 -33.580 1.00 . A A . 117 LYS HE3 1 1
5 12220 1 1 117 LYS HG2 H -40.831 14.528 -32.117 1.00 . A A . 117 LYS HG2 1 1
5 12221 1 1 117 LYS HG3 H -41.920 13.769 -30.959 1.00 . A A . 117 LYS HG3 1 1
5 12222 1 1 117 LYS HZ1 H -43.947 12.689 -32.495 1.00 . A A . 117 LYS HZ1 1 1
5 12223 1 1 117 LYS HZ2 H -45.180 13.716 -31.936 1.00 . A A . 117 LYS HZ2 1 1
5 12224 1 1 117 LYS HZ3 H -43.735 13.558 -31.053 1.00 . A A . 117 LYS HZ3 1 1
5 12225 1 1 117 LYS N N -39.275 16.383 -31.818 1.00 . A A . 117 LYS N 1 1
5 12226 1 1 117 LYS NZ N -44.151 13.585 -32.008 1.00 . A A . 117 LYS NZ 1 1
5 12227 1 1 117 LYS O O -39.735 18.227 -28.859 1.00 . A A . 117 LYS O 1 1
5 12228 1 1 118 GLU C C -36.630 18.627 -28.643 1.00 . A A . 118 GLU C 1 1
5 12229 1 1 118 GLU CA C -37.222 17.274 -28.272 1.00 . A A . 118 GLU CA 1 1
5 12230 1 1 118 GLU CB C -36.086 16.281 -28.028 1.00 . A A . 118 GLU CB 1 1
5 12231 1 1 118 GLU CD C -37.274 15.067 -26.193 1.00 . A A . 118 GLU CD 1 1
5 12232 1 1 118 GLU CG C -36.673 14.941 -27.587 1.00 . A A . 118 GLU CG 1 1
5 12233 1 1 118 GLU H H -37.779 16.039 -29.902 1.00 . A A . 118 GLU H 1 1
5 12234 1 1 118 GLU HA H -37.797 17.375 -27.366 1.00 . A A . 118 GLU HA 1 1
5 12235 1 1 118 GLU HB2 H -35.525 16.146 -28.941 1.00 . A A . 118 GLU HB2 1 1
5 12236 1 1 118 GLU HB3 H -35.434 16.661 -27.255 1.00 . A A . 118 GLU HB3 1 1
5 12237 1 1 118 GLU HG2 H -37.443 14.642 -28.284 1.00 . A A . 118 GLU HG2 1 1
5 12238 1 1 118 GLU HG3 H -35.892 14.195 -27.576 1.00 . A A . 118 GLU HG3 1 1
5 12239 1 1 118 GLU N N -38.085 16.773 -29.333 1.00 . A A . 118 GLU N 1 1
5 12240 1 1 118 GLU O O -36.727 19.584 -27.881 1.00 . A A . 118 GLU O 1 1
5 12241 1 1 118 GLU OE1 O -36.969 16.039 -25.523 1.00 . A A . 118 GLU OE1 1 1
5 12242 1 1 118 GLU OE2 O -38.031 14.188 -25.814 1.00 . A A . 118 GLU OE2 1 1
5 12243 1 1 119 LEU C C -36.449 20.810 -30.976 1.00 . A A . 119 LEU C 1 1
5 12244 1 1 119 LEU CA C -35.412 19.938 -30.282 1.00 . A A . 119 LEU CA 1 1
5 12245 1 1 119 LEU CB C -34.269 19.622 -31.251 1.00 . A A . 119 LEU CB 1 1
5 12246 1 1 119 LEU CD1 C -32.122 18.371 -31.551 1.00 . A A . 119 LEU CD1 1 1
5 12247 1 1 119 LEU CD2 C -32.636 19.431 -29.349 1.00 . A A . 119 LEU CD2 1 1
5 12248 1 1 119 LEU CG C -33.239 18.716 -30.562 1.00 . A A . 119 LEU CG 1 1
5 12249 1 1 119 LEU H H -35.969 17.898 -30.382 1.00 . A A . 119 LEU H 1 1
5 12250 1 1 119 LEU HA H -35.017 20.475 -29.434 1.00 . A A . 119 LEU HA 1 1
5 12251 1 1 119 LEU HB2 H -34.667 19.116 -32.118 1.00 . A A . 119 LEU HB2 1 1
5 12252 1 1 119 LEU HB3 H -33.792 20.540 -31.557 1.00 . A A . 119 LEU HB3 1 1
5 12253 1 1 119 LEU HD11 H -31.408 17.719 -31.071 1.00 . A A . 119 LEU HD11 1 1
5 12254 1 1 119 LEU HD12 H -31.628 19.274 -31.866 1.00 . A A . 119 LEU HD12 1 1
5 12255 1 1 119 LEU HD13 H -32.544 17.873 -32.410 1.00 . A A . 119 LEU HD13 1 1
5 12256 1 1 119 LEU HD21 H -32.685 20.501 -29.495 1.00 . A A . 119 LEU HD21 1 1
5 12257 1 1 119 LEU HD22 H -31.605 19.132 -29.233 1.00 . A A . 119 LEU HD22 1 1
5 12258 1 1 119 LEU HD23 H -33.189 19.163 -28.462 1.00 . A A . 119 LEU HD23 1 1
5 12259 1 1 119 LEU HG H -33.725 17.806 -30.240 1.00 . A A . 119 LEU HG 1 1
5 12260 1 1 119 LEU N N -36.022 18.697 -29.821 1.00 . A A . 119 LEU N 1 1
5 12261 1 1 119 LEU O O -37.254 20.320 -31.768 1.00 . A A . 119 LEU O 1 1
5 12262 1 1 120 LYS C C -36.996 23.343 -32.717 1.00 . A A . 120 LYS C 1 1
5 12263 1 1 120 LYS CA C -37.385 23.025 -31.269 1.00 . A A . 120 LYS CA 1 1
5 12264 1 1 120 LYS CB C -37.427 24.317 -30.446 1.00 . A A . 120 LYS CB 1 1
5 12265 1 1 120 LYS CD C -36.105 26.268 -29.617 1.00 . A A . 120 LYS CD 1 1
5 12266 1 1 120 LYS CE C -34.745 26.967 -29.657 1.00 . A A . 120 LYS CE 1 1
5 12267 1 1 120 LYS CG C -36.050 24.990 -30.456 1.00 . A A . 120 LYS CG 1 1
5 12268 1 1 120 LYS H H -35.775 22.445 -30.029 1.00 . A A . 120 LYS H 1 1
5 12269 1 1 120 LYS HA H -38.351 22.565 -31.243 1.00 . A A . 120 LYS HA 1 1
5 12270 1 1 120 LYS HB2 H -38.156 24.986 -30.869 1.00 . A A . 120 LYS HB2 1 1
5 12271 1 1 120 LYS HB3 H -37.700 24.082 -29.430 1.00 . A A . 120 LYS HB3 1 1
5 12272 1 1 120 LYS HD2 H -36.862 26.929 -30.016 1.00 . A A . 120 LYS HD2 1 1
5 12273 1 1 120 LYS HD3 H -36.348 26.018 -28.596 1.00 . A A . 120 LYS HD3 1 1
5 12274 1 1 120 LYS HE2 H -34.480 27.181 -30.683 1.00 . A A . 120 LYS HE2 1 1
5 12275 1 1 120 LYS HE3 H -34.798 27.890 -29.099 1.00 . A A . 120 LYS HE3 1 1
5 12276 1 1 120 LYS HG2 H -35.316 24.317 -30.040 1.00 . A A . 120 LYS HG2 1 1
5 12277 1 1 120 LYS HG3 H -35.775 25.244 -31.469 1.00 . A A . 120 LYS HG3 1 1
5 12278 1 1 120 LYS HZ1 H -32.819 26.601 -28.954 1.00 . A A . 120 LYS HZ1 1 1
5 12279 1 1 120 LYS HZ2 H -33.562 25.252 -29.668 1.00 . A A . 120 LYS HZ2 1 1
5 12280 1 1 120 LYS HZ3 H -34.032 25.762 -28.116 1.00 . A A . 120 LYS HZ3 1 1
5 12281 1 1 120 LYS N N -36.431 22.102 -30.670 1.00 . A A . 120 LYS N 1 1
5 12282 1 1 120 LYS NZ N -33.712 26.079 -29.053 1.00 . A A . 120 LYS NZ 1 1
5 12283 1 1 120 LYS O O -35.824 23.231 -33.075 1.00 . A A . 120 LYS O 1 1
5 12284 1 1 121 PRO C C -36.555 25.220 -35.064 1.00 . A A . 121 PRO C 1 1
5 12285 1 1 121 PRO CA C -37.601 24.112 -34.973 1.00 . A A . 121 PRO CA 1 1
5 12286 1 1 121 PRO CB C -38.932 24.608 -35.547 1.00 . A A . 121 PRO CB 1 1
5 12287 1 1 121 PRO CD C -39.372 23.936 -33.280 1.00 . A A . 121 PRO CD 1 1
5 12288 1 1 121 PRO CG C -39.980 24.018 -34.675 1.00 . A A . 121 PRO CG 1 1
5 12289 1 1 121 PRO HA H -37.276 23.242 -35.513 1.00 . A A . 121 PRO HA 1 1
5 12290 1 1 121 PRO HB2 H -38.975 25.688 -35.511 1.00 . A A . 121 PRO HB2 1 1
5 12291 1 1 121 PRO HB3 H -39.055 24.260 -36.560 1.00 . A A . 121 PRO HB3 1 1
5 12292 1 1 121 PRO HD2 H -39.558 24.850 -32.731 1.00 . A A . 121 PRO HD2 1 1
5 12293 1 1 121 PRO HD3 H -39.771 23.085 -32.763 1.00 . A A . 121 PRO HD3 1 1
5 12294 1 1 121 PRO HG2 H -40.857 24.652 -34.667 1.00 . A A . 121 PRO HG2 1 1
5 12295 1 1 121 PRO HG3 H -40.237 23.027 -35.017 1.00 . A A . 121 PRO HG3 1 1
5 12296 1 1 121 PRO N N -37.926 23.760 -33.555 1.00 . A A . 121 PRO N 1 1
5 12297 1 1 121 PRO O O -36.596 26.189 -34.307 1.00 . A A . 121 PRO O 1 1
5 12298 1 1 122 GLY C C -33.294 25.672 -35.519 1.00 . A A . 122 GLY C 1 1
5 12299 1 1 122 GLY CA C -34.590 26.082 -36.199 1.00 . A A . 122 GLY CA 1 1
5 12300 1 1 122 GLY H H -35.649 24.280 -36.580 1.00 . A A . 122 GLY H 1 1
5 12301 1 1 122 GLY HA2 H -34.412 26.207 -37.257 1.00 . A A . 122 GLY HA2 1 1
5 12302 1 1 122 GLY HA3 H -34.924 27.020 -35.782 1.00 . A A . 122 GLY HA3 1 1
5 12303 1 1 122 GLY N N -35.631 25.076 -36.005 1.00 . A A . 122 GLY N 1 1
5 12304 1 1 122 GLY O O -32.259 26.316 -35.694 1.00 . A A . 122 GLY O 1 1
5 12305 1 1 123 THR C C -31.213 23.485 -35.107 1.00 . A A . 123 THR C 1 1
5 12306 1 1 123 THR CA C -32.166 24.090 -34.080 1.00 . A A . 123 THR CA 1 1
5 12307 1 1 123 THR CB C -32.581 23.054 -33.033 1.00 . A A . 123 THR CB 1 1
5 12308 1 1 123 THR CG2 C -31.434 22.079 -32.770 1.00 . A A . 123 THR CG2 1 1
5 12309 1 1 123 THR H H -34.196 24.102 -34.671 1.00 . A A . 123 THR H 1 1
5 12310 1 1 123 THR HA H -31.673 24.914 -33.585 1.00 . A A . 123 THR HA 1 1
5 12311 1 1 123 THR HB H -33.440 22.512 -33.394 1.00 . A A . 123 THR HB 1 1
5 12312 1 1 123 THR HG1 H -33.858 23.558 -31.656 1.00 . A A . 123 THR HG1 1 1
5 12313 1 1 123 THR HG21 H -31.592 21.592 -31.821 1.00 . A A . 123 THR HG21 1 1
5 12314 1 1 123 THR HG22 H -30.500 22.619 -32.746 1.00 . A A . 123 THR HG22 1 1
5 12315 1 1 123 THR HG23 H -31.403 21.337 -33.558 1.00 . A A . 123 THR HG23 1 1
5 12316 1 1 123 THR N N -33.348 24.588 -34.761 1.00 . A A . 123 THR N 1 1
5 12317 1 1 123 THR O O -31.658 22.952 -36.124 1.00 . A A . 123 THR O 1 1
5 12318 1 1 123 THR OG1 O -32.929 23.723 -31.828 1.00 . A A . 123 THR OG1 1 1
5 12319 1 1 124 ARG C C -28.297 21.761 -35.254 1.00 . A A . 124 ARG C 1 1
5 12320 1 1 124 ARG CA C -28.924 23.039 -35.793 1.00 . A A . 124 ARG CA 1 1
5 12321 1 1 124 ARG CB C -27.821 24.073 -36.045 1.00 . A A . 124 ARG CB 1 1
5 12322 1 1 124 ARG CD C -28.703 26.346 -35.443 1.00 . A A . 124 ARG CD 1 1
5 12323 1 1 124 ARG CG C -28.437 25.368 -36.591 1.00 . A A . 124 ARG CG 1 1
5 12324 1 1 124 ARG CZ C -29.603 28.581 -35.146 1.00 . A A . 124 ARG CZ 1 1
5 12325 1 1 124 ARG H H -29.585 24.004 -34.036 1.00 . A A . 124 ARG H 1 1
5 12326 1 1 124 ARG HA H -29.408 22.821 -36.730 1.00 . A A . 124 ARG HA 1 1
5 12327 1 1 124 ARG HB2 H -27.305 24.279 -35.120 1.00 . A A . 124 ARG HB2 1 1
5 12328 1 1 124 ARG HB3 H -27.122 23.680 -36.767 1.00 . A A . 124 ARG HB3 1 1
5 12329 1 1 124 ARG HD2 H -29.406 25.910 -34.752 1.00 . A A . 124 ARG HD2 1 1
5 12330 1 1 124 ARG HD3 H -27.776 26.551 -34.926 1.00 . A A . 124 ARG HD3 1 1
5 12331 1 1 124 ARG HE H -29.363 27.705 -36.929 1.00 . A A . 124 ARG HE 1 1
5 12332 1 1 124 ARG HG2 H -27.756 25.819 -37.296 1.00 . A A . 124 ARG HG2 1 1
5 12333 1 1 124 ARG HG3 H -29.368 25.139 -37.087 1.00 . A A . 124 ARG HG3 1 1
5 12334 1 1 124 ARG HH11 H -30.203 29.791 -36.622 1.00 . A A . 124 ARG HH11 1 1
5 12335 1 1 124 ARG HH12 H -30.357 30.431 -35.019 1.00 . A A . 124 ARG HH12 1 1
5 12336 1 1 124 ARG HH21 H -29.085 27.596 -33.481 1.00 . A A . 124 ARG HH21 1 1
5 12337 1 1 124 ARG HH22 H -29.724 29.188 -33.242 1.00 . A A . 124 ARG HH22 1 1
5 12338 1 1 124 ARG N N -29.906 23.576 -34.857 1.00 . A A . 124 ARG N 1 1
5 12339 1 1 124 ARG NE N -29.252 27.593 -35.962 1.00 . A A . 124 ARG NE 1 1
5 12340 1 1 124 ARG NH1 N -30.092 29.688 -35.635 1.00 . A A . 124 ARG NH1 1 1
5 12341 1 1 124 ARG NH2 N -29.459 28.444 -33.856 1.00 . A A . 124 ARG NH2 1 1
5 12342 1 1 124 ARG O O -27.854 21.708 -34.106 1.00 . A A . 124 ARG O 1 1
5 12343 1 1 125 VAL C C -26.551 19.087 -36.710 1.00 . A A . 125 VAL C 1 1
5 12344 1 1 125 VAL CA C -27.657 19.455 -35.724 1.00 . A A . 125 VAL CA 1 1
5 12345 1 1 125 VAL CB C -28.719 18.359 -35.735 1.00 . A A . 125 VAL CB 1 1
5 12346 1 1 125 VAL CG1 C -28.085 17.028 -35.323 1.00 . A A . 125 VAL CG1 1 1
5 12347 1 1 125 VAL CG2 C -29.846 18.716 -34.766 1.00 . A A . 125 VAL CG2 1 1
5 12348 1 1 125 VAL H H -28.608 20.855 -37.010 1.00 . A A . 125 VAL H 1 1
5 12349 1 1 125 VAL HA H -27.235 19.538 -34.735 1.00 . A A . 125 VAL HA 1 1
5 12350 1 1 125 VAL HB H -29.114 18.267 -36.734 1.00 . A A . 125 VAL HB 1 1
5 12351 1 1 125 VAL HG11 H -27.081 17.204 -34.967 1.00 . A A . 125 VAL HG11 1 1
5 12352 1 1 125 VAL HG12 H -28.055 16.365 -36.173 1.00 . A A . 125 VAL HG12 1 1
5 12353 1 1 125 VAL HG13 H -28.673 16.580 -34.535 1.00 . A A . 125 VAL HG13 1 1
5 12354 1 1 125 VAL HG21 H -29.702 18.188 -33.837 1.00 . A A . 125 VAL HG21 1 1
5 12355 1 1 125 VAL HG22 H -30.794 18.430 -35.199 1.00 . A A . 125 VAL HG22 1 1
5 12356 1 1 125 VAL HG23 H -29.841 19.779 -34.582 1.00 . A A . 125 VAL HG23 1 1
5 12357 1 1 125 VAL N N -28.250 20.739 -36.103 1.00 . A A . 125 VAL N 1 1
5 12358 1 1 125 VAL O O -26.756 19.159 -37.922 1.00 . A A . 125 VAL O 1 1
5 12359 1 1 126 VAL C C -23.809 16.917 -36.840 1.00 . A A . 126 VAL C 1 1
5 12360 1 1 126 VAL CA C -24.258 18.360 -37.063 1.00 . A A . 126 VAL CA 1 1
5 12361 1 1 126 VAL CB C -23.092 19.297 -36.765 1.00 . A A . 126 VAL CB 1 1
5 12362 1 1 126 VAL CG1 C -21.918 18.963 -37.682 1.00 . A A . 126 VAL CG1 1 1
5 12363 1 1 126 VAL CG2 C -23.529 20.742 -36.994 1.00 . A A . 126 VAL CG2 1 1
5 12364 1 1 126 VAL H H -25.262 18.684 -35.217 1.00 . A A . 126 VAL H 1 1
5 12365 1 1 126 VAL HA H -24.549 18.483 -38.094 1.00 . A A . 126 VAL HA 1 1
5 12366 1 1 126 VAL HB H -22.788 19.172 -35.734 1.00 . A A . 126 VAL HB 1 1
5 12367 1 1 126 VAL HG11 H -22.279 18.837 -38.692 1.00 . A A . 126 VAL HG11 1 1
5 12368 1 1 126 VAL HG12 H -21.449 18.050 -37.350 1.00 . A A . 126 VAL HG12 1 1
5 12369 1 1 126 VAL HG13 H -21.203 19.770 -37.654 1.00 . A A . 126 VAL HG13 1 1
5 12370 1 1 126 VAL HG21 H -24.593 20.770 -37.183 1.00 . A A . 126 VAL HG21 1 1
5 12371 1 1 126 VAL HG22 H -23.002 21.150 -37.844 1.00 . A A . 126 VAL HG22 1 1
5 12372 1 1 126 VAL HG23 H -23.307 21.326 -36.115 1.00 . A A . 126 VAL HG23 1 1
5 12373 1 1 126 VAL N N -25.380 18.712 -36.194 1.00 . A A . 126 VAL N 1 1
5 12374 1 1 126 VAL O O -23.475 16.531 -35.722 1.00 . A A . 126 VAL O 1 1
5 12375 1 1 127 SER C C -21.898 14.589 -38.169 1.00 . A A . 127 SER C 1 1
5 12376 1 1 127 SER CA C -23.366 14.727 -37.779 1.00 . A A . 127 SER CA 1 1
5 12377 1 1 127 SER CB C -24.221 13.822 -38.664 1.00 . A A . 127 SER CB 1 1
5 12378 1 1 127 SER H H -24.071 16.464 -38.780 1.00 . A A . 127 SER H 1 1
5 12379 1 1 127 SER HA H -23.483 14.418 -36.751 1.00 . A A . 127 SER HA 1 1
5 12380 1 1 127 SER HB2 H -24.143 14.139 -39.687 1.00 . A A . 127 SER HB2 1 1
5 12381 1 1 127 SER HB3 H -23.870 12.803 -38.578 1.00 . A A . 127 SER HB3 1 1
5 12382 1 1 127 SER HG H -26.069 14.373 -38.927 1.00 . A A . 127 SER HG 1 1
5 12383 1 1 127 SER N N -23.791 16.119 -37.904 1.00 . A A . 127 SER N 1 1
5 12384 1 1 127 SER O O -21.395 15.340 -39.005 1.00 . A A . 127 SER O 1 1
5 12385 1 1 127 SER OG O -25.578 13.903 -38.249 1.00 . A A . 127 SER OG 1 1
5 12386 1 1 128 HIS C C -19.565 13.110 -39.300 1.00 . A A . 128 HIS C 1 1
5 12387 1 1 128 HIS CA C -19.801 13.419 -37.825 1.00 . A A . 128 HIS CA 1 1
5 12388 1 1 128 HIS CB C -19.278 12.269 -36.962 1.00 . A A . 128 HIS CB 1 1
5 12389 1 1 128 HIS CD2 C -16.682 12.582 -36.702 1.00 . A A . 128 HIS CD2 1 1
5 12390 1 1 128 HIS CE1 C -16.043 11.185 -38.230 1.00 . A A . 128 HIS CE1 1 1
5 12391 1 1 128 HIS CG C -17.821 12.044 -37.252 1.00 . A A . 128 HIS CG 1 1
5 12392 1 1 128 HIS H H -21.666 13.077 -36.882 1.00 . A A . 128 HIS H 1 1
5 12393 1 1 128 HIS HA H -19.256 14.314 -37.570 1.00 . A A . 128 HIS HA 1 1
5 12394 1 1 128 HIS HB2 H -19.402 12.519 -35.918 1.00 . A A . 128 HIS HB2 1 1
5 12395 1 1 128 HIS HB3 H -19.833 11.371 -37.184 1.00 . A A . 128 HIS HB3 1 1
5 12396 1 1 128 HIS HD1 H -17.958 10.606 -38.801 1.00 . A A . 128 HIS HD1 1 1
5 12397 1 1 128 HIS HD2 H -16.660 13.317 -35.910 1.00 . A A . 128 HIS HD2 1 1
5 12398 1 1 128 HIS HE1 H -15.427 10.591 -38.889 1.00 . A A . 128 HIS HE1 1 1
5 12399 1 1 128 HIS HE2 H -14.621 12.238 -37.132 1.00 . A A . 128 HIS HE2 1 1
5 12400 1 1 128 HIS N N -21.215 13.637 -37.548 1.00 . A A . 128 HIS N 1 1
5 12401 1 1 128 HIS ND1 N -17.387 11.156 -38.223 1.00 . A A . 128 HIS ND1 1 1
5 12402 1 1 128 HIS NE2 N -15.561 12.038 -37.321 1.00 . A A . 128 HIS NE2 1 1
5 12403 1 1 128 HIS O O -19.531 14.017 -40.134 1.00 . A A . 128 HIS O 1 1
5 12404 1 1 129 GLU C C -20.386 10.724 -41.580 1.00 . A A . 129 GLU C 1 1
5 12405 1 1 129 GLU CA C -19.159 11.414 -40.997 1.00 . A A . 129 GLU CA 1 1
5 12406 1 1 129 GLU CB C -17.959 10.462 -41.051 1.00 . A A . 129 GLU CB 1 1
5 12407 1 1 129 GLU CD C -16.416 9.211 -42.572 1.00 . A A . 129 GLU CD 1 1
5 12408 1 1 129 GLU CG C -17.651 10.103 -42.506 1.00 . A A . 129 GLU CG 1 1
5 12409 1 1 129 GLU H H -19.436 11.153 -38.914 1.00 . A A . 129 GLU H 1 1
5 12410 1 1 129 GLU HA H -18.933 12.286 -41.591 1.00 . A A . 129 GLU HA 1 1
5 12411 1 1 129 GLU HB2 H -17.099 10.942 -40.608 1.00 . A A . 129 GLU HB2 1 1
5 12412 1 1 129 GLU HB3 H -18.192 9.561 -40.502 1.00 . A A . 129 GLU HB3 1 1
5 12413 1 1 129 GLU HG2 H -18.492 9.578 -42.935 1.00 . A A . 129 GLU HG2 1 1
5 12414 1 1 129 GLU HG3 H -17.467 11.007 -43.069 1.00 . A A . 129 GLU HG3 1 1
5 12415 1 1 129 GLU N N -19.396 11.831 -39.618 1.00 . A A . 129 GLU N 1 1
5 12416 1 1 129 GLU O O -20.586 10.716 -42.795 1.00 . A A . 129 GLU O 1 1
5 12417 1 1 129 GLU OE1 O -15.869 8.913 -41.522 1.00 . A A . 129 GLU OE1 1 1
5 12418 1 1 129 GLU OE2 O -16.035 8.838 -43.669 1.00 . A A . 129 GLU OE2 1 1
5 12419 1 1 130 PHE C C -23.581 10.364 -41.292 1.00 . A A . 130 PHE C 1 1
5 12420 1 1 130 PHE CA C -22.390 9.420 -41.167 1.00 . A A . 130 PHE CA 1 1
5 12421 1 1 130 PHE CB C -22.733 8.299 -40.186 1.00 . A A . 130 PHE CB 1 1
5 12422 1 1 130 PHE CD1 C -20.573 7.280 -39.380 1.00 . A A . 130 PHE CD1 1 1
5 12423 1 1 130 PHE CD2 C -21.777 6.187 -41.177 1.00 . A A . 130 PHE CD2 1 1
5 12424 1 1 130 PHE CE1 C -19.587 6.289 -39.438 1.00 . A A . 130 PHE CE1 1 1
5 12425 1 1 130 PHE CE2 C -20.791 5.196 -41.236 1.00 . A A . 130 PHE CE2 1 1
5 12426 1 1 130 PHE CG C -21.670 7.230 -40.249 1.00 . A A . 130 PHE CG 1 1
5 12427 1 1 130 PHE CZ C -19.695 5.246 -40.366 1.00 . A A . 130 PHE CZ 1 1
5 12428 1 1 130 PHE H H -20.985 10.152 -39.756 1.00 . A A . 130 PHE H 1 1
5 12429 1 1 130 PHE HA H -22.188 8.984 -42.134 1.00 . A A . 130 PHE HA 1 1
5 12430 1 1 130 PHE HB2 H -22.782 8.699 -39.185 1.00 . A A . 130 PHE HB2 1 1
5 12431 1 1 130 PHE HB3 H -23.689 7.869 -40.450 1.00 . A A . 130 PHE HB3 1 1
5 12432 1 1 130 PHE HD1 H -20.489 8.084 -38.663 1.00 . A A . 130 PHE HD1 1 1
5 12433 1 1 130 PHE HD2 H -22.623 6.147 -41.849 1.00 . A A . 130 PHE HD2 1 1
5 12434 1 1 130 PHE HE1 H -18.742 6.329 -38.767 1.00 . A A . 130 PHE HE1 1 1
5 12435 1 1 130 PHE HE2 H -20.875 4.392 -41.952 1.00 . A A . 130 PHE HE2 1 1
5 12436 1 1 130 PHE HZ H -18.934 4.482 -40.411 1.00 . A A . 130 PHE HZ 1 1
5 12437 1 1 130 PHE N N -21.198 10.128 -40.713 1.00 . A A . 130 PHE N 1 1
5 12438 1 1 130 PHE O O -23.911 11.100 -40.363 1.00 . A A . 130 PHE O 1 1
5 12439 1 1 131 GLU C C -26.632 10.555 -42.063 1.00 . A A . 131 GLU C 1 1
5 12440 1 1 131 GLU CA C -25.391 11.162 -42.708 1.00 . A A . 131 GLU CA 1 1
5 12441 1 1 131 GLU CB C -25.609 11.311 -44.217 1.00 . A A . 131 GLU CB 1 1
5 12442 1 1 131 GLU CD C -26.009 10.070 -46.353 1.00 . A A . 131 GLU CD 1 1
5 12443 1 1 131 GLU CG C -25.902 9.942 -44.838 1.00 . A A . 131 GLU CG 1 1
5 12444 1 1 131 GLU H H -23.913 9.707 -43.148 1.00 . A A . 131 GLU H 1 1
5 12445 1 1 131 GLU HA H -25.217 12.140 -42.282 1.00 . A A . 131 GLU HA 1 1
5 12446 1 1 131 GLU HB2 H -26.444 11.973 -44.395 1.00 . A A . 131 GLU HB2 1 1
5 12447 1 1 131 GLU HB3 H -24.720 11.724 -44.669 1.00 . A A . 131 GLU HB3 1 1
5 12448 1 1 131 GLU HG2 H -25.104 9.258 -44.591 1.00 . A A . 131 GLU HG2 1 1
5 12449 1 1 131 GLU HG3 H -26.835 9.560 -44.447 1.00 . A A . 131 GLU HG3 1 1
5 12450 1 1 131 GLU N N -24.228 10.322 -42.453 1.00 . A A . 131 GLU N 1 1
5 12451 1 1 131 GLU O O -26.639 9.378 -41.704 1.00 . A A . 131 GLU O 1 1
5 12452 1 1 131 GLU OE1 O -25.856 11.176 -46.847 1.00 . A A . 131 GLU OE1 1 1
5 12453 1 1 131 GLU OE2 O -26.241 9.061 -46.999 1.00 . A A . 131 GLU OE2 1 1
5 12454 1 1 132 ILE C C -29.902 10.464 -42.398 1.00 . A A . 132 ILE C 1 1
5 12455 1 1 132 ILE CA C -28.911 10.869 -41.315 1.00 . A A . 132 ILE CA 1 1
5 12456 1 1 132 ILE CB C -29.548 11.964 -40.453 1.00 . A A . 132 ILE CB 1 1
5 12457 1 1 132 ILE CD1 C -29.124 13.662 -38.679 1.00 . A A . 132 ILE CD1 1 1
5 12458 1 1 132 ILE CG1 C -28.565 12.416 -39.372 1.00 . A A . 132 ILE CG1 1 1
5 12459 1 1 132 ILE CG2 C -30.810 11.418 -39.776 1.00 . A A . 132 ILE CG2 1 1
5 12460 1 1 132 ILE H H -27.622 12.290 -42.221 1.00 . A A . 132 ILE H 1 1
5 12461 1 1 132 ILE HA H -28.691 10.015 -40.694 1.00 . A A . 132 ILE HA 1 1
5 12462 1 1 132 ILE HB H -29.807 12.803 -41.080 1.00 . A A . 132 ILE HB 1 1
5 12463 1 1 132 ILE HD11 H -28.504 14.514 -38.914 1.00 . A A . 132 ILE HD11 1 1
5 12464 1 1 132 ILE HD12 H -29.132 13.506 -37.611 1.00 . A A . 132 ILE HD12 1 1
5 12465 1 1 132 ILE HD13 H -30.134 13.845 -39.025 1.00 . A A . 132 ILE HD13 1 1
5 12466 1 1 132 ILE HG12 H -28.435 11.625 -38.649 1.00 . A A . 132 ILE HG12 1 1
5 12467 1 1 132 ILE HG13 H -27.615 12.654 -39.825 1.00 . A A . 132 ILE HG13 1 1
5 12468 1 1 132 ILE HG21 H -31.543 11.159 -40.524 1.00 . A A . 132 ILE HG21 1 1
5 12469 1 1 132 ILE HG22 H -31.220 12.170 -39.119 1.00 . A A . 132 ILE HG22 1 1
5 12470 1 1 132 ILE HG23 H -30.557 10.539 -39.202 1.00 . A A . 132 ILE HG23 1 1
5 12471 1 1 132 ILE N N -27.679 11.359 -41.919 1.00 . A A . 132 ILE N 1 1
5 12472 1 1 132 ILE O O -30.383 11.305 -43.159 1.00 . A A . 132 ILE O 1 1
5 12473 1 1 133 ARG C C -32.545 9.230 -43.174 1.00 . A A . 133 ARG C 1 1
5 12474 1 1 133 ARG CA C -31.151 8.693 -43.460 1.00 . A A . 133 ARG CA 1 1
5 12475 1 1 133 ARG CB C -31.185 7.169 -43.496 1.00 . A A . 133 ARG CB 1 1
5 12476 1 1 133 ARG CD C -32.369 5.355 -42.291 1.00 . A A . 133 ARG CD 1 1
5 12477 1 1 133 ARG CG C -31.524 6.611 -42.117 1.00 . A A . 133 ARG CG 1 1
5 12478 1 1 133 ARG CZ C -34.684 4.780 -42.743 1.00 . A A . 133 ARG CZ 1 1
5 12479 1 1 133 ARG H H -29.788 8.555 -41.830 1.00 . A A . 133 ARG H 1 1
5 12480 1 1 133 ARG HA H -30.838 9.046 -44.426 1.00 . A A . 133 ARG HA 1 1
5 12481 1 1 133 ARG HB2 H -31.932 6.852 -44.211 1.00 . A A . 133 ARG HB2 1 1
5 12482 1 1 133 ARG HB3 H -30.217 6.798 -43.804 1.00 . A A . 133 ARG HB3 1 1
5 12483 1 1 133 ARG HD2 H -32.008 4.808 -43.147 1.00 . A A . 133 ARG HD2 1 1
5 12484 1 1 133 ARG HD3 H -32.286 4.741 -41.410 1.00 . A A . 133 ARG HD3 1 1
5 12485 1 1 133 ARG HE H -34.031 6.655 -42.488 1.00 . A A . 133 ARG HE 1 1
5 12486 1 1 133 ARG HG2 H -30.613 6.365 -41.594 1.00 . A A . 133 ARG HG2 1 1
5 12487 1 1 133 ARG HG3 H -32.079 7.339 -41.550 1.00 . A A . 133 ARG HG3 1 1
5 12488 1 1 133 ARG HH11 H -36.189 6.090 -42.914 1.00 . A A . 133 ARG HH11 1 1
5 12489 1 1 133 ARG HH12 H -36.619 4.423 -43.113 1.00 . A A . 133 ARG HH12 1 1
5 12490 1 1 133 ARG HH21 H -33.388 3.259 -42.625 1.00 . A A . 133 ARG HH21 1 1
5 12491 1 1 133 ARG HH22 H -35.033 2.820 -42.950 1.00 . A A . 133 ARG HH22 1 1
5 12492 1 1 133 ARG N N -30.209 9.176 -42.461 1.00 . A A . 133 ARG N 1 1
5 12493 1 1 133 ARG NE N -33.766 5.712 -42.512 1.00 . A A . 133 ARG NE 1 1
5 12494 1 1 133 ARG NH1 N -35.928 5.124 -42.939 1.00 . A A . 133 ARG NH1 1 1
5 12495 1 1 133 ARG NH2 N -34.342 3.522 -42.775 1.00 . A A . 133 ARG NH2 1 1
5 12496 1 1 133 ARG O O -32.873 9.572 -42.038 1.00 . A A . 133 ARG O 1 1
5 12497 1 1 134 GLY C C -34.740 11.307 -43.951 1.00 . A A . 134 GLY C 1 1
5 12498 1 1 134 GLY CA C -34.725 9.789 -44.067 1.00 . A A . 134 GLY CA 1 1
5 12499 1 1 134 GLY H H -33.053 9.001 -45.084 1.00 . A A . 134 GLY H 1 1
5 12500 1 1 134 GLY HA2 H -35.304 9.490 -44.930 1.00 . A A . 134 GLY HA2 1 1
5 12501 1 1 134 GLY HA3 H -35.167 9.363 -43.178 1.00 . A A . 134 GLY HA3 1 1
5 12502 1 1 134 GLY N N -33.364 9.297 -44.210 1.00 . A A . 134 GLY N 1 1
5 12503 1 1 134 GLY O O -35.745 11.952 -44.249 1.00 . A A . 134 GLY O 1 1
5 12504 1 1 135 TRP C C -32.776 13.962 -44.497 1.00 . A A . 135 TRP C 1 1
5 12505 1 1 135 TRP CA C -33.517 13.314 -43.334 1.00 . A A . 135 TRP CA 1 1
5 12506 1 1 135 TRP CB C -32.779 13.648 -42.041 1.00 . A A . 135 TRP CB 1 1
5 12507 1 1 135 TRP CD1 C -34.643 12.551 -40.718 1.00 . A A . 135 TRP CD1 1 1
5 12508 1 1 135 TRP CD2 C -33.764 14.339 -39.675 1.00 . A A . 135 TRP CD2 1 1
5 12509 1 1 135 TRP CE2 C -34.776 13.833 -38.827 1.00 . A A . 135 TRP CE2 1 1
5 12510 1 1 135 TRP CE3 C -33.047 15.472 -39.254 1.00 . A A . 135 TRP CE3 1 1
5 12511 1 1 135 TRP CG C -33.695 13.506 -40.866 1.00 . A A . 135 TRP CG 1 1
5 12512 1 1 135 TRP CH2 C -34.348 15.560 -37.198 1.00 . A A . 135 TRP CH2 1 1
5 12513 1 1 135 TRP CZ2 C -35.068 14.432 -37.603 1.00 . A A . 135 TRP CZ2 1 1
5 12514 1 1 135 TRP CZ3 C -33.341 16.079 -38.022 1.00 . A A . 135 TRP CZ3 1 1
5 12515 1 1 135 TRP H H -32.851 11.309 -43.265 1.00 . A A . 135 TRP H 1 1
5 12516 1 1 135 TRP HA H -34.507 13.727 -43.278 1.00 . A A . 135 TRP HA 1 1
5 12517 1 1 135 TRP HB2 H -31.947 12.974 -41.926 1.00 . A A . 135 TRP HB2 1 1
5 12518 1 1 135 TRP HB3 H -32.414 14.663 -42.088 1.00 . A A . 135 TRP HB3 1 1
5 12519 1 1 135 TRP HD1 H -34.863 11.767 -41.423 1.00 . A A . 135 TRP HD1 1 1
5 12520 1 1 135 TRP HE1 H -36.008 12.185 -39.155 1.00 . A A . 135 TRP HE1 1 1
5 12521 1 1 135 TRP HE3 H -32.271 15.880 -39.884 1.00 . A A . 135 TRP HE3 1 1
5 12522 1 1 135 TRP HH2 H -34.568 16.031 -36.252 1.00 . A A . 135 TRP HH2 1 1
5 12523 1 1 135 TRP HZ2 H -35.844 14.028 -36.972 1.00 . A A . 135 TRP HZ2 1 1
5 12524 1 1 135 TRP HZ3 H -32.786 16.951 -37.708 1.00 . A A . 135 TRP HZ3 1 1
5 12525 1 1 135 TRP N N -33.620 11.871 -43.503 1.00 . A A . 135 TRP N 1 1
5 12526 1 1 135 TRP NE1 N -35.283 12.743 -39.505 1.00 . A A . 135 TRP NE1 1 1
5 12527 1 1 135 TRP O O -31.871 13.367 -45.083 1.00 . A A . 135 TRP O 1 1
5 12528 1 1 136 ASN C C -31.605 17.011 -45.309 1.00 . A A . 136 ASN C 1 1
5 12529 1 1 136 ASN CA C -32.529 15.934 -45.895 1.00 . A A . 136 ASN CA 1 1
5 12530 1 1 136 ASN CB C -33.600 16.602 -46.760 1.00 . A A . 136 ASN CB 1 1
5 12531 1 1 136 ASN CG C -32.944 17.359 -47.910 1.00 . A A . 136 ASN CG 1 1
5 12532 1 1 136 ASN H H -33.884 15.613 -44.301 1.00 . A A . 136 ASN H 1 1
5 12533 1 1 136 ASN HA H -31.970 15.248 -46.501 1.00 . A A . 136 ASN HA 1 1
5 12534 1 1 136 ASN HB2 H -34.264 15.849 -47.158 1.00 . A A . 136 ASN HB2 1 1
5 12535 1 1 136 ASN HB3 H -34.165 17.295 -46.155 1.00 . A A . 136 ASN HB3 1 1
5 12536 1 1 136 ASN HD21 H -34.580 17.361 -49.037 1.00 . A A . 136 ASN HD21 1 1
5 12537 1 1 136 ASN HD22 H -33.227 18.123 -49.721 1.00 . A A . 136 ASN HD22 1 1
5 12538 1 1 136 ASN N N -33.163 15.191 -44.814 1.00 . A A . 136 ASN N 1 1
5 12539 1 1 136 ASN ND2 N -33.641 17.637 -48.978 1.00 . A A . 136 ASN ND2 1 1
5 12540 1 1 136 ASN O O -32.087 17.922 -44.635 1.00 . A A . 136 ASN O 1 1
5 12541 1 1 136 ASN OD1 O -31.765 17.706 -47.834 1.00 . A A . 136 ASN OD1 1 1
5 12542 1 1 137 PRO C C -29.486 19.305 -45.648 1.00 . A A . 137 PRO C 1 1
5 12543 1 1 137 PRO CA C -29.370 17.957 -44.950 1.00 . A A . 137 PRO CA 1 1
5 12544 1 1 137 PRO CB C -27.991 17.334 -45.158 1.00 . A A . 137 PRO CB 1 1
5 12545 1 1 137 PRO CD C -29.576 15.924 -46.307 1.00 . A A . 137 PRO CD 1 1
5 12546 1 1 137 PRO CG C -28.141 16.442 -46.338 1.00 . A A . 137 PRO CG 1 1
5 12547 1 1 137 PRO HA H -29.551 18.078 -43.898 1.00 . A A . 137 PRO HA 1 1
5 12548 1 1 137 PRO HB2 H -27.265 18.104 -45.358 1.00 . A A . 137 PRO HB2 1 1
5 12549 1 1 137 PRO HB3 H -27.704 16.759 -44.293 1.00 . A A . 137 PRO HB3 1 1
5 12550 1 1 137 PRO HD2 H -29.964 15.865 -47.315 1.00 . A A . 137 PRO HD2 1 1
5 12551 1 1 137 PRO HD3 H -29.627 14.963 -45.819 1.00 . A A . 137 PRO HD3 1 1
5 12552 1 1 137 PRO HG2 H -27.963 17.000 -47.248 1.00 . A A . 137 PRO HG2 1 1
5 12553 1 1 137 PRO HG3 H -27.456 15.614 -46.269 1.00 . A A . 137 PRO HG3 1 1
5 12554 1 1 137 PRO N N -30.305 16.942 -45.518 1.00 . A A . 137 PRO N 1 1
5 12555 1 1 137 PRO O O -29.821 19.378 -46.830 1.00 . A A . 137 PRO O 1 1
5 12556 1 1 138 LYS C C -27.954 22.047 -46.191 1.00 . A A . 138 LYS C 1 1
5 12557 1 1 138 LYS CA C -29.259 21.712 -45.478 1.00 . A A . 138 LYS CA 1 1
5 12558 1 1 138 LYS CB C -29.519 22.739 -44.374 1.00 . A A . 138 LYS CB 1 1
5 12559 1 1 138 LYS CD C -30.146 25.145 -43.967 1.00 . A A . 138 LYS CD 1 1
5 12560 1 1 138 LYS CE C -29.091 25.420 -42.891 1.00 . A A . 138 LYS CE 1 1
5 12561 1 1 138 LYS CG C -29.613 24.137 -44.993 1.00 . A A . 138 LYS CG 1 1
5 12562 1 1 138 LYS H H -28.913 20.254 -43.980 1.00 . A A . 138 LYS H 1 1
5 12563 1 1 138 LYS HA H -30.069 21.753 -46.191 1.00 . A A . 138 LYS HA 1 1
5 12564 1 1 138 LYS HB2 H -30.445 22.501 -43.870 1.00 . A A . 138 LYS HB2 1 1
5 12565 1 1 138 LYS HB3 H -28.706 22.711 -43.667 1.00 . A A . 138 LYS HB3 1 1
5 12566 1 1 138 LYS HD2 H -30.394 26.069 -44.469 1.00 . A A . 138 LYS HD2 1 1
5 12567 1 1 138 LYS HD3 H -31.034 24.745 -43.501 1.00 . A A . 138 LYS HD3 1 1
5 12568 1 1 138 LYS HE2 H -28.936 24.534 -42.297 1.00 . A A . 138 LYS HE2 1 1
5 12569 1 1 138 LYS HE3 H -28.162 25.707 -43.361 1.00 . A A . 138 LYS HE3 1 1
5 12570 1 1 138 LYS HG2 H -28.631 24.448 -45.323 1.00 . A A . 138 LYS HG2 1 1
5 12571 1 1 138 LYS HG3 H -30.280 24.106 -45.843 1.00 . A A . 138 LYS HG3 1 1
5 12572 1 1 138 LYS HZ1 H -29.137 26.418 -41.064 1.00 . A A . 138 LYS HZ1 1 1
5 12573 1 1 138 LYS HZ2 H -30.599 26.486 -41.929 1.00 . A A . 138 LYS HZ2 1 1
5 12574 1 1 138 LYS HZ3 H -29.278 27.438 -42.412 1.00 . A A . 138 LYS HZ3 1 1
5 12575 1 1 138 LYS N N -29.195 20.372 -44.911 1.00 . A A . 138 LYS N 1 1
5 12576 1 1 138 LYS NZ N -29.562 26.523 -42.008 1.00 . A A . 138 LYS NZ 1 1
5 12577 1 1 138 LYS O O -27.958 22.498 -47.337 1.00 . A A . 138 LYS O 1 1
5 12578 1 1 139 GLU C C -24.592 20.923 -45.839 1.00 . A A . 139 GLU C 1 1
5 12579 1 1 139 GLU CA C -25.525 22.114 -46.058 1.00 . A A . 139 GLU CA 1 1
5 12580 1 1 139 GLU CB C -24.964 23.368 -45.373 1.00 . A A . 139 GLU CB 1 1
5 12581 1 1 139 GLU CD C -23.264 23.530 -47.209 1.00 . A A . 139 GLU CD 1 1
5 12582 1 1 139 GLU CG C -23.482 23.548 -45.699 1.00 . A A . 139 GLU CG 1 1
5 12583 1 1 139 GLU H H -26.888 21.482 -44.586 1.00 . A A . 139 GLU H 1 1
5 12584 1 1 139 GLU HA H -25.620 22.303 -47.117 1.00 . A A . 139 GLU HA 1 1
5 12585 1 1 139 GLU HB2 H -25.510 24.235 -45.717 1.00 . A A . 139 GLU HB2 1 1
5 12586 1 1 139 GLU HB3 H -25.084 23.273 -44.304 1.00 . A A . 139 GLU HB3 1 1
5 12587 1 1 139 GLU HG2 H -23.148 24.495 -45.302 1.00 . A A . 139 GLU HG2 1 1
5 12588 1 1 139 GLU HG3 H -22.913 22.754 -45.242 1.00 . A A . 139 GLU HG3 1 1
5 12589 1 1 139 GLU N N -26.838 21.831 -45.499 1.00 . A A . 139 GLU N 1 1
5 12590 1 1 139 GLU O O -24.395 20.482 -44.707 1.00 . A A . 139 GLU O 1 1
5 12591 1 1 139 GLU OE1 O -23.033 22.457 -47.742 1.00 . A A . 139 GLU OE1 1 1
5 12592 1 1 139 GLU OE2 O -23.333 24.588 -47.809 1.00 . A A . 139 GLU OE2 1 1
5 12593 1 1 140 VAL C C -21.777 19.606 -47.512 1.00 . A A . 140 VAL C 1 1
5 12594 1 1 140 VAL CA C -23.105 19.272 -46.842 1.00 . A A . 140 VAL CA 1 1
5 12595 1 1 140 VAL CB C -23.726 18.061 -47.537 1.00 . A A . 140 VAL CB 1 1
5 12596 1 1 140 VAL CG1 C -22.773 16.869 -47.438 1.00 . A A . 140 VAL CG1 1 1
5 12597 1 1 140 VAL CG2 C -25.056 17.714 -46.865 1.00 . A A . 140 VAL CG2 1 1
5 12598 1 1 140 VAL H H -24.213 20.806 -47.803 1.00 . A A . 140 VAL H 1 1
5 12599 1 1 140 VAL HA H -22.929 19.031 -45.806 1.00 . A A . 140 VAL HA 1 1
5 12600 1 1 140 VAL HB H -23.899 18.296 -48.577 1.00 . A A . 140 VAL HB 1 1
5 12601 1 1 140 VAL HG11 H -21.907 17.051 -48.057 1.00 . A A . 140 VAL HG11 1 1
5 12602 1 1 140 VAL HG12 H -23.277 15.977 -47.778 1.00 . A A . 140 VAL HG12 1 1
5 12603 1 1 140 VAL HG13 H -22.462 16.741 -46.412 1.00 . A A . 140 VAL HG13 1 1
5 12604 1 1 140 VAL HG21 H -24.932 17.731 -45.793 1.00 . A A . 140 VAL HG21 1 1
5 12605 1 1 140 VAL HG22 H -25.370 16.730 -47.178 1.00 . A A . 140 VAL HG22 1 1
5 12606 1 1 140 VAL HG23 H -25.803 18.439 -47.154 1.00 . A A . 140 VAL HG23 1 1
5 12607 1 1 140 VAL N N -24.020 20.412 -46.927 1.00 . A A . 140 VAL N 1 1
5 12608 1 1 140 VAL O O -21.750 19.999 -48.679 1.00 . A A . 140 VAL O 1 1
5 12609 1 1 141 ILE C C -18.314 18.742 -46.889 1.00 . A A . 141 ILE C 1 1
5 12610 1 1 141 ILE CA C -19.364 19.746 -47.345 1.00 . A A . 141 ILE CA 1 1
5 12611 1 1 141 ILE CB C -18.926 21.159 -46.957 1.00 . A A . 141 ILE CB 1 1
5 12612 1 1 141 ILE CD1 C -18.238 22.652 -45.085 1.00 . A A . 141 ILE CD1 1 1
5 12613 1 1 141 ILE CG1 C -18.671 21.234 -45.449 1.00 . A A . 141 ILE CG1 1 1
5 12614 1 1 141 ILE CG2 C -20.024 22.155 -47.333 1.00 . A A . 141 ILE CG2 1 1
5 12615 1 1 141 ILE H H -20.747 19.135 -45.854 1.00 . A A . 141 ILE H 1 1
5 12616 1 1 141 ILE HA H -19.436 19.694 -48.419 1.00 . A A . 141 ILE HA 1 1
5 12617 1 1 141 ILE HB H -18.019 21.411 -47.489 1.00 . A A . 141 ILE HB 1 1
5 12618 1 1 141 ILE HD11 H -17.508 22.997 -45.802 1.00 . A A . 141 ILE HD11 1 1
5 12619 1 1 141 ILE HD12 H -17.802 22.653 -44.098 1.00 . A A . 141 ILE HD12 1 1
5 12620 1 1 141 ILE HD13 H -19.097 23.308 -45.102 1.00 . A A . 141 ILE HD13 1 1
5 12621 1 1 141 ILE HG12 H -19.572 20.975 -44.918 1.00 . A A . 141 ILE HG12 1 1
5 12622 1 1 141 ILE HG13 H -17.885 20.549 -45.173 1.00 . A A . 141 ILE HG13 1 1
5 12623 1 1 141 ILE HG21 H -20.842 22.069 -46.633 1.00 . A A . 141 ILE HG21 1 1
5 12624 1 1 141 ILE HG22 H -20.382 21.938 -48.330 1.00 . A A . 141 ILE HG22 1 1
5 12625 1 1 141 ILE HG23 H -19.628 23.158 -47.303 1.00 . A A . 141 ILE HG23 1 1
5 12626 1 1 141 ILE N N -20.677 19.450 -46.779 1.00 . A A . 141 ILE N 1 1
5 12627 1 1 141 ILE O O -18.504 18.021 -45.910 1.00 . A A . 141 ILE O 1 1
5 12628 1 1 142 LYS C C -14.816 18.549 -47.043 1.00 . A A . 142 LYS C 1 1
5 12629 1 1 142 LYS CA C -16.114 17.799 -47.321 1.00 . A A . 142 LYS CA 1 1
5 12630 1 1 142 LYS CB C -15.908 16.821 -48.476 1.00 . A A . 142 LYS CB 1 1
5 12631 1 1 142 LYS CD C -16.421 14.493 -49.278 1.00 . A A . 142 LYS CD 1 1
5 12632 1 1 142 LYS CE C -17.528 14.734 -50.313 1.00 . A A . 142 LYS CE 1 1
5 12633 1 1 142 LYS CG C -16.558 15.481 -48.116 1.00 . A A . 142 LYS CG 1 1
5 12634 1 1 142 LYS H H -17.153 19.309 -48.397 1.00 . A A . 142 LYS H 1 1
5 12635 1 1 142 LYS HA H -16.373 17.237 -46.443 1.00 . A A . 142 LYS HA 1 1
5 12636 1 1 142 LYS HB2 H -16.361 17.222 -49.370 1.00 . A A . 142 LYS HB2 1 1
5 12637 1 1 142 LYS HB3 H -14.851 16.675 -48.642 1.00 . A A . 142 LYS HB3 1 1
5 12638 1 1 142 LYS HD2 H -15.458 14.622 -49.746 1.00 . A A . 142 LYS HD2 1 1
5 12639 1 1 142 LYS HD3 H -16.504 13.487 -48.896 1.00 . A A . 142 LYS HD3 1 1
5 12640 1 1 142 LYS HE2 H -18.492 14.685 -49.829 1.00 . A A . 142 LYS HE2 1 1
5 12641 1 1 142 LYS HE3 H -17.400 15.705 -50.763 1.00 . A A . 142 LYS HE3 1 1
5 12642 1 1 142 LYS HG2 H -16.065 15.070 -47.246 1.00 . A A . 142 LYS HG2 1 1
5 12643 1 1 142 LYS HG3 H -17.602 15.636 -47.897 1.00 . A A . 142 LYS HG3 1 1
5 12644 1 1 142 LYS HZ1 H -16.590 13.824 -51.934 1.00 . A A . 142 LYS HZ1 1 1
5 12645 1 1 142 LYS HZ2 H -18.287 13.758 -51.987 1.00 . A A . 142 LYS HZ2 1 1
5 12646 1 1 142 LYS HZ3 H -17.428 12.747 -50.927 1.00 . A A . 142 LYS HZ3 1 1
5 12647 1 1 142 LYS N N -17.212 18.711 -47.625 1.00 . A A . 142 LYS N 1 1
5 12648 1 1 142 LYS NZ N -17.452 13.687 -51.370 1.00 . A A . 142 LYS NZ 1 1
5 12649 1 1 142 LYS O O -14.576 19.631 -47.579 1.00 . A A . 142 LYS O 1 1
5 12650 1 1 143 VAL C C -11.600 17.532 -46.165 1.00 . A A . 143 VAL C 1 1
5 12651 1 1 143 VAL CA C -12.703 18.525 -45.834 1.00 . A A . 143 VAL CA 1 1
5 12652 1 1 143 VAL CB C -12.679 18.846 -44.337 1.00 . A A . 143 VAL CB 1 1
5 12653 1 1 143 VAL CG1 C -11.325 19.451 -43.962 1.00 . A A . 143 VAL CG1 1 1
5 12654 1 1 143 VAL CG2 C -13.794 19.844 -44.013 1.00 . A A . 143 VAL CG2 1 1
5 12655 1 1 143 VAL H H -14.238 17.084 -45.818 1.00 . A A . 143 VAL H 1 1
5 12656 1 1 143 VAL HA H -12.547 19.434 -46.395 1.00 . A A . 143 VAL HA 1 1
5 12657 1 1 143 VAL HB H -12.833 17.937 -43.770 1.00 . A A . 143 VAL HB 1 1
5 12658 1 1 143 VAL HG11 H -11.440 20.078 -43.089 1.00 . A A . 143 VAL HG11 1 1
5 12659 1 1 143 VAL HG12 H -10.955 20.043 -44.785 1.00 . A A . 143 VAL HG12 1 1
5 12660 1 1 143 VAL HG13 H -10.625 18.657 -43.745 1.00 . A A . 143 VAL HG13 1 1
5 12661 1 1 143 VAL HG21 H -13.698 20.172 -42.990 1.00 . A A . 143 VAL HG21 1 1
5 12662 1 1 143 VAL HG22 H -14.755 19.366 -44.151 1.00 . A A . 143 VAL HG22 1 1
5 12663 1 1 143 VAL HG23 H -13.719 20.694 -44.676 1.00 . A A . 143 VAL HG23 1 1
5 12664 1 1 143 VAL N N -13.985 17.948 -46.198 1.00 . A A . 143 VAL N 1 1
5 12665 1 1 143 VAL O O -11.663 16.373 -45.759 1.00 . A A . 143 VAL O 1 1
5 12666 1 1 144 GLU C C -8.196 17.565 -46.648 1.00 . A A . 144 GLU C 1 1
5 12667 1 1 144 GLU CA C -9.497 17.113 -47.297 1.00 . A A . 144 GLU CA 1 1
5 12668 1 1 144 GLU CB C -9.335 17.132 -48.818 1.00 . A A . 144 GLU CB 1 1
5 12669 1 1 144 GLU CD C -11.572 17.831 -49.718 1.00 . A A . 144 GLU CD 1 1
5 12670 1 1 144 GLU CG C -10.630 16.653 -49.483 1.00 . A A . 144 GLU CG 1 1
5 12671 1 1 144 GLU H H -10.603 18.911 -47.206 1.00 . A A . 144 GLU H 1 1
5 12672 1 1 144 GLU HA H -9.710 16.104 -46.983 1.00 . A A . 144 GLU HA 1 1
5 12673 1 1 144 GLU HB2 H -9.108 18.137 -49.145 1.00 . A A . 144 GLU HB2 1 1
5 12674 1 1 144 GLU HB3 H -8.525 16.474 -49.101 1.00 . A A . 144 GLU HB3 1 1
5 12675 1 1 144 GLU HG2 H -10.395 16.189 -50.429 1.00 . A A . 144 GLU HG2 1 1
5 12676 1 1 144 GLU HG3 H -11.115 15.933 -48.843 1.00 . A A . 144 GLU HG3 1 1
5 12677 1 1 144 GLU N N -10.600 17.982 -46.910 1.00 . A A . 144 GLU N 1 1
5 12678 1 1 144 GLU O O -7.776 18.712 -46.803 1.00 . A A . 144 GLU O 1 1
5 12679 1 1 144 GLU OE1 O -11.322 18.888 -49.162 1.00 . A A . 144 GLU OE1 1 1
5 12680 1 1 144 GLU OE2 O -12.530 17.659 -50.453 1.00 . A A . 144 GLU OE2 1 1
5 12681 1 1 145 ASP C C -5.481 15.658 -45.196 1.00 . A A . 145 ASP C 1 1
5 12682 1 1 145 ASP CA C -6.300 16.938 -45.258 1.00 . A A . 145 ASP CA 1 1
5 12683 1 1 145 ASP CB C -6.562 17.450 -43.840 1.00 . A A . 145 ASP CB 1 1
5 12684 1 1 145 ASP CG C -5.329 18.169 -43.302 1.00 . A A . 145 ASP CG 1 1
5 12685 1 1 145 ASP H H -7.932 15.751 -45.831 1.00 . A A . 145 ASP H 1 1
5 12686 1 1 145 ASP HA H -5.759 17.686 -45.819 1.00 . A A . 145 ASP HA 1 1
5 12687 1 1 145 ASP HB2 H -7.400 18.134 -43.856 1.00 . A A . 145 ASP HB2 1 1
5 12688 1 1 145 ASP HB3 H -6.797 16.613 -43.198 1.00 . A A . 145 ASP HB3 1 1
5 12689 1 1 145 ASP N N -7.558 16.649 -45.927 1.00 . A A . 145 ASP N 1 1
5 12690 1 1 145 ASP O O -6.038 14.563 -45.259 1.00 . A A . 145 ASP O 1 1
5 12691 1 1 145 ASP OD1 O -4.354 18.263 -44.028 1.00 . A A . 145 ASP OD1 1 1
5 12692 1 1 145 ASP OD2 O -5.379 18.618 -42.168 1.00 . A A . 145 ASP OD2 1 1
5 12693 1 1 146 GLY C C -3.665 13.640 -46.135 1.00 . A A . 146 GLY C 1 1
5 12694 1 1 146 GLY CA C -3.326 14.597 -44.997 1.00 . A A . 146 GLY CA 1 1
5 12695 1 1 146 GLY H H -3.757 16.669 -45.004 1.00 . A A . 146 GLY H 1 1
5 12696 1 1 146 GLY HA2 H -2.288 14.893 -45.072 1.00 . A A . 146 GLY HA2 1 1
5 12697 1 1 146 GLY HA3 H -3.490 14.098 -44.054 1.00 . A A . 146 GLY HA3 1 1
5 12698 1 1 146 GLY N N -4.168 15.783 -45.068 1.00 . A A . 146 GLY N 1 1
5 12699 1 1 146 GLY O O -3.766 14.046 -47.292 1.00 . A A . 146 GLY O 1 1
5 12700 1 1 147 ASN C C -5.629 10.867 -46.553 1.00 . A A . 147 ASN C 1 1
5 12701 1 1 147 ASN CA C -4.198 11.352 -46.771 1.00 . A A . 147 ASN CA 1 1
5 12702 1 1 147 ASN CB C -3.233 10.171 -46.656 1.00 . A A . 147 ASN CB 1 1
5 12703 1 1 147 ASN CG C -1.844 10.581 -47.135 1.00 . A A . 147 ASN CG 1 1
5 12704 1 1 147 ASN H H -3.768 12.118 -44.845 1.00 . A A . 147 ASN H 1 1
5 12705 1 1 147 ASN HA H -4.117 11.776 -47.760 1.00 . A A . 147 ASN HA 1 1
5 12706 1 1 147 ASN HB2 H -3.178 9.853 -45.626 1.00 . A A . 147 ASN HB2 1 1
5 12707 1 1 147 ASN HB3 H -3.593 9.354 -47.264 1.00 . A A . 147 ASN HB3 1 1
5 12708 1 1 147 ASN HD21 H -0.918 9.117 -46.166 1.00 . A A . 147 ASN HD21 1 1
5 12709 1 1 147 ASN HD22 H 0.092 10.150 -47.057 1.00 . A A . 147 ASN HD22 1 1
5 12710 1 1 147 ASN N N -3.853 12.372 -45.786 1.00 . A A . 147 ASN N 1 1
5 12711 1 1 147 ASN ND2 N -0.804 9.892 -46.754 1.00 . A A . 147 ASN ND2 1 1
5 12712 1 1 147 ASN O O -5.999 9.782 -47.002 1.00 . A A . 147 ASN O 1 1
5 12713 1 1 147 ASN OD1 O -1.705 11.555 -47.874 1.00 . A A . 147 ASN OD1 1 1
5 12714 1 1 148 MET C C -8.737 12.521 -45.680 1.00 . A A . 148 MET C 1 1
5 12715 1 1 148 MET CA C -7.817 11.305 -45.585 1.00 . A A . 148 MET CA 1 1
5 12716 1 1 148 MET CB C -7.928 10.712 -44.180 1.00 . A A . 148 MET CB 1 1
5 12717 1 1 148 MET CE C -4.261 9.339 -42.945 1.00 . A A . 148 MET CE 1 1
5 12718 1 1 148 MET CG C -6.757 9.758 -43.930 1.00 . A A . 148 MET CG 1 1
5 12719 1 1 148 MET H H -6.088 12.531 -45.531 1.00 . A A . 148 MET H 1 1
5 12720 1 1 148 MET HA H -8.135 10.566 -46.302 1.00 . A A . 148 MET HA 1 1
5 12721 1 1 148 MET HB2 H -7.904 11.512 -43.452 1.00 . A A . 148 MET HB2 1 1
5 12722 1 1 148 MET HB3 H -8.857 10.170 -44.089 1.00 . A A . 148 MET HB3 1 1
5 12723 1 1 148 MET HE1 H -4.515 9.133 -41.915 1.00 . A A . 148 MET HE1 1 1
5 12724 1 1 148 MET HE2 H -3.217 9.601 -43.010 1.00 . A A . 148 MET HE2 1 1
5 12725 1 1 148 MET HE3 H -4.450 8.464 -43.551 1.00 . A A . 148 MET HE3 1 1
5 12726 1 1 148 MET HG2 H -6.992 9.112 -43.096 1.00 . A A . 148 MET HG2 1 1
5 12727 1 1 148 MET HG3 H -6.585 9.159 -44.811 1.00 . A A . 148 MET HG3 1 1
5 12728 1 1 148 MET N N -6.430 11.672 -45.859 1.00 . A A . 148 MET N 1 1
5 12729 1 1 148 MET O O -8.292 13.659 -45.526 1.00 . A A . 148 MET O 1 1
5 12730 1 1 148 MET SD S -5.269 10.716 -43.549 1.00 . A A . 148 MET SD 1 1
5 12731 1 1 149 ASN C C -12.125 13.114 -45.001 1.00 . A A . 149 ASN C 1 1
5 12732 1 1 149 ASN CA C -11.010 13.339 -46.013 1.00 . A A . 149 ASN CA 1 1
5 12733 1 1 149 ASN CB C -11.613 13.389 -47.418 1.00 . A A . 149 ASN CB 1 1
5 12734 1 1 149 ASN CG C -12.106 12.005 -47.825 1.00 . A A . 149 ASN CG 1 1
5 12735 1 1 149 ASN H H -10.319 11.340 -46.022 1.00 . A A . 149 ASN H 1 1
5 12736 1 1 149 ASN HA H -10.531 14.285 -45.803 1.00 . A A . 149 ASN HA 1 1
5 12737 1 1 149 ASN HB2 H -12.445 14.079 -47.423 1.00 . A A . 149 ASN HB2 1 1
5 12738 1 1 149 ASN HB3 H -10.869 13.727 -48.118 1.00 . A A . 149 ASN HB3 1 1
5 12739 1 1 149 ASN HD21 H -13.968 12.607 -48.164 1.00 . A A . 149 ASN HD21 1 1
5 12740 1 1 149 ASN HD22 H -13.679 10.956 -48.431 1.00 . A A . 149 ASN HD22 1 1
5 12741 1 1 149 ASN N N -10.024 12.267 -45.918 1.00 . A A . 149 ASN N 1 1
5 12742 1 1 149 ASN ND2 N -13.355 11.842 -48.169 1.00 . A A . 149 ASN ND2 1 1
5 12743 1 1 149 ASN O O -12.256 12.029 -44.434 1.00 . A A . 149 ASN O 1 1
5 12744 1 1 149 ASN OD1 O -11.334 11.047 -47.830 1.00 . A A . 149 ASN OD1 1 1
5 12745 1 1 150 HIS C C -15.249 14.772 -44.388 1.00 . A A . 150 HIS C 1 1
5 12746 1 1 150 HIS CA C -14.017 14.069 -43.830 1.00 . A A . 150 HIS CA 1 1
5 12747 1 1 150 HIS CB C -13.600 14.725 -42.514 1.00 . A A . 150 HIS CB 1 1
5 12748 1 1 150 HIS CD2 C -11.049 14.337 -42.017 1.00 . A A . 150 HIS CD2 1 1
5 12749 1 1 150 HIS CE1 C -11.215 12.448 -40.969 1.00 . A A . 150 HIS CE1 1 1
5 12750 1 1 150 HIS CG C -12.385 14.021 -41.975 1.00 . A A . 150 HIS CG 1 1
5 12751 1 1 150 HIS H H -12.754 14.984 -45.256 1.00 . A A . 150 HIS H 1 1
5 12752 1 1 150 HIS HA H -14.253 13.032 -43.647 1.00 . A A . 150 HIS HA 1 1
5 12753 1 1 150 HIS HB2 H -13.369 15.766 -42.686 1.00 . A A . 150 HIS HB2 1 1
5 12754 1 1 150 HIS HB3 H -14.407 14.648 -41.800 1.00 . A A . 150 HIS HB3 1 1
5 12755 1 1 150 HIS HD1 H -13.287 12.313 -41.105 1.00 . A A . 150 HIS HD1 1 1
5 12756 1 1 150 HIS HD2 H -10.633 15.219 -42.483 1.00 . A A . 150 HIS HD2 1 1
5 12757 1 1 150 HIS HE1 H -10.970 11.541 -40.434 1.00 . A A . 150 HIS HE1 1 1
5 12758 1 1 150 HIS HE2 H -9.341 13.306 -41.261 1.00 . A A . 150 HIS HE2 1 1
5 12759 1 1 150 HIS N N -12.917 14.149 -44.778 1.00 . A A . 150 HIS N 1 1
5 12760 1 1 150 HIS ND1 N -12.467 12.812 -41.301 1.00 . A A . 150 HIS ND1 1 1
5 12761 1 1 150 HIS NE2 N -10.312 13.343 -41.381 1.00 . A A . 150 HIS NE2 1 1
5 12762 1 1 150 HIS O O -15.129 15.737 -45.140 1.00 . A A . 150 HIS O 1 1
5 12763 1 1 151 THR C C -18.525 15.276 -43.270 1.00 . A A . 151 THR C 1 1
5 12764 1 1 151 THR CA C -17.677 14.881 -44.470 1.00 . A A . 151 THR CA 1 1
5 12765 1 1 151 THR CB C -18.446 13.898 -45.353 1.00 . A A . 151 THR CB 1 1
5 12766 1 1 151 THR CG2 C -19.701 14.584 -45.898 1.00 . A A . 151 THR CG2 1 1
5 12767 1 1 151 THR H H -16.454 13.519 -43.403 1.00 . A A . 151 THR H 1 1
5 12768 1 1 151 THR HA H -17.459 15.768 -45.046 1.00 . A A . 151 THR HA 1 1
5 12769 1 1 151 THR HB H -18.731 13.035 -44.775 1.00 . A A . 151 THR HB 1 1
5 12770 1 1 151 THR HG1 H -17.010 12.833 -46.120 1.00 . A A . 151 THR HG1 1 1
5 12771 1 1 151 THR HG21 H -20.358 14.834 -45.080 1.00 . A A . 151 THR HG21 1 1
5 12772 1 1 151 THR HG22 H -20.208 13.918 -46.579 1.00 . A A . 151 THR HG22 1 1
5 12773 1 1 151 THR HG23 H -19.419 15.488 -46.423 1.00 . A A . 151 THR HG23 1 1
5 12774 1 1 151 THR N N -16.425 14.288 -44.010 1.00 . A A . 151 THR N 1 1
5 12775 1 1 151 THR O O -18.582 14.551 -42.276 1.00 . A A . 151 THR O 1 1
5 12776 1 1 151 THR OG1 O -17.623 13.498 -46.441 1.00 . A A . 151 THR OG1 1 1
5 12777 1 1 152 VAL C C -21.398 17.282 -42.803 1.00 . A A . 152 VAL C 1 1
5 12778 1 1 152 VAL CA C -20.015 16.918 -42.282 1.00 . A A . 152 VAL CA 1 1
5 12779 1 1 152 VAL CB C -19.367 18.142 -41.636 1.00 . A A . 152 VAL CB 1 1
5 12780 1 1 152 VAL CG1 C -20.261 18.671 -40.516 1.00 . A A . 152 VAL CG1 1 1
5 12781 1 1 152 VAL CG2 C -18.009 17.745 -41.054 1.00 . A A . 152 VAL CG2 1 1
5 12782 1 1 152 VAL H H -19.105 16.955 -44.191 1.00 . A A . 152 VAL H 1 1
5 12783 1 1 152 VAL HA H -20.120 16.144 -41.536 1.00 . A A . 152 VAL HA 1 1
5 12784 1 1 152 VAL HB H -19.229 18.911 -42.382 1.00 . A A . 152 VAL HB 1 1
5 12785 1 1 152 VAL HG11 H -19.743 19.456 -39.990 1.00 . A A . 152 VAL HG11 1 1
5 12786 1 1 152 VAL HG12 H -20.490 17.868 -39.831 1.00 . A A . 152 VAL HG12 1 1
5 12787 1 1 152 VAL HG13 H -21.176 19.062 -40.935 1.00 . A A . 152 VAL HG13 1 1
5 12788 1 1 152 VAL HG21 H -17.364 17.395 -41.847 1.00 . A A . 152 VAL HG21 1 1
5 12789 1 1 152 VAL HG22 H -18.145 16.957 -40.326 1.00 . A A . 152 VAL HG22 1 1
5 12790 1 1 152 VAL HG23 H -17.558 18.602 -40.576 1.00 . A A . 152 VAL HG23 1 1
5 12791 1 1 152 VAL N N -19.175 16.429 -43.366 1.00 . A A . 152 VAL N 1 1
5 12792 1 1 152 VAL O O -21.528 17.991 -43.802 1.00 . A A . 152 VAL O 1 1
5 12793 1 1 153 TYR C C -24.457 18.008 -41.518 1.00 . A A . 153 TYR C 1 1
5 12794 1 1 153 TYR CA C -23.797 17.071 -42.517 1.00 . A A . 153 TYR CA 1 1
5 12795 1 1 153 TYR CB C -24.584 15.767 -42.600 1.00 . A A . 153 TYR CB 1 1
5 12796 1 1 153 TYR CD1 C -22.887 14.085 -43.382 1.00 . A A . 153 TYR CD1 1 1
5 12797 1 1 153 TYR CD2 C -24.537 14.896 -44.960 1.00 . A A . 153 TYR CD2 1 1
5 12798 1 1 153 TYR CE1 C -22.330 13.276 -44.377 1.00 . A A . 153 TYR CE1 1 1
5 12799 1 1 153 TYR CE2 C -23.982 14.087 -45.956 1.00 . A A . 153 TYR CE2 1 1
5 12800 1 1 153 TYR CG C -23.988 14.895 -43.674 1.00 . A A . 153 TYR CG 1 1
5 12801 1 1 153 TYR CZ C -22.878 13.276 -45.667 1.00 . A A . 153 TYR CZ 1 1
5 12802 1 1 153 TYR H H -22.255 16.235 -41.331 1.00 . A A . 153 TYR H 1 1
5 12803 1 1 153 TYR HA H -23.797 17.540 -43.486 1.00 . A A . 153 TYR HA 1 1
5 12804 1 1 153 TYR HB2 H -24.533 15.257 -41.654 1.00 . A A . 153 TYR HB2 1 1
5 12805 1 1 153 TYR HB3 H -25.613 15.981 -42.841 1.00 . A A . 153 TYR HB3 1 1
5 12806 1 1 153 TYR HD1 H -22.464 14.086 -42.388 1.00 . A A . 153 TYR HD1 1 1
5 12807 1 1 153 TYR HD2 H -25.390 15.520 -45.181 1.00 . A A . 153 TYR HD2 1 1
5 12808 1 1 153 TYR HE1 H -21.479 12.652 -44.150 1.00 . A A . 153 TYR HE1 1 1
5 12809 1 1 153 TYR HE2 H -24.405 14.089 -46.950 1.00 . A A . 153 TYR HE2 1 1
5 12810 1 1 153 TYR HH H -22.479 12.906 -47.496 1.00 . A A . 153 TYR HH 1 1
5 12811 1 1 153 TYR N N -22.425 16.793 -42.119 1.00 . A A . 153 TYR N 1 1
5 12812 1 1 153 TYR O O -24.370 17.807 -40.309 1.00 . A A . 153 TYR O 1 1
5 12813 1 1 153 TYR OH O -22.329 12.479 -46.650 1.00 . A A . 153 TYR OH 1 1
5 12814 1 1 154 LEU C C -27.290 19.926 -41.463 1.00 . A A . 154 LEU C 1 1
5 12815 1 1 154 LEU CA C -25.794 20.013 -41.214 1.00 . A A . 154 LEU CA 1 1
5 12816 1 1 154 LEU CB C -25.271 21.407 -41.585 1.00 . A A . 154 LEU CB 1 1
5 12817 1 1 154 LEU CD1 C -25.768 22.351 -39.313 1.00 . A A . 154 LEU CD1 1 1
5 12818 1 1 154 LEU CD2 C -25.498 23.869 -41.275 1.00 . A A . 154 LEU CD2 1 1
5 12819 1 1 154 LEU CG C -26.013 22.504 -40.817 1.00 . A A . 154 LEU CG 1 1
5 12820 1 1 154 LEU H H -25.146 19.132 -43.012 1.00 . A A . 154 LEU H 1 1
5 12821 1 1 154 LEU HA H -25.592 19.817 -40.170 1.00 . A A . 154 LEU HA 1 1
5 12822 1 1 154 LEU HB2 H -24.223 21.459 -41.345 1.00 . A A . 154 LEU HB2 1 1
5 12823 1 1 154 LEU HB3 H -25.402 21.566 -42.644 1.00 . A A . 154 LEU HB3 1 1
5 12824 1 1 154 LEU HD11 H -24.751 22.031 -39.145 1.00 . A A . 154 LEU HD11 1 1
5 12825 1 1 154 LEU HD12 H -26.449 21.617 -38.909 1.00 . A A . 154 LEU HD12 1 1
5 12826 1 1 154 LEU HD13 H -25.931 23.302 -38.825 1.00 . A A . 154 LEU HD13 1 1
5 12827 1 1 154 LEU HD21 H -26.275 24.382 -41.824 1.00 . A A . 154 LEU HD21 1 1
5 12828 1 1 154 LEU HD22 H -24.636 23.735 -41.912 1.00 . A A . 154 LEU HD22 1 1
5 12829 1 1 154 LEU HD23 H -25.220 24.456 -40.413 1.00 . A A . 154 LEU HD23 1 1
5 12830 1 1 154 LEU HG H -27.067 22.435 -41.021 1.00 . A A . 154 LEU HG 1 1
5 12831 1 1 154 LEU N N -25.114 19.032 -42.040 1.00 . A A . 154 LEU N 1 1
5 12832 1 1 154 LEU O O -27.739 20.045 -42.602 1.00 . A A . 154 LEU O 1 1
5 12833 1 1 155 TYR C C -30.188 20.714 -39.731 1.00 . A A . 155 TYR C 1 1
5 12834 1 1 155 TYR CA C -29.507 19.605 -40.525 1.00 . A A . 155 TYR CA 1 1
5 12835 1 1 155 TYR CB C -29.995 18.256 -39.986 1.00 . A A . 155 TYR CB 1 1
5 12836 1 1 155 TYR CD1 C -28.211 16.555 -40.508 1.00 . A A . 155 TYR CD1 1 1
5 12837 1 1 155 TYR CD2 C -30.204 16.616 -41.885 1.00 . A A . 155 TYR CD2 1 1
5 12838 1 1 155 TYR CE1 C -27.720 15.486 -41.267 1.00 . A A . 155 TYR CE1 1 1
5 12839 1 1 155 TYR CE2 C -29.710 15.551 -42.648 1.00 . A A . 155 TYR CE2 1 1
5 12840 1 1 155 TYR CG C -29.453 17.120 -40.818 1.00 . A A . 155 TYR CG 1 1
5 12841 1 1 155 TYR CZ C -28.468 14.986 -42.339 1.00 . A A . 155 TYR CZ 1 1
5 12842 1 1 155 TYR H H -27.667 19.620 -39.510 1.00 . A A . 155 TYR H 1 1
5 12843 1 1 155 TYR HA H -29.788 19.690 -41.563 1.00 . A A . 155 TYR HA 1 1
5 12844 1 1 155 TYR HB2 H -29.663 18.140 -38.970 1.00 . A A . 155 TYR HB2 1 1
5 12845 1 1 155 TYR HB3 H -31.074 18.233 -40.016 1.00 . A A . 155 TYR HB3 1 1
5 12846 1 1 155 TYR HD1 H -27.632 16.944 -39.683 1.00 . A A . 155 TYR HD1 1 1
5 12847 1 1 155 TYR HD2 H -31.163 17.053 -42.125 1.00 . A A . 155 TYR HD2 1 1
5 12848 1 1 155 TYR HE1 H -26.764 15.049 -41.026 1.00 . A A . 155 TYR HE1 1 1
5 12849 1 1 155 TYR HE2 H -30.289 15.166 -43.475 1.00 . A A . 155 TYR HE2 1 1
5 12850 1 1 155 TYR HH H -28.050 14.173 -44.015 1.00 . A A . 155 TYR HH 1 1
5 12851 1 1 155 TYR N N -28.059 19.712 -40.402 1.00 . A A . 155 TYR N 1 1
5 12852 1 1 155 TYR O O -29.596 21.299 -38.823 1.00 . A A . 155 TYR O 1 1
5 12853 1 1 155 TYR OH O -27.983 13.932 -43.088 1.00 . A A . 155 TYR OH 1 1
5 12854 1 1 156 VAL C C -33.562 21.434 -38.952 1.00 . A A . 156 VAL C 1 1
5 12855 1 1 156 VAL CA C -32.216 21.996 -39.384 1.00 . A A . 156 VAL CA 1 1
5 12856 1 1 156 VAL CB C -32.436 23.203 -40.295 1.00 . A A . 156 VAL CB 1 1
5 12857 1 1 156 VAL CG1 C -33.261 24.257 -39.555 1.00 . A A . 156 VAL CG1 1 1
5 12858 1 1 156 VAL CG2 C -31.082 23.796 -40.690 1.00 . A A . 156 VAL CG2 1 1
5 12859 1 1 156 VAL H H -31.840 20.441 -40.792 1.00 . A A . 156 VAL H 1 1
5 12860 1 1 156 VAL HA H -31.674 22.316 -38.502 1.00 . A A . 156 VAL HA 1 1
5 12861 1 1 156 VAL HB H -32.968 22.890 -41.181 1.00 . A A . 156 VAL HB 1 1
5 12862 1 1 156 VAL HG11 H -34.256 24.293 -39.972 1.00 . A A . 156 VAL HG11 1 1
5 12863 1 1 156 VAL HG12 H -32.790 25.223 -39.663 1.00 . A A . 156 VAL HG12 1 1
5 12864 1 1 156 VAL HG13 H -33.317 23.999 -38.509 1.00 . A A . 156 VAL HG13 1 1
5 12865 1 1 156 VAL HG21 H -30.585 23.130 -41.382 1.00 . A A . 156 VAL HG21 1 1
5 12866 1 1 156 VAL HG22 H -30.472 23.920 -39.808 1.00 . A A . 156 VAL HG22 1 1
5 12867 1 1 156 VAL HG23 H -31.233 24.756 -41.162 1.00 . A A . 156 VAL HG23 1 1
5 12868 1 1 156 VAL N N -31.439 20.976 -40.077 1.00 . A A . 156 VAL N 1 1
5 12869 1 1 156 VAL O O -34.312 20.891 -39.762 1.00 . A A . 156 VAL O 1 1
5 12870 1 1 157 ILE C C -36.289 21.865 -37.655 1.00 . A A . 157 ILE C 1 1
5 12871 1 1 157 ILE CA C -35.111 21.051 -37.129 1.00 . A A . 157 ILE CA 1 1
5 12872 1 1 157 ILE CB C -35.088 21.099 -35.599 1.00 . A A . 157 ILE CB 1 1
5 12873 1 1 157 ILE CD1 C -33.774 18.937 -35.621 1.00 . A A . 157 ILE CD1 1 1
5 12874 1 1 157 ILE CG1 C -33.840 20.371 -35.075 1.00 . A A . 157 ILE CG1 1 1
5 12875 1 1 157 ILE CG2 C -36.346 20.436 -35.032 1.00 . A A . 157 ILE CG2 1 1
5 12876 1 1 157 ILE H H -33.209 21.987 -37.065 1.00 . A A . 157 ILE H 1 1
5 12877 1 1 157 ILE HA H -35.236 20.028 -37.443 1.00 . A A . 157 ILE HA 1 1
5 12878 1 1 157 ILE HB H -35.058 22.131 -35.280 1.00 . A A . 157 ILE HB 1 1
5 12879 1 1 157 ILE HD11 H -33.335 18.947 -36.606 1.00 . A A . 157 ILE HD11 1 1
5 12880 1 1 157 ILE HD12 H -34.765 18.516 -35.673 1.00 . A A . 157 ILE HD12 1 1
5 12881 1 1 157 ILE HD13 H -33.163 18.333 -34.964 1.00 . A A . 157 ILE HD13 1 1
5 12882 1 1 157 ILE HG12 H -32.955 20.910 -35.384 1.00 . A A . 157 ILE HG12 1 1
5 12883 1 1 157 ILE HG13 H -33.880 20.338 -33.999 1.00 . A A . 157 ILE HG13 1 1
5 12884 1 1 157 ILE HG21 H -36.358 19.393 -35.311 1.00 . A A . 157 ILE HG21 1 1
5 12885 1 1 157 ILE HG22 H -37.223 20.925 -35.428 1.00 . A A . 157 ILE HG22 1 1
5 12886 1 1 157 ILE HG23 H -36.342 20.520 -33.956 1.00 . A A . 157 ILE HG23 1 1
5 12887 1 1 157 ILE N N -33.856 21.560 -37.666 1.00 . A A . 157 ILE N 1 1
5 12888 1 1 157 ILE O O -36.261 23.096 -37.654 1.00 . A A . 157 ILE O 1 1
5 12889 1 1 158 GLY C C -38.763 21.303 -40.074 1.00 . A A . 158 GLY C 1 1
5 12890 1 1 158 GLY CA C -38.511 21.795 -38.654 1.00 . A A . 158 GLY CA 1 1
5 12891 1 1 158 GLY H H -37.269 20.180 -38.085 1.00 . A A . 158 GLY H 1 1
5 12892 1 1 158 GLY HA2 H -39.362 21.551 -38.032 1.00 . A A . 158 GLY HA2 1 1
5 12893 1 1 158 GLY HA3 H -38.373 22.866 -38.669 1.00 . A A . 158 GLY HA3 1 1
5 12894 1 1 158 GLY N N -37.317 21.157 -38.110 1.00 . A A . 158 GLY N 1 1
5 12895 1 1 158 GLY O O -39.897 21.003 -40.447 1.00 . A A . 158 GLY O 1 1
5 12896 1 1 159 GLU C C -36.713 19.682 -42.478 1.00 . A A . 159 GLU C 1 1
5 12897 1 1 159 GLU CA C -37.785 20.734 -42.226 1.00 . A A . 159 GLU CA 1 1
5 12898 1 1 159 GLU CB C -37.606 21.900 -43.200 1.00 . A A . 159 GLU CB 1 1
5 12899 1 1 159 GLU CD C -40.060 22.382 -43.264 1.00 . A A . 159 GLU CD 1 1
5 12900 1 1 159 GLU CG C -38.684 22.952 -42.939 1.00 . A A . 159 GLU CG 1 1
5 12901 1 1 159 GLU H H -36.814 21.456 -40.491 1.00 . A A . 159 GLU H 1 1
5 12902 1 1 159 GLU HA H -38.757 20.291 -42.383 1.00 . A A . 159 GLU HA 1 1
5 12903 1 1 159 GLU HB2 H -36.629 22.340 -43.057 1.00 . A A . 159 GLU HB2 1 1
5 12904 1 1 159 GLU HB3 H -37.693 21.539 -44.214 1.00 . A A . 159 GLU HB3 1 1
5 12905 1 1 159 GLU HG2 H -38.654 23.246 -41.899 1.00 . A A . 159 GLU HG2 1 1
5 12906 1 1 159 GLU HG3 H -38.499 23.816 -43.561 1.00 . A A . 159 GLU HG3 1 1
5 12907 1 1 159 GLU N N -37.691 21.208 -40.852 1.00 . A A . 159 GLU N 1 1
5 12908 1 1 159 GLU O O -35.597 19.792 -41.969 1.00 . A A . 159 GLU O 1 1
5 12909 1 1 159 GLU OE1 O -40.118 21.414 -44.005 1.00 . A A . 159 GLU OE1 1 1
5 12910 1 1 159 GLU OE2 O -41.036 22.921 -42.768 1.00 . A A . 159 GLU OE2 1 1
5 12911 1 1 160 HIS C C -36.543 16.736 -44.713 1.00 . A A . 160 HIS C 1 1
5 12912 1 1 160 HIS CA C -36.087 17.601 -43.542 1.00 . A A . 160 HIS CA 1 1
5 12913 1 1 160 HIS CB C -35.887 16.736 -42.296 1.00 . A A . 160 HIS CB 1 1
5 12914 1 1 160 HIS CD2 C -37.860 15.145 -41.599 1.00 . A A . 160 HIS CD2 1 1
5 12915 1 1 160 HIS CE1 C -39.183 16.638 -40.753 1.00 . A A . 160 HIS CE1 1 1
5 12916 1 1 160 HIS CG C -37.227 16.355 -41.726 1.00 . A A . 160 HIS CG 1 1
5 12917 1 1 160 HIS H H -37.950 18.611 -43.634 1.00 . A A . 160 HIS H 1 1
5 12918 1 1 160 HIS HA H -35.142 18.057 -43.797 1.00 . A A . 160 HIS HA 1 1
5 12919 1 1 160 HIS HB2 H -35.343 15.842 -42.563 1.00 . A A . 160 HIS HB2 1 1
5 12920 1 1 160 HIS HB3 H -35.327 17.291 -41.557 1.00 . A A . 160 HIS HB3 1 1
5 12921 1 1 160 HIS HD1 H -37.928 18.258 -41.115 1.00 . A A . 160 HIS HD1 1 1
5 12922 1 1 160 HIS HD2 H -37.457 14.196 -41.918 1.00 . A A . 160 HIS HD2 1 1
5 12923 1 1 160 HIS HE1 H -40.029 17.115 -40.280 1.00 . A A . 160 HIS HE1 1 1
5 12924 1 1 160 HIS HE2 H -39.759 14.638 -40.768 1.00 . A A . 160 HIS HE2 1 1
5 12925 1 1 160 HIS N N -37.048 18.659 -43.255 1.00 . A A . 160 HIS N 1 1
5 12926 1 1 160 HIS ND1 N -38.088 17.293 -41.179 1.00 . A A . 160 HIS ND1 1 1
5 12927 1 1 160 HIS NE2 N -39.096 15.326 -40.984 1.00 . A A . 160 HIS NE2 1 1
5 12928 1 1 160 HIS O O -36.484 17.162 -45.867 1.00 . A A . 160 HIS O 1 1
5 12929 1 1 161 LYS C C -38.187 15.315 -46.538 1.00 . A A . 161 LYS C 1 1
5 12930 1 1 161 LYS CA C -37.400 14.584 -45.455 1.00 . A A . 161 LYS CA 1 1
5 12931 1 1 161 LYS CB C -38.270 13.485 -44.843 1.00 . A A . 161 LYS CB 1 1
5 12932 1 1 161 LYS CD C -39.479 11.338 -45.356 1.00 . A A . 161 LYS CD 1 1
5 12933 1 1 161 LYS CE C -38.902 10.500 -44.208 1.00 . A A . 161 LYS CE 1 1
5 12934 1 1 161 LYS CG C -38.437 12.348 -45.855 1.00 . A A . 161 LYS CG 1 1
5 12935 1 1 161 LYS H H -36.967 15.222 -43.476 1.00 . A A . 161 LYS H 1 1
5 12936 1 1 161 LYS HA H -36.528 14.129 -45.901 1.00 . A A . 161 LYS HA 1 1
5 12937 1 1 161 LYS HB2 H -37.792 13.111 -43.953 1.00 . A A . 161 LYS HB2 1 1
5 12938 1 1 161 LYS HB3 H -39.240 13.889 -44.592 1.00 . A A . 161 LYS HB3 1 1
5 12939 1 1 161 LYS HD2 H -40.354 11.866 -45.007 1.00 . A A . 161 LYS HD2 1 1
5 12940 1 1 161 LYS HD3 H -39.759 10.682 -46.167 1.00 . A A . 161 LYS HD3 1 1
5 12941 1 1 161 LYS HE2 H -37.962 10.068 -44.512 1.00 . A A . 161 LYS HE2 1 1
5 12942 1 1 161 LYS HE3 H -38.747 11.126 -43.343 1.00 . A A . 161 LYS HE3 1 1
5 12943 1 1 161 LYS HG2 H -38.759 12.757 -46.801 1.00 . A A . 161 LYS HG2 1 1
5 12944 1 1 161 LYS HG3 H -37.490 11.847 -45.984 1.00 . A A . 161 LYS HG3 1 1
5 12945 1 1 161 LYS HZ1 H -40.604 9.792 -43.240 1.00 . A A . 161 LYS HZ1 1 1
5 12946 1 1 161 LYS HZ2 H -39.354 8.649 -43.368 1.00 . A A . 161 LYS HZ2 1 1
5 12947 1 1 161 LYS HZ3 H -40.295 9.042 -44.729 1.00 . A A . 161 LYS HZ3 1 1
5 12948 1 1 161 LYS N N -36.968 15.513 -44.411 1.00 . A A . 161 LYS N 1 1
5 12949 1 1 161 LYS NZ N -39.860 9.414 -43.860 1.00 . A A . 161 LYS NZ 1 1
5 12950 1 1 161 LYS O O -37.797 15.308 -47.705 1.00 . A A . 161 LYS O 1 1
5 12951 1 1 162 ALA C C -41.058 17.630 -46.403 1.00 . A A . 162 ALA C 1 1
5 12952 1 1 162 ALA CA C -40.110 16.673 -47.119 1.00 . A A . 162 ALA CA 1 1
5 12953 1 1 162 ALA CB C -40.920 15.690 -47.967 1.00 . A A . 162 ALA CB 1 1
5 12954 1 1 162 ALA H H -39.571 15.917 -45.216 1.00 . A A . 162 ALA H 1 1
5 12955 1 1 162 ALA HA H -39.463 17.243 -47.768 1.00 . A A . 162 ALA HA 1 1
5 12956 1 1 162 ALA HB1 H -41.554 15.099 -47.324 1.00 . A A . 162 ALA HB1 1 1
5 12957 1 1 162 ALA HB2 H -40.245 15.039 -48.504 1.00 . A A . 162 ALA HB2 1 1
5 12958 1 1 162 ALA HB3 H -41.529 16.239 -48.670 1.00 . A A . 162 ALA HB3 1 1
5 12959 1 1 162 ALA N N -39.291 15.946 -46.156 1.00 . A A . 162 ALA N 1 1
5 12960 1 1 162 ALA O O -42.142 17.853 -46.917 1.00 . A A . 162 ALA O 1 1
6 12961 1 1 1 MET C C 16.076 -0.144 -26.349 1.00 . A A . 1 MET C 1 1
6 12962 1 1 1 MET CA C 16.886 1.092 -25.973 1.00 . A A . 1 MET CA 1 1
6 12963 1 1 1 MET CB C 16.628 1.460 -24.509 1.00 . A A . 1 MET CB 1 1
6 12964 1 1 1 MET CE C 19.471 1.463 -23.151 1.00 . A A . 1 MET CE 1 1
6 12965 1 1 1 MET CG C 17.318 2.786 -24.175 1.00 . A A . 1 MET CG 1 1
6 12966 1 1 1 MET H1 H 15.593 2.642 -26.486 1.00 . A A . 1 MET H1 1 1
6 12967 1 1 1 MET H2 H 16.330 1.884 -27.816 1.00 . A A . 1 MET H2 1 1
6 12968 1 1 1 MET H3 H 17.221 2.954 -26.844 1.00 . A A . 1 MET H3 1 1
6 12969 1 1 1 MET HA H 17.936 0.889 -26.116 1.00 . A A . 1 MET HA 1 1
6 12970 1 1 1 MET HB2 H 15.564 1.557 -24.345 1.00 . A A . 1 MET HB2 1 1
6 12971 1 1 1 MET HB3 H 17.020 0.683 -23.870 1.00 . A A . 1 MET HB3 1 1
6 12972 1 1 1 MET HE1 H 19.328 0.457 -23.518 1.00 . A A . 1 MET HE1 1 1
6 12973 1 1 1 MET HE2 H 18.813 1.634 -22.314 1.00 . A A . 1 MET HE2 1 1
6 12974 1 1 1 MET HE3 H 20.497 1.591 -22.832 1.00 . A A . 1 MET HE3 1 1
6 12975 1 1 1 MET HG2 H 16.913 3.566 -24.803 1.00 . A A . 1 MET HG2 1 1
6 12976 1 1 1 MET HG3 H 17.143 3.033 -23.140 1.00 . A A . 1 MET HG3 1 1
6 12977 1 1 1 MET N N 16.476 2.229 -26.845 1.00 . A A . 1 MET N 1 1
6 12978 1 1 1 MET O O 16.561 -1.271 -26.245 1.00 . A A . 1 MET O 1 1
6 12979 1 1 1 MET SD S 19.101 2.645 -24.471 1.00 . A A . 1 MET SD 1 1
6 12980 1 1 2 SER C C 12.935 -0.552 -28.196 1.00 . A A . 2 SER C 1 1
6 12981 1 1 2 SER CA C 13.970 -1.026 -27.180 1.00 . A A . 2 SER CA 1 1
6 12982 1 1 2 SER CB C 13.258 -1.592 -25.951 1.00 . A A . 2 SER CB 1 1
6 12983 1 1 2 SER H H 14.512 0.998 -26.851 1.00 . A A . 2 SER H 1 1
6 12984 1 1 2 SER HA H 14.570 -1.805 -27.627 1.00 . A A . 2 SER HA 1 1
6 12985 1 1 2 SER HB2 H 12.700 -2.470 -26.229 1.00 . A A . 2 SER HB2 1 1
6 12986 1 1 2 SER HB3 H 13.994 -1.857 -25.202 1.00 . A A . 2 SER HB3 1 1
6 12987 1 1 2 SER HG H 12.133 -0.018 -26.149 1.00 . A A . 2 SER HG 1 1
6 12988 1 1 2 SER N N 14.842 0.077 -26.788 1.00 . A A . 2 SER N 1 1
6 12989 1 1 2 SER O O 12.696 0.648 -28.335 1.00 . A A . 2 SER O 1 1
6 12990 1 1 2 SER OG O 12.366 -0.613 -25.434 1.00 . A A . 2 SER OG 1 1
6 12991 1 1 3 TYR C C 10.013 -1.907 -29.615 1.00 . A A . 3 TYR C 1 1
6 12992 1 1 3 TYR CA C 11.319 -1.176 -29.907 1.00 . A A . 3 TYR CA 1 1
6 12993 1 1 3 TYR CB C 11.824 -1.568 -31.297 1.00 . A A . 3 TYR CB 1 1
6 12994 1 1 3 TYR CD1 C 10.539 0.029 -32.763 1.00 . A A . 3 TYR CD1 1 1
6 12995 1 1 3 TYR CD2 C 9.968 -2.326 -32.825 1.00 . A A . 3 TYR CD2 1 1
6 12996 1 1 3 TYR CE1 C 9.544 0.295 -33.712 1.00 . A A . 3 TYR CE1 1 1
6 12997 1 1 3 TYR CE2 C 8.973 -2.061 -33.774 1.00 . A A . 3 TYR CE2 1 1
6 12998 1 1 3 TYR CG C 10.751 -1.282 -32.320 1.00 . A A . 3 TYR CG 1 1
6 12999 1 1 3 TYR CZ C 8.761 -0.751 -34.216 1.00 . A A . 3 TYR CZ 1 1
6 13000 1 1 3 TYR H H 12.564 -2.441 -28.747 1.00 . A A . 3 TYR H 1 1
6 13001 1 1 3 TYR HA H 11.135 -0.112 -29.892 1.00 . A A . 3 TYR HA 1 1
6 13002 1 1 3 TYR HB2 H 12.708 -0.996 -31.533 1.00 . A A . 3 TYR HB2 1 1
6 13003 1 1 3 TYR HB3 H 12.061 -2.622 -31.310 1.00 . A A . 3 TYR HB3 1 1
6 13004 1 1 3 TYR HD1 H 11.143 0.835 -32.373 1.00 . A A . 3 TYR HD1 1 1
6 13005 1 1 3 TYR HD2 H 10.132 -3.339 -32.484 1.00 . A A . 3 TYR HD2 1 1
6 13006 1 1 3 TYR HE1 H 9.380 1.307 -34.053 1.00 . A A . 3 TYR HE1 1 1
6 13007 1 1 3 TYR HE2 H 8.370 -2.868 -34.163 1.00 . A A . 3 TYR HE2 1 1
6 13008 1 1 3 TYR HH H 8.212 -0.274 -35.982 1.00 . A A . 3 TYR HH 1 1
6 13009 1 1 3 TYR N N 12.329 -1.503 -28.903 1.00 . A A . 3 TYR N 1 1
6 13010 1 1 3 TYR O O 9.991 -3.132 -29.490 1.00 . A A . 3 TYR O 1 1
6 13011 1 1 3 TYR OH O 7.781 -0.489 -35.151 1.00 . A A . 3 TYR OH 1 1
6 13012 1 1 4 VAL C C 6.566 -1.126 -30.185 1.00 . A A . 4 VAL C 1 1
6 13013 1 1 4 VAL CA C 7.615 -1.725 -29.240 1.00 . A A . 4 VAL CA 1 1
6 13014 1 1 4 VAL CB C 7.225 -1.441 -27.786 1.00 . A A . 4 VAL CB 1 1
6 13015 1 1 4 VAL CG1 C 8.214 -2.134 -26.848 1.00 . A A . 4 VAL CG1 1 1
6 13016 1 1 4 VAL CG2 C 7.265 0.069 -27.536 1.00 . A A . 4 VAL CG2 1 1
6 13017 1 1 4 VAL H H 9.009 -0.175 -29.626 1.00 . A A . 4 VAL H 1 1
6 13018 1 1 4 VAL HA H 7.669 -2.791 -29.388 1.00 . A A . 4 VAL HA 1 1
6 13019 1 1 4 VAL HB H 6.228 -1.811 -27.597 1.00 . A A . 4 VAL HB 1 1
6 13020 1 1 4 VAL HG11 H 8.139 -3.205 -26.973 1.00 . A A . 4 VAL HG11 1 1
6 13021 1 1 4 VAL HG12 H 7.983 -1.875 -25.825 1.00 . A A . 4 VAL HG12 1 1
6 13022 1 1 4 VAL HG13 H 9.218 -1.813 -27.082 1.00 . A A . 4 VAL HG13 1 1
6 13023 1 1 4 VAL HG21 H 6.529 0.558 -28.157 1.00 . A A . 4 VAL HG21 1 1
6 13024 1 1 4 VAL HG22 H 8.249 0.446 -27.776 1.00 . A A . 4 VAL HG22 1 1
6 13025 1 1 4 VAL HG23 H 7.049 0.267 -26.496 1.00 . A A . 4 VAL HG23 1 1
6 13026 1 1 4 VAL N N 8.927 -1.145 -29.514 1.00 . A A . 4 VAL N 1 1
6 13027 1 1 4 VAL O O 6.690 0.030 -30.589 1.00 . A A . 4 VAL O 1 1
6 13028 1 1 5 PRO C C 3.597 -0.310 -30.781 1.00 . A A . 5 PRO C 1 1
6 13029 1 1 5 PRO CA C 4.473 -1.362 -31.455 1.00 . A A . 5 PRO CA 1 1
6 13030 1 1 5 PRO CB C 3.662 -2.615 -31.792 1.00 . A A . 5 PRO CB 1 1
6 13031 1 1 5 PRO CD C 5.285 -3.265 -30.132 1.00 . A A . 5 PRO CD 1 1
6 13032 1 1 5 PRO CG C 3.866 -3.530 -30.633 1.00 . A A . 5 PRO CG 1 1
6 13033 1 1 5 PRO HA H 4.909 -0.963 -32.356 1.00 . A A . 5 PRO HA 1 1
6 13034 1 1 5 PRO HB2 H 2.615 -2.367 -31.898 1.00 . A A . 5 PRO HB2 1 1
6 13035 1 1 5 PRO HB3 H 4.035 -3.073 -32.695 1.00 . A A . 5 PRO HB3 1 1
6 13036 1 1 5 PRO HD2 H 5.328 -3.367 -29.057 1.00 . A A . 5 PRO HD2 1 1
6 13037 1 1 5 PRO HD3 H 5.988 -3.930 -30.609 1.00 . A A . 5 PRO HD3 1 1
6 13038 1 1 5 PRO HG2 H 3.145 -3.312 -29.857 1.00 . A A . 5 PRO HG2 1 1
6 13039 1 1 5 PRO HG3 H 3.779 -4.557 -30.950 1.00 . A A . 5 PRO HG3 1 1
6 13040 1 1 5 PRO N N 5.543 -1.870 -30.542 1.00 . A A . 5 PRO N 1 1
6 13041 1 1 5 PRO O O 3.390 -0.346 -29.569 1.00 . A A . 5 PRO O 1 1
6 13042 1 1 6 HIS C C 1.244 2.165 -32.097 1.00 . A A . 6 HIS C 1 1
6 13043 1 1 6 HIS CA C 2.231 1.682 -31.038 1.00 . A A . 6 HIS CA 1 1
6 13044 1 1 6 HIS CB C 3.100 2.853 -30.568 1.00 . A A . 6 HIS CB 1 1
6 13045 1 1 6 HIS CD2 C 1.856 4.075 -28.603 1.00 . A A . 6 HIS CD2 1 1
6 13046 1 1 6 HIS CE1 C 0.979 5.694 -29.745 1.00 . A A . 6 HIS CE1 1 1
6 13047 1 1 6 HIS CG C 2.241 3.896 -29.909 1.00 . A A . 6 HIS CG 1 1
6 13048 1 1 6 HIS H H 3.279 0.606 -32.534 1.00 . A A . 6 HIS H 1 1
6 13049 1 1 6 HIS HA H 1.681 1.295 -30.193 1.00 . A A . 6 HIS HA 1 1
6 13050 1 1 6 HIS HB2 H 3.833 2.493 -29.863 1.00 . A A . 6 HIS HB2 1 1
6 13051 1 1 6 HIS HB3 H 3.603 3.288 -31.418 1.00 . A A . 6 HIS HB3 1 1
6 13052 1 1 6 HIS HD1 H 1.752 5.099 -31.581 1.00 . A A . 6 HIS HD1 1 1
6 13053 1 1 6 HIS HD2 H 2.129 3.431 -27.779 1.00 . A A . 6 HIS HD2 1 1
6 13054 1 1 6 HIS HE1 H 0.428 6.584 -30.014 1.00 . A A . 6 HIS HE1 1 1
6 13055 1 1 6 HIS HE2 H 0.648 5.579 -27.693 1.00 . A A . 6 HIS HE2 1 1
6 13056 1 1 6 HIS N N 3.085 0.627 -31.573 1.00 . A A . 6 HIS N 1 1
6 13057 1 1 6 HIS ND1 N 1.669 4.940 -30.619 1.00 . A A . 6 HIS ND1 1 1
6 13058 1 1 6 HIS NE2 N 1.060 5.211 -28.501 1.00 . A A . 6 HIS NE2 1 1
6 13059 1 1 6 HIS O O 1.590 2.973 -32.958 1.00 . A A . 6 HIS O 1 1
6 13060 1 1 7 VAL C C -2.375 2.203 -32.310 1.00 . A A . 7 VAL C 1 1
6 13061 1 1 7 VAL CA C -1.015 2.065 -32.989 1.00 . A A . 7 VAL CA 1 1
6 13062 1 1 7 VAL CB C -1.103 1.030 -34.108 1.00 . A A . 7 VAL CB 1 1
6 13063 1 1 7 VAL CG1 C -1.415 -0.345 -33.516 1.00 . A A . 7 VAL CG1 1 1
6 13064 1 1 7 VAL CG2 C -2.213 1.429 -35.085 1.00 . A A . 7 VAL CG2 1 1
6 13065 1 1 7 VAL H H -0.214 1.027 -31.321 1.00 . A A . 7 VAL H 1 1
6 13066 1 1 7 VAL HA H -0.741 3.016 -33.420 1.00 . A A . 7 VAL HA 1 1
6 13067 1 1 7 VAL HB H -0.159 0.991 -34.630 1.00 . A A . 7 VAL HB 1 1
6 13068 1 1 7 VAL HG11 H -0.731 -1.075 -33.919 1.00 . A A . 7 VAL HG11 1 1
6 13069 1 1 7 VAL HG12 H -2.429 -0.624 -33.765 1.00 . A A . 7 VAL HG12 1 1
6 13070 1 1 7 VAL HG13 H -1.310 -0.306 -32.441 1.00 . A A . 7 VAL HG13 1 1
6 13071 1 1 7 VAL HG21 H -1.856 1.324 -36.099 1.00 . A A . 7 VAL HG21 1 1
6 13072 1 1 7 VAL HG22 H -2.496 2.455 -34.908 1.00 . A A . 7 VAL HG22 1 1
6 13073 1 1 7 VAL HG23 H -3.070 0.789 -34.938 1.00 . A A . 7 VAL HG23 1 1
6 13074 1 1 7 VAL N N 0.010 1.667 -32.028 1.00 . A A . 7 VAL N 1 1
6 13075 1 1 7 VAL O O -3.340 1.537 -32.689 1.00 . A A . 7 VAL O 1 1
6 13076 1 1 8 PRO C C -4.739 4.118 -31.380 1.00 . A A . 8 PRO C 1 1
6 13077 1 1 8 PRO CA C -3.733 3.300 -30.573 1.00 . A A . 8 PRO CA 1 1
6 13078 1 1 8 PRO CB C -3.266 4.068 -29.340 1.00 . A A . 8 PRO CB 1 1
6 13079 1 1 8 PRO CD C -1.362 3.882 -30.814 1.00 . A A . 8 PRO CD 1 1
6 13080 1 1 8 PRO CG C -2.039 4.788 -29.784 1.00 . A A . 8 PRO CG 1 1
6 13081 1 1 8 PRO HA H -4.175 2.364 -30.269 1.00 . A A . 8 PRO HA 1 1
6 13082 1 1 8 PRO HB2 H -4.026 4.769 -29.024 1.00 . A A . 8 PRO HB2 1 1
6 13083 1 1 8 PRO HB3 H -3.024 3.386 -28.539 1.00 . A A . 8 PRO HB3 1 1
6 13084 1 1 8 PRO HD2 H -0.925 4.472 -31.608 1.00 . A A . 8 PRO HD2 1 1
6 13085 1 1 8 PRO HD3 H -0.617 3.261 -30.343 1.00 . A A . 8 PRO HD3 1 1
6 13086 1 1 8 PRO HG2 H -2.310 5.735 -30.234 1.00 . A A . 8 PRO HG2 1 1
6 13087 1 1 8 PRO HG3 H -1.380 4.946 -28.948 1.00 . A A . 8 PRO HG3 1 1
6 13088 1 1 8 PRO N N -2.466 3.053 -31.326 1.00 . A A . 8 PRO N 1 1
6 13089 1 1 8 PRO O O -4.377 4.782 -32.351 1.00 . A A . 8 PRO O 1 1
6 13090 1 1 9 TYR C C -6.674 6.302 -31.713 1.00 . A A . 9 TYR C 1 1
6 13091 1 1 9 TYR CA C -7.047 4.826 -31.647 1.00 . A A . 9 TYR CA 1 1
6 13092 1 1 9 TYR CB C -8.374 4.672 -30.904 1.00 . A A . 9 TYR CB 1 1
6 13093 1 1 9 TYR CD1 C -10.110 4.991 -32.705 1.00 . A A . 9 TYR CD1 1 1
6 13094 1 1 9 TYR CD2 C -9.733 6.784 -31.118 1.00 . A A . 9 TYR CD2 1 1
6 13095 1 1 9 TYR CE1 C -11.089 5.762 -33.343 1.00 . A A . 9 TYR CE1 1 1
6 13096 1 1 9 TYR CE2 C -10.710 7.554 -31.757 1.00 . A A . 9 TYR CE2 1 1
6 13097 1 1 9 TYR CG C -9.432 5.502 -31.592 1.00 . A A . 9 TYR CG 1 1
6 13098 1 1 9 TYR CZ C -11.390 7.043 -32.869 1.00 . A A . 9 TYR CZ 1 1
6 13099 1 1 9 TYR H H -6.231 3.535 -30.178 1.00 . A A . 9 TYR H 1 1
6 13100 1 1 9 TYR HA H -7.160 4.443 -32.650 1.00 . A A . 9 TYR HA 1 1
6 13101 1 1 9 TYR HB2 H -8.672 3.634 -30.908 1.00 . A A . 9 TYR HB2 1 1
6 13102 1 1 9 TYR HB3 H -8.259 5.011 -29.885 1.00 . A A . 9 TYR HB3 1 1
6 13103 1 1 9 TYR HD1 H -9.879 4.000 -33.070 1.00 . A A . 9 TYR HD1 1 1
6 13104 1 1 9 TYR HD2 H -9.206 7.180 -30.263 1.00 . A A . 9 TYR HD2 1 1
6 13105 1 1 9 TYR HE1 H -11.611 5.367 -34.203 1.00 . A A . 9 TYR HE1 1 1
6 13106 1 1 9 TYR HE2 H -10.944 8.543 -31.390 1.00 . A A . 9 TYR HE2 1 1
6 13107 1 1 9 TYR HH H -12.002 8.089 -34.344 1.00 . A A . 9 TYR HH 1 1
6 13108 1 1 9 TYR N N -6.001 4.076 -30.963 1.00 . A A . 9 TYR N 1 1
6 13109 1 1 9 TYR O O -6.157 6.858 -30.744 1.00 . A A . 9 TYR O 1 1
6 13110 1 1 9 TYR OH O -12.355 7.803 -33.497 1.00 . A A . 9 TYR OH 1 1
6 13111 1 1 10 VAL C C -7.906 9.152 -33.302 1.00 . A A . 10 VAL C 1 1
6 13112 1 1 10 VAL CA C -6.624 8.344 -33.039 1.00 . A A . 10 VAL CA 1 1
6 13113 1 1 10 VAL CB C -5.677 8.509 -34.226 1.00 . A A . 10 VAL CB 1 1
6 13114 1 1 10 VAL CG1 C -5.345 9.990 -34.415 1.00 . A A . 10 VAL CG1 1 1
6 13115 1 1 10 VAL CG2 C -4.387 7.729 -33.962 1.00 . A A . 10 VAL CG2 1 1
6 13116 1 1 10 VAL H H -7.363 6.442 -33.593 1.00 . A A . 10 VAL H 1 1
6 13117 1 1 10 VAL HA H -6.131 8.701 -32.161 1.00 . A A . 10 VAL HA 1 1
6 13118 1 1 10 VAL HB H -6.152 8.130 -35.114 1.00 . A A . 10 VAL HB 1 1
6 13119 1 1 10 VAL HG11 H -4.531 10.089 -35.119 1.00 . A A . 10 VAL HG11 1 1
6 13120 1 1 10 VAL HG12 H -5.055 10.419 -33.468 1.00 . A A . 10 VAL HG12 1 1
6 13121 1 1 10 VAL HG13 H -6.214 10.509 -34.794 1.00 . A A . 10 VAL HG13 1 1
6 13122 1 1 10 VAL HG21 H -4.573 6.672 -34.085 1.00 . A A . 10 VAL HG21 1 1
6 13123 1 1 10 VAL HG22 H -4.049 7.921 -32.955 1.00 . A A . 10 VAL HG22 1 1
6 13124 1 1 10 VAL HG23 H -3.626 8.043 -34.663 1.00 . A A . 10 VAL HG23 1 1
6 13125 1 1 10 VAL N N -6.937 6.930 -32.858 1.00 . A A . 10 VAL N 1 1
6 13126 1 1 10 VAL O O -8.560 8.938 -34.322 1.00 . A A . 10 VAL O 1 1
6 13127 1 1 11 PRO C C -9.343 11.944 -33.712 1.00 . A A . 11 PRO C 1 1
6 13128 1 1 11 PRO CA C -9.535 10.874 -32.640 1.00 . A A . 11 PRO CA 1 1
6 13129 1 1 11 PRO CB C -9.796 11.496 -31.269 1.00 . A A . 11 PRO CB 1 1
6 13130 1 1 11 PRO CD C -7.621 10.447 -31.168 1.00 . A A . 11 PRO CD 1 1
6 13131 1 1 11 PRO CG C -8.451 11.618 -30.641 1.00 . A A . 11 PRO CG 1 1
6 13132 1 1 11 PRO HA H -10.357 10.230 -32.904 1.00 . A A . 11 PRO HA 1 1
6 13133 1 1 11 PRO HB2 H -10.252 12.471 -31.381 1.00 . A A . 11 PRO HB2 1 1
6 13134 1 1 11 PRO HB3 H -10.424 10.851 -30.676 1.00 . A A . 11 PRO HB3 1 1
6 13135 1 1 11 PRO HD2 H -6.607 10.773 -31.357 1.00 . A A . 11 PRO HD2 1 1
6 13136 1 1 11 PRO HD3 H -7.634 9.623 -30.472 1.00 . A A . 11 PRO HD3 1 1
6 13137 1 1 11 PRO HG2 H -7.996 12.558 -30.923 1.00 . A A . 11 PRO HG2 1 1
6 13138 1 1 11 PRO HG3 H -8.535 11.550 -29.569 1.00 . A A . 11 PRO HG3 1 1
6 13139 1 1 11 PRO N N -8.295 10.067 -32.430 1.00 . A A . 11 PRO N 1 1
6 13140 1 1 11 PRO O O -8.215 12.315 -34.033 1.00 . A A . 11 PRO O 1 1
6 13141 1 1 12 THR C C -9.706 14.710 -34.775 1.00 . A A . 12 THR C 1 1
6 13142 1 1 12 THR CA C -10.380 13.445 -35.313 1.00 . A A . 12 THR CA 1 1
6 13143 1 1 12 THR CB C -11.802 13.772 -35.779 1.00 . A A . 12 THR CB 1 1
6 13144 1 1 12 THR CG2 C -12.507 12.485 -36.211 1.00 . A A . 12 THR CG2 1 1
6 13145 1 1 12 THR H H -11.325 12.093 -33.990 1.00 . A A . 12 THR H 1 1
6 13146 1 1 12 THR HA H -9.816 13.053 -36.145 1.00 . A A . 12 THR HA 1 1
6 13147 1 1 12 THR HB H -11.767 14.453 -36.611 1.00 . A A . 12 THR HB 1 1
6 13148 1 1 12 THR HG1 H -12.072 14.147 -33.891 1.00 . A A . 12 THR HG1 1 1
6 13149 1 1 12 THR HG21 H -13.331 12.284 -35.543 1.00 . A A . 12 THR HG21 1 1
6 13150 1 1 12 THR HG22 H -11.807 11.663 -36.177 1.00 . A A . 12 THR HG22 1 1
6 13151 1 1 12 THR HG23 H -12.879 12.599 -37.219 1.00 . A A . 12 THR HG23 1 1
6 13152 1 1 12 THR N N -10.448 12.428 -34.269 1.00 . A A . 12 THR N 1 1
6 13153 1 1 12 THR O O -9.800 15.004 -33.583 1.00 . A A . 12 THR O 1 1
6 13154 1 1 12 THR OG1 O -12.520 14.369 -34.709 1.00 . A A . 12 THR OG1 1 1
6 13155 1 1 13 PRO C C -9.309 17.838 -34.832 1.00 . A A . 13 PRO C 1 1
6 13156 1 1 13 PRO CA C -8.336 16.714 -35.181 1.00 . A A . 13 PRO CA 1 1
6 13157 1 1 13 PRO CB C -7.465 17.086 -36.382 1.00 . A A . 13 PRO CB 1 1
6 13158 1 1 13 PRO CD C -8.836 15.220 -37.060 1.00 . A A . 13 PRO CD 1 1
6 13159 1 1 13 PRO CG C -8.159 16.495 -37.558 1.00 . A A . 13 PRO CG 1 1
6 13160 1 1 13 PRO HA H -7.700 16.507 -34.335 1.00 . A A . 13 PRO HA 1 1
6 13161 1 1 13 PRO HB2 H -7.403 18.162 -36.481 1.00 . A A . 13 PRO HB2 1 1
6 13162 1 1 13 PRO HB3 H -6.480 16.658 -36.280 1.00 . A A . 13 PRO HB3 1 1
6 13163 1 1 13 PRO HD2 H -9.782 15.079 -37.559 1.00 . A A . 13 PRO HD2 1 1
6 13164 1 1 13 PRO HD3 H -8.194 14.366 -37.211 1.00 . A A . 13 PRO HD3 1 1
6 13165 1 1 13 PRO HG2 H -8.896 17.190 -37.939 1.00 . A A . 13 PRO HG2 1 1
6 13166 1 1 13 PRO HG3 H -7.444 16.249 -38.329 1.00 . A A . 13 PRO HG3 1 1
6 13167 1 1 13 PRO N N -9.029 15.465 -35.615 1.00 . A A . 13 PRO N 1 1
6 13168 1 1 13 PRO O O -10.493 17.782 -35.164 1.00 . A A . 13 PRO O 1 1
6 13169 1 1 14 GLU C C -10.204 20.704 -34.948 1.00 . A A . 14 GLU C 1 1
6 13170 1 1 14 GLU CA C -9.588 19.999 -33.740 1.00 . A A . 14 GLU CA 1 1
6 13171 1 1 14 GLU CB C -8.714 20.984 -32.959 1.00 . A A . 14 GLU CB 1 1
6 13172 1 1 14 GLU CD C -8.725 23.077 -31.586 1.00 . A A . 14 GLU CD 1 1
6 13173 1 1 14 GLU CG C -9.578 22.122 -32.414 1.00 . A A . 14 GLU CG 1 1
6 13174 1 1 14 GLU H H -7.835 18.831 -33.924 1.00 . A A . 14 GLU H 1 1
6 13175 1 1 14 GLU HA H -10.383 19.656 -33.094 1.00 . A A . 14 GLU HA 1 1
6 13176 1 1 14 GLU HB2 H -8.238 20.468 -32.137 1.00 . A A . 14 GLU HB2 1 1
6 13177 1 1 14 GLU HB3 H -7.956 21.391 -33.613 1.00 . A A . 14 GLU HB3 1 1
6 13178 1 1 14 GLU HG2 H -10.019 22.662 -33.238 1.00 . A A . 14 GLU HG2 1 1
6 13179 1 1 14 GLU HG3 H -10.360 21.714 -31.793 1.00 . A A . 14 GLU HG3 1 1
6 13180 1 1 14 GLU N N -8.788 18.853 -34.153 1.00 . A A . 14 GLU N 1 1
6 13181 1 1 14 GLU O O -11.248 21.346 -34.836 1.00 . A A . 14 GLU O 1 1
6 13182 1 1 14 GLU OE1 O -7.787 23.631 -32.136 1.00 . A A . 14 GLU OE1 1 1
6 13183 1 1 14 GLU OE2 O -9.022 23.240 -30.414 1.00 . A A . 14 GLU OE2 1 1
6 13184 1 1 15 LYS C C -11.430 20.722 -37.665 1.00 . A A . 15 LYS C 1 1
6 13185 1 1 15 LYS CA C -10.027 21.226 -37.316 1.00 . A A . 15 LYS CA 1 1
6 13186 1 1 15 LYS CB C -9.054 20.910 -38.464 1.00 . A A . 15 LYS CB 1 1
6 13187 1 1 15 LYS CD C -9.175 23.133 -39.658 1.00 . A A . 15 LYS CD 1 1
6 13188 1 1 15 LYS CE C -9.302 23.773 -41.041 1.00 . A A . 15 LYS CE 1 1
6 13189 1 1 15 LYS CG C -9.454 21.627 -39.766 1.00 . A A . 15 LYS CG 1 1
6 13190 1 1 15 LYS H H -8.718 20.065 -36.128 1.00 . A A . 15 LYS H 1 1
6 13191 1 1 15 LYS HA H -10.062 22.290 -37.159 1.00 . A A . 15 LYS HA 1 1
6 13192 1 1 15 LYS HB2 H -8.061 21.224 -38.179 1.00 . A A . 15 LYS HB2 1 1
6 13193 1 1 15 LYS HB3 H -9.050 19.843 -38.635 1.00 . A A . 15 LYS HB3 1 1
6 13194 1 1 15 LYS HD2 H -9.891 23.591 -38.994 1.00 . A A . 15 LYS HD2 1 1
6 13195 1 1 15 LYS HD3 H -8.177 23.292 -39.279 1.00 . A A . 15 LYS HD3 1 1
6 13196 1 1 15 LYS HE2 H -8.607 23.301 -41.721 1.00 . A A . 15 LYS HE2 1 1
6 13197 1 1 15 LYS HE3 H -10.309 23.643 -41.407 1.00 . A A . 15 LYS HE3 1 1
6 13198 1 1 15 LYS HG2 H -8.881 21.218 -40.585 1.00 . A A . 15 LYS HG2 1 1
6 13199 1 1 15 LYS HG3 H -10.505 21.473 -39.956 1.00 . A A . 15 LYS HG3 1 1
6 13200 1 1 15 LYS HZ1 H -9.813 25.781 -41.256 1.00 . A A . 15 LYS HZ1 1 1
6 13201 1 1 15 LYS HZ2 H -8.174 25.448 -41.553 1.00 . A A . 15 LYS HZ2 1 1
6 13202 1 1 15 LYS HZ3 H -8.763 25.471 -39.961 1.00 . A A . 15 LYS HZ3 1 1
6 13203 1 1 15 LYS N N -9.545 20.589 -36.094 1.00 . A A . 15 LYS N 1 1
6 13204 1 1 15 LYS NZ N -8.990 25.228 -40.945 1.00 . A A . 15 LYS NZ 1 1
6 13205 1 1 15 LYS O O -12.295 21.498 -38.071 1.00 . A A . 15 LYS O 1 1
6 13206 1 1 16 VAL C C -14.024 19.449 -36.871 1.00 . A A . 16 VAL C 1 1
6 13207 1 1 16 VAL CA C -12.960 18.839 -37.779 1.00 . A A . 16 VAL CA 1 1
6 13208 1 1 16 VAL CB C -12.926 17.321 -37.596 1.00 . A A . 16 VAL CB 1 1
6 13209 1 1 16 VAL CG1 C -14.352 16.770 -37.651 1.00 . A A . 16 VAL CG1 1 1
6 13210 1 1 16 VAL CG2 C -12.105 16.696 -38.727 1.00 . A A . 16 VAL CG2 1 1
6 13211 1 1 16 VAL H H -10.926 18.861 -37.143 1.00 . A A . 16 VAL H 1 1
6 13212 1 1 16 VAL HA H -13.217 19.058 -38.806 1.00 . A A . 16 VAL HA 1 1
6 13213 1 1 16 VAL HB H -12.478 17.080 -36.643 1.00 . A A . 16 VAL HB 1 1
6 13214 1 1 16 VAL HG11 H -14.903 17.276 -38.431 1.00 . A A . 16 VAL HG11 1 1
6 13215 1 1 16 VAL HG12 H -14.838 16.934 -36.701 1.00 . A A . 16 VAL HG12 1 1
6 13216 1 1 16 VAL HG13 H -14.320 15.710 -37.860 1.00 . A A . 16 VAL HG13 1 1
6 13217 1 1 16 VAL HG21 H -11.096 17.078 -38.693 1.00 . A A . 16 VAL HG21 1 1
6 13218 1 1 16 VAL HG22 H -12.550 16.949 -39.677 1.00 . A A . 16 VAL HG22 1 1
6 13219 1 1 16 VAL HG23 H -12.088 15.623 -38.611 1.00 . A A . 16 VAL HG23 1 1
6 13220 1 1 16 VAL N N -11.651 19.422 -37.490 1.00 . A A . 16 VAL N 1 1
6 13221 1 1 16 VAL O O -15.096 19.844 -37.332 1.00 . A A . 16 VAL O 1 1
6 13222 1 1 17 VAL C C -14.881 21.591 -34.944 1.00 . A A . 17 VAL C 1 1
6 13223 1 1 17 VAL CA C -14.644 20.123 -34.618 1.00 . A A . 17 VAL CA 1 1
6 13224 1 1 17 VAL CB C -14.095 19.990 -33.195 1.00 . A A . 17 VAL CB 1 1
6 13225 1 1 17 VAL CG1 C -14.967 20.803 -32.236 1.00 . A A . 17 VAL CG1 1 1
6 13226 1 1 17 VAL CG2 C -14.117 18.519 -32.776 1.00 . A A . 17 VAL CG2 1 1
6 13227 1 1 17 VAL H H -12.840 19.221 -35.274 1.00 . A A . 17 VAL H 1 1
6 13228 1 1 17 VAL HA H -15.586 19.599 -34.678 1.00 . A A . 17 VAL HA 1 1
6 13229 1 1 17 VAL HB H -13.083 20.362 -33.159 1.00 . A A . 17 VAL HB 1 1
6 13230 1 1 17 VAL HG11 H -16.010 20.618 -32.450 1.00 . A A . 17 VAL HG11 1 1
6 13231 1 1 17 VAL HG12 H -14.756 21.855 -32.359 1.00 . A A . 17 VAL HG12 1 1
6 13232 1 1 17 VAL HG13 H -14.752 20.511 -31.221 1.00 . A A . 17 VAL HG13 1 1
6 13233 1 1 17 VAL HG21 H -15.139 18.172 -32.728 1.00 . A A . 17 VAL HG21 1 1
6 13234 1 1 17 VAL HG22 H -13.655 18.413 -31.806 1.00 . A A . 17 VAL HG22 1 1
6 13235 1 1 17 VAL HG23 H -13.572 17.930 -33.499 1.00 . A A . 17 VAL HG23 1 1
6 13236 1 1 17 VAL N N -13.714 19.540 -35.580 1.00 . A A . 17 VAL N 1 1
6 13237 1 1 17 VAL O O -15.999 22.090 -34.839 1.00 . A A . 17 VAL O 1 1
6 13238 1 1 18 ARG C C -14.869 23.937 -36.811 1.00 . A A . 18 ARG C 1 1
6 13239 1 1 18 ARG CA C -13.899 23.693 -35.656 1.00 . A A . 18 ARG CA 1 1
6 13240 1 1 18 ARG CB C -12.505 24.208 -36.025 1.00 . A A . 18 ARG CB 1 1
6 13241 1 1 18 ARG CD C -11.790 25.719 -34.174 1.00 . A A . 18 ARG CD 1 1
6 13242 1 1 18 ARG CG C -11.655 24.313 -34.755 1.00 . A A . 18 ARG CG 1 1
6 13243 1 1 18 ARG CZ C -9.827 26.043 -32.777 1.00 . A A . 18 ARG CZ 1 1
6 13244 1 1 18 ARG H H -12.945 21.823 -35.386 1.00 . A A . 18 ARG H 1 1
6 13245 1 1 18 ARG HA H -14.247 24.232 -34.788 1.00 . A A . 18 ARG HA 1 1
6 13246 1 1 18 ARG HB2 H -12.037 23.522 -36.717 1.00 . A A . 18 ARG HB2 1 1
6 13247 1 1 18 ARG HB3 H -12.587 25.183 -36.483 1.00 . A A . 18 ARG HB3 1 1
6 13248 1 1 18 ARG HD2 H -11.333 26.428 -34.847 1.00 . A A . 18 ARG HD2 1 1
6 13249 1 1 18 ARG HD3 H -12.833 25.958 -34.063 1.00 . A A . 18 ARG HD3 1 1
6 13250 1 1 18 ARG HE H -11.659 25.674 -32.059 1.00 . A A . 18 ARG HE 1 1
6 13251 1 1 18 ARG HG2 H -12.004 23.591 -34.033 1.00 . A A . 18 ARG HG2 1 1
6 13252 1 1 18 ARG HG3 H -10.621 24.118 -34.988 1.00 . A A . 18 ARG HG3 1 1
6 13253 1 1 18 ARG HH11 H -9.815 25.993 -30.775 1.00 . A A . 18 ARG HH11 1 1
6 13254 1 1 18 ARG HH12 H -8.285 26.301 -31.527 1.00 . A A . 18 ARG HH12 1 1
6 13255 1 1 18 ARG HH21 H -9.542 26.150 -34.755 1.00 . A A . 18 ARG HH21 1 1
6 13256 1 1 18 ARG HH22 H -8.131 26.390 -33.780 1.00 . A A . 18 ARG HH22 1 1
6 13257 1 1 18 ARG N N -13.812 22.277 -35.329 1.00 . A A . 18 ARG N 1 1
6 13258 1 1 18 ARG NE N -11.130 25.799 -32.875 1.00 . A A . 18 ARG NE 1 1
6 13259 1 1 18 ARG NH1 N -9.266 26.117 -31.602 1.00 . A A . 18 ARG NH1 1 1
6 13260 1 1 18 ARG NH2 N -9.112 26.208 -33.855 1.00 . A A . 18 ARG NH2 1 1
6 13261 1 1 18 ARG O O -15.655 24.878 -36.770 1.00 . A A . 18 ARG O 1 1
6 13262 1 1 19 ARG C C -17.184 23.000 -38.556 1.00 . A A . 19 ARG C 1 1
6 13263 1 1 19 ARG CA C -15.736 23.239 -38.965 1.00 . A A . 19 ARG CA 1 1
6 13264 1 1 19 ARG CB C -15.358 22.267 -40.086 1.00 . A A . 19 ARG CB 1 1
6 13265 1 1 19 ARG CD C -15.263 23.725 -42.107 1.00 . A A . 19 ARG CD 1 1
6 13266 1 1 19 ARG CG C -14.423 22.958 -41.081 1.00 . A A . 19 ARG CG 1 1
6 13267 1 1 19 ARG CZ C -13.736 24.317 -43.903 1.00 . A A . 19 ARG CZ 1 1
6 13268 1 1 19 ARG H H -14.195 22.336 -37.814 1.00 . A A . 19 ARG H 1 1
6 13269 1 1 19 ARG HA H -15.649 24.248 -39.334 1.00 . A A . 19 ARG HA 1 1
6 13270 1 1 19 ARG HB2 H -14.862 21.407 -39.663 1.00 . A A . 19 ARG HB2 1 1
6 13271 1 1 19 ARG HB3 H -16.253 21.949 -40.600 1.00 . A A . 19 ARG HB3 1 1
6 13272 1 1 19 ARG HD2 H -15.691 23.028 -42.809 1.00 . A A . 19 ARG HD2 1 1
6 13273 1 1 19 ARG HD3 H -16.062 24.251 -41.602 1.00 . A A . 19 ARG HD3 1 1
6 13274 1 1 19 ARG HE H -14.381 25.608 -42.517 1.00 . A A . 19 ARG HE 1 1
6 13275 1 1 19 ARG HG2 H -13.772 23.643 -40.555 1.00 . A A . 19 ARG HG2 1 1
6 13276 1 1 19 ARG HG3 H -13.828 22.215 -41.589 1.00 . A A . 19 ARG HG3 1 1
6 13277 1 1 19 ARG HH11 H -12.962 26.138 -44.205 1.00 . A A . 19 ARG HH11 1 1
6 13278 1 1 19 ARG HH12 H -12.480 24.921 -45.340 1.00 . A A . 19 ARG HH12 1 1
6 13279 1 1 19 ARG HH21 H -14.351 22.411 -43.847 1.00 . A A . 19 ARG HH21 1 1
6 13280 1 1 19 ARG HH22 H -13.267 22.811 -45.137 1.00 . A A . 19 ARG HH22 1 1
6 13281 1 1 19 ARG N N -14.829 23.084 -37.828 1.00 . A A . 19 ARG N 1 1
6 13282 1 1 19 ARG NE N -14.430 24.680 -42.829 1.00 . A A . 19 ARG NE 1 1
6 13283 1 1 19 ARG NH1 N -13.003 25.193 -44.531 1.00 . A A . 19 ARG NH1 1 1
6 13284 1 1 19 ARG NH2 N -13.789 23.083 -44.329 1.00 . A A . 19 ARG NH2 1 1
6 13285 1 1 19 ARG O O -18.085 23.688 -39.024 1.00 . A A . 19 ARG O 1 1
6 13286 1 1 20 MET C C -19.353 22.831 -36.450 1.00 . A A . 20 MET C 1 1
6 13287 1 1 20 MET CA C -18.723 21.668 -37.208 1.00 . A A . 20 MET CA 1 1
6 13288 1 1 20 MET CB C -18.618 20.462 -36.269 1.00 . A A . 20 MET CB 1 1
6 13289 1 1 20 MET CE C -19.469 17.609 -35.240 1.00 . A A . 20 MET CE 1 1
6 13290 1 1 20 MET CG C -18.237 19.214 -37.066 1.00 . A A . 20 MET CG 1 1
6 13291 1 1 20 MET H H -16.617 21.513 -37.355 1.00 . A A . 20 MET H 1 1
6 13292 1 1 20 MET HA H -19.349 21.405 -38.048 1.00 . A A . 20 MET HA 1 1
6 13293 1 1 20 MET HB2 H -17.863 20.655 -35.520 1.00 . A A . 20 MET HB2 1 1
6 13294 1 1 20 MET HB3 H -19.570 20.301 -35.785 1.00 . A A . 20 MET HB3 1 1
6 13295 1 1 20 MET HE1 H -20.200 17.693 -36.030 1.00 . A A . 20 MET HE1 1 1
6 13296 1 1 20 MET HE2 H -19.671 18.352 -34.486 1.00 . A A . 20 MET HE2 1 1
6 13297 1 1 20 MET HE3 H -19.521 16.625 -34.797 1.00 . A A . 20 MET HE3 1 1
6 13298 1 1 20 MET HG2 H -19.071 18.912 -37.682 1.00 . A A . 20 MET HG2 1 1
6 13299 1 1 20 MET HG3 H -17.387 19.434 -37.694 1.00 . A A . 20 MET HG3 1 1
6 13300 1 1 20 MET N N -17.387 22.018 -37.686 1.00 . A A . 20 MET N 1 1
6 13301 1 1 20 MET O O -20.556 23.072 -36.534 1.00 . A A . 20 MET O 1 1
6 13302 1 1 20 MET SD S -17.815 17.874 -35.923 1.00 . A A . 20 MET SD 1 1
6 13303 1 1 21 LEU C C -19.345 25.871 -35.835 1.00 . A A . 21 LEU C 1 1
6 13304 1 1 21 LEU CA C -18.971 24.683 -34.933 1.00 . A A . 21 LEU CA 1 1
6 13305 1 1 21 LEU CB C -17.869 25.094 -33.950 1.00 . A A . 21 LEU CB 1 1
6 13306 1 1 21 LEU CD1 C -16.427 24.301 -32.053 1.00 . A A . 21 LEU CD1 1 1
6 13307 1 1 21 LEU CD2 C -18.892 23.934 -31.949 1.00 . A A . 21 LEU CD2 1 1
6 13308 1 1 21 LEU CG C -17.677 24.000 -32.884 1.00 . A A . 21 LEU CG 1 1
6 13309 1 1 21 LEU H H -17.568 23.296 -35.734 1.00 . A A . 21 LEU H 1 1
6 13310 1 1 21 LEU HA H -19.848 24.395 -34.371 1.00 . A A . 21 LEU HA 1 1
6 13311 1 1 21 LEU HB2 H -16.944 25.223 -34.496 1.00 . A A . 21 LEU HB2 1 1
6 13312 1 1 21 LEU HB3 H -18.138 26.024 -33.472 1.00 . A A . 21 LEU HB3 1 1
6 13313 1 1 21 LEU HD11 H -15.547 24.146 -32.659 1.00 . A A . 21 LEU HD11 1 1
6 13314 1 1 21 LEU HD12 H -16.396 23.641 -31.196 1.00 . A A . 21 LEU HD12 1 1
6 13315 1 1 21 LEU HD13 H -16.458 25.324 -31.714 1.00 . A A . 21 LEU HD13 1 1
6 13316 1 1 21 LEU HD21 H -19.323 24.914 -31.837 1.00 . A A . 21 LEU HD21 1 1
6 13317 1 1 21 LEU HD22 H -18.577 23.570 -30.982 1.00 . A A . 21 LEU HD22 1 1
6 13318 1 1 21 LEU HD23 H -19.628 23.259 -32.361 1.00 . A A . 21 LEU HD23 1 1
6 13319 1 1 21 LEU HG H -17.552 23.048 -33.374 1.00 . A A . 21 LEU HG 1 1
6 13320 1 1 21 LEU N N -18.516 23.540 -35.713 1.00 . A A . 21 LEU N 1 1
6 13321 1 1 21 LEU O O -20.330 26.563 -35.583 1.00 . A A . 21 LEU O 1 1
6 13322 1 1 22 GLU C C -20.108 27.064 -38.550 1.00 . A A . 22 GLU C 1 1
6 13323 1 1 22 GLU CA C -18.814 27.241 -37.775 1.00 . A A . 22 GLU CA 1 1
6 13324 1 1 22 GLU CB C -17.678 27.362 -38.779 1.00 . A A . 22 GLU CB 1 1
6 13325 1 1 22 GLU CD C -16.460 29.162 -37.550 1.00 . A A . 22 GLU CD 1 1
6 13326 1 1 22 GLU CG C -16.396 27.723 -38.052 1.00 . A A . 22 GLU CG 1 1
6 13327 1 1 22 GLU H H -17.767 25.549 -37.035 1.00 . A A . 22 GLU H 1 1
6 13328 1 1 22 GLU HA H -18.867 28.151 -37.200 1.00 . A A . 22 GLU HA 1 1
6 13329 1 1 22 GLU HB2 H -17.550 26.419 -39.293 1.00 . A A . 22 GLU HB2 1 1
6 13330 1 1 22 GLU HB3 H -17.914 28.130 -39.493 1.00 . A A . 22 GLU HB3 1 1
6 13331 1 1 22 GLU HG2 H -16.273 27.057 -37.216 1.00 . A A . 22 GLU HG2 1 1
6 13332 1 1 22 GLU HG3 H -15.566 27.611 -38.724 1.00 . A A . 22 GLU HG3 1 1
6 13333 1 1 22 GLU N N -18.549 26.116 -36.875 1.00 . A A . 22 GLU N 1 1
6 13334 1 1 22 GLU O O -20.890 28.003 -38.694 1.00 . A A . 22 GLU O 1 1
6 13335 1 1 22 GLU OE1 O -17.338 29.884 -37.993 1.00 . A A . 22 GLU OE1 1 1
6 13336 1 1 22 GLU OE2 O -15.632 29.519 -36.728 1.00 . A A . 22 GLU OE2 1 1
6 13337 1 1 23 ILE C C -22.761 25.655 -38.979 1.00 . A A . 23 ILE C 1 1
6 13338 1 1 23 ILE CA C -21.517 25.595 -39.854 1.00 . A A . 23 ILE CA 1 1
6 13339 1 1 23 ILE CB C -21.396 24.224 -40.528 1.00 . A A . 23 ILE CB 1 1
6 13340 1 1 23 ILE CD1 C -21.180 21.772 -40.162 1.00 . A A . 23 ILE CD1 1 1
6 13341 1 1 23 ILE CG1 C -21.237 23.133 -39.471 1.00 . A A . 23 ILE CG1 1 1
6 13342 1 1 23 ILE CG2 C -20.171 24.215 -41.442 1.00 . A A . 23 ILE CG2 1 1
6 13343 1 1 23 ILE H H -19.648 25.158 -38.945 1.00 . A A . 23 ILE H 1 1
6 13344 1 1 23 ILE HA H -21.601 26.347 -40.623 1.00 . A A . 23 ILE HA 1 1
6 13345 1 1 23 ILE HB H -22.279 24.032 -41.114 1.00 . A A . 23 ILE HB 1 1
6 13346 1 1 23 ILE HD11 H -21.308 20.992 -39.430 1.00 . A A . 23 ILE HD11 1 1
6 13347 1 1 23 ILE HD12 H -20.223 21.654 -40.649 1.00 . A A . 23 ILE HD12 1 1
6 13348 1 1 23 ILE HD13 H -21.967 21.707 -40.898 1.00 . A A . 23 ILE HD13 1 1
6 13349 1 1 23 ILE HG12 H -20.328 23.302 -38.922 1.00 . A A . 23 ILE HG12 1 1
6 13350 1 1 23 ILE HG13 H -22.078 23.153 -38.792 1.00 . A A . 23 ILE HG13 1 1
6 13351 1 1 23 ILE HG21 H -19.734 25.202 -41.469 1.00 . A A . 23 ILE HG21 1 1
6 13352 1 1 23 ILE HG22 H -20.467 23.925 -42.439 1.00 . A A . 23 ILE HG22 1 1
6 13353 1 1 23 ILE HG23 H -19.445 23.511 -41.063 1.00 . A A . 23 ILE HG23 1 1
6 13354 1 1 23 ILE N N -20.318 25.866 -39.069 1.00 . A A . 23 ILE N 1 1
6 13355 1 1 23 ILE O O -23.814 26.114 -39.413 1.00 . A A . 23 ILE O 1 1
6 13356 1 1 24 ALA C C -24.100 26.651 -36.458 1.00 . A A . 24 ALA C 1 1
6 13357 1 1 24 ALA CA C -23.755 25.210 -36.825 1.00 . A A . 24 ALA CA 1 1
6 13358 1 1 24 ALA CB C -23.423 24.388 -35.578 1.00 . A A . 24 ALA CB 1 1
6 13359 1 1 24 ALA H H -21.768 24.832 -37.459 1.00 . A A . 24 ALA H 1 1
6 13360 1 1 24 ALA HA H -24.606 24.764 -37.314 1.00 . A A . 24 ALA HA 1 1
6 13361 1 1 24 ALA HB1 H -22.751 23.585 -35.853 1.00 . A A . 24 ALA HB1 1 1
6 13362 1 1 24 ALA HB2 H -24.334 23.968 -35.167 1.00 . A A . 24 ALA HB2 1 1
6 13363 1 1 24 ALA HB3 H -22.949 25.020 -34.842 1.00 . A A . 24 ALA HB3 1 1
6 13364 1 1 24 ALA N N -22.631 25.195 -37.746 1.00 . A A . 24 ALA N 1 1
6 13365 1 1 24 ALA O O -25.121 26.917 -35.827 1.00 . A A . 24 ALA O 1 1
6 13366 1 1 25 LYS C C -23.474 29.244 -35.073 1.00 . A A . 25 LYS C 1 1
6 13367 1 1 25 LYS CA C -23.411 28.998 -36.574 1.00 . A A . 25 LYS CA 1 1
6 13368 1 1 25 LYS CB C -24.698 29.514 -37.226 1.00 . A A . 25 LYS CB 1 1
6 13369 1 1 25 LYS CD C -23.812 30.404 -39.412 1.00 . A A . 25 LYS CD 1 1
6 13370 1 1 25 LYS CE C -23.927 30.271 -40.932 1.00 . A A . 25 LYS CE 1 1
6 13371 1 1 25 LYS CG C -24.654 29.309 -38.746 1.00 . A A . 25 LYS CG 1 1
6 13372 1 1 25 LYS H H -22.425 27.287 -37.337 1.00 . A A . 25 LYS H 1 1
6 13373 1 1 25 LYS HA H -22.571 29.543 -36.974 1.00 . A A . 25 LYS HA 1 1
6 13374 1 1 25 LYS HB2 H -25.542 28.979 -36.821 1.00 . A A . 25 LYS HB2 1 1
6 13375 1 1 25 LYS HB3 H -24.807 30.566 -37.012 1.00 . A A . 25 LYS HB3 1 1
6 13376 1 1 25 LYS HD2 H -24.175 31.376 -39.106 1.00 . A A . 25 LYS HD2 1 1
6 13377 1 1 25 LYS HD3 H -22.778 30.299 -39.125 1.00 . A A . 25 LYS HD3 1 1
6 13378 1 1 25 LYS HE2 H -23.549 29.308 -41.238 1.00 . A A . 25 LYS HE2 1 1
6 13379 1 1 25 LYS HE3 H -24.963 30.361 -41.222 1.00 . A A . 25 LYS HE3 1 1
6 13380 1 1 25 LYS HG2 H -24.218 28.348 -38.961 1.00 . A A . 25 LYS HG2 1 1
6 13381 1 1 25 LYS HG3 H -25.658 29.343 -39.140 1.00 . A A . 25 LYS HG3 1 1
6 13382 1 1 25 LYS HZ1 H -22.237 30.954 -41.938 1.00 . A A . 25 LYS HZ1 1 1
6 13383 1 1 25 LYS HZ2 H -22.935 32.103 -40.898 1.00 . A A . 25 LYS HZ2 1 1
6 13384 1 1 25 LYS HZ3 H -23.671 31.741 -42.385 1.00 . A A . 25 LYS HZ3 1 1
6 13385 1 1 25 LYS N N -23.224 27.574 -36.856 1.00 . A A . 25 LYS N 1 1
6 13386 1 1 25 LYS NZ N -23.132 31.348 -41.587 1.00 . A A . 25 LYS NZ 1 1
6 13387 1 1 25 LYS O O -24.185 30.136 -34.609 1.00 . A A . 25 LYS O 1 1
6 13388 1 1 26 VAL C C -22.083 29.937 -32.489 1.00 . A A . 26 VAL C 1 1
6 13389 1 1 26 VAL CA C -22.703 28.598 -32.876 1.00 . A A . 26 VAL CA 1 1
6 13390 1 1 26 VAL CB C -21.909 27.455 -32.241 1.00 . A A . 26 VAL CB 1 1
6 13391 1 1 26 VAL CG1 C -20.525 27.373 -32.869 1.00 . A A . 26 VAL CG1 1 1
6 13392 1 1 26 VAL CG2 C -21.773 27.707 -30.740 1.00 . A A . 26 VAL CG2 1 1
6 13393 1 1 26 VAL H H -22.185 27.757 -34.760 1.00 . A A . 26 VAL H 1 1
6 13394 1 1 26 VAL HA H -23.718 28.564 -32.505 1.00 . A A . 26 VAL HA 1 1
6 13395 1 1 26 VAL HB H -22.422 26.520 -32.407 1.00 . A A . 26 VAL HB 1 1
6 13396 1 1 26 VAL HG11 H -20.389 26.389 -33.280 1.00 . A A . 26 VAL HG11 1 1
6 13397 1 1 26 VAL HG12 H -19.777 27.557 -32.114 1.00 . A A . 26 VAL HG12 1 1
6 13398 1 1 26 VAL HG13 H -20.437 28.107 -33.656 1.00 . A A . 26 VAL HG13 1 1
6 13399 1 1 26 VAL HG21 H -21.424 26.808 -30.254 1.00 . A A . 26 VAL HG21 1 1
6 13400 1 1 26 VAL HG22 H -22.733 27.986 -30.333 1.00 . A A . 26 VAL HG22 1 1
6 13401 1 1 26 VAL HG23 H -21.065 28.504 -30.575 1.00 . A A . 26 VAL HG23 1 1
6 13402 1 1 26 VAL N N -22.724 28.451 -34.325 1.00 . A A . 26 VAL N 1 1
6 13403 1 1 26 VAL O O -20.957 30.248 -32.877 1.00 . A A . 26 VAL O 1 1
6 13404 1 1 27 SER C C -22.181 32.025 -29.760 1.00 . A A . 27 SER C 1 1
6 13405 1 1 27 SER CA C -22.354 32.025 -31.271 1.00 . A A . 27 SER CA 1 1
6 13406 1 1 27 SER CB C -23.345 33.118 -31.667 1.00 . A A . 27 SER CB 1 1
6 13407 1 1 27 SER H H -23.716 30.415 -31.442 1.00 . A A . 27 SER H 1 1
6 13408 1 1 27 SER HA H -21.401 32.234 -31.734 1.00 . A A . 27 SER HA 1 1
6 13409 1 1 27 SER HB2 H -23.610 33.009 -32.704 1.00 . A A . 27 SER HB2 1 1
6 13410 1 1 27 SER HB3 H -24.233 33.031 -31.058 1.00 . A A . 27 SER HB3 1 1
6 13411 1 1 27 SER HG H -22.355 34.670 -32.299 1.00 . A A . 27 SER HG 1 1
6 13412 1 1 27 SER N N -22.829 30.721 -31.718 1.00 . A A . 27 SER N 1 1
6 13413 1 1 27 SER O O -22.540 31.061 -29.085 1.00 . A A . 27 SER O 1 1
6 13414 1 1 27 SER OG O -22.744 34.390 -31.467 1.00 . A A . 27 SER OG 1 1
6 13415 1 1 28 GLN C C -22.701 33.144 -27.023 1.00 . A A . 28 GLN C 1 1
6 13416 1 1 28 GLN CA C -21.392 33.211 -27.803 1.00 . A A . 28 GLN CA 1 1
6 13417 1 1 28 GLN CB C -20.645 34.514 -27.484 1.00 . A A . 28 GLN CB 1 1
6 13418 1 1 28 GLN CD C -20.982 36.155 -29.350 1.00 . A A . 28 GLN CD 1 1
6 13419 1 1 28 GLN CG C -21.451 35.733 -27.961 1.00 . A A . 28 GLN CG 1 1
6 13420 1 1 28 GLN H H -21.343 33.840 -29.819 1.00 . A A . 28 GLN H 1 1
6 13421 1 1 28 GLN HA H -20.771 32.384 -27.497 1.00 . A A . 28 GLN HA 1 1
6 13422 1 1 28 GLN HB2 H -20.493 34.586 -26.417 1.00 . A A . 28 GLN HB2 1 1
6 13423 1 1 28 GLN HB3 H -19.686 34.506 -27.981 1.00 . A A . 28 GLN HB3 1 1
6 13424 1 1 28 GLN HE21 H -21.241 38.092 -29.006 1.00 . A A . 28 GLN HE21 1 1
6 13425 1 1 28 GLN HE22 H -20.658 37.701 -30.553 1.00 . A A . 28 GLN HE22 1 1
6 13426 1 1 28 GLN HG2 H -22.501 35.489 -28.000 1.00 . A A . 28 GLN HG2 1 1
6 13427 1 1 28 GLN HG3 H -21.300 36.552 -27.273 1.00 . A A . 28 GLN HG3 1 1
6 13428 1 1 28 GLN N N -21.620 33.105 -29.235 1.00 . A A . 28 GLN N 1 1
6 13429 1 1 28 GLN NE2 N -20.958 37.422 -29.661 1.00 . A A . 28 GLN NE2 1 1
6 13430 1 1 28 GLN O O -22.706 32.832 -25.832 1.00 . A A . 28 GLN O 1 1
6 13431 1 1 28 GLN OE1 O -20.627 35.310 -30.170 1.00 . A A . 28 GLN OE1 1 1
6 13432 1 1 29 ASP C C -25.820 32.073 -27.305 1.00 . A A . 29 ASP C 1 1
6 13433 1 1 29 ASP CA C -25.110 33.399 -27.035 1.00 . A A . 29 ASP CA 1 1
6 13434 1 1 29 ASP CB C -25.980 34.553 -27.534 1.00 . A A . 29 ASP CB 1 1
6 13435 1 1 29 ASP CG C -26.221 34.415 -29.034 1.00 . A A . 29 ASP CG 1 1
6 13436 1 1 29 ASP H H -23.762 33.676 -28.643 1.00 . A A . 29 ASP H 1 1
6 13437 1 1 29 ASP HA H -24.964 33.508 -25.975 1.00 . A A . 29 ASP HA 1 1
6 13438 1 1 29 ASP HB2 H -26.927 34.539 -27.015 1.00 . A A . 29 ASP HB2 1 1
6 13439 1 1 29 ASP HB3 H -25.478 35.490 -27.338 1.00 . A A . 29 ASP HB3 1 1
6 13440 1 1 29 ASP N N -23.811 33.437 -27.694 1.00 . A A . 29 ASP N 1 1
6 13441 1 1 29 ASP O O -26.989 31.906 -26.959 1.00 . A A . 29 ASP O 1 1
6 13442 1 1 29 ASP OD1 O -27.203 33.790 -29.399 1.00 . A A . 29 ASP OD1 1 1
6 13443 1 1 29 ASP OD2 O -25.420 34.932 -29.793 1.00 . A A . 29 ASP OD2 1 1
6 13444 1 1 30 ASP C C -25.051 28.728 -27.414 1.00 . A A . 30 ASP C 1 1
6 13445 1 1 30 ASP CA C -25.685 29.832 -28.253 1.00 . A A . 30 ASP CA 1 1
6 13446 1 1 30 ASP CB C -25.464 29.523 -29.733 1.00 . A A . 30 ASP CB 1 1
6 13447 1 1 30 ASP CG C -26.339 30.430 -30.591 1.00 . A A . 30 ASP CG 1 1
6 13448 1 1 30 ASP H H -24.183 31.331 -28.191 1.00 . A A . 30 ASP H 1 1
6 13449 1 1 30 ASP HA H -26.744 29.855 -28.061 1.00 . A A . 30 ASP HA 1 1
6 13450 1 1 30 ASP HB2 H -24.427 29.686 -29.979 1.00 . A A . 30 ASP HB2 1 1
6 13451 1 1 30 ASP HB3 H -25.720 28.494 -29.926 1.00 . A A . 30 ASP HB3 1 1
6 13452 1 1 30 ASP N N -25.108 31.138 -27.932 1.00 . A A . 30 ASP N 1 1
6 13453 1 1 30 ASP O O -23.830 28.670 -27.269 1.00 . A A . 30 ASP O 1 1
6 13454 1 1 30 ASP OD1 O -27.236 31.049 -30.042 1.00 . A A . 30 ASP OD1 1 1
6 13455 1 1 30 ASP OD2 O -26.099 30.493 -31.786 1.00 . A A . 30 ASP OD2 1 1
6 13456 1 1 31 ILE C C -25.006 25.565 -26.957 1.00 . A A . 31 ILE C 1 1
6 13457 1 1 31 ILE CA C -25.398 26.738 -26.063 1.00 . A A . 31 ILE CA 1 1
6 13458 1 1 31 ILE CB C -26.477 26.288 -25.067 1.00 . A A . 31 ILE CB 1 1
6 13459 1 1 31 ILE CD1 C -26.989 23.891 -25.732 1.00 . A A . 31 ILE CD1 1 1
6 13460 1 1 31 ILE CG1 C -27.474 25.349 -25.767 1.00 . A A . 31 ILE CG1 1 1
6 13461 1 1 31 ILE CG2 C -27.233 27.506 -24.533 1.00 . A A . 31 ILE CG2 1 1
6 13462 1 1 31 ILE H H -26.852 27.940 -27.023 1.00 . A A . 31 ILE H 1 1
6 13463 1 1 31 ILE HA H -24.527 27.064 -25.513 1.00 . A A . 31 ILE HA 1 1
6 13464 1 1 31 ILE HB H -26.007 25.779 -24.241 1.00 . A A . 31 ILE HB 1 1
6 13465 1 1 31 ILE HD11 H -26.963 23.500 -26.739 1.00 . A A . 31 ILE HD11 1 1
6 13466 1 1 31 ILE HD12 H -27.673 23.303 -25.140 1.00 . A A . 31 ILE HD12 1 1
6 13467 1 1 31 ILE HD13 H -26.001 23.829 -25.302 1.00 . A A . 31 ILE HD13 1 1
6 13468 1 1 31 ILE HG12 H -28.431 25.416 -25.272 1.00 . A A . 31 ILE HG12 1 1
6 13469 1 1 31 ILE HG13 H -27.591 25.658 -26.794 1.00 . A A . 31 ILE HG13 1 1
6 13470 1 1 31 ILE HG21 H -26.543 28.173 -24.043 1.00 . A A . 31 ILE HG21 1 1
6 13471 1 1 31 ILE HG22 H -27.980 27.180 -23.824 1.00 . A A . 31 ILE HG22 1 1
6 13472 1 1 31 ILE HG23 H -27.717 28.022 -25.349 1.00 . A A . 31 ILE HG23 1 1
6 13473 1 1 31 ILE N N -25.888 27.847 -26.874 1.00 . A A . 31 ILE N 1 1
6 13474 1 1 31 ILE O O -25.528 25.422 -28.063 1.00 . A A . 31 ILE O 1 1
6 13475 1 1 32 VAL C C -23.837 22.274 -26.433 1.00 . A A . 32 VAL C 1 1
6 13476 1 1 32 VAL CA C -23.652 23.564 -27.228 1.00 . A A . 32 VAL CA 1 1
6 13477 1 1 32 VAL CB C -22.178 23.720 -27.600 1.00 . A A . 32 VAL CB 1 1
6 13478 1 1 32 VAL CG1 C -21.692 22.452 -28.306 1.00 . A A . 32 VAL CG1 1 1
6 13479 1 1 32 VAL CG2 C -22.019 24.909 -28.549 1.00 . A A . 32 VAL CG2 1 1
6 13480 1 1 32 VAL H H -23.725 24.891 -25.575 1.00 . A A . 32 VAL H 1 1
6 13481 1 1 32 VAL HA H -24.230 23.496 -28.140 1.00 . A A . 32 VAL HA 1 1
6 13482 1 1 32 VAL HB H -21.592 23.888 -26.705 1.00 . A A . 32 VAL HB 1 1
6 13483 1 1 32 VAL HG11 H -22.407 22.166 -29.064 1.00 . A A . 32 VAL HG11 1 1
6 13484 1 1 32 VAL HG12 H -21.592 21.653 -27.586 1.00 . A A . 32 VAL HG12 1 1
6 13485 1 1 32 VAL HG13 H -20.734 22.641 -28.768 1.00 . A A . 32 VAL HG13 1 1
6 13486 1 1 32 VAL HG21 H -22.698 24.799 -29.381 1.00 . A A . 32 VAL HG21 1 1
6 13487 1 1 32 VAL HG22 H -21.004 24.942 -28.914 1.00 . A A . 32 VAL HG22 1 1
6 13488 1 1 32 VAL HG23 H -22.243 25.824 -28.019 1.00 . A A . 32 VAL HG23 1 1
6 13489 1 1 32 VAL N N -24.096 24.727 -26.467 1.00 . A A . 32 VAL N 1 1
6 13490 1 1 32 VAL O O -23.169 22.055 -25.422 1.00 . A A . 32 VAL O 1 1
6 13491 1 1 33 TYR C C -24.416 19.005 -27.298 1.00 . A A . 33 TYR C 1 1
6 13492 1 1 33 TYR CA C -24.921 20.083 -26.343 1.00 . A A . 33 TYR CA 1 1
6 13493 1 1 33 TYR CB C -26.413 19.832 -26.048 1.00 . A A . 33 TYR CB 1 1
6 13494 1 1 33 TYR CD1 C -28.279 20.385 -24.449 1.00 . A A . 33 TYR CD1 1 1
6 13495 1 1 33 TYR CD2 C -26.158 21.494 -24.068 1.00 . A A . 33 TYR CD2 1 1
6 13496 1 1 33 TYR CE1 C -28.824 21.052 -23.346 1.00 . A A . 33 TYR CE1 1 1
6 13497 1 1 33 TYR CE2 C -26.712 22.157 -22.965 1.00 . A A . 33 TYR CE2 1 1
6 13498 1 1 33 TYR CG C -26.945 20.593 -24.823 1.00 . A A . 33 TYR CG 1 1
6 13499 1 1 33 TYR CZ C -28.042 21.935 -22.605 1.00 . A A . 33 TYR CZ 1 1
6 13500 1 1 33 TYR H H -25.122 21.635 -27.808 1.00 . A A . 33 TYR H 1 1
6 13501 1 1 33 TYR HA H -24.357 20.004 -25.431 1.00 . A A . 33 TYR HA 1 1
6 13502 1 1 33 TYR HB2 H -26.984 20.130 -26.912 1.00 . A A . 33 TYR HB2 1 1
6 13503 1 1 33 TYR HB3 H -26.565 18.772 -25.892 1.00 . A A . 33 TYR HB3 1 1
6 13504 1 1 33 TYR HD1 H -28.887 19.699 -25.009 1.00 . A A . 33 TYR HD1 1 1
6 13505 1 1 33 TYR HD2 H -25.142 21.683 -24.323 1.00 . A A . 33 TYR HD2 1 1
6 13506 1 1 33 TYR HE1 H -29.853 20.880 -23.069 1.00 . A A . 33 TYR HE1 1 1
6 13507 1 1 33 TYR HE2 H -26.106 22.841 -22.390 1.00 . A A . 33 TYR HE2 1 1
6 13508 1 1 33 TYR HH H -28.137 22.271 -20.728 1.00 . A A . 33 TYR HH 1 1
6 13509 1 1 33 TYR N N -24.693 21.400 -26.953 1.00 . A A . 33 TYR N 1 1
6 13510 1 1 33 TYR O O -24.817 18.959 -28.461 1.00 . A A . 33 TYR O 1 1
6 13511 1 1 33 TYR OH O -28.582 22.591 -21.518 1.00 . A A . 33 TYR OH 1 1
6 13512 1 1 34 ALA C C -22.692 15.828 -26.833 1.00 . A A . 34 ALA C 1 1
6 13513 1 1 34 ALA CA C -22.971 17.087 -27.643 1.00 . A A . 34 ALA CA 1 1
6 13514 1 1 34 ALA CB C -21.668 17.566 -28.283 1.00 . A A . 34 ALA CB 1 1
6 13515 1 1 34 ALA H H -23.233 18.233 -25.877 1.00 . A A . 34 ALA H 1 1
6 13516 1 1 34 ALA HA H -23.675 16.852 -28.428 1.00 . A A . 34 ALA HA 1 1
6 13517 1 1 34 ALA HB1 H -21.834 18.510 -28.781 1.00 . A A . 34 ALA HB1 1 1
6 13518 1 1 34 ALA HB2 H -21.331 16.833 -29.000 1.00 . A A . 34 ALA HB2 1 1
6 13519 1 1 34 ALA HB3 H -20.917 17.690 -27.514 1.00 . A A . 34 ALA HB3 1 1
6 13520 1 1 34 ALA N N -23.527 18.146 -26.809 1.00 . A A . 34 ALA N 1 1
6 13521 1 1 34 ALA O O -22.402 15.899 -25.640 1.00 . A A . 34 ALA O 1 1
6 13522 1 1 35 LEU C C -21.226 12.776 -27.363 1.00 . A A . 35 LEU C 1 1
6 13523 1 1 35 LEU CA C -22.517 13.398 -26.841 1.00 . A A . 35 LEU CA 1 1
6 13524 1 1 35 LEU CB C -23.683 12.438 -27.088 1.00 . A A . 35 LEU CB 1 1
6 13525 1 1 35 LEU CD1 C -25.392 13.609 -28.488 1.00 . A A . 35 LEU CD1 1 1
6 13526 1 1 35 LEU CD2 C -26.099 12.336 -26.460 1.00 . A A . 35 LEU CD2 1 1
6 13527 1 1 35 LEU CG C -25.000 13.216 -27.063 1.00 . A A . 35 LEU CG 1 1
6 13528 1 1 35 LEU H H -23.001 14.687 -28.449 1.00 . A A . 35 LEU H 1 1
6 13529 1 1 35 LEU HA H -22.422 13.561 -25.778 1.00 . A A . 35 LEU HA 1 1
6 13530 1 1 35 LEU HB2 H -23.562 11.967 -28.053 1.00 . A A . 35 LEU HB2 1 1
6 13531 1 1 35 LEU HB3 H -23.699 11.683 -26.317 1.00 . A A . 35 LEU HB3 1 1
6 13532 1 1 35 LEU HD11 H -24.505 13.882 -29.043 1.00 . A A . 35 LEU HD11 1 1
6 13533 1 1 35 LEU HD12 H -26.069 14.449 -28.457 1.00 . A A . 35 LEU HD12 1 1
6 13534 1 1 35 LEU HD13 H -25.876 12.774 -28.973 1.00 . A A . 35 LEU HD13 1 1
6 13535 1 1 35 LEU HD21 H -26.045 11.347 -26.891 1.00 . A A . 35 LEU HD21 1 1
6 13536 1 1 35 LEU HD22 H -27.064 12.768 -26.672 1.00 . A A . 35 LEU HD22 1 1
6 13537 1 1 35 LEU HD23 H -25.961 12.270 -25.390 1.00 . A A . 35 LEU HD23 1 1
6 13538 1 1 35 LEU HG H -24.881 14.107 -26.464 1.00 . A A . 35 LEU HG 1 1
6 13539 1 1 35 LEU N N -22.773 14.676 -27.497 1.00 . A A . 35 LEU N 1 1
6 13540 1 1 35 LEU O O -20.912 11.624 -27.060 1.00 . A A . 35 LEU O 1 1
6 13541 1 1 36 GLY C C -18.042 13.463 -27.855 1.00 . A A . 36 GLY C 1 1
6 13542 1 1 36 GLY CA C -19.231 13.063 -28.722 1.00 . A A . 36 GLY CA 1 1
6 13543 1 1 36 GLY H H -20.788 14.454 -28.362 1.00 . A A . 36 GLY H 1 1
6 13544 1 1 36 GLY HA2 H -19.268 11.987 -28.799 1.00 . A A . 36 GLY HA2 1 1
6 13545 1 1 36 GLY HA3 H -19.104 13.485 -29.708 1.00 . A A . 36 GLY HA3 1 1
6 13546 1 1 36 GLY N N -20.484 13.545 -28.153 1.00 . A A . 36 GLY N 1 1
6 13547 1 1 36 GLY O O -16.892 13.342 -28.274 1.00 . A A . 36 GLY O 1 1
6 13548 1 1 37 CYS C C -16.205 13.288 -25.585 1.00 . A A . 37 CYS C 1 1
6 13549 1 1 37 CYS CA C -17.265 14.376 -25.738 1.00 . A A . 37 CYS CA 1 1
6 13550 1 1 37 CYS CB C -17.864 14.714 -24.372 1.00 . A A . 37 CYS CB 1 1
6 13551 1 1 37 CYS H H -19.261 14.033 -26.371 1.00 . A A . 37 CYS H 1 1
6 13552 1 1 37 CYS HA H -16.795 15.261 -26.137 1.00 . A A . 37 CYS HA 1 1
6 13553 1 1 37 CYS HB2 H -18.498 15.583 -24.462 1.00 . A A . 37 CYS HB2 1 1
6 13554 1 1 37 CYS HB3 H -18.449 13.877 -24.019 1.00 . A A . 37 CYS HB3 1 1
6 13555 1 1 37 CYS HG H -16.119 14.222 -22.964 1.00 . A A . 37 CYS HG 1 1
6 13556 1 1 37 CYS N N -18.325 13.951 -26.650 1.00 . A A . 37 CYS N 1 1
6 13557 1 1 37 CYS O O -15.398 13.068 -26.487 1.00 . A A . 37 CYS O 1 1
6 13558 1 1 37 CYS SG S -16.532 15.057 -23.196 1.00 . A A . 37 CYS SG 1 1
6 13559 1 1 38 GLY C C -13.858 12.168 -23.858 1.00 . A A . 38 GLY C 1 1
6 13560 1 1 38 GLY CA C -15.216 11.561 -24.198 1.00 . A A . 38 GLY CA 1 1
6 13561 1 1 38 GLY H H -16.854 12.827 -23.741 1.00 . A A . 38 GLY H 1 1
6 13562 1 1 38 GLY HA2 H -15.548 10.945 -23.374 1.00 . A A . 38 GLY HA2 1 1
6 13563 1 1 38 GLY HA3 H -15.120 10.953 -25.084 1.00 . A A . 38 GLY HA3 1 1
6 13564 1 1 38 GLY N N -16.198 12.614 -24.438 1.00 . A A . 38 GLY N 1 1
6 13565 1 1 38 GLY O O -12.855 11.462 -23.762 1.00 . A A . 38 GLY O 1 1
6 13566 1 1 39 ASP C C -12.930 15.686 -23.096 1.00 . A A . 39 ASP C 1 1
6 13567 1 1 39 ASP CA C -12.621 14.209 -23.340 1.00 . A A . 39 ASP CA 1 1
6 13568 1 1 39 ASP CB C -11.604 14.087 -24.477 1.00 . A A . 39 ASP CB 1 1
6 13569 1 1 39 ASP CG C -12.174 14.694 -25.755 1.00 . A A . 39 ASP CG 1 1
6 13570 1 1 39 ASP H H -14.684 13.982 -23.752 1.00 . A A . 39 ASP H 1 1
6 13571 1 1 39 ASP HA H -12.196 13.786 -22.442 1.00 . A A . 39 ASP HA 1 1
6 13572 1 1 39 ASP HB2 H -10.701 14.613 -24.205 1.00 . A A . 39 ASP HB2 1 1
6 13573 1 1 39 ASP HB3 H -11.374 13.047 -24.647 1.00 . A A . 39 ASP HB3 1 1
6 13574 1 1 39 ASP N N -13.847 13.485 -23.674 1.00 . A A . 39 ASP N 1 1
6 13575 1 1 39 ASP O O -12.191 16.383 -22.402 1.00 . A A . 39 ASP O 1 1
6 13576 1 1 39 ASP OD1 O -13.322 15.108 -25.732 1.00 . A A . 39 ASP OD1 1 1
6 13577 1 1 39 ASP OD2 O -11.451 14.741 -26.737 1.00 . A A . 39 ASP OD2 1 1
6 13578 1 1 40 GLY C C -13.867 18.411 -24.610 1.00 . A A . 40 GLY C 1 1
6 13579 1 1 40 GLY CA C -14.450 17.533 -23.513 1.00 . A A . 40 GLY CA 1 1
6 13580 1 1 40 GLY H H -14.578 15.536 -24.201 1.00 . A A . 40 GLY H 1 1
6 13581 1 1 40 GLY HA2 H -15.527 17.591 -23.552 1.00 . A A . 40 GLY HA2 1 1
6 13582 1 1 40 GLY HA3 H -14.109 17.898 -22.556 1.00 . A A . 40 GLY HA3 1 1
6 13583 1 1 40 GLY N N -14.036 16.149 -23.670 1.00 . A A . 40 GLY N 1 1
6 13584 1 1 40 GLY O O -14.179 19.584 -24.694 1.00 . A A . 40 GLY O 1 1
6 13585 1 1 41 ARG C C -13.527 19.235 -27.411 1.00 . A A . 41 ARG C 1 1
6 13586 1 1 41 ARG CA C -12.433 18.626 -26.535 1.00 . A A . 41 ARG CA 1 1
6 13587 1 1 41 ARG CB C -11.516 17.745 -27.390 1.00 . A A . 41 ARG CB 1 1
6 13588 1 1 41 ARG CD C -9.880 17.736 -29.283 1.00 . A A . 41 ARG CD 1 1
6 13589 1 1 41 ARG CG C -10.838 18.602 -28.463 1.00 . A A . 41 ARG CG 1 1
6 13590 1 1 41 ARG CZ C -10.633 15.435 -29.684 1.00 . A A . 41 ARG CZ 1 1
6 13591 1 1 41 ARG H H -12.807 16.893 -25.365 1.00 . A A . 41 ARG H 1 1
6 13592 1 1 41 ARG HA H -11.848 19.419 -26.101 1.00 . A A . 41 ARG HA 1 1
6 13593 1 1 41 ARG HB2 H -10.763 17.293 -26.759 1.00 . A A . 41 ARG HB2 1 1
6 13594 1 1 41 ARG HB3 H -12.099 16.971 -27.864 1.00 . A A . 41 ARG HB3 1 1
6 13595 1 1 41 ARG HD2 H -9.344 18.365 -29.979 1.00 . A A . 41 ARG HD2 1 1
6 13596 1 1 41 ARG HD3 H -9.174 17.260 -28.624 1.00 . A A . 41 ARG HD3 1 1
6 13597 1 1 41 ARG HE H -11.149 17.007 -30.812 1.00 . A A . 41 ARG HE 1 1
6 13598 1 1 41 ARG HG2 H -11.586 19.023 -29.117 1.00 . A A . 41 ARG HG2 1 1
6 13599 1 1 41 ARG HG3 H -10.282 19.398 -27.991 1.00 . A A . 41 ARG HG3 1 1
6 13600 1 1 41 ARG HH11 H -11.846 14.896 -31.181 1.00 . A A . 41 ARG HH11 1 1
6 13601 1 1 41 ARG HH12 H -11.332 13.615 -30.137 1.00 . A A . 41 ARG HH12 1 1
6 13602 1 1 41 ARG HH21 H -9.429 15.656 -28.094 1.00 . A A . 41 ARG HH21 1 1
6 13603 1 1 41 ARG HH22 H -9.969 14.045 -28.404 1.00 . A A . 41 ARG HH22 1 1
6 13604 1 1 41 ARG N N -13.028 17.843 -25.459 1.00 . A A . 41 ARG N 1 1
6 13605 1 1 41 ARG NE N -10.630 16.726 -30.030 1.00 . A A . 41 ARG NE 1 1
6 13606 1 1 41 ARG NH1 N -11.324 14.583 -30.390 1.00 . A A . 41 ARG NH1 1 1
6 13607 1 1 41 ARG NH2 N -9.957 15.014 -28.645 1.00 . A A . 41 ARG NH2 1 1
6 13608 1 1 41 ARG O O -13.399 20.357 -27.901 1.00 . A A . 41 ARG O 1 1
6 13609 1 1 42 ILE C C -16.337 20.203 -27.882 1.00 . A A . 42 ILE C 1 1
6 13610 1 1 42 ILE CA C -15.697 18.922 -28.443 1.00 . A A . 42 ILE CA 1 1
6 13611 1 1 42 ILE CB C -16.750 17.812 -28.558 1.00 . A A . 42 ILE CB 1 1
6 13612 1 1 42 ILE CD1 C -18.523 16.862 -30.037 1.00 . A A . 42 ILE CD1 1 1
6 13613 1 1 42 ILE CG1 C -17.706 18.115 -29.719 1.00 . A A . 42 ILE CG1 1 1
6 13614 1 1 42 ILE CG2 C -17.556 17.730 -27.261 1.00 . A A . 42 ILE CG2 1 1
6 13615 1 1 42 ILE H H -14.588 17.585 -27.187 1.00 . A A . 42 ILE H 1 1
6 13616 1 1 42 ILE HA H -15.311 19.135 -29.430 1.00 . A A . 42 ILE HA 1 1
6 13617 1 1 42 ILE HB H -16.257 16.868 -28.734 1.00 . A A . 42 ILE HB 1 1
6 13618 1 1 42 ILE HD11 H -17.867 16.088 -30.404 1.00 . A A . 42 ILE HD11 1 1
6 13619 1 1 42 ILE HD12 H -19.259 17.096 -30.790 1.00 . A A . 42 ILE HD12 1 1
6 13620 1 1 42 ILE HD13 H -19.018 16.519 -29.141 1.00 . A A . 42 ILE HD13 1 1
6 13621 1 1 42 ILE HG12 H -18.371 18.918 -29.436 1.00 . A A . 42 ILE HG12 1 1
6 13622 1 1 42 ILE HG13 H -17.143 18.403 -30.593 1.00 . A A . 42 ILE HG13 1 1
6 13623 1 1 42 ILE HG21 H -18.121 16.811 -27.248 1.00 . A A . 42 ILE HG21 1 1
6 13624 1 1 42 ILE HG22 H -18.236 18.567 -27.205 1.00 . A A . 42 ILE HG22 1 1
6 13625 1 1 42 ILE HG23 H -16.883 17.755 -26.415 1.00 . A A . 42 ILE HG23 1 1
6 13626 1 1 42 ILE N N -14.587 18.470 -27.610 1.00 . A A . 42 ILE N 1 1
6 13627 1 1 42 ILE O O -16.647 21.123 -28.638 1.00 . A A . 42 ILE O 1 1
6 13628 1 1 43 ILE C C -16.134 22.483 -25.514 1.00 . A A . 43 ILE C 1 1
6 13629 1 1 43 ILE CA C -17.172 21.438 -25.947 1.00 . A A . 43 ILE CA 1 1
6 13630 1 1 43 ILE CB C -18.019 21.022 -24.734 1.00 . A A . 43 ILE CB 1 1
6 13631 1 1 43 ILE CD1 C -17.911 20.078 -22.417 1.00 . A A . 43 ILE CD1 1 1
6 13632 1 1 43 ILE CG1 C -17.161 20.237 -23.743 1.00 . A A . 43 ILE CG1 1 1
6 13633 1 1 43 ILE CG2 C -19.196 20.146 -25.174 1.00 . A A . 43 ILE CG2 1 1
6 13634 1 1 43 ILE H H -16.308 19.488 -26.004 1.00 . A A . 43 ILE H 1 1
6 13635 1 1 43 ILE HA H -17.821 21.899 -26.674 1.00 . A A . 43 ILE HA 1 1
6 13636 1 1 43 ILE HB H -18.397 21.901 -24.251 1.00 . A A . 43 ILE HB 1 1
6 13637 1 1 43 ILE HD11 H -17.464 19.276 -21.847 1.00 . A A . 43 ILE HD11 1 1
6 13638 1 1 43 ILE HD12 H -18.949 19.847 -22.610 1.00 . A A . 43 ILE HD12 1 1
6 13639 1 1 43 ILE HD13 H -17.847 20.997 -21.855 1.00 . A A . 43 ILE HD13 1 1
6 13640 1 1 43 ILE HG12 H -16.957 19.264 -24.151 1.00 . A A . 43 ILE HG12 1 1
6 13641 1 1 43 ILE HG13 H -16.234 20.759 -23.570 1.00 . A A . 43 ILE HG13 1 1
6 13642 1 1 43 ILE HG21 H -18.939 19.105 -25.031 1.00 . A A . 43 ILE HG21 1 1
6 13643 1 1 43 ILE HG22 H -19.420 20.323 -26.213 1.00 . A A . 43 ILE HG22 1 1
6 13644 1 1 43 ILE HG23 H -20.063 20.385 -24.572 1.00 . A A . 43 ILE HG23 1 1
6 13645 1 1 43 ILE N N -16.549 20.256 -26.563 1.00 . A A . 43 ILE N 1 1
6 13646 1 1 43 ILE O O -16.420 23.681 -25.512 1.00 . A A . 43 ILE O 1 1
6 13647 1 1 44 ILE C C -13.478 23.909 -25.830 1.00 . A A . 44 ILE C 1 1
6 13648 1 1 44 ILE CA C -13.879 22.941 -24.718 1.00 . A A . 44 ILE CA 1 1
6 13649 1 1 44 ILE CB C -12.655 22.151 -24.251 1.00 . A A . 44 ILE CB 1 1
6 13650 1 1 44 ILE CD1 C -11.868 20.433 -22.602 1.00 . A A . 44 ILE CD1 1 1
6 13651 1 1 44 ILE CG1 C -12.949 21.474 -22.902 1.00 . A A . 44 ILE CG1 1 1
6 13652 1 1 44 ILE CG2 C -11.466 23.099 -24.101 1.00 . A A . 44 ILE CG2 1 1
6 13653 1 1 44 ILE H H -14.768 21.078 -25.168 1.00 . A A . 44 ILE H 1 1
6 13654 1 1 44 ILE HA H -14.247 23.520 -23.884 1.00 . A A . 44 ILE HA 1 1
6 13655 1 1 44 ILE HB H -12.419 21.395 -24.985 1.00 . A A . 44 ILE HB 1 1
6 13656 1 1 44 ILE HD11 H -11.820 19.717 -23.409 1.00 . A A . 44 ILE HD11 1 1
6 13657 1 1 44 ILE HD12 H -12.105 19.920 -21.680 1.00 . A A . 44 ILE HD12 1 1
6 13658 1 1 44 ILE HD13 H -10.910 20.924 -22.500 1.00 . A A . 44 ILE HD13 1 1
6 13659 1 1 44 ILE HG12 H -12.949 22.217 -22.123 1.00 . A A . 44 ILE HG12 1 1
6 13660 1 1 44 ILE HG13 H -13.912 20.996 -22.932 1.00 . A A . 44 ILE HG13 1 1
6 13661 1 1 44 ILE HG21 H -11.797 24.024 -23.653 1.00 . A A . 44 ILE HG21 1 1
6 13662 1 1 44 ILE HG22 H -11.043 23.303 -25.074 1.00 . A A . 44 ILE HG22 1 1
6 13663 1 1 44 ILE HG23 H -10.721 22.640 -23.472 1.00 . A A . 44 ILE HG23 1 1
6 13664 1 1 44 ILE N N -14.942 22.032 -25.149 1.00 . A A . 44 ILE N 1 1
6 13665 1 1 44 ILE O O -13.281 25.095 -25.580 1.00 . A A . 44 ILE O 1 1
6 13666 1 1 45 THR C C -14.080 25.299 -28.428 1.00 . A A . 45 THR C 1 1
6 13667 1 1 45 THR CA C -12.998 24.259 -28.184 1.00 . A A . 45 THR CA 1 1
6 13668 1 1 45 THR CB C -12.800 23.428 -29.454 1.00 . A A . 45 THR CB 1 1
6 13669 1 1 45 THR CG2 C -12.485 24.365 -30.625 1.00 . A A . 45 THR CG2 1 1
6 13670 1 1 45 THR H H -13.548 22.460 -27.214 1.00 . A A . 45 THR H 1 1
6 13671 1 1 45 THR HA H -12.072 24.764 -27.951 1.00 . A A . 45 THR HA 1 1
6 13672 1 1 45 THR HB H -13.702 22.879 -29.671 1.00 . A A . 45 THR HB 1 1
6 13673 1 1 45 THR HG1 H -10.944 23.026 -29.033 1.00 . A A . 45 THR HG1 1 1
6 13674 1 1 45 THR HG21 H -13.378 24.521 -31.211 1.00 . A A . 45 THR HG21 1 1
6 13675 1 1 45 THR HG22 H -11.719 23.925 -31.249 1.00 . A A . 45 THR HG22 1 1
6 13676 1 1 45 THR HG23 H -12.137 25.315 -30.241 1.00 . A A . 45 THR HG23 1 1
6 13677 1 1 45 THR N N -13.365 23.407 -27.056 1.00 . A A . 45 THR N 1 1
6 13678 1 1 45 THR O O -13.824 26.368 -28.982 1.00 . A A . 45 THR O 1 1
6 13679 1 1 45 THR OG1 O -11.726 22.518 -29.262 1.00 . A A . 45 THR OG1 1 1
6 13680 1 1 46 ALA C C -16.259 27.047 -27.152 1.00 . A A . 46 ALA C 1 1
6 13681 1 1 46 ALA CA C -16.397 25.895 -28.144 1.00 . A A . 46 ALA CA 1 1
6 13682 1 1 46 ALA CB C -17.727 25.181 -27.922 1.00 . A A . 46 ALA CB 1 1
6 13683 1 1 46 ALA H H -15.397 24.129 -27.524 1.00 . A A . 46 ALA H 1 1
6 13684 1 1 46 ALA HA H -16.378 26.281 -29.144 1.00 . A A . 46 ALA HA 1 1
6 13685 1 1 46 ALA HB1 H -17.575 24.114 -27.952 1.00 . A A . 46 ALA HB1 1 1
6 13686 1 1 46 ALA HB2 H -18.420 25.471 -28.699 1.00 . A A . 46 ALA HB2 1 1
6 13687 1 1 46 ALA HB3 H -18.128 25.463 -26.960 1.00 . A A . 46 ALA HB3 1 1
6 13688 1 1 46 ALA N N -15.288 24.977 -27.990 1.00 . A A . 46 ALA N 1 1
6 13689 1 1 46 ALA O O -16.070 28.196 -27.533 1.00 . A A . 46 ALA O 1 1
6 13690 1 1 47 ALA C C -14.944 28.479 -24.888 1.00 . A A . 47 ALA C 1 1
6 13691 1 1 47 ALA CA C -16.284 27.756 -24.840 1.00 . A A . 47 ALA CA 1 1
6 13692 1 1 47 ALA CB C -16.463 27.118 -23.465 1.00 . A A . 47 ALA CB 1 1
6 13693 1 1 47 ALA H H -16.560 25.801 -25.619 1.00 . A A . 47 ALA H 1 1
6 13694 1 1 47 ALA HA H -17.073 28.475 -24.993 1.00 . A A . 47 ALA HA 1 1
6 13695 1 1 47 ALA HB1 H -16.228 26.066 -23.523 1.00 . A A . 47 ALA HB1 1 1
6 13696 1 1 47 ALA HB2 H -17.487 27.240 -23.148 1.00 . A A . 47 ALA HB2 1 1
6 13697 1 1 47 ALA HB3 H -15.802 27.597 -22.757 1.00 . A A . 47 ALA HB3 1 1
6 13698 1 1 47 ALA N N -16.374 26.732 -25.873 1.00 . A A . 47 ALA N 1 1
6 13699 1 1 47 ALA O O -14.879 29.693 -24.686 1.00 . A A . 47 ALA O 1 1
6 13700 1 1 48 LYS C C -12.452 29.356 -26.338 1.00 . A A . 48 LYS C 1 1
6 13701 1 1 48 LYS CA C -12.552 28.335 -25.204 1.00 . A A . 48 LYS CA 1 1
6 13702 1 1 48 LYS CB C -11.500 27.240 -25.407 1.00 . A A . 48 LYS CB 1 1
6 13703 1 1 48 LYS CD C -9.051 26.749 -25.548 1.00 . A A . 48 LYS CD 1 1
6 13704 1 1 48 LYS CE C -7.650 27.362 -25.518 1.00 . A A . 48 LYS CE 1 1
6 13705 1 1 48 LYS CG C -10.096 27.856 -25.409 1.00 . A A . 48 LYS CG 1 1
6 13706 1 1 48 LYS H H -13.986 26.779 -25.303 1.00 . A A . 48 LYS H 1 1
6 13707 1 1 48 LYS HA H -12.356 28.834 -24.265 1.00 . A A . 48 LYS HA 1 1
6 13708 1 1 48 LYS HB2 H -11.574 26.517 -24.610 1.00 . A A . 48 LYS HB2 1 1
6 13709 1 1 48 LYS HB3 H -11.674 26.749 -26.352 1.00 . A A . 48 LYS HB3 1 1
6 13710 1 1 48 LYS HD2 H -9.157 26.050 -24.729 1.00 . A A . 48 LYS HD2 1 1
6 13711 1 1 48 LYS HD3 H -9.195 26.231 -26.483 1.00 . A A . 48 LYS HD3 1 1
6 13712 1 1 48 LYS HE2 H -7.525 27.929 -24.607 1.00 . A A . 48 LYS HE2 1 1
6 13713 1 1 48 LYS HE3 H -6.911 26.577 -25.557 1.00 . A A . 48 LYS HE3 1 1
6 13714 1 1 48 LYS HG2 H -10.001 28.540 -26.240 1.00 . A A . 48 LYS HG2 1 1
6 13715 1 1 48 LYS HG3 H -9.933 28.388 -24.484 1.00 . A A . 48 LYS HG3 1 1
6 13716 1 1 48 LYS HZ1 H -6.816 27.835 -27.367 1.00 . A A . 48 LYS HZ1 1 1
6 13717 1 1 48 LYS HZ2 H -7.104 29.182 -26.372 1.00 . A A . 48 LYS HZ2 1 1
6 13718 1 1 48 LYS HZ3 H -8.398 28.409 -27.156 1.00 . A A . 48 LYS HZ3 1 1
6 13719 1 1 48 LYS N N -13.879 27.738 -25.144 1.00 . A A . 48 LYS N 1 1
6 13720 1 1 48 LYS NZ N -7.479 28.265 -26.692 1.00 . A A . 48 LYS NZ 1 1
6 13721 1 1 48 LYS O O -11.911 30.445 -26.150 1.00 . A A . 48 LYS O 1 1
6 13722 1 1 49 ASP C C -14.209 30.516 -29.019 1.00 . A A . 49 ASP C 1 1
6 13723 1 1 49 ASP CA C -12.865 29.872 -28.680 1.00 . A A . 49 ASP CA 1 1
6 13724 1 1 49 ASP CB C -12.367 29.085 -29.891 1.00 . A A . 49 ASP CB 1 1
6 13725 1 1 49 ASP CG C -12.216 30.010 -31.095 1.00 . A A . 49 ASP CG 1 1
6 13726 1 1 49 ASP H H -13.336 28.089 -27.618 1.00 . A A . 49 ASP H 1 1
6 13727 1 1 49 ASP HA H -12.154 30.655 -28.471 1.00 . A A . 49 ASP HA 1 1
6 13728 1 1 49 ASP HB2 H -11.413 28.640 -29.659 1.00 . A A . 49 ASP HB2 1 1
6 13729 1 1 49 ASP HB3 H -13.078 28.307 -30.127 1.00 . A A . 49 ASP HB3 1 1
6 13730 1 1 49 ASP N N -12.944 28.985 -27.520 1.00 . A A . 49 ASP N 1 1
6 13731 1 1 49 ASP O O -14.302 31.736 -29.149 1.00 . A A . 49 ASP O 1 1
6 13732 1 1 49 ASP OD1 O -12.604 31.161 -30.985 1.00 . A A . 49 ASP OD1 1 1
6 13733 1 1 49 ASP OD2 O -11.713 29.553 -32.108 1.00 . A A . 49 ASP OD2 1 1
6 13734 1 1 50 PHE C C -17.229 30.941 -28.395 1.00 . A A . 50 PHE C 1 1
6 13735 1 1 50 PHE CA C -16.557 30.218 -29.550 1.00 . A A . 50 PHE CA 1 1
6 13736 1 1 50 PHE CB C -17.471 29.097 -30.045 1.00 . A A . 50 PHE CB 1 1
6 13737 1 1 50 PHE CD1 C -15.921 27.866 -31.607 1.00 . A A . 50 PHE CD1 1 1
6 13738 1 1 50 PHE CD2 C -17.761 29.132 -32.546 1.00 . A A . 50 PHE CD2 1 1
6 13739 1 1 50 PHE CE1 C -15.528 27.487 -32.891 1.00 . A A . 50 PHE CE1 1 1
6 13740 1 1 50 PHE CE2 C -17.366 28.751 -33.833 1.00 . A A . 50 PHE CE2 1 1
6 13741 1 1 50 PHE CG C -17.038 28.688 -31.432 1.00 . A A . 50 PHE CG 1 1
6 13742 1 1 50 PHE CZ C -16.247 27.929 -34.005 1.00 . A A . 50 PHE CZ 1 1
6 13743 1 1 50 PHE H H -15.109 28.727 -29.101 1.00 . A A . 50 PHE H 1 1
6 13744 1 1 50 PHE HA H -16.431 30.919 -30.357 1.00 . A A . 50 PHE HA 1 1
6 13745 1 1 50 PHE HB2 H -17.417 28.254 -29.376 1.00 . A A . 50 PHE HB2 1 1
6 13746 1 1 50 PHE HB3 H -18.487 29.457 -30.083 1.00 . A A . 50 PHE HB3 1 1
6 13747 1 1 50 PHE HD1 H -15.358 27.527 -30.755 1.00 . A A . 50 PHE HD1 1 1
6 13748 1 1 50 PHE HD2 H -18.625 29.764 -32.412 1.00 . A A . 50 PHE HD2 1 1
6 13749 1 1 50 PHE HE1 H -14.669 26.853 -33.023 1.00 . A A . 50 PHE HE1 1 1
6 13750 1 1 50 PHE HE2 H -17.922 29.092 -34.694 1.00 . A A . 50 PHE HE2 1 1
6 13751 1 1 50 PHE HZ H -15.940 27.634 -34.995 1.00 . A A . 50 PHE HZ 1 1
6 13752 1 1 50 PHE N N -15.240 29.697 -29.192 1.00 . A A . 50 PHE N 1 1
6 13753 1 1 50 PHE O O -18.276 31.563 -28.585 1.00 . A A . 50 PHE O 1 1
6 13754 1 1 51 ASN C C -18.713 31.284 -25.922 1.00 . A A . 51 ASN C 1 1
6 13755 1 1 51 ASN CA C -17.229 31.595 -26.066 1.00 . A A . 51 ASN CA 1 1
6 13756 1 1 51 ASN CB C -17.042 33.105 -26.231 1.00 . A A . 51 ASN CB 1 1
6 13757 1 1 51 ASN CG C -17.217 33.801 -24.887 1.00 . A A . 51 ASN CG 1 1
6 13758 1 1 51 ASN H H -15.790 30.434 -27.056 1.00 . A A . 51 ASN H 1 1
6 13759 1 1 51 ASN HA H -16.721 31.282 -25.166 1.00 . A A . 51 ASN HA 1 1
6 13760 1 1 51 ASN HB2 H -16.050 33.302 -26.612 1.00 . A A . 51 ASN HB2 1 1
6 13761 1 1 51 ASN HB3 H -17.775 33.483 -26.928 1.00 . A A . 51 ASN HB3 1 1
6 13762 1 1 51 ASN HD21 H -18.086 35.407 -25.667 1.00 . A A . 51 ASN HD21 1 1
6 13763 1 1 51 ASN HD22 H -17.894 35.432 -23.980 1.00 . A A . 51 ASN HD22 1 1
6 13764 1 1 51 ASN N N -16.644 30.897 -27.203 1.00 . A A . 51 ASN N 1 1
6 13765 1 1 51 ASN ND2 N -17.778 34.978 -24.841 1.00 . A A . 51 ASN ND2 1 1
6 13766 1 1 51 ASN O O -19.495 32.155 -25.542 1.00 . A A . 51 ASN O 1 1
6 13767 1 1 51 ASN OD1 O -16.831 33.260 -23.851 1.00 . A A . 51 ASN OD1 1 1
6 13768 1 1 52 VAL C C -21.120 30.199 -24.849 1.00 . A A . 52 VAL C 1 1
6 13769 1 1 52 VAL CA C -20.510 29.688 -26.144 1.00 . A A . 52 VAL CA 1 1
6 13770 1 1 52 VAL CB C -20.665 28.170 -26.213 1.00 . A A . 52 VAL CB 1 1
6 13771 1 1 52 VAL CG1 C -20.053 27.654 -27.512 1.00 . A A . 52 VAL CG1 1 1
6 13772 1 1 52 VAL CG2 C -19.948 27.525 -25.030 1.00 . A A . 52 VAL CG2 1 1
6 13773 1 1 52 VAL H H -18.471 29.395 -26.560 1.00 . A A . 52 VAL H 1 1
6 13774 1 1 52 VAL HA H -21.038 30.122 -26.977 1.00 . A A . 52 VAL HA 1 1
6 13775 1 1 52 VAL HB H -21.714 27.914 -26.184 1.00 . A A . 52 VAL HB 1 1
6 13776 1 1 52 VAL HG11 H -19.024 27.977 -27.580 1.00 . A A . 52 VAL HG11 1 1
6 13777 1 1 52 VAL HG12 H -20.610 28.042 -28.350 1.00 . A A . 52 VAL HG12 1 1
6 13778 1 1 52 VAL HG13 H -20.094 26.578 -27.521 1.00 . A A . 52 VAL HG13 1 1
6 13779 1 1 52 VAL HG21 H -19.349 28.266 -24.523 1.00 . A A . 52 VAL HG21 1 1
6 13780 1 1 52 VAL HG22 H -19.311 26.729 -25.388 1.00 . A A . 52 VAL HG22 1 1
6 13781 1 1 52 VAL HG23 H -20.679 27.121 -24.348 1.00 . A A . 52 VAL HG23 1 1
6 13782 1 1 52 VAL N N -19.111 30.055 -26.236 1.00 . A A . 52 VAL N 1 1
6 13783 1 1 52 VAL O O -20.413 30.559 -23.908 1.00 . A A . 52 VAL O 1 1
6 13784 1 1 53 LYS C C -23.025 29.512 -22.551 1.00 . A A . 53 LYS C 1 1
6 13785 1 1 53 LYS CA C -23.157 30.596 -23.605 1.00 . A A . 53 LYS CA 1 1
6 13786 1 1 53 LYS CB C -24.632 30.836 -23.921 1.00 . A A . 53 LYS CB 1 1
6 13787 1 1 53 LYS CD C -26.838 31.547 -22.989 1.00 . A A . 53 LYS CD 1 1
6 13788 1 1 53 LYS CE C -27.581 31.979 -21.724 1.00 . A A . 53 LYS CE 1 1
6 13789 1 1 53 LYS CG C -25.376 31.255 -22.648 1.00 . A A . 53 LYS CG 1 1
6 13790 1 1 53 LYS H H -22.920 29.820 -25.576 1.00 . A A . 53 LYS H 1 1
6 13791 1 1 53 LYS HA H -22.723 31.509 -23.232 1.00 . A A . 53 LYS HA 1 1
6 13792 1 1 53 LYS HB2 H -24.716 31.617 -24.660 1.00 . A A . 53 LYS HB2 1 1
6 13793 1 1 53 LYS HB3 H -25.062 29.932 -24.308 1.00 . A A . 53 LYS HB3 1 1
6 13794 1 1 53 LYS HD2 H -26.884 32.339 -23.723 1.00 . A A . 53 LYS HD2 1 1
6 13795 1 1 53 LYS HD3 H -27.299 30.658 -23.389 1.00 . A A . 53 LYS HD3 1 1
6 13796 1 1 53 LYS HE2 H -27.084 32.833 -21.288 1.00 . A A . 53 LYS HE2 1 1
6 13797 1 1 53 LYS HE3 H -28.597 32.246 -21.977 1.00 . A A . 53 LYS HE3 1 1
6 13798 1 1 53 LYS HG2 H -25.332 30.454 -21.919 1.00 . A A . 53 LYS HG2 1 1
6 13799 1 1 53 LYS HG3 H -24.919 32.142 -22.237 1.00 . A A . 53 LYS HG3 1 1
6 13800 1 1 53 LYS HZ1 H -27.848 29.973 -21.232 1.00 . A A . 53 LYS HZ1 1 1
6 13801 1 1 53 LYS HZ2 H -28.286 31.054 -19.997 1.00 . A A . 53 LYS HZ2 1 1
6 13802 1 1 53 LYS HZ3 H -26.646 30.753 -20.323 1.00 . A A . 53 LYS HZ3 1 1
6 13803 1 1 53 LYS N N -22.440 30.181 -24.803 1.00 . A A . 53 LYS N 1 1
6 13804 1 1 53 LYS NZ N -27.592 30.855 -20.746 1.00 . A A . 53 LYS NZ 1 1
6 13805 1 1 53 LYS O O -22.672 29.772 -21.401 1.00 . A A . 53 LYS O 1 1
6 13806 1 1 54 LYS C C -22.859 25.909 -22.897 1.00 . A A . 54 LYS C 1 1
6 13807 1 1 54 LYS CA C -23.248 27.142 -22.090 1.00 . A A . 54 LYS CA 1 1
6 13808 1 1 54 LYS CB C -24.614 26.923 -21.449 1.00 . A A . 54 LYS CB 1 1
6 13809 1 1 54 LYS CD C -25.819 26.020 -19.438 1.00 . A A . 54 LYS CD 1 1
6 13810 1 1 54 LYS CE C -26.542 24.808 -20.039 1.00 . A A . 54 LYS CE 1 1
6 13811 1 1 54 LYS CG C -24.450 26.208 -20.105 1.00 . A A . 54 LYS CG 1 1
6 13812 1 1 54 LYS H H -23.607 28.160 -23.895 1.00 . A A . 54 LYS H 1 1
6 13813 1 1 54 LYS HA H -22.515 27.319 -21.322 1.00 . A A . 54 LYS HA 1 1
6 13814 1 1 54 LYS HB2 H -25.092 27.879 -21.301 1.00 . A A . 54 LYS HB2 1 1
6 13815 1 1 54 LYS HB3 H -25.213 26.320 -22.107 1.00 . A A . 54 LYS HB3 1 1
6 13816 1 1 54 LYS HD2 H -25.681 25.864 -18.378 1.00 . A A . 54 LYS HD2 1 1
6 13817 1 1 54 LYS HD3 H -26.417 26.904 -19.595 1.00 . A A . 54 LYS HD3 1 1
6 13818 1 1 54 LYS HE2 H -26.778 24.999 -21.073 1.00 . A A . 54 LYS HE2 1 1
6 13819 1 1 54 LYS HE3 H -25.906 23.936 -19.970 1.00 . A A . 54 LYS HE3 1 1
6 13820 1 1 54 LYS HG2 H -23.989 25.245 -20.265 1.00 . A A . 54 LYS HG2 1 1
6 13821 1 1 54 LYS HG3 H -23.821 26.806 -19.461 1.00 . A A . 54 LYS HG3 1 1
6 13822 1 1 54 LYS HZ1 H -28.514 25.268 -19.558 1.00 . A A . 54 LYS HZ1 1 1
6 13823 1 1 54 LYS HZ2 H -27.615 24.631 -18.264 1.00 . A A . 54 LYS HZ2 1 1
6 13824 1 1 54 LYS HZ3 H -28.159 23.610 -19.507 1.00 . A A . 54 LYS HZ3 1 1
6 13825 1 1 54 LYS N N -23.321 28.288 -22.970 1.00 . A A . 54 LYS N 1 1
6 13826 1 1 54 LYS NZ N -27.802 24.560 -19.285 1.00 . A A . 54 LYS NZ 1 1
6 13827 1 1 54 LYS O O -23.513 25.584 -23.888 1.00 . A A . 54 LYS O 1 1
6 13828 1 1 55 ALA C C -21.465 22.824 -22.269 1.00 . A A . 55 ALA C 1 1
6 13829 1 1 55 ALA CA C -21.337 24.039 -23.172 1.00 . A A . 55 ALA CA 1 1
6 13830 1 1 55 ALA CB C -19.881 24.214 -23.600 1.00 . A A . 55 ALA CB 1 1
6 13831 1 1 55 ALA H H -21.317 25.534 -21.679 1.00 . A A . 55 ALA H 1 1
6 13832 1 1 55 ALA HA H -21.942 23.883 -24.053 1.00 . A A . 55 ALA HA 1 1
6 13833 1 1 55 ALA HB1 H -19.252 23.603 -22.979 1.00 . A A . 55 ALA HB1 1 1
6 13834 1 1 55 ALA HB2 H -19.594 25.247 -23.492 1.00 . A A . 55 ALA HB2 1 1
6 13835 1 1 55 ALA HB3 H -19.770 23.911 -24.632 1.00 . A A . 55 ALA HB3 1 1
6 13836 1 1 55 ALA N N -21.797 25.231 -22.473 1.00 . A A . 55 ALA N 1 1
6 13837 1 1 55 ALA O O -20.943 22.806 -21.155 1.00 . A A . 55 ALA O 1 1
6 13838 1 1 56 VAL C C -22.078 19.367 -22.840 1.00 . A A . 56 VAL C 1 1
6 13839 1 1 56 VAL CA C -22.376 20.596 -21.995 1.00 . A A . 56 VAL CA 1 1
6 13840 1 1 56 VAL CB C -23.813 20.529 -21.484 1.00 . A A . 56 VAL CB 1 1
6 13841 1 1 56 VAL CG1 C -24.015 19.231 -20.700 1.00 . A A . 56 VAL CG1 1 1
6 13842 1 1 56 VAL CG2 C -24.089 21.727 -20.573 1.00 . A A . 56 VAL CG2 1 1
6 13843 1 1 56 VAL H H -22.564 21.903 -23.648 1.00 . A A . 56 VAL H 1 1
6 13844 1 1 56 VAL HA H -21.707 20.600 -21.149 1.00 . A A . 56 VAL HA 1 1
6 13845 1 1 56 VAL HB H -24.488 20.548 -22.324 1.00 . A A . 56 VAL HB 1 1
6 13846 1 1 56 VAL HG11 H -24.832 19.355 -20.005 1.00 . A A . 56 VAL HG11 1 1
6 13847 1 1 56 VAL HG12 H -23.112 18.995 -20.158 1.00 . A A . 56 VAL HG12 1 1
6 13848 1 1 56 VAL HG13 H -24.245 18.429 -21.386 1.00 . A A . 56 VAL HG13 1 1
6 13849 1 1 56 VAL HG21 H -25.110 21.684 -20.223 1.00 . A A . 56 VAL HG21 1 1
6 13850 1 1 56 VAL HG22 H -23.936 22.642 -21.125 1.00 . A A . 56 VAL HG22 1 1
6 13851 1 1 56 VAL HG23 H -23.417 21.699 -19.728 1.00 . A A . 56 VAL HG23 1 1
6 13852 1 1 56 VAL N N -22.169 21.818 -22.758 1.00 . A A . 56 VAL N 1 1
6 13853 1 1 56 VAL O O -22.506 19.271 -23.991 1.00 . A A . 56 VAL O 1 1
6 13854 1 1 57 GLY C C -21.711 16.005 -22.249 1.00 . A A . 57 GLY C 1 1
6 13855 1 1 57 GLY CA C -21.026 17.184 -22.929 1.00 . A A . 57 GLY CA 1 1
6 13856 1 1 57 GLY H H -21.078 18.557 -21.319 1.00 . A A . 57 GLY H 1 1
6 13857 1 1 57 GLY HA2 H -21.349 17.242 -23.958 1.00 . A A . 57 GLY HA2 1 1
6 13858 1 1 57 GLY HA3 H -19.957 17.037 -22.899 1.00 . A A . 57 GLY HA3 1 1
6 13859 1 1 57 GLY N N -21.361 18.423 -22.246 1.00 . A A . 57 GLY N 1 1
6 13860 1 1 57 GLY O O -21.714 15.903 -21.024 1.00 . A A . 57 GLY O 1 1
6 13861 1 1 58 VAL C C -22.102 12.711 -22.732 1.00 . A A . 58 VAL C 1 1
6 13862 1 1 58 VAL CA C -22.963 13.943 -22.508 1.00 . A A . 58 VAL CA 1 1
6 13863 1 1 58 VAL CB C -24.321 13.759 -23.186 1.00 . A A . 58 VAL CB 1 1
6 13864 1 1 58 VAL CG1 C -25.004 12.507 -22.630 1.00 . A A . 58 VAL CG1 1 1
6 13865 1 1 58 VAL CG2 C -25.199 14.981 -22.910 1.00 . A A . 58 VAL CG2 1 1
6 13866 1 1 58 VAL H H -22.248 15.247 -24.018 1.00 . A A . 58 VAL H 1 1
6 13867 1 1 58 VAL HA H -23.116 14.079 -21.447 1.00 . A A . 58 VAL HA 1 1
6 13868 1 1 58 VAL HB H -24.181 13.647 -24.251 1.00 . A A . 58 VAL HB 1 1
6 13869 1 1 58 VAL HG11 H -24.806 12.430 -21.571 1.00 . A A . 58 VAL HG11 1 1
6 13870 1 1 58 VAL HG12 H -24.616 11.633 -23.133 1.00 . A A . 58 VAL HG12 1 1
6 13871 1 1 58 VAL HG13 H -26.069 12.574 -22.794 1.00 . A A . 58 VAL HG13 1 1
6 13872 1 1 58 VAL HG21 H -25.806 14.799 -22.036 1.00 . A A . 58 VAL HG21 1 1
6 13873 1 1 58 VAL HG22 H -25.839 15.165 -23.761 1.00 . A A . 58 VAL HG22 1 1
6 13874 1 1 58 VAL HG23 H -24.571 15.843 -22.740 1.00 . A A . 58 VAL HG23 1 1
6 13875 1 1 58 VAL N N -22.284 15.115 -23.049 1.00 . A A . 58 VAL N 1 1
6 13876 1 1 58 VAL O O -21.734 12.395 -23.863 1.00 . A A . 58 VAL O 1 1
6 13877 1 1 59 GLU C C -20.902 10.093 -20.421 1.00 . A A . 59 GLU C 1 1
6 13878 1 1 59 GLU CA C -20.953 10.830 -21.753 1.00 . A A . 59 GLU CA 1 1
6 13879 1 1 59 GLU CB C -19.535 11.224 -22.183 1.00 . A A . 59 GLU CB 1 1
6 13880 1 1 59 GLU CD C -19.239 9.165 -23.582 1.00 . A A . 59 GLU CD 1 1
6 13881 1 1 59 GLU CG C -18.682 9.971 -22.412 1.00 . A A . 59 GLU CG 1 1
6 13882 1 1 59 GLU H H -22.104 12.317 -20.775 1.00 . A A . 59 GLU H 1 1
6 13883 1 1 59 GLU HA H -21.373 10.175 -22.500 1.00 . A A . 59 GLU HA 1 1
6 13884 1 1 59 GLU HB2 H -19.584 11.796 -23.097 1.00 . A A . 59 GLU HB2 1 1
6 13885 1 1 59 GLU HB3 H -19.081 11.825 -21.408 1.00 . A A . 59 GLU HB3 1 1
6 13886 1 1 59 GLU HG2 H -17.668 10.265 -22.631 1.00 . A A . 59 GLU HG2 1 1
6 13887 1 1 59 GLU HG3 H -18.692 9.360 -21.523 1.00 . A A . 59 GLU HG3 1 1
6 13888 1 1 59 GLU N N -21.777 12.021 -21.651 1.00 . A A . 59 GLU N 1 1
6 13889 1 1 59 GLU O O -20.942 10.712 -19.357 1.00 . A A . 59 GLU O 1 1
6 13890 1 1 59 GLU OE1 O -19.969 9.737 -24.375 1.00 . A A . 59 GLU OE1 1 1
6 13891 1 1 59 GLU OE2 O -18.925 7.989 -23.669 1.00 . A A . 59 GLU OE2 1 1
6 13892 1 1 60 ILE C C -19.598 6.933 -19.438 1.00 . A A . 60 ILE C 1 1
6 13893 1 1 60 ILE CA C -20.716 7.957 -19.287 1.00 . A A . 60 ILE CA 1 1
6 13894 1 1 60 ILE CB C -22.047 7.238 -19.055 1.00 . A A . 60 ILE CB 1 1
6 13895 1 1 60 ILE CD1 C -23.404 6.026 -17.340 1.00 . A A . 60 ILE CD1 1 1
6 13896 1 1 60 ILE CG1 C -21.995 6.485 -17.723 1.00 . A A . 60 ILE CG1 1 1
6 13897 1 1 60 ILE CG2 C -22.294 6.243 -20.191 1.00 . A A . 60 ILE CG2 1 1
6 13898 1 1 60 ILE H H -20.748 8.339 -21.367 1.00 . A A . 60 ILE H 1 1
6 13899 1 1 60 ILE HA H -20.505 8.592 -18.439 1.00 . A A . 60 ILE HA 1 1
6 13900 1 1 60 ILE HB H -22.848 7.963 -19.031 1.00 . A A . 60 ILE HB 1 1
6 13901 1 1 60 ILE HD11 H -23.337 5.164 -16.693 1.00 . A A . 60 ILE HD11 1 1
6 13902 1 1 60 ILE HD12 H -23.952 5.764 -18.233 1.00 . A A . 60 ILE HD12 1 1
6 13903 1 1 60 ILE HD13 H -23.914 6.825 -16.824 1.00 . A A . 60 ILE HD13 1 1
6 13904 1 1 60 ILE HG12 H -21.349 5.625 -17.822 1.00 . A A . 60 ILE HG12 1 1
6 13905 1 1 60 ILE HG13 H -21.610 7.139 -16.955 1.00 . A A . 60 ILE HG13 1 1
6 13906 1 1 60 ILE HG21 H -21.862 5.287 -19.934 1.00 . A A . 60 ILE HG21 1 1
6 13907 1 1 60 ILE HG22 H -21.839 6.612 -21.098 1.00 . A A . 60 ILE HG22 1 1
6 13908 1 1 60 ILE HG23 H -23.357 6.128 -20.343 1.00 . A A . 60 ILE HG23 1 1
6 13909 1 1 60 ILE N N -20.795 8.772 -20.490 1.00 . A A . 60 ILE N 1 1
6 13910 1 1 60 ILE O O -19.661 6.058 -20.301 1.00 . A A . 60 ILE O 1 1
6 13911 1 1 61 ASN C C -16.876 5.954 -17.240 1.00 . A A . 61 ASN C 1 1
6 13912 1 1 61 ASN CA C -17.453 6.122 -18.638 1.00 . A A . 61 ASN CA 1 1
6 13913 1 1 61 ASN CB C -16.364 6.642 -19.580 1.00 . A A . 61 ASN CB 1 1
6 13914 1 1 61 ASN CG C -16.939 6.887 -20.971 1.00 . A A . 61 ASN CG 1 1
6 13915 1 1 61 ASN H H -18.573 7.752 -17.917 1.00 . A A . 61 ASN H 1 1
6 13916 1 1 61 ASN HA H -17.796 5.162 -18.995 1.00 . A A . 61 ASN HA 1 1
6 13917 1 1 61 ASN HB2 H -15.967 7.567 -19.189 1.00 . A A . 61 ASN HB2 1 1
6 13918 1 1 61 ASN HB3 H -15.571 5.913 -19.644 1.00 . A A . 61 ASN HB3 1 1
6 13919 1 1 61 ASN HD21 H -17.681 5.055 -21.149 1.00 . A A . 61 ASN HD21 1 1
6 13920 1 1 61 ASN HD22 H -17.947 6.077 -22.476 1.00 . A A . 61 ASN HD22 1 1
6 13921 1 1 61 ASN N N -18.579 7.044 -18.593 1.00 . A A . 61 ASN N 1 1
6 13922 1 1 61 ASN ND2 N -17.574 5.926 -21.583 1.00 . A A . 61 ASN ND2 1 1
6 13923 1 1 61 ASN O O -17.412 6.501 -16.275 1.00 . A A . 61 ASN O 1 1
6 13924 1 1 61 ASN OD1 O -16.804 7.983 -21.513 1.00 . A A . 61 ASN OD1 1 1
6 13925 1 1 62 ASP C C -13.789 5.659 -15.780 1.00 . A A . 62 ASP C 1 1
6 13926 1 1 62 ASP CA C -15.150 4.972 -15.844 1.00 . A A . 62 ASP CA 1 1
6 13927 1 1 62 ASP CB C -14.977 3.471 -15.606 1.00 . A A . 62 ASP CB 1 1
6 13928 1 1 62 ASP CG C -14.340 3.232 -14.240 1.00 . A A . 62 ASP CG 1 1
6 13929 1 1 62 ASP H H -15.407 4.789 -17.940 1.00 . A A . 62 ASP H 1 1
6 13930 1 1 62 ASP HA H -15.779 5.377 -15.066 1.00 . A A . 62 ASP HA 1 1
6 13931 1 1 62 ASP HB2 H -15.943 2.989 -15.641 1.00 . A A . 62 ASP HB2 1 1
6 13932 1 1 62 ASP HB3 H -14.341 3.058 -16.373 1.00 . A A . 62 ASP HB3 1 1
6 13933 1 1 62 ASP N N -15.789 5.198 -17.137 1.00 . A A . 62 ASP N 1 1
6 13934 1 1 62 ASP O O -13.610 6.635 -15.058 1.00 . A A . 62 ASP O 1 1
6 13935 1 1 62 ASP OD1 O -13.971 4.204 -13.602 1.00 . A A . 62 ASP OD1 1 1
6 13936 1 1 62 ASP OD2 O -14.232 2.081 -13.853 1.00 . A A . 62 ASP OD2 1 1
6 13937 1 1 63 GLU C C -11.458 7.055 -17.246 1.00 . A A . 63 GLU C 1 1
6 13938 1 1 63 GLU CA C -11.486 5.700 -16.548 1.00 . A A . 63 GLU CA 1 1
6 13939 1 1 63 GLU CB C -10.524 4.743 -17.254 1.00 . A A . 63 GLU CB 1 1
6 13940 1 1 63 GLU CD C -9.668 3.728 -15.131 1.00 . A A . 63 GLU CD 1 1
6 13941 1 1 63 GLU CG C -10.395 3.451 -16.443 1.00 . A A . 63 GLU CG 1 1
6 13942 1 1 63 GLU H H -13.031 4.355 -17.086 1.00 . A A . 63 GLU H 1 1
6 13943 1 1 63 GLU HA H -11.158 5.833 -15.532 1.00 . A A . 63 GLU HA 1 1
6 13944 1 1 63 GLU HB2 H -10.905 4.514 -18.239 1.00 . A A . 63 GLU HB2 1 1
6 13945 1 1 63 GLU HB3 H -9.554 5.207 -17.342 1.00 . A A . 63 GLU HB3 1 1
6 13946 1 1 63 GLU HG2 H -11.379 3.061 -16.232 1.00 . A A . 63 GLU HG2 1 1
6 13947 1 1 63 GLU HG3 H -9.836 2.725 -17.015 1.00 . A A . 63 GLU HG3 1 1
6 13948 1 1 63 GLU N N -12.831 5.135 -16.531 1.00 . A A . 63 GLU N 1 1
6 13949 1 1 63 GLU O O -10.740 7.964 -16.828 1.00 . A A . 63 GLU O 1 1
6 13950 1 1 63 GLU OE1 O -9.006 4.750 -15.049 1.00 . A A . 63 GLU OE1 1 1
6 13951 1 1 63 GLU OE2 O -9.783 2.916 -14.230 1.00 . A A . 63 GLU OE2 1 1
6 13952 1 1 64 ARG C C -13.169 9.448 -18.426 1.00 . A A . 64 ARG C 1 1
6 13953 1 1 64 ARG CA C -12.263 8.415 -19.084 1.00 . A A . 64 ARG CA 1 1
6 13954 1 1 64 ARG CB C -12.757 8.136 -20.504 1.00 . A A . 64 ARG CB 1 1
6 13955 1 1 64 ARG CD C -12.224 7.013 -22.671 1.00 . A A . 64 ARG CD 1 1
6 13956 1 1 64 ARG CG C -11.716 7.309 -21.258 1.00 . A A . 64 ARG CG 1 1
6 13957 1 1 64 ARG CZ C -11.138 4.927 -23.274 1.00 . A A . 64 ARG CZ 1 1
6 13958 1 1 64 ARG H H -12.761 6.410 -18.615 1.00 . A A . 64 ARG H 1 1
6 13959 1 1 64 ARG HA H -11.263 8.818 -19.141 1.00 . A A . 64 ARG HA 1 1
6 13960 1 1 64 ARG HB2 H -13.689 7.590 -20.459 1.00 . A A . 64 ARG HB2 1 1
6 13961 1 1 64 ARG HB3 H -12.914 9.071 -21.020 1.00 . A A . 64 ARG HB3 1 1
6 13962 1 1 64 ARG HD2 H -13.140 6.445 -22.609 1.00 . A A . 64 ARG HD2 1 1
6 13963 1 1 64 ARG HD3 H -12.416 7.945 -23.183 1.00 . A A . 64 ARG HD3 1 1
6 13964 1 1 64 ARG HE H -10.625 6.709 -24.027 1.00 . A A . 64 ARG HE 1 1
6 13965 1 1 64 ARG HG2 H -10.789 7.863 -21.316 1.00 . A A . 64 ARG HG2 1 1
6 13966 1 1 64 ARG HG3 H -11.547 6.379 -20.737 1.00 . A A . 64 ARG HG3 1 1
6 13967 1 1 64 ARG HH11 H -9.622 4.744 -24.570 1.00 . A A . 64 ARG HH11 1 1
6 13968 1 1 64 ARG HH12 H -10.168 3.270 -23.844 1.00 . A A . 64 ARG HH12 1 1
6 13969 1 1 64 ARG HH21 H -12.631 4.806 -21.948 1.00 . A A . 64 ARG HH21 1 1
6 13970 1 1 64 ARG HH22 H -11.871 3.304 -22.359 1.00 . A A . 64 ARG HH22 1 1
6 13971 1 1 64 ARG N N -12.223 7.174 -18.321 1.00 . A A . 64 ARG N 1 1
6 13972 1 1 64 ARG NE N -11.232 6.245 -23.414 1.00 . A A . 64 ARG NE 1 1
6 13973 1 1 64 ARG NH1 N -10.239 4.261 -23.949 1.00 . A A . 64 ARG NH1 1 1
6 13974 1 1 64 ARG NH2 N -11.943 4.297 -22.464 1.00 . A A . 64 ARG NH2 1 1
6 13975 1 1 64 ARG O O -13.218 10.599 -18.861 1.00 . A A . 64 ARG O 1 1
6 13976 1 1 65 ILE C C -14.014 11.092 -16.046 1.00 . A A . 65 ILE C 1 1
6 13977 1 1 65 ILE CA C -14.798 9.969 -16.722 1.00 . A A . 65 ILE CA 1 1
6 13978 1 1 65 ILE CB C -15.649 9.218 -15.690 1.00 . A A . 65 ILE CB 1 1
6 13979 1 1 65 ILE CD1 C -17.912 9.717 -16.676 1.00 . A A . 65 ILE CD1 1 1
6 13980 1 1 65 ILE CG1 C -16.972 9.958 -15.487 1.00 . A A . 65 ILE CG1 1 1
6 13981 1 1 65 ILE CG2 C -14.914 9.144 -14.347 1.00 . A A . 65 ILE CG2 1 1
6 13982 1 1 65 ILE H H -13.834 8.112 -17.079 1.00 . A A . 65 ILE H 1 1
6 13983 1 1 65 ILE HA H -15.452 10.409 -17.458 1.00 . A A . 65 ILE HA 1 1
6 13984 1 1 65 ILE HB H -15.842 8.218 -16.043 1.00 . A A . 65 ILE HB 1 1
6 13985 1 1 65 ILE HD11 H -18.232 10.667 -17.077 1.00 . A A . 65 ILE HD11 1 1
6 13986 1 1 65 ILE HD12 H -18.776 9.161 -16.343 1.00 . A A . 65 ILE HD12 1 1
6 13987 1 1 65 ILE HD13 H -17.402 9.157 -17.444 1.00 . A A . 65 ILE HD13 1 1
6 13988 1 1 65 ILE HG12 H -17.440 9.605 -14.582 1.00 . A A . 65 ILE HG12 1 1
6 13989 1 1 65 ILE HG13 H -16.774 11.014 -15.398 1.00 . A A . 65 ILE HG13 1 1
6 13990 1 1 65 ILE HG21 H -14.964 10.104 -13.853 1.00 . A A . 65 ILE HG21 1 1
6 13991 1 1 65 ILE HG22 H -13.884 8.875 -14.512 1.00 . A A . 65 ILE HG22 1 1
6 13992 1 1 65 ILE HG23 H -15.383 8.398 -13.725 1.00 . A A . 65 ILE HG23 1 1
6 13993 1 1 65 ILE N N -13.897 9.043 -17.391 1.00 . A A . 65 ILE N 1 1
6 13994 1 1 65 ILE O O -14.449 12.243 -16.031 1.00 . A A . 65 ILE O 1 1
6 13995 1 1 66 ARG C C -11.195 12.516 -15.828 1.00 . A A . 66 ARG C 1 1
6 13996 1 1 66 ARG CA C -12.023 11.735 -14.820 1.00 . A A . 66 ARG CA 1 1
6 13997 1 1 66 ARG CB C -11.098 11.037 -13.829 1.00 . A A . 66 ARG CB 1 1
6 13998 1 1 66 ARG CD C -9.613 9.032 -13.771 1.00 . A A . 66 ARG CD 1 1
6 13999 1 1 66 ARG CG C -10.039 10.244 -14.597 1.00 . A A . 66 ARG CG 1 1
6 14000 1 1 66 ARG CZ C -8.708 8.588 -11.562 1.00 . A A . 66 ARG CZ 1 1
6 14001 1 1 66 ARG H H -12.561 9.816 -15.537 1.00 . A A . 66 ARG H 1 1
6 14002 1 1 66 ARG HA H -12.654 12.418 -14.280 1.00 . A A . 66 ARG HA 1 1
6 14003 1 1 66 ARG HB2 H -10.614 11.778 -13.207 1.00 . A A . 66 ARG HB2 1 1
6 14004 1 1 66 ARG HB3 H -11.674 10.369 -13.209 1.00 . A A . 66 ARG HB3 1 1
6 14005 1 1 66 ARG HD2 H -10.476 8.419 -13.563 1.00 . A A . 66 ARG HD2 1 1
6 14006 1 1 66 ARG HD3 H -8.894 8.454 -14.334 1.00 . A A . 66 ARG HD3 1 1
6 14007 1 1 66 ARG HE H -8.829 10.414 -12.370 1.00 . A A . 66 ARG HE 1 1
6 14008 1 1 66 ARG HG2 H -10.452 9.915 -15.542 1.00 . A A . 66 ARG HG2 1 1
6 14009 1 1 66 ARG HG3 H -9.181 10.874 -14.780 1.00 . A A . 66 ARG HG3 1 1
6 14010 1 1 66 ARG HH11 H -7.992 9.973 -10.306 1.00 . A A . 66 ARG HH11 1 1
6 14011 1 1 66 ARG HH12 H -7.945 8.341 -9.727 1.00 . A A . 66 ARG HH12 1 1
6 14012 1 1 66 ARG HH21 H -9.357 7.003 -12.597 1.00 . A A . 66 ARG HH21 1 1
6 14013 1 1 66 ARG HH22 H -8.718 6.659 -11.025 1.00 . A A . 66 ARG HH22 1 1
6 14014 1 1 66 ARG N N -12.859 10.750 -15.492 1.00 . A A . 66 ARG N 1 1
6 14015 1 1 66 ARG NE N -9.012 9.463 -12.514 1.00 . A A . 66 ARG NE 1 1
6 14016 1 1 66 ARG NH1 N -8.174 9.000 -10.445 1.00 . A A . 66 ARG NH1 1 1
6 14017 1 1 66 ARG NH2 N -8.946 7.319 -11.742 1.00 . A A . 66 ARG NH2 1 1
6 14018 1 1 66 ARG O O -10.820 13.662 -15.582 1.00 . A A . 66 ARG O 1 1
6 14019 1 1 67 GLU C C -10.781 13.782 -18.514 1.00 . A A . 67 GLU C 1 1
6 14020 1 1 67 GLU CA C -10.090 12.533 -17.980 1.00 . A A . 67 GLU CA 1 1
6 14021 1 1 67 GLU CB C -9.831 11.557 -19.129 1.00 . A A . 67 GLU CB 1 1
6 14022 1 1 67 GLU CD C -7.498 10.992 -18.416 1.00 . A A . 67 GLU CD 1 1
6 14023 1 1 67 GLU CG C -8.899 10.439 -18.654 1.00 . A A . 67 GLU CG 1 1
6 14024 1 1 67 GLU H H -11.208 10.965 -17.096 1.00 . A A . 67 GLU H 1 1
6 14025 1 1 67 GLU HA H -9.143 12.817 -17.548 1.00 . A A . 67 GLU HA 1 1
6 14026 1 1 67 GLU HB2 H -10.768 11.129 -19.453 1.00 . A A . 67 GLU HB2 1 1
6 14027 1 1 67 GLU HB3 H -9.369 12.082 -19.952 1.00 . A A . 67 GLU HB3 1 1
6 14028 1 1 67 GLU HG2 H -9.281 10.022 -17.734 1.00 . A A . 67 GLU HG2 1 1
6 14029 1 1 67 GLU HG3 H -8.854 9.666 -19.407 1.00 . A A . 67 GLU HG3 1 1
6 14030 1 1 67 GLU N N -10.894 11.884 -16.957 1.00 . A A . 67 GLU N 1 1
6 14031 1 1 67 GLU O O -10.150 14.831 -18.641 1.00 . A A . 67 GLU O 1 1
6 14032 1 1 67 GLU OE1 O -7.218 12.077 -18.899 1.00 . A A . 67 GLU OE1 1 1
6 14033 1 1 67 GLU OE2 O -6.723 10.322 -17.751 1.00 . A A . 67 GLU OE2 1 1
6 14034 1 1 68 ALA C C -12.848 15.981 -18.428 1.00 . A A . 68 ALA C 1 1
6 14035 1 1 68 ALA CA C -12.798 14.808 -19.401 1.00 . A A . 68 ALA CA 1 1
6 14036 1 1 68 ALA CB C -14.225 14.371 -19.730 1.00 . A A . 68 ALA CB 1 1
6 14037 1 1 68 ALA H H -12.537 12.818 -18.790 1.00 . A A . 68 ALA H 1 1
6 14038 1 1 68 ALA HA H -12.318 15.129 -20.312 1.00 . A A . 68 ALA HA 1 1
6 14039 1 1 68 ALA HB1 H -14.506 14.753 -20.701 1.00 . A A . 68 ALA HB1 1 1
6 14040 1 1 68 ALA HB2 H -14.900 14.760 -18.982 1.00 . A A . 68 ALA HB2 1 1
6 14041 1 1 68 ALA HB3 H -14.280 13.292 -19.736 1.00 . A A . 68 ALA HB3 1 1
6 14042 1 1 68 ALA N N -12.064 13.673 -18.854 1.00 . A A . 68 ALA N 1 1
6 14043 1 1 68 ALA O O -12.687 17.129 -18.832 1.00 . A A . 68 ALA O 1 1
6 14044 1 1 69 LEU C C -11.781 17.493 -16.094 1.00 . A A . 69 LEU C 1 1
6 14045 1 1 69 LEU CA C -13.110 16.753 -16.148 1.00 . A A . 69 LEU CA 1 1
6 14046 1 1 69 LEU CB C -13.408 16.154 -14.766 1.00 . A A . 69 LEU CB 1 1
6 14047 1 1 69 LEU CD1 C -15.020 14.685 -13.552 1.00 . A A . 69 LEU CD1 1 1
6 14048 1 1 69 LEU CD2 C -15.745 16.936 -14.311 1.00 . A A . 69 LEU CD2 1 1
6 14049 1 1 69 LEU CG C -14.875 15.724 -14.668 1.00 . A A . 69 LEU CG 1 1
6 14050 1 1 69 LEU H H -13.163 14.757 -16.874 1.00 . A A . 69 LEU H 1 1
6 14051 1 1 69 LEU HA H -13.891 17.447 -16.412 1.00 . A A . 69 LEU HA 1 1
6 14052 1 1 69 LEU HB2 H -12.775 15.294 -14.610 1.00 . A A . 69 LEU HB2 1 1
6 14053 1 1 69 LEU HB3 H -13.201 16.892 -14.006 1.00 . A A . 69 LEU HB3 1 1
6 14054 1 1 69 LEU HD11 H -14.832 13.699 -13.951 1.00 . A A . 69 LEU HD11 1 1
6 14055 1 1 69 LEU HD12 H -16.021 14.727 -13.151 1.00 . A A . 69 LEU HD12 1 1
6 14056 1 1 69 LEU HD13 H -14.307 14.898 -12.769 1.00 . A A . 69 LEU HD13 1 1
6 14057 1 1 69 LEU HD21 H -16.695 16.859 -14.817 1.00 . A A . 69 LEU HD21 1 1
6 14058 1 1 69 LEU HD22 H -15.250 17.845 -14.612 1.00 . A A . 69 LEU HD22 1 1
6 14059 1 1 69 LEU HD23 H -15.911 16.955 -13.245 1.00 . A A . 69 LEU HD23 1 1
6 14060 1 1 69 LEU HG H -15.198 15.301 -15.608 1.00 . A A . 69 LEU HG 1 1
6 14061 1 1 69 LEU N N -13.057 15.692 -17.150 1.00 . A A . 69 LEU N 1 1
6 14062 1 1 69 LEU O O -11.737 18.713 -15.943 1.00 . A A . 69 LEU O 1 1
6 14063 1 1 70 ALA C C -9.106 18.273 -17.285 1.00 . A A . 70 ALA C 1 1
6 14064 1 1 70 ALA CA C -9.362 17.298 -16.142 1.00 . A A . 70 ALA CA 1 1
6 14065 1 1 70 ALA CB C -8.329 16.171 -16.186 1.00 . A A . 70 ALA CB 1 1
6 14066 1 1 70 ALA H H -10.806 15.767 -16.299 1.00 . A A . 70 ALA H 1 1
6 14067 1 1 70 ALA HA H -9.252 17.830 -15.211 1.00 . A A . 70 ALA HA 1 1
6 14068 1 1 70 ALA HB1 H -7.519 16.398 -15.510 1.00 . A A . 70 ALA HB1 1 1
6 14069 1 1 70 ALA HB2 H -7.946 16.073 -17.189 1.00 . A A . 70 ALA HB2 1 1
6 14070 1 1 70 ALA HB3 H -8.798 15.244 -15.886 1.00 . A A . 70 ALA HB3 1 1
6 14071 1 1 70 ALA N N -10.702 16.734 -16.198 1.00 . A A . 70 ALA N 1 1
6 14072 1 1 70 ALA O O -8.449 19.296 -17.097 1.00 . A A . 70 ALA O 1 1
6 14073 1 1 71 ASN C C -9.961 20.201 -19.393 1.00 . A A . 71 ASN C 1 1
6 14074 1 1 71 ASN CA C -9.369 18.813 -19.623 1.00 . A A . 71 ASN CA 1 1
6 14075 1 1 71 ASN CB C -9.966 18.186 -20.882 1.00 . A A . 71 ASN CB 1 1
6 14076 1 1 71 ASN CG C -9.127 16.982 -21.304 1.00 . A A . 71 ASN CG 1 1
6 14077 1 1 71 ASN H H -10.100 17.113 -18.584 1.00 . A A . 71 ASN H 1 1
6 14078 1 1 71 ASN HA H -8.309 18.918 -19.763 1.00 . A A . 71 ASN HA 1 1
6 14079 1 1 71 ASN HB2 H -10.978 17.865 -20.682 1.00 . A A . 71 ASN HB2 1 1
6 14080 1 1 71 ASN HB3 H -9.969 18.913 -21.678 1.00 . A A . 71 ASN HB3 1 1
6 14081 1 1 71 ASN HD21 H -10.545 16.198 -22.448 1.00 . A A . 71 ASN HD21 1 1
6 14082 1 1 71 ASN HD22 H -9.095 15.319 -22.387 1.00 . A A . 71 ASN HD22 1 1
6 14083 1 1 71 ASN N N -9.597 17.947 -18.475 1.00 . A A . 71 ASN N 1 1
6 14084 1 1 71 ASN ND2 N -9.632 16.092 -22.113 1.00 . A A . 71 ASN ND2 1 1
6 14085 1 1 71 ASN O O -9.342 21.206 -19.741 1.00 . A A . 71 ASN O 1 1
6 14086 1 1 71 ASN OD1 O -7.976 16.854 -20.886 1.00 . A A . 71 ASN OD1 1 1
6 14087 1 1 72 ILE C C -10.924 22.480 -17.795 1.00 . A A . 72 ILE C 1 1
6 14088 1 1 72 ILE CA C -11.813 21.559 -18.623 1.00 . A A . 72 ILE CA 1 1
6 14089 1 1 72 ILE CB C -13.157 21.362 -17.904 1.00 . A A . 72 ILE CB 1 1
6 14090 1 1 72 ILE CD1 C -14.109 19.430 -19.195 1.00 . A A . 72 ILE CD1 1 1
6 14091 1 1 72 ILE CG1 C -14.251 20.922 -18.894 1.00 . A A . 72 ILE CG1 1 1
6 14092 1 1 72 ILE CG2 C -13.579 22.671 -17.238 1.00 . A A . 72 ILE CG2 1 1
6 14093 1 1 72 ILE H H -11.661 19.444 -18.634 1.00 . A A . 72 ILE H 1 1
6 14094 1 1 72 ILE HA H -11.989 22.023 -19.580 1.00 . A A . 72 ILE HA 1 1
6 14095 1 1 72 ILE HB H -13.039 20.605 -17.142 1.00 . A A . 72 ILE HB 1 1
6 14096 1 1 72 ILE HD11 H -13.170 19.251 -19.697 1.00 . A A . 72 ILE HD11 1 1
6 14097 1 1 72 ILE HD12 H -14.924 19.113 -19.829 1.00 . A A . 72 ILE HD12 1 1
6 14098 1 1 72 ILE HD13 H -14.137 18.873 -18.270 1.00 . A A . 72 ILE HD13 1 1
6 14099 1 1 72 ILE HG12 H -15.220 21.105 -18.454 1.00 . A A . 72 ILE HG12 1 1
6 14100 1 1 72 ILE HG13 H -14.166 21.482 -19.812 1.00 . A A . 72 ILE HG13 1 1
6 14101 1 1 72 ILE HG21 H -13.075 22.765 -16.289 1.00 . A A . 72 ILE HG21 1 1
6 14102 1 1 72 ILE HG22 H -14.647 22.667 -17.077 1.00 . A A . 72 ILE HG22 1 1
6 14103 1 1 72 ILE HG23 H -13.314 23.503 -17.870 1.00 . A A . 72 ILE HG23 1 1
6 14104 1 1 72 ILE N N -11.169 20.267 -18.841 1.00 . A A . 72 ILE N 1 1
6 14105 1 1 72 ILE O O -10.733 23.643 -18.148 1.00 . A A . 72 ILE O 1 1
6 14106 1 1 73 GLU C C -8.256 23.188 -16.654 1.00 . A A . 73 GLU C 1 1
6 14107 1 1 73 GLU CA C -9.499 22.787 -15.870 1.00 . A A . 73 GLU CA 1 1
6 14108 1 1 73 GLU CB C -9.092 22.013 -14.617 1.00 . A A . 73 GLU CB 1 1
6 14109 1 1 73 GLU CD C -10.750 23.131 -13.116 1.00 . A A . 73 GLU CD 1 1
6 14110 1 1 73 GLU CG C -10.312 21.803 -13.721 1.00 . A A . 73 GLU CG 1 1
6 14111 1 1 73 GLU H H -10.541 21.034 -16.462 1.00 . A A . 73 GLU H 1 1
6 14112 1 1 73 GLU HA H -10.031 23.682 -15.579 1.00 . A A . 73 GLU HA 1 1
6 14113 1 1 73 GLU HB2 H -8.688 21.052 -14.906 1.00 . A A . 73 GLU HB2 1 1
6 14114 1 1 73 GLU HB3 H -8.342 22.571 -14.076 1.00 . A A . 73 GLU HB3 1 1
6 14115 1 1 73 GLU HG2 H -11.121 21.393 -14.308 1.00 . A A . 73 GLU HG2 1 1
6 14116 1 1 73 GLU HG3 H -10.061 21.116 -12.928 1.00 . A A . 73 GLU HG3 1 1
6 14117 1 1 73 GLU N N -10.371 21.969 -16.703 1.00 . A A . 73 GLU N 1 1
6 14118 1 1 73 GLU O O -7.777 24.317 -16.548 1.00 . A A . 73 GLU O 1 1
6 14119 1 1 73 GLU OE1 O -9.973 24.071 -13.171 1.00 . A A . 73 GLU OE1 1 1
6 14120 1 1 73 GLU OE2 O -11.855 23.190 -12.603 1.00 . A A . 73 GLU OE2 1 1
6 14121 1 1 74 LYS C C -6.738 23.686 -19.131 1.00 . A A . 74 LYS C 1 1
6 14122 1 1 74 LYS CA C -6.527 22.490 -18.207 1.00 . A A . 74 LYS CA 1 1
6 14123 1 1 74 LYS CB C -6.198 21.239 -19.038 1.00 . A A . 74 LYS CB 1 1
6 14124 1 1 74 LYS CD C -3.676 21.329 -18.864 1.00 . A A . 74 LYS CD 1 1
6 14125 1 1 74 LYS CE C -2.389 21.226 -19.682 1.00 . A A . 74 LYS CE 1 1
6 14126 1 1 74 LYS CG C -4.878 21.401 -19.817 1.00 . A A . 74 LYS CG 1 1
6 14127 1 1 74 LYS H H -8.133 21.351 -17.430 1.00 . A A . 74 LYS H 1 1
6 14128 1 1 74 LYS HA H -5.714 22.695 -17.535 1.00 . A A . 74 LYS HA 1 1
6 14129 1 1 74 LYS HB2 H -6.113 20.388 -18.378 1.00 . A A . 74 LYS HB2 1 1
6 14130 1 1 74 LYS HB3 H -6.999 21.061 -19.739 1.00 . A A . 74 LYS HB3 1 1
6 14131 1 1 74 LYS HD2 H -3.636 22.219 -18.257 1.00 . A A . 74 LYS HD2 1 1
6 14132 1 1 74 LYS HD3 H -3.768 20.461 -18.230 1.00 . A A . 74 LYS HD3 1 1
6 14133 1 1 74 LYS HE2 H -2.429 20.348 -20.309 1.00 . A A . 74 LYS HE2 1 1
6 14134 1 1 74 LYS HE3 H -2.286 22.106 -20.301 1.00 . A A . 74 LYS HE3 1 1
6 14135 1 1 74 LYS HG2 H -4.799 20.612 -20.548 1.00 . A A . 74 LYS HG2 1 1
6 14136 1 1 74 LYS HG3 H -4.874 22.354 -20.323 1.00 . A A . 74 LYS HG3 1 1
6 14137 1 1 74 LYS HZ1 H -1.337 21.804 -17.979 1.00 . A A . 74 LYS HZ1 1 1
6 14138 1 1 74 LYS HZ2 H -0.349 21.347 -19.282 1.00 . A A . 74 LYS HZ2 1 1
6 14139 1 1 74 LYS HZ3 H -1.165 20.164 -18.375 1.00 . A A . 74 LYS HZ3 1 1
6 14140 1 1 74 LYS N N -7.731 22.245 -17.424 1.00 . A A . 74 LYS N 1 1
6 14141 1 1 74 LYS NZ N -1.222 21.128 -18.760 1.00 . A A . 74 LYS NZ 1 1
6 14142 1 1 74 LYS O O -5.833 24.497 -19.325 1.00 . A A . 74 LYS O 1 1
6 14143 1 1 75 ASN C C -8.898 26.059 -19.873 1.00 . A A . 75 ASN C 1 1
6 14144 1 1 75 ASN CA C -8.238 24.889 -20.608 1.00 . A A . 75 ASN CA 1 1
6 14145 1 1 75 ASN CB C -9.146 24.392 -21.731 1.00 . A A . 75 ASN CB 1 1
6 14146 1 1 75 ASN CG C -8.394 23.371 -22.579 1.00 . A A . 75 ASN CG 1 1
6 14147 1 1 75 ASN H H -8.615 23.110 -19.515 1.00 . A A . 75 ASN H 1 1
6 14148 1 1 75 ASN HA H -7.317 25.238 -21.047 1.00 . A A . 75 ASN HA 1 1
6 14149 1 1 75 ASN HB2 H -10.024 23.928 -21.304 1.00 . A A . 75 ASN HB2 1 1
6 14150 1 1 75 ASN HB3 H -9.443 25.224 -22.351 1.00 . A A . 75 ASN HB3 1 1
6 14151 1 1 75 ASN HD21 H -7.276 24.737 -23.488 1.00 . A A . 75 ASN HD21 1 1
6 14152 1 1 75 ASN HD22 H -6.986 23.133 -23.960 1.00 . A A . 75 ASN HD22 1 1
6 14153 1 1 75 ASN N N -7.932 23.788 -19.702 1.00 . A A . 75 ASN N 1 1
6 14154 1 1 75 ASN ND2 N -7.476 23.781 -23.411 1.00 . A A . 75 ASN ND2 1 1
6 14155 1 1 75 ASN O O -9.251 27.064 -20.488 1.00 . A A . 75 ASN O 1 1
6 14156 1 1 75 ASN OD1 O -8.648 22.171 -22.480 1.00 . A A . 75 ASN OD1 1 1
6 14157 1 1 76 GLY C C -10.919 27.535 -18.334 1.00 . A A . 76 GLY C 1 1
6 14158 1 1 76 GLY CA C -9.601 27.027 -17.752 1.00 . A A . 76 GLY CA 1 1
6 14159 1 1 76 GLY H H -8.690 25.142 -18.095 1.00 . A A . 76 GLY H 1 1
6 14160 1 1 76 GLY HA2 H -9.776 26.668 -16.749 1.00 . A A . 76 GLY HA2 1 1
6 14161 1 1 76 GLY HA3 H -8.896 27.845 -17.713 1.00 . A A . 76 GLY HA3 1 1
6 14162 1 1 76 GLY N N -9.026 25.945 -18.550 1.00 . A A . 76 GLY N 1 1
6 14163 1 1 76 GLY O O -11.144 28.744 -18.396 1.00 . A A . 76 GLY O 1 1
6 14164 1 1 77 VAL C C -14.220 26.632 -18.408 1.00 . A A . 77 VAL C 1 1
6 14165 1 1 77 VAL CA C -13.069 26.999 -19.331 1.00 . A A . 77 VAL CA 1 1
6 14166 1 1 77 VAL CB C -13.292 26.333 -20.696 1.00 . A A . 77 VAL CB 1 1
6 14167 1 1 77 VAL CG1 C -12.454 27.021 -21.773 1.00 . A A . 77 VAL CG1 1 1
6 14168 1 1 77 VAL CG2 C -12.900 24.857 -20.632 1.00 . A A . 77 VAL CG2 1 1
6 14169 1 1 77 VAL H H -11.541 25.668 -18.677 1.00 . A A . 77 VAL H 1 1
6 14170 1 1 77 VAL HA H -13.086 28.070 -19.469 1.00 . A A . 77 VAL HA 1 1
6 14171 1 1 77 VAL HB H -14.338 26.410 -20.958 1.00 . A A . 77 VAL HB 1 1
6 14172 1 1 77 VAL HG11 H -11.898 26.276 -22.322 1.00 . A A . 77 VAL HG11 1 1
6 14173 1 1 77 VAL HG12 H -11.767 27.718 -21.319 1.00 . A A . 77 VAL HG12 1 1
6 14174 1 1 77 VAL HG13 H -13.111 27.549 -22.453 1.00 . A A . 77 VAL HG13 1 1
6 14175 1 1 77 VAL HG21 H -11.914 24.757 -20.206 1.00 . A A . 77 VAL HG21 1 1
6 14176 1 1 77 VAL HG22 H -12.901 24.452 -21.630 1.00 . A A . 77 VAL HG22 1 1
6 14177 1 1 77 VAL HG23 H -13.612 24.321 -20.025 1.00 . A A . 77 VAL HG23 1 1
6 14178 1 1 77 VAL N N -11.779 26.617 -18.756 1.00 . A A . 77 VAL N 1 1
6 14179 1 1 77 VAL O O -15.369 26.571 -18.847 1.00 . A A . 77 VAL O 1 1
6 14180 1 1 78 THR C C -16.168 26.968 -16.309 1.00 . A A . 78 THR C 1 1
6 14181 1 1 78 THR CA C -14.994 26.017 -16.206 1.00 . A A . 78 THR CA 1 1
6 14182 1 1 78 THR CB C -14.473 26.049 -14.768 1.00 . A A . 78 THR CB 1 1
6 14183 1 1 78 THR CG2 C -13.665 24.790 -14.476 1.00 . A A . 78 THR CG2 1 1
6 14184 1 1 78 THR H H -13.019 26.416 -16.786 1.00 . A A . 78 THR H 1 1
6 14185 1 1 78 THR HA H -15.331 25.016 -16.431 1.00 . A A . 78 THR HA 1 1
6 14186 1 1 78 THR HB H -15.309 26.096 -14.090 1.00 . A A . 78 THR HB 1 1
6 14187 1 1 78 THR HG1 H -12.832 27.054 -15.053 1.00 . A A . 78 THR HG1 1 1
6 14188 1 1 78 THR HG21 H -14.281 23.920 -14.655 1.00 . A A . 78 THR HG21 1 1
6 14189 1 1 78 THR HG22 H -13.350 24.800 -13.444 1.00 . A A . 78 THR HG22 1 1
6 14190 1 1 78 THR HG23 H -12.800 24.760 -15.118 1.00 . A A . 78 THR HG23 1 1
6 14191 1 1 78 THR N N -13.936 26.378 -17.133 1.00 . A A . 78 THR N 1 1
6 14192 1 1 78 THR O O -16.047 28.090 -16.798 1.00 . A A . 78 THR O 1 1
6 14193 1 1 78 THR OG1 O -13.659 27.199 -14.587 1.00 . A A . 78 THR OG1 1 1
6 14194 1 1 79 GLY C C -19.185 27.282 -17.173 1.00 . A A . 79 GLY C 1 1
6 14195 1 1 79 GLY CA C -18.507 27.296 -15.810 1.00 . A A . 79 GLY CA 1 1
6 14196 1 1 79 GLY H H -17.304 25.606 -15.413 1.00 . A A . 79 GLY H 1 1
6 14197 1 1 79 GLY HA2 H -19.186 26.897 -15.070 1.00 . A A . 79 GLY HA2 1 1
6 14198 1 1 79 GLY HA3 H -18.259 28.314 -15.552 1.00 . A A . 79 GLY HA3 1 1
6 14199 1 1 79 GLY N N -17.299 26.501 -15.813 1.00 . A A . 79 GLY N 1 1
6 14200 1 1 79 GLY O O -20.400 27.454 -17.267 1.00 . A A . 79 GLY O 1 1
6 14201 1 1 80 ARG C C -18.972 25.629 -20.116 1.00 . A A . 80 ARG C 1 1
6 14202 1 1 80 ARG CA C -18.954 27.056 -19.581 1.00 . A A . 80 ARG CA 1 1
6 14203 1 1 80 ARG CB C -18.098 27.914 -20.516 1.00 . A A . 80 ARG CB 1 1
6 14204 1 1 80 ARG CD C -16.939 30.109 -20.799 1.00 . A A . 80 ARG CD 1 1
6 14205 1 1 80 ARG CG C -17.642 29.186 -19.798 1.00 . A A . 80 ARG CG 1 1
6 14206 1 1 80 ARG CZ C -18.648 31.733 -21.387 1.00 . A A . 80 ARG CZ 1 1
6 14207 1 1 80 ARG H H -17.433 26.952 -18.129 1.00 . A A . 80 ARG H 1 1
6 14208 1 1 80 ARG HA H -19.958 27.443 -19.567 1.00 . A A . 80 ARG HA 1 1
6 14209 1 1 80 ARG HB2 H -17.235 27.349 -20.828 1.00 . A A . 80 ARG HB2 1 1
6 14210 1 1 80 ARG HB3 H -18.681 28.185 -21.384 1.00 . A A . 80 ARG HB3 1 1
6 14211 1 1 80 ARG HD2 H -16.445 30.906 -20.264 1.00 . A A . 80 ARG HD2 1 1
6 14212 1 1 80 ARG HD3 H -16.201 29.542 -21.353 1.00 . A A . 80 ARG HD3 1 1
6 14213 1 1 80 ARG HE H -18.012 30.287 -22.618 1.00 . A A . 80 ARG HE 1 1
6 14214 1 1 80 ARG HG2 H -18.500 29.691 -19.379 1.00 . A A . 80 ARG HG2 1 1
6 14215 1 1 80 ARG HG3 H -16.953 28.925 -19.008 1.00 . A A . 80 ARG HG3 1 1
6 14216 1 1 80 ARG HH11 H -19.603 31.821 -23.145 1.00 . A A . 80 ARG HH11 1 1
6 14217 1 1 80 ARG HH12 H -20.061 33.020 -21.983 1.00 . A A . 80 ARG HH12 1 1
6 14218 1 1 80 ARG HH21 H -17.861 31.888 -19.554 1.00 . A A . 80 ARG HH21 1 1
6 14219 1 1 80 ARG HH22 H -19.074 33.058 -19.951 1.00 . A A . 80 ARG HH22 1 1
6 14220 1 1 80 ARG N N -18.401 27.081 -18.235 1.00 . A A . 80 ARG N 1 1
6 14221 1 1 80 ARG NE N -17.907 30.682 -21.728 1.00 . A A . 80 ARG NE 1 1
6 14222 1 1 80 ARG NH1 N -19.504 32.229 -22.238 1.00 . A A . 80 ARG NH1 1 1
6 14223 1 1 80 ARG NH2 N -18.519 32.268 -20.205 1.00 . A A . 80 ARG NH2 1 1
6 14224 1 1 80 ARG O O -19.761 25.296 -21.000 1.00 . A A . 80 ARG O 1 1
6 14225 1 1 81 ALA C C -18.298 22.468 -18.860 1.00 . A A . 81 ALA C 1 1
6 14226 1 1 81 ALA CA C -17.979 23.409 -20.010 1.00 . A A . 81 ALA CA 1 1
6 14227 1 1 81 ALA CB C -16.565 23.130 -20.519 1.00 . A A . 81 ALA CB 1 1
6 14228 1 1 81 ALA H H -17.473 25.110 -18.889 1.00 . A A . 81 ALA H 1 1
6 14229 1 1 81 ALA HA H -18.675 23.230 -20.806 1.00 . A A . 81 ALA HA 1 1
6 14230 1 1 81 ALA HB1 H -15.856 23.706 -19.941 1.00 . A A . 81 ALA HB1 1 1
6 14231 1 1 81 ALA HB2 H -16.494 23.412 -21.559 1.00 . A A . 81 ALA HB2 1 1
6 14232 1 1 81 ALA HB3 H -16.345 22.080 -20.414 1.00 . A A . 81 ALA HB3 1 1
6 14233 1 1 81 ALA N N -18.081 24.795 -19.582 1.00 . A A . 81 ALA N 1 1
6 14234 1 1 81 ALA O O -17.740 22.587 -17.769 1.00 . A A . 81 ALA O 1 1
6 14235 1 1 82 SER C C -19.807 19.200 -18.727 1.00 . A A . 82 SER C 1 1
6 14236 1 1 82 SER CA C -19.595 20.572 -18.103 1.00 . A A . 82 SER CA 1 1
6 14237 1 1 82 SER CB C -20.882 21.031 -17.420 1.00 . A A . 82 SER CB 1 1
6 14238 1 1 82 SER H H -19.606 21.491 -20.008 1.00 . A A . 82 SER H 1 1
6 14239 1 1 82 SER HA H -18.812 20.500 -17.364 1.00 . A A . 82 SER HA 1 1
6 14240 1 1 82 SER HB2 H -21.663 21.137 -18.154 1.00 . A A . 82 SER HB2 1 1
6 14241 1 1 82 SER HB3 H -21.181 20.295 -16.685 1.00 . A A . 82 SER HB3 1 1
6 14242 1 1 82 SER HG H -19.742 22.530 -16.938 1.00 . A A . 82 SER HG 1 1
6 14243 1 1 82 SER N N -19.199 21.534 -19.117 1.00 . A A . 82 SER N 1 1
6 14244 1 1 82 SER O O -20.019 19.085 -19.934 1.00 . A A . 82 SER O 1 1
6 14245 1 1 82 SER OG O -20.658 22.284 -16.791 1.00 . A A . 82 SER OG 1 1
6 14246 1 1 83 ILE C C -21.067 16.145 -17.508 1.00 . A A . 83 ILE C 1 1
6 14247 1 1 83 ILE CA C -19.993 16.810 -18.359 1.00 . A A . 83 ILE CA 1 1
6 14248 1 1 83 ILE CB C -18.698 15.999 -18.299 1.00 . A A . 83 ILE CB 1 1
6 14249 1 1 83 ILE CD1 C -16.870 17.598 -17.617 1.00 . A A . 83 ILE CD1 1 1
6 14250 1 1 83 ILE CG1 C -17.822 16.496 -17.137 1.00 . A A . 83 ILE CG1 1 1
6 14251 1 1 83 ILE CG2 C -17.946 16.139 -19.626 1.00 . A A . 83 ILE CG2 1 1
6 14252 1 1 83 ILE H H -19.628 18.331 -16.935 1.00 . A A . 83 ILE H 1 1
6 14253 1 1 83 ILE HA H -20.334 16.844 -19.382 1.00 . A A . 83 ILE HA 1 1
6 14254 1 1 83 ILE HB H -18.942 14.961 -18.142 1.00 . A A . 83 ILE HB 1 1
6 14255 1 1 83 ILE HD11 H -17.400 18.280 -18.265 1.00 . A A . 83 ILE HD11 1 1
6 14256 1 1 83 ILE HD12 H -16.044 17.154 -18.156 1.00 . A A . 83 ILE HD12 1 1
6 14257 1 1 83 ILE HD13 H -16.488 18.139 -16.763 1.00 . A A . 83 ILE HD13 1 1
6 14258 1 1 83 ILE HG12 H -18.455 16.884 -16.354 1.00 . A A . 83 ILE HG12 1 1
6 14259 1 1 83 ILE HG13 H -17.243 15.669 -16.752 1.00 . A A . 83 ILE HG13 1 1
6 14260 1 1 83 ILE HG21 H -17.954 17.172 -19.940 1.00 . A A . 83 ILE HG21 1 1
6 14261 1 1 83 ILE HG22 H -18.428 15.532 -20.377 1.00 . A A . 83 ILE HG22 1 1
6 14262 1 1 83 ILE HG23 H -16.925 15.808 -19.500 1.00 . A A . 83 ILE HG23 1 1
6 14263 1 1 83 ILE N N -19.775 18.170 -17.891 1.00 . A A . 83 ILE N 1 1
6 14264 1 1 83 ILE O O -21.094 16.315 -16.289 1.00 . A A . 83 ILE O 1 1
6 14265 1 1 84 VAL C C -23.065 13.243 -17.766 1.00 . A A . 84 VAL C 1 1
6 14266 1 1 84 VAL CA C -23.045 14.732 -17.453 1.00 . A A . 84 VAL CA 1 1
6 14267 1 1 84 VAL CB C -24.382 15.353 -17.856 1.00 . A A . 84 VAL CB 1 1
6 14268 1 1 84 VAL CG1 C -25.521 14.628 -17.137 1.00 . A A . 84 VAL CG1 1 1
6 14269 1 1 84 VAL CG2 C -24.394 16.833 -17.465 1.00 . A A . 84 VAL CG2 1 1
6 14270 1 1 84 VAL H H -21.890 15.315 -19.133 1.00 . A A . 84 VAL H 1 1
6 14271 1 1 84 VAL HA H -22.910 14.862 -16.391 1.00 . A A . 84 VAL HA 1 1
6 14272 1 1 84 VAL HB H -24.514 15.259 -18.924 1.00 . A A . 84 VAL HB 1 1
6 14273 1 1 84 VAL HG11 H -25.148 14.180 -16.228 1.00 . A A . 84 VAL HG11 1 1
6 14274 1 1 84 VAL HG12 H -25.920 13.856 -17.780 1.00 . A A . 84 VAL HG12 1 1
6 14275 1 1 84 VAL HG13 H -26.303 15.334 -16.896 1.00 . A A . 84 VAL HG13 1 1
6 14276 1 1 84 VAL HG21 H -23.531 17.324 -17.892 1.00 . A A . 84 VAL HG21 1 1
6 14277 1 1 84 VAL HG22 H -24.361 16.921 -16.389 1.00 . A A . 84 VAL HG22 1 1
6 14278 1 1 84 VAL HG23 H -25.294 17.297 -17.836 1.00 . A A . 84 VAL HG23 1 1
6 14279 1 1 84 VAL N N -21.958 15.403 -18.159 1.00 . A A . 84 VAL N 1 1
6 14280 1 1 84 VAL O O -23.048 12.841 -18.929 1.00 . A A . 84 VAL O 1 1
6 14281 1 1 85 LYS C C -24.597 10.490 -16.827 1.00 . A A . 85 LYS C 1 1
6 14282 1 1 85 LYS CA C -23.158 10.984 -16.897 1.00 . A A . 85 LYS CA 1 1
6 14283 1 1 85 LYS CB C -22.315 10.291 -15.830 1.00 . A A . 85 LYS CB 1 1
6 14284 1 1 85 LYS CD C -22.234 9.815 -13.370 1.00 . A A . 85 LYS CD 1 1
6 14285 1 1 85 LYS CE C -21.552 8.453 -13.526 1.00 . A A . 85 LYS CE 1 1
6 14286 1 1 85 LYS CG C -23.152 10.084 -14.564 1.00 . A A . 85 LYS CG 1 1
6 14287 1 1 85 LYS H H -23.142 12.802 -15.814 1.00 . A A . 85 LYS H 1 1
6 14288 1 1 85 LYS HA H -22.755 10.741 -17.866 1.00 . A A . 85 LYS HA 1 1
6 14289 1 1 85 LYS HB2 H -21.984 9.335 -16.207 1.00 . A A . 85 LYS HB2 1 1
6 14290 1 1 85 LYS HB3 H -21.455 10.904 -15.601 1.00 . A A . 85 LYS HB3 1 1
6 14291 1 1 85 LYS HD2 H -21.484 10.588 -13.314 1.00 . A A . 85 LYS HD2 1 1
6 14292 1 1 85 LYS HD3 H -22.818 9.819 -12.465 1.00 . A A . 85 LYS HD3 1 1
6 14293 1 1 85 LYS HE2 H -22.301 7.691 -13.682 1.00 . A A . 85 LYS HE2 1 1
6 14294 1 1 85 LYS HE3 H -20.883 8.478 -14.373 1.00 . A A . 85 LYS HE3 1 1
6 14295 1 1 85 LYS HG2 H -23.741 10.968 -14.374 1.00 . A A . 85 LYS HG2 1 1
6 14296 1 1 85 LYS HG3 H -23.808 9.236 -14.702 1.00 . A A . 85 LYS HG3 1 1
6 14297 1 1 85 LYS HZ1 H -21.361 7.572 -11.649 1.00 . A A . 85 LYS HZ1 1 1
6 14298 1 1 85 LYS HZ2 H -20.507 9.030 -11.822 1.00 . A A . 85 LYS HZ2 1 1
6 14299 1 1 85 LYS HZ3 H -19.921 7.610 -12.545 1.00 . A A . 85 LYS HZ3 1 1
6 14300 1 1 85 LYS N N -23.118 12.426 -16.719 1.00 . A A . 85 LYS N 1 1
6 14301 1 1 85 LYS NZ N -20.776 8.143 -12.292 1.00 . A A . 85 LYS NZ 1 1
6 14302 1 1 85 LYS O O -25.449 11.123 -16.204 1.00 . A A . 85 LYS O 1 1
6 14303 1 1 86 GLY C C -26.614 8.477 -18.932 1.00 . A A . 86 GLY C 1 1
6 14304 1 1 86 GLY CA C -26.202 8.799 -17.501 1.00 . A A . 86 GLY CA 1 1
6 14305 1 1 86 GLY H H -24.140 8.916 -17.966 1.00 . A A . 86 GLY H 1 1
6 14306 1 1 86 GLY HA2 H -26.216 7.893 -16.911 1.00 . A A . 86 GLY HA2 1 1
6 14307 1 1 86 GLY HA3 H -26.900 9.509 -17.083 1.00 . A A . 86 GLY HA3 1 1
6 14308 1 1 86 GLY N N -24.860 9.367 -17.479 1.00 . A A . 86 GLY N 1 1
6 14309 1 1 86 GLY O O -25.768 8.393 -19.822 1.00 . A A . 86 GLY O 1 1
6 14310 1 1 87 ASN C C -28.935 9.249 -21.173 1.00 . A A . 87 ASN C 1 1
6 14311 1 1 87 ASN CA C -28.403 7.991 -20.490 1.00 . A A . 87 ASN CA 1 1
6 14312 1 1 87 ASN CB C -29.514 6.944 -20.409 1.00 . A A . 87 ASN CB 1 1
6 14313 1 1 87 ASN CG C -28.990 5.679 -19.733 1.00 . A A . 87 ASN CG 1 1
6 14314 1 1 87 ASN H H -28.547 8.380 -18.409 1.00 . A A . 87 ASN H 1 1
6 14315 1 1 87 ASN HA H -27.590 7.591 -21.077 1.00 . A A . 87 ASN HA 1 1
6 14316 1 1 87 ASN HB2 H -30.339 7.340 -19.837 1.00 . A A . 87 ASN HB2 1 1
6 14317 1 1 87 ASN HB3 H -29.851 6.701 -21.406 1.00 . A A . 87 ASN HB3 1 1
6 14318 1 1 87 ASN HD21 H -27.565 5.369 -21.079 1.00 . A A . 87 ASN HD21 1 1
6 14319 1 1 87 ASN HD22 H -27.641 4.226 -19.828 1.00 . A A . 87 ASN HD22 1 1
6 14320 1 1 87 ASN N N -27.913 8.300 -19.153 1.00 . A A . 87 ASN N 1 1
6 14321 1 1 87 ASN ND2 N -27.983 5.039 -20.257 1.00 . A A . 87 ASN ND2 1 1
6 14322 1 1 87 ASN O O -29.787 9.952 -20.630 1.00 . A A . 87 ASN O 1 1
6 14323 1 1 87 ASN OD1 O -29.516 5.265 -18.700 1.00 . A A . 87 ASN OD1 1 1
6 14324 1 1 88 PHE C C -30.341 10.780 -23.227 1.00 . A A . 88 PHE C 1 1
6 14325 1 1 88 PHE CA C -28.822 10.713 -23.110 1.00 . A A . 88 PHE CA 1 1
6 14326 1 1 88 PHE CB C -28.201 10.688 -24.507 1.00 . A A . 88 PHE CB 1 1
6 14327 1 1 88 PHE CD1 C -29.980 9.956 -26.136 1.00 . A A . 88 PHE CD1 1 1
6 14328 1 1 88 PHE CD2 C -28.399 8.310 -25.316 1.00 . A A . 88 PHE CD2 1 1
6 14329 1 1 88 PHE CE1 C -30.606 8.971 -26.909 1.00 . A A . 88 PHE CE1 1 1
6 14330 1 1 88 PHE CE2 C -29.024 7.324 -26.089 1.00 . A A . 88 PHE CE2 1 1
6 14331 1 1 88 PHE CG C -28.875 9.625 -25.340 1.00 . A A . 88 PHE CG 1 1
6 14332 1 1 88 PHE CZ C -30.128 7.654 -26.885 1.00 . A A . 88 PHE CZ 1 1
6 14333 1 1 88 PHE H H -27.714 8.944 -22.721 1.00 . A A . 88 PHE H 1 1
6 14334 1 1 88 PHE HA H -28.472 11.594 -22.591 1.00 . A A . 88 PHE HA 1 1
6 14335 1 1 88 PHE HB2 H -28.333 11.653 -24.977 1.00 . A A . 88 PHE HB2 1 1
6 14336 1 1 88 PHE HB3 H -27.147 10.467 -24.430 1.00 . A A . 88 PHE HB3 1 1
6 14337 1 1 88 PHE HD1 H -30.349 10.970 -26.154 1.00 . A A . 88 PHE HD1 1 1
6 14338 1 1 88 PHE HD2 H -27.548 8.055 -24.702 1.00 . A A . 88 PHE HD2 1 1
6 14339 1 1 88 PHE HE1 H -31.456 9.225 -27.522 1.00 . A A . 88 PHE HE1 1 1
6 14340 1 1 88 PHE HE2 H -28.656 6.309 -26.072 1.00 . A A . 88 PHE HE2 1 1
6 14341 1 1 88 PHE HZ H -30.611 6.895 -27.482 1.00 . A A . 88 PHE HZ 1 1
6 14342 1 1 88 PHE N N -28.410 9.530 -22.361 1.00 . A A . 88 PHE N 1 1
6 14343 1 1 88 PHE O O -30.915 11.861 -23.347 1.00 . A A . 88 PHE O 1 1
6 14344 1 1 89 PHE C C -33.049 10.348 -22.090 1.00 . A A . 89 PHE C 1 1
6 14345 1 1 89 PHE CA C -32.441 9.573 -23.254 1.00 . A A . 89 PHE CA 1 1
6 14346 1 1 89 PHE CB C -32.927 8.123 -23.217 1.00 . A A . 89 PHE CB 1 1
6 14347 1 1 89 PHE CD1 C -35.133 8.305 -24.423 1.00 . A A . 89 PHE CD1 1 1
6 14348 1 1 89 PHE CD2 C -35.141 7.882 -22.036 1.00 . A A . 89 PHE CD2 1 1
6 14349 1 1 89 PHE CE1 C -36.533 8.287 -24.431 1.00 . A A . 89 PHE CE1 1 1
6 14350 1 1 89 PHE CE2 C -36.540 7.863 -22.044 1.00 . A A . 89 PHE CE2 1 1
6 14351 1 1 89 PHE CG C -34.437 8.102 -23.226 1.00 . A A . 89 PHE CG 1 1
6 14352 1 1 89 PHE CZ C -37.237 8.066 -23.240 1.00 . A A . 89 PHE CZ 1 1
6 14353 1 1 89 PHE H H -30.476 8.793 -23.055 1.00 . A A . 89 PHE H 1 1
6 14354 1 1 89 PHE HA H -32.757 10.027 -24.180 1.00 . A A . 89 PHE HA 1 1
6 14355 1 1 89 PHE HB2 H -32.554 7.597 -24.083 1.00 . A A . 89 PHE HB2 1 1
6 14356 1 1 89 PHE HB3 H -32.565 7.645 -22.319 1.00 . A A . 89 PHE HB3 1 1
6 14357 1 1 89 PHE HD1 H -34.590 8.476 -25.341 1.00 . A A . 89 PHE HD1 1 1
6 14358 1 1 89 PHE HD2 H -34.603 7.725 -21.113 1.00 . A A . 89 PHE HD2 1 1
6 14359 1 1 89 PHE HE1 H -37.069 8.443 -25.354 1.00 . A A . 89 PHE HE1 1 1
6 14360 1 1 89 PHE HE2 H -37.083 7.693 -21.126 1.00 . A A . 89 PHE HE2 1 1
6 14361 1 1 89 PHE HZ H -38.317 8.052 -23.247 1.00 . A A . 89 PHE HZ 1 1
6 14362 1 1 89 PHE N N -30.987 9.621 -23.172 1.00 . A A . 89 PHE N 1 1
6 14363 1 1 89 PHE O O -33.934 11.183 -22.272 1.00 . A A . 89 PHE O 1 1
6 14364 1 1 90 GLU C C -32.716 12.212 -19.723 1.00 . A A . 90 GLU C 1 1
6 14365 1 1 90 GLU CA C -33.017 10.715 -19.682 1.00 . A A . 90 GLU CA 1 1
6 14366 1 1 90 GLU CB C -32.337 10.085 -18.464 1.00 . A A . 90 GLU CB 1 1
6 14367 1 1 90 GLU CD C -32.259 10.041 -15.962 1.00 . A A . 90 GLU CD 1 1
6 14368 1 1 90 GLU CG C -32.883 10.717 -17.180 1.00 . A A . 90 GLU CG 1 1
6 14369 1 1 90 GLU H H -31.840 9.384 -20.831 1.00 . A A . 90 GLU H 1 1
6 14370 1 1 90 GLU HA H -34.084 10.575 -19.596 1.00 . A A . 90 GLU HA 1 1
6 14371 1 1 90 GLU HB2 H -32.533 9.023 -18.453 1.00 . A A . 90 GLU HB2 1 1
6 14372 1 1 90 GLU HB3 H -31.272 10.254 -18.520 1.00 . A A . 90 GLU HB3 1 1
6 14373 1 1 90 GLU HG2 H -32.642 11.770 -17.165 1.00 . A A . 90 GLU HG2 1 1
6 14374 1 1 90 GLU HG3 H -33.954 10.594 -17.146 1.00 . A A . 90 GLU HG3 1 1
6 14375 1 1 90 GLU N N -32.549 10.058 -20.898 1.00 . A A . 90 GLU N 1 1
6 14376 1 1 90 GLU O O -33.523 13.028 -19.280 1.00 . A A . 90 GLU O 1 1
6 14377 1 1 90 GLU OE1 O -31.459 9.141 -16.156 1.00 . A A . 90 GLU OE1 1 1
6 14378 1 1 90 GLU OE2 O -32.592 10.433 -14.857 1.00 . A A . 90 GLU OE2 1 1
6 14379 1 1 91 VAL C C -31.982 14.700 -21.371 1.00 . A A . 91 VAL C 1 1
6 14380 1 1 91 VAL CA C -31.142 13.957 -20.337 1.00 . A A . 91 VAL CA 1 1
6 14381 1 1 91 VAL CB C -29.663 14.049 -20.717 1.00 . A A . 91 VAL CB 1 1
6 14382 1 1 91 VAL CG1 C -29.278 15.515 -20.924 1.00 . A A . 91 VAL CG1 1 1
6 14383 1 1 91 VAL CG2 C -28.812 13.453 -19.594 1.00 . A A . 91 VAL CG2 1 1
6 14384 1 1 91 VAL H H -30.948 11.861 -20.588 1.00 . A A . 91 VAL H 1 1
6 14385 1 1 91 VAL HA H -31.282 14.423 -19.373 1.00 . A A . 91 VAL HA 1 1
6 14386 1 1 91 VAL HB H -29.491 13.500 -21.632 1.00 . A A . 91 VAL HB 1 1
6 14387 1 1 91 VAL HG11 H -29.707 16.115 -20.135 1.00 . A A . 91 VAL HG11 1 1
6 14388 1 1 91 VAL HG12 H -29.655 15.855 -21.878 1.00 . A A . 91 VAL HG12 1 1
6 14389 1 1 91 VAL HG13 H -28.203 15.611 -20.908 1.00 . A A . 91 VAL HG13 1 1
6 14390 1 1 91 VAL HG21 H -29.042 13.952 -18.664 1.00 . A A . 91 VAL HG21 1 1
6 14391 1 1 91 VAL HG22 H -27.765 13.589 -19.824 1.00 . A A . 91 VAL HG22 1 1
6 14392 1 1 91 VAL HG23 H -29.026 12.399 -19.500 1.00 . A A . 91 VAL HG23 1 1
6 14393 1 1 91 VAL N N -31.547 12.559 -20.250 1.00 . A A . 91 VAL N 1 1
6 14394 1 1 91 VAL O O -32.148 14.239 -22.500 1.00 . A A . 91 VAL O 1 1
6 14395 1 1 92 ASP C C -32.449 17.665 -22.623 1.00 . A A . 92 ASP C 1 1
6 14396 1 1 92 ASP CA C -33.322 16.663 -21.875 1.00 . A A . 92 ASP CA 1 1
6 14397 1 1 92 ASP CB C -34.394 17.410 -21.080 1.00 . A A . 92 ASP CB 1 1
6 14398 1 1 92 ASP CG C -35.444 16.430 -20.571 1.00 . A A . 92 ASP CG 1 1
6 14399 1 1 92 ASP H H -32.329 16.175 -20.065 1.00 . A A . 92 ASP H 1 1
6 14400 1 1 92 ASP HA H -33.804 16.013 -22.589 1.00 . A A . 92 ASP HA 1 1
6 14401 1 1 92 ASP HB2 H -33.932 17.911 -20.241 1.00 . A A . 92 ASP HB2 1 1
6 14402 1 1 92 ASP HB3 H -34.868 18.142 -21.718 1.00 . A A . 92 ASP HB3 1 1
6 14403 1 1 92 ASP N N -32.505 15.858 -20.976 1.00 . A A . 92 ASP N 1 1
6 14404 1 1 92 ASP O O -31.659 18.385 -22.014 1.00 . A A . 92 ASP O 1 1
6 14405 1 1 92 ASP OD1 O -35.454 15.304 -21.043 1.00 . A A . 92 ASP OD1 1 1
6 14406 1 1 92 ASP OD2 O -36.223 16.818 -19.714 1.00 . A A . 92 ASP OD2 1 1
6 14407 1 1 93 ILE C C -32.694 19.511 -25.625 1.00 . A A . 93 ILE C 1 1
6 14408 1 1 93 ILE CA C -31.805 18.608 -24.775 1.00 . A A . 93 ILE CA 1 1
6 14409 1 1 93 ILE CB C -30.859 17.807 -25.677 1.00 . A A . 93 ILE CB 1 1
6 14410 1 1 93 ILE CD1 C -30.750 16.181 -27.567 1.00 . A A . 93 ILE CD1 1 1
6 14411 1 1 93 ILE CG1 C -31.661 16.808 -26.510 1.00 . A A . 93 ILE CG1 1 1
6 14412 1 1 93 ILE CG2 C -29.851 17.047 -24.814 1.00 . A A . 93 ILE CG2 1 1
6 14413 1 1 93 ILE H H -33.233 17.092 -24.376 1.00 . A A . 93 ILE H 1 1
6 14414 1 1 93 ILE HA H -31.208 19.234 -24.131 1.00 . A A . 93 ILE HA 1 1
6 14415 1 1 93 ILE HB H -30.334 18.482 -26.335 1.00 . A A . 93 ILE HB 1 1
6 14416 1 1 93 ILE HD11 H -30.311 16.960 -28.173 1.00 . A A . 93 ILE HD11 1 1
6 14417 1 1 93 ILE HD12 H -31.330 15.520 -28.193 1.00 . A A . 93 ILE HD12 1 1
6 14418 1 1 93 ILE HD13 H -29.968 15.620 -27.079 1.00 . A A . 93 ILE HD13 1 1
6 14419 1 1 93 ILE HG12 H -32.050 16.036 -25.865 1.00 . A A . 93 ILE HG12 1 1
6 14420 1 1 93 ILE HG13 H -32.476 17.317 -27.000 1.00 . A A . 93 ILE HG13 1 1
6 14421 1 1 93 ILE HG21 H -29.953 15.988 -24.992 1.00 . A A . 93 ILE HG21 1 1
6 14422 1 1 93 ILE HG22 H -30.039 17.256 -23.771 1.00 . A A . 93 ILE HG22 1 1
6 14423 1 1 93 ILE HG23 H -28.850 17.361 -25.069 1.00 . A A . 93 ILE HG23 1 1
6 14424 1 1 93 ILE N N -32.592 17.697 -23.948 1.00 . A A . 93 ILE N 1 1
6 14425 1 1 93 ILE O O -32.222 20.144 -26.567 1.00 . A A . 93 ILE O 1 1
6 14426 1 1 94 SER C C -34.461 21.852 -26.077 1.00 . A A . 94 SER C 1 1
6 14427 1 1 94 SER CA C -34.896 20.391 -26.091 1.00 . A A . 94 SER CA 1 1
6 14428 1 1 94 SER CB C -36.308 20.281 -25.509 1.00 . A A . 94 SER CB 1 1
6 14429 1 1 94 SER H H -34.339 19.023 -24.579 1.00 . A A . 94 SER H 1 1
6 14430 1 1 94 SER HA H -34.912 20.039 -27.106 1.00 . A A . 94 SER HA 1 1
6 14431 1 1 94 SER HB2 H -36.989 20.873 -26.095 1.00 . A A . 94 SER HB2 1 1
6 14432 1 1 94 SER HB3 H -36.624 19.245 -25.528 1.00 . A A . 94 SER HB3 1 1
6 14433 1 1 94 SER HG H -37.105 20.460 -23.744 1.00 . A A . 94 SER HG 1 1
6 14434 1 1 94 SER N N -33.982 19.563 -25.314 1.00 . A A . 94 SER N 1 1
6 14435 1 1 94 SER O O -34.671 22.579 -27.048 1.00 . A A . 94 SER O 1 1
6 14436 1 1 94 SER OG O -36.301 20.763 -24.172 1.00 . A A . 94 SER OG 1 1
6 14437 1 1 95 GLU C C -32.183 23.939 -25.684 1.00 . A A . 95 GLU C 1 1
6 14438 1 1 95 GLU CA C -33.429 23.662 -24.844 1.00 . A A . 95 GLU CA 1 1
6 14439 1 1 95 GLU CB C -33.138 23.985 -23.377 1.00 . A A . 95 GLU CB 1 1
6 14440 1 1 95 GLU CD C -30.640 24.245 -23.283 1.00 . A A . 95 GLU CD 1 1
6 14441 1 1 95 GLU CG C -31.818 23.327 -22.961 1.00 . A A . 95 GLU CG 1 1
6 14442 1 1 95 GLU H H -33.739 21.656 -24.224 1.00 . A A . 95 GLU H 1 1
6 14443 1 1 95 GLU HA H -34.220 24.307 -25.185 1.00 . A A . 95 GLU HA 1 1
6 14444 1 1 95 GLU HB2 H -33.069 25.054 -23.249 1.00 . A A . 95 GLU HB2 1 1
6 14445 1 1 95 GLU HB3 H -33.937 23.600 -22.762 1.00 . A A . 95 GLU HB3 1 1
6 14446 1 1 95 GLU HG2 H -31.838 23.131 -21.899 1.00 . A A . 95 GLU HG2 1 1
6 14447 1 1 95 GLU HG3 H -31.700 22.394 -23.493 1.00 . A A . 95 GLU HG3 1 1
6 14448 1 1 95 GLU N N -33.871 22.279 -24.971 1.00 . A A . 95 GLU N 1 1
6 14449 1 1 95 GLU O O -31.824 25.095 -25.907 1.00 . A A . 95 GLU O 1 1
6 14450 1 1 95 GLU OE1 O -30.784 25.446 -23.125 1.00 . A A . 95 GLU OE1 1 1
6 14451 1 1 95 GLU OE2 O -29.610 23.731 -23.689 1.00 . A A . 95 GLU OE2 1 1
6 14452 1 1 96 ALA C C -30.558 23.657 -28.269 1.00 . A A . 96 ALA C 1 1
6 14453 1 1 96 ALA CA C -30.279 23.055 -26.901 1.00 . A A . 96 ALA CA 1 1
6 14454 1 1 96 ALA CB C -29.577 21.715 -27.082 1.00 . A A . 96 ALA CB 1 1
6 14455 1 1 96 ALA H H -31.820 21.979 -25.891 1.00 . A A . 96 ALA H 1 1
6 14456 1 1 96 ALA HA H -29.619 23.714 -26.362 1.00 . A A . 96 ALA HA 1 1
6 14457 1 1 96 ALA HB1 H -30.081 20.965 -26.501 1.00 . A A . 96 ALA HB1 1 1
6 14458 1 1 96 ALA HB2 H -28.557 21.801 -26.749 1.00 . A A . 96 ALA HB2 1 1
6 14459 1 1 96 ALA HB3 H -29.595 21.436 -28.125 1.00 . A A . 96 ALA HB3 1 1
6 14460 1 1 96 ALA N N -31.506 22.882 -26.121 1.00 . A A . 96 ALA N 1 1
6 14461 1 1 96 ALA O O -31.445 23.199 -28.992 1.00 . A A . 96 ALA O 1 1
6 14462 1 1 97 THR C C -29.013 24.755 -30.946 1.00 . A A . 97 THR C 1 1
6 14463 1 1 97 THR CA C -29.966 25.346 -29.911 1.00 . A A . 97 THR CA 1 1
6 14464 1 1 97 THR CB C -29.710 26.850 -29.768 1.00 . A A . 97 THR CB 1 1
6 14465 1 1 97 THR CG2 C -28.233 27.097 -29.458 1.00 . A A . 97 THR CG2 1 1
6 14466 1 1 97 THR H H -29.105 25.026 -28.010 1.00 . A A . 97 THR H 1 1
6 14467 1 1 97 THR HA H -30.981 25.196 -30.242 1.00 . A A . 97 THR HA 1 1
6 14468 1 1 97 THR HB H -30.312 27.242 -28.961 1.00 . A A . 97 THR HB 1 1
6 14469 1 1 97 THR HG1 H -30.550 26.880 -31.523 1.00 . A A . 97 THR HG1 1 1
6 14470 1 1 97 THR HG21 H -27.712 27.352 -30.369 1.00 . A A . 97 THR HG21 1 1
6 14471 1 1 97 THR HG22 H -27.798 26.206 -29.034 1.00 . A A . 97 THR HG22 1 1
6 14472 1 1 97 THR HG23 H -28.143 27.910 -28.751 1.00 . A A . 97 THR HG23 1 1
6 14473 1 1 97 THR N N -29.794 24.688 -28.623 1.00 . A A . 97 THR N 1 1
6 14474 1 1 97 THR O O -29.324 24.712 -32.135 1.00 . A A . 97 THR O 1 1
6 14475 1 1 97 THR OG1 O -30.060 27.503 -30.981 1.00 . A A . 97 THR OG1 1 1
6 14476 1 1 98 VAL C C -26.476 22.321 -30.826 1.00 . A A . 98 VAL C 1 1
6 14477 1 1 98 VAL CA C -26.857 23.698 -31.353 1.00 . A A . 98 VAL CA 1 1
6 14478 1 1 98 VAL CB C -25.624 24.598 -31.424 1.00 . A A . 98 VAL CB 1 1
6 14479 1 1 98 VAL CG1 C -24.520 23.894 -32.211 1.00 . A A . 98 VAL CG1 1 1
6 14480 1 1 98 VAL CG2 C -25.995 25.906 -32.133 1.00 . A A . 98 VAL CG2 1 1
6 14481 1 1 98 VAL H H -27.669 24.354 -29.514 1.00 . A A . 98 VAL H 1 1
6 14482 1 1 98 VAL HA H -27.274 23.593 -32.346 1.00 . A A . 98 VAL HA 1 1
6 14483 1 1 98 VAL HB H -25.277 24.814 -30.424 1.00 . A A . 98 VAL HB 1 1
6 14484 1 1 98 VAL HG11 H -23.946 24.627 -32.758 1.00 . A A . 98 VAL HG11 1 1
6 14485 1 1 98 VAL HG12 H -24.962 23.192 -32.902 1.00 . A A . 98 VAL HG12 1 1
6 14486 1 1 98 VAL HG13 H -23.874 23.367 -31.524 1.00 . A A . 98 VAL HG13 1 1
6 14487 1 1 98 VAL HG21 H -25.737 26.744 -31.503 1.00 . A A . 98 VAL HG21 1 1
6 14488 1 1 98 VAL HG22 H -27.057 25.922 -32.335 1.00 . A A . 98 VAL HG22 1 1
6 14489 1 1 98 VAL HG23 H -25.454 25.977 -33.065 1.00 . A A . 98 VAL HG23 1 1
6 14490 1 1 98 VAL N N -27.855 24.297 -30.477 1.00 . A A . 98 VAL N 1 1
6 14491 1 1 98 VAL O O -26.080 22.180 -29.670 1.00 . A A . 98 VAL O 1 1
6 14492 1 1 99 VAL C C -25.523 19.202 -32.387 1.00 . A A . 99 VAL C 1 1
6 14493 1 1 99 VAL CA C -26.275 19.939 -31.283 1.00 . A A . 99 VAL CA 1 1
6 14494 1 1 99 VAL CB C -27.553 19.161 -30.937 1.00 . A A . 99 VAL CB 1 1
6 14495 1 1 99 VAL CG1 C -27.229 17.669 -30.841 1.00 . A A . 99 VAL CG1 1 1
6 14496 1 1 99 VAL CG2 C -28.105 19.624 -29.584 1.00 . A A . 99 VAL CG2 1 1
6 14497 1 1 99 VAL H H -26.909 21.484 -32.592 1.00 . A A . 99 VAL H 1 1
6 14498 1 1 99 VAL HA H -25.649 19.976 -30.405 1.00 . A A . 99 VAL HA 1 1
6 14499 1 1 99 VAL HB H -28.293 19.322 -31.707 1.00 . A A . 99 VAL HB 1 1
6 14500 1 1 99 VAL HG11 H -27.157 17.250 -31.834 1.00 . A A . 99 VAL HG11 1 1
6 14501 1 1 99 VAL HG12 H -28.012 17.165 -30.293 1.00 . A A . 99 VAL HG12 1 1
6 14502 1 1 99 VAL HG13 H -26.289 17.537 -30.325 1.00 . A A . 99 VAL HG13 1 1
6 14503 1 1 99 VAL HG21 H -27.738 18.972 -28.805 1.00 . A A . 99 VAL HG21 1 1
6 14504 1 1 99 VAL HG22 H -29.183 19.585 -29.605 1.00 . A A . 99 VAL HG22 1 1
6 14505 1 1 99 VAL HG23 H -27.788 20.632 -29.385 1.00 . A A . 99 VAL HG23 1 1
6 14506 1 1 99 VAL N N -26.600 21.308 -31.679 1.00 . A A . 99 VAL N 1 1
6 14507 1 1 99 VAL O O -25.703 19.477 -33.570 1.00 . A A . 99 VAL O 1 1
6 14508 1 1 100 THR C C -24.131 15.968 -32.583 1.00 . A A . 100 THR C 1 1
6 14509 1 1 100 THR CA C -23.935 17.437 -32.919 1.00 . A A . 100 THR CA 1 1
6 14510 1 1 100 THR CB C -22.451 17.785 -32.849 1.00 . A A . 100 THR CB 1 1
6 14511 1 1 100 THR CG2 C -21.932 17.541 -31.432 1.00 . A A . 100 THR CG2 1 1
6 14512 1 1 100 THR H H -24.614 18.068 -31.022 1.00 . A A . 100 THR H 1 1
6 14513 1 1 100 THR HA H -24.294 17.622 -33.919 1.00 . A A . 100 THR HA 1 1
6 14514 1 1 100 THR HB H -22.315 18.820 -33.106 1.00 . A A . 100 THR HB 1 1
6 14515 1 1 100 THR HG1 H -21.505 16.153 -33.326 1.00 . A A . 100 THR HG1 1 1
6 14516 1 1 100 THR HG21 H -22.757 17.568 -30.736 1.00 . A A . 100 THR HG21 1 1
6 14517 1 1 100 THR HG22 H -21.219 18.310 -31.173 1.00 . A A . 100 THR HG22 1 1
6 14518 1 1 100 THR HG23 H -21.454 16.574 -31.386 1.00 . A A . 100 THR HG23 1 1
6 14519 1 1 100 THR N N -24.698 18.247 -31.979 1.00 . A A . 100 THR N 1 1
6 14520 1 1 100 THR O O -24.328 15.613 -31.420 1.00 . A A . 100 THR O 1 1
6 14521 1 1 100 THR OG1 O -21.733 16.973 -33.769 1.00 . A A . 100 THR OG1 1 1
6 14522 1 1 101 MET C C -23.036 12.906 -33.754 1.00 . A A . 101 MET C 1 1
6 14523 1 1 101 MET CA C -24.296 13.689 -33.402 1.00 . A A . 101 MET CA 1 1
6 14524 1 1 101 MET CB C -25.462 13.201 -34.263 1.00 . A A . 101 MET CB 1 1
6 14525 1 1 101 MET CE C -27.462 9.606 -34.027 1.00 . A A . 101 MET CE 1 1
6 14526 1 1 101 MET CG C -25.803 11.756 -33.893 1.00 . A A . 101 MET CG 1 1
6 14527 1 1 101 MET H H -23.947 15.468 -34.511 1.00 . A A . 101 MET H 1 1
6 14528 1 1 101 MET HA H -24.535 13.510 -32.366 1.00 . A A . 101 MET HA 1 1
6 14529 1 1 101 MET HB2 H -26.323 13.831 -34.091 1.00 . A A . 101 MET HB2 1 1
6 14530 1 1 101 MET HB3 H -25.184 13.247 -35.305 1.00 . A A . 101 MET HB3 1 1
6 14531 1 1 101 MET HE1 H -26.510 9.308 -33.608 1.00 . A A . 101 MET HE1 1 1
6 14532 1 1 101 MET HE2 H -27.759 8.895 -34.780 1.00 . A A . 101 MET HE2 1 1
6 14533 1 1 101 MET HE3 H -28.211 9.635 -33.247 1.00 . A A . 101 MET HE3 1 1
6 14534 1 1 101 MET HG2 H -24.985 11.110 -34.175 1.00 . A A . 101 MET HG2 1 1
6 14535 1 1 101 MET HG3 H -25.967 11.687 -32.828 1.00 . A A . 101 MET HG3 1 1
6 14536 1 1 101 MET N N -24.097 15.122 -33.605 1.00 . A A . 101 MET N 1 1
6 14537 1 1 101 MET O O -22.526 12.994 -34.869 1.00 . A A . 101 MET O 1 1
6 14538 1 1 101 MET SD S -27.303 11.249 -34.771 1.00 . A A . 101 MET SD 1 1
6 14539 1 1 102 PHE C C -21.570 9.919 -32.438 1.00 . A A . 102 PHE C 1 1
6 14540 1 1 102 PHE CA C -21.358 11.321 -32.998 1.00 . A A . 102 PHE CA 1 1
6 14541 1 1 102 PHE CB C -20.159 11.970 -32.303 1.00 . A A . 102 PHE CB 1 1
6 14542 1 1 102 PHE CD1 C -18.209 11.155 -33.678 1.00 . A A . 102 PHE CD1 1 1
6 14543 1 1 102 PHE CD2 C -18.537 10.238 -31.459 1.00 . A A . 102 PHE CD2 1 1
6 14544 1 1 102 PHE CE1 C -17.079 10.347 -33.845 1.00 . A A . 102 PHE CE1 1 1
6 14545 1 1 102 PHE CE2 C -17.406 9.429 -31.625 1.00 . A A . 102 PHE CE2 1 1
6 14546 1 1 102 PHE CG C -18.938 11.100 -32.486 1.00 . A A . 102 PHE CG 1 1
6 14547 1 1 102 PHE CZ C -16.677 9.484 -32.818 1.00 . A A . 102 PHE CZ 1 1
6 14548 1 1 102 PHE H H -23.008 12.098 -31.925 1.00 . A A . 102 PHE H 1 1
6 14549 1 1 102 PHE HA H -21.156 11.252 -34.058 1.00 . A A . 102 PHE HA 1 1
6 14550 1 1 102 PHE HB2 H -19.975 12.942 -32.736 1.00 . A A . 102 PHE HB2 1 1
6 14551 1 1 102 PHE HB3 H -20.370 12.079 -31.250 1.00 . A A . 102 PHE HB3 1 1
6 14552 1 1 102 PHE HD1 H -18.519 11.821 -34.470 1.00 . A A . 102 PHE HD1 1 1
6 14553 1 1 102 PHE HD2 H -19.100 10.196 -30.538 1.00 . A A . 102 PHE HD2 1 1
6 14554 1 1 102 PHE HE1 H -16.515 10.389 -34.765 1.00 . A A . 102 PHE HE1 1 1
6 14555 1 1 102 PHE HE2 H -17.097 8.764 -30.833 1.00 . A A . 102 PHE HE2 1 1
6 14556 1 1 102 PHE HZ H -15.805 8.860 -32.946 1.00 . A A . 102 PHE HZ 1 1
6 14557 1 1 102 PHE N N -22.550 12.131 -32.791 1.00 . A A . 102 PHE N 1 1
6 14558 1 1 102 PHE O O -21.655 9.735 -31.225 1.00 . A A . 102 PHE O 1 1
6 14559 1 1 103 LEU C C -21.007 6.608 -33.749 1.00 . A A . 103 LEU C 1 1
6 14560 1 1 103 LEU CA C -21.854 7.554 -32.906 1.00 . A A . 103 LEU CA 1 1
6 14561 1 1 103 LEU CB C -23.335 7.172 -33.046 1.00 . A A . 103 LEU CB 1 1
6 14562 1 1 103 LEU CD1 C -23.169 5.641 -31.060 1.00 . A A . 103 LEU CD1 1 1
6 14563 1 1 103 LEU CD2 C -23.877 8.022 -30.743 1.00 . A A . 103 LEU CD2 1 1
6 14564 1 1 103 LEU CG C -23.938 6.812 -31.680 1.00 . A A . 103 LEU CG 1 1
6 14565 1 1 103 LEU H H -21.575 9.141 -34.282 1.00 . A A . 103 LEU H 1 1
6 14566 1 1 103 LEU HA H -21.558 7.462 -31.874 1.00 . A A . 103 LEU HA 1 1
6 14567 1 1 103 LEU HB2 H -23.878 8.005 -33.469 1.00 . A A . 103 LEU HB2 1 1
6 14568 1 1 103 LEU HB3 H -23.420 6.322 -33.706 1.00 . A A . 103 LEU HB3 1 1
6 14569 1 1 103 LEU HD11 H -22.550 5.180 -31.815 1.00 . A A . 103 LEU HD11 1 1
6 14570 1 1 103 LEU HD12 H -23.868 4.916 -30.674 1.00 . A A . 103 LEU HD12 1 1
6 14571 1 1 103 LEU HD13 H -22.548 6.005 -30.256 1.00 . A A . 103 LEU HD13 1 1
6 14572 1 1 103 LEU HD21 H -24.756 8.033 -30.114 1.00 . A A . 103 LEU HD21 1 1
6 14573 1 1 103 LEU HD22 H -23.847 8.930 -31.326 1.00 . A A . 103 LEU HD22 1 1
6 14574 1 1 103 LEU HD23 H -22.995 7.960 -30.124 1.00 . A A . 103 LEU HD23 1 1
6 14575 1 1 103 LEU HG H -24.971 6.520 -31.818 1.00 . A A . 103 LEU HG 1 1
6 14576 1 1 103 LEU N N -21.652 8.936 -33.328 1.00 . A A . 103 LEU N 1 1
6 14577 1 1 103 LEU O O -20.969 6.722 -34.974 1.00 . A A . 103 LEU O 1 1
6 14578 1 1 104 LEU C C -20.350 3.869 -34.738 1.00 . A A . 104 LEU C 1 1
6 14579 1 1 104 LEU CA C -19.499 4.710 -33.791 1.00 . A A . 104 LEU CA 1 1
6 14580 1 1 104 LEU CB C -18.787 3.802 -32.776 1.00 . A A . 104 LEU CB 1 1
6 14581 1 1 104 LEU CD1 C -16.835 3.506 -34.324 1.00 . A A . 104 LEU CD1 1 1
6 14582 1 1 104 LEU CD2 C -17.213 1.888 -32.465 1.00 . A A . 104 LEU CD2 1 1
6 14583 1 1 104 LEU CG C -17.901 2.779 -33.500 1.00 . A A . 104 LEU CG 1 1
6 14584 1 1 104 LEU H H -20.408 5.628 -32.111 1.00 . A A . 104 LEU H 1 1
6 14585 1 1 104 LEU HA H -18.758 5.244 -34.365 1.00 . A A . 104 LEU HA 1 1
6 14586 1 1 104 LEU HB2 H -18.175 4.408 -32.124 1.00 . A A . 104 LEU HB2 1 1
6 14587 1 1 104 LEU HB3 H -19.526 3.278 -32.188 1.00 . A A . 104 LEU HB3 1 1
6 14588 1 1 104 LEU HD11 H -15.962 2.877 -34.419 1.00 . A A . 104 LEU HD11 1 1
6 14589 1 1 104 LEU HD12 H -16.564 4.427 -33.829 1.00 . A A . 104 LEU HD12 1 1
6 14590 1 1 104 LEU HD13 H -17.228 3.728 -35.305 1.00 . A A . 104 LEU HD13 1 1
6 14591 1 1 104 LEU HD21 H -17.531 2.175 -31.473 1.00 . A A . 104 LEU HD21 1 1
6 14592 1 1 104 LEU HD22 H -16.143 1.999 -32.545 1.00 . A A . 104 LEU HD22 1 1
6 14593 1 1 104 LEU HD23 H -17.483 0.856 -32.643 1.00 . A A . 104 LEU HD23 1 1
6 14594 1 1 104 LEU HG H -18.505 2.169 -34.154 1.00 . A A . 104 LEU HG 1 1
6 14595 1 1 104 LEU N N -20.335 5.673 -33.087 1.00 . A A . 104 LEU N 1 1
6 14596 1 1 104 LEU O O -19.969 3.629 -35.884 1.00 . A A . 104 LEU O 1 1
6 14597 1 1 105 THR C C -23.853 2.828 -34.642 1.00 . A A . 105 THR C 1 1
6 14598 1 1 105 THR CA C -22.402 2.605 -35.060 1.00 . A A . 105 THR CA 1 1
6 14599 1 1 105 THR CB C -22.044 1.125 -34.907 1.00 . A A . 105 THR CB 1 1
6 14600 1 1 105 THR CG2 C -22.354 0.667 -33.482 1.00 . A A . 105 THR CG2 1 1
6 14601 1 1 105 THR H H -21.753 3.644 -33.329 1.00 . A A . 105 THR H 1 1
6 14602 1 1 105 THR HA H -22.289 2.885 -36.096 1.00 . A A . 105 THR HA 1 1
6 14603 1 1 105 THR HB H -20.992 0.987 -35.105 1.00 . A A . 105 THR HB 1 1
6 14604 1 1 105 THR HG1 H -23.347 0.965 -36.343 1.00 . A A . 105 THR HG1 1 1
6 14605 1 1 105 THR HG21 H -21.848 -0.267 -33.286 1.00 . A A . 105 THR HG21 1 1
6 14606 1 1 105 THR HG22 H -23.419 0.530 -33.371 1.00 . A A . 105 THR HG22 1 1
6 14607 1 1 105 THR HG23 H -22.012 1.414 -32.780 1.00 . A A . 105 THR HG23 1 1
6 14608 1 1 105 THR N N -21.503 3.422 -34.249 1.00 . A A . 105 THR N 1 1
6 14609 1 1 105 THR O O -24.126 3.309 -33.541 1.00 . A A . 105 THR O 1 1
6 14610 1 1 105 THR OG1 O -22.806 0.360 -35.830 1.00 . A A . 105 THR OG1 1 1
6 14611 1 1 106 ASN C C -26.756 1.410 -34.533 1.00 . A A . 106 ASN C 1 1
6 14612 1 1 106 ASN CA C -26.203 2.642 -35.244 1.00 . A A . 106 ASN CA 1 1
6 14613 1 1 106 ASN CB C -26.966 2.867 -36.549 1.00 . A A . 106 ASN CB 1 1
6 14614 1 1 106 ASN CG C -28.412 3.247 -36.250 1.00 . A A . 106 ASN CG 1 1
6 14615 1 1 106 ASN H H -24.503 2.100 -36.390 1.00 . A A . 106 ASN H 1 1
6 14616 1 1 106 ASN HA H -26.334 3.505 -34.607 1.00 . A A . 106 ASN HA 1 1
6 14617 1 1 106 ASN HB2 H -26.496 3.665 -37.106 1.00 . A A . 106 ASN HB2 1 1
6 14618 1 1 106 ASN HB3 H -26.948 1.961 -37.136 1.00 . A A . 106 ASN HB3 1 1
6 14619 1 1 106 ASN HD21 H -29.136 2.320 -37.849 1.00 . A A . 106 ASN HD21 1 1
6 14620 1 1 106 ASN HD22 H -30.291 3.092 -36.875 1.00 . A A . 106 ASN HD22 1 1
6 14621 1 1 106 ASN N N -24.780 2.476 -35.528 1.00 . A A . 106 ASN N 1 1
6 14622 1 1 106 ASN ND2 N -29.359 2.853 -37.058 1.00 . A A . 106 ASN ND2 1 1
6 14623 1 1 106 ASN O O -27.054 0.397 -35.165 1.00 . A A . 106 ASN O 1 1
6 14624 1 1 106 ASN OD1 O -28.688 3.918 -35.256 1.00 . A A . 106 ASN OD1 1 1
6 14625 1 1 107 VAL C C -28.900 0.204 -32.637 1.00 . A A . 107 VAL C 1 1
6 14626 1 1 107 VAL CA C -27.399 0.396 -32.417 1.00 . A A . 107 VAL CA 1 1
6 14627 1 1 107 VAL CB C -27.131 0.655 -30.933 1.00 . A A . 107 VAL CB 1 1
6 14628 1 1 107 VAL CG1 C -28.016 1.804 -30.446 1.00 . A A . 107 VAL CG1 1 1
6 14629 1 1 107 VAL CG2 C -27.446 -0.608 -30.130 1.00 . A A . 107 VAL CG2 1 1
6 14630 1 1 107 VAL H H -26.628 2.338 -32.766 1.00 . A A . 107 VAL H 1 1
6 14631 1 1 107 VAL HA H -26.886 -0.507 -32.708 1.00 . A A . 107 VAL HA 1 1
6 14632 1 1 107 VAL HB H -26.092 0.919 -30.799 1.00 . A A . 107 VAL HB 1 1
6 14633 1 1 107 VAL HG11 H -27.519 2.324 -29.641 1.00 . A A . 107 VAL HG11 1 1
6 14634 1 1 107 VAL HG12 H -28.957 1.407 -30.092 1.00 . A A . 107 VAL HG12 1 1
6 14635 1 1 107 VAL HG13 H -28.197 2.489 -31.261 1.00 . A A . 107 VAL HG13 1 1
6 14636 1 1 107 VAL HG21 H -28.115 -0.361 -29.318 1.00 . A A . 107 VAL HG21 1 1
6 14637 1 1 107 VAL HG22 H -26.532 -1.019 -29.730 1.00 . A A . 107 VAL HG22 1 1
6 14638 1 1 107 VAL HG23 H -27.917 -1.338 -30.773 1.00 . A A . 107 VAL HG23 1 1
6 14639 1 1 107 VAL N N -26.886 1.507 -33.214 1.00 . A A . 107 VAL N 1 1
6 14640 1 1 107 VAL O O -29.401 -0.920 -32.585 1.00 . A A . 107 VAL O 1 1
6 14641 1 1 108 ASN C C -31.427 1.775 -34.464 1.00 . A A . 108 ASN C 1 1
6 14642 1 1 108 ASN CA C -31.055 1.254 -33.076 1.00 . A A . 108 ASN CA 1 1
6 14643 1 1 108 ASN CB C -31.760 2.084 -32.000 1.00 . A A . 108 ASN CB 1 1
6 14644 1 1 108 ASN CG C -33.065 1.409 -31.594 1.00 . A A . 108 ASN CG 1 1
6 14645 1 1 108 ASN H H -29.153 2.173 -32.886 1.00 . A A . 108 ASN H 1 1
6 14646 1 1 108 ASN HA H -31.387 0.230 -32.993 1.00 . A A . 108 ASN HA 1 1
6 14647 1 1 108 ASN HB2 H -31.116 2.167 -31.136 1.00 . A A . 108 ASN HB2 1 1
6 14648 1 1 108 ASN HB3 H -31.969 3.071 -32.384 1.00 . A A . 108 ASN HB3 1 1
6 14649 1 1 108 ASN HD21 H -32.890 1.895 -29.676 1.00 . A A . 108 ASN HD21 1 1
6 14650 1 1 108 ASN HD22 H -34.282 1.008 -30.077 1.00 . A A . 108 ASN HD22 1 1
6 14651 1 1 108 ASN N N -29.610 1.306 -32.868 1.00 . A A . 108 ASN N 1 1
6 14652 1 1 108 ASN ND2 N -33.443 1.440 -30.346 1.00 . A A . 108 ASN ND2 1 1
6 14653 1 1 108 ASN O O -30.653 1.646 -35.412 1.00 . A A . 108 ASN O 1 1
6 14654 1 1 108 ASN OD1 O -33.754 0.832 -32.434 1.00 . A A . 108 ASN OD1 1 1
6 14655 1 1 109 GLU C C -32.108 3.948 -36.364 1.00 . A A . 109 GLU C 1 1
6 14656 1 1 109 GLU CA C -33.080 2.895 -35.851 1.00 . A A . 109 GLU CA 1 1
6 14657 1 1 109 GLU CB C -34.469 3.516 -35.685 1.00 . A A . 109 GLU CB 1 1
6 14658 1 1 109 GLU CD C -36.854 3.029 -35.110 1.00 . A A . 109 GLU CD 1 1
6 14659 1 1 109 GLU CG C -35.494 2.412 -35.416 1.00 . A A . 109 GLU CG 1 1
6 14660 1 1 109 GLU H H -33.193 2.434 -33.785 1.00 . A A . 109 GLU H 1 1
6 14661 1 1 109 GLU HA H -33.140 2.090 -36.570 1.00 . A A . 109 GLU HA 1 1
6 14662 1 1 109 GLU HB2 H -34.455 4.207 -34.855 1.00 . A A . 109 GLU HB2 1 1
6 14663 1 1 109 GLU HB3 H -34.738 4.041 -36.589 1.00 . A A . 109 GLU HB3 1 1
6 14664 1 1 109 GLU HG2 H -35.575 1.778 -36.285 1.00 . A A . 109 GLU HG2 1 1
6 14665 1 1 109 GLU HG3 H -35.172 1.823 -34.569 1.00 . A A . 109 GLU HG3 1 1
6 14666 1 1 109 GLU N N -32.617 2.362 -34.575 1.00 . A A . 109 GLU N 1 1
6 14667 1 1 109 GLU O O -31.503 4.679 -35.581 1.00 . A A . 109 GLU O 1 1
6 14668 1 1 109 GLU OE1 O -36.910 4.235 -34.931 1.00 . A A . 109 GLU OE1 1 1
6 14669 1 1 109 GLU OE2 O -37.822 2.288 -35.060 1.00 . A A . 109 GLU OE2 1 1
6 14670 1 1 110 MET C C -31.695 6.433 -38.138 1.00 . A A . 110 MET C 1 1
6 14671 1 1 110 MET CA C -31.098 5.038 -38.286 1.00 . A A . 110 MET CA 1 1
6 14672 1 1 110 MET CB C -30.888 4.721 -39.768 1.00 . A A . 110 MET CB 1 1
6 14673 1 1 110 MET CE C -28.893 4.301 -42.216 1.00 . A A . 110 MET CE 1 1
6 14674 1 1 110 MET CG C -30.061 3.440 -39.905 1.00 . A A . 110 MET CG 1 1
6 14675 1 1 110 MET H H -32.521 3.475 -38.272 1.00 . A A . 110 MET H 1 1
6 14676 1 1 110 MET HA H -30.144 5.011 -37.784 1.00 . A A . 110 MET HA 1 1
6 14677 1 1 110 MET HB2 H -31.846 4.586 -40.247 1.00 . A A . 110 MET HB2 1 1
6 14678 1 1 110 MET HB3 H -30.361 5.539 -40.238 1.00 . A A . 110 MET HB3 1 1
6 14679 1 1 110 MET HE1 H -29.483 5.192 -42.377 1.00 . A A . 110 MET HE1 1 1
6 14680 1 1 110 MET HE2 H -28.418 4.016 -43.140 1.00 . A A . 110 MET HE2 1 1
6 14681 1 1 110 MET HE3 H -28.134 4.495 -41.470 1.00 . A A . 110 MET HE3 1 1
6 14682 1 1 110 MET HG2 H -29.066 3.610 -39.523 1.00 . A A . 110 MET HG2 1 1
6 14683 1 1 110 MET HG3 H -30.531 2.648 -39.338 1.00 . A A . 110 MET HG3 1 1
6 14684 1 1 110 MET N N -31.978 4.044 -37.684 1.00 . A A . 110 MET N 1 1
6 14685 1 1 110 MET O O -30.983 7.410 -37.907 1.00 . A A . 110 MET O 1 1
6 14686 1 1 110 MET SD S -29.968 2.959 -41.650 1.00 . A A . 110 MET SD 1 1
6 14687 1 1 111 LEU C C -34.009 8.172 -36.768 1.00 . A A . 111 LEU C 1 1
6 14688 1 1 111 LEU CA C -33.726 7.782 -38.215 1.00 . A A . 111 LEU CA 1 1
6 14689 1 1 111 LEU CB C -35.043 7.681 -38.986 1.00 . A A . 111 LEU CB 1 1
6 14690 1 1 111 LEU CD1 C -33.747 7.002 -41.010 1.00 . A A . 111 LEU CD1 1 1
6 14691 1 1 111 LEU CD2 C -36.095 7.817 -41.251 1.00 . A A . 111 LEU CD2 1 1
6 14692 1 1 111 LEU CG C -34.791 7.977 -40.464 1.00 . A A . 111 LEU CG 1 1
6 14693 1 1 111 LEU H H -33.520 5.697 -38.503 1.00 . A A . 111 LEU H 1 1
6 14694 1 1 111 LEU HA H -33.121 8.551 -38.669 1.00 . A A . 111 LEU HA 1 1
6 14695 1 1 111 LEU HB2 H -35.445 6.683 -38.880 1.00 . A A . 111 LEU HB2 1 1
6 14696 1 1 111 LEU HB3 H -35.747 8.397 -38.594 1.00 . A A . 111 LEU HB3 1 1
6 14697 1 1 111 LEU HD11 H -33.851 6.925 -42.082 1.00 . A A . 111 LEU HD11 1 1
6 14698 1 1 111 LEU HD12 H -33.894 6.029 -40.563 1.00 . A A . 111 LEU HD12 1 1
6 14699 1 1 111 LEU HD13 H -32.756 7.362 -40.770 1.00 . A A . 111 LEU HD13 1 1
6 14700 1 1 111 LEU HD21 H -36.657 6.986 -40.854 1.00 . A A . 111 LEU HD21 1 1
6 14701 1 1 111 LEU HD22 H -35.868 7.635 -42.290 1.00 . A A . 111 LEU HD22 1 1
6 14702 1 1 111 LEU HD23 H -36.680 8.721 -41.163 1.00 . A A . 111 LEU HD23 1 1
6 14703 1 1 111 LEU HG H -34.427 8.990 -40.568 1.00 . A A . 111 LEU HG 1 1
6 14704 1 1 111 LEU N N -33.015 6.511 -38.301 1.00 . A A . 111 LEU N 1 1
6 14705 1 1 111 LEU O O -34.217 7.315 -35.909 1.00 . A A . 111 LEU O 1 1
6 14706 1 1 112 LYS C C -35.349 11.088 -35.230 1.00 . A A . 112 LYS C 1 1
6 14707 1 1 112 LYS CA C -34.275 9.997 -35.176 1.00 . A A . 112 LYS CA 1 1
6 14708 1 1 112 LYS CB C -32.986 10.587 -34.592 1.00 . A A . 112 LYS CB 1 1
6 14709 1 1 112 LYS CD C -32.181 8.464 -33.488 1.00 . A A . 112 LYS CD 1 1
6 14710 1 1 112 LYS CE C -30.923 7.631 -33.231 1.00 . A A . 112 LYS CE 1 1
6 14711 1 1 112 LYS CG C -31.875 9.525 -34.552 1.00 . A A . 112 LYS CG 1 1
6 14712 1 1 112 LYS H H -33.844 10.106 -37.246 1.00 . A A . 112 LYS H 1 1
6 14713 1 1 112 LYS HA H -34.611 9.200 -34.541 1.00 . A A . 112 LYS HA 1 1
6 14714 1 1 112 LYS HB2 H -32.665 11.417 -35.206 1.00 . A A . 112 LYS HB2 1 1
6 14715 1 1 112 LYS HB3 H -33.178 10.941 -33.590 1.00 . A A . 112 LYS HB3 1 1
6 14716 1 1 112 LYS HD2 H -32.490 8.945 -32.572 1.00 . A A . 112 LYS HD2 1 1
6 14717 1 1 112 LYS HD3 H -32.966 7.813 -33.837 1.00 . A A . 112 LYS HD3 1 1
6 14718 1 1 112 LYS HE2 H -30.111 8.284 -32.950 1.00 . A A . 112 LYS HE2 1 1
6 14719 1 1 112 LYS HE3 H -31.114 6.928 -32.434 1.00 . A A . 112 LYS HE3 1 1
6 14720 1 1 112 LYS HG2 H -31.804 9.050 -35.520 1.00 . A A . 112 LYS HG2 1 1
6 14721 1 1 112 LYS HG3 H -30.935 10.002 -34.319 1.00 . A A . 112 LYS HG3 1 1
6 14722 1 1 112 LYS HZ1 H -29.826 7.415 -34.988 1.00 . A A . 112 LYS HZ1 1 1
6 14723 1 1 112 LYS HZ2 H -31.401 6.784 -35.073 1.00 . A A . 112 LYS HZ2 1 1
6 14724 1 1 112 LYS HZ3 H -30.193 5.950 -34.219 1.00 . A A . 112 LYS HZ3 1 1
6 14725 1 1 112 LYS N N -34.016 9.477 -36.514 1.00 . A A . 112 LYS N 1 1
6 14726 1 1 112 LYS NZ N -30.558 6.889 -34.471 1.00 . A A . 112 LYS NZ 1 1
6 14727 1 1 112 LYS O O -35.038 12.270 -35.087 1.00 . A A . 112 LYS O 1 1
6 14728 1 1 113 PRO C C -38.009 12.352 -34.173 1.00 . A A . 113 PRO C 1 1
6 14729 1 1 113 PRO CA C -37.709 11.720 -35.529 1.00 . A A . 113 PRO CA 1 1
6 14730 1 1 113 PRO CB C -38.893 10.902 -36.046 1.00 . A A . 113 PRO CB 1 1
6 14731 1 1 113 PRO CD C -37.087 9.346 -35.624 1.00 . A A . 113 PRO CD 1 1
6 14732 1 1 113 PRO CG C -38.609 9.499 -35.635 1.00 . A A . 113 PRO CG 1 1
6 14733 1 1 113 PRO HA H -37.464 12.487 -36.246 1.00 . A A . 113 PRO HA 1 1
6 14734 1 1 113 PRO HB2 H -39.812 11.249 -35.594 1.00 . A A . 113 PRO HB2 1 1
6 14735 1 1 113 PRO HB3 H -38.953 10.967 -37.121 1.00 . A A . 113 PRO HB3 1 1
6 14736 1 1 113 PRO HD2 H -36.789 8.716 -34.801 1.00 . A A . 113 PRO HD2 1 1
6 14737 1 1 113 PRO HD3 H -36.740 8.941 -36.561 1.00 . A A . 113 PRO HD3 1 1
6 14738 1 1 113 PRO HG2 H -39.010 9.314 -34.648 1.00 . A A . 113 PRO HG2 1 1
6 14739 1 1 113 PRO HG3 H -39.037 8.809 -36.345 1.00 . A A . 113 PRO HG3 1 1
6 14740 1 1 113 PRO N N -36.595 10.726 -35.446 1.00 . A A . 113 PRO N 1 1
6 14741 1 1 113 PRO O O -38.708 13.361 -34.086 1.00 . A A . 113 PRO O 1 1
6 14742 1 1 114 LYS C C -37.139 13.675 -31.652 1.00 . A A . 114 LYS C 1 1
6 14743 1 1 114 LYS CA C -37.669 12.252 -31.770 1.00 . A A . 114 LYS CA 1 1
6 14744 1 1 114 LYS CB C -36.959 11.349 -30.759 1.00 . A A . 114 LYS CB 1 1
6 14745 1 1 114 LYS CD C -38.003 9.328 -31.800 1.00 . A A . 114 LYS CD 1 1
6 14746 1 1 114 LYS CE C -38.305 7.861 -31.483 1.00 . A A . 114 LYS CE 1 1
6 14747 1 1 114 LYS CG C -37.813 10.105 -30.495 1.00 . A A . 114 LYS CG 1 1
6 14748 1 1 114 LYS H H -36.919 10.949 -33.263 1.00 . A A . 114 LYS H 1 1
6 14749 1 1 114 LYS HA H -38.725 12.254 -31.553 1.00 . A A . 114 LYS HA 1 1
6 14750 1 1 114 LYS HB2 H -35.999 11.051 -31.155 1.00 . A A . 114 LYS HB2 1 1
6 14751 1 1 114 LYS HB3 H -36.816 11.887 -29.835 1.00 . A A . 114 LYS HB3 1 1
6 14752 1 1 114 LYS HD2 H -38.825 9.754 -32.354 1.00 . A A . 114 LYS HD2 1 1
6 14753 1 1 114 LYS HD3 H -37.101 9.385 -32.389 1.00 . A A . 114 LYS HD3 1 1
6 14754 1 1 114 LYS HE2 H -38.420 7.311 -32.404 1.00 . A A . 114 LYS HE2 1 1
6 14755 1 1 114 LYS HE3 H -37.492 7.441 -30.911 1.00 . A A . 114 LYS HE3 1 1
6 14756 1 1 114 LYS HG2 H -37.315 9.478 -29.770 1.00 . A A . 114 LYS HG2 1 1
6 14757 1 1 114 LYS HG3 H -38.776 10.405 -30.113 1.00 . A A . 114 LYS HG3 1 1
6 14758 1 1 114 LYS HZ1 H -39.406 8.161 -29.740 1.00 . A A . 114 LYS HZ1 1 1
6 14759 1 1 114 LYS HZ2 H -39.859 6.779 -30.618 1.00 . A A . 114 LYS HZ2 1 1
6 14760 1 1 114 LYS HZ3 H -40.310 8.322 -31.166 1.00 . A A . 114 LYS HZ3 1 1
6 14761 1 1 114 LYS N N -37.469 11.750 -33.123 1.00 . A A . 114 LYS N 1 1
6 14762 1 1 114 LYS NZ N -39.566 7.774 -30.693 1.00 . A A . 114 LYS NZ 1 1
6 14763 1 1 114 LYS O O -37.688 14.494 -30.917 1.00 . A A . 114 LYS O 1 1
6 14764 1 1 115 LEU C C -36.466 16.346 -32.787 1.00 . A A . 115 LEU C 1 1
6 14765 1 1 115 LEU CA C -35.460 15.290 -32.341 1.00 . A A . 115 LEU CA 1 1
6 14766 1 1 115 LEU CB C -34.238 15.328 -33.264 1.00 . A A . 115 LEU CB 1 1
6 14767 1 1 115 LEU CD1 C -31.996 14.339 -33.748 1.00 . A A . 115 LEU CD1 1 1
6 14768 1 1 115 LEU CD2 C -32.675 14.745 -31.380 1.00 . A A . 115 LEU CD2 1 1
6 14769 1 1 115 LEU CG C -33.173 14.342 -32.770 1.00 . A A . 115 LEU CG 1 1
6 14770 1 1 115 LEU H H -35.668 13.268 -32.943 1.00 . A A . 115 LEU H 1 1
6 14771 1 1 115 LEU HA H -35.149 15.509 -31.334 1.00 . A A . 115 LEU HA 1 1
6 14772 1 1 115 LEU HB2 H -34.539 15.058 -34.264 1.00 . A A . 115 LEU HB2 1 1
6 14773 1 1 115 LEU HB3 H -33.825 16.329 -33.271 1.00 . A A . 115 LEU HB3 1 1
6 14774 1 1 115 LEU HD11 H -31.852 13.344 -34.136 1.00 . A A . 115 LEU HD11 1 1
6 14775 1 1 115 LEU HD12 H -31.102 14.662 -33.236 1.00 . A A . 115 LEU HD12 1 1
6 14776 1 1 115 LEU HD13 H -32.207 15.017 -34.565 1.00 . A A . 115 LEU HD13 1 1
6 14777 1 1 115 LEU HD21 H -31.619 14.532 -31.300 1.00 . A A . 115 LEU HD21 1 1
6 14778 1 1 115 LEU HD22 H -33.212 14.184 -30.629 1.00 . A A . 115 LEU HD22 1 1
6 14779 1 1 115 LEU HD23 H -32.842 15.799 -31.225 1.00 . A A . 115 LEU HD23 1 1
6 14780 1 1 115 LEU HG H -33.601 13.349 -32.728 1.00 . A A . 115 LEU HG 1 1
6 14781 1 1 115 LEU N N -36.066 13.963 -32.376 1.00 . A A . 115 LEU N 1 1
6 14782 1 1 115 LEU O O -36.479 17.458 -32.274 1.00 . A A . 115 LEU O 1 1
6 14783 1 1 116 GLU C C -39.283 17.322 -33.114 1.00 . A A . 116 GLU C 1 1
6 14784 1 1 116 GLU CA C -38.314 16.937 -34.228 1.00 . A A . 116 GLU CA 1 1
6 14785 1 1 116 GLU CB C -39.079 16.333 -35.403 1.00 . A A . 116 GLU CB 1 1
6 14786 1 1 116 GLU CD C -37.873 17.626 -37.172 1.00 . A A . 116 GLU CD 1 1
6 14787 1 1 116 GLU CG C -38.146 16.235 -36.609 1.00 . A A . 116 GLU CG 1 1
6 14788 1 1 116 GLU H H -37.269 15.092 -34.116 1.00 . A A . 116 GLU H 1 1
6 14789 1 1 116 GLU HA H -37.809 17.829 -34.569 1.00 . A A . 116 GLU HA 1 1
6 14790 1 1 116 GLU HB2 H -39.430 15.346 -35.136 1.00 . A A . 116 GLU HB2 1 1
6 14791 1 1 116 GLU HB3 H -39.920 16.961 -35.651 1.00 . A A . 116 GLU HB3 1 1
6 14792 1 1 116 GLU HG2 H -37.214 15.791 -36.297 1.00 . A A . 116 GLU HG2 1 1
6 14793 1 1 116 GLU HG3 H -38.602 15.622 -37.371 1.00 . A A . 116 GLU HG3 1 1
6 14794 1 1 116 GLU N N -37.313 15.995 -33.740 1.00 . A A . 116 GLU N 1 1
6 14795 1 1 116 GLU O O -39.891 18.392 -33.153 1.00 . A A . 116 GLU O 1 1
6 14796 1 1 116 GLU OE1 O -38.579 18.546 -36.792 1.00 . A A . 116 GLU OE1 1 1
6 14797 1 1 116 GLU OE2 O -36.964 17.750 -37.975 1.00 . A A . 116 GLU OE2 1 1
6 14798 1 1 117 LYS C C -39.545 17.299 -29.814 1.00 . A A . 117 LYS C 1 1
6 14799 1 1 117 LYS CA C -40.315 16.724 -31.000 1.00 . A A . 117 LYS CA 1 1
6 14800 1 1 117 LYS CB C -41.012 15.435 -30.543 1.00 . A A . 117 LYS CB 1 1
6 14801 1 1 117 LYS CD C -41.267 14.073 -32.648 1.00 . A A . 117 LYS CD 1 1
6 14802 1 1 117 LYS CE C -42.288 13.468 -33.610 1.00 . A A . 117 LYS CE 1 1
6 14803 1 1 117 LYS CG C -41.995 14.936 -31.610 1.00 . A A . 117 LYS CG 1 1
6 14804 1 1 117 LYS H H -38.902 15.618 -32.131 1.00 . A A . 117 LYS H 1 1
6 14805 1 1 117 LYS HA H -41.063 17.437 -31.311 1.00 . A A . 117 LYS HA 1 1
6 14806 1 1 117 LYS HB2 H -40.267 14.677 -30.357 1.00 . A A . 117 LYS HB2 1 1
6 14807 1 1 117 LYS HB3 H -41.552 15.631 -29.629 1.00 . A A . 117 LYS HB3 1 1
6 14808 1 1 117 LYS HD2 H -40.569 14.680 -33.201 1.00 . A A . 117 LYS HD2 1 1
6 14809 1 1 117 LYS HD3 H -40.737 13.277 -32.148 1.00 . A A . 117 LYS HD3 1 1
6 14810 1 1 117 LYS HE2 H -43.000 12.875 -33.056 1.00 . A A . 117 LYS HE2 1 1
6 14811 1 1 117 LYS HE3 H -42.808 14.261 -34.129 1.00 . A A . 117 LYS HE3 1 1
6 14812 1 1 117 LYS HG2 H -42.760 14.345 -31.132 1.00 . A A . 117 LYS HG2 1 1
6 14813 1 1 117 LYS HG3 H -42.450 15.778 -32.105 1.00 . A A . 117 LYS HG3 1 1
6 14814 1 1 117 LYS HZ1 H -40.969 13.190 -35.196 1.00 . A A . 117 LYS HZ1 1 1
6 14815 1 1 117 LYS HZ2 H -42.288 12.119 -35.197 1.00 . A A . 117 LYS HZ2 1 1
6 14816 1 1 117 LYS HZ3 H -41.010 11.898 -34.097 1.00 . A A . 117 LYS HZ3 1 1
6 14817 1 1 117 LYS N N -39.419 16.450 -32.119 1.00 . A A . 117 LYS N 1 1
6 14818 1 1 117 LYS NZ N -41.586 12.603 -34.600 1.00 . A A . 117 LYS NZ 1 1
6 14819 1 1 117 LYS O O -40.030 18.195 -29.124 1.00 . A A . 117 LYS O 1 1
6 14820 1 1 118 GLU C C -36.874 18.557 -28.755 1.00 . A A . 118 GLU C 1 1
6 14821 1 1 118 GLU CA C -37.538 17.214 -28.453 1.00 . A A . 118 GLU CA 1 1
6 14822 1 1 118 GLU CB C -36.473 16.162 -28.157 1.00 . A A . 118 GLU CB 1 1
6 14823 1 1 118 GLU CD C -37.874 14.949 -26.478 1.00 . A A . 118 GLU CD 1 1
6 14824 1 1 118 GLU CG C -37.164 14.839 -27.822 1.00 . A A . 118 GLU CG 1 1
6 14825 1 1 118 GLU H H -38.029 16.040 -30.150 1.00 . A A . 118 GLU H 1 1
6 14826 1 1 118 GLU HA H -38.167 17.324 -27.582 1.00 . A A . 118 GLU HA 1 1
6 14827 1 1 118 GLU HB2 H -35.842 16.032 -29.026 1.00 . A A . 118 GLU HB2 1 1
6 14828 1 1 118 GLU HB3 H -35.874 16.478 -27.317 1.00 . A A . 118 GLU HB3 1 1
6 14829 1 1 118 GLU HG2 H -37.892 14.610 -28.593 1.00 . A A . 118 GLU HG2 1 1
6 14830 1 1 118 GLU HG3 H -36.429 14.051 -27.779 1.00 . A A . 118 GLU HG3 1 1
6 14831 1 1 118 GLU N N -38.355 16.762 -29.573 1.00 . A A . 118 GLU N 1 1
6 14832 1 1 118 GLU O O -37.010 19.508 -27.989 1.00 . A A . 118 GLU O 1 1
6 14833 1 1 118 GLU OE1 O -37.573 15.877 -25.744 1.00 . A A . 118 GLU OE1 1 1
6 14834 1 1 118 GLU OE2 O -38.709 14.105 -26.200 1.00 . A A . 118 GLU OE2 1 1
6 14835 1 1 119 LEU C C -36.521 20.786 -30.961 1.00 . A A . 119 LEU C 1 1
6 14836 1 1 119 LEU CA C -35.512 19.872 -30.279 1.00 . A A . 119 LEU CA 1 1
6 14837 1 1 119 LEU CB C -34.359 19.570 -31.236 1.00 . A A . 119 LEU CB 1 1
6 14838 1 1 119 LEU CD1 C -33.133 18.504 -29.302 1.00 . A A . 119 LEU CD1 1 1
6 14839 1 1 119 LEU CD2 C -31.939 19.001 -31.431 1.00 . A A . 119 LEU CD2 1 1
6 14840 1 1 119 LEU CG C -33.029 19.484 -30.472 1.00 . A A . 119 LEU CG 1 1
6 14841 1 1 119 LEU H H -36.106 17.850 -30.460 1.00 . A A . 119 LEU H 1 1
6 14842 1 1 119 LEU HA H -35.123 20.369 -29.405 1.00 . A A . 119 LEU HA 1 1
6 14843 1 1 119 LEU HB2 H -34.543 18.634 -31.738 1.00 . A A . 119 LEU HB2 1 1
6 14844 1 1 119 LEU HB3 H -34.294 20.361 -31.963 1.00 . A A . 119 LEU HB3 1 1
6 14845 1 1 119 LEU HD11 H -33.985 17.858 -29.441 1.00 . A A . 119 LEU HD11 1 1
6 14846 1 1 119 LEU HD12 H -33.241 19.058 -28.379 1.00 . A A . 119 LEU HD12 1 1
6 14847 1 1 119 LEU HD13 H -32.235 17.908 -29.256 1.00 . A A . 119 LEU HD13 1 1
6 14848 1 1 119 LEU HD21 H -31.948 17.924 -31.474 1.00 . A A . 119 LEU HD21 1 1
6 14849 1 1 119 LEU HD22 H -30.975 19.337 -31.082 1.00 . A A . 119 LEU HD22 1 1
6 14850 1 1 119 LEU HD23 H -32.125 19.400 -32.417 1.00 . A A . 119 LEU HD23 1 1
6 14851 1 1 119 LEU HG H -32.772 20.460 -30.092 1.00 . A A . 119 LEU HG 1 1
6 14852 1 1 119 LEU N N -36.176 18.634 -29.883 1.00 . A A . 119 LEU N 1 1
6 14853 1 1 119 LEU O O -37.275 20.346 -31.830 1.00 . A A . 119 LEU O 1 1
6 14854 1 1 120 LYS C C -37.066 23.389 -32.551 1.00 . A A . 120 LYS C 1 1
6 14855 1 1 120 LYS CA C -37.496 22.993 -31.136 1.00 . A A . 120 LYS CA 1 1
6 14856 1 1 120 LYS CB C -37.588 24.242 -30.257 1.00 . A A . 120 LYS CB 1 1
6 14857 1 1 120 LYS CD C -38.302 25.108 -28.022 1.00 . A A . 120 LYS CD 1 1
6 14858 1 1 120 LYS CE C -38.928 24.728 -26.680 1.00 . A A . 120 LYS CE 1 1
6 14859 1 1 120 LYS CG C -38.214 23.868 -28.912 1.00 . A A . 120 LYS CG 1 1
6 14860 1 1 120 LYS H H -35.939 22.356 -29.854 1.00 . A A . 120 LYS H 1 1
6 14861 1 1 120 LYS HA H -38.458 22.522 -31.165 1.00 . A A . 120 LYS HA 1 1
6 14862 1 1 120 LYS HB2 H -36.597 24.642 -30.095 1.00 . A A . 120 LYS HB2 1 1
6 14863 1 1 120 LYS HB3 H -38.201 24.983 -30.745 1.00 . A A . 120 LYS HB3 1 1
6 14864 1 1 120 LYS HD2 H -37.308 25.504 -27.859 1.00 . A A . 120 LYS HD2 1 1
6 14865 1 1 120 LYS HD3 H -38.914 25.856 -28.504 1.00 . A A . 120 LYS HD3 1 1
6 14866 1 1 120 LYS HE2 H -39.922 24.336 -26.845 1.00 . A A . 120 LYS HE2 1 1
6 14867 1 1 120 LYS HE3 H -38.321 23.975 -26.200 1.00 . A A . 120 LYS HE3 1 1
6 14868 1 1 120 LYS HG2 H -39.206 23.471 -29.076 1.00 . A A . 120 LYS HG2 1 1
6 14869 1 1 120 LYS HG3 H -37.604 23.121 -28.426 1.00 . A A . 120 LYS HG3 1 1
6 14870 1 1 120 LYS HZ1 H -38.231 25.914 -25.118 1.00 . A A . 120 LYS HZ1 1 1
6 14871 1 1 120 LYS HZ2 H -39.920 25.938 -25.306 1.00 . A A . 120 LYS HZ2 1 1
6 14872 1 1 120 LYS HZ3 H -38.928 26.789 -26.392 1.00 . A A . 120 LYS HZ3 1 1
6 14873 1 1 120 LYS N N -36.550 22.049 -30.556 1.00 . A A . 120 LYS N 1 1
6 14874 1 1 120 LYS NZ N -39.009 25.933 -25.808 1.00 . A A . 120 LYS NZ 1 1
6 14875 1 1 120 LYS O O -35.873 23.383 -32.853 1.00 . A A . 120 LYS O 1 1
6 14876 1 1 121 PRO C C -36.577 25.266 -34.823 1.00 . A A . 121 PRO C 1 1
6 14877 1 1 121 PRO CA C -37.628 24.163 -34.813 1.00 . A A . 121 PRO CA 1 1
6 14878 1 1 121 PRO CB C -38.943 24.694 -35.385 1.00 . A A . 121 PRO CB 1 1
6 14879 1 1 121 PRO CD C -39.453 23.795 -33.210 1.00 . A A . 121 PRO CD 1 1
6 14880 1 1 121 PRO CG C -40.008 23.996 -34.618 1.00 . A A . 121 PRO CG 1 1
6 14881 1 1 121 PRO HA H -37.295 23.319 -35.389 1.00 . A A . 121 PRO HA 1 1
6 14882 1 1 121 PRO HB2 H -39.010 25.764 -35.237 1.00 . A A . 121 PRO HB2 1 1
6 14883 1 1 121 PRO HB3 H -39.024 24.451 -36.433 1.00 . A A . 121 PRO HB3 1 1
6 14884 1 1 121 PRO HD2 H -39.728 24.625 -32.570 1.00 . A A . 121 PRO HD2 1 1
6 14885 1 1 121 PRO HD3 H -39.812 22.864 -32.812 1.00 . A A . 121 PRO HD3 1 1
6 14886 1 1 121 PRO HG2 H -40.903 24.605 -34.586 1.00 . A A . 121 PRO HG2 1 1
6 14887 1 1 121 PRO HG3 H -40.223 23.038 -35.063 1.00 . A A . 121 PRO HG3 1 1
6 14888 1 1 121 PRO N N -37.987 23.749 -33.423 1.00 . A A . 121 PRO N 1 1
6 14889 1 1 121 PRO O O -36.647 26.213 -34.040 1.00 . A A . 121 PRO O 1 1
6 14890 1 1 122 GLY C C -33.277 25.680 -35.153 1.00 . A A . 122 GLY C 1 1
6 14891 1 1 122 GLY CA C -34.556 26.145 -35.831 1.00 . A A . 122 GLY CA 1 1
6 14892 1 1 122 GLY H H -35.603 24.367 -36.322 1.00 . A A . 122 GLY H 1 1
6 14893 1 1 122 GLY HA2 H -34.356 26.335 -36.875 1.00 . A A . 122 GLY HA2 1 1
6 14894 1 1 122 GLY HA3 H -34.888 27.057 -35.362 1.00 . A A . 122 GLY HA3 1 1
6 14895 1 1 122 GLY N N -35.609 25.144 -35.723 1.00 . A A . 122 GLY N 1 1
6 14896 1 1 122 GLY O O -32.249 26.352 -35.227 1.00 . A A . 122 GLY O 1 1
6 14897 1 1 123 THR C C -31.141 23.523 -34.894 1.00 . A A . 123 THR C 1 1
6 14898 1 1 123 THR CA C -32.154 23.980 -33.851 1.00 . A A . 123 THR CA 1 1
6 14899 1 1 123 THR CB C -32.546 22.822 -32.938 1.00 . A A . 123 THR CB 1 1
6 14900 1 1 123 THR CG2 C -31.295 22.030 -32.563 1.00 . A A . 123 THR CG2 1 1
6 14901 1 1 123 THR H H -34.173 24.006 -34.494 1.00 . A A . 123 THR H 1 1
6 14902 1 1 123 THR HA H -31.706 24.758 -33.252 1.00 . A A . 123 THR HA 1 1
6 14903 1 1 123 THR HB H -33.238 22.176 -33.454 1.00 . A A . 123 THR HB 1 1
6 14904 1 1 123 THR HG1 H -34.124 23.259 -31.890 1.00 . A A . 123 THR HG1 1 1
6 14905 1 1 123 THR HG21 H -31.447 21.549 -31.616 1.00 . A A . 123 THR HG21 1 1
6 14906 1 1 123 THR HG22 H -30.455 22.701 -32.490 1.00 . A A . 123 THR HG22 1 1
6 14907 1 1 123 THR HG23 H -31.098 21.287 -33.322 1.00 . A A . 123 THR HG23 1 1
6 14908 1 1 123 THR N N -33.332 24.519 -34.511 1.00 . A A . 123 THR N 1 1
6 14909 1 1 123 THR O O -31.524 23.054 -35.965 1.00 . A A . 123 THR O 1 1
6 14910 1 1 123 THR OG1 O -33.174 23.333 -31.772 1.00 . A A . 123 THR OG1 1 1
6 14911 1 1 124 ARG C C -28.323 21.858 -35.212 1.00 . A A . 124 ARG C 1 1
6 14912 1 1 124 ARG CA C -28.814 23.263 -35.536 1.00 . A A . 124 ARG CA 1 1
6 14913 1 1 124 ARG CB C -27.627 24.226 -35.438 1.00 . A A . 124 ARG CB 1 1
6 14914 1 1 124 ARG CD C -29.104 26.118 -36.166 1.00 . A A . 124 ARG CD 1 1
6 14915 1 1 124 ARG CG C -28.101 25.647 -35.121 1.00 . A A . 124 ARG CG 1 1
6 14916 1 1 124 ARG CZ C -29.220 26.360 -38.580 1.00 . A A . 124 ARG CZ 1 1
6 14917 1 1 124 ARG H H -29.578 24.032 -33.727 1.00 . A A . 124 ARG H 1 1
6 14918 1 1 124 ARG HA H -29.208 23.283 -36.541 1.00 . A A . 124 ARG HA 1 1
6 14919 1 1 124 ARG HB2 H -26.970 23.896 -34.656 1.00 . A A . 124 ARG HB2 1 1
6 14920 1 1 124 ARG HB3 H -27.093 24.231 -36.376 1.00 . A A . 124 ARG HB3 1 1
6 14921 1 1 124 ARG HD2 H -29.956 25.466 -36.164 1.00 . A A . 124 ARG HD2 1 1
6 14922 1 1 124 ARG HD3 H -29.422 27.116 -35.914 1.00 . A A . 124 ARG HD3 1 1
6 14923 1 1 124 ARG HE H -27.535 25.948 -37.580 1.00 . A A . 124 ARG HE 1 1
6 14924 1 1 124 ARG HG2 H -28.570 25.657 -34.149 1.00 . A A . 124 ARG HG2 1 1
6 14925 1 1 124 ARG HG3 H -27.254 26.313 -35.115 1.00 . A A . 124 ARG HG3 1 1
6 14926 1 1 124 ARG HH11 H -27.671 26.186 -39.837 1.00 . A A . 124 ARG HH11 1 1
6 14927 1 1 124 ARG HH12 H -29.197 26.540 -40.574 1.00 . A A . 124 ARG HH12 1 1
6 14928 1 1 124 ARG HH21 H -30.938 26.584 -37.576 1.00 . A A . 124 ARG HH21 1 1
6 14929 1 1 124 ARG HH22 H -31.045 26.766 -39.295 1.00 . A A . 124 ARG HH22 1 1
6 14930 1 1 124 ARG N N -29.853 23.663 -34.593 1.00 . A A . 124 ARG N 1 1
6 14931 1 1 124 ARG NE N -28.495 26.122 -37.492 1.00 . A A . 124 ARG NE 1 1
6 14932 1 1 124 ARG NH1 N -28.651 26.361 -39.754 1.00 . A A . 124 ARG NH1 1 1
6 14933 1 1 124 ARG NH2 N -30.501 26.586 -38.476 1.00 . A A . 124 ARG NH2 1 1
6 14934 1 1 124 ARG O O -27.896 21.593 -34.088 1.00 . A A . 124 ARG O 1 1
6 14935 1 1 125 VAL C C -26.818 19.246 -36.979 1.00 . A A . 125 VAL C 1 1
6 14936 1 1 125 VAL CA C -27.923 19.594 -35.993 1.00 . A A . 125 VAL CA 1 1
6 14937 1 1 125 VAL CB C -29.079 18.615 -36.186 1.00 . A A . 125 VAL CB 1 1
6 14938 1 1 125 VAL CG1 C -28.585 17.187 -35.943 1.00 . A A . 125 VAL CG1 1 1
6 14939 1 1 125 VAL CG2 C -30.205 18.944 -35.204 1.00 . A A . 125 VAL CG2 1 1
6 14940 1 1 125 VAL H H -28.725 21.235 -37.073 1.00 . A A . 125 VAL H 1 1
6 14941 1 1 125 VAL HA H -27.540 19.496 -34.993 1.00 . A A . 125 VAL HA 1 1
6 14942 1 1 125 VAL HB H -29.444 18.693 -37.200 1.00 . A A . 125 VAL HB 1 1
6 14943 1 1 125 VAL HG11 H -28.570 16.647 -36.878 1.00 . A A . 125 VAL HG11 1 1
6 14944 1 1 125 VAL HG12 H -29.249 16.689 -35.252 1.00 . A A . 125 VAL HG12 1 1
6 14945 1 1 125 VAL HG13 H -27.588 17.216 -35.528 1.00 . A A . 125 VAL HG13 1 1
6 14946 1 1 125 VAL HG21 H -31.072 18.344 -35.435 1.00 . A A . 125 VAL HG21 1 1
6 14947 1 1 125 VAL HG22 H -30.459 19.991 -35.286 1.00 . A A . 125 VAL HG22 1 1
6 14948 1 1 125 VAL HG23 H -29.878 18.731 -34.197 1.00 . A A . 125 VAL HG23 1 1
6 14949 1 1 125 VAL N N -28.379 20.967 -36.197 1.00 . A A . 125 VAL N 1 1
6 14950 1 1 125 VAL O O -26.989 19.394 -38.189 1.00 . A A . 125 VAL O 1 1
6 14951 1 1 126 VAL C C -24.195 16.950 -37.086 1.00 . A A . 126 VAL C 1 1
6 14952 1 1 126 VAL CA C -24.556 18.422 -37.291 1.00 . A A . 126 VAL CA 1 1
6 14953 1 1 126 VAL CB C -23.351 19.289 -36.919 1.00 . A A . 126 VAL CB 1 1
6 14954 1 1 126 VAL CG1 C -22.160 18.923 -37.805 1.00 . A A . 126 VAL CG1 1 1
6 14955 1 1 126 VAL CG2 C -23.702 20.765 -37.123 1.00 . A A . 126 VAL CG2 1 1
6 14956 1 1 126 VAL H H -25.604 18.698 -35.482 1.00 . A A . 126 VAL H 1 1
6 14957 1 1 126 VAL HA H -24.806 18.594 -38.327 1.00 . A A . 126 VAL HA 1 1
6 14958 1 1 126 VAL HB H -23.097 19.118 -35.880 1.00 . A A . 126 VAL HB 1 1
6 14959 1 1 126 VAL HG11 H -22.437 19.040 -38.842 1.00 . A A . 126 VAL HG11 1 1
6 14960 1 1 126 VAL HG12 H -21.871 17.899 -37.626 1.00 . A A . 126 VAL HG12 1 1
6 14961 1 1 126 VAL HG13 H -21.330 19.575 -37.579 1.00 . A A . 126 VAL HG13 1 1
6 14962 1 1 126 VAL HG21 H -24.744 20.854 -37.394 1.00 . A A . 126 VAL HG21 1 1
6 14963 1 1 126 VAL HG22 H -23.088 21.174 -37.911 1.00 . A A . 126 VAL HG22 1 1
6 14964 1 1 126 VAL HG23 H -23.521 21.307 -36.207 1.00 . A A . 126 VAL HG23 1 1
6 14965 1 1 126 VAL N N -25.690 18.786 -36.453 1.00 . A A . 126 VAL N 1 1
6 14966 1 1 126 VAL O O -23.899 16.533 -35.968 1.00 . A A . 126 VAL O 1 1
6 14967 1 1 127 SER C C -22.373 14.556 -38.292 1.00 . A A . 127 SER C 1 1
6 14968 1 1 127 SER CA C -23.867 14.753 -38.056 1.00 . A A . 127 SER CA 1 1
6 14969 1 1 127 SER CB C -24.660 13.930 -39.067 1.00 . A A . 127 SER CB 1 1
6 14970 1 1 127 SER H H -24.454 16.544 -39.037 1.00 . A A . 127 SER H 1 1
6 14971 1 1 127 SER HA H -24.111 14.411 -37.061 1.00 . A A . 127 SER HA 1 1
6 14972 1 1 127 SER HB2 H -24.426 14.257 -40.062 1.00 . A A . 127 SER HB2 1 1
6 14973 1 1 127 SER HB3 H -24.394 12.886 -38.966 1.00 . A A . 127 SER HB3 1 1
6 14974 1 1 127 SER HG H -26.452 13.231 -38.772 1.00 . A A . 127 SER HG 1 1
6 14975 1 1 127 SER N N -24.209 16.169 -38.163 1.00 . A A . 127 SER N 1 1
6 14976 1 1 127 SER O O -21.711 15.412 -38.878 1.00 . A A . 127 SER O 1 1
6 14977 1 1 127 SER OG O -26.052 14.101 -38.828 1.00 . A A . 127 SER OG 1 1
6 14978 1 1 128 HIS C C -20.072 12.843 -39.436 1.00 . A A . 128 HIS C 1 1
6 14979 1 1 128 HIS CA C -20.424 13.146 -37.983 1.00 . A A . 128 HIS CA 1 1
6 14980 1 1 128 HIS CB C -20.030 11.956 -37.107 1.00 . A A . 128 HIS CB 1 1
6 14981 1 1 128 HIS CD2 C -17.527 12.419 -37.757 1.00 . A A . 128 HIS CD2 1 1
6 14982 1 1 128 HIS CE1 C -16.728 10.444 -37.363 1.00 . A A . 128 HIS CE1 1 1
6 14983 1 1 128 HIS CG C -18.574 11.646 -37.319 1.00 . A A . 128 HIS CG 1 1
6 14984 1 1 128 HIS H H -22.418 12.787 -37.357 1.00 . A A . 128 HIS H 1 1
6 14985 1 1 128 HIS HA H -19.861 14.009 -37.664 1.00 . A A . 128 HIS HA 1 1
6 14986 1 1 128 HIS HB2 H -20.201 12.201 -36.069 1.00 . A A . 128 HIS HB2 1 1
6 14987 1 1 128 HIS HB3 H -20.624 11.096 -37.377 1.00 . A A . 128 HIS HB3 1 1
6 14988 1 1 128 HIS HD1 H -18.532 9.606 -36.749 1.00 . A A . 128 HIS HD1 1 1
6 14989 1 1 128 HIS HD2 H -17.596 13.459 -38.038 1.00 . A A . 128 HIS HD2 1 1
6 14990 1 1 128 HIS HE1 H -16.052 9.606 -37.267 1.00 . A A . 128 HIS HE1 1 1
6 14991 1 1 128 HIS HE2 H -15.467 11.948 -38.055 1.00 . A A . 128 HIS HE2 1 1
6 14992 1 1 128 HIS N N -21.845 13.430 -37.824 1.00 . A A . 128 HIS N 1 1
6 14993 1 1 128 HIS ND1 N -18.041 10.391 -37.073 1.00 . A A . 128 HIS ND1 1 1
6 14994 1 1 128 HIS NE2 N -16.362 11.657 -37.785 1.00 . A A . 128 HIS NE2 1 1
6 14995 1 1 128 HIS O O -19.981 13.748 -40.265 1.00 . A A . 128 HIS O 1 1
6 14996 1 1 129 GLU C C -20.723 10.565 -41.814 1.00 . A A . 129 GLU C 1 1
6 14997 1 1 129 GLU CA C -19.513 11.151 -41.089 1.00 . A A . 129 GLU CA 1 1
6 14998 1 1 129 GLU CB C -18.384 10.111 -41.032 1.00 . A A . 129 GLU CB 1 1
6 14999 1 1 129 GLU CD C -17.431 10.882 -43.224 1.00 . A A . 129 GLU CD 1 1
6 15000 1 1 129 GLU CG C -17.974 9.685 -42.449 1.00 . A A . 129 GLU CG 1 1
6 15001 1 1 129 GLU H H -19.956 10.886 -39.036 1.00 . A A . 129 GLU H 1 1
6 15002 1 1 129 GLU HA H -19.164 12.012 -41.636 1.00 . A A . 129 GLU HA 1 1
6 15003 1 1 129 GLU HB2 H -17.531 10.540 -40.527 1.00 . A A . 129 GLU HB2 1 1
6 15004 1 1 129 GLU HB3 H -18.725 9.245 -40.484 1.00 . A A . 129 GLU HB3 1 1
6 15005 1 1 129 GLU HG2 H -17.206 8.928 -42.383 1.00 . A A . 129 GLU HG2 1 1
6 15006 1 1 129 GLU HG3 H -18.827 9.279 -42.971 1.00 . A A . 129 GLU HG3 1 1
6 15007 1 1 129 GLU N N -19.866 11.563 -39.736 1.00 . A A . 129 GLU N 1 1
6 15008 1 1 129 GLU O O -20.895 10.771 -43.015 1.00 . A A . 129 GLU O 1 1
6 15009 1 1 129 GLU OE1 O -17.023 11.840 -42.587 1.00 . A A . 129 GLU OE1 1 1
6 15010 1 1 129 GLU OE2 O -17.429 10.824 -44.442 1.00 . A A . 129 GLU OE2 1 1
6 15011 1 1 130 PHE C C -23.835 10.217 -41.899 1.00 . A A . 130 PHE C 1 1
6 15012 1 1 130 PHE CA C -22.723 9.198 -41.677 1.00 . A A . 130 PHE CA 1 1
6 15013 1 1 130 PHE CB C -23.233 8.078 -40.767 1.00 . A A . 130 PHE CB 1 1
6 15014 1 1 130 PHE CD1 C -21.230 6.883 -39.809 1.00 . A A . 130 PHE CD1 1 1
6 15015 1 1 130 PHE CD2 C -22.341 5.932 -41.743 1.00 . A A . 130 PHE CD2 1 1
6 15016 1 1 130 PHE CE1 C -20.314 5.825 -39.814 1.00 . A A . 130 PHE CE1 1 1
6 15017 1 1 130 PHE CE2 C -21.424 4.873 -41.748 1.00 . A A . 130 PHE CE2 1 1
6 15018 1 1 130 PHE CG C -22.244 6.937 -40.773 1.00 . A A . 130 PHE CG 1 1
6 15019 1 1 130 PHE CZ C -20.410 4.821 -40.784 1.00 . A A . 130 PHE CZ 1 1
6 15020 1 1 130 PHE H H -21.356 9.680 -40.132 1.00 . A A . 130 PHE H 1 1
6 15021 1 1 130 PHE HA H -22.447 8.769 -42.629 1.00 . A A . 130 PHE HA 1 1
6 15022 1 1 130 PHE HB2 H -23.343 8.455 -39.761 1.00 . A A . 130 PHE HB2 1 1
6 15023 1 1 130 PHE HB3 H -24.188 7.727 -41.128 1.00 . A A . 130 PHE HB3 1 1
6 15024 1 1 130 PHE HD1 H -21.155 7.658 -39.060 1.00 . A A . 130 PHE HD1 1 1
6 15025 1 1 130 PHE HD2 H -23.121 5.973 -42.486 1.00 . A A . 130 PHE HD2 1 1
6 15026 1 1 130 PHE HE1 H -19.531 5.784 -39.070 1.00 . A A . 130 PHE HE1 1 1
6 15027 1 1 130 PHE HE2 H -21.497 4.098 -42.497 1.00 . A A . 130 PHE HE2 1 1
6 15028 1 1 130 PHE HZ H -19.703 4.004 -40.788 1.00 . A A . 130 PHE HZ 1 1
6 15029 1 1 130 PHE N N -21.545 9.822 -41.082 1.00 . A A . 130 PHE N 1 1
6 15030 1 1 130 PHE O O -24.077 11.083 -41.058 1.00 . A A . 130 PHE O 1 1
6 15031 1 1 131 GLU C C -26.901 10.519 -42.725 1.00 . A A . 131 GLU C 1 1
6 15032 1 1 131 GLU CA C -25.606 10.998 -43.369 1.00 . A A . 131 GLU CA 1 1
6 15033 1 1 131 GLU CB C -25.779 11.068 -44.890 1.00 . A A . 131 GLU CB 1 1
6 15034 1 1 131 GLU CD C -26.225 9.688 -46.929 1.00 . A A . 131 GLU CD 1 1
6 15035 1 1 131 GLU CG C -26.333 9.739 -45.408 1.00 . A A . 131 GLU CG 1 1
6 15036 1 1 131 GLU H H -24.271 9.379 -43.660 1.00 . A A . 131 GLU H 1 1
6 15037 1 1 131 GLU HA H -25.373 11.985 -42.998 1.00 . A A . 131 GLU HA 1 1
6 15038 1 1 131 GLU HB2 H -26.465 11.865 -45.136 1.00 . A A . 131 GLU HB2 1 1
6 15039 1 1 131 GLU HB3 H -24.824 11.260 -45.351 1.00 . A A . 131 GLU HB3 1 1
6 15040 1 1 131 GLU HG2 H -25.766 8.922 -44.982 1.00 . A A . 131 GLU HG2 1 1
6 15041 1 1 131 GLU HG3 H -27.370 9.644 -45.123 1.00 . A A . 131 GLU HG3 1 1
6 15042 1 1 131 GLU N N -24.512 10.095 -43.037 1.00 . A A . 131 GLU N 1 1
6 15043 1 1 131 GLU O O -27.002 9.368 -42.297 1.00 . A A . 131 GLU O 1 1
6 15044 1 1 131 GLU OE1 O -25.110 9.677 -47.425 1.00 . A A . 131 GLU OE1 1 1
6 15045 1 1 131 GLU OE2 O -27.259 9.660 -47.575 1.00 . A A . 131 GLU OE2 1 1
6 15046 1 1 132 ILE C C -30.130 10.560 -43.146 1.00 . A A . 132 ILE C 1 1
6 15047 1 1 132 ILE CA C -29.170 11.036 -42.059 1.00 . A A . 132 ILE CA 1 1
6 15048 1 1 132 ILE CB C -29.784 12.246 -41.343 1.00 . A A . 132 ILE CB 1 1
6 15049 1 1 132 ILE CD1 C -29.314 14.140 -39.788 1.00 . A A . 132 ILE CD1 1 1
6 15050 1 1 132 ILE CG1 C -28.794 12.800 -40.317 1.00 . A A . 132 ILE CG1 1 1
6 15051 1 1 132 ILE CG2 C -31.061 11.820 -40.605 1.00 . A A . 132 ILE CG2 1 1
6 15052 1 1 132 ILE H H -27.760 12.305 -43.009 1.00 . A A . 132 ILE H 1 1
6 15053 1 1 132 ILE HA H -29.018 10.241 -41.344 1.00 . A A . 132 ILE HA 1 1
6 15054 1 1 132 ILE HB H -30.023 13.011 -42.067 1.00 . A A . 132 ILE HB 1 1
6 15055 1 1 132 ILE HD11 H -28.704 14.943 -40.177 1.00 . A A . 132 ILE HD11 1 1
6 15056 1 1 132 ILE HD12 H -29.268 14.145 -38.710 1.00 . A A . 132 ILE HD12 1 1
6 15057 1 1 132 ILE HD13 H -30.338 14.280 -40.105 1.00 . A A . 132 ILE HD13 1 1
6 15058 1 1 132 ILE HG12 H -28.695 12.100 -39.499 1.00 . A A . 132 ILE HG12 1 1
6 15059 1 1 132 ILE HG13 H -27.833 12.948 -40.786 1.00 . A A . 132 ILE HG13 1 1
6 15060 1 1 132 ILE HG21 H -30.801 11.158 -39.793 1.00 . A A . 132 ILE HG21 1 1
6 15061 1 1 132 ILE HG22 H -31.727 11.310 -41.284 1.00 . A A . 132 ILE HG22 1 1
6 15062 1 1 132 ILE HG23 H -31.555 12.696 -40.209 1.00 . A A . 132 ILE HG23 1 1
6 15063 1 1 132 ILE N N -27.892 11.400 -42.657 1.00 . A A . 132 ILE N 1 1
6 15064 1 1 132 ILE O O -30.489 11.321 -44.044 1.00 . A A . 132 ILE O 1 1
6 15065 1 1 133 ARG C C -32.896 9.231 -43.732 1.00 . A A . 133 ARG C 1 1
6 15066 1 1 133 ARG CA C -31.484 8.761 -44.035 1.00 . A A . 133 ARG CA 1 1
6 15067 1 1 133 ARG CB C -31.447 7.230 -44.029 1.00 . A A . 133 ARG CB 1 1
6 15068 1 1 133 ARG CD C -30.876 5.198 -45.355 1.00 . A A . 133 ARG CD 1 1
6 15069 1 1 133 ARG CG C -30.726 6.714 -45.278 1.00 . A A . 133 ARG CG 1 1
6 15070 1 1 133 ARG CZ C -30.569 4.698 -47.711 1.00 . A A . 133 ARG CZ 1 1
6 15071 1 1 133 ARG H H -30.243 8.742 -42.313 1.00 . A A . 133 ARG H 1 1
6 15072 1 1 133 ARG HA H -31.203 9.119 -45.012 1.00 . A A . 133 ARG HA 1 1
6 15073 1 1 133 ARG HB2 H -30.924 6.887 -43.148 1.00 . A A . 133 ARG HB2 1 1
6 15074 1 1 133 ARG HB3 H -32.457 6.846 -44.018 1.00 . A A . 133 ARG HB3 1 1
6 15075 1 1 133 ARG HD2 H -30.526 4.757 -44.434 1.00 . A A . 133 ARG HD2 1 1
6 15076 1 1 133 ARG HD3 H -31.918 4.952 -45.496 1.00 . A A . 133 ARG HD3 1 1
6 15077 1 1 133 ARG HE H -29.212 4.284 -46.299 1.00 . A A . 133 ARG HE 1 1
6 15078 1 1 133 ARG HG2 H -31.167 7.158 -46.162 1.00 . A A . 133 ARG HG2 1 1
6 15079 1 1 133 ARG HG3 H -29.680 6.972 -45.226 1.00 . A A . 133 ARG HG3 1 1
6 15080 1 1 133 ARG HH11 H -28.954 3.823 -48.507 1.00 . A A . 133 ARG HH11 1 1
6 15081 1 1 133 ARG HH12 H -30.211 4.235 -49.625 1.00 . A A . 133 ARG HH12 1 1
6 15082 1 1 133 ARG HH21 H -32.291 5.583 -47.199 1.00 . A A . 133 ARG HH21 1 1
6 15083 1 1 133 ARG HH22 H -32.100 5.231 -48.885 1.00 . A A . 133 ARG HH22 1 1
6 15084 1 1 133 ARG N N -30.554 9.304 -43.054 1.00 . A A . 133 ARG N 1 1
6 15085 1 1 133 ARG NE N -30.097 4.669 -46.469 1.00 . A A . 133 ARG NE 1 1
6 15086 1 1 133 ARG NH1 N -29.855 4.214 -48.691 1.00 . A A . 133 ARG NH1 1 1
6 15087 1 1 133 ARG NH2 N -31.744 5.210 -47.951 1.00 . A A . 133 ARG NH2 1 1
6 15088 1 1 133 ARG O O -33.275 9.373 -42.570 1.00 . A A . 133 ARG O 1 1
6 15089 1 1 134 GLY C C -35.117 11.425 -44.489 1.00 . A A . 134 GLY C 1 1
6 15090 1 1 134 GLY CA C -35.050 9.907 -44.607 1.00 . A A . 134 GLY CA 1 1
6 15091 1 1 134 GLY H H -33.343 9.319 -45.687 1.00 . A A . 134 GLY H 1 1
6 15092 1 1 134 GLY HA2 H -35.632 9.590 -45.461 1.00 . A A . 134 GLY HA2 1 1
6 15093 1 1 134 GLY HA3 H -35.458 9.464 -43.712 1.00 . A A . 134 GLY HA3 1 1
6 15094 1 1 134 GLY N N -33.677 9.463 -44.778 1.00 . A A . 134 GLY N 1 1
6 15095 1 1 134 GLY O O -36.159 12.033 -44.728 1.00 . A A . 134 GLY O 1 1
6 15096 1 1 135 TRP C C -33.094 14.104 -45.060 1.00 . A A . 135 TRP C 1 1
6 15097 1 1 135 TRP CA C -33.921 13.481 -43.947 1.00 . A A . 135 TRP CA 1 1
6 15098 1 1 135 TRP CB C -33.258 13.847 -42.622 1.00 . A A . 135 TRP CB 1 1
6 15099 1 1 135 TRP CD1 C -35.333 12.971 -41.418 1.00 . A A . 135 TRP CD1 1 1
6 15100 1 1 135 TRP CD2 C -34.088 14.362 -40.172 1.00 . A A . 135 TRP CD2 1 1
6 15101 1 1 135 TRP CE2 C -35.172 13.962 -39.362 1.00 . A A . 135 TRP CE2 1 1
6 15102 1 1 135 TRP CE3 C -33.146 15.248 -39.637 1.00 . A A . 135 TRP CE3 1 1
6 15103 1 1 135 TRP CG C -34.201 13.717 -41.466 1.00 . A A . 135 TRP CG 1 1
6 15104 1 1 135 TRP CH2 C -34.363 15.307 -37.528 1.00 . A A . 135 TRP CH2 1 1
6 15105 1 1 135 TRP CZ2 C -35.313 14.424 -38.052 1.00 . A A . 135 TRP CZ2 1 1
6 15106 1 1 135 TRP CZ3 C -33.282 15.720 -38.319 1.00 . A A . 135 TRP CZ3 1 1
6 15107 1 1 135 TRP H H -33.195 11.494 -43.919 1.00 . A A . 135 TRP H 1 1
6 15108 1 1 135 TRP HA H -34.917 13.894 -43.967 1.00 . A A . 135 TRP HA 1 1
6 15109 1 1 135 TRP HB2 H -32.414 13.198 -42.459 1.00 . A A . 135 TRP HB2 1 1
6 15110 1 1 135 TRP HB3 H -32.907 14.867 -42.677 1.00 . A A . 135 TRP HB3 1 1
6 15111 1 1 135 TRP HD1 H -35.723 12.367 -42.215 1.00 . A A . 135 TRP HD1 1 1
6 15112 1 1 135 TRP HE1 H -36.727 12.671 -39.866 1.00 . A A . 135 TRP HE1 1 1
6 15113 1 1 135 TRP HE3 H -32.316 15.575 -40.251 1.00 . A A . 135 TRP HE3 1 1
6 15114 1 1 135 TRP HH2 H -34.464 15.675 -36.515 1.00 . A A . 135 TRP HH2 1 1
6 15115 1 1 135 TRP HZ2 H -36.146 14.099 -37.450 1.00 . A A . 135 TRP HZ2 1 1
6 15116 1 1 135 TRP HZ3 H -32.549 16.397 -37.911 1.00 . A A . 135 TRP HZ3 1 1
6 15117 1 1 135 TRP N N -33.993 12.030 -44.108 1.00 . A A . 135 TRP N 1 1
6 15118 1 1 135 TRP NE1 N -35.904 13.111 -40.166 1.00 . A A . 135 TRP NE1 1 1
6 15119 1 1 135 TRP O O -32.203 13.464 -45.619 1.00 . A A . 135 TRP O 1 1
6 15120 1 1 136 ASN C C -31.718 17.098 -45.787 1.00 . A A . 136 ASN C 1 1
6 15121 1 1 136 ASN CA C -32.669 16.071 -46.416 1.00 . A A . 136 ASN CA 1 1
6 15122 1 1 136 ASN CB C -33.661 16.792 -47.333 1.00 . A A . 136 ASN CB 1 1
6 15123 1 1 136 ASN CG C -32.912 17.545 -48.429 1.00 . A A . 136 ASN CG 1 1
6 15124 1 1 136 ASN H H -34.114 15.814 -44.889 1.00 . A A . 136 ASN H 1 1
6 15125 1 1 136 ASN HA H -32.117 15.358 -46.997 1.00 . A A . 136 ASN HA 1 1
6 15126 1 1 136 ASN HB2 H -34.320 16.067 -47.785 1.00 . A A . 136 ASN HB2 1 1
6 15127 1 1 136 ASN HB3 H -34.242 17.490 -46.751 1.00 . A A . 136 ASN HB3 1 1
6 15128 1 1 136 ASN HD21 H -34.267 18.991 -48.561 1.00 . A A . 136 ASN HD21 1 1
6 15129 1 1 136 ASN HD22 H -32.941 19.140 -49.611 1.00 . A A . 136 ASN HD22 1 1
6 15130 1 1 136 ASN N N -33.392 15.358 -45.371 1.00 . A A . 136 ASN N 1 1
6 15131 1 1 136 ASN ND2 N -33.414 18.651 -48.906 1.00 . A A . 136 ASN ND2 1 1
6 15132 1 1 136 ASN O O -32.175 18.004 -45.093 1.00 . A A . 136 ASN O 1 1
6 15133 1 1 136 ASN OD1 O -31.843 17.117 -48.861 1.00 . A A . 136 ASN OD1 1 1
6 15134 1 1 137 PRO C C -29.560 19.338 -46.031 1.00 . A A . 137 PRO C 1 1
6 15135 1 1 137 PRO CA C -29.461 17.963 -45.378 1.00 . A A . 137 PRO CA 1 1
6 15136 1 1 137 PRO CB C -28.091 17.330 -45.620 1.00 . A A . 137 PRO CB 1 1
6 15137 1 1 137 PRO CD C -29.708 15.978 -46.795 1.00 . A A . 137 PRO CD 1 1
6 15138 1 1 137 PRO CG C -28.265 16.470 -46.823 1.00 . A A . 137 PRO CG 1 1
6 15139 1 1 137 PRO HA H -29.638 18.044 -44.317 1.00 . A A . 137 PRO HA 1 1
6 15140 1 1 137 PRO HB2 H -27.358 18.097 -45.812 1.00 . A A . 137 PRO HB2 1 1
6 15141 1 1 137 PRO HB3 H -27.796 16.729 -44.775 1.00 . A A . 137 PRO HB3 1 1
6 15142 1 1 137 PRO HD2 H -30.102 15.943 -47.801 1.00 . A A . 137 PRO HD2 1 1
6 15143 1 1 137 PRO HD3 H -29.773 15.008 -46.324 1.00 . A A . 137 PRO HD3 1 1
6 15144 1 1 137 PRO HG2 H -28.084 17.048 -47.719 1.00 . A A . 137 PRO HG2 1 1
6 15145 1 1 137 PRO HG3 H -27.594 15.628 -46.778 1.00 . A A . 137 PRO HG3 1 1
6 15146 1 1 137 PRO N N -30.416 16.993 -45.986 1.00 . A A . 137 PRO N 1 1
6 15147 1 1 137 PRO O O -29.845 19.447 -47.223 1.00 . A A . 137 PRO O 1 1
6 15148 1 1 138 LYS C C -28.038 22.078 -46.457 1.00 . A A . 138 LYS C 1 1
6 15149 1 1 138 LYS CA C -29.357 21.738 -45.775 1.00 . A A . 138 LYS CA 1 1
6 15150 1 1 138 LYS CB C -29.627 22.732 -44.640 1.00 . A A . 138 LYS CB 1 1
6 15151 1 1 138 LYS CD C -30.031 25.133 -44.075 1.00 . A A . 138 LYS CD 1 1
6 15152 1 1 138 LYS CE C -30.133 26.549 -44.643 1.00 . A A . 138 LYS CE 1 1
6 15153 1 1 138 LYS CG C -29.713 24.153 -45.205 1.00 . A A . 138 LYS CG 1 1
6 15154 1 1 138 LYS H H -29.060 20.237 -44.314 1.00 . A A . 138 LYS H 1 1
6 15155 1 1 138 LYS HA H -30.155 21.806 -46.498 1.00 . A A . 138 LYS HA 1 1
6 15156 1 1 138 LYS HB2 H -30.559 22.478 -44.156 1.00 . A A . 138 LYS HB2 1 1
6 15157 1 1 138 LYS HB3 H -28.824 22.681 -43.920 1.00 . A A . 138 LYS HB3 1 1
6 15158 1 1 138 LYS HD2 H -30.970 24.861 -43.614 1.00 . A A . 138 LYS HD2 1 1
6 15159 1 1 138 LYS HD3 H -29.244 25.100 -43.336 1.00 . A A . 138 LYS HD3 1 1
6 15160 1 1 138 LYS HE2 H -30.881 26.573 -45.420 1.00 . A A . 138 LYS HE2 1 1
6 15161 1 1 138 LYS HE3 H -30.410 27.235 -43.856 1.00 . A A . 138 LYS HE3 1 1
6 15162 1 1 138 LYS HG2 H -28.771 24.423 -45.657 1.00 . A A . 138 LYS HG2 1 1
6 15163 1 1 138 LYS HG3 H -30.496 24.199 -45.947 1.00 . A A . 138 LYS HG3 1 1
6 15164 1 1 138 LYS HZ1 H -28.159 26.146 -45.171 1.00 . A A . 138 LYS HZ1 1 1
6 15165 1 1 138 LYS HZ2 H -28.426 27.744 -44.658 1.00 . A A . 138 LYS HZ2 1 1
6 15166 1 1 138 LYS HZ3 H -28.938 27.247 -46.200 1.00 . A A . 138 LYS HZ3 1 1
6 15167 1 1 138 LYS N N -29.308 20.381 -45.249 1.00 . A A . 138 LYS N 1 1
6 15168 1 1 138 LYS NZ N -28.814 26.952 -45.212 1.00 . A A . 138 LYS NZ 1 1
6 15169 1 1 138 LYS O O -28.016 22.591 -47.576 1.00 . A A . 138 LYS O 1 1
6 15170 1 1 139 GLU C C -24.629 20.982 -45.882 1.00 . A A . 139 GLU C 1 1
6 15171 1 1 139 GLU CA C -25.612 22.080 -46.286 1.00 . A A . 139 GLU CA 1 1
6 15172 1 1 139 GLU CB C -25.147 23.437 -45.750 1.00 . A A . 139 GLU CB 1 1
6 15173 1 1 139 GLU CD C -23.260 25.075 -45.788 1.00 . A A . 139 GLU CD 1 1
6 15174 1 1 139 GLU CG C -23.653 23.618 -46.008 1.00 . A A . 139 GLU CG 1 1
6 15175 1 1 139 GLU H H -27.015 21.401 -44.871 1.00 . A A . 139 GLU H 1 1
6 15176 1 1 139 GLU HA H -25.662 22.129 -47.363 1.00 . A A . 139 GLU HA 1 1
6 15177 1 1 139 GLU HB2 H -25.694 24.224 -46.247 1.00 . A A . 139 GLU HB2 1 1
6 15178 1 1 139 GLU HB3 H -25.335 23.487 -44.689 1.00 . A A . 139 GLU HB3 1 1
6 15179 1 1 139 GLU HG2 H -23.100 22.995 -45.319 1.00 . A A . 139 GLU HG2 1 1
6 15180 1 1 139 GLU HG3 H -23.424 23.330 -47.022 1.00 . A A . 139 GLU HG3 1 1
6 15181 1 1 139 GLU N N -26.938 21.797 -45.763 1.00 . A A . 139 GLU N 1 1
6 15182 1 1 139 GLU O O -24.540 20.618 -44.711 1.00 . A A . 139 GLU O 1 1
6 15183 1 1 139 GLU OE1 O -23.835 25.698 -44.909 1.00 . A A . 139 GLU OE1 1 1
6 15184 1 1 139 GLU OE2 O -22.389 25.548 -46.500 1.00 . A A . 139 GLU OE2 1 1
6 15185 1 1 140 VAL C C -21.656 19.618 -47.414 1.00 . A A . 140 VAL C 1 1
6 15186 1 1 140 VAL CA C -22.914 19.409 -46.577 1.00 . A A . 140 VAL CA 1 1
6 15187 1 1 140 VAL CB C -23.528 18.037 -46.884 1.00 . A A . 140 VAL CB 1 1
6 15188 1 1 140 VAL CG1 C -23.797 17.918 -48.386 1.00 . A A . 140 VAL CG1 1 1
6 15189 1 1 140 VAL CG2 C -22.571 16.917 -46.445 1.00 . A A . 140 VAL CG2 1 1
6 15190 1 1 140 VAL H H -23.996 20.790 -47.772 1.00 . A A . 140 VAL H 1 1
6 15191 1 1 140 VAL HA H -22.649 19.446 -45.531 1.00 . A A . 140 VAL HA 1 1
6 15192 1 1 140 VAL HB H -24.461 17.940 -46.348 1.00 . A A . 140 VAL HB 1 1
6 15193 1 1 140 VAL HG11 H -24.729 17.394 -48.542 1.00 . A A . 140 VAL HG11 1 1
6 15194 1 1 140 VAL HG12 H -22.992 17.371 -48.853 1.00 . A A . 140 VAL HG12 1 1
6 15195 1 1 140 VAL HG13 H -23.861 18.905 -48.819 1.00 . A A . 140 VAL HG13 1 1
6 15196 1 1 140 VAL HG21 H -22.712 16.057 -47.081 1.00 . A A . 140 VAL HG21 1 1
6 15197 1 1 140 VAL HG22 H -22.782 16.645 -45.423 1.00 . A A . 140 VAL HG22 1 1
6 15198 1 1 140 VAL HG23 H -21.548 17.251 -46.518 1.00 . A A . 140 VAL HG23 1 1
6 15199 1 1 140 VAL N N -23.889 20.462 -46.856 1.00 . A A . 140 VAL N 1 1
6 15200 1 1 140 VAL O O -21.731 19.903 -48.610 1.00 . A A . 140 VAL O 1 1
6 15201 1 1 141 ILE C C -18.220 18.599 -46.986 1.00 . A A . 141 ILE C 1 1
6 15202 1 1 141 ILE CA C -19.229 19.634 -47.463 1.00 . A A . 141 ILE CA 1 1
6 15203 1 1 141 ILE CB C -18.679 21.043 -47.216 1.00 . A A . 141 ILE CB 1 1
6 15204 1 1 141 ILE CD1 C -17.812 22.636 -45.497 1.00 . A A . 141 ILE CD1 1 1
6 15205 1 1 141 ILE CG1 C -18.334 21.217 -45.731 1.00 . A A . 141 ILE CG1 1 1
6 15206 1 1 141 ILE CG2 C -19.733 22.078 -47.615 1.00 . A A . 141 ILE CG2 1 1
6 15207 1 1 141 ILE H H -20.506 19.236 -45.822 1.00 . A A . 141 ILE H 1 1
6 15208 1 1 141 ILE HA H -19.386 19.502 -48.522 1.00 . A A . 141 ILE HA 1 1
6 15209 1 1 141 ILE HB H -17.790 21.188 -47.813 1.00 . A A . 141 ILE HB 1 1
6 15210 1 1 141 ILE HD11 H -17.085 22.624 -44.699 1.00 . A A . 141 ILE HD11 1 1
6 15211 1 1 141 ILE HD12 H -18.634 23.281 -45.226 1.00 . A A . 141 ILE HD12 1 1
6 15212 1 1 141 ILE HD13 H -17.348 23.002 -46.403 1.00 . A A . 141 ILE HD13 1 1
6 15213 1 1 141 ILE HG12 H -19.215 21.045 -45.133 1.00 . A A . 141 ILE HG12 1 1
6 15214 1 1 141 ILE HG13 H -17.567 20.513 -45.448 1.00 . A A . 141 ILE HG13 1 1
6 15215 1 1 141 ILE HG21 H -20.207 21.773 -48.537 1.00 . A A . 141 ILE HG21 1 1
6 15216 1 1 141 ILE HG22 H -19.259 23.038 -47.754 1.00 . A A . 141 ILE HG22 1 1
6 15217 1 1 141 ILE HG23 H -20.476 22.152 -46.836 1.00 . A A . 141 ILE HG23 1 1
6 15218 1 1 141 ILE N N -20.501 19.466 -46.774 1.00 . A A . 141 ILE N 1 1
6 15219 1 1 141 ILE O O -18.444 17.919 -45.983 1.00 . A A . 141 ILE O 1 1
6 15220 1 1 142 LYS C C -14.745 18.257 -47.064 1.00 . A A . 142 LYS C 1 1
6 15221 1 1 142 LYS CA C -16.060 17.551 -47.350 1.00 . A A . 142 LYS CA 1 1
6 15222 1 1 142 LYS CB C -15.867 16.525 -48.459 1.00 . A A . 142 LYS CB 1 1
6 15223 1 1 142 LYS CD C -16.969 14.473 -49.408 1.00 . A A . 142 LYS CD 1 1
6 15224 1 1 142 LYS CE C -15.649 13.861 -49.871 1.00 . A A . 142 LYS CE 1 1
6 15225 1 1 142 LYS CG C -16.739 15.309 -48.149 1.00 . A A . 142 LYS CG 1 1
6 15226 1 1 142 LYS H H -16.995 19.071 -48.489 1.00 . A A . 142 LYS H 1 1
6 15227 1 1 142 LYS HA H -16.361 17.030 -46.458 1.00 . A A . 142 LYS HA 1 1
6 15228 1 1 142 LYS HB2 H -16.158 16.954 -49.406 1.00 . A A . 142 LYS HB2 1 1
6 15229 1 1 142 LYS HB3 H -14.828 16.228 -48.493 1.00 . A A . 142 LYS HB3 1 1
6 15230 1 1 142 LYS HD2 H -17.671 13.683 -49.182 1.00 . A A . 142 LYS HD2 1 1
6 15231 1 1 142 LYS HD3 H -17.368 15.101 -50.188 1.00 . A A . 142 LYS HD3 1 1
6 15232 1 1 142 LYS HE2 H -14.972 14.648 -50.169 1.00 . A A . 142 LYS HE2 1 1
6 15233 1 1 142 LYS HE3 H -15.213 13.297 -49.062 1.00 . A A . 142 LYS HE3 1 1
6 15234 1 1 142 LYS HG2 H -16.239 14.702 -47.408 1.00 . A A . 142 LYS HG2 1 1
6 15235 1 1 142 LYS HG3 H -17.690 15.637 -47.761 1.00 . A A . 142 LYS HG3 1 1
6 15236 1 1 142 LYS HZ1 H -15.172 13.118 -51.758 1.00 . A A . 142 LYS HZ1 1 1
6 15237 1 1 142 LYS HZ2 H -16.838 13.164 -51.431 1.00 . A A . 142 LYS HZ2 1 1
6 15238 1 1 142 LYS HZ3 H -15.862 11.970 -50.716 1.00 . A A . 142 LYS HZ3 1 1
6 15239 1 1 142 LYS N N -17.110 18.496 -47.707 1.00 . A A . 142 LYS N 1 1
6 15240 1 1 142 LYS NZ N -15.898 12.960 -51.032 1.00 . A A . 142 LYS NZ 1 1
6 15241 1 1 142 LYS O O -14.460 19.325 -47.610 1.00 . A A . 142 LYS O 1 1
6 15242 1 1 143 VAL C C -11.582 17.141 -46.025 1.00 . A A . 143 VAL C 1 1
6 15243 1 1 143 VAL CA C -12.663 18.191 -45.813 1.00 . A A . 143 VAL CA 1 1
6 15244 1 1 143 VAL CB C -12.695 18.607 -44.343 1.00 . A A . 143 VAL CB 1 1
6 15245 1 1 143 VAL CG1 C -11.340 19.194 -43.944 1.00 . A A . 143 VAL CG1 1 1
6 15246 1 1 143 VAL CG2 C -13.792 19.653 -44.136 1.00 . A A . 143 VAL CG2 1 1
6 15247 1 1 143 VAL H H -14.241 16.796 -45.803 1.00 . A A . 143 VAL H 1 1
6 15248 1 1 143 VAL HA H -12.446 19.055 -46.423 1.00 . A A . 143 VAL HA 1 1
6 15249 1 1 143 VAL HB H -12.903 17.741 -43.729 1.00 . A A . 143 VAL HB 1 1
6 15250 1 1 143 VAL HG11 H -10.654 18.392 -43.715 1.00 . A A . 143 VAL HG11 1 1
6 15251 1 1 143 VAL HG12 H -11.462 19.821 -43.074 1.00 . A A . 143 VAL HG12 1 1
6 15252 1 1 143 VAL HG13 H -10.949 19.782 -44.761 1.00 . A A . 143 VAL HG13 1 1
6 15253 1 1 143 VAL HG21 H -14.760 19.183 -44.242 1.00 . A A . 143 VAL HG21 1 1
6 15254 1 1 143 VAL HG22 H -13.689 20.435 -44.873 1.00 . A A . 143 VAL HG22 1 1
6 15255 1 1 143 VAL HG23 H -13.704 20.077 -43.147 1.00 . A A . 143 VAL HG23 1 1
6 15256 1 1 143 VAL N N -13.952 17.643 -46.195 1.00 . A A . 143 VAL N 1 1
6 15257 1 1 143 VAL O O -11.708 16.012 -45.562 1.00 . A A . 143 VAL O 1 1
6 15258 1 1 144 GLU C C -8.188 17.036 -46.167 1.00 . A A . 144 GLU C 1 1
6 15259 1 1 144 GLU CA C -9.410 16.610 -46.970 1.00 . A A . 144 GLU CA 1 1
6 15260 1 1 144 GLU CB C -9.060 16.626 -48.459 1.00 . A A . 144 GLU CB 1 1
6 15261 1 1 144 GLU CD C -9.924 16.167 -50.760 1.00 . A A . 144 GLU CD 1 1
6 15262 1 1 144 GLU CG C -10.214 16.034 -49.269 1.00 . A A . 144 GLU CG 1 1
6 15263 1 1 144 GLU H H -10.460 18.440 -47.041 1.00 . A A . 144 GLU H 1 1
6 15264 1 1 144 GLU HA H -9.693 15.611 -46.684 1.00 . A A . 144 GLU HA 1 1
6 15265 1 1 144 GLU HB2 H -8.881 17.642 -48.776 1.00 . A A . 144 GLU HB2 1 1
6 15266 1 1 144 GLU HB3 H -8.170 16.036 -48.623 1.00 . A A . 144 GLU HB3 1 1
6 15267 1 1 144 GLU HG2 H -10.327 14.993 -49.020 1.00 . A A . 144 GLU HG2 1 1
6 15268 1 1 144 GLU HG3 H -11.126 16.563 -49.035 1.00 . A A . 144 GLU HG3 1 1
6 15269 1 1 144 GLU N N -10.516 17.524 -46.714 1.00 . A A . 144 GLU N 1 1
6 15270 1 1 144 GLU O O -7.682 18.145 -46.346 1.00 . A A . 144 GLU O 1 1
6 15271 1 1 144 GLU OE1 O -8.969 16.846 -51.100 1.00 . A A . 144 GLU OE1 1 1
6 15272 1 1 144 GLU OE2 O -10.660 15.586 -51.541 1.00 . A A . 144 GLU OE2 1 1
6 15273 1 1 145 ASP C C -5.626 15.281 -44.350 1.00 . A A . 145 ASP C 1 1
6 15274 1 1 145 ASP CA C -6.548 16.488 -44.468 1.00 . A A . 145 ASP CA 1 1
6 15275 1 1 145 ASP CB C -6.998 16.918 -43.071 1.00 . A A . 145 ASP CB 1 1
6 15276 1 1 145 ASP CG C -5.791 17.327 -42.235 1.00 . A A . 145 ASP CG 1 1
6 15277 1 1 145 ASP H H -8.143 15.293 -45.161 1.00 . A A . 145 ASP H 1 1
6 15278 1 1 145 ASP HA H -6.008 17.302 -44.928 1.00 . A A . 145 ASP HA 1 1
6 15279 1 1 145 ASP HB2 H -7.677 17.754 -43.155 1.00 . A A . 145 ASP HB2 1 1
6 15280 1 1 145 ASP HB3 H -7.504 16.092 -42.589 1.00 . A A . 145 ASP HB3 1 1
6 15281 1 1 145 ASP N N -7.712 16.164 -45.282 1.00 . A A . 145 ASP N 1 1
6 15282 1 1 145 ASP O O -5.846 14.398 -43.520 1.00 . A A . 145 ASP O 1 1
6 15283 1 1 145 ASP OD1 O -4.679 17.127 -42.698 1.00 . A A . 145 ASP OD1 1 1
6 15284 1 1 145 ASP OD2 O -5.996 17.835 -41.145 1.00 . A A . 145 ASP OD2 1 1
6 15285 1 1 146 GLY C C -3.997 13.096 -46.222 1.00 . A A . 146 GLY C 1 1
6 15286 1 1 146 GLY CA C -3.649 14.134 -45.160 1.00 . A A . 146 GLY CA 1 1
6 15287 1 1 146 GLY H H -4.472 15.970 -45.831 1.00 . A A . 146 GLY H 1 1
6 15288 1 1 146 GLY HA2 H -2.653 14.512 -45.344 1.00 . A A . 146 GLY HA2 1 1
6 15289 1 1 146 GLY HA3 H -3.676 13.665 -44.188 1.00 . A A . 146 GLY HA3 1 1
6 15290 1 1 146 GLY N N -4.593 15.244 -45.184 1.00 . A A . 146 GLY N 1 1
6 15291 1 1 146 GLY O O -4.037 13.406 -47.413 1.00 . A A . 146 GLY O 1 1
6 15292 1 1 147 ASN C C -6.042 10.323 -46.450 1.00 . A A . 147 ASN C 1 1
6 15293 1 1 147 ASN CA C -4.607 10.787 -46.694 1.00 . A A . 147 ASN CA 1 1
6 15294 1 1 147 ASN CB C -3.650 9.609 -46.503 1.00 . A A . 147 ASN CB 1 1
6 15295 1 1 147 ASN CG C -2.216 10.055 -46.770 1.00 . A A . 147 ASN CG 1 1
6 15296 1 1 147 ASN H H -4.225 11.684 -44.817 1.00 . A A . 147 ASN H 1 1
6 15297 1 1 147 ASN HA H -4.523 11.140 -47.710 1.00 . A A . 147 ASN HA 1 1
6 15298 1 1 147 ASN HB2 H -3.729 9.244 -45.488 1.00 . A A . 147 ASN HB2 1 1
6 15299 1 1 147 ASN HB3 H -3.911 8.817 -47.189 1.00 . A A . 147 ASN HB3 1 1
6 15300 1 1 147 ASN HD21 H -2.587 10.623 -48.637 1.00 . A A . 147 ASN HD21 1 1
6 15301 1 1 147 ASN HD22 H -0.985 10.834 -48.118 1.00 . A A . 147 ASN HD22 1 1
6 15302 1 1 147 ASN N N -4.255 11.866 -45.779 1.00 . A A . 147 ASN N 1 1
6 15303 1 1 147 ASN ND2 N -1.904 10.544 -47.939 1.00 . A A . 147 ASN ND2 1 1
6 15304 1 1 147 ASN O O -6.442 9.250 -46.904 1.00 . A A . 147 ASN O 1 1
6 15305 1 1 147 ASN OD1 O -1.360 9.957 -45.891 1.00 . A A . 147 ASN OD1 1 1
6 15306 1 1 148 MET C C -9.081 12.035 -45.533 1.00 . A A . 148 MET C 1 1
6 15307 1 1 148 MET CA C -8.203 10.797 -45.438 1.00 . A A . 148 MET CA 1 1
6 15308 1 1 148 MET CB C -8.323 10.220 -44.029 1.00 . A A . 148 MET CB 1 1
6 15309 1 1 148 MET CE C -6.312 7.030 -42.379 1.00 . A A . 148 MET CE 1 1
6 15310 1 1 148 MET CG C -7.452 8.967 -43.903 1.00 . A A . 148 MET CG 1 1
6 15311 1 1 148 MET H H -6.447 11.984 -45.405 1.00 . A A . 148 MET H 1 1
6 15312 1 1 148 MET HA H -8.546 10.062 -46.150 1.00 . A A . 148 MET HA 1 1
6 15313 1 1 148 MET HB2 H -8.006 10.960 -43.315 1.00 . A A . 148 MET HB2 1 1
6 15314 1 1 148 MET HB3 H -9.354 9.957 -43.838 1.00 . A A . 148 MET HB3 1 1
6 15315 1 1 148 MET HE1 H -6.452 6.293 -41.601 1.00 . A A . 148 MET HE1 1 1
6 15316 1 1 148 MET HE2 H -5.329 7.465 -42.285 1.00 . A A . 148 MET HE2 1 1
6 15317 1 1 148 MET HE3 H -6.404 6.561 -43.348 1.00 . A A . 148 MET HE3 1 1
6 15318 1 1 148 MET HG2 H -7.798 8.216 -44.598 1.00 . A A . 148 MET HG2 1 1
6 15319 1 1 148 MET HG3 H -6.426 9.217 -44.123 1.00 . A A . 148 MET HG3 1 1
6 15320 1 1 148 MET N N -6.813 11.136 -45.733 1.00 . A A . 148 MET N 1 1
6 15321 1 1 148 MET O O -8.593 13.160 -45.417 1.00 . A A . 148 MET O 1 1
6 15322 1 1 148 MET SD S -7.567 8.323 -42.214 1.00 . A A . 148 MET SD 1 1
6 15323 1 1 149 ASN C C -12.445 12.777 -44.835 1.00 . A A . 149 ASN C 1 1
6 15324 1 1 149 ASN CA C -11.318 12.931 -45.846 1.00 . A A . 149 ASN CA 1 1
6 15325 1 1 149 ASN CB C -11.921 12.980 -47.251 1.00 . A A . 149 ASN CB 1 1
6 15326 1 1 149 ASN CG C -12.690 11.695 -47.536 1.00 . A A . 149 ASN CG 1 1
6 15327 1 1 149 ASN H H -10.708 10.909 -45.831 1.00 . A A . 149 ASN H 1 1
6 15328 1 1 149 ASN HA H -10.800 13.858 -45.658 1.00 . A A . 149 ASN HA 1 1
6 15329 1 1 149 ASN HB2 H -12.593 13.822 -47.321 1.00 . A A . 149 ASN HB2 1 1
6 15330 1 1 149 ASN HB3 H -11.133 13.092 -47.975 1.00 . A A . 149 ASN HB3 1 1
6 15331 1 1 149 ASN HD21 H -12.754 11.996 -49.498 1.00 . A A . 149 ASN HD21 1 1
6 15332 1 1 149 ASN HD22 H -13.503 10.572 -48.958 1.00 . A A . 149 ASN HD22 1 1
6 15333 1 1 149 ASN N N -10.376 11.822 -45.741 1.00 . A A . 149 ASN N 1 1
6 15334 1 1 149 ASN ND2 N -13.008 11.396 -48.766 1.00 . A A . 149 ASN ND2 1 1
6 15335 1 1 149 ASN O O -12.652 11.703 -44.272 1.00 . A A . 149 ASN O 1 1
6 15336 1 1 149 ASN OD1 O -13.010 10.942 -46.616 1.00 . A A . 149 ASN OD1 1 1
6 15337 1 1 150 HIS C C -15.465 14.605 -44.284 1.00 . A A . 150 HIS C 1 1
6 15338 1 1 150 HIS CA C -14.277 13.866 -43.681 1.00 . A A . 150 HIS CA 1 1
6 15339 1 1 150 HIS CB C -13.850 14.550 -42.384 1.00 . A A . 150 HIS CB 1 1
6 15340 1 1 150 HIS CD2 C -11.329 14.124 -41.782 1.00 . A A . 150 HIS CD2 1 1
6 15341 1 1 150 HIS CE1 C -11.561 12.223 -40.770 1.00 . A A . 150 HIS CE1 1 1
6 15342 1 1 150 HIS CG C -12.668 13.823 -41.804 1.00 . A A . 150 HIS CG 1 1
6 15343 1 1 150 HIS H H -12.944 14.685 -45.102 1.00 . A A . 150 HIS H 1 1
6 15344 1 1 150 HIS HA H -14.564 12.848 -43.467 1.00 . A A . 150 HIS HA 1 1
6 15345 1 1 150 HIS HB2 H -13.577 15.575 -42.589 1.00 . A A . 150 HIS HB2 1 1
6 15346 1 1 150 HIS HB3 H -14.666 14.528 -41.678 1.00 . A A . 150 HIS HB3 1 1
6 15347 1 1 150 HIS HD1 H -13.628 12.113 -41.003 1.00 . A A . 150 HIS HD1 1 1
6 15348 1 1 150 HIS HD2 H -10.883 15.007 -42.215 1.00 . A A . 150 HIS HD2 1 1
6 15349 1 1 150 HIS HE1 H -11.351 11.308 -40.237 1.00 . A A . 150 HIS HE1 1 1
6 15350 1 1 150 HIS HE2 H -9.667 13.064 -40.963 1.00 . A A . 150 HIS HE2 1 1
6 15351 1 1 150 HIS N N -13.167 13.864 -44.620 1.00 . A A . 150 HIS N 1 1
6 15352 1 1 150 HIS ND1 N -12.794 12.605 -41.155 1.00 . A A . 150 HIS ND1 1 1
6 15353 1 1 150 HIS NE2 N -10.633 13.113 -41.126 1.00 . A A . 150 HIS NE2 1 1
6 15354 1 1 150 HIS O O -15.288 15.583 -45.005 1.00 . A A . 150 HIS O 1 1
6 15355 1 1 151 THR C C -18.776 15.161 -43.322 1.00 . A A . 151 THR C 1 1
6 15356 1 1 151 THR CA C -17.886 14.761 -44.495 1.00 . A A . 151 THR CA 1 1
6 15357 1 1 151 THR CB C -18.637 13.784 -45.405 1.00 . A A . 151 THR CB 1 1
6 15358 1 1 151 THR CG2 C -19.786 14.509 -46.107 1.00 . A A . 151 THR CG2 1 1
6 15359 1 1 151 THR H H -16.740 13.352 -43.397 1.00 . A A . 151 THR H 1 1
6 15360 1 1 151 THR HA H -17.622 15.646 -45.058 1.00 . A A . 151 THR HA 1 1
6 15361 1 1 151 THR HB H -19.032 12.973 -44.818 1.00 . A A . 151 THR HB 1 1
6 15362 1 1 151 THR HG1 H -17.717 12.320 -46.293 1.00 . A A . 151 THR HG1 1 1
6 15363 1 1 151 THR HG21 H -20.719 14.024 -45.866 1.00 . A A . 151 THR HG21 1 1
6 15364 1 1 151 THR HG22 H -19.628 14.479 -47.176 1.00 . A A . 151 THR HG22 1 1
6 15365 1 1 151 THR HG23 H -19.822 15.540 -45.780 1.00 . A A . 151 THR HG23 1 1
6 15366 1 1 151 THR N N -16.669 14.134 -43.981 1.00 . A A . 151 THR N 1 1
6 15367 1 1 151 THR O O -18.886 14.422 -42.343 1.00 . A A . 151 THR O 1 1
6 15368 1 1 151 THR OG1 O -17.748 13.275 -46.387 1.00 . A A . 151 THR OG1 1 1
6 15369 1 1 152 VAL C C -21.609 17.285 -42.914 1.00 . A A . 152 VAL C 1 1
6 15370 1 1 152 VAL CA C -20.274 16.809 -42.353 1.00 . A A . 152 VAL CA 1 1
6 15371 1 1 152 VAL CB C -19.593 17.955 -41.604 1.00 . A A . 152 VAL CB 1 1
6 15372 1 1 152 VAL CG1 C -20.522 18.471 -40.507 1.00 . A A . 152 VAL CG1 1 1
6 15373 1 1 152 VAL CG2 C -18.295 17.446 -40.972 1.00 . A A . 152 VAL CG2 1 1
6 15374 1 1 152 VAL H H -19.292 16.870 -44.229 1.00 . A A . 152 VAL H 1 1
6 15375 1 1 152 VAL HA H -20.461 16.003 -41.660 1.00 . A A . 152 VAL HA 1 1
6 15376 1 1 152 VAL HB H -19.371 18.755 -42.294 1.00 . A A . 152 VAL HB 1 1
6 15377 1 1 152 VAL HG11 H -19.967 19.113 -39.839 1.00 . A A . 152 VAL HG11 1 1
6 15378 1 1 152 VAL HG12 H -20.923 17.636 -39.951 1.00 . A A . 152 VAL HG12 1 1
6 15379 1 1 152 VAL HG13 H -21.332 19.028 -40.952 1.00 . A A . 152 VAL HG13 1 1
6 15380 1 1 152 VAL HG21 H -18.521 16.660 -40.264 1.00 . A A . 152 VAL HG21 1 1
6 15381 1 1 152 VAL HG22 H -17.802 18.259 -40.459 1.00 . A A . 152 VAL HG22 1 1
6 15382 1 1 152 VAL HG23 H -17.645 17.059 -41.743 1.00 . A A . 152 VAL HG23 1 1
6 15383 1 1 152 VAL N N -19.402 16.328 -43.421 1.00 . A A . 152 VAL N 1 1
6 15384 1 1 152 VAL O O -21.650 18.038 -43.886 1.00 . A A . 152 VAL O 1 1
6 15385 1 1 153 TYR C C -24.654 18.212 -41.755 1.00 . A A . 153 TYR C 1 1
6 15386 1 1 153 TYR CA C -24.034 17.232 -42.739 1.00 . A A . 153 TYR CA 1 1
6 15387 1 1 153 TYR CB C -24.931 16.001 -42.858 1.00 . A A . 153 TYR CB 1 1
6 15388 1 1 153 TYR CD1 C -23.365 14.171 -43.574 1.00 . A A . 153 TYR CD1 1 1
6 15389 1 1 153 TYR CD2 C -24.875 15.120 -45.215 1.00 . A A . 153 TYR CD2 1 1
6 15390 1 1 153 TYR CE1 C -22.849 13.308 -44.545 1.00 . A A . 153 TYR CE1 1 1
6 15391 1 1 153 TYR CE2 C -24.361 14.257 -46.187 1.00 . A A . 153 TYR CE2 1 1
6 15392 1 1 153 TYR CG C -24.376 15.076 -43.909 1.00 . A A . 153 TYR CG 1 1
6 15393 1 1 153 TYR CZ C -23.346 13.351 -45.854 1.00 . A A . 153 TYR CZ 1 1
6 15394 1 1 153 TYR H H -22.605 16.244 -41.521 1.00 . A A . 153 TYR H 1 1
6 15395 1 1 153 TYR HA H -23.960 17.705 -43.701 1.00 . A A . 153 TYR HA 1 1
6 15396 1 1 153 TYR HB2 H -24.971 15.491 -41.913 1.00 . A A . 153 TYR HB2 1 1
6 15397 1 1 153 TYR HB3 H -25.926 16.309 -43.144 1.00 . A A . 153 TYR HB3 1 1
6 15398 1 1 153 TYR HD1 H -22.980 14.140 -42.566 1.00 . A A . 153 TYR HD1 1 1
6 15399 1 1 153 TYR HD2 H -25.657 15.820 -45.470 1.00 . A A . 153 TYR HD2 1 1
6 15400 1 1 153 TYR HE1 H -22.067 12.611 -44.285 1.00 . A A . 153 TYR HE1 1 1
6 15401 1 1 153 TYR HE2 H -24.744 14.292 -47.196 1.00 . A A . 153 TYR HE2 1 1
6 15402 1 1 153 TYR HH H -22.360 13.027 -47.455 1.00 . A A . 153 TYR HH 1 1
6 15403 1 1 153 TYR N N -22.701 16.841 -42.293 1.00 . A A . 153 TYR N 1 1
6 15404 1 1 153 TYR O O -24.619 18.001 -40.547 1.00 . A A . 153 TYR O 1 1
6 15405 1 1 153 TYR OH O -22.838 12.499 -46.813 1.00 . A A . 153 TYR OH 1 1
6 15406 1 1 154 LEU C C -27.350 20.316 -41.782 1.00 . A A . 154 LEU C 1 1
6 15407 1 1 154 LEU CA C -25.861 20.305 -41.484 1.00 . A A . 154 LEU CA 1 1
6 15408 1 1 154 LEU CB C -25.248 21.660 -41.834 1.00 . A A . 154 LEU CB 1 1
6 15409 1 1 154 LEU CD1 C -25.729 22.578 -39.552 1.00 . A A . 154 LEU CD1 1 1
6 15410 1 1 154 LEU CD2 C -25.327 24.127 -41.471 1.00 . A A . 154 LEU CD2 1 1
6 15411 1 1 154 LEU CG C -25.933 22.785 -41.055 1.00 . A A . 154 LEU CG 1 1
6 15412 1 1 154 LEU H H -25.219 19.383 -43.262 1.00 . A A . 154 LEU H 1 1
6 15413 1 1 154 LEU HA H -25.704 20.096 -40.436 1.00 . A A . 154 LEU HA 1 1
6 15414 1 1 154 LEU HB2 H -24.200 21.645 -41.591 1.00 . A A . 154 LEU HB2 1 1
6 15415 1 1 154 LEU HB3 H -25.367 21.836 -42.893 1.00 . A A . 154 LEU HB3 1 1
6 15416 1 1 154 LEU HD11 H -24.777 22.102 -39.377 1.00 . A A . 154 LEU HD11 1 1
6 15417 1 1 154 LEU HD12 H -26.521 21.955 -39.163 1.00 . A A . 154 LEU HD12 1 1
6 15418 1 1 154 LEU HD13 H -25.748 23.536 -39.052 1.00 . A A . 154 LEU HD13 1 1
6 15419 1 1 154 LEU HD21 H -26.095 24.885 -41.473 1.00 . A A . 154 LEU HD21 1 1
6 15420 1 1 154 LEU HD22 H -24.899 24.046 -42.461 1.00 . A A . 154 LEU HD22 1 1
6 15421 1 1 154 LEU HD23 H -24.556 24.398 -40.772 1.00 . A A . 154 LEU HD23 1 1
6 15422 1 1 154 LEU HG H -26.986 22.785 -41.278 1.00 . A A . 154 LEU HG 1 1
6 15423 1 1 154 LEU N N -25.223 19.279 -42.291 1.00 . A A . 154 LEU N 1 1
6 15424 1 1 154 LEU O O -27.753 20.411 -42.940 1.00 . A A . 154 LEU O 1 1
6 15425 1 1 155 TYR C C -30.336 20.906 -39.806 1.00 . A A . 155 TYR C 1 1
6 15426 1 1 155 TYR CA C -29.609 20.193 -40.945 1.00 . A A . 155 TYR CA 1 1
6 15427 1 1 155 TYR CB C -30.097 18.750 -41.029 1.00 . A A . 155 TYR CB 1 1
6 15428 1 1 155 TYR CD1 C -32.327 18.996 -42.165 1.00 . A A . 155 TYR CD1 1 1
6 15429 1 1 155 TYR CD2 C -32.265 18.488 -39.799 1.00 . A A . 155 TYR CD2 1 1
6 15430 1 1 155 TYR CE1 C -33.724 18.996 -42.127 1.00 . A A . 155 TYR CE1 1 1
6 15431 1 1 155 TYR CE2 C -33.661 18.486 -39.760 1.00 . A A . 155 TYR CE2 1 1
6 15432 1 1 155 TYR CG C -31.600 18.741 -41.000 1.00 . A A . 155 TYR CG 1 1
6 15433 1 1 155 TYR CZ C -34.390 18.739 -40.921 1.00 . A A . 155 TYR CZ 1 1
6 15434 1 1 155 TYR H H -27.817 20.122 -39.836 1.00 . A A . 155 TYR H 1 1
6 15435 1 1 155 TYR HA H -29.841 20.690 -41.874 1.00 . A A . 155 TYR HA 1 1
6 15436 1 1 155 TYR HB2 H -29.750 18.304 -41.948 1.00 . A A . 155 TYR HB2 1 1
6 15437 1 1 155 TYR HB3 H -29.717 18.191 -40.187 1.00 . A A . 155 TYR HB3 1 1
6 15438 1 1 155 TYR HD1 H -31.812 19.192 -43.093 1.00 . A A . 155 TYR HD1 1 1
6 15439 1 1 155 TYR HD2 H -31.697 18.298 -38.901 1.00 . A A . 155 TYR HD2 1 1
6 15440 1 1 155 TYR HE1 H -34.288 19.194 -43.026 1.00 . A A . 155 TYR HE1 1 1
6 15441 1 1 155 TYR HE2 H -34.177 18.287 -38.834 1.00 . A A . 155 TYR HE2 1 1
6 15442 1 1 155 TYR HH H -36.031 18.470 -39.996 1.00 . A A . 155 TYR HH 1 1
6 15443 1 1 155 TYR N N -28.169 20.206 -40.748 1.00 . A A . 155 TYR N 1 1
6 15444 1 1 155 TYR O O -30.044 20.683 -38.631 1.00 . A A . 155 TYR O 1 1
6 15445 1 1 155 TYR OH O -35.765 18.740 -40.877 1.00 . A A . 155 TYR OH 1 1
6 15446 1 1 156 VAL C C -33.409 21.876 -38.937 1.00 . A A . 156 VAL C 1 1
6 15447 1 1 156 VAL CA C -32.044 22.516 -39.175 1.00 . A A . 156 VAL CA 1 1
6 15448 1 1 156 VAL CB C -32.231 23.961 -39.641 1.00 . A A . 156 VAL CB 1 1
6 15449 1 1 156 VAL CG1 C -32.931 23.972 -41.001 1.00 . A A . 156 VAL CG1 1 1
6 15450 1 1 156 VAL CG2 C -33.088 24.717 -38.623 1.00 . A A . 156 VAL CG2 1 1
6 15451 1 1 156 VAL H H -31.454 21.910 -41.122 1.00 . A A . 156 VAL H 1 1
6 15452 1 1 156 VAL HA H -31.494 22.521 -38.246 1.00 . A A . 156 VAL HA 1 1
6 15453 1 1 156 VAL HB H -31.266 24.439 -39.728 1.00 . A A . 156 VAL HB 1 1
6 15454 1 1 156 VAL HG11 H -33.014 24.989 -41.356 1.00 . A A . 156 VAL HG11 1 1
6 15455 1 1 156 VAL HG12 H -33.917 23.543 -40.902 1.00 . A A . 156 VAL HG12 1 1
6 15456 1 1 156 VAL HG13 H -32.355 23.392 -41.707 1.00 . A A . 156 VAL HG13 1 1
6 15457 1 1 156 VAL HG21 H -34.120 24.421 -38.732 1.00 . A A . 156 VAL HG21 1 1
6 15458 1 1 156 VAL HG22 H -32.997 25.779 -38.793 1.00 . A A . 156 VAL HG22 1 1
6 15459 1 1 156 VAL HG23 H -32.749 24.482 -37.624 1.00 . A A . 156 VAL HG23 1 1
6 15460 1 1 156 VAL N N -31.281 21.768 -40.168 1.00 . A A . 156 VAL N 1 1
6 15461 1 1 156 VAL O O -34.060 21.402 -39.869 1.00 . A A . 156 VAL O 1 1
6 15462 1 1 157 ILE C C -36.270 22.165 -37.739 1.00 . A A . 157 ILE C 1 1
6 15463 1 1 157 ILE CA C -35.111 21.271 -37.295 1.00 . A A . 157 ILE CA 1 1
6 15464 1 1 157 ILE CB C -35.162 21.092 -35.772 1.00 . A A . 157 ILE CB 1 1
6 15465 1 1 157 ILE CD1 C -33.964 18.855 -35.930 1.00 . A A . 157 ILE CD1 1 1
6 15466 1 1 157 ILE CG1 C -33.967 20.250 -35.293 1.00 . A A . 157 ILE CG1 1 1
6 15467 1 1 157 ILE CG2 C -36.468 20.411 -35.354 1.00 . A A . 157 ILE CG2 1 1
6 15468 1 1 157 ILE H H -33.257 22.246 -36.978 1.00 . A A . 157 ILE H 1 1
6 15469 1 1 157 ILE HA H -35.210 20.309 -37.768 1.00 . A A . 157 ILE HA 1 1
6 15470 1 1 157 ILE HB H -35.114 22.067 -35.305 1.00 . A A . 157 ILE HB 1 1
6 15471 1 1 157 ILE HD11 H -33.634 18.132 -35.197 1.00 . A A . 157 ILE HD11 1 1
6 15472 1 1 157 ILE HD12 H -33.286 18.848 -36.768 1.00 . A A . 157 ILE HD12 1 1
6 15473 1 1 157 ILE HD13 H -34.954 18.592 -36.267 1.00 . A A . 157 ILE HD13 1 1
6 15474 1 1 157 ILE HG12 H -33.049 20.757 -35.549 1.00 . A A . 157 ILE HG12 1 1
6 15475 1 1 157 ILE HG13 H -34.024 20.142 -34.225 1.00 . A A . 157 ILE HG13 1 1
6 15476 1 1 157 ILE HG21 H -37.307 21.019 -35.656 1.00 . A A . 157 ILE HG21 1 1
6 15477 1 1 157 ILE HG22 H -36.480 20.288 -34.281 1.00 . A A . 157 ILE HG22 1 1
6 15478 1 1 157 ILE HG23 H -36.536 19.442 -35.827 1.00 . A A . 157 ILE HG23 1 1
6 15479 1 1 157 ILE N N -33.828 21.861 -37.674 1.00 . A A . 157 ILE N 1 1
6 15480 1 1 157 ILE O O -36.248 23.377 -37.524 1.00 . A A . 157 ILE O 1 1
6 15481 1 1 158 GLY C C -39.020 21.719 -40.103 1.00 . A A . 158 GLY C 1 1
6 15482 1 1 158 GLY CA C -38.450 22.307 -38.814 1.00 . A A . 158 GLY CA 1 1
6 15483 1 1 158 GLY H H -37.249 20.587 -38.493 1.00 . A A . 158 GLY H 1 1
6 15484 1 1 158 GLY HA2 H -39.210 22.282 -38.046 1.00 . A A . 158 GLY HA2 1 1
6 15485 1 1 158 GLY HA3 H -38.161 23.332 -38.993 1.00 . A A . 158 GLY HA3 1 1
6 15486 1 1 158 GLY N N -37.284 21.556 -38.353 1.00 . A A . 158 GLY N 1 1
6 15487 1 1 158 GLY O O -40.227 21.776 -40.340 1.00 . A A . 158 GLY O 1 1
6 15488 1 1 159 GLU C C -37.737 19.294 -42.472 1.00 . A A . 159 GLU C 1 1
6 15489 1 1 159 GLU CA C -38.581 20.527 -42.177 1.00 . A A . 159 GLU CA 1 1
6 15490 1 1 159 GLU CB C -38.443 21.523 -43.334 1.00 . A A . 159 GLU CB 1 1
6 15491 1 1 159 GLU CD C -39.290 23.664 -44.308 1.00 . A A . 159 GLU CD 1 1
6 15492 1 1 159 GLU CG C -39.475 22.644 -43.191 1.00 . A A . 159 GLU CG 1 1
6 15493 1 1 159 GLU H H -37.203 21.111 -40.665 1.00 . A A . 159 GLU H 1 1
6 15494 1 1 159 GLU HA H -39.617 20.234 -42.088 1.00 . A A . 159 GLU HA 1 1
6 15495 1 1 159 GLU HB2 H -37.449 21.947 -43.324 1.00 . A A . 159 GLU HB2 1 1
6 15496 1 1 159 GLU HB3 H -38.602 21.009 -44.270 1.00 . A A . 159 GLU HB3 1 1
6 15497 1 1 159 GLU HG2 H -40.470 22.227 -43.248 1.00 . A A . 159 GLU HG2 1 1
6 15498 1 1 159 GLU HG3 H -39.346 23.135 -42.238 1.00 . A A . 159 GLU HG3 1 1
6 15499 1 1 159 GLU N N -38.150 21.141 -40.921 1.00 . A A . 159 GLU N 1 1
6 15500 1 1 159 GLU O O -36.613 19.414 -42.958 1.00 . A A . 159 GLU O 1 1
6 15501 1 1 159 GLU OE1 O -38.306 23.559 -45.022 1.00 . A A . 159 GLU OE1 1 1
6 15502 1 1 159 GLU OE2 O -40.133 24.536 -44.434 1.00 . A A . 159 GLU OE2 1 1
6 15503 1 1 160 HIS C C -38.294 15.970 -43.394 1.00 . A A . 160 HIS C 1 1
6 15504 1 1 160 HIS CA C -37.548 16.866 -42.413 1.00 . A A . 160 HIS CA 1 1
6 15505 1 1 160 HIS CB C -37.366 16.113 -41.092 1.00 . A A . 160 HIS CB 1 1
6 15506 1 1 160 HIS CD2 C -39.597 16.244 -39.708 1.00 . A A . 160 HIS CD2 1 1
6 15507 1 1 160 HIS CE1 C -40.480 14.375 -40.357 1.00 . A A . 160 HIS CE1 1 1
6 15508 1 1 160 HIS CG C -38.709 15.668 -40.582 1.00 . A A . 160 HIS CG 1 1
6 15509 1 1 160 HIS H H -39.178 18.077 -41.789 1.00 . A A . 160 HIS H 1 1
6 15510 1 1 160 HIS HA H -36.574 17.094 -42.818 1.00 . A A . 160 HIS HA 1 1
6 15511 1 1 160 HIS HB2 H -36.737 15.250 -41.254 1.00 . A A . 160 HIS HB2 1 1
6 15512 1 1 160 HIS HB3 H -36.905 16.764 -40.365 1.00 . A A . 160 HIS HB3 1 1
6 15513 1 1 160 HIS HD1 H -38.912 13.827 -41.612 1.00 . A A . 160 HIS HD1 1 1
6 15514 1 1 160 HIS HD2 H -39.450 17.188 -39.207 1.00 . A A . 160 HIS HD2 1 1
6 15515 1 1 160 HIS HE1 H -41.160 13.545 -40.478 1.00 . A A . 160 HIS HE1 1 1
6 15516 1 1 160 HIS HE2 H -41.502 15.587 -39.009 1.00 . A A . 160 HIS HE2 1 1
6 15517 1 1 160 HIS N N -38.279 18.111 -42.177 1.00 . A A . 160 HIS N 1 1
6 15518 1 1 160 HIS ND1 N -39.294 14.476 -40.985 1.00 . A A . 160 HIS ND1 1 1
6 15519 1 1 160 HIS NE2 N -40.714 15.426 -39.567 1.00 . A A . 160 HIS NE2 1 1
6 15520 1 1 160 HIS O O -39.427 15.573 -43.139 1.00 . A A . 160 HIS O 1 1
6 15521 1 1 161 LYS C C -37.371 14.851 -46.806 1.00 . A A . 161 LYS C 1 1
6 15522 1 1 161 LYS CA C -38.226 14.805 -45.544 1.00 . A A . 161 LYS CA 1 1
6 15523 1 1 161 LYS CB C -39.653 15.253 -45.882 1.00 . A A . 161 LYS CB 1 1
6 15524 1 1 161 LYS CD C -42.063 14.852 -45.278 1.00 . A A . 161 LYS CD 1 1
6 15525 1 1 161 LYS CE C -42.574 15.192 -46.681 1.00 . A A . 161 LYS CE 1 1
6 15526 1 1 161 LYS CG C -40.666 14.223 -45.360 1.00 . A A . 161 LYS CG 1 1
6 15527 1 1 161 LYS H H -36.742 16.015 -44.653 1.00 . A A . 161 LYS H 1 1
6 15528 1 1 161 LYS HA H -38.249 13.788 -45.184 1.00 . A A . 161 LYS HA 1 1
6 15529 1 1 161 LYS HB2 H -39.849 16.215 -45.433 1.00 . A A . 161 LYS HB2 1 1
6 15530 1 1 161 LYS HB3 H -39.748 15.333 -46.953 1.00 . A A . 161 LYS HB3 1 1
6 15531 1 1 161 LYS HD2 H -42.741 14.153 -44.809 1.00 . A A . 161 LYS HD2 1 1
6 15532 1 1 161 LYS HD3 H -42.016 15.754 -44.687 1.00 . A A . 161 LYS HD3 1 1
6 15533 1 1 161 LYS HE2 H -41.953 15.959 -47.117 1.00 . A A . 161 LYS HE2 1 1
6 15534 1 1 161 LYS HE3 H -42.548 14.308 -47.300 1.00 . A A . 161 LYS HE3 1 1
6 15535 1 1 161 LYS HG2 H -40.694 13.380 -46.034 1.00 . A A . 161 LYS HG2 1 1
6 15536 1 1 161 LYS HG3 H -40.372 13.883 -44.379 1.00 . A A . 161 LYS HG3 1 1
6 15537 1 1 161 LYS HZ1 H -44.619 14.896 -46.418 1.00 . A A . 161 LYS HZ1 1 1
6 15538 1 1 161 LYS HZ2 H -44.234 16.165 -47.478 1.00 . A A . 161 LYS HZ2 1 1
6 15539 1 1 161 LYS HZ3 H -44.050 16.369 -45.802 1.00 . A A . 161 LYS HZ3 1 1
6 15540 1 1 161 LYS N N -37.641 15.659 -44.512 1.00 . A A . 161 LYS N 1 1
6 15541 1 1 161 LYS NZ N -43.975 15.693 -46.587 1.00 . A A . 161 LYS NZ 1 1
6 15542 1 1 161 LYS O O -36.470 15.681 -46.924 1.00 . A A . 161 LYS O 1 1
6 15543 1 1 162 ALA C C -35.416 13.765 -48.717 1.00 . A A . 162 ALA C 1 1
6 15544 1 1 162 ALA CA C -36.908 13.910 -48.995 1.00 . A A . 162 ALA CA 1 1
6 15545 1 1 162 ALA CB C -37.157 15.186 -49.802 1.00 . A A . 162 ALA CB 1 1
6 15546 1 1 162 ALA H H -38.391 13.322 -47.600 1.00 . A A . 162 ALA H 1 1
6 15547 1 1 162 ALA HA H -37.240 13.062 -49.575 1.00 . A A . 162 ALA HA 1 1
6 15548 1 1 162 ALA HB1 H -37.514 14.926 -50.787 1.00 . A A . 162 ALA HB1 1 1
6 15549 1 1 162 ALA HB2 H -36.236 15.743 -49.888 1.00 . A A . 162 ALA HB2 1 1
6 15550 1 1 162 ALA HB3 H -37.897 15.790 -49.298 1.00 . A A . 162 ALA HB3 1 1
6 15551 1 1 162 ALA N N -37.659 13.957 -47.746 1.00 . A A . 162 ALA N 1 1
6 15552 1 1 162 ALA O O -35.064 13.566 -47.566 1.00 . A A . 162 ALA O 1 1
7 15553 1 1 1 MET C C 8.194 -4.237 -20.092 1.00 . A A . 1 MET C 1 1
7 15554 1 1 1 MET CA C 9.500 -5.023 -20.094 1.00 . A A . 1 MET CA 1 1
7 15555 1 1 1 MET CB C 9.300 -6.369 -20.798 1.00 . A A . 1 MET CB 1 1
7 15556 1 1 1 MET CE C 10.812 -5.431 -24.510 1.00 . A A . 1 MET CE 1 1
7 15557 1 1 1 MET CG C 9.402 -6.180 -22.313 1.00 . A A . 1 MET CG 1 1
7 15558 1 1 1 MET H1 H 9.966 -4.357 -18.178 1.00 . A A . 1 MET H1 1 1
7 15559 1 1 1 MET H2 H 10.885 -5.690 -18.690 1.00 . A A . 1 MET H2 1 1
7 15560 1 1 1 MET H3 H 9.266 -5.901 -18.220 1.00 . A A . 1 MET H3 1 1
7 15561 1 1 1 MET HA H 10.258 -4.455 -20.612 1.00 . A A . 1 MET HA 1 1
7 15562 1 1 1 MET HB2 H 10.060 -7.062 -20.469 1.00 . A A . 1 MET HB2 1 1
7 15563 1 1 1 MET HB3 H 8.324 -6.761 -20.552 1.00 . A A . 1 MET HB3 1 1
7 15564 1 1 1 MET HE1 H 9.811 -5.745 -24.776 1.00 . A A . 1 MET HE1 1 1
7 15565 1 1 1 MET HE2 H 11.527 -5.957 -25.122 1.00 . A A . 1 MET HE2 1 1
7 15566 1 1 1 MET HE3 H 10.916 -4.366 -24.673 1.00 . A A . 1 MET HE3 1 1
7 15567 1 1 1 MET HG2 H 9.093 -7.088 -22.810 1.00 . A A . 1 MET HG2 1 1
7 15568 1 1 1 MET HG3 H 8.762 -5.367 -22.619 1.00 . A A . 1 MET HG3 1 1
7 15569 1 1 1 MET N N 9.938 -5.261 -18.689 1.00 . A A . 1 MET N 1 1
7 15570 1 1 1 MET O O 7.429 -4.288 -19.128 1.00 . A A . 1 MET O 1 1
7 15571 1 1 1 MET SD S 11.115 -5.801 -22.765 1.00 . A A . 1 MET SD 1 1
7 15572 1 1 2 SER C C 6.000 -3.058 -22.598 1.00 . A A . 2 SER C 1 1
7 15573 1 1 2 SER CA C 6.731 -2.713 -21.305 1.00 . A A . 2 SER CA 1 1
7 15574 1 1 2 SER CB C 7.079 -1.225 -21.294 1.00 . A A . 2 SER CB 1 1
7 15575 1 1 2 SER H H 8.595 -3.514 -21.914 1.00 . A A . 2 SER H 1 1
7 15576 1 1 2 SER HA H 6.081 -2.926 -20.470 1.00 . A A . 2 SER HA 1 1
7 15577 1 1 2 SER HB2 H 7.761 -1.007 -22.099 1.00 . A A . 2 SER HB2 1 1
7 15578 1 1 2 SER HB3 H 6.176 -0.644 -21.423 1.00 . A A . 2 SER HB3 1 1
7 15579 1 1 2 SER HG H 7.007 -0.632 -19.442 1.00 . A A . 2 SER HG 1 1
7 15580 1 1 2 SER N N 7.947 -3.511 -21.179 1.00 . A A . 2 SER N 1 1
7 15581 1 1 2 SER O O 6.622 -3.447 -23.586 1.00 . A A . 2 SER O 1 1
7 15582 1 1 2 SER OG O 7.697 -0.896 -20.056 1.00 . A A . 2 SER OG 1 1
7 15583 1 1 3 TYR C C 3.304 -1.937 -24.367 1.00 . A A . 3 TYR C 1 1
7 15584 1 1 3 TYR CA C 3.868 -3.217 -23.759 1.00 . A A . 3 TYR CA 1 1
7 15585 1 1 3 TYR CB C 2.714 -4.145 -23.372 1.00 . A A . 3 TYR CB 1 1
7 15586 1 1 3 TYR CD1 C 3.520 -5.665 -21.531 1.00 . A A . 3 TYR CD1 1 1
7 15587 1 1 3 TYR CD2 C 3.520 -6.493 -23.810 1.00 . A A . 3 TYR CD2 1 1
7 15588 1 1 3 TYR CE1 C 4.030 -6.892 -21.085 1.00 . A A . 3 TYR CE1 1 1
7 15589 1 1 3 TYR CE2 C 4.029 -7.719 -23.365 1.00 . A A . 3 TYR CE2 1 1
7 15590 1 1 3 TYR CG C 3.266 -5.467 -22.893 1.00 . A A . 3 TYR CG 1 1
7 15591 1 1 3 TYR CZ C 4.284 -7.917 -22.002 1.00 . A A . 3 TYR CZ 1 1
7 15592 1 1 3 TYR H H 4.237 -2.602 -21.762 1.00 . A A . 3 TYR H 1 1
7 15593 1 1 3 TYR HA H 4.482 -3.713 -24.493 1.00 . A A . 3 TYR HA 1 1
7 15594 1 1 3 TYR HB2 H 2.134 -3.690 -22.583 1.00 . A A . 3 TYR HB2 1 1
7 15595 1 1 3 TYR HB3 H 2.082 -4.310 -24.232 1.00 . A A . 3 TYR HB3 1 1
7 15596 1 1 3 TYR HD1 H 3.323 -4.874 -20.823 1.00 . A A . 3 TYR HD1 1 1
7 15597 1 1 3 TYR HD2 H 3.323 -6.340 -24.861 1.00 . A A . 3 TYR HD2 1 1
7 15598 1 1 3 TYR HE1 H 4.225 -7.045 -20.034 1.00 . A A . 3 TYR HE1 1 1
7 15599 1 1 3 TYR HE2 H 4.226 -8.511 -24.073 1.00 . A A . 3 TYR HE2 1 1
7 15600 1 1 3 TYR HH H 4.761 -9.743 -22.300 1.00 . A A . 3 TYR HH 1 1
7 15601 1 1 3 TYR N N 4.677 -2.915 -22.582 1.00 . A A . 3 TYR N 1 1
7 15602 1 1 3 TYR O O 2.777 -1.081 -23.656 1.00 . A A . 3 TYR O 1 1
7 15603 1 1 3 TYR OH O 4.785 -9.126 -21.564 1.00 . A A . 3 TYR OH 1 1
7 15604 1 1 4 VAL C C 1.371 -0.655 -26.383 1.00 . A A . 4 VAL C 1 1
7 15605 1 1 4 VAL CA C 2.902 -0.641 -26.383 1.00 . A A . 4 VAL CA 1 1
7 15606 1 1 4 VAL CB C 3.420 -0.635 -27.824 1.00 . A A . 4 VAL CB 1 1
7 15607 1 1 4 VAL CG1 C 4.933 -0.408 -27.821 1.00 . A A . 4 VAL CG1 1 1
7 15608 1 1 4 VAL CG2 C 3.112 -1.984 -28.478 1.00 . A A . 4 VAL CG2 1 1
7 15609 1 1 4 VAL H H 3.836 -2.536 -26.200 1.00 . A A . 4 VAL H 1 1
7 15610 1 1 4 VAL HA H 3.258 0.241 -25.876 1.00 . A A . 4 VAL HA 1 1
7 15611 1 1 4 VAL HB H 2.938 0.154 -28.380 1.00 . A A . 4 VAL HB 1 1
7 15612 1 1 4 VAL HG11 H 5.141 0.631 -27.614 1.00 . A A . 4 VAL HG11 1 1
7 15613 1 1 4 VAL HG12 H 5.339 -0.671 -28.787 1.00 . A A . 4 VAL HG12 1 1
7 15614 1 1 4 VAL HG13 H 5.388 -1.025 -27.060 1.00 . A A . 4 VAL HG13 1 1
7 15615 1 1 4 VAL HG21 H 3.692 -2.758 -27.997 1.00 . A A . 4 VAL HG21 1 1
7 15616 1 1 4 VAL HG22 H 3.368 -1.942 -29.527 1.00 . A A . 4 VAL HG22 1 1
7 15617 1 1 4 VAL HG23 H 2.060 -2.204 -28.373 1.00 . A A . 4 VAL HG23 1 1
7 15618 1 1 4 VAL N N 3.410 -1.817 -25.686 1.00 . A A . 4 VAL N 1 1
7 15619 1 1 4 VAL O O 0.763 -1.725 -26.381 1.00 . A A . 4 VAL O 1 1
7 15620 1 1 5 PRO C C -1.358 0.105 -27.711 1.00 . A A . 5 PRO C 1 1
7 15621 1 1 5 PRO CA C -0.761 0.560 -26.383 1.00 . A A . 5 PRO CA 1 1
7 15622 1 1 5 PRO CB C -1.062 2.038 -26.125 1.00 . A A . 5 PRO CB 1 1
7 15623 1 1 5 PRO CD C 1.336 1.836 -26.383 1.00 . A A . 5 PRO CD 1 1
7 15624 1 1 5 PRO CG C 0.148 2.774 -26.592 1.00 . A A . 5 PRO CG 1 1
7 15625 1 1 5 PRO HA H -1.159 -0.032 -25.574 1.00 . A A . 5 PRO HA 1 1
7 15626 1 1 5 PRO HB2 H -1.932 2.347 -26.690 1.00 . A A . 5 PRO HB2 1 1
7 15627 1 1 5 PRO HB3 H -1.215 2.212 -25.072 1.00 . A A . 5 PRO HB3 1 1
7 15628 1 1 5 PRO HD2 H 2.044 1.939 -27.193 1.00 . A A . 5 PRO HD2 1 1
7 15629 1 1 5 PRO HD3 H 1.811 2.031 -25.435 1.00 . A A . 5 PRO HD3 1 1
7 15630 1 1 5 PRO HG2 H 0.047 3.025 -27.641 1.00 . A A . 5 PRO HG2 1 1
7 15631 1 1 5 PRO HG3 H 0.286 3.670 -26.008 1.00 . A A . 5 PRO HG3 1 1
7 15632 1 1 5 PRO N N 0.730 0.492 -26.383 1.00 . A A . 5 PRO N 1 1
7 15633 1 1 5 PRO O O -1.219 0.780 -28.732 1.00 . A A . 5 PRO O 1 1
7 15634 1 1 6 HIS C C -3.802 -0.724 -29.344 1.00 . A A . 6 HIS C 1 1
7 15635 1 1 6 HIS CA C -2.633 -1.594 -28.890 1.00 . A A . 6 HIS CA 1 1
7 15636 1 1 6 HIS CB C -3.125 -3.017 -28.626 1.00 . A A . 6 HIS CB 1 1
7 15637 1 1 6 HIS CD2 C -3.100 -3.559 -31.206 1.00 . A A . 6 HIS CD2 1 1
7 15638 1 1 6 HIS CE1 C -4.787 -4.916 -31.252 1.00 . A A . 6 HIS CE1 1 1
7 15639 1 1 6 HIS CG C -3.574 -3.650 -29.918 1.00 . A A . 6 HIS CG 1 1
7 15640 1 1 6 HIS H H -2.085 -1.537 -26.840 1.00 . A A . 6 HIS H 1 1
7 15641 1 1 6 HIS HA H -1.892 -1.619 -29.672 1.00 . A A . 6 HIS HA 1 1
7 15642 1 1 6 HIS HB2 H -2.323 -3.602 -28.200 1.00 . A A . 6 HIS HB2 1 1
7 15643 1 1 6 HIS HB3 H -3.955 -2.989 -27.935 1.00 . A A . 6 HIS HB3 1 1
7 15644 1 1 6 HIS HD1 H -5.209 -4.801 -29.219 1.00 . A A . 6 HIS HD1 1 1
7 15645 1 1 6 HIS HD2 H -2.258 -2.962 -31.521 1.00 . A A . 6 HIS HD2 1 1
7 15646 1 1 6 HIS HE1 H -5.549 -5.602 -31.598 1.00 . A A . 6 HIS HE1 1 1
7 15647 1 1 6 HIS HE2 H -3.760 -4.484 -33.011 1.00 . A A . 6 HIS HE2 1 1
7 15648 1 1 6 HIS N N -2.019 -1.045 -27.685 1.00 . A A . 6 HIS N 1 1
7 15649 1 1 6 HIS ND1 N -4.649 -4.523 -29.974 1.00 . A A . 6 HIS ND1 1 1
7 15650 1 1 6 HIS NE2 N -3.869 -4.358 -32.046 1.00 . A A . 6 HIS NE2 1 1
7 15651 1 1 6 HIS O O -4.590 -0.252 -28.525 1.00 . A A . 6 HIS O 1 1
7 15652 1 1 7 VAL C C -5.099 1.626 -30.482 1.00 . A A . 7 VAL C 1 1
7 15653 1 1 7 VAL CA C -4.992 0.286 -31.206 1.00 . A A . 7 VAL CA 1 1
7 15654 1 1 7 VAL CB C -6.314 -0.463 -31.077 1.00 . A A . 7 VAL CB 1 1
7 15655 1 1 7 VAL CG1 C -7.375 0.221 -31.939 1.00 . A A . 7 VAL CG1 1 1
7 15656 1 1 7 VAL CG2 C -6.131 -1.909 -31.542 1.00 . A A . 7 VAL CG2 1 1
7 15657 1 1 7 VAL H H -3.254 -0.928 -31.258 1.00 . A A . 7 VAL H 1 1
7 15658 1 1 7 VAL HA H -4.795 0.467 -32.251 1.00 . A A . 7 VAL HA 1 1
7 15659 1 1 7 VAL HB H -6.626 -0.451 -30.045 1.00 . A A . 7 VAL HB 1 1
7 15660 1 1 7 VAL HG11 H -7.026 1.200 -32.233 1.00 . A A . 7 VAL HG11 1 1
7 15661 1 1 7 VAL HG12 H -8.289 0.320 -31.372 1.00 . A A . 7 VAL HG12 1 1
7 15662 1 1 7 VAL HG13 H -7.562 -0.374 -32.821 1.00 . A A . 7 VAL HG13 1 1
7 15663 1 1 7 VAL HG21 H -5.192 -2.001 -32.070 1.00 . A A . 7 VAL HG21 1 1
7 15664 1 1 7 VAL HG22 H -6.941 -2.180 -32.202 1.00 . A A . 7 VAL HG22 1 1
7 15665 1 1 7 VAL HG23 H -6.128 -2.565 -30.685 1.00 . A A . 7 VAL HG23 1 1
7 15666 1 1 7 VAL N N -3.909 -0.524 -30.652 1.00 . A A . 7 VAL N 1 1
7 15667 1 1 7 VAL O O -6.052 1.869 -29.742 1.00 . A A . 7 VAL O 1 1
7 15668 1 1 8 PRO C C -5.365 4.655 -30.373 1.00 . A A . 8 PRO C 1 1
7 15669 1 1 8 PRO CA C -4.117 3.841 -30.046 1.00 . A A . 8 PRO CA 1 1
7 15670 1 1 8 PRO CB C -2.873 4.502 -30.648 1.00 . A A . 8 PRO CB 1 1
7 15671 1 1 8 PRO CD C -2.974 2.278 -31.546 1.00 . A A . 8 PRO CD 1 1
7 15672 1 1 8 PRO CG C -2.013 3.367 -31.084 1.00 . A A . 8 PRO CG 1 1
7 15673 1 1 8 PRO HA H -3.998 3.751 -28.979 1.00 . A A . 8 PRO HA 1 1
7 15674 1 1 8 PRO HB2 H -3.147 5.116 -31.495 1.00 . A A . 8 PRO HB2 1 1
7 15675 1 1 8 PRO HB3 H -2.360 5.089 -29.904 1.00 . A A . 8 PRO HB3 1 1
7 15676 1 1 8 PRO HD2 H -3.233 2.412 -32.587 1.00 . A A . 8 PRO HD2 1 1
7 15677 1 1 8 PRO HD3 H -2.557 1.300 -31.375 1.00 . A A . 8 PRO HD3 1 1
7 15678 1 1 8 PRO HG2 H -1.371 3.677 -31.897 1.00 . A A . 8 PRO HG2 1 1
7 15679 1 1 8 PRO HG3 H -1.425 3.006 -30.256 1.00 . A A . 8 PRO HG3 1 1
7 15680 1 1 8 PRO N N -4.144 2.490 -30.685 1.00 . A A . 8 PRO N 1 1
7 15681 1 1 8 PRO O O -5.918 4.550 -31.467 1.00 . A A . 8 PRO O 1 1
7 15682 1 1 9 TYR C C -6.583 7.758 -29.707 1.00 . A A . 9 TYR C 1 1
7 15683 1 1 9 TYR CA C -6.982 6.296 -29.600 1.00 . A A . 9 TYR CA 1 1
7 15684 1 1 9 TYR CB C -7.939 6.140 -28.420 1.00 . A A . 9 TYR CB 1 1
7 15685 1 1 9 TYR CD1 C -10.291 6.231 -29.317 1.00 . A A . 9 TYR CD1 1 1
7 15686 1 1 9 TYR CD2 C -9.333 8.253 -28.378 1.00 . A A . 9 TYR CD2 1 1
7 15687 1 1 9 TYR CE1 C -11.477 6.922 -29.593 1.00 . A A . 9 TYR CE1 1 1
7 15688 1 1 9 TYR CE2 C -10.520 8.942 -28.653 1.00 . A A . 9 TYR CE2 1 1
7 15689 1 1 9 TYR CG C -9.218 6.893 -28.710 1.00 . A A . 9 TYR CG 1 1
7 15690 1 1 9 TYR CZ C -11.592 8.277 -29.260 1.00 . A A . 9 TYR CZ 1 1
7 15691 1 1 9 TYR H H -5.312 5.504 -28.566 1.00 . A A . 9 TYR H 1 1
7 15692 1 1 9 TYR HA H -7.489 6.000 -30.505 1.00 . A A . 9 TYR HA 1 1
7 15693 1 1 9 TYR HB2 H -8.160 5.094 -28.270 1.00 . A A . 9 TYR HB2 1 1
7 15694 1 1 9 TYR HB3 H -7.479 6.544 -27.532 1.00 . A A . 9 TYR HB3 1 1
7 15695 1 1 9 TYR HD1 H -10.204 5.186 -29.574 1.00 . A A . 9 TYR HD1 1 1
7 15696 1 1 9 TYR HD2 H -8.505 8.770 -27.912 1.00 . A A . 9 TYR HD2 1 1
7 15697 1 1 9 TYR HE1 H -12.304 6.410 -30.062 1.00 . A A . 9 TYR HE1 1 1
7 15698 1 1 9 TYR HE2 H -10.610 9.987 -28.396 1.00 . A A . 9 TYR HE2 1 1
7 15699 1 1 9 TYR HH H -13.497 8.409 -29.247 1.00 . A A . 9 TYR HH 1 1
7 15700 1 1 9 TYR N N -5.800 5.464 -29.412 1.00 . A A . 9 TYR N 1 1
7 15701 1 1 9 TYR O O -5.947 8.302 -28.805 1.00 . A A . 9 TYR O 1 1
7 15702 1 1 9 TYR OH O -12.762 8.958 -29.530 1.00 . A A . 9 TYR OH 1 1
7 15703 1 1 10 VAL C C -7.893 10.530 -31.528 1.00 . A A . 10 VAL C 1 1
7 15704 1 1 10 VAL CA C -6.648 9.789 -31.017 1.00 . A A . 10 VAL CA 1 1
7 15705 1 1 10 VAL CB C -5.511 9.886 -32.042 1.00 . A A . 10 VAL CB 1 1
7 15706 1 1 10 VAL CG1 C -5.977 9.298 -33.373 1.00 . A A . 10 VAL CG1 1 1
7 15707 1 1 10 VAL CG2 C -5.090 11.347 -32.241 1.00 . A A . 10 VAL CG2 1 1
7 15708 1 1 10 VAL H H -7.471 7.896 -31.489 1.00 . A A . 10 VAL H 1 1
7 15709 1 1 10 VAL HA H -6.316 10.211 -30.086 1.00 . A A . 10 VAL HA 1 1
7 15710 1 1 10 VAL HB H -4.665 9.316 -31.682 1.00 . A A . 10 VAL HB 1 1
7 15711 1 1 10 VAL HG11 H -6.418 8.327 -33.199 1.00 . A A . 10 VAL HG11 1 1
7 15712 1 1 10 VAL HG12 H -5.132 9.197 -34.036 1.00 . A A . 10 VAL HG12 1 1
7 15713 1 1 10 VAL HG13 H -6.710 9.951 -33.820 1.00 . A A . 10 VAL HG13 1 1
7 15714 1 1 10 VAL HG21 H -5.957 11.958 -32.433 1.00 . A A . 10 VAL HG21 1 1
7 15715 1 1 10 VAL HG22 H -4.415 11.411 -33.082 1.00 . A A . 10 VAL HG22 1 1
7 15716 1 1 10 VAL HG23 H -4.587 11.699 -31.353 1.00 . A A . 10 VAL HG23 1 1
7 15717 1 1 10 VAL N N -6.965 8.386 -30.808 1.00 . A A . 10 VAL N 1 1
7 15718 1 1 10 VAL O O -8.588 10.028 -32.411 1.00 . A A . 10 VAL O 1 1
7 15719 1 1 11 PRO C C -9.140 13.150 -32.819 1.00 . A A . 11 PRO C 1 1
7 15720 1 1 11 PRO CA C -9.380 12.490 -31.463 1.00 . A A . 11 PRO CA 1 1
7 15721 1 1 11 PRO CB C -9.553 13.529 -30.359 1.00 . A A . 11 PRO CB 1 1
7 15722 1 1 11 PRO CD C -7.457 12.418 -29.944 1.00 . A A . 11 PRO CD 1 1
7 15723 1 1 11 PRO CG C -8.177 13.761 -29.840 1.00 . A A . 11 PRO CG 1 1
7 15724 1 1 11 PRO HA H -10.252 11.859 -31.504 1.00 . A A . 11 PRO HA 1 1
7 15725 1 1 11 PRO HB2 H -9.968 14.443 -30.761 1.00 . A A . 11 PRO HB2 1 1
7 15726 1 1 11 PRO HB3 H -10.183 13.140 -29.572 1.00 . A A . 11 PRO HB3 1 1
7 15727 1 1 11 PRO HD2 H -6.423 12.567 -30.221 1.00 . A A . 11 PRO HD2 1 1
7 15728 1 1 11 PRO HD3 H -7.532 11.877 -29.013 1.00 . A A . 11 PRO HD3 1 1
7 15729 1 1 11 PRO HG2 H -7.674 14.506 -30.440 1.00 . A A . 11 PRO HG2 1 1
7 15730 1 1 11 PRO HG3 H -8.215 14.073 -28.810 1.00 . A A . 11 PRO HG3 1 1
7 15731 1 1 11 PRO N N -8.194 11.705 -31.011 1.00 . A A . 11 PRO N 1 1
7 15732 1 1 11 PRO O O -7.998 13.280 -33.258 1.00 . A A . 11 PRO O 1 1
7 15733 1 1 12 THR C C -9.414 15.559 -34.647 1.00 . A A . 12 THR C 1 1
7 15734 1 1 12 THR CA C -10.093 14.192 -34.790 1.00 . A A . 12 THR CA 1 1
7 15735 1 1 12 THR CB C -11.483 14.369 -35.409 1.00 . A A . 12 THR CB 1 1
7 15736 1 1 12 THR CG2 C -12.207 13.023 -35.435 1.00 . A A . 12 THR CG2 1 1
7 15737 1 1 12 THR H H -11.107 13.424 -33.093 1.00 . A A . 12 THR H 1 1
7 15738 1 1 12 THR HA H -9.506 13.554 -35.421 1.00 . A A . 12 THR HA 1 1
7 15739 1 1 12 THR HB H -11.387 14.739 -36.416 1.00 . A A . 12 THR HB 1 1
7 15740 1 1 12 THR HG1 H -11.828 15.345 -33.763 1.00 . A A . 12 THR HG1 1 1
7 15741 1 1 12 THR HG21 H -12.403 12.700 -34.422 1.00 . A A . 12 THR HG21 1 1
7 15742 1 1 12 THR HG22 H -11.589 12.291 -35.933 1.00 . A A . 12 THR HG22 1 1
7 15743 1 1 12 THR HG23 H -13.142 13.127 -35.966 1.00 . A A . 12 THR HG23 1 1
7 15744 1 1 12 THR N N -10.217 13.556 -33.483 1.00 . A A . 12 THR N 1 1
7 15745 1 1 12 THR O O -9.444 16.146 -33.564 1.00 . A A . 12 THR O 1 1
7 15746 1 1 12 THR OG1 O -12.230 15.296 -34.634 1.00 . A A . 12 THR OG1 1 1
7 15747 1 1 13 PRO C C -9.102 18.524 -35.146 1.00 . A A . 13 PRO C 1 1
7 15748 1 1 13 PRO CA C -8.143 17.432 -35.611 1.00 . A A . 13 PRO CA 1 1
7 15749 1 1 13 PRO CB C -7.694 17.709 -37.048 1.00 . A A . 13 PRO CB 1 1
7 15750 1 1 13 PRO CD C -8.680 15.516 -37.050 1.00 . A A . 13 PRO CD 1 1
7 15751 1 1 13 PRO CG C -7.590 16.372 -37.688 1.00 . A A . 13 PRO CG 1 1
7 15752 1 1 13 PRO HA H -7.282 17.385 -34.964 1.00 . A A . 13 PRO HA 1 1
7 15753 1 1 13 PRO HB2 H -8.427 18.317 -37.559 1.00 . A A . 13 PRO HB2 1 1
7 15754 1 1 13 PRO HB3 H -6.731 18.196 -37.053 1.00 . A A . 13 PRO HB3 1 1
7 15755 1 1 13 PRO HD2 H -9.603 15.608 -37.607 1.00 . A A . 13 PRO HD2 1 1
7 15756 1 1 13 PRO HD3 H -8.356 14.493 -37.002 1.00 . A A . 13 PRO HD3 1 1
7 15757 1 1 13 PRO HG2 H -7.754 16.457 -38.755 1.00 . A A . 13 PRO HG2 1 1
7 15758 1 1 13 PRO HG3 H -6.623 15.935 -37.491 1.00 . A A . 13 PRO HG3 1 1
7 15759 1 1 13 PRO N N -8.811 16.096 -35.692 1.00 . A A . 13 PRO N 1 1
7 15760 1 1 13 PRO O O -10.294 18.488 -35.452 1.00 . A A . 13 PRO O 1 1
7 15761 1 1 14 GLU C C -10.023 21.342 -35.062 1.00 . A A . 14 GLU C 1 1
7 15762 1 1 14 GLU CA C -9.394 20.585 -33.900 1.00 . A A . 14 GLU CA 1 1
7 15763 1 1 14 GLU CB C -8.542 21.540 -33.061 1.00 . A A . 14 GLU CB 1 1
7 15764 1 1 14 GLU CD C -7.168 21.732 -30.978 1.00 . A A . 14 GLU CD 1 1
7 15765 1 1 14 GLU CG C -8.143 20.853 -31.754 1.00 . A A . 14 GLU CG 1 1
7 15766 1 1 14 GLU H H -7.619 19.465 -34.182 1.00 . A A . 14 GLU H 1 1
7 15767 1 1 14 GLU HA H -10.179 20.179 -33.279 1.00 . A A . 14 GLU HA 1 1
7 15768 1 1 14 GLU HB2 H -7.654 21.809 -33.614 1.00 . A A . 14 GLU HB2 1 1
7 15769 1 1 14 GLU HB3 H -9.111 22.429 -32.837 1.00 . A A . 14 GLU HB3 1 1
7 15770 1 1 14 GLU HG2 H -9.026 20.681 -31.155 1.00 . A A . 14 GLU HG2 1 1
7 15771 1 1 14 GLU HG3 H -7.671 19.906 -31.977 1.00 . A A . 14 GLU HG3 1 1
7 15772 1 1 14 GLU N N -8.575 19.491 -34.403 1.00 . A A . 14 GLU N 1 1
7 15773 1 1 14 GLU O O -11.060 21.980 -34.913 1.00 . A A . 14 GLU O 1 1
7 15774 1 1 14 GLU OE1 O -6.690 22.698 -31.549 1.00 . A A . 14 GLU OE1 1 1
7 15775 1 1 14 GLU OE2 O -6.915 21.427 -29.825 1.00 . A A . 14 GLU OE2 1 1
7 15776 1 1 15 LYS C C -11.308 21.405 -37.735 1.00 . A A . 15 LYS C 1 1
7 15777 1 1 15 LYS CA C -9.914 21.938 -37.402 1.00 . A A . 15 LYS CA 1 1
7 15778 1 1 15 LYS CB C -8.974 21.723 -38.592 1.00 . A A . 15 LYS CB 1 1
7 15779 1 1 15 LYS CD C -8.531 22.304 -40.983 1.00 . A A . 15 LYS CD 1 1
7 15780 1 1 15 LYS CE C -9.056 23.064 -42.202 1.00 . A A . 15 LYS CE 1 1
7 15781 1 1 15 LYS CG C -9.498 22.486 -39.812 1.00 . A A . 15 LYS CG 1 1
7 15782 1 1 15 LYS H H -8.570 20.736 -36.290 1.00 . A A . 15 LYS H 1 1
7 15783 1 1 15 LYS HA H -9.984 22.996 -37.197 1.00 . A A . 15 LYS HA 1 1
7 15784 1 1 15 LYS HB2 H -7.988 22.084 -38.340 1.00 . A A . 15 LYS HB2 1 1
7 15785 1 1 15 LYS HB3 H -8.922 20.669 -38.824 1.00 . A A . 15 LYS HB3 1 1
7 15786 1 1 15 LYS HD2 H -7.558 22.688 -40.709 1.00 . A A . 15 LYS HD2 1 1
7 15787 1 1 15 LYS HD3 H -8.450 21.253 -41.223 1.00 . A A . 15 LYS HD3 1 1
7 15788 1 1 15 LYS HE2 H -10.023 22.673 -42.481 1.00 . A A . 15 LYS HE2 1 1
7 15789 1 1 15 LYS HE3 H -9.148 24.113 -41.959 1.00 . A A . 15 LYS HE3 1 1
7 15790 1 1 15 LYS HG2 H -10.471 22.103 -40.087 1.00 . A A . 15 LYS HG2 1 1
7 15791 1 1 15 LYS HG3 H -9.578 23.536 -39.574 1.00 . A A . 15 LYS HG3 1 1
7 15792 1 1 15 LYS HZ1 H -7.826 23.833 -43.696 1.00 . A A . 15 LYS HZ1 1 1
7 15793 1 1 15 LYS HZ2 H -8.569 22.359 -44.100 1.00 . A A . 15 LYS HZ2 1 1
7 15794 1 1 15 LYS HZ3 H -7.263 22.385 -43.014 1.00 . A A . 15 LYS HZ3 1 1
7 15795 1 1 15 LYS N N -9.394 21.263 -36.223 1.00 . A A . 15 LYS N 1 1
7 15796 1 1 15 LYS NZ N -8.107 22.897 -43.338 1.00 . A A . 15 LYS NZ 1 1
7 15797 1 1 15 LYS O O -12.193 22.160 -38.138 1.00 . A A . 15 LYS O 1 1
7 15798 1 1 16 VAL C C -13.904 20.025 -37.011 1.00 . A A . 16 VAL C 1 1
7 15799 1 1 16 VAL CA C -12.774 19.467 -37.881 1.00 . A A . 16 VAL CA 1 1
7 15800 1 1 16 VAL CB C -12.671 17.955 -37.668 1.00 . A A . 16 VAL CB 1 1
7 15801 1 1 16 VAL CG1 C -14.063 17.330 -37.761 1.00 . A A . 16 VAL CG1 1 1
7 15802 1 1 16 VAL CG2 C -11.766 17.348 -38.741 1.00 . A A . 16 VAL CG2 1 1
7 15803 1 1 16 VAL H H -10.746 19.539 -37.267 1.00 . A A . 16 VAL H 1 1
7 15804 1 1 16 VAL HA H -13.012 19.650 -38.918 1.00 . A A . 16 VAL HA 1 1
7 15805 1 1 16 VAL HB H -12.254 17.759 -36.690 1.00 . A A . 16 VAL HB 1 1
7 15806 1 1 16 VAL HG11 H -14.499 17.270 -36.774 1.00 . A A . 16 VAL HG11 1 1
7 15807 1 1 16 VAL HG12 H -13.983 16.336 -38.180 1.00 . A A . 16 VAL HG12 1 1
7 15808 1 1 16 VAL HG13 H -14.689 17.938 -38.396 1.00 . A A . 16 VAL HG13 1 1
7 15809 1 1 16 VAL HG21 H -11.640 16.291 -38.553 1.00 . A A . 16 VAL HG21 1 1
7 15810 1 1 16 VAL HG22 H -10.802 17.834 -38.717 1.00 . A A . 16 VAL HG22 1 1
7 15811 1 1 16 VAL HG23 H -12.215 17.488 -39.714 1.00 . A A . 16 VAL HG23 1 1
7 15812 1 1 16 VAL N N -11.490 20.095 -37.579 1.00 . A A . 16 VAL N 1 1
7 15813 1 1 16 VAL O O -14.983 20.336 -37.520 1.00 . A A . 16 VAL O 1 1
7 15814 1 1 17 VAL C C -14.945 22.137 -35.061 1.00 . A A . 17 VAL C 1 1
7 15815 1 1 17 VAL CA C -14.709 20.654 -34.809 1.00 . A A . 17 VAL CA 1 1
7 15816 1 1 17 VAL CB C -14.331 20.420 -33.339 1.00 . A A . 17 VAL CB 1 1
7 15817 1 1 17 VAL CG1 C -13.578 21.629 -32.780 1.00 . A A . 17 VAL CG1 1 1
7 15818 1 1 17 VAL CG2 C -15.604 20.197 -32.520 1.00 . A A . 17 VAL CG2 1 1
7 15819 1 1 17 VAL H H -12.803 19.873 -35.338 1.00 . A A . 17 VAL H 1 1
7 15820 1 1 17 VAL HA H -15.626 20.131 -35.010 1.00 . A A . 17 VAL HA 1 1
7 15821 1 1 17 VAL HB H -13.702 19.545 -33.269 1.00 . A A . 17 VAL HB 1 1
7 15822 1 1 17 VAL HG11 H -14.281 22.417 -32.552 1.00 . A A . 17 VAL HG11 1 1
7 15823 1 1 17 VAL HG12 H -12.869 21.982 -33.506 1.00 . A A . 17 VAL HG12 1 1
7 15824 1 1 17 VAL HG13 H -13.057 21.344 -31.878 1.00 . A A . 17 VAL HG13 1 1
7 15825 1 1 17 VAL HG21 H -15.415 20.446 -31.486 1.00 . A A . 17 VAL HG21 1 1
7 15826 1 1 17 VAL HG22 H -15.901 19.161 -32.591 1.00 . A A . 17 VAL HG22 1 1
7 15827 1 1 17 VAL HG23 H -16.395 20.825 -32.903 1.00 . A A . 17 VAL HG23 1 1
7 15828 1 1 17 VAL N N -13.671 20.142 -35.702 1.00 . A A . 17 VAL N 1 1
7 15829 1 1 17 VAL O O -16.050 22.643 -34.867 1.00 . A A . 17 VAL O 1 1
7 15830 1 1 18 ARG C C -15.016 24.518 -36.900 1.00 . A A . 18 ARG C 1 1
7 15831 1 1 18 ARG CA C -14.008 24.250 -35.785 1.00 . A A . 18 ARG CA 1 1
7 15832 1 1 18 ARG CB C -12.634 24.796 -36.171 1.00 . A A . 18 ARG CB 1 1
7 15833 1 1 18 ARG CD C -11.858 26.356 -34.394 1.00 . A A . 18 ARG CD 1 1
7 15834 1 1 18 ARG CG C -11.773 24.924 -34.914 1.00 . A A . 18 ARG CG 1 1
7 15835 1 1 18 ARG CZ C -10.916 27.683 -32.593 1.00 . A A . 18 ARG CZ 1 1
7 15836 1 1 18 ARG H H -13.049 22.370 -35.643 1.00 . A A . 18 ARG H 1 1
7 15837 1 1 18 ARG HA H -14.342 24.757 -34.892 1.00 . A A . 18 ARG HA 1 1
7 15838 1 1 18 ARG HB2 H -12.159 24.122 -36.867 1.00 . A A . 18 ARG HB2 1 1
7 15839 1 1 18 ARG HB3 H -12.746 25.767 -36.628 1.00 . A A . 18 ARG HB3 1 1
7 15840 1 1 18 ARG HD2 H -11.447 27.027 -35.133 1.00 . A A . 18 ARG HD2 1 1
7 15841 1 1 18 ARG HD3 H -12.892 26.610 -34.222 1.00 . A A . 18 ARG HD3 1 1
7 15842 1 1 18 ARG HE H -10.740 25.693 -32.721 1.00 . A A . 18 ARG HE 1 1
7 15843 1 1 18 ARG HG2 H -12.141 24.244 -34.157 1.00 . A A . 18 ARG HG2 1 1
7 15844 1 1 18 ARG HG3 H -10.748 24.684 -35.141 1.00 . A A . 18 ARG HG3 1 1
7 15845 1 1 18 ARG HH11 H -9.877 26.960 -31.042 1.00 . A A . 18 ARG HH11 1 1
7 15846 1 1 18 ARG HH12 H -10.105 28.678 -31.056 1.00 . A A . 18 ARG HH12 1 1
7 15847 1 1 18 ARG HH21 H -11.906 28.678 -34.020 1.00 . A A . 18 ARG HH21 1 1
7 15848 1 1 18 ARG HH22 H -11.249 29.651 -32.746 1.00 . A A . 18 ARG HH22 1 1
7 15849 1 1 18 ARG N N -13.903 22.827 -35.502 1.00 . A A . 18 ARG N 1 1
7 15850 1 1 18 ARG NE N -11.107 26.492 -33.152 1.00 . A A . 18 ARG NE 1 1
7 15851 1 1 18 ARG NH1 N -10.247 27.781 -31.477 1.00 . A A . 18 ARG NH1 1 1
7 15852 1 1 18 ARG NH2 N -11.395 28.754 -33.164 1.00 . A A . 18 ARG NH2 1 1
7 15853 1 1 18 ARG O O -15.791 25.465 -36.822 1.00 . A A . 18 ARG O 1 1
7 15854 1 1 19 ARG C C -17.382 23.553 -38.647 1.00 . A A . 19 ARG C 1 1
7 15855 1 1 19 ARG CA C -15.944 23.865 -39.048 1.00 . A A . 19 ARG CA 1 1
7 15856 1 1 19 ARG CB C -15.542 22.981 -40.232 1.00 . A A . 19 ARG CB 1 1
7 15857 1 1 19 ARG CD C -15.554 24.564 -42.161 1.00 . A A . 19 ARG CD 1 1
7 15858 1 1 19 ARG CG C -14.660 23.775 -41.199 1.00 . A A . 19 ARG CG 1 1
7 15859 1 1 19 ARG CZ C -15.364 26.433 -43.699 1.00 . A A . 19 ARG CZ 1 1
7 15860 1 1 19 ARG H H -14.380 22.934 -37.958 1.00 . A A . 19 ARG H 1 1
7 15861 1 1 19 ARG HA H -15.898 24.897 -39.358 1.00 . A A . 19 ARG HA 1 1
7 15862 1 1 19 ARG HB2 H -14.996 22.123 -39.869 1.00 . A A . 19 ARG HB2 1 1
7 15863 1 1 19 ARG HB3 H -16.431 22.650 -40.749 1.00 . A A . 19 ARG HB3 1 1
7 15864 1 1 19 ARG HD2 H -15.954 23.892 -42.907 1.00 . A A . 19 ARG HD2 1 1
7 15865 1 1 19 ARG HD3 H -16.374 25.008 -41.613 1.00 . A A . 19 ARG HD3 1 1
7 15866 1 1 19 ARG HE H -13.835 25.713 -42.624 1.00 . A A . 19 ARG HE 1 1
7 15867 1 1 19 ARG HG2 H -14.029 24.456 -40.644 1.00 . A A . 19 ARG HG2 1 1
7 15868 1 1 19 ARG HG3 H -14.043 23.093 -41.763 1.00 . A A . 19 ARG HG3 1 1
7 15869 1 1 19 ARG HH11 H -13.690 27.467 -44.065 1.00 . A A . 19 ARG HH11 1 1
7 15870 1 1 19 ARG HH12 H -15.096 27.985 -44.933 1.00 . A A . 19 ARG HH12 1 1
7 15871 1 1 19 ARG HH21 H -17.173 25.590 -43.529 1.00 . A A . 19 ARG HH21 1 1
7 15872 1 1 19 ARG HH22 H -17.067 26.923 -44.630 1.00 . A A . 19 ARG HH22 1 1
7 15873 1 1 19 ARG N N -15.012 23.684 -37.936 1.00 . A A . 19 ARG N 1 1
7 15874 1 1 19 ARG NE N -14.789 25.612 -42.826 1.00 . A A . 19 ARG NE 1 1
7 15875 1 1 19 ARG NH1 N -14.662 27.367 -44.277 1.00 . A A . 19 ARG NH1 1 1
7 15876 1 1 19 ARG NH2 N -16.634 26.305 -43.974 1.00 . A A . 19 ARG NH2 1 1
7 15877 1 1 19 ARG O O -18.306 24.242 -39.072 1.00 . A A . 19 ARG O 1 1
7 15878 1 1 20 MET C C -19.539 23.220 -36.553 1.00 . A A . 20 MET C 1 1
7 15879 1 1 20 MET CA C -18.906 22.127 -37.409 1.00 . A A . 20 MET CA 1 1
7 15880 1 1 20 MET CB C -18.867 20.809 -36.625 1.00 . A A . 20 MET CB 1 1
7 15881 1 1 20 MET CE C -17.378 18.096 -35.657 1.00 . A A . 20 MET CE 1 1
7 15882 1 1 20 MET CG C -18.546 19.649 -37.578 1.00 . A A . 20 MET CG 1 1
7 15883 1 1 20 MET H H -16.795 22.000 -37.535 1.00 . A A . 20 MET H 1 1
7 15884 1 1 20 MET HA H -19.518 21.982 -38.285 1.00 . A A . 20 MET HA 1 1
7 15885 1 1 20 MET HB2 H -18.104 20.869 -35.862 1.00 . A A . 20 MET HB2 1 1
7 15886 1 1 20 MET HB3 H -19.826 20.635 -36.159 1.00 . A A . 20 MET HB3 1 1
7 15887 1 1 20 MET HE1 H -17.535 18.820 -34.870 1.00 . A A . 20 MET HE1 1 1
7 15888 1 1 20 MET HE2 H -16.506 18.370 -36.228 1.00 . A A . 20 MET HE2 1 1
7 15889 1 1 20 MET HE3 H -17.230 17.115 -35.229 1.00 . A A . 20 MET HE3 1 1
7 15890 1 1 20 MET HG2 H -19.181 19.709 -38.447 1.00 . A A . 20 MET HG2 1 1
7 15891 1 1 20 MET HG3 H -17.511 19.715 -37.884 1.00 . A A . 20 MET HG3 1 1
7 15892 1 1 20 MET N N -17.567 22.515 -37.841 1.00 . A A . 20 MET N 1 1
7 15893 1 1 20 MET O O -20.747 23.447 -36.603 1.00 . A A . 20 MET O 1 1
7 15894 1 1 20 MET SD S -18.823 18.064 -36.740 1.00 . A A . 20 MET SD 1 1
7 15895 1 1 21 LEU C C -19.605 26.203 -35.741 1.00 . A A . 21 LEU C 1 1
7 15896 1 1 21 LEU CA C -19.179 24.976 -34.922 1.00 . A A . 21 LEU CA 1 1
7 15897 1 1 21 LEU CB C -18.086 25.360 -33.919 1.00 . A A . 21 LEU CB 1 1
7 15898 1 1 21 LEU CD1 C -16.671 24.513 -32.025 1.00 . A A . 21 LEU CD1 1 1
7 15899 1 1 21 LEU CD2 C -19.137 24.131 -31.983 1.00 . A A . 21 LEU CD2 1 1
7 15900 1 1 21 LEU CG C -17.904 24.233 -32.889 1.00 . A A . 21 LEU CG 1 1
7 15901 1 1 21 LEU H H -17.752 23.683 -35.826 1.00 . A A . 21 LEU H 1 1
7 15902 1 1 21 LEU HA H -20.039 24.622 -34.376 1.00 . A A . 21 LEU HA 1 1
7 15903 1 1 21 LEU HB2 H -17.157 25.507 -34.453 1.00 . A A . 21 LEU HB2 1 1
7 15904 1 1 21 LEU HB3 H -18.363 26.274 -33.416 1.00 . A A . 21 LEU HB3 1 1
7 15905 1 1 21 LEU HD11 H -16.623 23.793 -31.220 1.00 . A A . 21 LEU HD11 1 1
7 15906 1 1 21 LEU HD12 H -16.740 25.507 -31.613 1.00 . A A . 21 LEU HD12 1 1
7 15907 1 1 21 LEU HD13 H -15.781 24.434 -32.631 1.00 . A A . 21 LEU HD13 1 1
7 15908 1 1 21 LEU HD21 H -19.716 23.263 -32.262 1.00 . A A . 21 LEU HD21 1 1
7 15909 1 1 21 LEU HD22 H -19.746 25.016 -32.090 1.00 . A A . 21 LEU HD22 1 1
7 15910 1 1 21 LEU HD23 H -18.820 24.035 -30.956 1.00 . A A . 21 LEU HD23 1 1
7 15911 1 1 21 LEU HG H -17.764 23.299 -33.409 1.00 . A A . 21 LEU HG 1 1
7 15912 1 1 21 LEU N N -18.706 23.897 -35.779 1.00 . A A . 21 LEU N 1 1
7 15913 1 1 21 LEU O O -20.603 26.848 -35.424 1.00 . A A . 21 LEU O 1 1
7 15914 1 1 22 GLU C C -20.499 27.537 -38.329 1.00 . A A . 22 GLU C 1 1
7 15915 1 1 22 GLU CA C -19.163 27.696 -37.615 1.00 . A A . 22 GLU CA 1 1
7 15916 1 1 22 GLU CB C -18.082 27.870 -38.670 1.00 . A A . 22 GLU CB 1 1
7 15917 1 1 22 GLU CD C -16.854 29.690 -37.483 1.00 . A A . 22 GLU CD 1 1
7 15918 1 1 22 GLU CG C -16.779 28.255 -37.992 1.00 . A A . 22 GLU CG 1 1
7 15919 1 1 22 GLU H H -18.047 25.996 -36.993 1.00 . A A . 22 GLU H 1 1
7 15920 1 1 22 GLU HA H -19.190 28.579 -36.999 1.00 . A A . 22 GLU HA 1 1
7 15921 1 1 22 GLU HB2 H -17.951 26.944 -39.210 1.00 . A A . 22 GLU HB2 1 1
7 15922 1 1 22 GLU HB3 H -18.374 28.649 -39.353 1.00 . A A . 22 GLU HB3 1 1
7 15923 1 1 22 GLU HG2 H -16.612 27.590 -37.163 1.00 . A A . 22 GLU HG2 1 1
7 15924 1 1 22 GLU HG3 H -15.972 28.160 -38.696 1.00 . A A . 22 GLU HG3 1 1
7 15925 1 1 22 GLU N N -18.842 26.532 -36.785 1.00 . A A . 22 GLU N 1 1
7 15926 1 1 22 GLU O O -21.295 28.474 -38.394 1.00 . A A . 22 GLU O 1 1
7 15927 1 1 22 GLU OE1 O -17.776 30.386 -37.870 1.00 . A A . 22 GLU OE1 1 1
7 15928 1 1 22 GLU OE2 O -15.988 30.070 -36.714 1.00 . A A . 22 GLU OE2 1 1
7 15929 1 1 23 ILE C C -23.153 25.960 -38.677 1.00 . A A . 23 ILE C 1 1
7 15930 1 1 23 ILE CA C -21.961 26.095 -39.621 1.00 . A A . 23 ILE CA 1 1
7 15931 1 1 23 ILE CB C -21.802 24.820 -40.453 1.00 . A A . 23 ILE CB 1 1
7 15932 1 1 23 ILE CD1 C -21.408 22.353 -40.352 1.00 . A A . 23 ILE CD1 1 1
7 15933 1 1 23 ILE CG1 C -21.508 23.641 -39.529 1.00 . A A . 23 ILE CG1 1 1
7 15934 1 1 23 ILE CG2 C -20.636 24.991 -41.430 1.00 . A A . 23 ILE CG2 1 1
7 15935 1 1 23 ILE H H -20.036 25.656 -38.818 1.00 . A A . 23 ILE H 1 1
7 15936 1 1 23 ILE HA H -22.145 26.920 -40.292 1.00 . A A . 23 ILE HA 1 1
7 15937 1 1 23 ILE HB H -22.709 24.633 -41.005 1.00 . A A . 23 ILE HB 1 1
7 15938 1 1 23 ILE HD11 H -21.576 21.501 -39.708 1.00 . A A . 23 ILE HD11 1 1
7 15939 1 1 23 ILE HD12 H -20.424 22.283 -40.791 1.00 . A A . 23 ILE HD12 1 1
7 15940 1 1 23 ILE HD13 H -22.150 22.365 -41.134 1.00 . A A . 23 ILE HD13 1 1
7 15941 1 1 23 ILE HG12 H -20.578 23.822 -39.023 1.00 . A A . 23 ILE HG12 1 1
7 15942 1 1 23 ILE HG13 H -22.299 23.537 -38.803 1.00 . A A . 23 ILE HG13 1 1
7 15943 1 1 23 ILE HG21 H -20.284 26.011 -41.393 1.00 . A A . 23 ILE HG21 1 1
7 15944 1 1 23 ILE HG22 H -20.967 24.759 -42.431 1.00 . A A . 23 ILE HG22 1 1
7 15945 1 1 23 ILE HG23 H -19.835 24.324 -41.149 1.00 . A A . 23 ILE HG23 1 1
7 15946 1 1 23 ILE N N -20.724 26.358 -38.884 1.00 . A A . 23 ILE N 1 1
7 15947 1 1 23 ILE O O -24.278 26.313 -39.028 1.00 . A A . 23 ILE O 1 1
7 15948 1 1 24 ALA C C -24.224 26.582 -35.772 1.00 . A A . 24 ALA C 1 1
7 15949 1 1 24 ALA CA C -23.958 25.269 -36.499 1.00 . A A . 24 ALA CA 1 1
7 15950 1 1 24 ALA CB C -23.570 24.185 -35.496 1.00 . A A . 24 ALA CB 1 1
7 15951 1 1 24 ALA H H -21.982 25.177 -37.261 1.00 . A A . 24 ALA H 1 1
7 15952 1 1 24 ALA HA H -24.859 24.964 -37.009 1.00 . A A . 24 ALA HA 1 1
7 15953 1 1 24 ALA HB1 H -24.465 23.783 -35.035 1.00 . A A . 24 ALA HB1 1 1
7 15954 1 1 24 ALA HB2 H -22.927 24.609 -34.740 1.00 . A A . 24 ALA HB2 1 1
7 15955 1 1 24 ALA HB3 H -23.046 23.394 -36.011 1.00 . A A . 24 ALA HB3 1 1
7 15956 1 1 24 ALA N N -22.898 25.446 -37.481 1.00 . A A . 24 ALA N 1 1
7 15957 1 1 24 ALA O O -24.633 26.590 -34.614 1.00 . A A . 24 ALA O 1 1
7 15958 1 1 25 LYS C C -24.080 29.091 -34.448 1.00 . A A . 25 LYS C 1 1
7 15959 1 1 25 LYS CA C -24.257 29.024 -35.965 1.00 . A A . 25 LYS CA 1 1
7 15960 1 1 25 LYS CB C -25.669 29.475 -36.344 1.00 . A A . 25 LYS CB 1 1
7 15961 1 1 25 LYS CD C -25.355 31.452 -37.846 1.00 . A A . 25 LYS CD 1 1
7 15962 1 1 25 LYS CE C -25.403 32.978 -37.923 1.00 . A A . 25 LYS CE 1 1
7 15963 1 1 25 LYS CG C -25.712 31.001 -36.428 1.00 . A A . 25 LYS CG 1 1
7 15964 1 1 25 LYS H H -23.739 27.583 -37.424 1.00 . A A . 25 LYS H 1 1
7 15965 1 1 25 LYS HA H -23.550 29.700 -36.421 1.00 . A A . 25 LYS HA 1 1
7 15966 1 1 25 LYS HB2 H -25.932 29.055 -37.304 1.00 . A A . 25 LYS HB2 1 1
7 15967 1 1 25 LYS HB3 H -26.371 29.136 -35.598 1.00 . A A . 25 LYS HB3 1 1
7 15968 1 1 25 LYS HD2 H -24.361 31.108 -38.096 1.00 . A A . 25 LYS HD2 1 1
7 15969 1 1 25 LYS HD3 H -26.065 31.037 -38.546 1.00 . A A . 25 LYS HD3 1 1
7 15970 1 1 25 LYS HE2 H -25.299 33.291 -38.953 1.00 . A A . 25 LYS HE2 1 1
7 15971 1 1 25 LYS HE3 H -26.347 33.329 -37.534 1.00 . A A . 25 LYS HE3 1 1
7 15972 1 1 25 LYS HG2 H -26.705 31.347 -36.178 1.00 . A A . 25 LYS HG2 1 1
7 15973 1 1 25 LYS HG3 H -25.000 31.417 -35.731 1.00 . A A . 25 LYS HG3 1 1
7 15974 1 1 25 LYS HZ1 H -23.400 33.070 -37.360 1.00 . A A . 25 LYS HZ1 1 1
7 15975 1 1 25 LYS HZ2 H -24.491 33.416 -36.103 1.00 . A A . 25 LYS HZ2 1 1
7 15976 1 1 25 LYS HZ3 H -24.199 34.566 -37.318 1.00 . A A . 25 LYS HZ3 1 1
7 15977 1 1 25 LYS N N -24.018 27.681 -36.492 1.00 . A A . 25 LYS N 1 1
7 15978 1 1 25 LYS NZ N -24.289 33.551 -37.115 1.00 . A A . 25 LYS NZ 1 1
7 15979 1 1 25 LYS O O -25.018 29.414 -33.720 1.00 . A A . 25 LYS O 1 1
7 15980 1 1 26 VAL C C -22.098 30.223 -32.147 1.00 . A A . 26 VAL C 1 1
7 15981 1 1 26 VAL CA C -22.615 28.842 -32.542 1.00 . A A . 26 VAL CA 1 1
7 15982 1 1 26 VAL CB C -21.587 27.765 -32.162 1.00 . A A . 26 VAL CB 1 1
7 15983 1 1 26 VAL CG1 C -21.331 27.757 -30.649 1.00 . A A . 26 VAL CG1 1 1
7 15984 1 1 26 VAL CG2 C -22.125 26.399 -32.578 1.00 . A A . 26 VAL CG2 1 1
7 15985 1 1 26 VAL H H -22.163 28.550 -34.598 1.00 . A A . 26 VAL H 1 1
7 15986 1 1 26 VAL HA H -23.537 28.650 -32.012 1.00 . A A . 26 VAL HA 1 1
7 15987 1 1 26 VAL HB H -20.661 27.959 -32.680 1.00 . A A . 26 VAL HB 1 1
7 15988 1 1 26 VAL HG11 H -20.449 27.169 -30.440 1.00 . A A . 26 VAL HG11 1 1
7 15989 1 1 26 VAL HG12 H -22.179 27.321 -30.142 1.00 . A A . 26 VAL HG12 1 1
7 15990 1 1 26 VAL HG13 H -21.179 28.764 -30.294 1.00 . A A . 26 VAL HG13 1 1
7 15991 1 1 26 VAL HG21 H -21.963 25.690 -31.780 1.00 . A A . 26 VAL HG21 1 1
7 15992 1 1 26 VAL HG22 H -21.613 26.066 -33.466 1.00 . A A . 26 VAL HG22 1 1
7 15993 1 1 26 VAL HG23 H -23.180 26.478 -32.780 1.00 . A A . 26 VAL HG23 1 1
7 15994 1 1 26 VAL N N -22.876 28.796 -33.975 1.00 . A A . 26 VAL N 1 1
7 15995 1 1 26 VAL O O -20.992 30.617 -32.515 1.00 . A A . 26 VAL O 1 1
7 15996 1 1 27 SER C C -22.367 32.285 -29.427 1.00 . A A . 27 SER C 1 1
7 15997 1 1 27 SER CA C -22.568 32.283 -30.939 1.00 . A A . 27 SER CA 1 1
7 15998 1 1 27 SER CB C -23.675 33.269 -31.311 1.00 . A A . 27 SER CB 1 1
7 15999 1 1 27 SER H H -23.790 30.573 -31.149 1.00 . A A . 27 SER H 1 1
7 16000 1 1 27 SER HA H -21.650 32.591 -31.417 1.00 . A A . 27 SER HA 1 1
7 16001 1 1 27 SER HB2 H -24.608 32.944 -30.885 1.00 . A A . 27 SER HB2 1 1
7 16002 1 1 27 SER HB3 H -23.428 34.249 -30.924 1.00 . A A . 27 SER HB3 1 1
7 16003 1 1 27 SER HG H -22.931 33.480 -33.098 1.00 . A A . 27 SER HG 1 1
7 16004 1 1 27 SER N N -22.919 30.946 -31.395 1.00 . A A . 27 SER N 1 1
7 16005 1 1 27 SER O O -22.745 31.336 -28.743 1.00 . A A . 27 SER O 1 1
7 16006 1 1 27 SER OG O -23.802 33.323 -32.727 1.00 . A A . 27 SER OG 1 1
7 16007 1 1 28 GLN C C -22.806 33.388 -26.694 1.00 . A A . 28 GLN C 1 1
7 16008 1 1 28 GLN CA C -21.503 33.448 -27.485 1.00 . A A . 28 GLN CA 1 1
7 16009 1 1 28 GLN CB C -20.768 34.755 -27.179 1.00 . A A . 28 GLN CB 1 1
7 16010 1 1 28 GLN CD C -20.886 37.249 -27.359 1.00 . A A . 28 GLN CD 1 1
7 16011 1 1 28 GLN CG C -21.667 35.949 -27.519 1.00 . A A . 28 GLN CG 1 1
7 16012 1 1 28 GLN H H -21.468 34.069 -29.505 1.00 . A A . 28 GLN H 1 1
7 16013 1 1 28 GLN HA H -20.877 32.623 -27.184 1.00 . A A . 28 GLN HA 1 1
7 16014 1 1 28 GLN HB2 H -20.512 34.786 -26.131 1.00 . A A . 28 GLN HB2 1 1
7 16015 1 1 28 GLN HB3 H -19.867 34.807 -27.772 1.00 . A A . 28 GLN HB3 1 1
7 16016 1 1 28 GLN HE21 H -22.494 38.405 -27.483 1.00 . A A . 28 GLN HE21 1 1
7 16017 1 1 28 GLN HE22 H -21.025 39.228 -27.269 1.00 . A A . 28 GLN HE22 1 1
7 16018 1 1 28 GLN HG2 H -22.009 35.860 -28.540 1.00 . A A . 28 GLN HG2 1 1
7 16019 1 1 28 GLN HG3 H -22.516 35.961 -26.855 1.00 . A A . 28 GLN HG3 1 1
7 16020 1 1 28 GLN N N -21.758 33.346 -28.914 1.00 . A A . 28 GLN N 1 1
7 16021 1 1 28 GLN NE2 N -21.522 38.389 -27.371 1.00 . A A . 28 GLN NE2 1 1
7 16022 1 1 28 GLN O O -22.802 33.095 -25.498 1.00 . A A . 28 GLN O 1 1
7 16023 1 1 28 GLN OE1 O -19.663 37.226 -27.220 1.00 . A A . 28 GLN OE1 1 1
7 16024 1 1 29 ASP C C -25.938 32.314 -26.962 1.00 . A A . 29 ASP C 1 1
7 16025 1 1 29 ASP CA C -25.220 33.639 -26.706 1.00 . A A . 29 ASP CA 1 1
7 16026 1 1 29 ASP CB C -26.086 34.792 -27.217 1.00 . A A . 29 ASP CB 1 1
7 16027 1 1 29 ASP CG C -25.532 36.123 -26.722 1.00 . A A . 29 ASP CG 1 1
7 16028 1 1 29 ASP H H -23.871 33.891 -28.316 1.00 . A A . 29 ASP H 1 1
7 16029 1 1 29 ASP HA H -25.073 33.760 -25.645 1.00 . A A . 29 ASP HA 1 1
7 16030 1 1 29 ASP HB2 H -26.090 34.785 -28.297 1.00 . A A . 29 ASP HB2 1 1
7 16031 1 1 29 ASP HB3 H -27.096 34.669 -26.855 1.00 . A A . 29 ASP HB3 1 1
7 16032 1 1 29 ASP N N -23.920 33.666 -27.365 1.00 . A A . 29 ASP N 1 1
7 16033 1 1 29 ASP O O -27.078 32.125 -26.539 1.00 . A A . 29 ASP O 1 1
7 16034 1 1 29 ASP OD1 O -24.708 36.103 -25.821 1.00 . A A . 29 ASP OD1 1 1
7 16035 1 1 29 ASP OD2 O -25.937 37.145 -27.253 1.00 . A A . 29 ASP OD2 1 1
7 16036 1 1 30 ASP C C -25.197 28.985 -27.201 1.00 . A A . 30 ASP C 1 1
7 16037 1 1 30 ASP CA C -25.861 30.108 -27.993 1.00 . A A . 30 ASP CA 1 1
7 16038 1 1 30 ASP CB C -25.670 29.823 -29.475 1.00 . A A . 30 ASP CB 1 1
7 16039 1 1 30 ASP CG C -24.532 28.828 -29.642 1.00 . A A . 30 ASP CG 1 1
7 16040 1 1 30 ASP H H -24.369 31.615 -27.989 1.00 . A A . 30 ASP H 1 1
7 16041 1 1 30 ASP HA H -26.914 30.126 -27.776 1.00 . A A . 30 ASP HA 1 1
7 16042 1 1 30 ASP HB2 H -26.579 29.410 -29.883 1.00 . A A . 30 ASP HB2 1 1
7 16043 1 1 30 ASP HB3 H -25.425 30.738 -29.991 1.00 . A A . 30 ASP HB3 1 1
7 16044 1 1 30 ASP N N -25.269 31.406 -27.670 1.00 . A A . 30 ASP N 1 1
7 16045 1 1 30 ASP O O -23.978 28.973 -27.031 1.00 . A A . 30 ASP O 1 1
7 16046 1 1 30 ASP OD1 O -24.806 27.638 -29.649 1.00 . A A . 30 ASP OD1 1 1
7 16047 1 1 30 ASP OD2 O -23.402 29.269 -29.744 1.00 . A A . 30 ASP OD2 1 1
7 16048 1 1 31 ILE C C -25.098 25.765 -26.877 1.00 . A A . 31 ILE C 1 1
7 16049 1 1 31 ILE CA C -25.470 26.919 -25.955 1.00 . A A . 31 ILE CA 1 1
7 16050 1 1 31 ILE CB C -26.509 26.438 -24.937 1.00 . A A . 31 ILE CB 1 1
7 16051 1 1 31 ILE CD1 C -27.100 24.076 -25.638 1.00 . A A . 31 ILE CD1 1 1
7 16052 1 1 31 ILE CG1 C -27.550 25.547 -25.634 1.00 . A A . 31 ILE CG1 1 1
7 16053 1 1 31 ILE CG2 C -27.210 27.644 -24.310 1.00 . A A . 31 ILE CG2 1 1
7 16054 1 1 31 ILE H H -26.969 28.094 -26.870 1.00 . A A . 31 ILE H 1 1
7 16055 1 1 31 ILE HA H -24.587 27.243 -25.422 1.00 . A A . 31 ILE HA 1 1
7 16056 1 1 31 ILE HB H -26.014 25.877 -24.164 1.00 . A A . 31 ILE HB 1 1
7 16057 1 1 31 ILE HD11 H -27.182 23.686 -26.641 1.00 . A A . 31 ILE HD11 1 1
7 16058 1 1 31 ILE HD12 H -27.734 23.508 -24.978 1.00 . A A . 31 ILE HD12 1 1
7 16059 1 1 31 ILE HD13 H -26.078 23.990 -25.305 1.00 . A A . 31 ILE HD13 1 1
7 16060 1 1 31 ILE HG12 H -28.494 25.629 -25.115 1.00 . A A . 31 ILE HG12 1 1
7 16061 1 1 31 ILE HG13 H -27.680 25.882 -26.650 1.00 . A A . 31 ILE HG13 1 1
7 16062 1 1 31 ILE HG21 H -27.444 27.427 -23.276 1.00 . A A . 31 ILE HG21 1 1
7 16063 1 1 31 ILE HG22 H -28.121 27.852 -24.850 1.00 . A A . 31 ILE HG22 1 1
7 16064 1 1 31 ILE HG23 H -26.557 28.504 -24.357 1.00 . A A . 31 ILE HG23 1 1
7 16065 1 1 31 ILE N N -26.002 28.040 -26.721 1.00 . A A . 31 ILE N 1 1
7 16066 1 1 31 ILE O O -25.659 25.619 -27.964 1.00 . A A . 31 ILE O 1 1
7 16067 1 1 32 VAL C C -23.877 22.502 -26.387 1.00 . A A . 32 VAL C 1 1
7 16068 1 1 32 VAL CA C -23.717 23.787 -27.198 1.00 . A A . 32 VAL CA 1 1
7 16069 1 1 32 VAL CB C -22.251 23.970 -27.595 1.00 . A A . 32 VAL CB 1 1
7 16070 1 1 32 VAL CG1 C -21.767 22.733 -28.351 1.00 . A A . 32 VAL CG1 1 1
7 16071 1 1 32 VAL CG2 C -22.128 25.196 -28.500 1.00 . A A . 32 VAL CG2 1 1
7 16072 1 1 32 VAL H H -23.757 25.107 -25.547 1.00 . A A . 32 VAL H 1 1
7 16073 1 1 32 VAL HA H -24.312 23.712 -28.096 1.00 . A A . 32 VAL HA 1 1
7 16074 1 1 32 VAL HB H -21.650 24.114 -26.705 1.00 . A A . 32 VAL HB 1 1
7 16075 1 1 32 VAL HG11 H -20.842 22.963 -28.860 1.00 . A A . 32 VAL HG11 1 1
7 16076 1 1 32 VAL HG12 H -22.512 22.437 -29.074 1.00 . A A . 32 VAL HG12 1 1
7 16077 1 1 32 VAL HG13 H -21.601 21.926 -27.652 1.00 . A A . 32 VAL HG13 1 1
7 16078 1 1 32 VAL HG21 H -22.287 26.091 -27.917 1.00 . A A . 32 VAL HG21 1 1
7 16079 1 1 32 VAL HG22 H -22.868 25.140 -29.284 1.00 . A A . 32 VAL HG22 1 1
7 16080 1 1 32 VAL HG23 H -21.142 25.221 -28.939 1.00 . A A . 32 VAL HG23 1 1
7 16081 1 1 32 VAL N N -24.158 24.941 -26.424 1.00 . A A . 32 VAL N 1 1
7 16082 1 1 32 VAL O O -23.227 22.327 -25.357 1.00 . A A . 32 VAL O 1 1
7 16083 1 1 33 TYR C C -24.395 19.185 -27.164 1.00 . A A . 33 TYR C 1 1
7 16084 1 1 33 TYR CA C -24.912 20.289 -26.249 1.00 . A A . 33 TYR CA 1 1
7 16085 1 1 33 TYR CB C -26.404 20.021 -25.955 1.00 . A A . 33 TYR CB 1 1
7 16086 1 1 33 TYR CD1 C -28.261 20.490 -24.322 1.00 . A A . 33 TYR CD1 1 1
7 16087 1 1 33 TYR CD2 C -26.179 21.680 -23.971 1.00 . A A . 33 TYR CD2 1 1
7 16088 1 1 33 TYR CE1 C -28.814 21.129 -23.209 1.00 . A A . 33 TYR CE1 1 1
7 16089 1 1 33 TYR CE2 C -26.740 22.316 -22.855 1.00 . A A . 33 TYR CE2 1 1
7 16090 1 1 33 TYR CG C -26.941 20.750 -24.715 1.00 . A A . 33 TYR CG 1 1
7 16091 1 1 33 TYR CZ C -28.054 22.040 -22.475 1.00 . A A . 33 TYR CZ 1 1
7 16092 1 1 33 TYR H H -25.133 21.781 -27.757 1.00 . A A . 33 TYR H 1 1
7 16093 1 1 33 TYR HA H -24.354 20.247 -25.335 1.00 . A A . 33 TYR HA 1 1
7 16094 1 1 33 TYR HB2 H -26.980 20.335 -26.808 1.00 . A A . 33 TYR HB2 1 1
7 16095 1 1 33 TYR HB3 H -26.549 18.956 -25.822 1.00 . A A . 33 TYR HB3 1 1
7 16096 1 1 33 TYR HD1 H -28.848 19.781 -24.876 1.00 . A A . 33 TYR HD1 1 1
7 16097 1 1 33 TYR HD2 H -25.176 21.912 -24.244 1.00 . A A . 33 TYR HD2 1 1
7 16098 1 1 33 TYR HE1 H -29.832 20.920 -22.917 1.00 . A A . 33 TYR HE1 1 1
7 16099 1 1 33 TYR HE2 H -26.152 23.021 -22.286 1.00 . A A . 33 TYR HE2 1 1
7 16100 1 1 33 TYR HH H -29.476 22.988 -21.622 1.00 . A A . 33 TYR HH 1 1
7 16101 1 1 33 TYR N N -24.703 21.588 -26.897 1.00 . A A . 33 TYR N 1 1
7 16102 1 1 33 TYR O O -25.074 18.779 -28.104 1.00 . A A . 33 TYR O 1 1
7 16103 1 1 33 TYR OH O -28.604 22.670 -21.376 1.00 . A A . 33 TYR OH 1 1
7 16104 1 1 34 ALA C C -22.908 16.277 -27.095 1.00 . A A . 34 ALA C 1 1
7 16105 1 1 34 ALA CA C -22.607 17.642 -27.697 1.00 . A A . 34 ALA CA 1 1
7 16106 1 1 34 ALA CB C -21.096 17.827 -27.798 1.00 . A A . 34 ALA CB 1 1
7 16107 1 1 34 ALA H H -22.690 19.056 -26.119 1.00 . A A . 34 ALA H 1 1
7 16108 1 1 34 ALA HA H -23.030 17.688 -28.688 1.00 . A A . 34 ALA HA 1 1
7 16109 1 1 34 ALA HB1 H -20.830 18.069 -28.816 1.00 . A A . 34 ALA HB1 1 1
7 16110 1 1 34 ALA HB2 H -20.611 16.909 -27.507 1.00 . A A . 34 ALA HB2 1 1
7 16111 1 1 34 ALA HB3 H -20.784 18.625 -27.142 1.00 . A A . 34 ALA HB3 1 1
7 16112 1 1 34 ALA N N -23.191 18.700 -26.883 1.00 . A A . 34 ALA N 1 1
7 16113 1 1 34 ALA O O -22.571 16.005 -25.943 1.00 . A A . 34 ALA O 1 1
7 16114 1 1 35 LEU C C -22.742 13.225 -27.090 1.00 . A A . 35 LEU C 1 1
7 16115 1 1 35 LEU CA C -23.949 14.109 -27.415 1.00 . A A . 35 LEU CA 1 1
7 16116 1 1 35 LEU CB C -24.822 13.423 -28.472 1.00 . A A . 35 LEU CB 1 1
7 16117 1 1 35 LEU CD1 C -26.976 13.570 -29.736 1.00 . A A . 35 LEU CD1 1 1
7 16118 1 1 35 LEU CD2 C -26.984 13.888 -27.260 1.00 . A A . 35 LEU CD2 1 1
7 16119 1 1 35 LEU CG C -26.187 14.124 -28.550 1.00 . A A . 35 LEU CG 1 1
7 16120 1 1 35 LEU H H -23.843 15.718 -28.772 1.00 . A A . 35 LEU H 1 1
7 16121 1 1 35 LEU HA H -24.533 14.223 -26.518 1.00 . A A . 35 LEU HA 1 1
7 16122 1 1 35 LEU HB2 H -24.331 13.488 -29.432 1.00 . A A . 35 LEU HB2 1 1
7 16123 1 1 35 LEU HB3 H -24.960 12.385 -28.211 1.00 . A A . 35 LEU HB3 1 1
7 16124 1 1 35 LEU HD11 H -26.519 12.653 -30.077 1.00 . A A . 35 LEU HD11 1 1
7 16125 1 1 35 LEU HD12 H -26.976 14.292 -30.537 1.00 . A A . 35 LEU HD12 1 1
7 16126 1 1 35 LEU HD13 H -27.993 13.372 -29.430 1.00 . A A . 35 LEU HD13 1 1
7 16127 1 1 35 LEU HD21 H -28.010 13.661 -27.510 1.00 . A A . 35 LEU HD21 1 1
7 16128 1 1 35 LEU HD22 H -26.952 14.780 -26.651 1.00 . A A . 35 LEU HD22 1 1
7 16129 1 1 35 LEU HD23 H -26.558 13.063 -26.709 1.00 . A A . 35 LEU HD23 1 1
7 16130 1 1 35 LEU HG H -26.033 15.185 -28.690 1.00 . A A . 35 LEU HG 1 1
7 16131 1 1 35 LEU N N -23.569 15.435 -27.874 1.00 . A A . 35 LEU N 1 1
7 16132 1 1 35 LEU O O -22.802 12.426 -26.157 1.00 . A A . 35 LEU O 1 1
7 16133 1 1 36 GLY C C -19.174 13.318 -27.651 1.00 . A A . 36 GLY C 1 1
7 16134 1 1 36 GLY CA C -20.473 12.515 -27.605 1.00 . A A . 36 GLY CA 1 1
7 16135 1 1 36 GLY H H -21.632 13.993 -28.591 1.00 . A A . 36 GLY H 1 1
7 16136 1 1 36 GLY HA2 H -20.564 12.055 -26.630 1.00 . A A . 36 GLY HA2 1 1
7 16137 1 1 36 GLY HA3 H -20.429 11.739 -28.354 1.00 . A A . 36 GLY HA3 1 1
7 16138 1 1 36 GLY N N -21.654 13.345 -27.856 1.00 . A A . 36 GLY N 1 1
7 16139 1 1 36 GLY O O -18.629 13.570 -28.724 1.00 . A A . 36 GLY O 1 1
7 16140 1 1 37 CYS C C -16.218 13.518 -26.414 1.00 . A A . 37 CYS C 1 1
7 16141 1 1 37 CYS CA C -17.423 14.452 -26.405 1.00 . A A . 37 CYS CA 1 1
7 16142 1 1 37 CYS CB C -17.404 15.312 -25.137 1.00 . A A . 37 CYS CB 1 1
7 16143 1 1 37 CYS H H -19.138 13.465 -25.653 1.00 . A A . 37 CYS H 1 1
7 16144 1 1 37 CYS HA H -17.354 15.094 -27.263 1.00 . A A . 37 CYS HA 1 1
7 16145 1 1 37 CYS HB2 H -16.447 15.803 -25.051 1.00 . A A . 37 CYS HB2 1 1
7 16146 1 1 37 CYS HB3 H -18.188 16.054 -25.187 1.00 . A A . 37 CYS HB3 1 1
7 16147 1 1 37 CYS HG H -18.476 14.544 -23.257 1.00 . A A . 37 CYS HG 1 1
7 16148 1 1 37 CYS N N -18.671 13.701 -26.479 1.00 . A A . 37 CYS N 1 1
7 16149 1 1 37 CYS O O -15.360 13.609 -27.293 1.00 . A A . 37 CYS O 1 1
7 16150 1 1 37 CYS SG S -17.668 14.258 -23.687 1.00 . A A . 37 CYS SG 1 1
7 16151 1 1 38 GLY C C -13.811 12.298 -24.737 1.00 . A A . 38 GLY C 1 1
7 16152 1 1 38 GLY CA C -15.056 11.668 -25.362 1.00 . A A . 38 GLY CA 1 1
7 16153 1 1 38 GLY H H -16.872 12.583 -24.771 1.00 . A A . 38 GLY H 1 1
7 16154 1 1 38 GLY HA2 H -15.362 10.824 -24.763 1.00 . A A . 38 GLY HA2 1 1
7 16155 1 1 38 GLY HA3 H -14.814 11.326 -26.357 1.00 . A A . 38 GLY HA3 1 1
7 16156 1 1 38 GLY N N -16.160 12.617 -25.442 1.00 . A A . 38 GLY N 1 1
7 16157 1 1 38 GLY O O -12.736 11.701 -24.757 1.00 . A A . 38 GLY O 1 1
7 16158 1 1 39 ASP C C -13.148 15.664 -23.292 1.00 . A A . 39 ASP C 1 1
7 16159 1 1 39 ASP CA C -12.827 14.189 -23.547 1.00 . A A . 39 ASP CA 1 1
7 16160 1 1 39 ASP CB C -11.578 14.093 -24.431 1.00 . A A . 39 ASP CB 1 1
7 16161 1 1 39 ASP CG C -10.642 13.010 -23.904 1.00 . A A . 39 ASP CG 1 1
7 16162 1 1 39 ASP H H -14.841 13.927 -24.183 1.00 . A A . 39 ASP H 1 1
7 16163 1 1 39 ASP HA H -12.618 13.712 -22.602 1.00 . A A . 39 ASP HA 1 1
7 16164 1 1 39 ASP HB2 H -11.868 13.857 -25.444 1.00 . A A . 39 ASP HB2 1 1
7 16165 1 1 39 ASP HB3 H -11.062 15.042 -24.420 1.00 . A A . 39 ASP HB3 1 1
7 16166 1 1 39 ASP N N -13.959 13.500 -24.180 1.00 . A A . 39 ASP N 1 1
7 16167 1 1 39 ASP O O -12.434 16.341 -22.552 1.00 . A A . 39 ASP O 1 1
7 16168 1 1 39 ASP OD1 O -10.382 13.005 -22.712 1.00 . A A . 39 ASP OD1 1 1
7 16169 1 1 39 ASP OD2 O -10.198 12.200 -24.701 1.00 . A A . 39 ASP OD2 1 1
7 16170 1 1 40 GLY C C -14.003 18.429 -24.801 1.00 . A A . 40 GLY C 1 1
7 16171 1 1 40 GLY CA C -14.618 17.544 -23.728 1.00 . A A . 40 GLY CA 1 1
7 16172 1 1 40 GLY H H -14.748 15.567 -24.479 1.00 . A A . 40 GLY H 1 1
7 16173 1 1 40 GLY HA2 H -15.690 17.618 -23.784 1.00 . A A . 40 GLY HA2 1 1
7 16174 1 1 40 GLY HA3 H -14.287 17.888 -22.760 1.00 . A A . 40 GLY HA3 1 1
7 16175 1 1 40 GLY N N -14.221 16.154 -23.904 1.00 . A A . 40 GLY N 1 1
7 16176 1 1 40 GLY O O -14.334 19.599 -24.905 1.00 . A A . 40 GLY O 1 1
7 16177 1 1 41 ARG C C -13.546 19.251 -27.578 1.00 . A A . 41 ARG C 1 1
7 16178 1 1 41 ARG CA C -12.484 18.638 -26.667 1.00 . A A . 41 ARG CA 1 1
7 16179 1 1 41 ARG CB C -11.556 17.732 -27.479 1.00 . A A . 41 ARG CB 1 1
7 16180 1 1 41 ARG CD C -9.781 17.669 -29.232 1.00 . A A . 41 ARG CD 1 1
7 16181 1 1 41 ARG CG C -10.691 18.583 -28.410 1.00 . A A . 41 ARG CG 1 1
7 16182 1 1 41 ARG CZ C -7.798 17.403 -27.850 1.00 . A A . 41 ARG CZ 1 1
7 16183 1 1 41 ARG H H -12.894 16.920 -25.492 1.00 . A A . 41 ARG H 1 1
7 16184 1 1 41 ARG HA H -11.901 19.427 -26.221 1.00 . A A . 41 ARG HA 1 1
7 16185 1 1 41 ARG HB2 H -10.920 17.175 -26.806 1.00 . A A . 41 ARG HB2 1 1
7 16186 1 1 41 ARG HB3 H -12.147 17.047 -28.066 1.00 . A A . 41 ARG HB3 1 1
7 16187 1 1 41 ARG HD2 H -10.386 16.996 -29.820 1.00 . A A . 41 ARG HD2 1 1
7 16188 1 1 41 ARG HD3 H -9.171 18.269 -29.892 1.00 . A A . 41 ARG HD3 1 1
7 16189 1 1 41 ARG HE H -9.171 15.972 -28.117 1.00 . A A . 41 ARG HE 1 1
7 16190 1 1 41 ARG HG2 H -11.328 19.149 -29.074 1.00 . A A . 41 ARG HG2 1 1
7 16191 1 1 41 ARG HG3 H -10.086 19.258 -27.825 1.00 . A A . 41 ARG HG3 1 1
7 16192 1 1 41 ARG HH11 H -7.315 15.747 -26.833 1.00 . A A . 41 ARG HH11 1 1
7 16193 1 1 41 ARG HH12 H -6.203 17.067 -26.686 1.00 . A A . 41 ARG HH12 1 1
7 16194 1 1 41 ARG HH21 H -8.025 19.177 -28.749 1.00 . A A . 41 ARG HH21 1 1
7 16195 1 1 41 ARG HH22 H -6.606 19.008 -27.770 1.00 . A A . 41 ARG HH22 1 1
7 16196 1 1 41 ARG N N -13.122 17.867 -25.608 1.00 . A A . 41 ARG N 1 1
7 16197 1 1 41 ARG NE N -8.920 16.890 -28.349 1.00 . A A . 41 ARG NE 1 1
7 16198 1 1 41 ARG NH1 N -7.046 16.683 -27.062 1.00 . A A . 41 ARG NH1 1 1
7 16199 1 1 41 ARG NH2 N -7.450 18.625 -28.146 1.00 . A A . 41 ARG NH2 1 1
7 16200 1 1 41 ARG O O -13.339 20.300 -28.187 1.00 . A A . 41 ARG O 1 1
7 16201 1 1 42 ILE C C -16.388 20.330 -27.969 1.00 . A A . 42 ILE C 1 1
7 16202 1 1 42 ILE CA C -15.779 19.024 -28.505 1.00 . A A . 42 ILE CA 1 1
7 16203 1 1 42 ILE CB C -16.862 17.937 -28.595 1.00 . A A . 42 ILE CB 1 1
7 16204 1 1 42 ILE CD1 C -18.594 16.922 -30.081 1.00 . A A . 42 ILE CD1 1 1
7 16205 1 1 42 ILE CG1 C -17.745 18.169 -29.828 1.00 . A A . 42 ILE CG1 1 1
7 16206 1 1 42 ILE CG2 C -17.745 17.984 -27.345 1.00 . A A . 42 ILE CG2 1 1
7 16207 1 1 42 ILE H H -14.741 17.741 -27.139 1.00 . A A . 42 ILE H 1 1
7 16208 1 1 42 ILE HA H -15.391 19.210 -29.494 1.00 . A A . 42 ILE HA 1 1
7 16209 1 1 42 ILE HB H -16.391 16.967 -28.664 1.00 . A A . 42 ILE HB 1 1
7 16210 1 1 42 ILE HD11 H -18.976 16.549 -29.143 1.00 . A A . 42 ILE HD11 1 1
7 16211 1 1 42 ILE HD12 H -17.986 16.163 -30.550 1.00 . A A . 42 ILE HD12 1 1
7 16212 1 1 42 ILE HD13 H -19.418 17.174 -30.731 1.00 . A A . 42 ILE HD13 1 1
7 16213 1 1 42 ILE HG12 H -18.391 19.017 -29.653 1.00 . A A . 42 ILE HG12 1 1
7 16214 1 1 42 ILE HG13 H -17.127 18.358 -30.693 1.00 . A A . 42 ILE HG13 1 1
7 16215 1 1 42 ILE HG21 H -17.125 18.062 -26.464 1.00 . A A . 42 ILE HG21 1 1
7 16216 1 1 42 ILE HG22 H -18.335 17.087 -27.286 1.00 . A A . 42 ILE HG22 1 1
7 16217 1 1 42 ILE HG23 H -18.403 18.834 -27.401 1.00 . A A . 42 ILE HG23 1 1
7 16218 1 1 42 ILE N N -14.678 18.566 -27.662 1.00 . A A . 42 ILE N 1 1
7 16219 1 1 42 ILE O O -16.688 21.240 -28.741 1.00 . A A . 42 ILE O 1 1
7 16220 1 1 43 ILE C C -16.135 22.613 -25.592 1.00 . A A . 43 ILE C 1 1
7 16221 1 1 43 ILE CA C -17.191 21.598 -26.039 1.00 . A A . 43 ILE CA 1 1
7 16222 1 1 43 ILE CB C -18.045 21.184 -24.830 1.00 . A A . 43 ILE CB 1 1
7 16223 1 1 43 ILE CD1 C -17.957 20.152 -22.549 1.00 . A A . 43 ILE CD1 1 1
7 16224 1 1 43 ILE CG1 C -17.194 20.369 -23.860 1.00 . A A . 43 ILE CG1 1 1
7 16225 1 1 43 ILE CG2 C -19.241 20.338 -25.281 1.00 . A A . 43 ILE CG2 1 1
7 16226 1 1 43 ILE H H -16.358 19.641 -26.086 1.00 . A A . 43 ILE H 1 1
7 16227 1 1 43 ILE HA H -17.830 22.078 -26.765 1.00 . A A . 43 ILE HA 1 1
7 16228 1 1 43 ILE HB H -18.403 22.063 -24.333 1.00 . A A . 43 ILE HB 1 1
7 16229 1 1 43 ILE HD11 H -17.440 19.413 -21.952 1.00 . A A . 43 ILE HD11 1 1
7 16230 1 1 43 ILE HD12 H -18.957 19.804 -22.762 1.00 . A A . 43 ILE HD12 1 1
7 16231 1 1 43 ILE HD13 H -18.008 21.083 -22.003 1.00 . A A . 43 ILE HD13 1 1
7 16232 1 1 43 ILE HG12 H -16.974 19.415 -24.306 1.00 . A A . 43 ILE HG12 1 1
7 16233 1 1 43 ILE HG13 H -16.273 20.891 -23.655 1.00 . A A . 43 ILE HG13 1 1
7 16234 1 1 43 ILE HG21 H -19.493 20.571 -26.304 1.00 . A A . 43 ILE HG21 1 1
7 16235 1 1 43 ILE HG22 H -20.089 20.551 -24.646 1.00 . A A . 43 ILE HG22 1 1
7 16236 1 1 43 ILE HG23 H -18.988 19.291 -25.200 1.00 . A A . 43 ILE HG23 1 1
7 16237 1 1 43 ILE N N -16.590 20.407 -26.651 1.00 . A A . 43 ILE N 1 1
7 16238 1 1 43 ILE O O -16.396 23.815 -25.560 1.00 . A A . 43 ILE O 1 1
7 16239 1 1 44 ILE C C -13.469 23.988 -25.892 1.00 . A A . 44 ILE C 1 1
7 16240 1 1 44 ILE CA C -13.870 22.996 -24.803 1.00 . A A . 44 ILE CA 1 1
7 16241 1 1 44 ILE CB C -12.664 22.157 -24.375 1.00 . A A . 44 ILE CB 1 1
7 16242 1 1 44 ILE CD1 C -11.900 20.387 -22.769 1.00 . A A . 44 ILE CD1 1 1
7 16243 1 1 44 ILE CG1 C -12.972 21.443 -23.051 1.00 . A A . 44 ILE CG1 1 1
7 16244 1 1 44 ILE CG2 C -11.442 23.061 -24.202 1.00 . A A . 44 ILE CG2 1 1
7 16245 1 1 44 ILE H H -14.803 21.166 -25.289 1.00 . A A . 44 ILE H 1 1
7 16246 1 1 44 ILE HA H -14.215 23.555 -23.945 1.00 . A A . 44 ILE HA 1 1
7 16247 1 1 44 ILE HB H -12.459 21.417 -25.138 1.00 . A A . 44 ILE HB 1 1
7 16248 1 1 44 ILE HD11 H -11.528 20.515 -21.762 1.00 . A A . 44 ILE HD11 1 1
7 16249 1 1 44 ILE HD12 H -11.086 20.502 -23.470 1.00 . A A . 44 ILE HD12 1 1
7 16250 1 1 44 ILE HD13 H -12.327 19.402 -22.873 1.00 . A A . 44 ILE HD13 1 1
7 16251 1 1 44 ILE HG12 H -12.977 22.164 -22.250 1.00 . A A . 44 ILE HG12 1 1
7 16252 1 1 44 ILE HG13 H -13.937 20.969 -23.108 1.00 . A A . 44 ILE HG13 1 1
7 16253 1 1 44 ILE HG21 H -10.684 22.534 -23.648 1.00 . A A . 44 ILE HG21 1 1
7 16254 1 1 44 ILE HG22 H -11.728 23.953 -23.665 1.00 . A A . 44 ILE HG22 1 1
7 16255 1 1 44 ILE HG23 H -11.054 23.334 -25.175 1.00 . A A . 44 ILE HG23 1 1
7 16256 1 1 44 ILE N N -14.953 22.126 -25.247 1.00 . A A . 44 ILE N 1 1
7 16257 1 1 44 ILE O O -13.243 25.164 -25.610 1.00 . A A . 44 ILE O 1 1
7 16258 1 1 45 THR C C -14.119 25.444 -28.452 1.00 . A A . 45 THR C 1 1
7 16259 1 1 45 THR CA C -13.033 24.399 -28.243 1.00 . A A . 45 THR CA 1 1
7 16260 1 1 45 THR CB C -12.843 23.597 -29.534 1.00 . A A . 45 THR CB 1 1
7 16261 1 1 45 THR CG2 C -12.518 24.557 -30.685 1.00 . A A . 45 THR CG2 1 1
7 16262 1 1 45 THR H H -13.604 22.584 -27.315 1.00 . A A . 45 THR H 1 1
7 16263 1 1 45 THR HA H -12.107 24.899 -28.001 1.00 . A A . 45 THR HA 1 1
7 16264 1 1 45 THR HB H -13.752 23.063 -29.764 1.00 . A A . 45 THR HB 1 1
7 16265 1 1 45 THR HG1 H -11.961 22.153 -28.577 1.00 . A A . 45 THR HG1 1 1
7 16266 1 1 45 THR HG21 H -13.402 24.715 -31.284 1.00 . A A . 45 THR HG21 1 1
7 16267 1 1 45 THR HG22 H -11.736 24.133 -31.303 1.00 . A A . 45 THR HG22 1 1
7 16268 1 1 45 THR HG23 H -12.184 25.503 -30.280 1.00 . A A . 45 THR HG23 1 1
7 16269 1 1 45 THR N N -13.393 23.522 -27.132 1.00 . A A . 45 THR N 1 1
7 16270 1 1 45 THR O O -13.873 26.519 -28.998 1.00 . A A . 45 THR O 1 1
7 16271 1 1 45 THR OG1 O -11.780 22.671 -29.363 1.00 . A A . 45 THR OG1 1 1
7 16272 1 1 46 ALA C C -16.273 27.184 -27.113 1.00 . A A . 46 ALA C 1 1
7 16273 1 1 46 ALA CA C -16.428 26.043 -28.115 1.00 . A A . 46 ALA CA 1 1
7 16274 1 1 46 ALA CB C -17.760 25.336 -27.873 1.00 . A A . 46 ALA CB 1 1
7 16275 1 1 46 ALA H H -15.423 24.268 -27.534 1.00 . A A . 46 ALA H 1 1
7 16276 1 1 46 ALA HA H -16.427 26.440 -29.110 1.00 . A A . 46 ALA HA 1 1
7 16277 1 1 46 ALA HB1 H -18.182 25.678 -26.941 1.00 . A A . 46 ALA HB1 1 1
7 16278 1 1 46 ALA HB2 H -17.600 24.269 -27.831 1.00 . A A . 46 ALA HB2 1 1
7 16279 1 1 46 ALA HB3 H -18.437 25.570 -28.681 1.00 . A A . 46 ALA HB3 1 1
7 16280 1 1 46 ALA N N -15.320 25.122 -27.991 1.00 . A A . 46 ALA N 1 1
7 16281 1 1 46 ALA O O -16.062 28.334 -27.483 1.00 . A A . 46 ALA O 1 1
7 16282 1 1 47 ALA C C -14.936 28.573 -24.833 1.00 . A A . 47 ALA C 1 1
7 16283 1 1 47 ALA CA C -16.289 27.874 -24.797 1.00 . A A . 47 ALA CA 1 1
7 16284 1 1 47 ALA CB C -16.495 27.236 -23.426 1.00 . A A . 47 ALA CB 1 1
7 16285 1 1 47 ALA H H -16.587 25.929 -25.592 1.00 . A A . 47 ALA H 1 1
7 16286 1 1 47 ALA HA H -17.060 28.610 -24.953 1.00 . A A . 47 ALA HA 1 1
7 16287 1 1 47 ALA HB1 H -16.348 26.168 -23.499 1.00 . A A . 47 ALA HB1 1 1
7 16288 1 1 47 ALA HB2 H -17.501 27.438 -23.089 1.00 . A A . 47 ALA HB2 1 1
7 16289 1 1 47 ALA HB3 H -15.787 27.651 -22.722 1.00 . A A . 47 ALA HB3 1 1
7 16290 1 1 47 ALA N N -16.394 26.860 -25.838 1.00 . A A . 47 ALA N 1 1
7 16291 1 1 47 ALA O O -14.849 29.780 -24.606 1.00 . A A . 47 ALA O 1 1
7 16292 1 1 48 LYS C C -12.442 29.433 -26.287 1.00 . A A . 48 LYS C 1 1
7 16293 1 1 48 LYS CA C -12.553 28.396 -25.167 1.00 . A A . 48 LYS CA 1 1
7 16294 1 1 48 LYS CB C -11.515 27.290 -25.381 1.00 . A A . 48 LYS CB 1 1
7 16295 1 1 48 LYS CD C -9.072 26.775 -25.546 1.00 . A A . 48 LYS CD 1 1
7 16296 1 1 48 LYS CE C -7.666 27.379 -25.552 1.00 . A A . 48 LYS CE 1 1
7 16297 1 1 48 LYS CG C -10.104 27.891 -25.382 1.00 . A A . 48 LYS CG 1 1
7 16298 1 1 48 LYS H H -14.011 26.865 -25.298 1.00 . A A . 48 LYS H 1 1
7 16299 1 1 48 LYS HA H -12.352 28.881 -24.221 1.00 . A A . 48 LYS HA 1 1
7 16300 1 1 48 LYS HB2 H -11.595 26.563 -24.587 1.00 . A A . 48 LYS HB2 1 1
7 16301 1 1 48 LYS HB3 H -11.696 26.807 -26.330 1.00 . A A . 48 LYS HB3 1 1
7 16302 1 1 48 LYS HD2 H -9.162 26.078 -24.724 1.00 . A A . 48 LYS HD2 1 1
7 16303 1 1 48 LYS HD3 H -9.244 26.260 -26.479 1.00 . A A . 48 LYS HD3 1 1
7 16304 1 1 48 LYS HE2 H -7.575 28.069 -26.378 1.00 . A A . 48 LYS HE2 1 1
7 16305 1 1 48 LYS HE3 H -7.495 27.903 -24.623 1.00 . A A . 48 LYS HE3 1 1
7 16306 1 1 48 LYS HG2 H -10.008 28.590 -26.201 1.00 . A A . 48 LYS HG2 1 1
7 16307 1 1 48 LYS HG3 H -9.930 28.404 -24.448 1.00 . A A . 48 LYS HG3 1 1
7 16308 1 1 48 LYS HZ1 H -5.889 26.613 -26.320 1.00 . A A . 48 LYS HZ1 1 1
7 16309 1 1 48 LYS HZ2 H -7.112 25.452 -26.117 1.00 . A A . 48 LYS HZ2 1 1
7 16310 1 1 48 LYS HZ3 H -6.270 26.048 -24.767 1.00 . A A . 48 LYS HZ3 1 1
7 16311 1 1 48 LYS N N -13.886 27.819 -25.113 1.00 . A A . 48 LYS N 1 1
7 16312 1 1 48 LYS NZ N -6.657 26.291 -25.700 1.00 . A A . 48 LYS NZ 1 1
7 16313 1 1 48 LYS O O -11.879 30.510 -26.084 1.00 . A A . 48 LYS O 1 1
7 16314 1 1 49 ASP C C -14.212 30.655 -28.957 1.00 . A A . 49 ASP C 1 1
7 16315 1 1 49 ASP CA C -12.868 30.006 -28.620 1.00 . A A . 49 ASP CA 1 1
7 16316 1 1 49 ASP CB C -12.361 29.245 -29.844 1.00 . A A . 49 ASP CB 1 1
7 16317 1 1 49 ASP CG C -12.288 30.184 -31.043 1.00 . A A . 49 ASP CG 1 1
7 16318 1 1 49 ASP H H -13.369 28.213 -27.588 1.00 . A A . 49 ASP H 1 1
7 16319 1 1 49 ASP HA H -12.159 30.785 -28.390 1.00 . A A . 49 ASP HA 1 1
7 16320 1 1 49 ASP HB2 H -11.378 28.850 -29.637 1.00 . A A . 49 ASP HB2 1 1
7 16321 1 1 49 ASP HB3 H -13.035 28.433 -30.067 1.00 . A A . 49 ASP HB3 1 1
7 16322 1 1 49 ASP N N -12.953 29.094 -27.474 1.00 . A A . 49 ASP N 1 1
7 16323 1 1 49 ASP O O -14.300 31.878 -29.073 1.00 . A A . 49 ASP O 1 1
7 16324 1 1 49 ASP OD1 O -11.440 31.062 -31.033 1.00 . A A . 49 ASP OD1 1 1
7 16325 1 1 49 ASP OD2 O -13.083 30.014 -31.952 1.00 . A A . 49 ASP OD2 1 1
7 16326 1 1 50 PHE C C -17.202 31.126 -28.342 1.00 . A A . 50 PHE C 1 1
7 16327 1 1 50 PHE CA C -16.562 30.372 -29.498 1.00 . A A . 50 PHE CA 1 1
7 16328 1 1 50 PHE CB C -17.504 29.254 -29.954 1.00 . A A . 50 PHE CB 1 1
7 16329 1 1 50 PHE CD1 C -15.983 27.991 -31.518 1.00 . A A . 50 PHE CD1 1 1
7 16330 1 1 50 PHE CD2 C -17.882 29.177 -32.443 1.00 . A A . 50 PHE CD2 1 1
7 16331 1 1 50 PHE CE1 C -15.629 27.560 -32.797 1.00 . A A . 50 PHE CE1 1 1
7 16332 1 1 50 PHE CE2 C -17.524 28.747 -33.727 1.00 . A A . 50 PHE CE2 1 1
7 16333 1 1 50 PHE CG C -17.109 28.800 -31.338 1.00 . A A . 50 PHE CG 1 1
7 16334 1 1 50 PHE CZ C -16.397 27.936 -33.902 1.00 . A A . 50 PHE CZ 1 1
7 16335 1 1 50 PHE H H -15.120 28.871 -29.060 1.00 . A A . 50 PHE H 1 1
7 16336 1 1 50 PHE HA H -16.438 31.056 -30.319 1.00 . A A . 50 PHE HA 1 1
7 16337 1 1 50 PHE HB2 H -17.457 28.427 -29.267 1.00 . A A . 50 PHE HB2 1 1
7 16338 1 1 50 PHE HB3 H -18.515 29.634 -29.982 1.00 . A A . 50 PHE HB3 1 1
7 16339 1 1 50 PHE HD1 H -15.382 27.704 -30.674 1.00 . A A . 50 PHE HD1 1 1
7 16340 1 1 50 PHE HD2 H -18.752 29.801 -32.307 1.00 . A A . 50 PHE HD2 1 1
7 16341 1 1 50 PHE HE1 H -14.764 26.934 -32.931 1.00 . A A . 50 PHE HE1 1 1
7 16342 1 1 50 PHE HE2 H -18.118 29.039 -34.580 1.00 . A A . 50 PHE HE2 1 1
7 16343 1 1 50 PHE HZ H -16.121 27.601 -34.888 1.00 . A A . 50 PHE HZ 1 1
7 16344 1 1 50 PHE N N -15.246 29.840 -29.143 1.00 . A A . 50 PHE N 1 1
7 16345 1 1 50 PHE O O -18.233 31.772 -28.525 1.00 . A A . 50 PHE O 1 1
7 16346 1 1 51 ASN C C -18.620 31.476 -25.826 1.00 . A A . 51 ASN C 1 1
7 16347 1 1 51 ASN CA C -17.146 31.799 -26.017 1.00 . A A . 51 ASN CA 1 1
7 16348 1 1 51 ASN CB C -16.982 33.304 -26.239 1.00 . A A . 51 ASN CB 1 1
7 16349 1 1 51 ASN CG C -17.078 34.044 -24.910 1.00 . A A . 51 ASN CG 1 1
7 16350 1 1 51 ASN H H -15.756 30.591 -27.023 1.00 . A A . 51 ASN H 1 1
7 16351 1 1 51 ASN HA H -16.605 31.517 -25.124 1.00 . A A . 51 ASN HA 1 1
7 16352 1 1 51 ASN HB2 H -16.019 33.496 -26.686 1.00 . A A . 51 ASN HB2 1 1
7 16353 1 1 51 ASN HB3 H -17.760 33.656 -26.899 1.00 . A A . 51 ASN HB3 1 1
7 16354 1 1 51 ASN HD21 H -18.087 35.577 -25.669 1.00 . A A . 51 ASN HD21 1 1
7 16355 1 1 51 ASN HD22 H -17.756 35.677 -24.007 1.00 . A A . 51 ASN HD22 1 1
7 16356 1 1 51 ASN N N -16.597 31.077 -27.158 1.00 . A A . 51 ASN N 1 1
7 16357 1 1 51 ASN ND2 N -17.691 35.195 -24.858 1.00 . A A . 51 ASN ND2 1 1
7 16358 1 1 51 ASN O O -19.392 32.325 -25.380 1.00 . A A . 51 ASN O 1 1
7 16359 1 1 51 ASN OD1 O -16.580 33.563 -23.894 1.00 . A A . 51 ASN OD1 1 1
7 16360 1 1 52 VAL C C -20.981 30.350 -24.727 1.00 . A A . 52 VAL C 1 1
7 16361 1 1 52 VAL CA C -20.409 29.872 -26.051 1.00 . A A . 52 VAL CA 1 1
7 16362 1 1 52 VAL CB C -20.543 28.352 -26.165 1.00 . A A . 52 VAL CB 1 1
7 16363 1 1 52 VAL CG1 C -19.821 27.878 -27.425 1.00 . A A . 52 VAL CG1 1 1
7 16364 1 1 52 VAL CG2 C -19.917 27.678 -24.946 1.00 . A A . 52 VAL CG2 1 1
7 16365 1 1 52 VAL H H -18.389 29.620 -26.558 1.00 . A A . 52 VAL H 1 1
7 16366 1 1 52 VAL HA H -20.968 30.323 -26.856 1.00 . A A . 52 VAL HA 1 1
7 16367 1 1 52 VAL HB H -21.589 28.088 -26.230 1.00 . A A . 52 VAL HB 1 1
7 16368 1 1 52 VAL HG11 H -18.756 27.942 -27.273 1.00 . A A . 52 VAL HG11 1 1
7 16369 1 1 52 VAL HG12 H -20.103 28.501 -28.257 1.00 . A A . 52 VAL HG12 1 1
7 16370 1 1 52 VAL HG13 H -20.094 26.854 -27.631 1.00 . A A . 52 VAL HG13 1 1
7 16371 1 1 52 VAL HG21 H -19.314 28.390 -24.407 1.00 . A A . 52 VAL HG21 1 1
7 16372 1 1 52 VAL HG22 H -19.297 26.857 -25.273 1.00 . A A . 52 VAL HG22 1 1
7 16373 1 1 52 VAL HG23 H -20.698 27.303 -24.302 1.00 . A A . 52 VAL HG23 1 1
7 16374 1 1 52 VAL N N -19.020 30.259 -26.179 1.00 . A A . 52 VAL N 1 1
7 16375 1 1 52 VAL O O -20.246 30.693 -23.801 1.00 . A A . 52 VAL O 1 1
7 16376 1 1 53 LYS C C -22.878 29.600 -22.405 1.00 . A A . 53 LYS C 1 1
7 16377 1 1 53 LYS CA C -22.976 30.725 -23.417 1.00 . A A . 53 LYS CA 1 1
7 16378 1 1 53 LYS CB C -24.448 31.044 -23.699 1.00 . A A . 53 LYS CB 1 1
7 16379 1 1 53 LYS CD C -26.623 31.723 -22.622 1.00 . A A . 53 LYS CD 1 1
7 16380 1 1 53 LYS CE C -26.569 33.256 -22.650 1.00 . A A . 53 LYS CE 1 1
7 16381 1 1 53 LYS CG C -25.224 31.143 -22.374 1.00 . A A . 53 LYS CG 1 1
7 16382 1 1 53 LYS H H -22.804 29.994 -25.408 1.00 . A A . 53 LYS H 1 1
7 16383 1 1 53 LYS HA H -22.499 31.605 -23.016 1.00 . A A . 53 LYS HA 1 1
7 16384 1 1 53 LYS HB2 H -24.513 31.979 -24.231 1.00 . A A . 53 LYS HB2 1 1
7 16385 1 1 53 LYS HB3 H -24.870 30.259 -24.303 1.00 . A A . 53 LYS HB3 1 1
7 16386 1 1 53 LYS HD2 H -26.996 31.362 -23.572 1.00 . A A . 53 LYS HD2 1 1
7 16387 1 1 53 LYS HD3 H -27.286 31.404 -21.834 1.00 . A A . 53 LYS HD3 1 1
7 16388 1 1 53 LYS HE2 H -26.107 33.618 -21.744 1.00 . A A . 53 LYS HE2 1 1
7 16389 1 1 53 LYS HE3 H -25.996 33.585 -23.501 1.00 . A A . 53 LYS HE3 1 1
7 16390 1 1 53 LYS HG2 H -25.327 30.156 -21.941 1.00 . A A . 53 LYS HG2 1 1
7 16391 1 1 53 LYS HG3 H -24.687 31.780 -21.690 1.00 . A A . 53 LYS HG3 1 1
7 16392 1 1 53 LYS HZ1 H -28.291 34.057 -21.799 1.00 . A A . 53 LYS HZ1 1 1
7 16393 1 1 53 LYS HZ2 H -28.580 33.071 -23.153 1.00 . A A . 53 LYS HZ2 1 1
7 16394 1 1 53 LYS HZ3 H -27.957 34.638 -23.357 1.00 . A A . 53 LYS HZ3 1 1
7 16395 1 1 53 LYS N N -22.297 30.331 -24.642 1.00 . A A . 53 LYS N 1 1
7 16396 1 1 53 LYS NZ N -27.954 33.796 -22.747 1.00 . A A . 53 LYS NZ 1 1
7 16397 1 1 53 LYS O O -22.508 29.803 -21.248 1.00 . A A . 53 LYS O 1 1
7 16398 1 1 54 LYS C C -22.841 26.019 -22.879 1.00 . A A . 54 LYS C 1 1
7 16399 1 1 54 LYS CA C -23.223 27.232 -22.033 1.00 . A A . 54 LYS CA 1 1
7 16400 1 1 54 LYS CB C -24.622 27.057 -21.473 1.00 . A A . 54 LYS CB 1 1
7 16401 1 1 54 LYS CD C -26.090 25.756 -19.952 1.00 . A A . 54 LYS CD 1 1
7 16402 1 1 54 LYS CE C -26.161 24.576 -18.986 1.00 . A A . 54 LYS CE 1 1
7 16403 1 1 54 LYS CG C -24.668 25.893 -20.492 1.00 . A A . 54 LYS CG 1 1
7 16404 1 1 54 LYS H H -23.536 28.333 -23.786 1.00 . A A . 54 LYS H 1 1
7 16405 1 1 54 LYS HA H -22.523 27.355 -21.225 1.00 . A A . 54 LYS HA 1 1
7 16406 1 1 54 LYS HB2 H -24.914 27.968 -20.982 1.00 . A A . 54 LYS HB2 1 1
7 16407 1 1 54 LYS HB3 H -25.299 26.863 -22.281 1.00 . A A . 54 LYS HB3 1 1
7 16408 1 1 54 LYS HD2 H -26.368 26.663 -19.436 1.00 . A A . 54 LYS HD2 1 1
7 16409 1 1 54 LYS HD3 H -26.769 25.585 -20.774 1.00 . A A . 54 LYS HD3 1 1
7 16410 1 1 54 LYS HE2 H -25.915 23.667 -19.516 1.00 . A A . 54 LYS HE2 1 1
7 16411 1 1 54 LYS HE3 H -25.463 24.727 -18.180 1.00 . A A . 54 LYS HE3 1 1
7 16412 1 1 54 LYS HG2 H -24.375 24.984 -20.995 1.00 . A A . 54 LYS HG2 1 1
7 16413 1 1 54 LYS HG3 H -23.993 26.090 -19.674 1.00 . A A . 54 LYS HG3 1 1
7 16414 1 1 54 LYS HZ1 H -28.229 24.752 -19.164 1.00 . A A . 54 LYS HZ1 1 1
7 16415 1 1 54 LYS HZ2 H -27.638 25.090 -17.608 1.00 . A A . 54 LYS HZ2 1 1
7 16416 1 1 54 LYS HZ3 H -27.730 23.484 -18.155 1.00 . A A . 54 LYS HZ3 1 1
7 16417 1 1 54 LYS N N -23.236 28.413 -22.864 1.00 . A A . 54 LYS N 1 1
7 16418 1 1 54 LYS NZ N -27.544 24.468 -18.437 1.00 . A A . 54 LYS NZ 1 1
7 16419 1 1 54 LYS O O -23.428 25.798 -23.937 1.00 . A A . 54 LYS O 1 1
7 16420 1 1 55 ALA C C -21.526 22.814 -22.312 1.00 . A A . 55 ALA C 1 1
7 16421 1 1 55 ALA CA C -21.422 24.069 -23.168 1.00 . A A . 55 ALA CA 1 1
7 16422 1 1 55 ALA CB C -19.978 24.261 -23.631 1.00 . A A . 55 ALA CB 1 1
7 16423 1 1 55 ALA H H -21.421 25.465 -21.574 1.00 . A A . 55 ALA H 1 1
7 16424 1 1 55 ALA HA H -22.049 23.945 -24.037 1.00 . A A . 55 ALA HA 1 1
7 16425 1 1 55 ALA HB1 H -19.321 23.696 -22.998 1.00 . A A . 55 ALA HB1 1 1
7 16426 1 1 55 ALA HB2 H -19.718 25.307 -23.576 1.00 . A A . 55 ALA HB2 1 1
7 16427 1 1 55 ALA HB3 H -19.878 23.919 -24.651 1.00 . A A . 55 ALA HB3 1 1
7 16428 1 1 55 ALA N N -21.859 25.243 -22.421 1.00 . A A . 55 ALA N 1 1
7 16429 1 1 55 ALA O O -21.019 22.768 -21.191 1.00 . A A . 55 ALA O 1 1
7 16430 1 1 56 VAL C C -22.077 19.354 -23.051 1.00 . A A . 56 VAL C 1 1
7 16431 1 1 56 VAL CA C -22.363 20.540 -22.136 1.00 . A A . 56 VAL CA 1 1
7 16432 1 1 56 VAL CB C -23.786 20.432 -21.590 1.00 . A A . 56 VAL CB 1 1
7 16433 1 1 56 VAL CG1 C -23.956 19.098 -20.862 1.00 . A A . 56 VAL CG1 1 1
7 16434 1 1 56 VAL CG2 C -24.048 21.583 -20.617 1.00 . A A . 56 VAL CG2 1 1
7 16435 1 1 56 VAL H H -22.574 21.906 -23.743 1.00 . A A . 56 VAL H 1 1
7 16436 1 1 56 VAL HA H -21.672 20.514 -21.307 1.00 . A A . 56 VAL HA 1 1
7 16437 1 1 56 VAL HB H -24.486 20.484 -22.409 1.00 . A A . 56 VAL HB 1 1
7 16438 1 1 56 VAL HG11 H -24.577 19.241 -19.990 1.00 . A A . 56 VAL HG11 1 1
7 16439 1 1 56 VAL HG12 H -22.988 18.728 -20.557 1.00 . A A . 56 VAL HG12 1 1
7 16440 1 1 56 VAL HG13 H -24.423 18.383 -21.523 1.00 . A A . 56 VAL HG13 1 1
7 16441 1 1 56 VAL HG21 H -23.294 21.578 -19.843 1.00 . A A . 56 VAL HG21 1 1
7 16442 1 1 56 VAL HG22 H -25.024 21.463 -20.169 1.00 . A A . 56 VAL HG22 1 1
7 16443 1 1 56 VAL HG23 H -24.010 22.522 -21.150 1.00 . A A . 56 VAL HG23 1 1
7 16444 1 1 56 VAL N N -22.190 21.801 -22.849 1.00 . A A . 56 VAL N 1 1
7 16445 1 1 56 VAL O O -22.518 19.325 -24.199 1.00 . A A . 56 VAL O 1 1
7 16446 1 1 57 GLY C C -21.628 15.943 -22.591 1.00 . A A . 57 GLY C 1 1
7 16447 1 1 57 GLY CA C -21.042 17.166 -23.286 1.00 . A A . 57 GLY CA 1 1
7 16448 1 1 57 GLY H H -21.063 18.441 -21.594 1.00 . A A . 57 GLY H 1 1
7 16449 1 1 57 GLY HA2 H -21.457 17.249 -24.280 1.00 . A A . 57 GLY HA2 1 1
7 16450 1 1 57 GLY HA3 H -19.971 17.056 -23.351 1.00 . A A . 57 GLY HA3 1 1
7 16451 1 1 57 GLY N N -21.359 18.368 -22.524 1.00 . A A . 57 GLY N 1 1
7 16452 1 1 57 GLY O O -21.466 15.776 -21.383 1.00 . A A . 57 GLY O 1 1
7 16453 1 1 58 VAL C C -21.942 12.717 -22.935 1.00 . A A . 58 VAL C 1 1
7 16454 1 1 58 VAL CA C -22.890 13.890 -22.759 1.00 . A A . 58 VAL CA 1 1
7 16455 1 1 58 VAL CB C -24.234 13.568 -23.407 1.00 . A A . 58 VAL CB 1 1
7 16456 1 1 58 VAL CG1 C -24.824 12.312 -22.762 1.00 . A A . 58 VAL CG1 1 1
7 16457 1 1 58 VAL CG2 C -25.192 14.744 -23.210 1.00 . A A . 58 VAL CG2 1 1
7 16458 1 1 58 VAL H H -22.405 15.259 -24.308 1.00 . A A . 58 VAL H 1 1
7 16459 1 1 58 VAL HA H -23.045 14.061 -21.707 1.00 . A A . 58 VAL HA 1 1
7 16460 1 1 58 VAL HB H -24.088 13.390 -24.456 1.00 . A A . 58 VAL HB 1 1
7 16461 1 1 58 VAL HG11 H -24.381 11.436 -23.211 1.00 . A A . 58 VAL HG11 1 1
7 16462 1 1 58 VAL HG12 H -25.893 12.296 -22.917 1.00 . A A . 58 VAL HG12 1 1
7 16463 1 1 58 VAL HG13 H -24.614 12.319 -21.702 1.00 . A A . 58 VAL HG13 1 1
7 16464 1 1 58 VAL HG21 H -26.056 14.416 -22.652 1.00 . A A . 58 VAL HG21 1 1
7 16465 1 1 58 VAL HG22 H -25.508 15.117 -24.173 1.00 . A A . 58 VAL HG22 1 1
7 16466 1 1 58 VAL HG23 H -24.690 15.531 -22.666 1.00 . A A . 58 VAL HG23 1 1
7 16467 1 1 58 VAL N N -22.303 15.087 -23.348 1.00 . A A . 58 VAL N 1 1
7 16468 1 1 58 VAL O O -21.561 12.374 -24.055 1.00 . A A . 58 VAL O 1 1
7 16469 1 1 59 GLU C C -20.691 10.200 -20.558 1.00 . A A . 59 GLU C 1 1
7 16470 1 1 59 GLU CA C -20.652 10.974 -21.864 1.00 . A A . 59 GLU CA 1 1
7 16471 1 1 59 GLU CB C -19.223 11.460 -22.121 1.00 . A A . 59 GLU CB 1 1
7 16472 1 1 59 GLU CD C -18.567 9.473 -23.489 1.00 . A A . 59 GLU CD 1 1
7 16473 1 1 59 GLU CG C -18.756 10.985 -23.499 1.00 . A A . 59 GLU CG 1 1
7 16474 1 1 59 GLU H H -21.903 12.427 -20.962 1.00 . A A . 59 GLU H 1 1
7 16475 1 1 59 GLU HA H -20.946 10.317 -22.668 1.00 . A A . 59 GLU HA 1 1
7 16476 1 1 59 GLU HB2 H -19.200 12.540 -22.086 1.00 . A A . 59 GLU HB2 1 1
7 16477 1 1 59 GLU HB3 H -18.566 11.061 -21.365 1.00 . A A . 59 GLU HB3 1 1
7 16478 1 1 59 GLU HG2 H -19.495 11.251 -24.242 1.00 . A A . 59 GLU HG2 1 1
7 16479 1 1 59 GLU HG3 H -17.819 11.461 -23.740 1.00 . A A . 59 GLU HG3 1 1
7 16480 1 1 59 GLU N N -21.563 12.108 -21.823 1.00 . A A . 59 GLU N 1 1
7 16481 1 1 59 GLU O O -20.729 10.786 -19.475 1.00 . A A . 59 GLU O 1 1
7 16482 1 1 59 GLU OE1 O -18.818 8.871 -22.457 1.00 . A A . 59 GLU OE1 1 1
7 16483 1 1 59 GLU OE2 O -18.171 8.937 -24.511 1.00 . A A . 59 GLU OE2 1 1
7 16484 1 1 60 ILE C C -19.601 6.955 -19.642 1.00 . A A . 60 ILE C 1 1
7 16485 1 1 60 ILE CA C -20.676 8.023 -19.497 1.00 . A A . 60 ILE CA 1 1
7 16486 1 1 60 ILE CB C -22.049 7.366 -19.342 1.00 . A A . 60 ILE CB 1 1
7 16487 1 1 60 ILE CD1 C -23.558 6.284 -17.665 1.00 . A A . 60 ILE CD1 1 1
7 16488 1 1 60 ILE CG1 C -22.103 6.592 -18.021 1.00 . A A . 60 ILE CG1 1 1
7 16489 1 1 60 ILE CG2 C -22.290 6.404 -20.506 1.00 . A A . 60 ILE CG2 1 1
7 16490 1 1 60 ILE H H -20.619 8.474 -21.561 1.00 . A A . 60 ILE H 1 1
7 16491 1 1 60 ILE HA H -20.470 8.620 -18.621 1.00 . A A . 60 ILE HA 1 1
7 16492 1 1 60 ILE HB H -22.810 8.131 -19.346 1.00 . A A . 60 ILE HB 1 1
7 16493 1 1 60 ILE HD11 H -23.885 6.955 -16.885 1.00 . A A . 60 ILE HD11 1 1
7 16494 1 1 60 ILE HD12 H -23.636 5.265 -17.319 1.00 . A A . 60 ILE HD12 1 1
7 16495 1 1 60 ILE HD13 H -24.181 6.417 -18.539 1.00 . A A . 60 ILE HD13 1 1
7 16496 1 1 60 ILE HG12 H -21.554 5.667 -18.125 1.00 . A A . 60 ILE HG12 1 1
7 16497 1 1 60 ILE HG13 H -21.661 7.185 -17.234 1.00 . A A . 60 ILE HG13 1 1
7 16498 1 1 60 ILE HG21 H -21.772 6.763 -21.382 1.00 . A A . 60 ILE HG21 1 1
7 16499 1 1 60 ILE HG22 H -23.349 6.347 -20.711 1.00 . A A . 60 ILE HG22 1 1
7 16500 1 1 60 ILE HG23 H -21.921 5.423 -20.245 1.00 . A A . 60 ILE HG23 1 1
7 16501 1 1 60 ILE N N -20.664 8.881 -20.670 1.00 . A A . 60 ILE N 1 1
7 16502 1 1 60 ILE O O -19.678 6.099 -20.521 1.00 . A A . 60 ILE O 1 1
7 16503 1 1 61 ASN C C -16.960 5.850 -17.410 1.00 . A A . 61 ASN C 1 1
7 16504 1 1 61 ASN CA C -17.503 6.056 -18.816 1.00 . A A . 61 ASN CA 1 1
7 16505 1 1 61 ASN CB C -16.385 6.567 -19.728 1.00 . A A . 61 ASN CB 1 1
7 16506 1 1 61 ASN CG C -16.913 6.767 -21.144 1.00 . A A . 61 ASN CG 1 1
7 16507 1 1 61 ASN H H -18.575 7.714 -18.092 1.00 . A A . 61 ASN H 1 1
7 16508 1 1 61 ASN HA H -17.868 5.115 -19.198 1.00 . A A . 61 ASN HA 1 1
7 16509 1 1 61 ASN HB2 H -16.016 7.508 -19.348 1.00 . A A . 61 ASN HB2 1 1
7 16510 1 1 61 ASN HB3 H -15.580 5.848 -19.745 1.00 . A A . 61 ASN HB3 1 1
7 16511 1 1 61 ASN HD21 H -16.047 8.537 -21.376 1.00 . A A . 61 ASN HD21 1 1
7 16512 1 1 61 ASN HD22 H -16.946 7.990 -22.707 1.00 . A A . 61 ASN HD22 1 1
7 16513 1 1 61 ASN N N -18.596 7.015 -18.778 1.00 . A A . 61 ASN N 1 1
7 16514 1 1 61 ASN ND2 N -16.611 7.854 -21.796 1.00 . A A . 61 ASN ND2 1 1
7 16515 1 1 61 ASN O O -17.520 6.372 -16.445 1.00 . A A . 61 ASN O 1 1
7 16516 1 1 61 ASN OD1 O -17.622 5.907 -21.671 1.00 . A A . 61 ASN OD1 1 1
7 16517 1 1 62 ASP C C -13.878 5.473 -15.913 1.00 . A A . 62 ASP C 1 1
7 16518 1 1 62 ASP CA C -15.264 4.841 -15.997 1.00 . A A . 62 ASP CA 1 1
7 16519 1 1 62 ASP CB C -15.162 3.335 -15.751 1.00 . A A . 62 ASP CB 1 1
7 16520 1 1 62 ASP CG C -14.308 3.065 -14.516 1.00 . A A . 62 ASP CG 1 1
7 16521 1 1 62 ASP H H -15.468 4.708 -18.104 1.00 . A A . 62 ASP H 1 1
7 16522 1 1 62 ASP HA H -15.886 5.277 -15.230 1.00 . A A . 62 ASP HA 1 1
7 16523 1 1 62 ASP HB2 H -16.151 2.930 -15.599 1.00 . A A . 62 ASP HB2 1 1
7 16524 1 1 62 ASP HB3 H -14.707 2.862 -16.609 1.00 . A A . 62 ASP HB3 1 1
7 16525 1 1 62 ASP N N -15.871 5.096 -17.298 1.00 . A A . 62 ASP N 1 1
7 16526 1 1 62 ASP O O -13.675 6.444 -15.193 1.00 . A A . 62 ASP O 1 1
7 16527 1 1 62 ASP OD1 O -14.772 3.356 -13.425 1.00 . A A . 62 ASP OD1 1 1
7 16528 1 1 62 ASP OD2 O -13.205 2.570 -14.678 1.00 . A A . 62 ASP OD2 1 1
7 16529 1 1 63 GLU C C -11.496 6.782 -17.387 1.00 . A A . 63 GLU C 1 1
7 16530 1 1 63 GLU CA C -11.569 5.446 -16.655 1.00 . A A . 63 GLU CA 1 1
7 16531 1 1 63 GLU CB C -10.611 4.449 -17.308 1.00 . A A . 63 GLU CB 1 1
7 16532 1 1 63 GLU CD C -9.612 2.164 -17.108 1.00 . A A . 63 GLU CD 1 1
7 16533 1 1 63 GLU CG C -10.456 3.223 -16.408 1.00 . A A . 63 GLU CG 1 1
7 16534 1 1 63 GLU H H -13.151 4.151 -17.220 1.00 . A A . 63 GLU H 1 1
7 16535 1 1 63 GLU HA H -11.263 5.603 -15.634 1.00 . A A . 63 GLU HA 1 1
7 16536 1 1 63 GLU HB2 H -11.005 4.146 -18.267 1.00 . A A . 63 GLU HB2 1 1
7 16537 1 1 63 GLU HB3 H -9.645 4.915 -17.447 1.00 . A A . 63 GLU HB3 1 1
7 16538 1 1 63 GLU HG2 H -9.975 3.513 -15.484 1.00 . A A . 63 GLU HG2 1 1
7 16539 1 1 63 GLU HG3 H -11.431 2.815 -16.191 1.00 . A A . 63 GLU HG3 1 1
7 16540 1 1 63 GLU N N -12.928 4.917 -16.655 1.00 . A A . 63 GLU N 1 1
7 16541 1 1 63 GLU O O -10.764 7.686 -16.986 1.00 . A A . 63 GLU O 1 1
7 16542 1 1 63 GLU OE1 O -9.361 2.322 -18.291 1.00 . A A . 63 GLU OE1 1 1
7 16543 1 1 63 GLU OE2 O -9.229 1.209 -16.449 1.00 . A A . 63 GLU OE2 1 1
7 16544 1 1 64 ARG C C -13.149 9.169 -18.703 1.00 . A A . 64 ARG C 1 1
7 16545 1 1 64 ARG CA C -12.243 8.093 -19.292 1.00 . A A . 64 ARG CA 1 1
7 16546 1 1 64 ARG CB C -12.714 7.759 -20.708 1.00 . A A . 64 ARG CB 1 1
7 16547 1 1 64 ARG CD C -12.185 6.491 -22.792 1.00 . A A . 64 ARG CD 1 1
7 16548 1 1 64 ARG CG C -11.684 6.860 -21.395 1.00 . A A . 64 ARG CG 1 1
7 16549 1 1 64 ARG CZ C -11.458 5.148 -24.678 1.00 . A A . 64 ARG CZ 1 1
7 16550 1 1 64 ARG H H -12.789 6.119 -18.758 1.00 . A A . 64 ARG H 1 1
7 16551 1 1 64 ARG HA H -11.236 8.478 -19.345 1.00 . A A . 64 ARG HA 1 1
7 16552 1 1 64 ARG HB2 H -13.664 7.248 -20.660 1.00 . A A . 64 ARG HB2 1 1
7 16553 1 1 64 ARG HB3 H -12.825 8.673 -21.275 1.00 . A A . 64 ARG HB3 1 1
7 16554 1 1 64 ARG HD2 H -13.130 5.977 -22.708 1.00 . A A . 64 ARG HD2 1 1
7 16555 1 1 64 ARG HD3 H -12.319 7.392 -23.374 1.00 . A A . 64 ARG HD3 1 1
7 16556 1 1 64 ARG HE H -10.392 5.379 -23.000 1.00 . A A . 64 ARG HE 1 1
7 16557 1 1 64 ARG HG2 H -10.743 7.387 -21.476 1.00 . A A . 64 ARG HG2 1 1
7 16558 1 1 64 ARG HG3 H -11.546 5.962 -20.813 1.00 . A A . 64 ARG HG3 1 1
7 16559 1 1 64 ARG HH11 H -9.735 4.133 -24.783 1.00 . A A . 64 ARG HH11 1 1
7 16560 1 1 64 ARG HH12 H -10.758 4.017 -26.176 1.00 . A A . 64 ARG HH12 1 1
7 16561 1 1 64 ARG HH21 H -13.235 6.053 -24.854 1.00 . A A . 64 ARG HH21 1 1
7 16562 1 1 64 ARG HH22 H -12.740 5.104 -26.216 1.00 . A A . 64 ARG HH22 1 1
7 16563 1 1 64 ARG N N -12.241 6.882 -18.481 1.00 . A A . 64 ARG N 1 1
7 16564 1 1 64 ARG NE N -11.224 5.620 -23.459 1.00 . A A . 64 ARG NE 1 1
7 16565 1 1 64 ARG NH1 N -10.581 4.372 -25.258 1.00 . A A . 64 ARG NH1 1 1
7 16566 1 1 64 ARG NH2 N -12.564 5.459 -25.297 1.00 . A A . 64 ARG NH2 1 1
7 16567 1 1 64 ARG O O -13.168 10.300 -19.191 1.00 . A A . 64 ARG O 1 1
7 16568 1 1 65 ILE C C -14.022 10.930 -16.419 1.00 . A A . 65 ILE C 1 1
7 16569 1 1 65 ILE CA C -14.813 9.801 -17.074 1.00 . A A . 65 ILE CA 1 1
7 16570 1 1 65 ILE CB C -15.717 9.127 -16.033 1.00 . A A . 65 ILE CB 1 1
7 16571 1 1 65 ILE CD1 C -17.951 9.210 -14.914 1.00 . A A . 65 ILE CD1 1 1
7 16572 1 1 65 ILE CG1 C -16.978 9.968 -15.819 1.00 . A A . 65 ILE CG1 1 1
7 16573 1 1 65 ILE CG2 C -14.976 9.007 -14.700 1.00 . A A . 65 ILE CG2 1 1
7 16574 1 1 65 ILE H H -13.872 7.906 -17.317 1.00 . A A . 65 ILE H 1 1
7 16575 1 1 65 ILE HA H -15.429 10.221 -17.852 1.00 . A A . 65 ILE HA 1 1
7 16576 1 1 65 ILE HB H -15.993 8.143 -16.380 1.00 . A A . 65 ILE HB 1 1
7 16577 1 1 65 ILE HD11 H -18.199 9.822 -14.059 1.00 . A A . 65 ILE HD11 1 1
7 16578 1 1 65 ILE HD12 H -17.489 8.293 -14.577 1.00 . A A . 65 ILE HD12 1 1
7 16579 1 1 65 ILE HD13 H -18.850 8.979 -15.465 1.00 . A A . 65 ILE HD13 1 1
7 16580 1 1 65 ILE HG12 H -16.710 10.906 -15.357 1.00 . A A . 65 ILE HG12 1 1
7 16581 1 1 65 ILE HG13 H -17.453 10.158 -16.770 1.00 . A A . 65 ILE HG13 1 1
7 16582 1 1 65 ILE HG21 H -13.958 8.704 -14.878 1.00 . A A . 65 ILE HG21 1 1
7 16583 1 1 65 ILE HG22 H -15.467 8.271 -14.082 1.00 . A A . 65 ILE HG22 1 1
7 16584 1 1 65 ILE HG23 H -14.985 9.962 -14.198 1.00 . A A . 65 ILE HG23 1 1
7 16585 1 1 65 ILE N N -13.910 8.824 -17.672 1.00 . A A . 65 ILE N 1 1
7 16586 1 1 65 ILE O O -14.428 12.091 -16.457 1.00 . A A . 65 ILE O 1 1
7 16587 1 1 66 ARG C C -11.225 12.340 -16.174 1.00 . A A . 66 ARG C 1 1
7 16588 1 1 66 ARG CA C -12.048 11.559 -15.159 1.00 . A A . 66 ARG CA 1 1
7 16589 1 1 66 ARG CB C -11.114 10.857 -14.178 1.00 . A A . 66 ARG CB 1 1
7 16590 1 1 66 ARG CD C -9.657 8.832 -14.157 1.00 . A A . 66 ARG CD 1 1
7 16591 1 1 66 ARG CG C -10.062 10.069 -14.958 1.00 . A A . 66 ARG CG 1 1
7 16592 1 1 66 ARG CZ C -8.799 8.324 -11.943 1.00 . A A . 66 ARG CZ 1 1
7 16593 1 1 66 ARG H H -12.621 9.635 -15.825 1.00 . A A . 66 ARG H 1 1
7 16594 1 1 66 ARG HA H -12.672 12.244 -14.610 1.00 . A A . 66 ARG HA 1 1
7 16595 1 1 66 ARG HB2 H -10.627 11.595 -13.556 1.00 . A A . 66 ARG HB2 1 1
7 16596 1 1 66 ARG HB3 H -11.685 10.183 -13.558 1.00 . A A . 66 ARG HB3 1 1
7 16597 1 1 66 ARG HD2 H -10.529 8.218 -13.985 1.00 . A A . 66 ARG HD2 1 1
7 16598 1 1 66 ARG HD3 H -8.929 8.266 -14.719 1.00 . A A . 66 ARG HD3 1 1
7 16599 1 1 66 ARG HE H -8.909 10.174 -12.697 1.00 . A A . 66 ARG HE 1 1
7 16600 1 1 66 ARG HG2 H -10.470 9.766 -15.913 1.00 . A A . 66 ARG HG2 1 1
7 16601 1 1 66 ARG HG3 H -9.193 10.689 -15.121 1.00 . A A . 66 ARG HG3 1 1
7 16602 1 1 66 ARG HH11 H -8.120 9.670 -10.627 1.00 . A A . 66 ARG HH11 1 1
7 16603 1 1 66 ARG HH12 H -8.080 8.022 -10.099 1.00 . A A . 66 ARG HH12 1 1
7 16604 1 1 66 ARG HH21 H -9.413 6.768 -13.043 1.00 . A A . 66 ARG HH21 1 1
7 16605 1 1 66 ARG HH22 H -8.812 6.379 -11.468 1.00 . A A . 66 ARG HH22 1 1
7 16606 1 1 66 ARG N N -12.893 10.576 -15.821 1.00 . A A . 66 ARG N 1 1
7 16607 1 1 66 ARG NE N -9.084 9.227 -12.875 1.00 . A A . 66 ARG NE 1 1
7 16608 1 1 66 ARG NH1 N -8.294 8.701 -10.801 1.00 . A A . 66 ARG NH1 1 1
7 16609 1 1 66 ARG NH2 N -9.025 7.058 -12.169 1.00 . A A . 66 ARG NH2 1 1
7 16610 1 1 66 ARG O O -10.829 13.479 -15.918 1.00 . A A . 66 ARG O 1 1
7 16611 1 1 67 GLU C C -10.833 13.649 -18.830 1.00 . A A . 67 GLU C 1 1
7 16612 1 1 67 GLU CA C -10.156 12.376 -18.341 1.00 . A A . 67 GLU CA 1 1
7 16613 1 1 67 GLU CB C -9.947 11.423 -19.520 1.00 . A A . 67 GLU CB 1 1
7 16614 1 1 67 GLU CD C -7.601 10.809 -18.894 1.00 . A A . 67 GLU CD 1 1
7 16615 1 1 67 GLU CG C -9.018 10.282 -19.100 1.00 . A A . 67 GLU CG 1 1
7 16616 1 1 67 GLU H H -11.281 10.809 -17.465 1.00 . A A . 67 GLU H 1 1
7 16617 1 1 67 GLU HA H -9.195 12.630 -17.927 1.00 . A A . 67 GLU HA 1 1
7 16618 1 1 67 GLU HB2 H -10.901 11.015 -19.820 1.00 . A A . 67 GLU HB2 1 1
7 16619 1 1 67 GLU HB3 H -9.508 11.960 -20.348 1.00 . A A . 67 GLU HB3 1 1
7 16620 1 1 67 GLU HG2 H -9.377 9.850 -18.176 1.00 . A A . 67 GLU HG2 1 1
7 16621 1 1 67 GLU HG3 H -9.010 9.525 -19.870 1.00 . A A . 67 GLU HG3 1 1
7 16622 1 1 67 GLU N N -10.954 11.720 -17.317 1.00 . A A . 67 GLU N 1 1
7 16623 1 1 67 GLU O O -10.196 14.698 -18.914 1.00 . A A . 67 GLU O 1 1
7 16624 1 1 67 GLU OE1 O -7.325 11.903 -19.357 1.00 . A A . 67 GLU OE1 1 1
7 16625 1 1 67 GLU OE2 O -6.814 10.109 -18.280 1.00 . A A . 67 GLU OE2 1 1
7 16626 1 1 68 ALA C C -12.898 15.843 -18.648 1.00 . A A . 68 ALA C 1 1
7 16627 1 1 68 ALA CA C -12.842 14.719 -19.674 1.00 . A A . 68 ALA CA 1 1
7 16628 1 1 68 ALA CB C -14.264 14.301 -20.043 1.00 . A A . 68 ALA CB 1 1
7 16629 1 1 68 ALA H H -12.595 12.707 -19.142 1.00 . A A . 68 ALA H 1 1
7 16630 1 1 68 ALA HA H -12.349 15.081 -20.562 1.00 . A A . 68 ALA HA 1 1
7 16631 1 1 68 ALA HB1 H -14.230 13.587 -20.854 1.00 . A A . 68 ALA HB1 1 1
7 16632 1 1 68 ALA HB2 H -14.823 15.169 -20.350 1.00 . A A . 68 ALA HB2 1 1
7 16633 1 1 68 ALA HB3 H -14.740 13.847 -19.184 1.00 . A A . 68 ALA HB3 1 1
7 16634 1 1 68 ALA N N -12.115 13.560 -19.173 1.00 . A A . 68 ALA N 1 1
7 16635 1 1 68 ALA O O -12.751 17.012 -18.998 1.00 . A A . 68 ALA O 1 1
7 16636 1 1 69 LEU C C -11.829 17.251 -16.251 1.00 . A A . 69 LEU C 1 1
7 16637 1 1 69 LEU CA C -13.152 16.502 -16.332 1.00 . A A . 69 LEU CA 1 1
7 16638 1 1 69 LEU CB C -13.437 15.833 -14.981 1.00 . A A . 69 LEU CB 1 1
7 16639 1 1 69 LEU CD1 C -15.034 14.306 -13.824 1.00 . A A . 69 LEU CD1 1 1
7 16640 1 1 69 LEU CD2 C -15.783 16.578 -14.497 1.00 . A A . 69 LEU CD2 1 1
7 16641 1 1 69 LEU CG C -14.900 15.388 -14.897 1.00 . A A . 69 LEU CG 1 1
7 16642 1 1 69 LEU H H -13.183 14.545 -17.150 1.00 . A A . 69 LEU H 1 1
7 16643 1 1 69 LEU HA H -13.940 17.201 -16.558 1.00 . A A . 69 LEU HA 1 1
7 16644 1 1 69 LEU HB2 H -12.800 14.970 -14.874 1.00 . A A . 69 LEU HB2 1 1
7 16645 1 1 69 LEU HB3 H -13.229 16.532 -14.184 1.00 . A A . 69 LEU HB3 1 1
7 16646 1 1 69 LEU HD11 H -15.990 14.407 -13.329 1.00 . A A . 69 LEU HD11 1 1
7 16647 1 1 69 LEU HD12 H -14.241 14.418 -13.099 1.00 . A A . 69 LEU HD12 1 1
7 16648 1 1 69 LEU HD13 H -14.968 13.332 -14.284 1.00 . A A . 69 LEU HD13 1 1
7 16649 1 1 69 LEU HD21 H -15.275 17.503 -14.715 1.00 . A A . 69 LEU HD21 1 1
7 16650 1 1 69 LEU HD22 H -15.995 16.525 -13.440 1.00 . A A . 69 LEU HD22 1 1
7 16651 1 1 69 LEU HD23 H -16.709 16.538 -15.047 1.00 . A A . 69 LEU HD23 1 1
7 16652 1 1 69 LEU HG H -15.220 14.998 -15.853 1.00 . A A . 69 LEU HG 1 1
7 16653 1 1 69 LEU N N -13.095 15.493 -17.383 1.00 . A A . 69 LEU N 1 1
7 16654 1 1 69 LEU O O -11.796 18.468 -16.065 1.00 . A A . 69 LEU O 1 1
7 16655 1 1 70 ALA C C -9.162 18.073 -17.443 1.00 . A A . 70 ALA C 1 1
7 16656 1 1 70 ALA CA C -9.409 17.082 -16.315 1.00 . A A . 70 ALA CA 1 1
7 16657 1 1 70 ALA CB C -8.359 15.969 -16.371 1.00 . A A . 70 ALA CB 1 1
7 16658 1 1 70 ALA H H -10.840 15.542 -16.520 1.00 . A A . 70 ALA H 1 1
7 16659 1 1 70 ALA HA H -9.307 17.601 -15.378 1.00 . A A . 70 ALA HA 1 1
7 16660 1 1 70 ALA HB1 H -7.890 15.965 -17.344 1.00 . A A . 70 ALA HB1 1 1
7 16661 1 1 70 ALA HB2 H -8.836 15.016 -16.197 1.00 . A A . 70 ALA HB2 1 1
7 16662 1 1 70 ALA HB3 H -7.611 16.141 -15.611 1.00 . A A . 70 ALA HB3 1 1
7 16663 1 1 70 ALA N N -10.742 16.505 -16.383 1.00 . A A . 70 ALA N 1 1
7 16664 1 1 70 ALA O O -8.505 19.095 -17.245 1.00 . A A . 70 ALA O 1 1
7 16665 1 1 71 ASN C C -10.026 20.026 -19.519 1.00 . A A . 71 ASN C 1 1
7 16666 1 1 71 ASN CA C -9.442 18.639 -19.775 1.00 . A A . 71 ASN CA 1 1
7 16667 1 1 71 ASN CB C -10.071 18.029 -21.028 1.00 . A A . 71 ASN CB 1 1
7 16668 1 1 71 ASN CG C -9.307 16.771 -21.433 1.00 . A A . 71 ASN CG 1 1
7 16669 1 1 71 ASN H H -10.158 16.925 -18.751 1.00 . A A . 71 ASN H 1 1
7 16670 1 1 71 ASN HA H -8.381 18.739 -19.934 1.00 . A A . 71 ASN HA 1 1
7 16671 1 1 71 ASN HB2 H -11.101 17.774 -20.827 1.00 . A A . 71 ASN HB2 1 1
7 16672 1 1 71 ASN HB3 H -10.028 18.743 -21.835 1.00 . A A . 71 ASN HB3 1 1
7 16673 1 1 71 ASN HD21 H -7.585 17.725 -21.702 1.00 . A A . 71 ASN HD21 1 1
7 16674 1 1 71 ASN HD22 H -7.543 16.053 -21.995 1.00 . A A . 71 ASN HD22 1 1
7 16675 1 1 71 ASN N N -9.660 17.761 -18.633 1.00 . A A . 71 ASN N 1 1
7 16676 1 1 71 ASN ND2 N -8.039 16.857 -21.735 1.00 . A A . 71 ASN ND2 1 1
7 16677 1 1 71 ASN O O -9.392 21.033 -19.832 1.00 . A A . 71 ASN O 1 1
7 16678 1 1 71 ASN OD1 O -9.879 15.682 -21.473 1.00 . A A . 71 ASN OD1 1 1
7 16679 1 1 72 ILE C C -10.999 22.270 -17.866 1.00 . A A . 72 ILE C 1 1
7 16680 1 1 72 ILE CA C -11.879 21.377 -18.736 1.00 . A A . 72 ILE CA 1 1
7 16681 1 1 72 ILE CB C -13.238 21.168 -18.045 1.00 . A A . 72 ILE CB 1 1
7 16682 1 1 72 ILE CD1 C -14.201 19.300 -19.417 1.00 . A A . 72 ILE CD1 1 1
7 16683 1 1 72 ILE CG1 C -14.321 20.784 -19.069 1.00 . A A . 72 ILE CG1 1 1
7 16684 1 1 72 ILE CG2 C -13.653 22.449 -17.325 1.00 . A A . 72 ILE CG2 1 1
7 16685 1 1 72 ILE H H -11.744 19.264 -18.801 1.00 . A A . 72 ILE H 1 1
7 16686 1 1 72 ILE HA H -12.038 21.872 -19.682 1.00 . A A . 72 ILE HA 1 1
7 16687 1 1 72 ILE HB H -13.139 20.376 -17.317 1.00 . A A . 72 ILE HB 1 1
7 16688 1 1 72 ILE HD11 H -14.997 19.023 -20.091 1.00 . A A . 72 ILE HD11 1 1
7 16689 1 1 72 ILE HD12 H -14.274 18.715 -18.513 1.00 . A A . 72 ILE HD12 1 1
7 16690 1 1 72 ILE HD13 H -13.248 19.118 -19.891 1.00 . A A . 72 ILE HD13 1 1
7 16691 1 1 72 ILE HG12 H -15.295 20.970 -18.640 1.00 . A A . 72 ILE HG12 1 1
7 16692 1 1 72 ILE HG13 H -14.210 21.372 -19.965 1.00 . A A . 72 ILE HG13 1 1
7 16693 1 1 72 ILE HG21 H -14.722 22.441 -17.165 1.00 . A A . 72 ILE HG21 1 1
7 16694 1 1 72 ILE HG22 H -13.385 23.306 -17.924 1.00 . A A . 72 ILE HG22 1 1
7 16695 1 1 72 ILE HG23 H -13.147 22.503 -16.374 1.00 . A A . 72 ILE HG23 1 1
7 16696 1 1 72 ILE N N -11.240 20.087 -18.981 1.00 . A A . 72 ILE N 1 1
7 16697 1 1 72 ILE O O -10.801 23.443 -18.181 1.00 . A A . 72 ILE O 1 1
7 16698 1 1 73 GLU C C -8.347 22.942 -16.671 1.00 . A A . 73 GLU C 1 1
7 16699 1 1 73 GLU CA C -9.598 22.513 -15.913 1.00 . A A . 73 GLU CA 1 1
7 16700 1 1 73 GLU CB C -9.206 21.701 -14.678 1.00 . A A . 73 GLU CB 1 1
7 16701 1 1 73 GLU CD C -10.097 20.563 -12.637 1.00 . A A . 73 GLU CD 1 1
7 16702 1 1 73 GLU CG C -10.429 21.518 -13.778 1.00 . A A . 73 GLU CG 1 1
7 16703 1 1 73 GLU H H -10.636 20.782 -16.572 1.00 . A A . 73 GLU H 1 1
7 16704 1 1 73 GLU HA H -10.133 23.399 -15.602 1.00 . A A . 73 GLU HA 1 1
7 16705 1 1 73 GLU HB2 H -8.837 20.733 -14.986 1.00 . A A . 73 GLU HB2 1 1
7 16706 1 1 73 GLU HB3 H -8.435 22.224 -14.133 1.00 . A A . 73 GLU HB3 1 1
7 16707 1 1 73 GLU HG2 H -10.720 22.476 -13.370 1.00 . A A . 73 GLU HG2 1 1
7 16708 1 1 73 GLU HG3 H -11.244 21.113 -14.358 1.00 . A A . 73 GLU HG3 1 1
7 16709 1 1 73 GLU N N -10.460 21.722 -16.784 1.00 . A A . 73 GLU N 1 1
7 16710 1 1 73 GLU O O -7.872 24.068 -16.522 1.00 . A A . 73 GLU O 1 1
7 16711 1 1 73 GLU OE1 O -9.065 19.917 -12.713 1.00 . A A . 73 GLU OE1 1 1
7 16712 1 1 73 GLU OE2 O -10.881 20.489 -11.704 1.00 . A A . 73 GLU OE2 1 1
7 16713 1 1 74 LYS C C -6.810 23.529 -19.121 1.00 . A A . 74 LYS C 1 1
7 16714 1 1 74 LYS CA C -6.604 22.306 -18.234 1.00 . A A . 74 LYS CA 1 1
7 16715 1 1 74 LYS CB C -6.245 21.092 -19.100 1.00 . A A . 74 LYS CB 1 1
7 16716 1 1 74 LYS CD C -4.573 20.131 -20.689 1.00 . A A . 74 LYS CD 1 1
7 16717 1 1 74 LYS CE C -3.264 20.393 -21.434 1.00 . A A . 74 LYS CE 1 1
7 16718 1 1 74 LYS CG C -4.946 21.364 -19.865 1.00 . A A . 74 LYS CG 1 1
7 16719 1 1 74 LYS H H -8.214 21.134 -17.514 1.00 . A A . 74 LYS H 1 1
7 16720 1 1 74 LYS HA H -5.793 22.497 -17.552 1.00 . A A . 74 LYS HA 1 1
7 16721 1 1 74 LYS HB2 H -6.115 20.227 -18.468 1.00 . A A . 74 LYS HB2 1 1
7 16722 1 1 74 LYS HB3 H -7.041 20.907 -19.804 1.00 . A A . 74 LYS HB3 1 1
7 16723 1 1 74 LYS HD2 H -4.451 19.283 -20.030 1.00 . A A . 74 LYS HD2 1 1
7 16724 1 1 74 LYS HD3 H -5.356 19.923 -21.402 1.00 . A A . 74 LYS HD3 1 1
7 16725 1 1 74 LYS HE2 H -2.492 20.657 -20.726 1.00 . A A . 74 LYS HE2 1 1
7 16726 1 1 74 LYS HE3 H -2.971 19.503 -21.970 1.00 . A A . 74 LYS HE3 1 1
7 16727 1 1 74 LYS HG2 H -5.084 22.208 -20.526 1.00 . A A . 74 LYS HG2 1 1
7 16728 1 1 74 LYS HG3 H -4.154 21.580 -19.165 1.00 . A A . 74 LYS HG3 1 1
7 16729 1 1 74 LYS HZ1 H -2.533 21.823 -22.761 1.00 . A A . 74 LYS HZ1 1 1
7 16730 1 1 74 LYS HZ2 H -3.927 22.307 -21.918 1.00 . A A . 74 LYS HZ2 1 1
7 16731 1 1 74 LYS HZ3 H -4.047 21.189 -23.192 1.00 . A A . 74 LYS HZ3 1 1
7 16732 1 1 74 LYS N N -7.811 22.027 -17.468 1.00 . A A . 74 LYS N 1 1
7 16733 1 1 74 LYS NZ N -3.457 21.512 -22.399 1.00 . A A . 74 LYS NZ 1 1
7 16734 1 1 74 LYS O O -5.910 24.354 -19.277 1.00 . A A . 74 LYS O 1 1
7 16735 1 1 75 ASN C C -8.964 25.907 -19.799 1.00 . A A . 75 ASN C 1 1
7 16736 1 1 75 ASN CA C -8.301 24.767 -20.575 1.00 . A A . 75 ASN CA 1 1
7 16737 1 1 75 ASN CB C -9.203 24.307 -21.719 1.00 . A A . 75 ASN CB 1 1
7 16738 1 1 75 ASN CG C -8.437 23.339 -22.615 1.00 . A A . 75 ASN CG 1 1
7 16739 1 1 75 ASN H H -8.677 22.951 -19.546 1.00 . A A . 75 ASN H 1 1
7 16740 1 1 75 ASN HA H -7.378 25.133 -20.996 1.00 . A A . 75 ASN HA 1 1
7 16741 1 1 75 ASN HB2 H -10.071 23.810 -21.314 1.00 . A A . 75 ASN HB2 1 1
7 16742 1 1 75 ASN HB3 H -9.515 25.163 -22.299 1.00 . A A . 75 ASN HB3 1 1
7 16743 1 1 75 ASN HD21 H -7.392 24.768 -23.513 1.00 . A A . 75 ASN HD21 1 1
7 16744 1 1 75 ASN HD22 H -7.060 23.188 -24.038 1.00 . A A . 75 ASN HD22 1 1
7 16745 1 1 75 ASN N N -7.997 23.640 -19.704 1.00 . A A . 75 ASN N 1 1
7 16746 1 1 75 ASN ND2 N -7.557 23.804 -23.459 1.00 . A A . 75 ASN ND2 1 1
7 16747 1 1 75 ASN O O -9.325 26.931 -20.380 1.00 . A A . 75 ASN O 1 1
7 16748 1 1 75 ASN OD1 O -8.649 22.128 -22.547 1.00 . A A . 75 ASN OD1 1 1
7 16749 1 1 76 GLY C C -10.978 27.322 -18.205 1.00 . A A . 76 GLY C 1 1
7 16750 1 1 76 GLY CA C -9.660 26.797 -17.642 1.00 . A A . 76 GLY CA 1 1
7 16751 1 1 76 GLY H H -8.738 24.931 -18.056 1.00 . A A . 76 GLY H 1 1
7 16752 1 1 76 GLY HA2 H -9.836 26.397 -16.653 1.00 . A A . 76 GLY HA2 1 1
7 16753 1 1 76 GLY HA3 H -8.958 27.614 -17.571 1.00 . A A . 76 GLY HA3 1 1
7 16754 1 1 76 GLY N N -9.084 25.747 -18.482 1.00 . A A . 76 GLY N 1 1
7 16755 1 1 76 GLY O O -11.213 28.530 -18.204 1.00 . A A . 76 GLY O 1 1
7 16756 1 1 77 VAL C C -14.269 26.420 -18.342 1.00 . A A . 77 VAL C 1 1
7 16757 1 1 77 VAL CA C -13.116 26.824 -19.249 1.00 . A A . 77 VAL CA 1 1
7 16758 1 1 77 VAL CB C -13.335 26.211 -20.639 1.00 . A A . 77 VAL CB 1 1
7 16759 1 1 77 VAL CG1 C -12.502 26.951 -21.687 1.00 . A A . 77 VAL CG1 1 1
7 16760 1 1 77 VAL CG2 C -12.935 24.737 -20.639 1.00 . A A . 77 VAL CG2 1 1
7 16761 1 1 77 VAL H H -11.581 25.470 -18.654 1.00 . A A . 77 VAL H 1 1
7 16762 1 1 77 VAL HA H -13.128 27.898 -19.346 1.00 . A A . 77 VAL HA 1 1
7 16763 1 1 77 VAL HB H -14.383 26.294 -20.898 1.00 . A A . 77 VAL HB 1 1
7 16764 1 1 77 VAL HG11 H -13.156 27.555 -22.303 1.00 . A A . 77 VAL HG11 1 1
7 16765 1 1 77 VAL HG12 H -11.990 26.233 -22.308 1.00 . A A . 77 VAL HG12 1 1
7 16766 1 1 77 VAL HG13 H -11.778 27.586 -21.199 1.00 . A A . 77 VAL HG13 1 1
7 16767 1 1 77 VAL HG21 H -12.924 24.377 -21.654 1.00 . A A . 77 VAL HG21 1 1
7 16768 1 1 77 VAL HG22 H -13.650 24.171 -20.065 1.00 . A A . 77 VAL HG22 1 1
7 16769 1 1 77 VAL HG23 H -11.955 24.623 -20.207 1.00 . A A . 77 VAL HG23 1 1
7 16770 1 1 77 VAL N N -11.827 26.420 -18.684 1.00 . A A . 77 VAL N 1 1
7 16771 1 1 77 VAL O O -15.419 26.400 -18.781 1.00 . A A . 77 VAL O 1 1
7 16772 1 1 78 THR C C -16.222 26.641 -16.252 1.00 . A A . 78 THR C 1 1
7 16773 1 1 78 THR CA C -15.041 25.696 -16.168 1.00 . A A . 78 THR CA 1 1
7 16774 1 1 78 THR CB C -14.524 25.698 -14.729 1.00 . A A . 78 THR CB 1 1
7 16775 1 1 78 THR CG2 C -13.717 24.433 -14.462 1.00 . A A . 78 THR CG2 1 1
7 16776 1 1 78 THR H H -13.066 26.103 -16.740 1.00 . A A . 78 THR H 1 1
7 16777 1 1 78 THR HA H -15.370 24.701 -16.419 1.00 . A A . 78 THR HA 1 1
7 16778 1 1 78 THR HB H -15.363 25.729 -14.052 1.00 . A A . 78 THR HB 1 1
7 16779 1 1 78 THR HG1 H -12.815 26.544 -14.352 1.00 . A A . 78 THR HG1 1 1
7 16780 1 1 78 THR HG21 H -13.407 24.419 -13.428 1.00 . A A . 78 THR HG21 1 1
7 16781 1 1 78 THR HG22 H -12.847 24.422 -15.099 1.00 . A A . 78 THR HG22 1 1
7 16782 1 1 78 THR HG23 H -14.329 23.569 -14.665 1.00 . A A . 78 THR HG23 1 1
7 16783 1 1 78 THR N N -13.984 26.093 -17.084 1.00 . A A . 78 THR N 1 1
7 16784 1 1 78 THR O O -16.113 27.762 -16.748 1.00 . A A . 78 THR O 1 1
7 16785 1 1 78 THR OG1 O -13.712 26.844 -14.520 1.00 . A A . 78 THR OG1 1 1
7 16786 1 1 79 GLY C C -19.209 26.999 -17.097 1.00 . A A . 79 GLY C 1 1
7 16787 1 1 79 GLY CA C -18.552 26.974 -15.725 1.00 . A A . 79 GLY CA 1 1
7 16788 1 1 79 GLY H H -17.349 25.280 -15.338 1.00 . A A . 79 GLY H 1 1
7 16789 1 1 79 GLY HA2 H -19.240 26.552 -15.008 1.00 . A A . 79 GLY HA2 1 1
7 16790 1 1 79 GLY HA3 H -18.305 27.981 -15.432 1.00 . A A . 79 GLY HA3 1 1
7 16791 1 1 79 GLY N N -17.345 26.175 -15.738 1.00 . A A . 79 GLY N 1 1
7 16792 1 1 79 GLY O O -20.436 27.033 -17.200 1.00 . A A . 79 GLY O 1 1
7 16793 1 1 80 ARG C C -18.980 25.627 -20.094 1.00 . A A . 80 ARG C 1 1
7 16794 1 1 80 ARG CA C -18.944 27.029 -19.506 1.00 . A A . 80 ARG CA 1 1
7 16795 1 1 80 ARG CB C -18.070 27.914 -20.400 1.00 . A A . 80 ARG CB 1 1
7 16796 1 1 80 ARG CD C -16.828 30.085 -20.532 1.00 . A A . 80 ARG CD 1 1
7 16797 1 1 80 ARG CG C -17.543 29.103 -19.597 1.00 . A A . 80 ARG CG 1 1
7 16798 1 1 80 ARG CZ C -17.389 32.093 -21.766 1.00 . A A . 80 ARG CZ 1 1
7 16799 1 1 80 ARG H H -17.424 26.979 -18.046 1.00 . A A . 80 ARG H 1 1
7 16800 1 1 80 ARG HA H -19.942 27.432 -19.479 1.00 . A A . 80 ARG HA 1 1
7 16801 1 1 80 ARG HB2 H -17.239 27.336 -20.773 1.00 . A A . 80 ARG HB2 1 1
7 16802 1 1 80 ARG HB3 H -18.658 28.276 -21.231 1.00 . A A . 80 ARG HB3 1 1
7 16803 1 1 80 ARG HD2 H -16.097 30.647 -19.972 1.00 . A A . 80 ARG HD2 1 1
7 16804 1 1 80 ARG HD3 H -16.328 29.536 -21.321 1.00 . A A . 80 ARG HD3 1 1
7 16805 1 1 80 ARG HE H -18.750 30.815 -21.045 1.00 . A A . 80 ARG HE 1 1
7 16806 1 1 80 ARG HG2 H -18.368 29.604 -19.111 1.00 . A A . 80 ARG HG2 1 1
7 16807 1 1 80 ARG HG3 H -16.848 28.751 -18.849 1.00 . A A . 80 ARG HG3 1 1
7 16808 1 1 80 ARG HH11 H -19.245 32.699 -22.214 1.00 . A A . 80 ARG HH11 1 1
7 16809 1 1 80 ARG HH12 H -17.966 33.721 -22.780 1.00 . A A . 80 ARG HH12 1 1
7 16810 1 1 80 ARG HH21 H -15.444 31.743 -21.452 1.00 . A A . 80 ARG HH21 1 1
7 16811 1 1 80 ARG HH22 H -15.812 33.179 -22.348 1.00 . A A . 80 ARG HH22 1 1
7 16812 1 1 80 ARG N N -18.399 26.995 -18.158 1.00 . A A . 80 ARG N 1 1
7 16813 1 1 80 ARG NE N -17.791 31.005 -21.121 1.00 . A A . 80 ARG NE 1 1
7 16814 1 1 80 ARG NH1 N -18.269 32.901 -22.295 1.00 . A A . 80 ARG NH1 1 1
7 16815 1 1 80 ARG NH2 N -16.115 32.359 -21.862 1.00 . A A . 80 ARG NH2 1 1
7 16816 1 1 80 ARG O O -19.755 25.349 -21.012 1.00 . A A . 80 ARG O 1 1
7 16817 1 1 81 ALA C C -18.305 22.397 -18.923 1.00 . A A . 81 ALA C 1 1
7 16818 1 1 81 ALA CA C -18.045 23.382 -20.055 1.00 . A A . 81 ALA CA 1 1
7 16819 1 1 81 ALA CB C -16.652 23.134 -20.632 1.00 . A A . 81 ALA CB 1 1
7 16820 1 1 81 ALA H H -17.522 25.018 -18.857 1.00 . A A . 81 ALA H 1 1
7 16821 1 1 81 ALA HA H -18.774 23.231 -20.825 1.00 . A A . 81 ALA HA 1 1
7 16822 1 1 81 ALA HB1 H -15.943 23.783 -20.141 1.00 . A A . 81 ALA HB1 1 1
7 16823 1 1 81 ALA HB2 H -16.659 23.345 -21.692 1.00 . A A . 81 ALA HB2 1 1
7 16824 1 1 81 ALA HB3 H -16.372 22.105 -20.471 1.00 . A A . 81 ALA HB3 1 1
7 16825 1 1 81 ALA N N -18.126 24.751 -19.572 1.00 . A A . 81 ALA N 1 1
7 16826 1 1 81 ALA O O -17.743 22.521 -17.836 1.00 . A A . 81 ALA O 1 1
7 16827 1 1 82 SER C C -19.787 19.087 -18.842 1.00 . A A . 82 SER C 1 1
7 16828 1 1 82 SER CA C -19.512 20.430 -18.183 1.00 . A A . 82 SER CA 1 1
7 16829 1 1 82 SER CB C -20.744 20.878 -17.397 1.00 . A A . 82 SER CB 1 1
7 16830 1 1 82 SER H H -19.599 21.391 -20.065 1.00 . A A . 82 SER H 1 1
7 16831 1 1 82 SER HA H -18.683 20.321 -17.501 1.00 . A A . 82 SER HA 1 1
7 16832 1 1 82 SER HB2 H -20.540 21.814 -16.904 1.00 . A A . 82 SER HB2 1 1
7 16833 1 1 82 SER HB3 H -21.577 21.007 -18.077 1.00 . A A . 82 SER HB3 1 1
7 16834 1 1 82 SER HG H -20.489 19.138 -16.565 1.00 . A A . 82 SER HG 1 1
7 16835 1 1 82 SER N N -19.170 21.429 -19.186 1.00 . A A . 82 SER N 1 1
7 16836 1 1 82 SER O O -20.015 19.015 -20.050 1.00 . A A . 82 SER O 1 1
7 16837 1 1 82 SER OG O -21.062 19.895 -16.421 1.00 . A A . 82 SER OG 1 1
7 16838 1 1 83 ILE C C -21.115 16.013 -17.707 1.00 . A A . 83 ILE C 1 1
7 16839 1 1 83 ILE CA C -20.041 16.691 -18.547 1.00 . A A . 83 ILE CA 1 1
7 16840 1 1 83 ILE CB C -18.765 15.846 -18.535 1.00 . A A . 83 ILE CB 1 1
7 16841 1 1 83 ILE CD1 C -16.882 17.371 -17.830 1.00 . A A . 83 ILE CD1 1 1
7 16842 1 1 83 ILE CG1 C -17.859 16.281 -17.372 1.00 . A A . 83 ILE CG1 1 1
7 16843 1 1 83 ILE CG2 C -18.033 16.010 -19.868 1.00 . A A . 83 ILE CG2 1 1
7 16844 1 1 83 ILE H H -19.615 18.158 -17.080 1.00 . A A . 83 ILE H 1 1
7 16845 1 1 83 ILE HA H -20.394 16.768 -19.562 1.00 . A A . 83 ILE HA 1 1
7 16846 1 1 83 ILE HB H -19.034 14.810 -18.407 1.00 . A A . 83 ILE HB 1 1
7 16847 1 1 83 ILE HD11 H -16.469 17.867 -16.965 1.00 . A A . 83 ILE HD11 1 1
7 16848 1 1 83 ILE HD12 H -17.403 18.091 -18.443 1.00 . A A . 83 ILE HD12 1 1
7 16849 1 1 83 ILE HD13 H -16.082 16.920 -18.401 1.00 . A A . 83 ILE HD13 1 1
7 16850 1 1 83 ILE HG12 H -18.469 16.662 -16.567 1.00 . A A . 83 ILE HG12 1 1
7 16851 1 1 83 ILE HG13 H -17.296 15.426 -17.020 1.00 . A A . 83 ILE HG13 1 1
7 16852 1 1 83 ILE HG21 H -18.549 15.443 -20.630 1.00 . A A . 83 ILE HG21 1 1
7 16853 1 1 83 ILE HG22 H -17.024 15.644 -19.772 1.00 . A A . 83 ILE HG22 1 1
7 16854 1 1 83 ILE HG23 H -18.017 17.053 -20.147 1.00 . A A . 83 ILE HG23 1 1
7 16855 1 1 83 ILE N N -19.776 18.029 -18.039 1.00 . A A . 83 ILE N 1 1
7 16856 1 1 83 ILE O O -21.135 16.147 -16.485 1.00 . A A . 83 ILE O 1 1
7 16857 1 1 84 VAL C C -23.118 13.122 -18.044 1.00 . A A . 84 VAL C 1 1
7 16858 1 1 84 VAL CA C -23.098 14.603 -17.687 1.00 . A A . 84 VAL CA 1 1
7 16859 1 1 84 VAL CB C -24.435 15.233 -18.073 1.00 . A A . 84 VAL CB 1 1
7 16860 1 1 84 VAL CG1 C -25.571 14.487 -17.371 1.00 . A A . 84 VAL CG1 1 1
7 16861 1 1 84 VAL CG2 C -24.449 16.701 -17.644 1.00 . A A . 84 VAL CG2 1 1
7 16862 1 1 84 VAL H H -21.948 15.231 -19.351 1.00 . A A . 84 VAL H 1 1
7 16863 1 1 84 VAL HA H -22.962 14.701 -16.622 1.00 . A A . 84 VAL HA 1 1
7 16864 1 1 84 VAL HB H -24.568 15.166 -19.143 1.00 . A A . 84 VAL HB 1 1
7 16865 1 1 84 VAL HG11 H -26.441 15.126 -17.315 1.00 . A A . 84 VAL HG11 1 1
7 16866 1 1 84 VAL HG12 H -25.261 14.211 -16.374 1.00 . A A . 84 VAL HG12 1 1
7 16867 1 1 84 VAL HG13 H -25.816 13.596 -17.931 1.00 . A A . 84 VAL HG13 1 1
7 16868 1 1 84 VAL HG21 H -24.297 16.767 -16.576 1.00 . A A . 84 VAL HG21 1 1
7 16869 1 1 84 VAL HG22 H -25.401 17.142 -17.900 1.00 . A A . 84 VAL HG22 1 1
7 16870 1 1 84 VAL HG23 H -23.657 17.232 -18.153 1.00 . A A . 84 VAL HG23 1 1
7 16871 1 1 84 VAL N N -22.012 15.292 -18.375 1.00 . A A . 84 VAL N 1 1
7 16872 1 1 84 VAL O O -23.105 12.757 -19.219 1.00 . A A . 84 VAL O 1 1
7 16873 1 1 85 LYS C C -24.643 10.344 -17.256 1.00 . A A . 85 LYS C 1 1
7 16874 1 1 85 LYS CA C -23.201 10.836 -17.245 1.00 . A A . 85 LYS CA 1 1
7 16875 1 1 85 LYS CB C -22.429 10.106 -16.152 1.00 . A A . 85 LYS CB 1 1
7 16876 1 1 85 LYS CD C -22.624 9.664 -13.702 1.00 . A A . 85 LYS CD 1 1
7 16877 1 1 85 LYS CE C -21.200 9.101 -13.685 1.00 . A A . 85 LYS CE 1 1
7 16878 1 1 85 LYS CG C -22.752 10.727 -14.794 1.00 . A A . 85 LYS CG 1 1
7 16879 1 1 85 LYS H H -23.183 12.622 -16.107 1.00 . A A . 85 LYS H 1 1
7 16880 1 1 85 LYS HA H -22.750 10.615 -18.198 1.00 . A A . 85 LYS HA 1 1
7 16881 1 1 85 LYS HB2 H -22.711 9.062 -16.149 1.00 . A A . 85 LYS HB2 1 1
7 16882 1 1 85 LYS HB3 H -21.369 10.191 -16.342 1.00 . A A . 85 LYS HB3 1 1
7 16883 1 1 85 LYS HD2 H -22.848 10.107 -12.744 1.00 . A A . 85 LYS HD2 1 1
7 16884 1 1 85 LYS HD3 H -23.321 8.865 -13.900 1.00 . A A . 85 LYS HD3 1 1
7 16885 1 1 85 LYS HE2 H -21.005 8.585 -14.613 1.00 . A A . 85 LYS HE2 1 1
7 16886 1 1 85 LYS HE3 H -20.494 9.908 -13.564 1.00 . A A . 85 LYS HE3 1 1
7 16887 1 1 85 LYS HG2 H -22.062 11.534 -14.596 1.00 . A A . 85 LYS HG2 1 1
7 16888 1 1 85 LYS HG3 H -23.761 11.110 -14.804 1.00 . A A . 85 LYS HG3 1 1
7 16889 1 1 85 LYS HZ1 H -20.321 7.448 -12.773 1.00 . A A . 85 LYS HZ1 1 1
7 16890 1 1 85 LYS HZ2 H -21.966 7.651 -12.401 1.00 . A A . 85 LYS HZ2 1 1
7 16891 1 1 85 LYS HZ3 H -20.801 8.662 -11.689 1.00 . A A . 85 LYS HZ3 1 1
7 16892 1 1 85 LYS N N -23.164 12.274 -17.023 1.00 . A A . 85 LYS N 1 1
7 16893 1 1 85 LYS NZ N -21.061 8.144 -12.551 1.00 . A A . 85 LYS NZ 1 1
7 16894 1 1 85 LYS O O -25.493 10.870 -16.539 1.00 . A A . 85 LYS O 1 1
7 16895 1 1 86 GLY C C -26.624 8.555 -19.635 1.00 . A A . 86 GLY C 1 1
7 16896 1 1 86 GLY CA C -26.249 8.780 -18.176 1.00 . A A . 86 GLY CA 1 1
7 16897 1 1 86 GLY H H -24.188 8.962 -18.623 1.00 . A A . 86 GLY H 1 1
7 16898 1 1 86 GLY HA2 H -26.285 7.838 -17.649 1.00 . A A . 86 GLY HA2 1 1
7 16899 1 1 86 GLY HA3 H -26.955 9.465 -17.733 1.00 . A A . 86 GLY HA3 1 1
7 16900 1 1 86 GLY N N -24.907 9.336 -18.074 1.00 . A A . 86 GLY N 1 1
7 16901 1 1 86 GLY O O -25.775 8.641 -20.522 1.00 . A A . 86 GLY O 1 1
7 16902 1 1 87 ASN C C -29.049 9.284 -21.793 1.00 . A A . 87 ASN C 1 1
7 16903 1 1 87 ASN CA C -28.364 8.037 -21.240 1.00 . A A . 87 ASN CA 1 1
7 16904 1 1 87 ASN CB C -29.344 6.862 -21.263 1.00 . A A . 87 ASN CB 1 1
7 16905 1 1 87 ASN CG C -28.604 5.559 -20.983 1.00 . A A . 87 ASN CG 1 1
7 16906 1 1 87 ASN H H -28.533 8.215 -19.135 1.00 . A A . 87 ASN H 1 1
7 16907 1 1 87 ASN HA H -27.516 7.795 -21.862 1.00 . A A . 87 ASN HA 1 1
7 16908 1 1 87 ASN HB2 H -30.101 7.013 -20.508 1.00 . A A . 87 ASN HB2 1 1
7 16909 1 1 87 ASN HB3 H -29.812 6.805 -22.233 1.00 . A A . 87 ASN HB3 1 1
7 16910 1 1 87 ASN HD21 H -30.237 4.579 -20.425 1.00 . A A . 87 ASN HD21 1 1
7 16911 1 1 87 ASN HD22 H -28.800 3.678 -20.379 1.00 . A A . 87 ASN HD22 1 1
7 16912 1 1 87 ASN N N -27.897 8.269 -19.879 1.00 . A A . 87 ASN N 1 1
7 16913 1 1 87 ASN ND2 N -29.269 4.518 -20.562 1.00 . A A . 87 ASN ND2 1 1
7 16914 1 1 87 ASN O O -29.928 9.859 -21.152 1.00 . A A . 87 ASN O 1 1
7 16915 1 1 87 ASN OD1 O -27.386 5.487 -21.153 1.00 . A A . 87 ASN OD1 1 1
7 16916 1 1 88 PHE C C -30.717 10.879 -23.486 1.00 . A A . 88 PHE C 1 1
7 16917 1 1 88 PHE CA C -29.196 10.896 -23.603 1.00 . A A . 88 PHE CA 1 1
7 16918 1 1 88 PHE CB C -28.796 10.960 -25.078 1.00 . A A . 88 PHE CB 1 1
7 16919 1 1 88 PHE CD1 C -30.764 10.190 -26.450 1.00 . A A . 88 PHE CD1 1 1
7 16920 1 1 88 PHE CD2 C -28.993 8.608 -25.960 1.00 . A A . 88 PHE CD2 1 1
7 16921 1 1 88 PHE CE1 C -31.451 9.200 -27.164 1.00 . A A . 88 PHE CE1 1 1
7 16922 1 1 88 PHE CE2 C -29.679 7.618 -26.674 1.00 . A A . 88 PHE CE2 1 1
7 16923 1 1 88 PHE CG C -29.536 9.894 -25.848 1.00 . A A . 88 PHE CG 1 1
7 16924 1 1 88 PHE CZ C -30.908 7.915 -27.276 1.00 . A A . 88 PHE CZ 1 1
7 16925 1 1 88 PHE H H -27.906 9.216 -23.429 1.00 . A A . 88 PHE H 1 1
7 16926 1 1 88 PHE HA H -28.815 11.771 -23.097 1.00 . A A . 88 PHE HA 1 1
7 16927 1 1 88 PHE HB2 H -29.047 11.933 -25.476 1.00 . A A . 88 PHE HB2 1 1
7 16928 1 1 88 PHE HB3 H -27.733 10.799 -25.170 1.00 . A A . 88 PHE HB3 1 1
7 16929 1 1 88 PHE HD1 H -31.183 11.182 -26.364 1.00 . A A . 88 PHE HD1 1 1
7 16930 1 1 88 PHE HD2 H -28.045 8.380 -25.496 1.00 . A A . 88 PHE HD2 1 1
7 16931 1 1 88 PHE HE1 H -32.398 9.428 -27.629 1.00 . A A . 88 PHE HE1 1 1
7 16932 1 1 88 PHE HE2 H -29.260 6.627 -26.760 1.00 . A A . 88 PHE HE2 1 1
7 16933 1 1 88 PHE HZ H -31.437 7.151 -27.827 1.00 . A A . 88 PHE HZ 1 1
7 16934 1 1 88 PHE N N -28.627 9.704 -22.982 1.00 . A A . 88 PHE N 1 1
7 16935 1 1 88 PHE O O -31.362 11.927 -23.470 1.00 . A A . 88 PHE O 1 1
7 16936 1 1 89 PHE C C -33.198 10.236 -21.966 1.00 . A A . 89 PHE C 1 1
7 16937 1 1 89 PHE CA C -32.727 9.550 -23.246 1.00 . A A . 89 PHE CA 1 1
7 16938 1 1 89 PHE CB C -33.115 8.071 -23.208 1.00 . A A . 89 PHE CB 1 1
7 16939 1 1 89 PHE CD1 C -35.499 8.146 -24.025 1.00 . A A . 89 PHE CD1 1 1
7 16940 1 1 89 PHE CD2 C -35.079 7.633 -21.692 1.00 . A A . 89 PHE CD2 1 1
7 16941 1 1 89 PHE CE1 C -36.876 8.032 -23.803 1.00 . A A . 89 PHE CE1 1 1
7 16942 1 1 89 PHE CE2 C -36.457 7.518 -21.470 1.00 . A A . 89 PHE CE2 1 1
7 16943 1 1 89 PHE CG C -34.600 7.947 -22.970 1.00 . A A . 89 PHE CG 1 1
7 16944 1 1 89 PHE CZ C -37.355 7.717 -22.525 1.00 . A A . 89 PHE CZ 1 1
7 16945 1 1 89 PHE H H -30.720 8.883 -23.387 1.00 . A A . 89 PHE H 1 1
7 16946 1 1 89 PHE HA H -33.206 10.018 -24.090 1.00 . A A . 89 PHE HA 1 1
7 16947 1 1 89 PHE HB2 H -32.861 7.609 -24.152 1.00 . A A . 89 PHE HB2 1 1
7 16948 1 1 89 PHE HB3 H -32.580 7.578 -22.411 1.00 . A A . 89 PHE HB3 1 1
7 16949 1 1 89 PHE HD1 H -35.129 8.388 -25.010 1.00 . A A . 89 PHE HD1 1 1
7 16950 1 1 89 PHE HD2 H -34.385 7.479 -20.879 1.00 . A A . 89 PHE HD2 1 1
7 16951 1 1 89 PHE HE1 H -37.570 8.185 -24.617 1.00 . A A . 89 PHE HE1 1 1
7 16952 1 1 89 PHE HE2 H -36.826 7.276 -20.485 1.00 . A A . 89 PHE HE2 1 1
7 16953 1 1 89 PHE HZ H -38.418 7.629 -22.354 1.00 . A A . 89 PHE HZ 1 1
7 16954 1 1 89 PHE N N -31.284 9.686 -23.385 1.00 . A A . 89 PHE N 1 1
7 16955 1 1 89 PHE O O -34.168 10.993 -21.966 1.00 . A A . 89 PHE O 1 1
7 16956 1 1 90 GLU C C -32.698 12.022 -19.546 1.00 . A A . 90 GLU C 1 1
7 16957 1 1 90 GLU CA C -32.831 10.499 -19.567 1.00 . A A . 90 GLU CA 1 1
7 16958 1 1 90 GLU CB C -31.911 9.888 -18.506 1.00 . A A . 90 GLU CB 1 1
7 16959 1 1 90 GLU CD C -31.425 9.742 -16.056 1.00 . A A . 90 GLU CD 1 1
7 16960 1 1 90 GLU CG C -32.290 10.412 -17.118 1.00 . A A . 90 GLU CG 1 1
7 16961 1 1 90 GLU H H -31.746 9.322 -20.950 1.00 . A A . 90 GLU H 1 1
7 16962 1 1 90 GLU HA H -33.849 10.240 -19.328 1.00 . A A . 90 GLU HA 1 1
7 16963 1 1 90 GLU HB2 H -32.010 8.813 -18.524 1.00 . A A . 90 GLU HB2 1 1
7 16964 1 1 90 GLU HB3 H -30.887 10.157 -18.724 1.00 . A A . 90 GLU HB3 1 1
7 16965 1 1 90 GLU HG2 H -32.135 11.481 -17.080 1.00 . A A . 90 GLU HG2 1 1
7 16966 1 1 90 GLU HG3 H -33.329 10.193 -16.923 1.00 . A A . 90 GLU HG3 1 1
7 16967 1 1 90 GLU N N -32.500 9.942 -20.876 1.00 . A A . 90 GLU N 1 1
7 16968 1 1 90 GLU O O -33.524 12.712 -18.947 1.00 . A A . 90 GLU O 1 1
7 16969 1 1 90 GLU OE1 O -30.594 8.928 -16.424 1.00 . A A . 90 GLU OE1 1 1
7 16970 1 1 90 GLU OE2 O -31.607 10.052 -14.889 1.00 . A A . 90 GLU OE2 1 1
7 16971 1 1 91 VAL C C -32.251 14.650 -21.309 1.00 . A A . 91 VAL C 1 1
7 16972 1 1 91 VAL CA C -31.442 13.989 -20.197 1.00 . A A . 91 VAL CA 1 1
7 16973 1 1 91 VAL CB C -29.955 14.306 -20.377 1.00 . A A . 91 VAL CB 1 1
7 16974 1 1 91 VAL CG1 C -29.613 14.362 -21.866 1.00 . A A . 91 VAL CG1 1 1
7 16975 1 1 91 VAL CG2 C -29.644 15.659 -19.734 1.00 . A A . 91 VAL CG2 1 1
7 16976 1 1 91 VAL H H -31.023 11.954 -20.642 1.00 . A A . 91 VAL H 1 1
7 16977 1 1 91 VAL HA H -31.765 14.393 -19.250 1.00 . A A . 91 VAL HA 1 1
7 16978 1 1 91 VAL HB H -29.364 13.536 -19.902 1.00 . A A . 91 VAL HB 1 1
7 16979 1 1 91 VAL HG11 H -28.547 14.237 -21.995 1.00 . A A . 91 VAL HG11 1 1
7 16980 1 1 91 VAL HG12 H -29.916 15.317 -22.270 1.00 . A A . 91 VAL HG12 1 1
7 16981 1 1 91 VAL HG13 H -30.132 13.572 -22.384 1.00 . A A . 91 VAL HG13 1 1
7 16982 1 1 91 VAL HG21 H -30.325 16.405 -20.119 1.00 . A A . 91 VAL HG21 1 1
7 16983 1 1 91 VAL HG22 H -28.629 15.944 -19.968 1.00 . A A . 91 VAL HG22 1 1
7 16984 1 1 91 VAL HG23 H -29.761 15.584 -18.664 1.00 . A A . 91 VAL HG23 1 1
7 16985 1 1 91 VAL N N -31.655 12.544 -20.182 1.00 . A A . 91 VAL N 1 1
7 16986 1 1 91 VAL O O -32.527 14.040 -22.342 1.00 . A A . 91 VAL O 1 1
7 16987 1 1 92 ASP C C -32.520 17.701 -22.747 1.00 . A A . 92 ASP C 1 1
7 16988 1 1 92 ASP CA C -33.399 16.659 -22.062 1.00 . A A . 92 ASP CA 1 1
7 16989 1 1 92 ASP CB C -34.578 17.353 -21.377 1.00 . A A . 92 ASP CB 1 1
7 16990 1 1 92 ASP CG C -35.617 16.320 -20.955 1.00 . A A . 92 ASP CG 1 1
7 16991 1 1 92 ASP H H -32.360 16.331 -20.240 1.00 . A A . 92 ASP H 1 1
7 16992 1 1 92 ASP HA H -33.781 15.978 -22.808 1.00 . A A . 92 ASP HA 1 1
7 16993 1 1 92 ASP HB2 H -34.222 17.883 -20.505 1.00 . A A . 92 ASP HB2 1 1
7 16994 1 1 92 ASP HB3 H -35.028 18.054 -22.062 1.00 . A A . 92 ASP HB3 1 1
7 16995 1 1 92 ASP N N -32.623 15.905 -21.083 1.00 . A A . 92 ASP N 1 1
7 16996 1 1 92 ASP O O -31.758 18.406 -22.087 1.00 . A A . 92 ASP O 1 1
7 16997 1 1 92 ASP OD1 O -35.527 15.194 -21.417 1.00 . A A . 92 ASP OD1 1 1
7 16998 1 1 92 ASP OD2 O -36.488 16.670 -20.175 1.00 . A A . 92 ASP OD2 1 1
7 16999 1 1 93 ILE C C -32.750 19.686 -25.642 1.00 . A A . 93 ILE C 1 1
7 17000 1 1 93 ILE CA C -31.849 18.754 -24.835 1.00 . A A . 93 ILE CA 1 1
7 17001 1 1 93 ILE CB C -30.874 18.021 -25.765 1.00 . A A . 93 ILE CB 1 1
7 17002 1 1 93 ILE CD1 C -30.688 16.524 -27.753 1.00 . A A . 93 ILE CD1 1 1
7 17003 1 1 93 ILE CG1 C -31.644 17.092 -26.704 1.00 . A A . 93 ILE CG1 1 1
7 17004 1 1 93 ILE CG2 C -29.901 17.191 -24.928 1.00 . A A . 93 ILE CG2 1 1
7 17005 1 1 93 ILE H H -33.264 17.205 -24.543 1.00 . A A . 93 ILE H 1 1
7 17006 1 1 93 ILE HA H -31.275 19.357 -24.147 1.00 . A A . 93 ILE HA 1 1
7 17007 1 1 93 ILE HB H -30.322 18.744 -26.348 1.00 . A A . 93 ILE HB 1 1
7 17008 1 1 93 ILE HD11 H -30.765 15.447 -27.766 1.00 . A A . 93 ILE HD11 1 1
7 17009 1 1 93 ILE HD12 H -29.674 16.809 -27.509 1.00 . A A . 93 ILE HD12 1 1
7 17010 1 1 93 ILE HD13 H -30.947 16.916 -28.726 1.00 . A A . 93 ILE HD13 1 1
7 17011 1 1 93 ILE HG12 H -32.072 16.284 -26.133 1.00 . A A . 93 ILE HG12 1 1
7 17012 1 1 93 ILE HG13 H -32.427 17.642 -27.197 1.00 . A A . 93 ILE HG13 1 1
7 17013 1 1 93 ILE HG21 H -30.054 16.143 -25.130 1.00 . A A . 93 ILE HG21 1 1
7 17014 1 1 93 ILE HG22 H -30.073 17.383 -23.878 1.00 . A A . 93 ILE HG22 1 1
7 17015 1 1 93 ILE HG23 H -28.887 17.462 -25.180 1.00 . A A . 93 ILE HG23 1 1
7 17016 1 1 93 ILE N N -32.636 17.793 -24.071 1.00 . A A . 93 ILE N 1 1
7 17017 1 1 93 ILE O O -32.295 20.358 -26.563 1.00 . A A . 93 ILE O 1 1
7 17018 1 1 94 SER C C -34.556 22.031 -25.942 1.00 . A A . 94 SER C 1 1
7 17019 1 1 94 SER CA C -34.966 20.567 -26.040 1.00 . A A . 94 SER CA 1 1
7 17020 1 1 94 SER CB C -36.375 20.398 -25.469 1.00 . A A . 94 SER CB 1 1
7 17021 1 1 94 SER H H -34.381 19.142 -24.597 1.00 . A A . 94 SER H 1 1
7 17022 1 1 94 SER HA H -34.974 20.275 -27.076 1.00 . A A . 94 SER HA 1 1
7 17023 1 1 94 SER HB2 H -37.066 21.012 -26.020 1.00 . A A . 94 SER HB2 1 1
7 17024 1 1 94 SER HB3 H -36.673 19.359 -25.551 1.00 . A A . 94 SER HB3 1 1
7 17025 1 1 94 SER HG H -35.492 21.093 -23.881 1.00 . A A . 94 SER HG 1 1
7 17026 1 1 94 SER N N -34.035 19.715 -25.313 1.00 . A A . 94 SER N 1 1
7 17027 1 1 94 SER O O -34.773 22.808 -26.871 1.00 . A A . 94 SER O 1 1
7 17028 1 1 94 SER OG O -36.378 20.803 -24.107 1.00 . A A . 94 SER OG 1 1
7 17029 1 1 95 GLU C C -32.278 24.083 -25.444 1.00 . A A . 95 GLU C 1 1
7 17030 1 1 95 GLU CA C -33.529 23.785 -24.623 1.00 . A A . 95 GLU CA 1 1
7 17031 1 1 95 GLU CB C -33.244 24.042 -23.140 1.00 . A A . 95 GLU CB 1 1
7 17032 1 1 95 GLU CD C -30.745 24.290 -23.023 1.00 . A A . 95 GLU CD 1 1
7 17033 1 1 95 GLU CG C -31.927 23.363 -22.745 1.00 . A A . 95 GLU CG 1 1
7 17034 1 1 95 GLU H H -33.804 21.746 -24.106 1.00 . A A . 95 GLU H 1 1
7 17035 1 1 95 GLU HA H -34.317 24.443 -24.943 1.00 . A A . 95 GLU HA 1 1
7 17036 1 1 95 GLU HB2 H -33.174 25.105 -22.969 1.00 . A A . 95 GLU HB2 1 1
7 17037 1 1 95 GLU HB3 H -34.047 23.634 -22.547 1.00 . A A . 95 GLU HB3 1 1
7 17038 1 1 95 GLU HG2 H -31.953 23.123 -21.693 1.00 . A A . 95 GLU HG2 1 1
7 17039 1 1 95 GLU HG3 H -31.809 22.454 -23.315 1.00 . A A . 95 GLU HG3 1 1
7 17040 1 1 95 GLU N N -33.960 22.406 -24.816 1.00 . A A . 95 GLU N 1 1
7 17041 1 1 95 GLU O O -31.929 25.243 -25.665 1.00 . A A . 95 GLU O 1 1
7 17042 1 1 95 GLU OE1 O -30.884 25.484 -22.801 1.00 . A A . 95 GLU OE1 1 1
7 17043 1 1 95 GLU OE2 O -29.721 23.795 -23.459 1.00 . A A . 95 GLU OE2 1 1
7 17044 1 1 96 ALA C C -30.657 23.752 -28.029 1.00 . A A . 96 ALA C 1 1
7 17045 1 1 96 ALA CA C -30.371 23.183 -26.648 1.00 . A A . 96 ALA CA 1 1
7 17046 1 1 96 ALA CB C -29.676 21.832 -26.793 1.00 . A A . 96 ALA CB 1 1
7 17047 1 1 96 ALA H H -31.919 22.130 -25.649 1.00 . A A . 96 ALA H 1 1
7 17048 1 1 96 ALA HA H -29.712 23.856 -26.124 1.00 . A A . 96 ALA HA 1 1
7 17049 1 1 96 ALA HB1 H -30.177 21.107 -26.180 1.00 . A A . 96 ALA HB1 1 1
7 17050 1 1 96 ALA HB2 H -28.650 21.918 -26.476 1.00 . A A . 96 ALA HB2 1 1
7 17051 1 1 96 ALA HB3 H -29.709 21.517 -27.825 1.00 . A A . 96 ALA HB3 1 1
7 17052 1 1 96 ALA N N -31.597 23.028 -25.872 1.00 . A A . 96 ALA N 1 1
7 17053 1 1 96 ALA O O -31.595 23.327 -28.705 1.00 . A A . 96 ALA O 1 1
7 17054 1 1 97 THR C C -29.074 24.671 -30.776 1.00 . A A . 97 THR C 1 1
7 17055 1 1 97 THR CA C -30.007 25.321 -29.759 1.00 . A A . 97 THR CA 1 1
7 17056 1 1 97 THR CB C -29.734 26.826 -29.678 1.00 . A A . 97 THR CB 1 1
7 17057 1 1 97 THR CG2 C -28.274 27.074 -29.301 1.00 . A A . 97 THR CG2 1 1
7 17058 1 1 97 THR H H -29.104 25.013 -27.874 1.00 . A A . 97 THR H 1 1
7 17059 1 1 97 THR HA H -31.027 25.171 -30.078 1.00 . A A . 97 THR HA 1 1
7 17060 1 1 97 THR HB H -30.372 27.265 -28.927 1.00 . A A . 97 THR HB 1 1
7 17061 1 1 97 THR HG1 H -30.937 27.661 -30.959 1.00 . A A . 97 THR HG1 1 1
7 17062 1 1 97 THR HG21 H -28.223 27.825 -28.527 1.00 . A A . 97 THR HG21 1 1
7 17063 1 1 97 THR HG22 H -27.734 27.417 -30.169 1.00 . A A . 97 THR HG22 1 1
7 17064 1 1 97 THR HG23 H -27.833 26.160 -28.943 1.00 . A A . 97 THR HG23 1 1
7 17065 1 1 97 THR N N -29.837 24.710 -28.450 1.00 . A A . 97 THR N 1 1
7 17066 1 1 97 THR O O -29.398 24.584 -31.959 1.00 . A A . 97 THR O 1 1
7 17067 1 1 97 THR OG1 O -30.007 27.424 -30.938 1.00 . A A . 97 THR OG1 1 1
7 17068 1 1 98 VAL C C -26.478 22.246 -30.576 1.00 . A A . 98 VAL C 1 1
7 17069 1 1 98 VAL CA C -26.937 23.572 -31.166 1.00 . A A . 98 VAL CA 1 1
7 17070 1 1 98 VAL CB C -25.724 24.475 -31.357 1.00 . A A . 98 VAL CB 1 1
7 17071 1 1 98 VAL CG1 C -24.639 23.694 -32.097 1.00 . A A . 98 VAL CG1 1 1
7 17072 1 1 98 VAL CG2 C -26.122 25.694 -32.191 1.00 . A A . 98 VAL CG2 1 1
7 17073 1 1 98 VAL H H -27.720 24.322 -29.346 1.00 . A A . 98 VAL H 1 1
7 17074 1 1 98 VAL HA H -27.387 23.389 -32.129 1.00 . A A . 98 VAL HA 1 1
7 17075 1 1 98 VAL HB H -25.352 24.796 -30.395 1.00 . A A . 98 VAL HB 1 1
7 17076 1 1 98 VAL HG11 H -23.962 23.254 -31.376 1.00 . A A . 98 VAL HG11 1 1
7 17077 1 1 98 VAL HG12 H -24.094 24.358 -32.744 1.00 . A A . 98 VAL HG12 1 1
7 17078 1 1 98 VAL HG13 H -25.096 22.910 -32.684 1.00 . A A . 98 VAL HG13 1 1
7 17079 1 1 98 VAL HG21 H -27.113 26.014 -31.909 1.00 . A A . 98 VAL HG21 1 1
7 17080 1 1 98 VAL HG22 H -26.118 25.429 -33.237 1.00 . A A . 98 VAL HG22 1 1
7 17081 1 1 98 VAL HG23 H -25.420 26.498 -32.018 1.00 . A A . 98 VAL HG23 1 1
7 17082 1 1 98 VAL N N -27.917 24.219 -30.302 1.00 . A A . 98 VAL N 1 1
7 17083 1 1 98 VAL O O -26.054 22.185 -29.422 1.00 . A A . 98 VAL O 1 1
7 17084 1 1 99 VAL C C -25.250 19.197 -32.020 1.00 . A A . 99 VAL C 1 1
7 17085 1 1 99 VAL CA C -26.093 19.873 -30.941 1.00 . A A . 99 VAL CA 1 1
7 17086 1 1 99 VAL CB C -27.293 18.981 -30.600 1.00 . A A . 99 VAL CB 1 1
7 17087 1 1 99 VAL CG1 C -28.013 19.519 -29.360 1.00 . A A . 99 VAL CG1 1 1
7 17088 1 1 99 VAL CG2 C -28.263 18.964 -31.783 1.00 . A A . 99 VAL CG2 1 1
7 17089 1 1 99 VAL H H -26.852 21.306 -32.305 1.00 . A A . 99 VAL H 1 1
7 17090 1 1 99 VAL HA H -25.488 19.992 -30.057 1.00 . A A . 99 VAL HA 1 1
7 17091 1 1 99 VAL HB H -26.946 17.977 -30.405 1.00 . A A . 99 VAL HB 1 1
7 17092 1 1 99 VAL HG11 H -29.057 19.672 -29.588 1.00 . A A . 99 VAL HG11 1 1
7 17093 1 1 99 VAL HG12 H -27.569 20.452 -29.060 1.00 . A A . 99 VAL HG12 1 1
7 17094 1 1 99 VAL HG13 H -27.923 18.804 -28.555 1.00 . A A . 99 VAL HG13 1 1
7 17095 1 1 99 VAL HG21 H -27.803 18.454 -32.616 1.00 . A A . 99 VAL HG21 1 1
7 17096 1 1 99 VAL HG22 H -28.501 19.977 -32.068 1.00 . A A . 99 VAL HG22 1 1
7 17097 1 1 99 VAL HG23 H -29.168 18.447 -31.499 1.00 . A A . 99 VAL HG23 1 1
7 17098 1 1 99 VAL N N -26.535 21.191 -31.386 1.00 . A A . 99 VAL N 1 1
7 17099 1 1 99 VAL O O -25.434 19.438 -33.213 1.00 . A A . 99 VAL O 1 1
7 17100 1 1 100 THR C C -23.381 16.151 -32.074 1.00 . A A . 100 THR C 1 1
7 17101 1 1 100 THR CA C -23.466 17.613 -32.500 1.00 . A A . 100 THR CA 1 1
7 17102 1 1 100 THR CB C -22.069 18.235 -32.504 1.00 . A A . 100 THR CB 1 1
7 17103 1 1 100 THR CG2 C -22.163 19.707 -32.906 1.00 . A A . 100 THR CG2 1 1
7 17104 1 1 100 THR H H -24.244 18.188 -30.624 1.00 . A A . 100 THR H 1 1
7 17105 1 1 100 THR HA H -23.879 17.669 -33.497 1.00 . A A . 100 THR HA 1 1
7 17106 1 1 100 THR HB H -21.442 17.712 -33.208 1.00 . A A . 100 THR HB 1 1
7 17107 1 1 100 THR HG1 H -21.369 17.202 -31.010 1.00 . A A . 100 THR HG1 1 1
7 17108 1 1 100 THR HG21 H -23.117 19.890 -33.377 1.00 . A A . 100 THR HG21 1 1
7 17109 1 1 100 THR HG22 H -21.368 19.943 -33.599 1.00 . A A . 100 THR HG22 1 1
7 17110 1 1 100 THR HG23 H -22.071 20.327 -32.028 1.00 . A A . 100 THR HG23 1 1
7 17111 1 1 100 THR N N -24.334 18.341 -31.583 1.00 . A A . 100 THR N 1 1
7 17112 1 1 100 THR O O -23.689 15.819 -30.930 1.00 . A A . 100 THR O 1 1
7 17113 1 1 100 THR OG1 O -21.507 18.134 -31.202 1.00 . A A . 100 THR OG1 1 1
7 17114 1 1 101 MET C C -21.453 13.341 -33.021 1.00 . A A . 101 MET C 1 1
7 17115 1 1 101 MET CA C -22.848 13.860 -32.684 1.00 . A A . 101 MET CA 1 1
7 17116 1 1 101 MET CB C -23.887 13.066 -33.477 1.00 . A A . 101 MET CB 1 1
7 17117 1 1 101 MET CE C -27.969 13.579 -33.540 1.00 . A A . 101 MET CE 1 1
7 17118 1 1 101 MET CG C -25.291 13.541 -33.100 1.00 . A A . 101 MET CG 1 1
7 17119 1 1 101 MET H H -22.732 15.604 -33.892 1.00 . A A . 101 MET H 1 1
7 17120 1 1 101 MET HA H -23.029 13.709 -31.632 1.00 . A A . 101 MET HA 1 1
7 17121 1 1 101 MET HB2 H -23.725 13.216 -34.533 1.00 . A A . 101 MET HB2 1 1
7 17122 1 1 101 MET HB3 H -23.791 12.016 -33.246 1.00 . A A . 101 MET HB3 1 1
7 17123 1 1 101 MET HE1 H -28.243 13.245 -32.549 1.00 . A A . 101 MET HE1 1 1
7 17124 1 1 101 MET HE2 H -28.790 13.406 -34.216 1.00 . A A . 101 MET HE2 1 1
7 17125 1 1 101 MET HE3 H -27.739 14.635 -33.518 1.00 . A A . 101 MET HE3 1 1
7 17126 1 1 101 MET HG2 H -25.469 13.338 -32.055 1.00 . A A . 101 MET HG2 1 1
7 17127 1 1 101 MET HG3 H -25.373 14.602 -33.281 1.00 . A A . 101 MET HG3 1 1
7 17128 1 1 101 MET N N -22.964 15.284 -32.994 1.00 . A A . 101 MET N 1 1
7 17129 1 1 101 MET O O -20.828 13.783 -33.984 1.00 . A A . 101 MET O 1 1
7 17130 1 1 101 MET SD S -26.514 12.662 -34.103 1.00 . A A . 101 MET SD 1 1
7 17131 1 1 102 PHE C C -19.752 10.292 -32.268 1.00 . A A . 102 PHE C 1 1
7 17132 1 1 102 PHE CA C -19.663 11.806 -32.432 1.00 . A A . 102 PHE CA 1 1
7 17133 1 1 102 PHE CB C -18.659 12.380 -31.431 1.00 . A A . 102 PHE CB 1 1
7 17134 1 1 102 PHE CD1 C -16.565 12.743 -32.783 1.00 . A A . 102 PHE CD1 1 1
7 17135 1 1 102 PHE CD2 C -16.653 10.854 -31.266 1.00 . A A . 102 PHE CD2 1 1
7 17136 1 1 102 PHE CE1 C -15.266 12.380 -33.160 1.00 . A A . 102 PHE CE1 1 1
7 17137 1 1 102 PHE CE2 C -15.355 10.490 -31.644 1.00 . A A . 102 PHE CE2 1 1
7 17138 1 1 102 PHE CG C -17.258 11.981 -31.835 1.00 . A A . 102 PHE CG 1 1
7 17139 1 1 102 PHE CZ C -14.662 11.252 -32.591 1.00 . A A . 102 PHE CZ 1 1
7 17140 1 1 102 PHE H H -21.529 12.080 -31.470 1.00 . A A . 102 PHE H 1 1
7 17141 1 1 102 PHE HA H -19.331 12.034 -33.434 1.00 . A A . 102 PHE HA 1 1
7 17142 1 1 102 PHE HB2 H -18.738 13.456 -31.417 1.00 . A A . 102 PHE HB2 1 1
7 17143 1 1 102 PHE HB3 H -18.872 11.989 -30.447 1.00 . A A . 102 PHE HB3 1 1
7 17144 1 1 102 PHE HD1 H -17.031 13.612 -33.222 1.00 . A A . 102 PHE HD1 1 1
7 17145 1 1 102 PHE HD2 H -17.186 10.267 -30.535 1.00 . A A . 102 PHE HD2 1 1
7 17146 1 1 102 PHE HE1 H -14.732 12.968 -33.892 1.00 . A A . 102 PHE HE1 1 1
7 17147 1 1 102 PHE HE2 H -14.889 9.620 -31.205 1.00 . A A . 102 PHE HE2 1 1
7 17148 1 1 102 PHE HZ H -13.660 10.972 -32.882 1.00 . A A . 102 PHE HZ 1 1
7 17149 1 1 102 PHE N N -20.979 12.394 -32.218 1.00 . A A . 102 PHE N 1 1
7 17150 1 1 102 PHE O O -20.356 9.802 -31.314 1.00 . A A . 102 PHE O 1 1
7 17151 1 1 103 LEU C C -18.657 7.577 -31.830 1.00 . A A . 103 LEU C 1 1
7 17152 1 1 103 LEU CA C -19.224 8.096 -33.150 1.00 . A A . 103 LEU CA 1 1
7 17153 1 1 103 LEU CB C -18.426 7.504 -34.313 1.00 . A A . 103 LEU CB 1 1
7 17154 1 1 103 LEU CD1 C -18.258 7.372 -36.804 1.00 . A A . 103 LEU CD1 1 1
7 17155 1 1 103 LEU CD2 C -20.455 6.940 -35.694 1.00 . A A . 103 LEU CD2 1 1
7 17156 1 1 103 LEU CG C -19.161 7.764 -35.634 1.00 . A A . 103 LEU CG 1 1
7 17157 1 1 103 LEU H H -18.716 9.992 -33.956 1.00 . A A . 103 LEU H 1 1
7 17158 1 1 103 LEU HA H -20.253 7.780 -33.236 1.00 . A A . 103 LEU HA 1 1
7 17159 1 1 103 LEU HB2 H -17.451 7.971 -34.350 1.00 . A A . 103 LEU HB2 1 1
7 17160 1 1 103 LEU HB3 H -18.304 6.441 -34.168 1.00 . A A . 103 LEU HB3 1 1
7 17161 1 1 103 LEU HD11 H -17.957 6.339 -36.695 1.00 . A A . 103 LEU HD11 1 1
7 17162 1 1 103 LEU HD12 H -17.381 8.003 -36.811 1.00 . A A . 103 LEU HD12 1 1
7 17163 1 1 103 LEU HD13 H -18.796 7.493 -37.732 1.00 . A A . 103 LEU HD13 1 1
7 17164 1 1 103 LEU HD21 H -20.441 6.174 -34.935 1.00 . A A . 103 LEU HD21 1 1
7 17165 1 1 103 LEU HD22 H -20.541 6.478 -36.667 1.00 . A A . 103 LEU HD22 1 1
7 17166 1 1 103 LEU HD23 H -21.302 7.589 -35.531 1.00 . A A . 103 LEU HD23 1 1
7 17167 1 1 103 LEU HG H -19.400 8.816 -35.707 1.00 . A A . 103 LEU HG 1 1
7 17168 1 1 103 LEU N N -19.172 9.554 -33.208 1.00 . A A . 103 LEU N 1 1
7 17169 1 1 103 LEU O O -17.522 7.879 -31.468 1.00 . A A . 103 LEU O 1 1
7 17170 1 1 104 LEU C C -19.642 4.811 -29.687 1.00 . A A . 104 LEU C 1 1
7 17171 1 1 104 LEU CA C -19.046 6.205 -29.851 1.00 . A A . 104 LEU CA 1 1
7 17172 1 1 104 LEU CB C -19.511 7.079 -28.679 1.00 . A A . 104 LEU CB 1 1
7 17173 1 1 104 LEU CD1 C -19.326 9.307 -27.573 1.00 . A A . 104 LEU CD1 1 1
7 17174 1 1 104 LEU CD2 C -17.255 8.140 -28.340 1.00 . A A . 104 LEU CD2 1 1
7 17175 1 1 104 LEU CG C -18.734 8.400 -28.651 1.00 . A A . 104 LEU CG 1 1
7 17176 1 1 104 LEU H H -20.353 6.577 -31.476 1.00 . A A . 104 LEU H 1 1
7 17177 1 1 104 LEU HA H -17.968 6.133 -29.830 1.00 . A A . 104 LEU HA 1 1
7 17178 1 1 104 LEU HB2 H -20.564 7.291 -28.793 1.00 . A A . 104 LEU HB2 1 1
7 17179 1 1 104 LEU HB3 H -19.355 6.550 -27.752 1.00 . A A . 104 LEU HB3 1 1
7 17180 1 1 104 LEU HD11 H -20.373 9.476 -27.781 1.00 . A A . 104 LEU HD11 1 1
7 17181 1 1 104 LEU HD12 H -18.803 10.252 -27.568 1.00 . A A . 104 LEU HD12 1 1
7 17182 1 1 104 LEU HD13 H -19.224 8.833 -26.609 1.00 . A A . 104 LEU HD13 1 1
7 17183 1 1 104 LEU HD21 H -17.156 7.240 -27.753 1.00 . A A . 104 LEU HD21 1 1
7 17184 1 1 104 LEU HD22 H -16.853 8.975 -27.785 1.00 . A A . 104 LEU HD22 1 1
7 17185 1 1 104 LEU HD23 H -16.708 8.028 -29.264 1.00 . A A . 104 LEU HD23 1 1
7 17186 1 1 104 LEU HG H -18.823 8.887 -29.609 1.00 . A A . 104 LEU HG 1 1
7 17187 1 1 104 LEU N N -19.462 6.783 -31.126 1.00 . A A . 104 LEU N 1 1
7 17188 1 1 104 LEU O O -18.945 3.805 -29.818 1.00 . A A . 104 LEU O 1 1
7 17189 1 1 105 THR C C -22.839 3.414 -30.154 1.00 . A A . 105 THR C 1 1
7 17190 1 1 105 THR CA C -21.644 3.506 -29.210 1.00 . A A . 105 THR CA 1 1
7 17191 1 1 105 THR CB C -22.127 3.387 -27.763 1.00 . A A . 105 THR CB 1 1
7 17192 1 1 105 THR CG2 C -22.868 2.062 -27.577 1.00 . A A . 105 THR CG2 1 1
7 17193 1 1 105 THR H H -21.436 5.611 -29.304 1.00 . A A . 105 THR H 1 1
7 17194 1 1 105 THR HA H -20.968 2.691 -29.420 1.00 . A A . 105 THR HA 1 1
7 17195 1 1 105 THR HB H -22.797 4.203 -27.539 1.00 . A A . 105 THR HB 1 1
7 17196 1 1 105 THR HG1 H -20.764 2.536 -26.668 1.00 . A A . 105 THR HG1 1 1
7 17197 1 1 105 THR HG21 H -22.892 1.808 -26.526 1.00 . A A . 105 THR HG21 1 1
7 17198 1 1 105 THR HG22 H -22.357 1.285 -28.123 1.00 . A A . 105 THR HG22 1 1
7 17199 1 1 105 THR HG23 H -23.878 2.159 -27.945 1.00 . A A . 105 THR HG23 1 1
7 17200 1 1 105 THR N N -20.940 4.771 -29.396 1.00 . A A . 105 THR N 1 1
7 17201 1 1 105 THR O O -23.651 4.336 -30.235 1.00 . A A . 105 THR O 1 1
7 17202 1 1 105 THR OG1 O -21.009 3.438 -26.887 1.00 . A A . 105 THR OG1 1 1
7 17203 1 1 106 ASN C C -25.352 1.867 -31.042 1.00 . A A . 106 ASN C 1 1
7 17204 1 1 106 ASN CA C -24.044 2.093 -31.797 1.00 . A A . 106 ASN CA 1 1
7 17205 1 1 106 ASN CB C -23.755 0.888 -32.693 1.00 . A A . 106 ASN CB 1 1
7 17206 1 1 106 ASN CG C -22.626 1.221 -33.663 1.00 . A A . 106 ASN CG 1 1
7 17207 1 1 106 ASN H H -22.267 1.594 -30.757 1.00 . A A . 106 ASN H 1 1
7 17208 1 1 106 ASN HA H -24.146 2.972 -32.416 1.00 . A A . 106 ASN HA 1 1
7 17209 1 1 106 ASN HB2 H -23.466 0.047 -32.081 1.00 . A A . 106 ASN HB2 1 1
7 17210 1 1 106 ASN HB3 H -24.643 0.636 -33.254 1.00 . A A . 106 ASN HB3 1 1
7 17211 1 1 106 ASN HD21 H -22.175 -0.680 -34.019 1.00 . A A . 106 ASN HD21 1 1
7 17212 1 1 106 ASN HD22 H -21.225 0.457 -34.846 1.00 . A A . 106 ASN HD22 1 1
7 17213 1 1 106 ASN N N -22.942 2.296 -30.864 1.00 . A A . 106 ASN N 1 1
7 17214 1 1 106 ASN ND2 N -21.953 0.252 -34.223 1.00 . A A . 106 ASN ND2 1 1
7 17215 1 1 106 ASN O O -25.353 1.333 -29.932 1.00 . A A . 106 ASN O 1 1
7 17216 1 1 106 ASN OD1 O -22.348 2.394 -33.917 1.00 . A A . 106 ASN OD1 1 1
7 17217 1 1 107 VAL C C -28.768 1.528 -32.021 1.00 . A A . 107 VAL C 1 1
7 17218 1 1 107 VAL CA C -27.773 2.117 -31.027 1.00 . A A . 107 VAL CA 1 1
7 17219 1 1 107 VAL CB C -28.285 3.470 -30.530 1.00 . A A . 107 VAL CB 1 1
7 17220 1 1 107 VAL CG1 C -28.433 4.427 -31.714 1.00 . A A . 107 VAL CG1 1 1
7 17221 1 1 107 VAL CG2 C -29.647 3.282 -29.857 1.00 . A A . 107 VAL CG2 1 1
7 17222 1 1 107 VAL H H -26.399 2.698 -32.533 1.00 . A A . 107 VAL H 1 1
7 17223 1 1 107 VAL HA H -27.682 1.449 -30.185 1.00 . A A . 107 VAL HA 1 1
7 17224 1 1 107 VAL HB H -27.584 3.882 -29.818 1.00 . A A . 107 VAL HB 1 1
7 17225 1 1 107 VAL HG11 H -27.605 4.289 -32.393 1.00 . A A . 107 VAL HG11 1 1
7 17226 1 1 107 VAL HG12 H -28.438 5.445 -31.354 1.00 . A A . 107 VAL HG12 1 1
7 17227 1 1 107 VAL HG13 H -29.359 4.222 -32.229 1.00 . A A . 107 VAL HG13 1 1
7 17228 1 1 107 VAL HG21 H -29.856 4.130 -29.222 1.00 . A A . 107 VAL HG21 1 1
7 17229 1 1 107 VAL HG22 H -29.633 2.382 -29.261 1.00 . A A . 107 VAL HG22 1 1
7 17230 1 1 107 VAL HG23 H -30.415 3.201 -30.614 1.00 . A A . 107 VAL HG23 1 1
7 17231 1 1 107 VAL N N -26.462 2.279 -31.650 1.00 . A A . 107 VAL N 1 1
7 17232 1 1 107 VAL O O -28.774 1.890 -33.197 1.00 . A A . 107 VAL O 1 1
7 17233 1 1 108 ASN C C -31.581 0.998 -32.951 1.00 . A A . 108 ASN C 1 1
7 17234 1 1 108 ASN CA C -30.597 -0.027 -32.396 1.00 . A A . 108 ASN CA 1 1
7 17235 1 1 108 ASN CB C -31.360 -1.092 -31.606 1.00 . A A . 108 ASN CB 1 1
7 17236 1 1 108 ASN CG C -30.445 -2.274 -31.305 1.00 . A A . 108 ASN CG 1 1
7 17237 1 1 108 ASN H H -29.551 0.361 -30.594 1.00 . A A . 108 ASN H 1 1
7 17238 1 1 108 ASN HA H -30.090 -0.505 -33.220 1.00 . A A . 108 ASN HA 1 1
7 17239 1 1 108 ASN HB2 H -31.712 -0.666 -30.677 1.00 . A A . 108 ASN HB2 1 1
7 17240 1 1 108 ASN HB3 H -32.204 -1.434 -32.187 1.00 . A A . 108 ASN HB3 1 1
7 17241 1 1 108 ASN HD21 H -30.129 -2.705 -33.218 1.00 . A A . 108 ASN HD21 1 1
7 17242 1 1 108 ASN HD22 H -29.337 -3.716 -32.105 1.00 . A A . 108 ASN HD22 1 1
7 17243 1 1 108 ASN N N -29.604 0.613 -31.539 1.00 . A A . 108 ASN N 1 1
7 17244 1 1 108 ASN ND2 N -29.927 -2.955 -32.291 1.00 . A A . 108 ASN ND2 1 1
7 17245 1 1 108 ASN O O -31.975 0.918 -34.115 1.00 . A A . 108 ASN O 1 1
7 17246 1 1 108 ASN OD1 O -30.193 -2.586 -30.140 1.00 . A A . 108 ASN OD1 1 1
7 17247 1 1 109 GLU C C -32.242 4.357 -32.574 1.00 . A A . 109 GLU C 1 1
7 17248 1 1 109 GLU CA C -32.917 2.989 -32.538 1.00 . A A . 109 GLU CA 1 1
7 17249 1 1 109 GLU CB C -34.106 3.032 -31.575 1.00 . A A . 109 GLU CB 1 1
7 17250 1 1 109 GLU CD C -36.056 1.734 -30.697 1.00 . A A . 109 GLU CD 1 1
7 17251 1 1 109 GLU CG C -34.916 1.740 -31.709 1.00 . A A . 109 GLU CG 1 1
7 17252 1 1 109 GLU H H -31.629 1.967 -31.198 1.00 . A A . 109 GLU H 1 1
7 17253 1 1 109 GLU HA H -33.280 2.753 -33.525 1.00 . A A . 109 GLU HA 1 1
7 17254 1 1 109 GLU HB2 H -33.746 3.130 -30.562 1.00 . A A . 109 GLU HB2 1 1
7 17255 1 1 109 GLU HB3 H -34.735 3.874 -31.818 1.00 . A A . 109 GLU HB3 1 1
7 17256 1 1 109 GLU HG2 H -35.322 1.673 -32.707 1.00 . A A . 109 GLU HG2 1 1
7 17257 1 1 109 GLU HG3 H -34.272 0.894 -31.526 1.00 . A A . 109 GLU HG3 1 1
7 17258 1 1 109 GLU N N -31.974 1.956 -32.114 1.00 . A A . 109 GLU N 1 1
7 17259 1 1 109 GLU O O -31.806 4.875 -31.545 1.00 . A A . 109 GLU O 1 1
7 17260 1 1 109 GLU OE1 O -36.080 2.616 -29.854 1.00 . A A . 109 GLU OE1 1 1
7 17261 1 1 109 GLU OE2 O -36.891 0.847 -30.779 1.00 . A A . 109 GLU OE2 1 1
7 17262 1 1 110 MET C C -32.473 7.333 -33.327 1.00 . A A . 110 MET C 1 1
7 17263 1 1 110 MET CA C -31.577 6.261 -33.937 1.00 . A A . 110 MET CA 1 1
7 17264 1 1 110 MET CB C -31.358 6.544 -35.422 1.00 . A A . 110 MET CB 1 1
7 17265 1 1 110 MET CE C -31.146 5.141 -38.493 1.00 . A A . 110 MET CE 1 1
7 17266 1 1 110 MET CG C -30.246 5.624 -35.950 1.00 . A A . 110 MET CG 1 1
7 17267 1 1 110 MET H H -32.565 4.491 -34.543 1.00 . A A . 110 MET H 1 1
7 17268 1 1 110 MET HA H -30.623 6.278 -33.433 1.00 . A A . 110 MET HA 1 1
7 17269 1 1 110 MET HB2 H -32.277 6.362 -35.957 1.00 . A A . 110 MET HB2 1 1
7 17270 1 1 110 MET HB3 H -31.062 7.574 -35.553 1.00 . A A . 110 MET HB3 1 1
7 17271 1 1 110 MET HE1 H -30.802 4.137 -38.702 1.00 . A A . 110 MET HE1 1 1
7 17272 1 1 110 MET HE2 H -31.396 5.632 -39.419 1.00 . A A . 110 MET HE2 1 1
7 17273 1 1 110 MET HE3 H -32.018 5.104 -37.859 1.00 . A A . 110 MET HE3 1 1
7 17274 1 1 110 MET HG2 H -29.370 5.729 -35.330 1.00 . A A . 110 MET HG2 1 1
7 17275 1 1 110 MET HG3 H -30.588 4.600 -35.915 1.00 . A A . 110 MET HG3 1 1
7 17276 1 1 110 MET N N -32.178 4.943 -33.765 1.00 . A A . 110 MET N 1 1
7 17277 1 1 110 MET O O -31.990 8.334 -32.796 1.00 . A A . 110 MET O 1 1
7 17278 1 1 110 MET SD S -29.824 6.061 -37.658 1.00 . A A . 110 MET SD 1 1
7 17279 1 1 111 LEU C C -34.564 9.441 -33.446 1.00 . A A . 111 LEU C 1 1
7 17280 1 1 111 LEU CA C -34.751 8.046 -32.856 1.00 . A A . 111 LEU CA 1 1
7 17281 1 1 111 LEU CB C -34.598 8.112 -31.337 1.00 . A A . 111 LEU CB 1 1
7 17282 1 1 111 LEU CD1 C -34.591 6.794 -29.215 1.00 . A A . 111 LEU CD1 1 1
7 17283 1 1 111 LEU CD2 C -36.235 6.238 -31.008 1.00 . A A . 111 LEU CD2 1 1
7 17284 1 1 111 LEU CG C -34.809 6.722 -30.727 1.00 . A A . 111 LEU CG 1 1
7 17285 1 1 111 LEU H H -34.094 6.280 -33.830 1.00 . A A . 111 LEU H 1 1
7 17286 1 1 111 LEU HA H -35.747 7.699 -33.091 1.00 . A A . 111 LEU HA 1 1
7 17287 1 1 111 LEU HB2 H -33.605 8.459 -31.097 1.00 . A A . 111 LEU HB2 1 1
7 17288 1 1 111 LEU HB3 H -35.324 8.796 -30.934 1.00 . A A . 111 LEU HB3 1 1
7 17289 1 1 111 LEU HD11 H -35.047 7.692 -28.828 1.00 . A A . 111 LEU HD11 1 1
7 17290 1 1 111 LEU HD12 H -33.531 6.809 -29.004 1.00 . A A . 111 LEU HD12 1 1
7 17291 1 1 111 LEU HD13 H -35.037 5.931 -28.745 1.00 . A A . 111 LEU HD13 1 1
7 17292 1 1 111 LEU HD21 H -36.550 5.570 -30.219 1.00 . A A . 111 LEU HD21 1 1
7 17293 1 1 111 LEU HD22 H -36.259 5.714 -31.952 1.00 . A A . 111 LEU HD22 1 1
7 17294 1 1 111 LEU HD23 H -36.904 7.084 -31.049 1.00 . A A . 111 LEU HD23 1 1
7 17295 1 1 111 LEU HG H -34.100 6.030 -31.159 1.00 . A A . 111 LEU HG 1 1
7 17296 1 1 111 LEU N N -33.782 7.107 -33.407 1.00 . A A . 111 LEU N 1 1
7 17297 1 1 111 LEU O O -34.209 10.381 -32.736 1.00 . A A . 111 LEU O 1 1
7 17298 1 1 112 LYS C C -35.931 11.703 -35.282 1.00 . A A . 112 LYS C 1 1
7 17299 1 1 112 LYS CA C -34.659 10.862 -35.414 1.00 . A A . 112 LYS CA 1 1
7 17300 1 1 112 LYS CB C -34.333 10.680 -36.905 1.00 . A A . 112 LYS CB 1 1
7 17301 1 1 112 LYS CD C -33.400 9.144 -38.635 1.00 . A A . 112 LYS CD 1 1
7 17302 1 1 112 LYS CE C -32.780 7.770 -38.879 1.00 . A A . 112 LYS CE 1 1
7 17303 1 1 112 LYS CG C -33.715 9.301 -37.147 1.00 . A A . 112 LYS CG 1 1
7 17304 1 1 112 LYS H H -35.089 8.790 -35.263 1.00 . A A . 112 LYS H 1 1
7 17305 1 1 112 LYS HA H -33.845 11.397 -34.950 1.00 . A A . 112 LYS HA 1 1
7 17306 1 1 112 LYS HB2 H -35.234 10.781 -37.489 1.00 . A A . 112 LYS HB2 1 1
7 17307 1 1 112 LYS HB3 H -33.628 11.440 -37.207 1.00 . A A . 112 LYS HB3 1 1
7 17308 1 1 112 LYS HD2 H -34.313 9.236 -39.207 1.00 . A A . 112 LYS HD2 1 1
7 17309 1 1 112 LYS HD3 H -32.706 9.910 -38.938 1.00 . A A . 112 LYS HD3 1 1
7 17310 1 1 112 LYS HE2 H -31.866 7.682 -38.310 1.00 . A A . 112 LYS HE2 1 1
7 17311 1 1 112 LYS HE3 H -33.473 7.001 -38.569 1.00 . A A . 112 LYS HE3 1 1
7 17312 1 1 112 LYS HG2 H -32.805 9.205 -36.573 1.00 . A A . 112 LYS HG2 1 1
7 17313 1 1 112 LYS HG3 H -34.412 8.532 -36.854 1.00 . A A . 112 LYS HG3 1 1
7 17314 1 1 112 LYS HZ1 H -31.454 7.515 -40.461 1.00 . A A . 112 LYS HZ1 1 1
7 17315 1 1 112 LYS HZ2 H -32.817 8.454 -40.838 1.00 . A A . 112 LYS HZ2 1 1
7 17316 1 1 112 LYS HZ3 H -32.959 6.768 -40.692 1.00 . A A . 112 LYS HZ3 1 1
7 17317 1 1 112 LYS N N -34.806 9.571 -34.747 1.00 . A A . 112 LYS N 1 1
7 17318 1 1 112 LYS NZ N -32.479 7.615 -40.327 1.00 . A A . 112 LYS NZ 1 1
7 17319 1 1 112 LYS O O -35.858 12.915 -35.077 1.00 . A A . 112 LYS O 1 1
7 17320 1 1 113 PRO C C -38.569 12.563 -34.009 1.00 . A A . 113 PRO C 1 1
7 17321 1 1 113 PRO CA C -38.395 11.818 -35.328 1.00 . A A . 113 PRO CA 1 1
7 17322 1 1 113 PRO CB C -39.434 10.698 -35.461 1.00 . A A . 113 PRO CB 1 1
7 17323 1 1 113 PRO CD C -37.287 9.654 -35.656 1.00 . A A . 113 PRO CD 1 1
7 17324 1 1 113 PRO CG C -38.720 9.600 -36.167 1.00 . A A . 113 PRO CG 1 1
7 17325 1 1 113 PRO HA H -38.495 12.501 -36.154 1.00 . A A . 113 PRO HA 1 1
7 17326 1 1 113 PRO HB2 H -39.761 10.372 -34.482 1.00 . A A . 113 PRO HB2 1 1
7 17327 1 1 113 PRO HB3 H -40.275 11.032 -36.048 1.00 . A A . 113 PRO HB3 1 1
7 17328 1 1 113 PRO HD2 H -37.191 9.090 -34.737 1.00 . A A . 113 PRO HD2 1 1
7 17329 1 1 113 PRO HD3 H -36.602 9.293 -36.400 1.00 . A A . 113 PRO HD3 1 1
7 17330 1 1 113 PRO HG2 H -39.174 8.646 -35.927 1.00 . A A . 113 PRO HG2 1 1
7 17331 1 1 113 PRO HG3 H -38.735 9.766 -37.231 1.00 . A A . 113 PRO HG3 1 1
7 17332 1 1 113 PRO N N -37.085 11.095 -35.414 1.00 . A A . 113 PRO N 1 1
7 17333 1 1 113 PRO O O -39.194 13.623 -33.963 1.00 . A A . 113 PRO O 1 1
7 17334 1 1 114 LYS C C -37.461 13.999 -31.622 1.00 . A A . 114 LYS C 1 1
7 17335 1 1 114 LYS CA C -38.126 12.628 -31.628 1.00 . A A . 114 LYS CA 1 1
7 17336 1 1 114 LYS CB C -37.498 11.740 -30.552 1.00 . A A . 114 LYS CB 1 1
7 17337 1 1 114 LYS CD C -37.822 9.636 -29.201 1.00 . A A . 114 LYS CD 1 1
7 17338 1 1 114 LYS CE C -38.194 10.219 -27.831 1.00 . A A . 114 LYS CE 1 1
7 17339 1 1 114 LYS CG C -38.388 10.512 -30.328 1.00 . A A . 114 LYS CG 1 1
7 17340 1 1 114 LYS H H -37.532 11.159 -33.033 1.00 . A A . 114 LYS H 1 1
7 17341 1 1 114 LYS HA H -39.173 12.757 -31.397 1.00 . A A . 114 LYS HA 1 1
7 17342 1 1 114 LYS HB2 H -36.515 11.423 -30.875 1.00 . A A . 114 LYS HB2 1 1
7 17343 1 1 114 LYS HB3 H -37.413 12.301 -29.637 1.00 . A A . 114 LYS HB3 1 1
7 17344 1 1 114 LYS HD2 H -38.227 8.639 -29.286 1.00 . A A . 114 LYS HD2 1 1
7 17345 1 1 114 LYS HD3 H -36.748 9.594 -29.286 1.00 . A A . 114 LYS HD3 1 1
7 17346 1 1 114 LYS HE2 H -37.688 11.159 -27.683 1.00 . A A . 114 LYS HE2 1 1
7 17347 1 1 114 LYS HE3 H -39.262 10.371 -27.780 1.00 . A A . 114 LYS HE3 1 1
7 17348 1 1 114 LYS HG2 H -39.383 10.837 -30.065 1.00 . A A . 114 LYS HG2 1 1
7 17349 1 1 114 LYS HG3 H -38.431 9.934 -31.239 1.00 . A A . 114 LYS HG3 1 1
7 17350 1 1 114 LYS HZ1 H -36.767 9.394 -26.560 1.00 . A A . 114 LYS HZ1 1 1
7 17351 1 1 114 LYS HZ2 H -37.949 8.291 -27.082 1.00 . A A . 114 LYS HZ2 1 1
7 17352 1 1 114 LYS HZ3 H -38.329 9.451 -25.900 1.00 . A A . 114 LYS HZ3 1 1
7 17353 1 1 114 LYS N N -38.018 12.004 -32.940 1.00 . A A . 114 LYS N 1 1
7 17354 1 1 114 LYS NZ N -37.779 9.267 -26.763 1.00 . A A . 114 LYS NZ 1 1
7 17355 1 1 114 LYS O O -37.910 14.905 -30.931 1.00 . A A . 114 LYS O 1 1
7 17356 1 1 115 LEU C C -36.606 16.535 -32.896 1.00 . A A . 115 LEU C 1 1
7 17357 1 1 115 LEU CA C -35.674 15.421 -32.435 1.00 . A A . 115 LEU CA 1 1
7 17358 1 1 115 LEU CB C -34.497 15.327 -33.408 1.00 . A A . 115 LEU CB 1 1
7 17359 1 1 115 LEU CD1 C -32.351 14.159 -33.926 1.00 . A A . 115 LEU CD1 1 1
7 17360 1 1 115 LEU CD2 C -32.835 14.856 -31.577 1.00 . A A . 115 LEU CD2 1 1
7 17361 1 1 115 LEU CG C -33.453 14.335 -32.880 1.00 . A A . 115 LEU CG 1 1
7 17362 1 1 115 LEU H H -36.063 13.391 -32.918 1.00 . A A . 115 LEU H 1 1
7 17363 1 1 115 LEU HA H -35.303 15.659 -31.452 1.00 . A A . 115 LEU HA 1 1
7 17364 1 1 115 LEU HB2 H -34.861 14.987 -34.367 1.00 . A A . 115 LEU HB2 1 1
7 17365 1 1 115 LEU HB3 H -34.043 16.302 -33.522 1.00 . A A . 115 LEU HB3 1 1
7 17366 1 1 115 LEU HD11 H -32.457 13.197 -34.402 1.00 . A A . 115 LEU HD11 1 1
7 17367 1 1 115 LEU HD12 H -31.387 14.218 -33.444 1.00 . A A . 115 LEU HD12 1 1
7 17368 1 1 115 LEU HD13 H -32.433 14.940 -34.668 1.00 . A A . 115 LEU HD13 1 1
7 17369 1 1 115 LEU HD21 H -33.305 14.367 -30.737 1.00 . A A . 115 LEU HD21 1 1
7 17370 1 1 115 LEU HD22 H -32.984 15.921 -31.502 1.00 . A A . 115 LEU HD22 1 1
7 17371 1 1 115 LEU HD23 H -31.777 14.640 -31.571 1.00 . A A . 115 LEU HD23 1 1
7 17372 1 1 115 LEU HG H -33.928 13.381 -32.698 1.00 . A A . 115 LEU HG 1 1
7 17373 1 1 115 LEU N N -36.387 14.149 -32.386 1.00 . A A . 115 LEU N 1 1
7 17374 1 1 115 LEU O O -36.522 17.663 -32.414 1.00 . A A . 115 LEU O 1 1
7 17375 1 1 116 GLU C C -39.366 17.695 -33.246 1.00 . A A . 116 GLU C 1 1
7 17376 1 1 116 GLU CA C -38.428 17.208 -34.345 1.00 . A A . 116 GLU CA 1 1
7 17377 1 1 116 GLU CB C -39.247 16.610 -35.488 1.00 . A A . 116 GLU CB 1 1
7 17378 1 1 116 GLU CD C -39.081 15.623 -37.781 1.00 . A A . 116 GLU CD 1 1
7 17379 1 1 116 GLU CG C -38.349 16.424 -36.710 1.00 . A A . 116 GLU CG 1 1
7 17380 1 1 116 GLU H H -37.513 15.305 -34.183 1.00 . A A . 116 GLU H 1 1
7 17381 1 1 116 GLU HA H -37.869 18.049 -34.725 1.00 . A A . 116 GLU HA 1 1
7 17382 1 1 116 GLU HB2 H -39.648 15.653 -35.184 1.00 . A A . 116 GLU HB2 1 1
7 17383 1 1 116 GLU HB3 H -40.058 17.277 -35.739 1.00 . A A . 116 GLU HB3 1 1
7 17384 1 1 116 GLU HG2 H -38.081 17.391 -37.106 1.00 . A A . 116 GLU HG2 1 1
7 17385 1 1 116 GLU HG3 H -37.455 15.896 -36.416 1.00 . A A . 116 GLU HG3 1 1
7 17386 1 1 116 GLU N N -37.489 16.217 -33.830 1.00 . A A . 116 GLU N 1 1
7 17387 1 1 116 GLU O O -39.915 18.794 -33.332 1.00 . A A . 116 GLU O 1 1
7 17388 1 1 116 GLU OE1 O -40.101 15.037 -37.460 1.00 . A A . 116 GLU OE1 1 1
7 17389 1 1 116 GLU OE2 O -38.612 15.608 -38.907 1.00 . A A . 116 GLU OE2 1 1
7 17390 1 1 117 LYS C C -39.627 17.775 -29.920 1.00 . A A . 117 LYS C 1 1
7 17391 1 1 117 LYS CA C -40.429 17.250 -31.111 1.00 . A A . 117 LYS CA 1 1
7 17392 1 1 117 LYS CB C -41.262 16.042 -30.668 1.00 . A A . 117 LYS CB 1 1
7 17393 1 1 117 LYS CD C -43.405 16.237 -31.954 1.00 . A A . 117 LYS CD 1 1
7 17394 1 1 117 LYS CE C -44.451 15.519 -31.099 1.00 . A A . 117 LYS CE 1 1
7 17395 1 1 117 LYS CG C -42.068 15.497 -31.854 1.00 . A A . 117 LYS CG 1 1
7 17396 1 1 117 LYS H H -39.080 16.016 -32.187 1.00 . A A . 117 LYS H 1 1
7 17397 1 1 117 LYS HA H -41.097 18.027 -31.446 1.00 . A A . 117 LYS HA 1 1
7 17398 1 1 117 LYS HB2 H -40.604 15.269 -30.297 1.00 . A A . 117 LYS HB2 1 1
7 17399 1 1 117 LYS HB3 H -41.942 16.341 -29.885 1.00 . A A . 117 LYS HB3 1 1
7 17400 1 1 117 LYS HD2 H -43.284 17.250 -31.600 1.00 . A A . 117 LYS HD2 1 1
7 17401 1 1 117 LYS HD3 H -43.732 16.252 -32.981 1.00 . A A . 117 LYS HD3 1 1
7 17402 1 1 117 LYS HE2 H -44.044 15.325 -30.118 1.00 . A A . 117 LYS HE2 1 1
7 17403 1 1 117 LYS HE3 H -45.330 16.141 -31.009 1.00 . A A . 117 LYS HE3 1 1
7 17404 1 1 117 LYS HG2 H -41.510 15.637 -32.767 1.00 . A A . 117 LYS HG2 1 1
7 17405 1 1 117 LYS HG3 H -42.254 14.443 -31.705 1.00 . A A . 117 LYS HG3 1 1
7 17406 1 1 117 LYS HZ1 H -44.068 13.940 -32.402 1.00 . A A . 117 LYS HZ1 1 1
7 17407 1 1 117 LYS HZ2 H -45.711 14.347 -32.271 1.00 . A A . 117 LYS HZ2 1 1
7 17408 1 1 117 LYS HZ3 H -44.941 13.497 -31.018 1.00 . A A . 117 LYS HZ3 1 1
7 17409 1 1 117 LYS N N -39.549 16.877 -32.213 1.00 . A A . 117 LYS N 1 1
7 17410 1 1 117 LYS NZ N -44.821 14.228 -31.747 1.00 . A A . 117 LYS NZ 1 1
7 17411 1 1 117 LYS O O -40.031 18.738 -29.269 1.00 . A A . 117 LYS O 1 1
7 17412 1 1 118 GLU C C -36.988 18.892 -28.827 1.00 . A A . 118 GLU C 1 1
7 17413 1 1 118 GLU CA C -37.659 17.563 -28.518 1.00 . A A . 118 GLU CA 1 1
7 17414 1 1 118 GLU CB C -36.586 16.509 -28.253 1.00 . A A . 118 GLU CB 1 1
7 17415 1 1 118 GLU CD C -37.926 15.324 -26.504 1.00 . A A . 118 GLU CD 1 1
7 17416 1 1 118 GLU CG C -37.257 15.191 -27.868 1.00 . A A . 118 GLU CG 1 1
7 17417 1 1 118 GLU H H -38.216 16.380 -30.182 1.00 . A A . 118 GLU H 1 1
7 17418 1 1 118 GLU HA H -38.274 17.671 -27.636 1.00 . A A . 118 GLU HA 1 1
7 17419 1 1 118 GLU HB2 H -35.997 16.365 -29.147 1.00 . A A . 118 GLU HB2 1 1
7 17420 1 1 118 GLU HB3 H -35.947 16.839 -27.449 1.00 . A A . 118 GLU HB3 1 1
7 17421 1 1 118 GLU HG2 H -38.001 14.940 -28.610 1.00 . A A . 118 GLU HG2 1 1
7 17422 1 1 118 GLU HG3 H -36.513 14.411 -27.828 1.00 . A A . 118 GLU HG3 1 1
7 17423 1 1 118 GLU N N -38.493 17.141 -29.636 1.00 . A A . 118 GLU N 1 1
7 17424 1 1 118 GLU O O -37.057 19.830 -28.037 1.00 . A A . 118 GLU O 1 1
7 17425 1 1 118 GLU OE1 O -37.592 16.254 -25.791 1.00 . A A . 118 GLU OE1 1 1
7 17426 1 1 118 GLU OE2 O -38.762 14.492 -26.193 1.00 . A A . 118 GLU OE2 1 1
7 17427 1 1 119 LEU C C -36.622 21.128 -31.064 1.00 . A A . 119 LEU C 1 1
7 17428 1 1 119 LEU CA C -35.652 20.180 -30.378 1.00 . A A . 119 LEU CA 1 1
7 17429 1 1 119 LEU CB C -34.501 19.843 -31.329 1.00 . A A . 119 LEU CB 1 1
7 17430 1 1 119 LEU CD1 C -32.405 18.514 -31.630 1.00 . A A . 119 LEU CD1 1 1
7 17431 1 1 119 LEU CD2 C -32.915 19.527 -29.405 1.00 . A A . 119 LEU CD2 1 1
7 17432 1 1 119 LEU CG C -33.525 18.875 -30.650 1.00 . A A . 119 LEU CG 1 1
7 17433 1 1 119 LEU H H -36.301 18.173 -30.562 1.00 . A A . 119 LEU H 1 1
7 17434 1 1 119 LEU HA H -35.253 20.664 -29.501 1.00 . A A . 119 LEU HA 1 1
7 17435 1 1 119 LEU HB2 H -34.902 19.379 -32.219 1.00 . A A . 119 LEU HB2 1 1
7 17436 1 1 119 LEU HB3 H -33.979 20.749 -31.598 1.00 . A A . 119 LEU HB3 1 1
7 17437 1 1 119 LEU HD11 H -31.892 19.412 -31.936 1.00 . A A . 119 LEU HD11 1 1
7 17438 1 1 119 LEU HD12 H -32.828 18.030 -32.497 1.00 . A A . 119 LEU HD12 1 1
7 17439 1 1 119 LEU HD13 H -31.707 17.846 -31.147 1.00 . A A . 119 LEU HD13 1 1
7 17440 1 1 119 LEU HD21 H -33.490 19.246 -28.535 1.00 . A A . 119 LEU HD21 1 1
7 17441 1 1 119 LEU HD22 H -32.925 20.602 -29.513 1.00 . A A . 119 LEU HD22 1 1
7 17442 1 1 119 LEU HD23 H -31.897 19.189 -29.284 1.00 . A A . 119 LEU HD23 1 1
7 17443 1 1 119 LEU HG H -34.053 17.976 -30.365 1.00 . A A . 119 LEU HG 1 1
7 17444 1 1 119 LEU N N -36.336 18.960 -29.980 1.00 . A A . 119 LEU N 1 1
7 17445 1 1 119 LEU O O -37.373 20.729 -31.955 1.00 . A A . 119 LEU O 1 1
7 17446 1 1 120 LYS C C -37.012 23.687 -32.661 1.00 . A A . 120 LYS C 1 1
7 17447 1 1 120 LYS CA C -37.468 23.392 -31.236 1.00 . A A . 120 LYS CA 1 1
7 17448 1 1 120 LYS CB C -37.412 24.667 -30.387 1.00 . A A . 120 LYS CB 1 1
7 17449 1 1 120 LYS CD C -38.035 25.675 -28.185 1.00 . A A . 120 LYS CD 1 1
7 17450 1 1 120 LYS CE C -38.721 25.415 -26.842 1.00 . A A . 120 LYS CE 1 1
7 17451 1 1 120 LYS CG C -38.092 24.408 -29.041 1.00 . A A . 120 LYS CG 1 1
7 17452 1 1 120 LYS H H -35.973 22.654 -29.942 1.00 . A A . 120 LYS H 1 1
7 17453 1 1 120 LYS HA H -38.479 23.016 -31.248 1.00 . A A . 120 LYS HA 1 1
7 17454 1 1 120 LYS HB2 H -36.380 24.940 -30.222 1.00 . A A . 120 LYS HB2 1 1
7 17455 1 1 120 LYS HB3 H -37.916 25.471 -30.896 1.00 . A A . 120 LYS HB3 1 1
7 17456 1 1 120 LYS HD2 H -37.003 25.948 -28.015 1.00 . A A . 120 LYS HD2 1 1
7 17457 1 1 120 LYS HD3 H -38.542 26.479 -28.698 1.00 . A A . 120 LYS HD3 1 1
7 17458 1 1 120 LYS HE2 H -39.754 25.146 -27.012 1.00 . A A . 120 LYS HE2 1 1
7 17459 1 1 120 LYS HE3 H -38.219 24.607 -26.331 1.00 . A A . 120 LYS HE3 1 1
7 17460 1 1 120 LYS HG2 H -39.124 24.131 -29.207 1.00 . A A . 120 LYS HG2 1 1
7 17461 1 1 120 LYS HG3 H -37.581 23.607 -28.528 1.00 . A A . 120 LYS HG3 1 1
7 17462 1 1 120 LYS HZ1 H -38.382 26.395 -25.037 1.00 . A A . 120 LYS HZ1 1 1
7 17463 1 1 120 LYS HZ2 H -39.597 27.102 -25.990 1.00 . A A . 120 LYS HZ2 1 1
7 17464 1 1 120 LYS HZ3 H -37.962 27.304 -26.405 1.00 . A A . 120 LYS HZ3 1 1
7 17465 1 1 120 LYS N N -36.595 22.388 -30.650 1.00 . A A . 120 LYS N 1 1
7 17466 1 1 120 LYS NZ N -38.661 26.647 -26.006 1.00 . A A . 120 LYS NZ 1 1
7 17467 1 1 120 LYS O O -35.829 23.544 -32.969 1.00 . A A . 120 LYS O 1 1
7 17468 1 1 121 PRO C C -36.448 25.465 -35.008 1.00 . A A . 121 PRO C 1 1
7 17469 1 1 121 PRO CA C -37.515 24.382 -34.945 1.00 . A A . 121 PRO CA 1 1
7 17470 1 1 121 PRO CB C -38.821 24.845 -35.605 1.00 . A A . 121 PRO CB 1 1
7 17471 1 1 121 PRO CD C -39.339 24.292 -33.316 1.00 . A A . 121 PRO CD 1 1
7 17472 1 1 121 PRO CG C -39.739 25.192 -34.479 1.00 . A A . 121 PRO CG 1 1
7 17473 1 1 121 PRO HA H -37.162 23.488 -35.431 1.00 . A A . 121 PRO HA 1 1
7 17474 1 1 121 PRO HB2 H -38.638 25.713 -36.223 1.00 . A A . 121 PRO HB2 1 1
7 17475 1 1 121 PRO HB3 H -39.246 24.047 -36.194 1.00 . A A . 121 PRO HB3 1 1
7 17476 1 1 121 PRO HD2 H -39.523 24.787 -32.374 1.00 . A A . 121 PRO HD2 1 1
7 17477 1 1 121 PRO HD3 H -39.863 23.350 -33.363 1.00 . A A . 121 PRO HD3 1 1
7 17478 1 1 121 PRO HG2 H -39.617 26.233 -34.208 1.00 . A A . 121 PRO HG2 1 1
7 17479 1 1 121 PRO HG3 H -40.760 24.994 -34.757 1.00 . A A . 121 PRO HG3 1 1
7 17480 1 1 121 PRO N N -37.899 24.084 -33.539 1.00 . A A . 121 PRO N 1 1
7 17481 1 1 121 PRO O O -36.464 26.418 -34.228 1.00 . A A . 121 PRO O 1 1
7 17482 1 1 122 GLY C C -33.167 25.761 -35.412 1.00 . A A . 122 GLY C 1 1
7 17483 1 1 122 GLY CA C -34.433 26.266 -36.088 1.00 . A A . 122 GLY CA 1 1
7 17484 1 1 122 GLY H H -35.551 24.518 -36.522 1.00 . A A . 122 GLY H 1 1
7 17485 1 1 122 GLY HA2 H -34.240 26.422 -37.140 1.00 . A A . 122 GLY HA2 1 1
7 17486 1 1 122 GLY HA3 H -34.724 27.204 -35.639 1.00 . A A . 122 GLY HA3 1 1
7 17487 1 1 122 GLY N N -35.516 25.305 -35.936 1.00 . A A . 122 GLY N 1 1
7 17488 1 1 122 GLY O O -32.103 26.366 -35.534 1.00 . A A . 122 GLY O 1 1
7 17489 1 1 123 THR C C -31.201 23.432 -35.082 1.00 . A A . 123 THR C 1 1
7 17490 1 1 123 THR CA C -32.133 24.042 -34.044 1.00 . A A . 123 THR CA 1 1
7 17491 1 1 123 THR CB C -32.604 22.973 -33.057 1.00 . A A . 123 THR CB 1 1
7 17492 1 1 123 THR CG2 C -31.427 22.085 -32.650 1.00 . A A . 123 THR CG2 1 1
7 17493 1 1 123 THR H H -34.151 24.174 -34.663 1.00 . A A . 123 THR H 1 1
7 17494 1 1 123 THR HA H -31.603 24.812 -33.502 1.00 . A A . 123 THR HA 1 1
7 17495 1 1 123 THR HB H -33.360 22.367 -33.528 1.00 . A A . 123 THR HB 1 1
7 17496 1 1 123 THR HG1 H -34.105 23.407 -31.899 1.00 . A A . 123 THR HG1 1 1
7 17497 1 1 123 THR HG21 H -31.593 21.706 -31.655 1.00 . A A . 123 THR HG21 1 1
7 17498 1 1 123 THR HG22 H -30.518 22.665 -32.666 1.00 . A A . 123 THR HG22 1 1
7 17499 1 1 123 THR HG23 H -31.341 21.260 -33.345 1.00 . A A . 123 THR HG23 1 1
7 17500 1 1 123 THR N N -33.281 24.634 -34.715 1.00 . A A . 123 THR N 1 1
7 17501 1 1 123 THR O O -31.662 22.927 -36.103 1.00 . A A . 123 THR O 1 1
7 17502 1 1 123 THR OG1 O -33.164 23.602 -31.914 1.00 . A A . 123 THR OG1 1 1
7 17503 1 1 124 ARG C C -28.356 21.618 -35.248 1.00 . A A . 124 ARG C 1 1
7 17504 1 1 124 ARG CA C -28.927 22.930 -35.769 1.00 . A A . 124 ARG CA 1 1
7 17505 1 1 124 ARG CB C -27.795 23.936 -35.997 1.00 . A A . 124 ARG CB 1 1
7 17506 1 1 124 ARG CD C -28.611 26.203 -35.309 1.00 . A A . 124 ARG CD 1 1
7 17507 1 1 124 ARG CG C -28.388 25.259 -36.492 1.00 . A A . 124 ARG CG 1 1
7 17508 1 1 124 ARG CZ C -29.391 28.216 -36.424 1.00 . A A . 124 ARG CZ 1 1
7 17509 1 1 124 ARG H H -29.562 23.882 -33.998 1.00 . A A . 124 ARG H 1 1
7 17510 1 1 124 ARG HA H -29.415 22.744 -36.711 1.00 . A A . 124 ARG HA 1 1
7 17511 1 1 124 ARG HB2 H -27.264 24.098 -35.071 1.00 . A A . 124 ARG HB2 1 1
7 17512 1 1 124 ARG HB3 H -27.114 23.548 -36.740 1.00 . A A . 124 ARG HB3 1 1
7 17513 1 1 124 ARG HD2 H -28.916 25.635 -34.445 1.00 . A A . 124 ARG HD2 1 1
7 17514 1 1 124 ARG HD3 H -27.687 26.719 -35.088 1.00 . A A . 124 ARG HD3 1 1
7 17515 1 1 124 ARG HE H -30.542 27.073 -35.252 1.00 . A A . 124 ARG HE 1 1
7 17516 1 1 124 ARG HG2 H -27.707 25.715 -37.195 1.00 . A A . 124 ARG HG2 1 1
7 17517 1 1 124 ARG HG3 H -29.334 25.069 -36.980 1.00 . A A . 124 ARG HG3 1 1
7 17518 1 1 124 ARG HH11 H -31.241 28.971 -36.282 1.00 . A A . 124 ARG HH11 1 1
7 17519 1 1 124 ARG HH12 H -30.138 29.866 -37.277 1.00 . A A . 124 ARG HH12 1 1
7 17520 1 1 124 ARG HH21 H -27.490 27.689 -36.758 1.00 . A A . 124 ARG HH21 1 1
7 17521 1 1 124 ARG HH22 H -28.016 29.138 -37.546 1.00 . A A . 124 ARG HH22 1 1
7 17522 1 1 124 ARG N N -29.894 23.481 -34.829 1.00 . A A . 124 ARG N 1 1
7 17523 1 1 124 ARG NE N -29.646 27.180 -35.632 1.00 . A A . 124 ARG NE 1 1
7 17524 1 1 124 ARG NH1 N -30.330 29.086 -36.682 1.00 . A A . 124 ARG NH1 1 1
7 17525 1 1 124 ARG NH2 N -28.206 28.359 -36.950 1.00 . A A . 124 ARG NH2 1 1
7 17526 1 1 124 ARG O O -27.944 21.520 -34.093 1.00 . A A . 124 ARG O 1 1
7 17527 1 1 125 VAL C C -26.693 18.918 -36.727 1.00 . A A . 125 VAL C 1 1
7 17528 1 1 125 VAL CA C -27.809 19.304 -35.767 1.00 . A A . 125 VAL CA 1 1
7 17529 1 1 125 VAL CB C -28.916 18.258 -35.852 1.00 . A A . 125 VAL CB 1 1
7 17530 1 1 125 VAL CG1 C -28.354 16.886 -35.469 1.00 . A A . 125 VAL CG1 1 1
7 17531 1 1 125 VAL CG2 C -30.055 18.634 -34.900 1.00 . A A . 125 VAL CG2 1 1
7 17532 1 1 125 VAL H H -28.672 20.767 -37.026 1.00 . A A . 125 VAL H 1 1
7 17533 1 1 125 VAL HA H -27.421 19.333 -34.761 1.00 . A A . 125 VAL HA 1 1
7 17534 1 1 125 VAL HB H -29.285 18.219 -36.867 1.00 . A A . 125 VAL HB 1 1
7 17535 1 1 125 VAL HG11 H -28.995 16.428 -34.730 1.00 . A A . 125 VAL HG11 1 1
7 17536 1 1 125 VAL HG12 H -27.361 17.005 -35.061 1.00 . A A . 125 VAL HG12 1 1
7 17537 1 1 125 VAL HG13 H -28.310 16.258 -36.346 1.00 . A A . 125 VAL HG13 1 1
7 17538 1 1 125 VAL HG21 H -30.940 18.077 -35.162 1.00 . A A . 125 VAL HG21 1 1
7 17539 1 1 125 VAL HG22 H -30.256 19.692 -34.983 1.00 . A A . 125 VAL HG22 1 1
7 17540 1 1 125 VAL HG23 H -29.768 18.400 -33.886 1.00 . A A . 125 VAL HG23 1 1
7 17541 1 1 125 VAL N N -28.335 20.617 -36.120 1.00 . A A . 125 VAL N 1 1
7 17542 1 1 125 VAL O O -26.866 18.986 -37.943 1.00 . A A . 125 VAL O 1 1
7 17543 1 1 126 VAL C C -24.016 16.690 -36.747 1.00 . A A . 126 VAL C 1 1
7 17544 1 1 126 VAL CA C -24.409 18.143 -37.004 1.00 . A A . 126 VAL CA 1 1
7 17545 1 1 126 VAL CB C -23.228 19.045 -36.663 1.00 . A A . 126 VAL CB 1 1
7 17546 1 1 126 VAL CG1 C -22.036 18.663 -37.532 1.00 . A A . 126 VAL CG1 1 1
7 17547 1 1 126 VAL CG2 C -23.605 20.504 -36.925 1.00 . A A . 126 VAL CG2 1 1
7 17548 1 1 126 VAL H H -25.456 18.499 -35.204 1.00 . A A . 126 VAL H 1 1
7 17549 1 1 126 VAL HA H -24.658 18.268 -38.051 1.00 . A A . 126 VAL HA 1 1
7 17550 1 1 126 VAL HB H -22.971 18.919 -35.619 1.00 . A A . 126 VAL HB 1 1
7 17551 1 1 126 VAL HG11 H -22.376 18.485 -38.538 1.00 . A A . 126 VAL HG11 1 1
7 17552 1 1 126 VAL HG12 H -21.575 17.768 -37.142 1.00 . A A . 126 VAL HG12 1 1
7 17553 1 1 126 VAL HG13 H -21.318 19.468 -37.533 1.00 . A A . 126 VAL HG13 1 1
7 17554 1 1 126 VAL HG21 H -23.403 21.089 -36.042 1.00 . A A . 126 VAL HG21 1 1
7 17555 1 1 126 VAL HG22 H -24.657 20.565 -37.164 1.00 . A A . 126 VAL HG22 1 1
7 17556 1 1 126 VAL HG23 H -23.025 20.884 -37.751 1.00 . A A . 126 VAL HG23 1 1
7 17557 1 1 126 VAL N N -25.549 18.524 -36.179 1.00 . A A . 126 VAL N 1 1
7 17558 1 1 126 VAL O O -23.738 16.311 -35.609 1.00 . A A . 126 VAL O 1 1
7 17559 1 1 127 SER C C -22.144 14.271 -37.884 1.00 . A A . 127 SER C 1 1
7 17560 1 1 127 SER CA C -23.637 14.470 -37.649 1.00 . A A . 127 SER CA 1 1
7 17561 1 1 127 SER CB C -24.426 13.607 -38.629 1.00 . A A . 127 SER CB 1 1
7 17562 1 1 127 SER H H -24.237 16.222 -38.687 1.00 . A A . 127 SER H 1 1
7 17563 1 1 127 SER HA H -23.874 14.160 -36.646 1.00 . A A . 127 SER HA 1 1
7 17564 1 1 127 SER HB2 H -24.204 13.906 -39.635 1.00 . A A . 127 SER HB2 1 1
7 17565 1 1 127 SER HB3 H -24.147 12.570 -38.496 1.00 . A A . 127 SER HB3 1 1
7 17566 1 1 127 SER HG H -26.257 13.879 -39.231 1.00 . A A . 127 SER HG 1 1
7 17567 1 1 127 SER N N -23.997 15.877 -37.801 1.00 . A A . 127 SER N 1 1
7 17568 1 1 127 SER O O -21.480 15.116 -38.484 1.00 . A A . 127 SER O 1 1
7 17569 1 1 127 SER OG O -25.818 13.769 -38.384 1.00 . A A . 127 SER OG 1 1
7 17570 1 1 128 HIS C C -19.859 12.547 -39.006 1.00 . A A . 128 HIS C 1 1
7 17571 1 1 128 HIS CA C -20.206 12.849 -37.550 1.00 . A A . 128 HIS CA 1 1
7 17572 1 1 128 HIS CB C -19.837 11.652 -36.670 1.00 . A A . 128 HIS CB 1 1
7 17573 1 1 128 HIS CD2 C -17.276 11.827 -36.113 1.00 . A A . 128 HIS CD2 1 1
7 17574 1 1 128 HIS CE1 C -16.533 10.458 -37.621 1.00 . A A . 128 HIS CE1 1 1
7 17575 1 1 128 HIS CG C -18.369 11.364 -36.806 1.00 . A A . 128 HIS CG 1 1
7 17576 1 1 128 HIS H H -22.202 12.517 -36.924 1.00 . A A . 128 HIS H 1 1
7 17577 1 1 128 HIS HA H -19.632 13.703 -37.227 1.00 . A A . 128 HIS HA 1 1
7 17578 1 1 128 HIS HB2 H -20.066 11.883 -35.642 1.00 . A A . 128 HIS HB2 1 1
7 17579 1 1 128 HIS HB3 H -20.406 10.788 -36.978 1.00 . A A . 128 HIS HB3 1 1
7 17580 1 1 128 HIS HD1 H -18.397 9.993 -38.419 1.00 . A A . 128 HIS HD1 1 1
7 17581 1 1 128 HIS HD2 H -17.310 12.528 -35.294 1.00 . A A . 128 HIS HD2 1 1
7 17582 1 1 128 HIS HE1 H -15.875 9.860 -38.233 1.00 . A A . 128 HIS HE1 1 1
7 17583 1 1 128 HIS HE2 H -15.196 11.401 -36.332 1.00 . A A . 128 HIS HE2 1 1
7 17584 1 1 128 HIS N N -21.623 13.151 -37.398 1.00 . A A . 128 HIS N 1 1
7 17585 1 1 128 HIS ND1 N -17.870 10.493 -37.762 1.00 . A A . 128 HIS ND1 1 1
7 17586 1 1 128 HIS NE2 N -16.118 11.253 -36.631 1.00 . A A . 128 HIS NE2 1 1
7 17587 1 1 128 HIS O O -19.767 13.456 -39.833 1.00 . A A . 128 HIS O 1 1
7 17588 1 1 129 GLU C C -20.527 10.265 -41.386 1.00 . A A . 129 GLU C 1 1
7 17589 1 1 129 GLU CA C -19.317 10.857 -40.670 1.00 . A A . 129 GLU CA 1 1
7 17590 1 1 129 GLU CB C -18.186 9.825 -40.626 1.00 . A A . 129 GLU CB 1 1
7 17591 1 1 129 GLU CD C -16.598 8.476 -42.010 1.00 . A A . 129 GLU CD 1 1
7 17592 1 1 129 GLU CG C -17.784 9.434 -42.049 1.00 . A A . 129 GLU CG 1 1
7 17593 1 1 129 GLU H H -19.748 10.588 -38.618 1.00 . A A . 129 GLU H 1 1
7 17594 1 1 129 GLU HA H -18.974 11.721 -41.219 1.00 . A A . 129 GLU HA 1 1
7 17595 1 1 129 GLU HB2 H -17.334 10.249 -40.114 1.00 . A A . 129 GLU HB2 1 1
7 17596 1 1 129 GLU HB3 H -18.523 8.947 -40.095 1.00 . A A . 129 GLU HB3 1 1
7 17597 1 1 129 GLU HG2 H -18.616 8.949 -42.538 1.00 . A A . 129 GLU HG2 1 1
7 17598 1 1 129 GLU HG3 H -17.509 10.321 -42.601 1.00 . A A . 129 GLU HG3 1 1
7 17599 1 1 129 GLU N N -19.659 11.268 -39.313 1.00 . A A . 129 GLU N 1 1
7 17600 1 1 129 GLU O O -20.711 10.468 -42.586 1.00 . A A . 129 GLU O 1 1
7 17601 1 1 129 GLU OE1 O -16.150 8.164 -40.920 1.00 . A A . 129 GLU OE1 1 1
7 17602 1 1 129 GLU OE2 O -16.155 8.070 -43.072 1.00 . A A . 129 GLU OE2 1 1
7 17603 1 1 130 PHE C C -23.624 9.902 -41.487 1.00 . A A . 130 PHE C 1 1
7 17604 1 1 130 PHE CA C -22.521 8.884 -41.220 1.00 . A A . 130 PHE CA 1 1
7 17605 1 1 130 PHE CB C -23.037 7.818 -40.264 1.00 . A A . 130 PHE CB 1 1
7 17606 1 1 130 PHE CD1 C -24.831 8.841 -38.843 1.00 . A A . 130 PHE CD1 1 1
7 17607 1 1 130 PHE CD2 C -22.561 8.788 -38.008 1.00 . A A . 130 PHE CD2 1 1
7 17608 1 1 130 PHE CE1 C -25.251 9.483 -37.671 1.00 . A A . 130 PHE CE1 1 1
7 17609 1 1 130 PHE CE2 C -22.974 9.429 -36.833 1.00 . A A . 130 PHE CE2 1 1
7 17610 1 1 130 PHE CG C -23.490 8.496 -39.005 1.00 . A A . 130 PHE CG 1 1
7 17611 1 1 130 PHE CZ C -24.321 9.777 -36.665 1.00 . A A . 130 PHE CZ 1 1
7 17612 1 1 130 PHE H H -21.139 9.384 -39.696 1.00 . A A . 130 PHE H 1 1
7 17613 1 1 130 PHE HA H -22.251 8.411 -42.142 1.00 . A A . 130 PHE HA 1 1
7 17614 1 1 130 PHE HB2 H -23.869 7.296 -40.716 1.00 . A A . 130 PHE HB2 1 1
7 17615 1 1 130 PHE HB3 H -22.248 7.120 -40.035 1.00 . A A . 130 PHE HB3 1 1
7 17616 1 1 130 PHE HD1 H -25.540 8.612 -39.624 1.00 . A A . 130 PHE HD1 1 1
7 17617 1 1 130 PHE HD2 H -21.524 8.521 -38.149 1.00 . A A . 130 PHE HD2 1 1
7 17618 1 1 130 PHE HE1 H -26.288 9.752 -37.544 1.00 . A A . 130 PHE HE1 1 1
7 17619 1 1 130 PHE HE2 H -22.256 9.657 -36.060 1.00 . A A . 130 PHE HE2 1 1
7 17620 1 1 130 PHE HZ H -24.641 10.272 -35.760 1.00 . A A . 130 PHE HZ 1 1
7 17621 1 1 130 PHE N N -21.340 9.519 -40.646 1.00 . A A . 130 PHE N 1 1
7 17622 1 1 130 PHE O O -23.802 10.852 -40.726 1.00 . A A . 130 PHE O 1 1
7 17623 1 1 131 GLU C C -26.764 10.115 -42.307 1.00 . A A . 131 GLU C 1 1
7 17624 1 1 131 GLU CA C -25.456 10.585 -42.931 1.00 . A A . 131 GLU CA 1 1
7 17625 1 1 131 GLU CB C -25.600 10.638 -44.455 1.00 . A A . 131 GLU CB 1 1
7 17626 1 1 131 GLU CD C -26.013 9.277 -46.514 1.00 . A A . 131 GLU CD 1 1
7 17627 1 1 131 GLU CG C -25.999 9.259 -44.989 1.00 . A A . 131 GLU CG 1 1
7 17628 1 1 131 GLU H H -24.179 8.912 -43.137 1.00 . A A . 131 GLU H 1 1
7 17629 1 1 131 GLU HA H -25.230 11.576 -42.568 1.00 . A A . 131 GLU HA 1 1
7 17630 1 1 131 GLU HB2 H -26.359 11.360 -44.721 1.00 . A A . 131 GLU HB2 1 1
7 17631 1 1 131 GLU HB3 H -24.658 10.929 -44.893 1.00 . A A . 131 GLU HB3 1 1
7 17632 1 1 131 GLU HG2 H -25.289 8.522 -44.647 1.00 . A A . 131 GLU HG2 1 1
7 17633 1 1 131 GLU HG3 H -26.985 9.002 -44.631 1.00 . A A . 131 GLU HG3 1 1
7 17634 1 1 131 GLU N N -24.366 9.689 -42.569 1.00 . A A . 131 GLU N 1 1
7 17635 1 1 131 GLU O O -26.868 8.977 -41.846 1.00 . A A . 131 GLU O 1 1
7 17636 1 1 131 GLU OE1 O -25.720 10.318 -47.078 1.00 . A A . 131 GLU OE1 1 1
7 17637 1 1 131 GLU OE2 O -26.316 8.249 -47.097 1.00 . A A . 131 GLU OE2 1 1
7 17638 1 1 132 ILE C C -29.985 10.156 -42.838 1.00 . A A . 132 ILE C 1 1
7 17639 1 1 132 ILE CA C -29.057 10.641 -41.729 1.00 . A A . 132 ILE CA 1 1
7 17640 1 1 132 ILE CB C -29.688 11.870 -41.062 1.00 . A A . 132 ILE CB 1 1
7 17641 1 1 132 ILE CD1 C -29.262 13.823 -39.572 1.00 . A A . 132 ILE CD1 1 1
7 17642 1 1 132 ILE CG1 C -28.705 12.484 -40.064 1.00 . A A . 132 ILE CG1 1 1
7 17643 1 1 132 ILE CG2 C -30.952 11.456 -40.302 1.00 . A A . 132 ILE CG2 1 1
7 17644 1 1 132 ILE H H -27.622 11.884 -42.678 1.00 . A A . 132 ILE H 1 1
7 17645 1 1 132 ILE HA H -28.930 9.860 -40.995 1.00 . A A . 132 ILE HA 1 1
7 17646 1 1 132 ILE HB H -29.943 12.598 -41.819 1.00 . A A . 132 ILE HB 1 1
7 17647 1 1 132 ILE HD11 H -28.641 14.629 -39.935 1.00 . A A . 132 ILE HD11 1 1
7 17648 1 1 132 ILE HD12 H -29.271 13.834 -38.491 1.00 . A A . 132 ILE HD12 1 1
7 17649 1 1 132 ILE HD13 H -30.271 13.953 -39.941 1.00 . A A . 132 ILE HD13 1 1
7 17650 1 1 132 ILE HG12 H -28.574 11.813 -39.227 1.00 . A A . 132 ILE HG12 1 1
7 17651 1 1 132 ILE HG13 H -27.753 12.648 -40.548 1.00 . A A . 132 ILE HG13 1 1
7 17652 1 1 132 ILE HG21 H -30.670 10.932 -39.402 1.00 . A A . 132 ILE HG21 1 1
7 17653 1 1 132 ILE HG22 H -31.559 10.814 -40.919 1.00 . A A . 132 ILE HG22 1 1
7 17654 1 1 132 ILE HG23 H -31.516 12.339 -40.039 1.00 . A A . 132 ILE HG23 1 1
7 17655 1 1 132 ILE N N -27.761 10.992 -42.298 1.00 . A A . 132 ILE N 1 1
7 17656 1 1 132 ILE O O -30.377 10.934 -43.706 1.00 . A A . 132 ILE O 1 1
7 17657 1 1 133 ARG C C -32.676 8.765 -43.530 1.00 . A A . 133 ARG C 1 1
7 17658 1 1 133 ARG CA C -31.242 8.347 -43.822 1.00 . A A . 133 ARG CA 1 1
7 17659 1 1 133 ARG CB C -31.132 6.824 -43.918 1.00 . A A . 133 ARG CB 1 1
7 17660 1 1 133 ARG CD C -31.737 4.644 -42.897 1.00 . A A . 133 ARG CD 1 1
7 17661 1 1 133 ARG CG C -31.692 6.149 -42.661 1.00 . A A . 133 ARG CG 1 1
7 17662 1 1 133 ARG CZ C -30.184 2.799 -43.176 1.00 . A A . 133 ARG CZ 1 1
7 17663 1 1 133 ARG H H -30.019 8.294 -42.090 1.00 . A A . 133 ARG H 1 1
7 17664 1 1 133 ARG HA H -30.958 8.761 -44.775 1.00 . A A . 133 ARG HA 1 1
7 17665 1 1 133 ARG HB2 H -31.685 6.485 -44.781 1.00 . A A . 133 ARG HB2 1 1
7 17666 1 1 133 ARG HB3 H -30.093 6.550 -44.034 1.00 . A A . 133 ARG HB3 1 1
7 17667 1 1 133 ARG HD2 H -32.289 4.173 -42.100 1.00 . A A . 133 ARG HD2 1 1
7 17668 1 1 133 ARG HD3 H -32.235 4.456 -43.838 1.00 . A A . 133 ARG HD3 1 1
7 17669 1 1 133 ARG HE H -29.621 4.682 -42.800 1.00 . A A . 133 ARG HE 1 1
7 17670 1 1 133 ARG HG2 H -31.052 6.364 -41.818 1.00 . A A . 133 ARG HG2 1 1
7 17671 1 1 133 ARG HG3 H -32.689 6.501 -42.458 1.00 . A A . 133 ARG HG3 1 1
7 17672 1 1 133 ARG HH11 H -28.190 2.938 -43.071 1.00 . A A . 133 ARG HH11 1 1
7 17673 1 1 133 ARG HH12 H -28.814 1.354 -43.393 1.00 . A A . 133 ARG HH12 1 1
7 17674 1 1 133 ARG HH21 H -32.132 2.361 -43.331 1.00 . A A . 133 ARG HH21 1 1
7 17675 1 1 133 ARG HH22 H -31.046 1.029 -43.540 1.00 . A A . 133 ARG HH22 1 1
7 17676 1 1 133 ARG N N -30.348 8.878 -42.805 1.00 . A A . 133 ARG N 1 1
7 17677 1 1 133 ARG NE N -30.388 4.090 -42.942 1.00 . A A . 133 ARG NE 1 1
7 17678 1 1 133 ARG NH1 N -28.969 2.327 -43.217 1.00 . A A . 133 ARG NH1 1 1
7 17679 1 1 133 ARG NH2 N -31.200 2.001 -43.364 1.00 . A A . 133 ARG NH2 1 1
7 17680 1 1 133 ARG O O -33.058 8.940 -42.376 1.00 . A A . 133 ARG O 1 1
7 17681 1 1 134 GLY C C -34.993 10.815 -44.255 1.00 . A A . 134 GLY C 1 1
7 17682 1 1 134 GLY CA C -34.864 9.304 -44.413 1.00 . A A . 134 GLY CA 1 1
7 17683 1 1 134 GLY H H -33.127 8.749 -45.478 1.00 . A A . 134 GLY H 1 1
7 17684 1 1 134 GLY HA2 H -35.425 8.987 -45.280 1.00 . A A . 134 GLY HA2 1 1
7 17685 1 1 134 GLY HA3 H -35.264 8.822 -43.534 1.00 . A A . 134 GLY HA3 1 1
7 17686 1 1 134 GLY N N -33.471 8.916 -44.577 1.00 . A A . 134 GLY N 1 1
7 17687 1 1 134 GLY O O -36.083 11.368 -44.390 1.00 . A A . 134 GLY O 1 1
7 17688 1 1 135 TRP C C -33.093 13.623 -44.879 1.00 . A A . 135 TRP C 1 1
7 17689 1 1 135 TRP CA C -33.867 12.926 -43.768 1.00 . A A . 135 TRP CA 1 1
7 17690 1 1 135 TRP CB C -33.225 13.284 -42.427 1.00 . A A . 135 TRP CB 1 1
7 17691 1 1 135 TRP CD1 C -35.404 12.591 -41.304 1.00 . A A . 135 TRP CD1 1 1
7 17692 1 1 135 TRP CD2 C -34.204 14.049 -40.091 1.00 . A A . 135 TRP CD2 1 1
7 17693 1 1 135 TRP CE2 C -35.363 13.761 -39.336 1.00 . A A . 135 TRP CE2 1 1
7 17694 1 1 135 TRP CE3 C -33.271 14.947 -39.557 1.00 . A A . 135 TRP CE3 1 1
7 17695 1 1 135 TRP CG C -34.246 13.293 -41.330 1.00 . A A . 135 TRP CG 1 1
7 17696 1 1 135 TRP CH2 C -34.643 15.239 -37.570 1.00 . A A . 135 TRP CH2 1 1
7 17697 1 1 135 TRP CZ2 C -35.584 14.349 -38.088 1.00 . A A . 135 TRP CZ2 1 1
7 17698 1 1 135 TRP CZ3 C -33.489 15.540 -38.303 1.00 . A A . 135 TRP CZ3 1 1
7 17699 1 1 135 TRP H H -33.035 10.981 -43.842 1.00 . A A . 135 TRP H 1 1
7 17700 1 1 135 TRP HA H -34.882 13.287 -43.769 1.00 . A A . 135 TRP HA 1 1
7 17701 1 1 135 TRP HB2 H -32.461 12.559 -42.195 1.00 . A A . 135 TRP HB2 1 1
7 17702 1 1 135 TRP HB3 H -32.773 14.264 -42.502 1.00 . A A . 135 TRP HB3 1 1
7 17703 1 1 135 TRP HD1 H -35.755 11.925 -42.075 1.00 . A A . 135 TRP HD1 1 1
7 17704 1 1 135 TRP HE1 H -36.927 12.483 -39.849 1.00 . A A . 135 TRP HE1 1 1
7 17705 1 1 135 TRP HE3 H -32.384 15.189 -40.123 1.00 . A A . 135 TRP HE3 1 1
7 17706 1 1 135 TRP HH2 H -34.805 15.698 -36.605 1.00 . A A . 135 TRP HH2 1 1
7 17707 1 1 135 TRP HZ2 H -36.473 14.117 -37.525 1.00 . A A . 135 TRP HZ2 1 1
7 17708 1 1 135 TRP HZ3 H -32.762 16.224 -37.899 1.00 . A A . 135 TRP HZ3 1 1
7 17709 1 1 135 TRP N N -33.874 11.475 -43.956 1.00 . A A . 135 TRP N 1 1
7 17710 1 1 135 TRP NE1 N -36.066 12.865 -40.118 1.00 . A A . 135 TRP NE1 1 1
7 17711 1 1 135 TRP O O -32.215 13.031 -45.507 1.00 . A A . 135 TRP O 1 1
7 17712 1 1 136 ASN C C -31.814 16.693 -45.515 1.00 . A A . 136 ASN C 1 1
7 17713 1 1 136 ASN CA C -32.771 15.670 -46.149 1.00 . A A . 136 ASN CA 1 1
7 17714 1 1 136 ASN CB C -33.828 16.408 -46.976 1.00 . A A . 136 ASN CB 1 1
7 17715 1 1 136 ASN CG C -33.158 17.223 -48.078 1.00 . A A . 136 ASN CG 1 1
7 17716 1 1 136 ASN H H -34.140 15.299 -44.579 1.00 . A A . 136 ASN H 1 1
7 17717 1 1 136 ASN HA H -32.232 15.005 -46.795 1.00 . A A . 136 ASN HA 1 1
7 17718 1 1 136 ASN HB2 H -34.500 15.688 -47.422 1.00 . A A . 136 ASN HB2 1 1
7 17719 1 1 136 ASN HB3 H -34.389 17.069 -46.334 1.00 . A A . 136 ASN HB3 1 1
7 17720 1 1 136 ASN HD21 H -34.805 17.361 -49.179 1.00 . A A . 136 ASN HD21 1 1
7 17721 1 1 136 ASN HD22 H -33.433 18.125 -49.826 1.00 . A A . 136 ASN HD22 1 1
7 17722 1 1 136 ASN N N -33.431 14.885 -45.114 1.00 . A A . 136 ASN N 1 1
7 17723 1 1 136 ASN ND2 N -33.856 17.601 -49.114 1.00 . A A . 136 ASN ND2 1 1
7 17724 1 1 136 ASN O O -32.271 17.608 -44.831 1.00 . A A . 136 ASN O 1 1
7 17725 1 1 136 ASN OD1 O -31.966 17.524 -47.994 1.00 . A A . 136 ASN OD1 1 1
7 17726 1 1 137 PRO C C -29.590 18.904 -45.783 1.00 . A A . 137 PRO C 1 1
7 17727 1 1 137 PRO CA C -29.543 17.543 -45.093 1.00 . A A . 137 PRO CA 1 1
7 17728 1 1 137 PRO CB C -28.188 16.864 -45.278 1.00 . A A . 137 PRO CB 1 1
7 17729 1 1 137 PRO CD C -29.805 15.547 -46.498 1.00 . A A . 137 PRO CD 1 1
7 17730 1 1 137 PRO CG C -28.345 15.998 -46.478 1.00 . A A . 137 PRO CG 1 1
7 17731 1 1 137 PRO HA H -29.745 17.654 -44.041 1.00 . A A . 137 PRO HA 1 1
7 17732 1 1 137 PRO HB2 H -27.424 17.605 -45.446 1.00 . A A . 137 PRO HB2 1 1
7 17733 1 1 137 PRO HB3 H -27.948 16.261 -44.417 1.00 . A A . 137 PRO HB3 1 1
7 17734 1 1 137 PRO HD2 H -30.166 15.533 -47.516 1.00 . A A . 137 PRO HD2 1 1
7 17735 1 1 137 PRO HD3 H -29.912 14.578 -46.038 1.00 . A A . 137 PRO HD3 1 1
7 17736 1 1 137 PRO HG2 H -28.113 16.560 -47.372 1.00 . A A . 137 PRO HG2 1 1
7 17737 1 1 137 PRO HG3 H -27.701 15.137 -46.401 1.00 . A A . 137 PRO HG3 1 1
7 17738 1 1 137 PRO N N -30.508 16.577 -45.700 1.00 . A A . 137 PRO N 1 1
7 17739 1 1 137 PRO O O -29.911 18.998 -46.967 1.00 . A A . 137 PRO O 1 1
7 17740 1 1 138 LYS C C -27.946 21.626 -46.271 1.00 . A A . 138 LYS C 1 1
7 17741 1 1 138 LYS CA C -29.282 21.305 -45.603 1.00 . A A . 138 LYS CA 1 1
7 17742 1 1 138 LYS CB C -29.570 22.333 -44.502 1.00 . A A . 138 LYS CB 1 1
7 17743 1 1 138 LYS CD C -29.959 24.753 -44.006 1.00 . A A . 138 LYS CD 1 1
7 17744 1 1 138 LYS CE C -30.013 26.157 -44.612 1.00 . A A . 138 LYS CE 1 1
7 17745 1 1 138 LYS CG C -29.631 23.740 -45.105 1.00 . A A . 138 LYS CG 1 1
7 17746 1 1 138 LYS H H -29.008 19.832 -44.100 1.00 . A A . 138 LYS H 1 1
7 17747 1 1 138 LYS HA H -30.065 21.364 -46.344 1.00 . A A . 138 LYS HA 1 1
7 17748 1 1 138 LYS HB2 H -30.515 22.101 -44.032 1.00 . A A . 138 LYS HB2 1 1
7 17749 1 1 138 LYS HB3 H -28.783 22.294 -43.762 1.00 . A A . 138 LYS HB3 1 1
7 17750 1 1 138 LYS HD2 H -30.917 24.512 -43.568 1.00 . A A . 138 LYS HD2 1 1
7 17751 1 1 138 LYS HD3 H -29.195 24.720 -43.245 1.00 . A A . 138 LYS HD3 1 1
7 17752 1 1 138 LYS HE2 H -29.052 26.401 -45.042 1.00 . A A . 138 LYS HE2 1 1
7 17753 1 1 138 LYS HE3 H -30.772 26.190 -45.380 1.00 . A A . 138 LYS HE3 1 1
7 17754 1 1 138 LYS HG2 H -28.677 23.989 -45.546 1.00 . A A . 138 LYS HG2 1 1
7 17755 1 1 138 LYS HG3 H -30.399 23.774 -45.863 1.00 . A A . 138 LYS HG3 1 1
7 17756 1 1 138 LYS HZ1 H -30.931 26.690 -42.821 1.00 . A A . 138 LYS HZ1 1 1
7 17757 1 1 138 LYS HZ2 H -30.862 27.945 -43.964 1.00 . A A . 138 LYS HZ2 1 1
7 17758 1 1 138 LYS HZ3 H -29.464 27.493 -43.110 1.00 . A A . 138 LYS HZ3 1 1
7 17759 1 1 138 LYS N N -29.269 19.959 -45.038 1.00 . A A . 138 LYS N 1 1
7 17760 1 1 138 LYS NZ N -30.342 27.146 -43.547 1.00 . A A . 138 LYS NZ 1 1
7 17761 1 1 138 LYS O O -27.908 22.072 -47.419 1.00 . A A . 138 LYS O 1 1
7 17762 1 1 139 GLU C C -24.585 20.506 -45.790 1.00 . A A . 139 GLU C 1 1
7 17763 1 1 139 GLU CA C -25.524 21.681 -46.057 1.00 . A A . 139 GLU CA 1 1
7 17764 1 1 139 GLU CB C -24.988 22.959 -45.398 1.00 . A A . 139 GLU CB 1 1
7 17765 1 1 139 GLU CD C -23.042 24.521 -45.304 1.00 . A A . 139 GLU CD 1 1
7 17766 1 1 139 GLU CG C -23.500 23.121 -45.698 1.00 . A A . 139 GLU CG 1 1
7 17767 1 1 139 GLU H H -26.949 21.058 -44.630 1.00 . A A . 139 GLU H 1 1
7 17768 1 1 139 GLU HA H -25.587 21.843 -47.123 1.00 . A A . 139 GLU HA 1 1
7 17769 1 1 139 GLU HB2 H -25.527 23.811 -45.783 1.00 . A A . 139 GLU HB2 1 1
7 17770 1 1 139 GLU HB3 H -25.133 22.899 -44.330 1.00 . A A . 139 GLU HB3 1 1
7 17771 1 1 139 GLU HG2 H -22.943 22.394 -45.127 1.00 . A A . 139 GLU HG2 1 1
7 17772 1 1 139 GLU HG3 H -23.326 22.967 -46.751 1.00 . A A . 139 GLU HG3 1 1
7 17773 1 1 139 GLU N N -26.858 21.405 -45.540 1.00 . A A . 139 GLU N 1 1
7 17774 1 1 139 GLU O O -24.422 20.077 -44.648 1.00 . A A . 139 GLU O 1 1
7 17775 1 1 139 GLU OE1 O -23.691 25.123 -44.465 1.00 . A A . 139 GLU OE1 1 1
7 17776 1 1 139 GLU OE2 O -22.046 24.971 -45.847 1.00 . A A . 139 GLU OE2 1 1
7 17777 1 1 140 VAL C C -21.730 19.168 -47.423 1.00 . A A . 140 VAL C 1 1
7 17778 1 1 140 VAL CA C -23.055 18.859 -46.737 1.00 . A A . 140 VAL CA 1 1
7 17779 1 1 140 VAL CB C -23.671 17.622 -47.390 1.00 . A A . 140 VAL CB 1 1
7 17780 1 1 140 VAL CG1 C -22.717 16.435 -47.240 1.00 . A A . 140 VAL CG1 1 1
7 17781 1 1 140 VAL CG2 C -25.004 17.306 -46.717 1.00 . A A . 140 VAL CG2 1 1
7 17782 1 1 140 VAL H H -24.150 20.374 -47.742 1.00 . A A . 140 VAL H 1 1
7 17783 1 1 140 VAL HA H -22.877 18.653 -45.694 1.00 . A A . 140 VAL HA 1 1
7 17784 1 1 140 VAL HB H -23.834 17.818 -48.440 1.00 . A A . 140 VAL HB 1 1
7 17785 1 1 140 VAL HG11 H -23.223 15.529 -47.532 1.00 . A A . 140 VAL HG11 1 1
7 17786 1 1 140 VAL HG12 H -22.401 16.356 -46.210 1.00 . A A . 140 VAL HG12 1 1
7 17787 1 1 140 VAL HG13 H -21.853 16.587 -47.870 1.00 . A A . 140 VAL HG13 1 1
7 17788 1 1 140 VAL HG21 H -24.869 17.279 -45.647 1.00 . A A . 140 VAL HG21 1 1
7 17789 1 1 140 VAL HG22 H -25.361 16.347 -47.063 1.00 . A A . 140 VAL HG22 1 1
7 17790 1 1 140 VAL HG23 H -25.723 18.071 -46.972 1.00 . A A . 140 VAL HG23 1 1
7 17791 1 1 140 VAL N N -23.976 19.989 -46.857 1.00 . A A . 140 VAL N 1 1
7 17792 1 1 140 VAL O O -21.708 19.557 -48.590 1.00 . A A . 140 VAL O 1 1
7 17793 1 1 141 ILE C C -18.292 18.210 -46.846 1.00 . A A . 141 ILE C 1 1
7 17794 1 1 141 ILE CA C -19.312 19.253 -47.281 1.00 . A A . 141 ILE CA 1 1
7 17795 1 1 141 ILE CB C -18.826 20.649 -46.888 1.00 . A A . 141 ILE CB 1 1
7 17796 1 1 141 ILE CD1 C -18.070 22.110 -45.012 1.00 . A A . 141 ILE CD1 1 1
7 17797 1 1 141 ILE CG1 C -18.592 20.719 -45.375 1.00 . A A . 141 ILE CG1 1 1
7 17798 1 1 141 ILE CG2 C -19.876 21.686 -47.285 1.00 . A A . 141 ILE CG2 1 1
7 17799 1 1 141 ILE H H -20.695 18.673 -45.776 1.00 . A A . 141 ILE H 1 1
7 17800 1 1 141 ILE HA H -19.400 19.209 -48.354 1.00 . A A . 141 ILE HA 1 1
7 17801 1 1 141 ILE HB H -17.900 20.863 -47.406 1.00 . A A . 141 ILE HB 1 1
7 17802 1 1 141 ILE HD11 H -18.874 22.826 -45.083 1.00 . A A . 141 ILE HD11 1 1
7 17803 1 1 141 ILE HD12 H -17.280 22.384 -45.697 1.00 . A A . 141 ILE HD12 1 1
7 17804 1 1 141 ILE HD13 H -17.684 22.097 -44.004 1.00 . A A . 141 ILE HD13 1 1
7 17805 1 1 141 ILE HG12 H -19.517 20.528 -44.861 1.00 . A A . 141 ILE HG12 1 1
7 17806 1 1 141 ILE HG13 H -17.859 19.984 -45.081 1.00 . A A . 141 ILE HG13 1 1
7 17807 1 1 141 ILE HG21 H -20.657 21.713 -46.539 1.00 . A A . 141 ILE HG21 1 1
7 17808 1 1 141 ILE HG22 H -20.302 21.419 -48.241 1.00 . A A . 141 ILE HG22 1 1
7 17809 1 1 141 ILE HG23 H -19.413 22.659 -47.356 1.00 . A A . 141 ILE HG23 1 1
7 17810 1 1 141 ILE N N -20.625 18.990 -46.701 1.00 . A A . 141 ILE N 1 1
7 17811 1 1 141 ILE O O -18.504 17.470 -45.886 1.00 . A A . 141 ILE O 1 1
7 17812 1 1 142 LYS C C -14.783 17.964 -47.106 1.00 . A A . 142 LYS C 1 1
7 17813 1 1 142 LYS CA C -16.107 17.240 -47.279 1.00 . A A . 142 LYS CA 1 1
7 17814 1 1 142 LYS CB C -15.981 16.205 -48.398 1.00 . A A . 142 LYS CB 1 1
7 17815 1 1 142 LYS CD C -16.921 13.992 -49.137 1.00 . A A . 142 LYS CD 1 1
7 17816 1 1 142 LYS CE C -15.640 13.579 -49.855 1.00 . A A . 142 LYS CE 1 1
7 17817 1 1 142 LYS CG C -16.577 14.871 -47.933 1.00 . A A . 142 LYS CG 1 1
7 17818 1 1 142 LYS H H -17.092 18.798 -48.319 1.00 . A A . 142 LYS H 1 1
7 17819 1 1 142 LYS HA H -16.332 16.731 -46.358 1.00 . A A . 142 LYS HA 1 1
7 17820 1 1 142 LYS HB2 H -16.510 16.556 -49.273 1.00 . A A . 142 LYS HB2 1 1
7 17821 1 1 142 LYS HB3 H -14.936 16.069 -48.636 1.00 . A A . 142 LYS HB3 1 1
7 17822 1 1 142 LYS HD2 H -17.441 13.109 -48.794 1.00 . A A . 142 LYS HD2 1 1
7 17823 1 1 142 LYS HD3 H -17.554 14.541 -49.817 1.00 . A A . 142 LYS HD3 1 1
7 17824 1 1 142 LYS HE2 H -15.165 14.454 -50.272 1.00 . A A . 142 LYS HE2 1 1
7 17825 1 1 142 LYS HE3 H -14.972 13.104 -49.154 1.00 . A A . 142 LYS HE3 1 1
7 17826 1 1 142 LYS HG2 H -15.850 14.361 -47.317 1.00 . A A . 142 LYS HG2 1 1
7 17827 1 1 142 LYS HG3 H -17.474 15.050 -47.360 1.00 . A A . 142 LYS HG3 1 1
7 17828 1 1 142 LYS HZ1 H -15.887 13.108 -51.868 1.00 . A A . 142 LYS HZ1 1 1
7 17829 1 1 142 LYS HZ2 H -16.946 12.282 -50.828 1.00 . A A . 142 LYS HZ2 1 1
7 17830 1 1 142 LYS HZ3 H -15.313 11.822 -50.924 1.00 . A A . 142 LYS HZ3 1 1
7 17831 1 1 142 LYS N N -17.182 18.177 -47.570 1.00 . A A . 142 LYS N 1 1
7 17832 1 1 142 LYS NZ N -15.971 12.626 -50.952 1.00 . A A . 142 LYS NZ 1 1
7 17833 1 1 142 LYS O O -14.528 18.996 -47.725 1.00 . A A . 142 LYS O 1 1
7 17834 1 1 143 VAL C C -11.594 16.866 -46.186 1.00 . A A . 143 VAL C 1 1
7 17835 1 1 143 VAL CA C -12.639 17.946 -45.977 1.00 . A A . 143 VAL CA 1 1
7 17836 1 1 143 VAL CB C -12.586 18.437 -44.528 1.00 . A A . 143 VAL CB 1 1
7 17837 1 1 143 VAL CG1 C -11.203 19.023 -44.234 1.00 . A A . 143 VAL CG1 1 1
7 17838 1 1 143 VAL CG2 C -13.657 19.508 -44.317 1.00 . A A . 143 VAL CG2 1 1
7 17839 1 1 143 VAL H H -14.214 16.567 -45.806 1.00 . A A . 143 VAL H 1 1
7 17840 1 1 143 VAL HA H -12.444 18.772 -46.643 1.00 . A A . 143 VAL HA 1 1
7 17841 1 1 143 VAL HB H -12.772 17.604 -43.860 1.00 . A A . 143 VAL HB 1 1
7 17842 1 1 143 VAL HG11 H -10.531 18.229 -43.943 1.00 . A A . 143 VAL HG11 1 1
7 17843 1 1 143 VAL HG12 H -11.282 19.741 -43.432 1.00 . A A . 143 VAL HG12 1 1
7 17844 1 1 143 VAL HG13 H -10.823 19.511 -45.118 1.00 . A A . 143 VAL HG13 1 1
7 17845 1 1 143 VAL HG21 H -14.635 19.055 -44.386 1.00 . A A . 143 VAL HG21 1 1
7 17846 1 1 143 VAL HG22 H -13.558 20.271 -45.076 1.00 . A A . 143 VAL HG22 1 1
7 17847 1 1 143 VAL HG23 H -13.533 19.953 -43.341 1.00 . A A . 143 VAL HG23 1 1
7 17848 1 1 143 VAL N N -13.945 17.393 -46.256 1.00 . A A . 143 VAL N 1 1
7 17849 1 1 143 VAL O O -11.733 15.768 -45.665 1.00 . A A . 143 VAL O 1 1
7 17850 1 1 144 GLU C C -8.250 16.617 -46.383 1.00 . A A . 144 GLU C 1 1
7 17851 1 1 144 GLU CA C -9.480 16.212 -47.175 1.00 . A A . 144 GLU CA 1 1
7 17852 1 1 144 GLU CB C -9.141 16.158 -48.665 1.00 . A A . 144 GLU CB 1 1
7 17853 1 1 144 GLU CD C -10.029 15.604 -50.938 1.00 . A A . 144 GLU CD 1 1
7 17854 1 1 144 GLU CG C -10.352 15.649 -49.448 1.00 . A A . 144 GLU CG 1 1
7 17855 1 1 144 GLU H H -10.469 18.079 -47.307 1.00 . A A . 144 GLU H 1 1
7 17856 1 1 144 GLU HA H -9.796 15.235 -46.850 1.00 . A A . 144 GLU HA 1 1
7 17857 1 1 144 GLU HB2 H -8.876 17.147 -49.009 1.00 . A A . 144 GLU HB2 1 1
7 17858 1 1 144 GLU HB3 H -8.309 15.488 -48.816 1.00 . A A . 144 GLU HB3 1 1
7 17859 1 1 144 GLU HG2 H -10.607 14.657 -49.108 1.00 . A A . 144 GLU HG2 1 1
7 17860 1 1 144 GLU HG3 H -11.190 16.311 -49.285 1.00 . A A . 144 GLU HG3 1 1
7 17861 1 1 144 GLU N N -10.547 17.179 -46.933 1.00 . A A . 144 GLU N 1 1
7 17862 1 1 144 GLU O O -7.783 17.752 -46.495 1.00 . A A . 144 GLU O 1 1
7 17863 1 1 144 GLU OE1 O -8.951 16.044 -51.305 1.00 . A A . 144 GLU OE1 1 1
7 17864 1 1 144 GLU OE2 O -10.863 15.130 -51.691 1.00 . A A . 144 GLU OE2 1 1
7 17865 1 1 145 ASP C C -5.375 15.163 -45.182 1.00 . A A . 145 ASP C 1 1
7 17866 1 1 145 ASP CA C -6.579 15.986 -44.746 1.00 . A A . 145 ASP CA 1 1
7 17867 1 1 145 ASP CB C -6.894 15.686 -43.278 1.00 . A A . 145 ASP CB 1 1
7 17868 1 1 145 ASP CG C -6.010 16.528 -42.361 1.00 . A A . 145 ASP CG 1 1
7 17869 1 1 145 ASP H H -8.154 14.816 -45.498 1.00 . A A . 145 ASP H 1 1
7 17870 1 1 145 ASP HA H -6.334 17.032 -44.838 1.00 . A A . 145 ASP HA 1 1
7 17871 1 1 145 ASP HB2 H -7.931 15.913 -43.081 1.00 . A A . 145 ASP HB2 1 1
7 17872 1 1 145 ASP HB3 H -6.715 14.640 -43.081 1.00 . A A . 145 ASP HB3 1 1
7 17873 1 1 145 ASP N N -7.740 15.698 -45.568 1.00 . A A . 145 ASP N 1 1
7 17874 1 1 145 ASP O O -5.502 14.115 -45.815 1.00 . A A . 145 ASP O 1 1
7 17875 1 1 145 ASP OD1 O -5.095 17.159 -42.863 1.00 . A A . 145 ASP OD1 1 1
7 17876 1 1 145 ASP OD2 O -6.261 16.527 -41.168 1.00 . A A . 145 ASP OD2 1 1
7 17877 1 1 146 GLY C C -2.867 13.590 -44.900 1.00 . A A . 146 GLY C 1 1
7 17878 1 1 146 GLY CA C -2.934 15.083 -45.196 1.00 . A A . 146 GLY CA 1 1
7 17879 1 1 146 GLY H H -4.224 16.554 -44.391 1.00 . A A . 146 GLY H 1 1
7 17880 1 1 146 GLY HA2 H -2.732 15.245 -46.242 1.00 . A A . 146 GLY HA2 1 1
7 17881 1 1 146 GLY HA3 H -2.177 15.565 -44.614 1.00 . A A . 146 GLY HA3 1 1
7 17882 1 1 146 GLY N N -4.212 15.691 -44.850 1.00 . A A . 146 GLY N 1 1
7 17883 1 1 146 GLY O O -1.858 12.949 -45.195 1.00 . A A . 146 GLY O 1 1
7 17884 1 1 147 ASN C C -5.295 10.994 -44.449 1.00 . A A . 147 ASN C 1 1
7 17885 1 1 147 ASN CA C -3.951 11.604 -44.065 1.00 . A A . 147 ASN CA 1 1
7 17886 1 1 147 ASN CB C -3.686 11.376 -42.578 1.00 . A A . 147 ASN CB 1 1
7 17887 1 1 147 ASN CG C -2.407 12.098 -42.163 1.00 . A A . 147 ASN CG 1 1
7 17888 1 1 147 ASN H H -4.725 13.567 -44.179 1.00 . A A . 147 ASN H 1 1
7 17889 1 1 147 ASN HA H -3.174 11.117 -44.634 1.00 . A A . 147 ASN HA 1 1
7 17890 1 1 147 ASN HB2 H -4.515 11.762 -42.005 1.00 . A A . 147 ASN HB2 1 1
7 17891 1 1 147 ASN HB3 H -3.578 10.320 -42.389 1.00 . A A . 147 ASN HB3 1 1
7 17892 1 1 147 ASN HD21 H -1.255 11.105 -43.442 1.00 . A A . 147 ASN HD21 1 1
7 17893 1 1 147 ASN HD22 H -0.453 12.254 -42.483 1.00 . A A . 147 ASN HD22 1 1
7 17894 1 1 147 ASN N N -3.930 13.030 -44.350 1.00 . A A . 147 ASN N 1 1
7 17895 1 1 147 ASN ND2 N -1.279 11.794 -42.744 1.00 . A A . 147 ASN ND2 1 1
7 17896 1 1 147 ASN O O -5.355 9.960 -45.115 1.00 . A A . 147 ASN O 1 1
7 17897 1 1 147 ASN OD1 O -2.438 12.963 -41.289 1.00 . A A . 147 ASN OD1 1 1
7 17898 1 1 148 MET C C -8.701 12.276 -44.483 1.00 . A A . 148 MET C 1 1
7 17899 1 1 148 MET CA C -7.719 11.134 -44.276 1.00 . A A . 148 MET CA 1 1
7 17900 1 1 148 MET CB C -8.218 10.263 -43.119 1.00 . A A . 148 MET CB 1 1
7 17901 1 1 148 MET CE C -9.516 7.473 -42.269 1.00 . A A . 148 MET CE 1 1
7 17902 1 1 148 MET CG C -7.368 8.994 -43.001 1.00 . A A . 148 MET CG 1 1
7 17903 1 1 148 MET H H -6.237 12.440 -43.449 1.00 . A A . 148 MET H 1 1
7 17904 1 1 148 MET HA H -7.690 10.532 -45.172 1.00 . A A . 148 MET HA 1 1
7 17905 1 1 148 MET HB2 H -8.160 10.824 -42.201 1.00 . A A . 148 MET HB2 1 1
7 17906 1 1 148 MET HB3 H -9.245 9.986 -43.303 1.00 . A A . 148 MET HB3 1 1
7 17907 1 1 148 MET HE1 H -10.258 8.243 -42.114 1.00 . A A . 148 MET HE1 1 1
7 17908 1 1 148 MET HE2 H -9.832 6.571 -41.771 1.00 . A A . 148 MET HE2 1 1
7 17909 1 1 148 MET HE3 H -9.405 7.277 -43.326 1.00 . A A . 148 MET HE3 1 1
7 17910 1 1 148 MET HG2 H -7.461 8.411 -43.904 1.00 . A A . 148 MET HG2 1 1
7 17911 1 1 148 MET HG3 H -6.334 9.265 -42.855 1.00 . A A . 148 MET HG3 1 1
7 17912 1 1 148 MET N N -6.368 11.634 -44.000 1.00 . A A . 148 MET N 1 1
7 17913 1 1 148 MET O O -8.418 13.423 -44.137 1.00 . A A . 148 MET O 1 1
7 17914 1 1 148 MET SD S -7.931 8.019 -41.582 1.00 . A A . 148 MET SD 1 1
7 17915 1 1 149 ASN C C -12.064 12.766 -44.317 1.00 . A A . 149 ASN C 1 1
7 17916 1 1 149 ASN CA C -10.896 12.950 -45.275 1.00 . A A . 149 ASN CA 1 1
7 17917 1 1 149 ASN CB C -11.410 12.868 -46.714 1.00 . A A . 149 ASN CB 1 1
7 17918 1 1 149 ASN CG C -11.989 11.484 -46.984 1.00 . A A . 149 ASN CG 1 1
7 17919 1 1 149 ASN H H -10.039 11.019 -45.285 1.00 . A A . 149 ASN H 1 1
7 17920 1 1 149 ASN HA H -10.469 13.923 -45.114 1.00 . A A . 149 ASN HA 1 1
7 17921 1 1 149 ASN HB2 H -12.181 13.611 -46.859 1.00 . A A . 149 ASN HB2 1 1
7 17922 1 1 149 ASN HB3 H -10.600 13.059 -47.397 1.00 . A A . 149 ASN HB3 1 1
7 17923 1 1 149 ASN HD21 H -11.874 11.658 -48.959 1.00 . A A . 149 ASN HD21 1 1
7 17924 1 1 149 ASN HD22 H -12.507 10.187 -48.395 1.00 . A A . 149 ASN HD22 1 1
7 17925 1 1 149 ASN N N -9.866 11.948 -45.039 1.00 . A A . 149 ASN N 1 1
7 17926 1 1 149 ASN ND2 N -12.135 11.076 -48.214 1.00 . A A . 149 ASN ND2 1 1
7 17927 1 1 149 ASN O O -12.243 11.704 -43.722 1.00 . A A . 149 ASN O 1 1
7 17928 1 1 149 ASN OD1 O -12.317 10.754 -46.048 1.00 . A A . 149 ASN OD1 1 1
7 17929 1 1 150 HIS C C -15.199 14.479 -43.927 1.00 . A A . 150 HIS C 1 1
7 17930 1 1 150 HIS CA C -13.990 13.813 -43.274 1.00 . A A . 150 HIS CA 1 1
7 17931 1 1 150 HIS CB C -13.623 14.563 -41.995 1.00 . A A . 150 HIS CB 1 1
7 17932 1 1 150 HIS CD2 C -11.087 14.056 -41.542 1.00 . A A . 150 HIS CD2 1 1
7 17933 1 1 150 HIS CE1 C -11.338 12.524 -40.028 1.00 . A A . 150 HIS CE1 1 1
7 17934 1 1 150 HIS CG C -12.440 13.898 -41.352 1.00 . A A . 150 HIS CG 1 1
7 17935 1 1 150 HIS H H -12.625 14.642 -44.657 1.00 . A A . 150 HIS H 1 1
7 17936 1 1 150 HIS HA H -14.235 12.792 -43.024 1.00 . A A . 150 HIS HA 1 1
7 17937 1 1 150 HIS HB2 H -13.374 15.587 -42.238 1.00 . A A . 150 HIS HB2 1 1
7 17938 1 1 150 HIS HB3 H -14.460 14.550 -41.314 1.00 . A A . 150 HIS HB3 1 1
7 17939 1 1 150 HIS HD1 H -13.418 12.572 -40.023 1.00 . A A . 150 HIS HD1 1 1
7 17940 1 1 150 HIS HD2 H -10.633 14.741 -42.244 1.00 . A A . 150 HIS HD2 1 1
7 17941 1 1 150 HIS HE1 H -11.132 11.765 -39.288 1.00 . A A . 150 HIS HE1 1 1
7 17942 1 1 150 HIS HE2 H -9.423 13.083 -40.626 1.00 . A A . 150 HIS HE2 1 1
7 17943 1 1 150 HIS N N -12.843 13.827 -44.169 1.00 . A A . 150 HIS N 1 1
7 17944 1 1 150 HIS ND1 N -12.575 12.916 -40.384 1.00 . A A . 150 HIS ND1 1 1
7 17945 1 1 150 HIS NE2 N -10.395 13.186 -40.704 1.00 . A A . 150 HIS NE2 1 1
7 17946 1 1 150 HIS O O -15.065 15.495 -44.607 1.00 . A A . 150 HIS O 1 1
7 17947 1 1 151 THR C C -18.554 14.782 -43.091 1.00 . A A . 151 THR C 1 1
7 17948 1 1 151 THR CA C -17.617 14.461 -44.251 1.00 . A A . 151 THR CA 1 1
7 17949 1 1 151 THR CB C -18.282 13.445 -45.192 1.00 . A A . 151 THR CB 1 1
7 17950 1 1 151 THR CG2 C -19.479 14.088 -45.905 1.00 . A A . 151 THR CG2 1 1
7 17951 1 1 151 THR H H -16.430 13.105 -43.141 1.00 . A A . 151 THR H 1 1
7 17952 1 1 151 THR HA H -17.394 15.370 -44.794 1.00 . A A . 151 THR HA 1 1
7 17953 1 1 151 THR HB H -18.621 12.594 -44.623 1.00 . A A . 151 THR HB 1 1
7 17954 1 1 151 THR HG1 H -17.609 12.154 -46.479 1.00 . A A . 151 THR HG1 1 1
7 17955 1 1 151 THR HG21 H -20.383 13.869 -45.358 1.00 . A A . 151 THR HG21 1 1
7 17956 1 1 151 THR HG22 H -19.557 13.685 -46.903 1.00 . A A . 151 THR HG22 1 1
7 17957 1 1 151 THR HG23 H -19.346 15.159 -45.963 1.00 . A A . 151 THR HG23 1 1
7 17958 1 1 151 THR N N -16.380 13.910 -43.699 1.00 . A A . 151 THR N 1 1
7 17959 1 1 151 THR O O -18.638 14.011 -42.134 1.00 . A A . 151 THR O 1 1
7 17960 1 1 151 THR OG1 O -17.342 13.022 -46.168 1.00 . A A . 151 THR OG1 1 1
7 17961 1 1 152 VAL C C -21.491 16.768 -42.643 1.00 . A A . 152 VAL C 1 1
7 17962 1 1 152 VAL CA C -20.149 16.306 -42.085 1.00 . A A . 152 VAL CA 1 1
7 17963 1 1 152 VAL CB C -19.514 17.422 -41.257 1.00 . A A . 152 VAL CB 1 1
7 17964 1 1 152 VAL CG1 C -20.431 17.778 -40.089 1.00 . A A . 152 VAL CG1 1 1
7 17965 1 1 152 VAL CG2 C -18.163 16.950 -40.718 1.00 . A A . 152 VAL CG2 1 1
7 17966 1 1 152 VAL H H -19.151 16.495 -43.948 1.00 . A A . 152 VAL H 1 1
7 17967 1 1 152 VAL HA H -20.322 15.455 -41.443 1.00 . A A . 152 VAL HA 1 1
7 17968 1 1 152 VAL HB H -19.370 18.293 -41.880 1.00 . A A . 152 VAL HB 1 1
7 17969 1 1 152 VAL HG11 H -19.905 17.619 -39.161 1.00 . A A . 152 VAL HG11 1 1
7 17970 1 1 152 VAL HG12 H -21.308 17.149 -40.111 1.00 . A A . 152 VAL HG12 1 1
7 17971 1 1 152 VAL HG13 H -20.726 18.813 -40.164 1.00 . A A . 152 VAL HG13 1 1
7 17972 1 1 152 VAL HG21 H -18.313 16.108 -40.058 1.00 . A A . 152 VAL HG21 1 1
7 17973 1 1 152 VAL HG22 H -17.692 17.754 -40.173 1.00 . A A . 152 VAL HG22 1 1
7 17974 1 1 152 VAL HG23 H -17.530 16.654 -41.541 1.00 . A A . 152 VAL HG23 1 1
7 17975 1 1 152 VAL N N -19.243 15.915 -43.162 1.00 . A A . 152 VAL N 1 1
7 17976 1 1 152 VAL O O -21.546 17.518 -43.618 1.00 . A A . 152 VAL O 1 1
7 17977 1 1 153 TYR C C -24.542 17.673 -41.472 1.00 . A A . 153 TYR C 1 1
7 17978 1 1 153 TYR CA C -23.914 16.683 -42.446 1.00 . A A . 153 TYR CA 1 1
7 17979 1 1 153 TYR CB C -24.786 15.431 -42.554 1.00 . A A . 153 TYR CB 1 1
7 17980 1 1 153 TYR CD1 C -23.154 13.746 -43.468 1.00 . A A . 153 TYR CD1 1 1
7 17981 1 1 153 TYR CD2 C -24.905 14.582 -44.919 1.00 . A A . 153 TYR CD2 1 1
7 17982 1 1 153 TYR CE1 C -22.672 12.945 -44.508 1.00 . A A . 153 TYR CE1 1 1
7 17983 1 1 153 TYR CE2 C -24.425 13.781 -45.961 1.00 . A A . 153 TYR CE2 1 1
7 17984 1 1 153 TYR CG C -24.270 14.566 -43.675 1.00 . A A . 153 TYR CG 1 1
7 17985 1 1 153 TYR CZ C -23.307 12.963 -45.756 1.00 . A A . 153 TYR CZ 1 1
7 17986 1 1 153 TYR H H -22.463 15.718 -41.240 1.00 . A A . 153 TYR H 1 1
7 17987 1 1 153 TYR HA H -23.852 17.146 -43.416 1.00 . A A . 153 TYR HA 1 1
7 17988 1 1 153 TYR HB2 H -24.749 14.884 -41.628 1.00 . A A . 153 TYR HB2 1 1
7 17989 1 1 153 TYR HB3 H -25.804 15.719 -42.763 1.00 . A A . 153 TYR HB3 1 1
7 17990 1 1 153 TYR HD1 H -22.665 13.734 -42.506 1.00 . A A . 153 TYR HD1 1 1
7 17991 1 1 153 TYR HD2 H -25.770 15.209 -45.074 1.00 . A A . 153 TYR HD2 1 1
7 17992 1 1 153 TYR HE1 H -21.812 12.313 -44.348 1.00 . A A . 153 TYR HE1 1 1
7 17993 1 1 153 TYR HE2 H -24.915 13.796 -46.923 1.00 . A A . 153 TYR HE2 1 1
7 17994 1 1 153 TYR HH H -22.164 12.675 -47.258 1.00 . A A . 153 TYR HH 1 1
7 17995 1 1 153 TYR N N -22.572 16.312 -42.013 1.00 . A A . 153 TYR N 1 1
7 17996 1 1 153 TYR O O -24.490 17.492 -40.257 1.00 . A A . 153 TYR O 1 1
7 17997 1 1 153 TYR OH O -22.831 12.174 -46.785 1.00 . A A . 153 TYR OH 1 1
7 17998 1 1 154 LEU C C -27.274 19.752 -41.532 1.00 . A A . 154 LEU C 1 1
7 17999 1 1 154 LEU CA C -25.778 19.762 -41.249 1.00 . A A . 154 LEU CA 1 1
7 18000 1 1 154 LEU CB C -25.168 21.113 -41.636 1.00 . A A . 154 LEU CB 1 1
7 18001 1 1 154 LEU CD1 C -25.729 22.121 -39.413 1.00 . A A . 154 LEU CD1 1 1
7 18002 1 1 154 LEU CD2 C -25.268 23.587 -41.385 1.00 . A A . 154 LEU CD2 1 1
7 18003 1 1 154 LEU CG C -25.885 22.263 -40.928 1.00 . A A . 154 LEU CG 1 1
7 18004 1 1 154 LEU H H -25.134 18.798 -43.006 1.00 . A A . 154 LEU H 1 1
7 18005 1 1 154 LEU HA H -25.612 19.581 -40.197 1.00 . A A . 154 LEU HA 1 1
7 18006 1 1 154 LEU HB2 H -24.126 21.121 -41.356 1.00 . A A . 154 LEU HB2 1 1
7 18007 1 1 154 LEU HB3 H -25.250 21.244 -42.702 1.00 . A A . 154 LEU HB3 1 1
7 18008 1 1 154 LEU HD11 H -24.741 21.748 -39.185 1.00 . A A . 154 LEU HD11 1 1
7 18009 1 1 154 LEU HD12 H -26.471 21.432 -39.037 1.00 . A A . 154 LEU HD12 1 1
7 18010 1 1 154 LEU HD13 H -25.865 23.086 -38.945 1.00 . A A . 154 LEU HD13 1 1
7 18011 1 1 154 LEU HD21 H -26.005 24.157 -41.929 1.00 . A A . 154 LEU HD21 1 1
7 18012 1 1 154 LEU HD22 H -24.420 23.388 -42.026 1.00 . A A . 154 LEU HD22 1 1
7 18013 1 1 154 LEU HD23 H -24.944 24.149 -40.522 1.00 . A A . 154 LEU HD23 1 1
7 18014 1 1 154 LEU HG H -26.931 22.250 -41.186 1.00 . A A . 154 LEU HG 1 1
7 18015 1 1 154 LEU N N -25.133 18.719 -42.032 1.00 . A A . 154 LEU N 1 1
7 18016 1 1 154 LEU O O -27.690 19.729 -42.691 1.00 . A A . 154 LEU O 1 1
7 18017 1 1 155 TYR C C -30.227 20.648 -39.649 1.00 . A A . 155 TYR C 1 1
7 18018 1 1 155 TYR CA C -29.526 19.734 -40.649 1.00 . A A . 155 TYR CA 1 1
7 18019 1 1 155 TYR CB C -30.042 18.310 -40.469 1.00 . A A . 155 TYR CB 1 1
7 18020 1 1 155 TYR CD1 C -32.143 18.346 -41.843 1.00 . A A . 155 TYR CD1 1 1
7 18021 1 1 155 TYR CD2 C -32.331 18.292 -39.430 1.00 . A A . 155 TYR CD2 1 1
7 18022 1 1 155 TYR CE1 C -33.533 18.352 -41.953 1.00 . A A . 155 TYR CE1 1 1
7 18023 1 1 155 TYR CE2 C -33.726 18.296 -39.538 1.00 . A A . 155 TYR CE2 1 1
7 18024 1 1 155 TYR CG C -31.543 18.315 -40.582 1.00 . A A . 155 TYR CG 1 1
7 18025 1 1 155 TYR CZ C -34.328 18.325 -40.798 1.00 . A A . 155 TYR CZ 1 1
7 18026 1 1 155 TYR H H -27.709 19.768 -39.574 1.00 . A A . 155 TYR H 1 1
7 18027 1 1 155 TYR HA H -29.766 20.062 -41.648 1.00 . A A . 155 TYR HA 1 1
7 18028 1 1 155 TYR HB2 H -29.622 17.674 -41.236 1.00 . A A . 155 TYR HB2 1 1
7 18029 1 1 155 TYR HB3 H -29.755 17.942 -39.496 1.00 . A A . 155 TYR HB3 1 1
7 18030 1 1 155 TYR HD1 H -31.532 18.365 -42.731 1.00 . A A . 155 TYR HD1 1 1
7 18031 1 1 155 TYR HD2 H -31.862 18.275 -38.458 1.00 . A A . 155 TYR HD2 1 1
7 18032 1 1 155 TYR HE1 H -33.991 18.378 -42.929 1.00 . A A . 155 TYR HE1 1 1
7 18033 1 1 155 TYR HE2 H -34.340 18.276 -38.651 1.00 . A A . 155 TYR HE2 1 1
7 18034 1 1 155 TYR HH H -36.028 19.155 -40.535 1.00 . A A . 155 TYR HH 1 1
7 18035 1 1 155 TYR N N -28.081 19.757 -40.478 1.00 . A A . 155 TYR N 1 1
7 18036 1 1 155 TYR O O -29.929 20.631 -38.455 1.00 . A A . 155 TYR O 1 1
7 18037 1 1 155 TYR OH O -35.705 18.327 -40.901 1.00 . A A . 155 TYR OH 1 1
7 18038 1 1 156 VAL C C -33.312 21.812 -39.041 1.00 . A A . 156 VAL C 1 1
7 18039 1 1 156 VAL CA C -31.917 22.367 -39.314 1.00 . A A . 156 VAL CA 1 1
7 18040 1 1 156 VAL CB C -32.031 23.727 -40.000 1.00 . A A . 156 VAL CB 1 1
7 18041 1 1 156 VAL CG1 C -32.854 24.676 -39.127 1.00 . A A . 156 VAL CG1 1 1
7 18042 1 1 156 VAL CG2 C -30.631 24.312 -40.208 1.00 . A A . 156 VAL CG2 1 1
7 18043 1 1 156 VAL H H -31.343 21.408 -41.118 1.00 . A A . 156 VAL H 1 1
7 18044 1 1 156 VAL HA H -31.399 22.490 -38.375 1.00 . A A . 156 VAL HA 1 1
7 18045 1 1 156 VAL HB H -32.517 23.607 -40.956 1.00 . A A . 156 VAL HB 1 1
7 18046 1 1 156 VAL HG11 H -32.510 24.615 -38.105 1.00 . A A . 156 VAL HG11 1 1
7 18047 1 1 156 VAL HG12 H -33.896 24.392 -39.172 1.00 . A A . 156 VAL HG12 1 1
7 18048 1 1 156 VAL HG13 H -32.740 25.687 -39.487 1.00 . A A . 156 VAL HG13 1 1
7 18049 1 1 156 VAL HG21 H -30.640 24.971 -41.063 1.00 . A A . 156 VAL HG21 1 1
7 18050 1 1 156 VAL HG22 H -29.929 23.509 -40.377 1.00 . A A . 156 VAL HG22 1 1
7 18051 1 1 156 VAL HG23 H -30.339 24.866 -39.329 1.00 . A A . 156 VAL HG23 1 1
7 18052 1 1 156 VAL N N -31.163 21.444 -40.155 1.00 . A A . 156 VAL N 1 1
7 18053 1 1 156 VAL O O -34.011 21.386 -39.959 1.00 . A A . 156 VAL O 1 1
7 18054 1 1 157 ILE C C -36.121 22.224 -37.917 1.00 . A A . 157 ILE C 1 1
7 18055 1 1 157 ILE CA C -35.021 21.307 -37.387 1.00 . A A . 157 ILE CA 1 1
7 18056 1 1 157 ILE CB C -35.129 21.218 -35.858 1.00 . A A . 157 ILE CB 1 1
7 18057 1 1 157 ILE CD1 C -33.963 18.958 -35.875 1.00 . A A . 157 ILE CD1 1 1
7 18058 1 1 157 ILE CG1 C -33.978 20.377 -35.283 1.00 . A A . 157 ILE CG1 1 1
7 18059 1 1 157 ILE CG2 C -36.469 20.592 -35.460 1.00 . A A . 157 ILE CG2 1 1
7 18060 1 1 157 ILE H H -33.108 22.171 -37.082 1.00 . A A . 157 ILE H 1 1
7 18061 1 1 157 ILE HA H -35.153 20.325 -37.809 1.00 . A A . 157 ILE HA 1 1
7 18062 1 1 157 ILE HB H -35.076 22.217 -35.448 1.00 . A A . 157 ILE HB 1 1
7 18063 1 1 157 ILE HD11 H -34.950 18.678 -36.207 1.00 . A A . 157 ILE HD11 1 1
7 18064 1 1 157 ILE HD12 H -33.634 18.261 -35.118 1.00 . A A . 157 ILE HD12 1 1
7 18065 1 1 157 ILE HD13 H -33.278 18.928 -36.706 1.00 . A A . 157 ILE HD13 1 1
7 18066 1 1 157 ILE HG12 H -33.039 20.861 -35.502 1.00 . A A . 157 ILE HG12 1 1
7 18067 1 1 157 ILE HG13 H -34.099 20.307 -34.214 1.00 . A A . 157 ILE HG13 1 1
7 18068 1 1 157 ILE HG21 H -36.531 20.536 -34.383 1.00 . A A . 157 ILE HG21 1 1
7 18069 1 1 157 ILE HG22 H -36.538 19.598 -35.877 1.00 . A A . 157 ILE HG22 1 1
7 18070 1 1 157 ILE HG23 H -37.278 21.198 -35.835 1.00 . A A . 157 ILE HG23 1 1
7 18071 1 1 157 ILE N N -33.708 21.817 -37.771 1.00 . A A . 157 ILE N 1 1
7 18072 1 1 157 ILE O O -36.053 23.444 -37.763 1.00 . A A . 157 ILE O 1 1
7 18073 1 1 158 GLY C C -38.681 21.836 -40.440 1.00 . A A . 158 GLY C 1 1
7 18074 1 1 158 GLY CA C -38.246 22.397 -39.091 1.00 . A A . 158 GLY CA 1 1
7 18075 1 1 158 GLY H H -37.131 20.652 -38.634 1.00 . A A . 158 GLY H 1 1
7 18076 1 1 158 GLY HA2 H -39.077 22.356 -38.403 1.00 . A A . 158 GLY HA2 1 1
7 18077 1 1 158 GLY HA3 H -37.938 23.424 -39.219 1.00 . A A . 158 GLY HA3 1 1
7 18078 1 1 158 GLY N N -37.132 21.628 -38.541 1.00 . A A . 158 GLY N 1 1
7 18079 1 1 158 GLY O O -39.873 21.762 -40.738 1.00 . A A . 158 GLY O 1 1
7 18080 1 1 159 GLU C C -37.148 19.609 -42.781 1.00 . A A . 159 GLU C 1 1
7 18081 1 1 159 GLU CA C -37.999 20.853 -42.557 1.00 . A A . 159 GLU CA 1 1
7 18082 1 1 159 GLU CB C -37.712 21.880 -43.654 1.00 . A A . 159 GLU CB 1 1
7 18083 1 1 159 GLU CD C -38.389 24.105 -44.577 1.00 . A A . 159 GLU CD 1 1
7 18084 1 1 159 GLU CG C -38.740 23.010 -43.578 1.00 . A A . 159 GLU CG 1 1
7 18085 1 1 159 GLU H H -36.776 21.495 -40.948 1.00 . A A . 159 GLU H 1 1
7 18086 1 1 159 GLU HA H -39.042 20.578 -42.598 1.00 . A A . 159 GLU HA 1 1
7 18087 1 1 159 GLU HB2 H -36.719 22.284 -43.519 1.00 . A A . 159 GLU HB2 1 1
7 18088 1 1 159 GLU HB3 H -37.777 21.402 -44.621 1.00 . A A . 159 GLU HB3 1 1
7 18089 1 1 159 GLU HG2 H -39.720 22.617 -43.804 1.00 . A A . 159 GLU HG2 1 1
7 18090 1 1 159 GLU HG3 H -38.743 23.425 -42.580 1.00 . A A . 159 GLU HG3 1 1
7 18091 1 1 159 GLU N N -37.707 21.426 -41.246 1.00 . A A . 159 GLU N 1 1
7 18092 1 1 159 GLU O O -35.921 19.689 -42.796 1.00 . A A . 159 GLU O 1 1
7 18093 1 1 159 GLU OE1 O -37.303 24.049 -45.133 1.00 . A A . 159 GLU OE1 1 1
7 18094 1 1 159 GLU OE2 O -39.211 24.985 -44.775 1.00 . A A . 159 GLU OE2 1 1
7 18095 1 1 160 HIS C C -37.302 16.686 -44.576 1.00 . A A . 160 HIS C 1 1
7 18096 1 1 160 HIS CA C -37.100 17.202 -43.155 1.00 . A A . 160 HIS CA 1 1
7 18097 1 1 160 HIS CB C -37.574 16.165 -42.135 1.00 . A A . 160 HIS CB 1 1
7 18098 1 1 160 HIS CD2 C -39.605 14.715 -42.960 1.00 . A A . 160 HIS CD2 1 1
7 18099 1 1 160 HIS CE1 C -41.203 16.071 -42.411 1.00 . A A . 160 HIS CE1 1 1
7 18100 1 1 160 HIS CG C -39.014 15.817 -42.397 1.00 . A A . 160 HIS CG 1 1
7 18101 1 1 160 HIS H H -38.787 18.466 -42.918 1.00 . A A . 160 HIS H 1 1
7 18102 1 1 160 HIS HA H -36.048 17.367 -43.005 1.00 . A A . 160 HIS HA 1 1
7 18103 1 1 160 HIS HB2 H -36.964 15.275 -42.213 1.00 . A A . 160 HIS HB2 1 1
7 18104 1 1 160 HIS HB3 H -37.481 16.575 -41.140 1.00 . A A . 160 HIS HB3 1 1
7 18105 1 1 160 HIS HD1 H -39.964 17.548 -41.627 1.00 . A A . 160 HIS HD1 1 1
7 18106 1 1 160 HIS HD2 H -39.080 13.850 -43.334 1.00 . A A . 160 HIS HD2 1 1
7 18107 1 1 160 HIS HE1 H -42.182 16.504 -42.264 1.00 . A A . 160 HIS HE1 1 1
7 18108 1 1 160 HIS HE2 H -41.660 14.249 -43.308 1.00 . A A . 160 HIS HE2 1 1
7 18109 1 1 160 HIS N N -37.807 18.463 -42.945 1.00 . A A . 160 HIS N 1 1
7 18110 1 1 160 HIS ND1 N -40.052 16.669 -42.054 1.00 . A A . 160 HIS ND1 1 1
7 18111 1 1 160 HIS NE2 N -40.989 14.877 -42.968 1.00 . A A . 160 HIS NE2 1 1
7 18112 1 1 160 HIS O O -37.347 17.470 -45.524 1.00 . A A . 160 HIS O 1 1
7 18113 1 1 161 LYS C C -38.435 15.595 -46.934 1.00 . A A . 161 LYS C 1 1
7 18114 1 1 161 LYS CA C -37.554 14.742 -46.028 1.00 . A A . 161 LYS CA 1 1
7 18115 1 1 161 LYS CB C -38.182 13.357 -45.871 1.00 . A A . 161 LYS CB 1 1
7 18116 1 1 161 LYS CD C -38.474 11.104 -46.952 1.00 . A A . 161 LYS CD 1 1
7 18117 1 1 161 LYS CE C -39.975 11.117 -47.265 1.00 . A A . 161 LYS CE 1 1
7 18118 1 1 161 LYS CG C -37.883 12.512 -47.114 1.00 . A A . 161 LYS CG 1 1
7 18119 1 1 161 LYS H H -37.317 14.796 -43.920 1.00 . A A . 161 LYS H 1 1
7 18120 1 1 161 LYS HA H -36.581 14.635 -46.486 1.00 . A A . 161 LYS HA 1 1
7 18121 1 1 161 LYS HB2 H -37.770 12.872 -44.998 1.00 . A A . 161 LYS HB2 1 1
7 18122 1 1 161 LYS HB3 H -39.248 13.464 -45.753 1.00 . A A . 161 LYS HB3 1 1
7 18123 1 1 161 LYS HD2 H -37.974 10.426 -47.629 1.00 . A A . 161 LYS HD2 1 1
7 18124 1 1 161 LYS HD3 H -38.326 10.769 -45.936 1.00 . A A . 161 LYS HD3 1 1
7 18125 1 1 161 LYS HE2 H -40.497 11.705 -46.527 1.00 . A A . 161 LYS HE2 1 1
7 18126 1 1 161 LYS HE3 H -40.137 11.543 -48.245 1.00 . A A . 161 LYS HE3 1 1
7 18127 1 1 161 LYS HG2 H -38.316 12.987 -47.983 1.00 . A A . 161 LYS HG2 1 1
7 18128 1 1 161 LYS HG3 H -36.815 12.434 -47.243 1.00 . A A . 161 LYS HG3 1 1
7 18129 1 1 161 LYS HZ1 H -39.723 9.058 -47.434 1.00 . A A . 161 LYS HZ1 1 1
7 18130 1 1 161 LYS HZ2 H -41.239 9.615 -47.963 1.00 . A A . 161 LYS HZ2 1 1
7 18131 1 1 161 LYS HZ3 H -40.899 9.519 -46.300 1.00 . A A . 161 LYS HZ3 1 1
7 18132 1 1 161 LYS N N -37.390 15.366 -44.714 1.00 . A A . 161 LYS N 1 1
7 18133 1 1 161 LYS NZ N -40.499 9.722 -47.238 1.00 . A A . 161 LYS NZ 1 1
7 18134 1 1 161 LYS O O -38.062 15.900 -48.068 1.00 . A A . 161 LYS O 1 1
7 18135 1 1 162 ALA C C -41.401 17.644 -46.307 1.00 . A A . 162 ALA C 1 1
7 18136 1 1 162 ALA CA C -40.520 16.799 -47.221 1.00 . A A . 162 ALA CA 1 1
7 18137 1 1 162 ALA CB C -41.400 15.906 -48.098 1.00 . A A . 162 ALA CB 1 1
7 18138 1 1 162 ALA H H -39.861 15.708 -45.531 1.00 . A A . 162 ALA H 1 1
7 18139 1 1 162 ALA HA H -39.945 17.454 -47.858 1.00 . A A . 162 ALA HA 1 1
7 18140 1 1 162 ALA HB1 H -42.430 15.996 -47.784 1.00 . A A . 162 ALA HB1 1 1
7 18141 1 1 162 ALA HB2 H -41.081 14.878 -47.999 1.00 . A A . 162 ALA HB2 1 1
7 18142 1 1 162 ALA HB3 H -41.311 16.212 -49.129 1.00 . A A . 162 ALA HB3 1 1
7 18143 1 1 162 ALA N N -39.604 15.981 -46.436 1.00 . A A . 162 ALA N 1 1
7 18144 1 1 162 ALA O O -42.353 18.222 -46.805 1.00 . A A . 162 ALA O 1 1
8 18145 1 1 1 MET C C 9.287 -10.385 -41.660 1.00 . A A . 1 MET C 1 1
8 18146 1 1 1 MET CA C 9.587 -11.818 -42.088 1.00 . A A . 1 MET CA 1 1
8 18147 1 1 1 MET CB C 10.951 -11.878 -42.783 1.00 . A A . 1 MET CB 1 1
8 18148 1 1 1 MET CE C 12.785 -12.772 -45.244 1.00 . A A . 1 MET CE 1 1
8 18149 1 1 1 MET CG C 11.355 -13.339 -42.992 1.00 . A A . 1 MET CG 1 1
8 18150 1 1 1 MET H1 H 8.972 -12.574 -43.928 1.00 . A A . 1 MET H1 1 1
8 18151 1 1 1 MET H2 H 7.862 -11.507 -43.210 1.00 . A A . 1 MET H2 1 1
8 18152 1 1 1 MET H3 H 8.027 -13.091 -42.618 1.00 . A A . 1 MET H3 1 1
8 18153 1 1 1 MET HA H 9.598 -12.457 -41.218 1.00 . A A . 1 MET HA 1 1
8 18154 1 1 1 MET HB2 H 10.887 -11.380 -43.739 1.00 . A A . 1 MET HB2 1 1
8 18155 1 1 1 MET HB3 H 11.689 -11.386 -42.169 1.00 . A A . 1 MET HB3 1 1
8 18156 1 1 1 MET HE1 H 11.881 -13.204 -45.650 1.00 . A A . 1 MET HE1 1 1
8 18157 1 1 1 MET HE2 H 13.619 -13.029 -45.877 1.00 . A A . 1 MET HE2 1 1
8 18158 1 1 1 MET HE3 H 12.688 -11.695 -45.201 1.00 . A A . 1 MET HE3 1 1
8 18159 1 1 1 MET HG2 H 11.270 -13.873 -42.057 1.00 . A A . 1 MET HG2 1 1
8 18160 1 1 1 MET HG3 H 10.703 -13.791 -43.724 1.00 . A A . 1 MET HG3 1 1
8 18161 1 1 1 MET N N 8.532 -12.283 -43.031 1.00 . A A . 1 MET N 1 1
8 18162 1 1 1 MET O O 10.183 -9.650 -41.247 1.00 . A A . 1 MET O 1 1
8 18163 1 1 1 MET SD S 13.068 -13.415 -43.576 1.00 . A A . 1 MET SD 1 1
8 18164 1 1 2 SER C C 6.425 -8.694 -40.429 1.00 . A A . 2 SER C 1 1
8 18165 1 1 2 SER CA C 7.602 -8.647 -41.397 1.00 . A A . 2 SER CA 1 1
8 18166 1 1 2 SER CB C 7.203 -7.861 -42.647 1.00 . A A . 2 SER CB 1 1
8 18167 1 1 2 SER H H 7.350 -10.626 -42.110 1.00 . A A . 2 SER H 1 1
8 18168 1 1 2 SER HA H 8.426 -8.142 -40.919 1.00 . A A . 2 SER HA 1 1
8 18169 1 1 2 SER HB2 H 6.412 -8.378 -43.162 1.00 . A A . 2 SER HB2 1 1
8 18170 1 1 2 SER HB3 H 6.861 -6.877 -42.358 1.00 . A A . 2 SER HB3 1 1
8 18171 1 1 2 SER HG H 8.917 -7.083 -43.148 1.00 . A A . 2 SER HG 1 1
8 18172 1 1 2 SER N N 8.019 -9.996 -41.770 1.00 . A A . 2 SER N 1 1
8 18173 1 1 2 SER O O 5.636 -9.638 -40.439 1.00 . A A . 2 SER O 1 1
8 18174 1 1 2 SER OG O 8.328 -7.751 -43.510 1.00 . A A . 2 SER OG 1 1
8 18175 1 1 3 TYR C C 4.224 -6.518 -39.033 1.00 . A A . 3 TYR C 1 1
8 18176 1 1 3 TYR CA C 5.232 -7.584 -38.620 1.00 . A A . 3 TYR CA 1 1
8 18177 1 1 3 TYR CB C 5.792 -7.250 -37.237 1.00 . A A . 3 TYR CB 1 1
8 18178 1 1 3 TYR CD1 C 8.025 -8.396 -36.998 1.00 . A A . 3 TYR CD1 1 1
8 18179 1 1 3 TYR CD2 C 6.065 -9.449 -36.038 1.00 . A A . 3 TYR CD2 1 1
8 18180 1 1 3 TYR CE1 C 8.818 -9.456 -36.543 1.00 . A A . 3 TYR CE1 1 1
8 18181 1 1 3 TYR CE2 C 6.858 -10.511 -35.583 1.00 . A A . 3 TYR CE2 1 1
8 18182 1 1 3 TYR CG C 6.649 -8.393 -36.746 1.00 . A A . 3 TYR CG 1 1
8 18183 1 1 3 TYR CZ C 8.234 -10.513 -35.835 1.00 . A A . 3 TYR CZ 1 1
8 18184 1 1 3 TYR H H 6.975 -6.940 -39.638 1.00 . A A . 3 TYR H 1 1
8 18185 1 1 3 TYR HA H 4.733 -8.539 -38.571 1.00 . A A . 3 TYR HA 1 1
8 18186 1 1 3 TYR HB2 H 6.391 -6.353 -37.298 1.00 . A A . 3 TYR HB2 1 1
8 18187 1 1 3 TYR HB3 H 4.977 -7.091 -36.545 1.00 . A A . 3 TYR HB3 1 1
8 18188 1 1 3 TYR HD1 H 8.476 -7.580 -37.546 1.00 . A A . 3 TYR HD1 1 1
8 18189 1 1 3 TYR HD2 H 5.002 -9.447 -35.843 1.00 . A A . 3 TYR HD2 1 1
8 18190 1 1 3 TYR HE1 H 9.882 -9.458 -36.737 1.00 . A A . 3 TYR HE1 1 1
8 18191 1 1 3 TYR HE2 H 6.406 -11.326 -35.037 1.00 . A A . 3 TYR HE2 1 1
8 18192 1 1 3 TYR HH H 8.435 -12.219 -35.001 1.00 . A A . 3 TYR HH 1 1
8 18193 1 1 3 TYR N N 6.316 -7.663 -39.595 1.00 . A A . 3 TYR N 1 1
8 18194 1 1 3 TYR O O 4.584 -5.515 -39.648 1.00 . A A . 3 TYR O 1 1
8 18195 1 1 3 TYR OH O 9.016 -11.558 -35.385 1.00 . A A . 3 TYR OH 1 1
8 18196 1 1 4 VAL C C 2.134 -4.464 -38.330 1.00 . A A . 4 VAL C 1 1
8 18197 1 1 4 VAL CA C 1.907 -5.797 -39.050 1.00 . A A . 4 VAL CA 1 1
8 18198 1 1 4 VAL CB C 0.545 -6.371 -38.655 1.00 . A A . 4 VAL CB 1 1
8 18199 1 1 4 VAL CG1 C 0.214 -7.567 -39.549 1.00 . A A . 4 VAL CG1 1 1
8 18200 1 1 4 VAL CG2 C 0.590 -6.826 -37.195 1.00 . A A . 4 VAL CG2 1 1
8 18201 1 1 4 VAL H H 2.726 -7.564 -38.213 1.00 . A A . 4 VAL H 1 1
8 18202 1 1 4 VAL HA H 1.928 -5.645 -40.116 1.00 . A A . 4 VAL HA 1 1
8 18203 1 1 4 VAL HB H -0.215 -5.613 -38.773 1.00 . A A . 4 VAL HB 1 1
8 18204 1 1 4 VAL HG11 H -0.118 -7.214 -40.515 1.00 . A A . 4 VAL HG11 1 1
8 18205 1 1 4 VAL HG12 H -0.569 -8.153 -39.092 1.00 . A A . 4 VAL HG12 1 1
8 18206 1 1 4 VAL HG13 H 1.095 -8.179 -39.673 1.00 . A A . 4 VAL HG13 1 1
8 18207 1 1 4 VAL HG21 H -0.403 -7.107 -36.874 1.00 . A A . 4 VAL HG21 1 1
8 18208 1 1 4 VAL HG22 H 0.953 -6.018 -36.576 1.00 . A A . 4 VAL HG22 1 1
8 18209 1 1 4 VAL HG23 H 1.251 -7.675 -37.103 1.00 . A A . 4 VAL HG23 1 1
8 18210 1 1 4 VAL N N 2.958 -6.745 -38.698 1.00 . A A . 4 VAL N 1 1
8 18211 1 1 4 VAL O O 2.673 -4.441 -37.224 1.00 . A A . 4 VAL O 1 1
8 18212 1 1 5 PRO C C 1.008 -1.786 -37.112 1.00 . A A . 5 PRO C 1 1
8 18213 1 1 5 PRO CA C 1.929 -2.010 -38.309 1.00 . A A . 5 PRO CA 1 1
8 18214 1 1 5 PRO CB C 1.592 -1.044 -39.447 1.00 . A A . 5 PRO CB 1 1
8 18215 1 1 5 PRO CD C 1.092 -3.262 -40.246 1.00 . A A . 5 PRO CD 1 1
8 18216 1 1 5 PRO CG C 0.656 -1.801 -40.325 1.00 . A A . 5 PRO CG 1 1
8 18217 1 1 5 PRO HA H 2.957 -1.873 -38.016 1.00 . A A . 5 PRO HA 1 1
8 18218 1 1 5 PRO HB2 H 1.112 -0.159 -39.055 1.00 . A A . 5 PRO HB2 1 1
8 18219 1 1 5 PRO HB3 H 2.483 -0.782 -39.994 1.00 . A A . 5 PRO HB3 1 1
8 18220 1 1 5 PRO HD2 H 0.231 -3.914 -40.299 1.00 . A A . 5 PRO HD2 1 1
8 18221 1 1 5 PRO HD3 H 1.796 -3.491 -41.029 1.00 . A A . 5 PRO HD3 1 1
8 18222 1 1 5 PRO HG2 H -0.359 -1.689 -39.968 1.00 . A A . 5 PRO HG2 1 1
8 18223 1 1 5 PRO HG3 H 0.736 -1.452 -41.342 1.00 . A A . 5 PRO HG3 1 1
8 18224 1 1 5 PRO N N 1.745 -3.359 -38.926 1.00 . A A . 5 PRO N 1 1
8 18225 1 1 5 PRO O O -0.057 -2.395 -37.011 1.00 . A A . 5 PRO O 1 1
8 18226 1 1 6 HIS C C 0.114 0.851 -35.140 1.00 . A A . 6 HIS C 1 1
8 18227 1 1 6 HIS CA C 0.637 -0.580 -35.029 1.00 . A A . 6 HIS CA 1 1
8 18228 1 1 6 HIS CB C 1.500 -0.731 -33.776 1.00 . A A . 6 HIS CB 1 1
8 18229 1 1 6 HIS CD2 C 0.644 0.428 -31.576 1.00 . A A . 6 HIS CD2 1 1
8 18230 1 1 6 HIS CE1 C -0.894 -1.004 -31.049 1.00 . A A . 6 HIS CE1 1 1
8 18231 1 1 6 HIS CG C 0.652 -0.540 -32.548 1.00 . A A . 6 HIS CG 1 1
8 18232 1 1 6 HIS H H 2.279 -0.438 -36.360 1.00 . A A . 6 HIS H 1 1
8 18233 1 1 6 HIS HA H -0.201 -1.258 -34.967 1.00 . A A . 6 HIS HA 1 1
8 18234 1 1 6 HIS HB2 H 1.938 -1.718 -33.758 1.00 . A A . 6 HIS HB2 1 1
8 18235 1 1 6 HIS HB3 H 2.284 0.010 -33.787 1.00 . A A . 6 HIS HB3 1 1
8 18236 1 1 6 HIS HD1 H -0.589 -2.252 -32.685 1.00 . A A . 6 HIS HD1 1 1
8 18237 1 1 6 HIS HD2 H 1.297 1.288 -31.550 1.00 . A A . 6 HIS HD2 1 1
8 18238 1 1 6 HIS HE1 H -1.698 -1.510 -30.533 1.00 . A A . 6 HIS HE1 1 1
8 18239 1 1 6 HIS HE2 H -0.560 0.647 -29.828 1.00 . A A . 6 HIS HE2 1 1
8 18240 1 1 6 HIS N N 1.426 -0.897 -36.215 1.00 . A A . 6 HIS N 1 1
8 18241 1 1 6 HIS ND1 N -0.339 -1.442 -32.192 1.00 . A A . 6 HIS ND1 1 1
8 18242 1 1 6 HIS NE2 N -0.332 0.132 -30.629 1.00 . A A . 6 HIS NE2 1 1
8 18243 1 1 6 HIS O O 0.897 1.795 -35.256 1.00 . A A . 6 HIS O 1 1
8 18244 1 1 7 VAL C C -2.860 2.579 -34.181 1.00 . A A . 7 VAL C 1 1
8 18245 1 1 7 VAL CA C -1.822 2.320 -35.273 1.00 . A A . 7 VAL CA 1 1
8 18246 1 1 7 VAL CB C -2.495 2.433 -36.640 1.00 . A A . 7 VAL CB 1 1
8 18247 1 1 7 VAL CG1 C -3.502 1.294 -36.810 1.00 . A A . 7 VAL CG1 1 1
8 18248 1 1 7 VAL CG2 C -3.220 3.775 -36.741 1.00 . A A . 7 VAL CG2 1 1
8 18249 1 1 7 VAL H H -1.782 0.209 -35.065 1.00 . A A . 7 VAL H 1 1
8 18250 1 1 7 VAL HA H -1.053 3.073 -35.213 1.00 . A A . 7 VAL HA 1 1
8 18251 1 1 7 VAL HB H -1.744 2.367 -37.413 1.00 . A A . 7 VAL HB 1 1
8 18252 1 1 7 VAL HG11 H -4.492 1.706 -36.937 1.00 . A A . 7 VAL HG11 1 1
8 18253 1 1 7 VAL HG12 H -3.485 0.664 -35.933 1.00 . A A . 7 VAL HG12 1 1
8 18254 1 1 7 VAL HG13 H -3.241 0.708 -37.679 1.00 . A A . 7 VAL HG13 1 1
8 18255 1 1 7 VAL HG21 H -3.234 4.101 -37.772 1.00 . A A . 7 VAL HG21 1 1
8 18256 1 1 7 VAL HG22 H -2.705 4.510 -36.140 1.00 . A A . 7 VAL HG22 1 1
8 18257 1 1 7 VAL HG23 H -4.234 3.664 -36.385 1.00 . A A . 7 VAL HG23 1 1
8 18258 1 1 7 VAL N N -1.208 1.001 -35.137 1.00 . A A . 7 VAL N 1 1
8 18259 1 1 7 VAL O O -4.056 2.382 -34.397 1.00 . A A . 7 VAL O 1 1
8 18260 1 1 8 PRO C C -4.424 4.345 -32.307 1.00 . A A . 8 PRO C 1 1
8 18261 1 1 8 PRO CA C -3.359 3.336 -31.893 1.00 . A A . 8 PRO CA 1 1
8 18262 1 1 8 PRO CB C -2.441 3.932 -30.824 1.00 . A A . 8 PRO CB 1 1
8 18263 1 1 8 PRO CD C -1.033 3.291 -32.666 1.00 . A A . 8 PRO CD 1 1
8 18264 1 1 8 PRO CG C -1.085 3.408 -31.144 1.00 . A A . 8 PRO CG 1 1
8 18265 1 1 8 PRO HA H -3.816 2.433 -31.521 1.00 . A A . 8 PRO HA 1 1
8 18266 1 1 8 PRO HB2 H -2.452 5.011 -30.880 1.00 . A A . 8 PRO HB2 1 1
8 18267 1 1 8 PRO HB3 H -2.741 3.601 -29.842 1.00 . A A . 8 PRO HB3 1 1
8 18268 1 1 8 PRO HD2 H -0.687 4.216 -33.107 1.00 . A A . 8 PRO HD2 1 1
8 18269 1 1 8 PRO HD3 H -0.409 2.464 -32.966 1.00 . A A . 8 PRO HD3 1 1
8 18270 1 1 8 PRO HG2 H -0.328 4.095 -30.792 1.00 . A A . 8 PRO HG2 1 1
8 18271 1 1 8 PRO HG3 H -0.948 2.438 -30.700 1.00 . A A . 8 PRO HG3 1 1
8 18272 1 1 8 PRO N N -2.435 3.029 -33.027 1.00 . A A . 8 PRO N 1 1
8 18273 1 1 8 PRO O O -4.191 5.176 -33.184 1.00 . A A . 8 PRO O 1 1
8 18274 1 1 9 TYR C C -6.201 6.620 -31.940 1.00 . A A . 9 TYR C 1 1
8 18275 1 1 9 TYR CA C -6.678 5.176 -32.030 1.00 . A A . 9 TYR CA 1 1
8 18276 1 1 9 TYR CB C -7.856 4.979 -31.077 1.00 . A A . 9 TYR CB 1 1
8 18277 1 1 9 TYR CD1 C -9.914 5.509 -32.430 1.00 . A A . 9 TYR CD1 1 1
8 18278 1 1 9 TYR CD2 C -9.073 7.179 -30.887 1.00 . A A . 9 TYR CD2 1 1
8 18279 1 1 9 TYR CE1 C -10.951 6.374 -32.801 1.00 . A A . 9 TYR CE1 1 1
8 18280 1 1 9 TYR CE2 C -10.110 8.044 -31.258 1.00 . A A . 9 TYR CE2 1 1
8 18281 1 1 9 TYR CG C -8.976 5.910 -31.472 1.00 . A A . 9 TYR CG 1 1
8 18282 1 1 9 TYR CZ C -11.049 7.640 -32.214 1.00 . A A . 9 TYR CZ 1 1
8 18283 1 1 9 TYR H H -5.733 3.575 -31.004 1.00 . A A . 9 TYR H 1 1
8 18284 1 1 9 TYR HA H -7.005 4.973 -33.038 1.00 . A A . 9 TYR HA 1 1
8 18285 1 1 9 TYR HB2 H -8.199 3.956 -31.135 1.00 . A A . 9 TYR HB2 1 1
8 18286 1 1 9 TYR HB3 H -7.544 5.198 -30.067 1.00 . A A . 9 TYR HB3 1 1
8 18287 1 1 9 TYR HD1 H -9.840 4.530 -32.882 1.00 . A A . 9 TYR HD1 1 1
8 18288 1 1 9 TYR HD2 H -8.346 7.493 -30.152 1.00 . A A . 9 TYR HD2 1 1
8 18289 1 1 9 TYR HE1 H -11.676 6.063 -33.539 1.00 . A A . 9 TYR HE1 1 1
8 18290 1 1 9 TYR HE2 H -10.186 9.022 -30.806 1.00 . A A . 9 TYR HE2 1 1
8 18291 1 1 9 TYR HH H -12.383 8.224 -33.448 1.00 . A A . 9 TYR HH 1 1
8 18292 1 1 9 TYR N N -5.594 4.262 -31.687 1.00 . A A . 9 TYR N 1 1
8 18293 1 1 9 TYR O O -5.721 7.064 -30.897 1.00 . A A . 9 TYR O 1 1
8 18294 1 1 9 TYR OH O -12.071 8.492 -32.580 1.00 . A A . 9 TYR OH 1 1
8 18295 1 1 10 VAL C C -7.091 9.673 -33.308 1.00 . A A . 10 VAL C 1 1
8 18296 1 1 10 VAL CA C -5.895 8.731 -33.108 1.00 . A A . 10 VAL CA 1 1
8 18297 1 1 10 VAL CB C -4.919 8.911 -34.274 1.00 . A A . 10 VAL CB 1 1
8 18298 1 1 10 VAL CG1 C -3.712 7.991 -34.076 1.00 . A A . 10 VAL CG1 1 1
8 18299 1 1 10 VAL CG2 C -5.619 8.555 -35.587 1.00 . A A . 10 VAL CG2 1 1
8 18300 1 1 10 VAL H H -6.698 6.916 -33.853 1.00 . A A . 10 VAL H 1 1
8 18301 1 1 10 VAL HA H -5.378 8.975 -32.197 1.00 . A A . 10 VAL HA 1 1
8 18302 1 1 10 VAL HB H -4.586 9.937 -34.308 1.00 . A A . 10 VAL HB 1 1
8 18303 1 1 10 VAL HG11 H -3.696 7.245 -34.858 1.00 . A A . 10 VAL HG11 1 1
8 18304 1 1 10 VAL HG12 H -3.785 7.504 -33.116 1.00 . A A . 10 VAL HG12 1 1
8 18305 1 1 10 VAL HG13 H -2.805 8.574 -34.116 1.00 . A A . 10 VAL HG13 1 1
8 18306 1 1 10 VAL HG21 H -6.482 7.939 -35.382 1.00 . A A . 10 VAL HG21 1 1
8 18307 1 1 10 VAL HG22 H -4.936 8.013 -36.224 1.00 . A A . 10 VAL HG22 1 1
8 18308 1 1 10 VAL HG23 H -5.934 9.461 -36.085 1.00 . A A . 10 VAL HG23 1 1
8 18309 1 1 10 VAL N N -6.326 7.339 -33.051 1.00 . A A . 10 VAL N 1 1
8 18310 1 1 10 VAL O O -7.636 9.744 -34.408 1.00 . A A . 10 VAL O 1 1
8 18311 1 1 11 PRO C C -8.413 12.318 -33.627 1.00 . A A . 11 PRO C 1 1
8 18312 1 1 11 PRO CA C -8.644 11.373 -32.450 1.00 . A A . 11 PRO CA 1 1
8 18313 1 1 11 PRO CB C -8.644 12.145 -31.129 1.00 . A A . 11 PRO CB 1 1
8 18314 1 1 11 PRO CD C -6.965 10.435 -30.925 1.00 . A A . 11 PRO CD 1 1
8 18315 1 1 11 PRO CG C -8.015 11.221 -30.147 1.00 . A A . 11 PRO CG 1 1
8 18316 1 1 11 PRO HA H -9.573 10.841 -32.566 1.00 . A A . 11 PRO HA 1 1
8 18317 1 1 11 PRO HB2 H -8.062 13.052 -31.224 1.00 . A A . 11 PRO HB2 1 1
8 18318 1 1 11 PRO HB3 H -9.655 12.374 -30.828 1.00 . A A . 11 PRO HB3 1 1
8 18319 1 1 11 PRO HD2 H -6.007 10.936 -30.889 1.00 . A A . 11 PRO HD2 1 1
8 18320 1 1 11 PRO HD3 H -6.890 9.430 -30.539 1.00 . A A . 11 PRO HD3 1 1
8 18321 1 1 11 PRO HG2 H -7.549 11.785 -29.350 1.00 . A A . 11 PRO HG2 1 1
8 18322 1 1 11 PRO HG3 H -8.754 10.545 -29.745 1.00 . A A . 11 PRO HG3 1 1
8 18323 1 1 11 PRO N N -7.503 10.417 -32.302 1.00 . A A . 11 PRO N 1 1
8 18324 1 1 11 PRO O O -7.277 12.691 -33.914 1.00 . A A . 11 PRO O 1 1
8 18325 1 1 12 THR C C -8.874 14.950 -35.054 1.00 . A A . 12 THR C 1 1
8 18326 1 1 12 THR CA C -9.358 13.557 -35.480 1.00 . A A . 12 THR CA 1 1
8 18327 1 1 12 THR CB C -10.711 13.674 -36.185 1.00 . A A . 12 THR CB 1 1
8 18328 1 1 12 THR CG2 C -11.257 12.276 -36.480 1.00 . A A . 12 THR CG2 1 1
8 18329 1 1 12 THR H H -10.370 12.343 -34.069 1.00 . A A . 12 THR H 1 1
8 18330 1 1 12 THR HA H -8.653 13.116 -36.155 1.00 . A A . 12 THR HA 1 1
8 18331 1 1 12 THR HB H -10.591 14.212 -37.110 1.00 . A A . 12 THR HB 1 1
8 18332 1 1 12 THR HG1 H -12.002 15.091 -35.851 1.00 . A A . 12 THR HG1 1 1
8 18333 1 1 12 THR HG21 H -12.142 12.102 -35.887 1.00 . A A . 12 THR HG21 1 1
8 18334 1 1 12 THR HG22 H -10.508 11.539 -36.232 1.00 . A A . 12 THR HG22 1 1
8 18335 1 1 12 THR HG23 H -11.503 12.200 -37.529 1.00 . A A . 12 THR HG23 1 1
8 18336 1 1 12 THR N N -9.486 12.680 -34.322 1.00 . A A . 12 THR N 1 1
8 18337 1 1 12 THR O O -9.064 15.339 -33.902 1.00 . A A . 12 THR O 1 1
8 18338 1 1 12 THR OG1 O -11.622 14.371 -35.344 1.00 . A A . 12 THR OG1 1 1
8 18339 1 1 13 PRO C C -8.892 18.005 -35.111 1.00 . A A . 13 PRO C 1 1
8 18340 1 1 13 PRO CA C -7.771 17.089 -35.599 1.00 . A A . 13 PRO CA 1 1
8 18341 1 1 13 PRO CB C -7.202 17.625 -36.916 1.00 . A A . 13 PRO CB 1 1
8 18342 1 1 13 PRO CD C -7.957 15.381 -37.352 1.00 . A A . 13 PRO CD 1 1
8 18343 1 1 13 PRO CG C -6.915 16.422 -37.741 1.00 . A A . 13 PRO CG 1 1
8 18344 1 1 13 PRO HA H -6.986 17.034 -34.864 1.00 . A A . 13 PRO HA 1 1
8 18345 1 1 13 PRO HB2 H -7.931 18.254 -37.409 1.00 . A A . 13 PRO HB2 1 1
8 18346 1 1 13 PRO HB3 H -6.292 18.174 -36.736 1.00 . A A . 13 PRO HB3 1 1
8 18347 1 1 13 PRO HD2 H -8.838 15.476 -37.975 1.00 . A A . 13 PRO HD2 1 1
8 18348 1 1 13 PRO HD3 H -7.532 14.401 -37.432 1.00 . A A . 13 PRO HD3 1 1
8 18349 1 1 13 PRO HG2 H -7.001 16.666 -38.792 1.00 . A A . 13 PRO HG2 1 1
8 18350 1 1 13 PRO HG3 H -5.928 16.048 -37.523 1.00 . A A . 13 PRO HG3 1 1
8 18351 1 1 13 PRO N N -8.262 15.717 -35.942 1.00 . A A . 13 PRO N 1 1
8 18352 1 1 13 PRO O O -10.046 17.856 -35.508 1.00 . A A . 13 PRO O 1 1
8 18353 1 1 14 GLU C C -10.127 20.703 -34.863 1.00 . A A . 14 GLU C 1 1
8 18354 1 1 14 GLU CA C -9.513 19.900 -33.721 1.00 . A A . 14 GLU CA 1 1
8 18355 1 1 14 GLU CB C -8.842 20.854 -32.726 1.00 . A A . 14 GLU CB 1 1
8 18356 1 1 14 GLU CD C -6.976 19.508 -31.711 1.00 . A A . 14 GLU CD 1 1
8 18357 1 1 14 GLU CG C -8.373 20.082 -31.485 1.00 . A A . 14 GLU CG 1 1
8 18358 1 1 14 GLU H H -7.600 19.026 -33.974 1.00 . A A . 14 GLU H 1 1
8 18359 1 1 14 GLU HA H -10.296 19.354 -33.219 1.00 . A A . 14 GLU HA 1 1
8 18360 1 1 14 GLU HB2 H -7.994 21.328 -33.200 1.00 . A A . 14 GLU HB2 1 1
8 18361 1 1 14 GLU HB3 H -9.551 21.612 -32.426 1.00 . A A . 14 GLU HB3 1 1
8 18362 1 1 14 GLU HG2 H -8.347 20.754 -30.639 1.00 . A A . 14 GLU HG2 1 1
8 18363 1 1 14 GLU HG3 H -9.060 19.275 -31.277 1.00 . A A . 14 GLU HG3 1 1
8 18364 1 1 14 GLU N N -8.536 18.956 -34.253 1.00 . A A . 14 GLU N 1 1
8 18365 1 1 14 GLU O O -11.179 21.322 -34.709 1.00 . A A . 14 GLU O 1 1
8 18366 1 1 14 GLU OE1 O -6.501 19.569 -32.833 1.00 . A A . 14 GLU OE1 1 1
8 18367 1 1 14 GLU OE2 O -6.402 19.013 -30.755 1.00 . A A . 14 GLU OE2 1 1
8 18368 1 1 15 LYS C C -11.320 20.908 -37.559 1.00 . A A . 15 LYS C 1 1
8 18369 1 1 15 LYS CA C -9.934 21.412 -37.179 1.00 . A A . 15 LYS CA 1 1
8 18370 1 1 15 LYS CB C -8.981 21.195 -38.356 1.00 . A A . 15 LYS CB 1 1
8 18371 1 1 15 LYS CD C -6.608 21.533 -39.128 1.00 . A A . 15 LYS CD 1 1
8 18372 1 1 15 LYS CE C -6.960 22.147 -40.487 1.00 . A A . 15 LYS CE 1 1
8 18373 1 1 15 LYS CG C -7.662 21.913 -38.077 1.00 . A A . 15 LYS CG 1 1
8 18374 1 1 15 LYS H H -8.619 20.175 -36.064 1.00 . A A . 15 LYS H 1 1
8 18375 1 1 15 LYS HA H -9.984 22.465 -36.950 1.00 . A A . 15 LYS HA 1 1
8 18376 1 1 15 LYS HB2 H -8.801 20.139 -38.487 1.00 . A A . 15 LYS HB2 1 1
8 18377 1 1 15 LYS HB3 H -9.430 21.600 -39.249 1.00 . A A . 15 LYS HB3 1 1
8 18378 1 1 15 LYS HD2 H -5.640 21.896 -38.810 1.00 . A A . 15 LYS HD2 1 1
8 18379 1 1 15 LYS HD3 H -6.570 20.458 -39.221 1.00 . A A . 15 LYS HD3 1 1
8 18380 1 1 15 LYS HE2 H -7.842 21.671 -40.884 1.00 . A A . 15 LYS HE2 1 1
8 18381 1 1 15 LYS HE3 H -7.142 23.204 -40.369 1.00 . A A . 15 LYS HE3 1 1
8 18382 1 1 15 LYS HG2 H -7.823 22.980 -38.102 1.00 . A A . 15 LYS HG2 1 1
8 18383 1 1 15 LYS HG3 H -7.306 21.629 -37.098 1.00 . A A . 15 LYS HG3 1 1
8 18384 1 1 15 LYS HZ1 H -6.052 21.153 -42.075 1.00 . A A . 15 LYS HZ1 1 1
8 18385 1 1 15 LYS HZ2 H -4.965 21.709 -40.893 1.00 . A A . 15 LYS HZ2 1 1
8 18386 1 1 15 LYS HZ3 H -5.671 22.805 -41.984 1.00 . A A . 15 LYS HZ3 1 1
8 18387 1 1 15 LYS N N -9.456 20.684 -36.009 1.00 . A A . 15 LYS N 1 1
8 18388 1 1 15 LYS NZ N -5.827 21.938 -41.431 1.00 . A A . 15 LYS NZ 1 1
8 18389 1 1 15 LYS O O -12.191 21.684 -37.954 1.00 . A A . 15 LYS O 1 1
8 18390 1 1 16 VAL C C -13.877 19.582 -36.834 1.00 . A A . 16 VAL C 1 1
8 18391 1 1 16 VAL CA C -12.798 19.002 -37.744 1.00 . A A . 16 VAL CA 1 1
8 18392 1 1 16 VAL CB C -12.711 17.489 -37.563 1.00 . A A . 16 VAL CB 1 1
8 18393 1 1 16 VAL CG1 C -14.102 16.871 -37.702 1.00 . A A . 16 VAL CG1 1 1
8 18394 1 1 16 VAL CG2 C -11.774 16.915 -38.631 1.00 . A A . 16 VAL CG2 1 1
8 18395 1 1 16 VAL H H -10.784 19.044 -37.095 1.00 . A A . 16 VAL H 1 1
8 18396 1 1 16 VAL HA H -13.047 19.220 -38.772 1.00 . A A . 16 VAL HA 1 1
8 18397 1 1 16 VAL HB H -12.316 17.268 -36.582 1.00 . A A . 16 VAL HB 1 1
8 18398 1 1 16 VAL HG11 H -14.544 16.755 -36.723 1.00 . A A . 16 VAL HG11 1 1
8 18399 1 1 16 VAL HG12 H -14.021 15.904 -38.177 1.00 . A A . 16 VAL HG12 1 1
8 18400 1 1 16 VAL HG13 H -14.724 17.518 -38.303 1.00 . A A . 16 VAL HG13 1 1
8 18401 1 1 16 VAL HG21 H -12.240 17.001 -39.602 1.00 . A A . 16 VAL HG21 1 1
8 18402 1 1 16 VAL HG22 H -11.579 15.874 -38.416 1.00 . A A . 16 VAL HG22 1 1
8 18403 1 1 16 VAL HG23 H -10.844 17.466 -38.626 1.00 . A A . 16 VAL HG23 1 1
8 18404 1 1 16 VAL N N -11.515 19.605 -37.427 1.00 . A A . 16 VAL N 1 1
8 18405 1 1 16 VAL O O -14.962 19.944 -37.289 1.00 . A A . 16 VAL O 1 1
8 18406 1 1 17 VAL C C -14.776 21.706 -34.918 1.00 . A A . 17 VAL C 1 1
8 18407 1 1 17 VAL CA C -14.492 20.250 -34.575 1.00 . A A . 17 VAL CA 1 1
8 18408 1 1 17 VAL CB C -13.922 20.150 -33.156 1.00 . A A . 17 VAL CB 1 1
8 18409 1 1 17 VAL CG1 C -14.816 20.931 -32.193 1.00 . A A . 17 VAL CG1 1 1
8 18410 1 1 17 VAL CG2 C -13.874 18.682 -32.728 1.00 . A A . 17 VAL CG2 1 1
8 18411 1 1 17 VAL H H -12.672 19.397 -35.245 1.00 . A A . 17 VAL H 1 1
8 18412 1 1 17 VAL HA H -15.415 19.700 -34.617 1.00 . A A . 17 VAL HA 1 1
8 18413 1 1 17 VAL HB H -12.927 20.565 -33.133 1.00 . A A . 17 VAL HB 1 1
8 18414 1 1 17 VAL HG11 H -14.591 20.642 -31.178 1.00 . A A . 17 VAL HG11 1 1
8 18415 1 1 17 VAL HG12 H -15.852 20.715 -32.408 1.00 . A A . 17 VAL HG12 1 1
8 18416 1 1 17 VAL HG13 H -14.636 21.989 -32.313 1.00 . A A . 17 VAL HG13 1 1
8 18417 1 1 17 VAL HG21 H -12.975 18.504 -32.156 1.00 . A A . 17 VAL HG21 1 1
8 18418 1 1 17 VAL HG22 H -13.873 18.050 -33.604 1.00 . A A . 17 VAL HG22 1 1
8 18419 1 1 17 VAL HG23 H -14.738 18.454 -32.121 1.00 . A A . 17 VAL HG23 1 1
8 18420 1 1 17 VAL N N -13.558 19.687 -35.545 1.00 . A A . 17 VAL N 1 1
8 18421 1 1 17 VAL O O -15.908 22.175 -34.802 1.00 . A A . 17 VAL O 1 1
8 18422 1 1 18 ARG C C -14.852 24.030 -36.831 1.00 . A A . 18 ARG C 1 1
8 18423 1 1 18 ARG CA C -13.862 23.822 -35.685 1.00 . A A . 18 ARG CA 1 1
8 18424 1 1 18 ARG CB C -12.489 24.375 -36.083 1.00 . A A . 18 ARG CB 1 1
8 18425 1 1 18 ARG CD C -11.755 26.107 -34.446 1.00 . A A . 18 ARG CD 1 1
8 18426 1 1 18 ARG CG C -11.658 24.629 -34.825 1.00 . A A . 18 ARG CG 1 1
8 18427 1 1 18 ARG CZ C -10.923 28.235 -35.272 1.00 . A A . 18 ARG CZ 1 1
8 18428 1 1 18 ARG H H -12.857 21.982 -35.399 1.00 . A A . 18 ARG H 1 1
8 18429 1 1 18 ARG HA H -14.213 24.365 -34.823 1.00 . A A . 18 ARG HA 1 1
8 18430 1 1 18 ARG HB2 H -11.983 23.661 -36.712 1.00 . A A . 18 ARG HB2 1 1
8 18431 1 1 18 ARG HB3 H -12.618 25.302 -36.621 1.00 . A A . 18 ARG HB3 1 1
8 18432 1 1 18 ARG HD2 H -12.775 26.436 -34.565 1.00 . A A . 18 ARG HD2 1 1
8 18433 1 1 18 ARG HD3 H -11.454 26.235 -33.416 1.00 . A A . 18 ARG HD3 1 1
8 18434 1 1 18 ARG HE H -10.288 26.456 -35.934 1.00 . A A . 18 ARG HE 1 1
8 18435 1 1 18 ARG HG2 H -12.037 24.024 -34.014 1.00 . A A . 18 ARG HG2 1 1
8 18436 1 1 18 ARG HG3 H -10.627 24.374 -35.011 1.00 . A A . 18 ARG HG3 1 1
8 18437 1 1 18 ARG HH11 H -9.533 28.460 -36.693 1.00 . A A . 18 ARG HH11 1 1
8 18438 1 1 18 ARG HH12 H -10.171 29.927 -36.028 1.00 . A A . 18 ARG HH12 1 1
8 18439 1 1 18 ARG HH21 H -12.319 28.314 -33.837 1.00 . A A . 18 ARG HH21 1 1
8 18440 1 1 18 ARG HH22 H -11.746 29.844 -34.413 1.00 . A A . 18 ARG HH22 1 1
8 18441 1 1 18 ARG N N -13.734 22.414 -35.333 1.00 . A A . 18 ARG N 1 1
8 18442 1 1 18 ARG NE N -10.895 26.906 -35.312 1.00 . A A . 18 ARG NE 1 1
8 18443 1 1 18 ARG NH1 N -10.149 28.927 -36.059 1.00 . A A . 18 ARG NH1 1 1
8 18444 1 1 18 ARG NH2 N -11.726 28.846 -34.443 1.00 . A A . 18 ARG NH2 1 1
8 18445 1 1 18 ARG O O -15.636 24.975 -36.801 1.00 . A A . 18 ARG O 1 1
8 18446 1 1 19 ARG C C -17.197 23.030 -38.559 1.00 . A A . 19 ARG C 1 1
8 18447 1 1 19 ARG CA C -15.753 23.301 -38.963 1.00 . A A . 19 ARG CA 1 1
8 18448 1 1 19 ARG CB C -15.358 22.353 -40.100 1.00 . A A . 19 ARG CB 1 1
8 18449 1 1 19 ARG CD C -15.310 23.845 -42.099 1.00 . A A . 19 ARG CD 1 1
8 18450 1 1 19 ARG CG C -14.446 23.080 -41.091 1.00 . A A . 19 ARG CG 1 1
8 18451 1 1 19 ARG CZ C -15.072 25.690 -43.660 1.00 . A A . 19 ARG CZ 1 1
8 18452 1 1 19 ARG H H -14.203 22.407 -37.833 1.00 . A A . 19 ARG H 1 1
8 18453 1 1 19 ARG HA H -15.689 24.315 -39.325 1.00 . A A . 19 ARG HA 1 1
8 18454 1 1 19 ARG HB2 H -14.837 21.499 -39.691 1.00 . A A . 19 ARG HB2 1 1
8 18455 1 1 19 ARG HB3 H -16.247 22.017 -40.614 1.00 . A A . 19 ARG HB3 1 1
8 18456 1 1 19 ARG HD2 H -15.682 23.156 -42.842 1.00 . A A . 19 ARG HD2 1 1
8 18457 1 1 19 ARG HD3 H -16.148 24.298 -41.587 1.00 . A A . 19 ARG HD3 1 1
8 18458 1 1 19 ARG HE H -13.576 24.983 -42.534 1.00 . A A . 19 ARG HE 1 1
8 18459 1 1 19 ARG HG2 H -13.806 23.771 -40.560 1.00 . A A . 19 ARG HG2 1 1
8 18460 1 1 19 ARG HG3 H -13.839 22.358 -41.616 1.00 . A A . 19 ARG HG3 1 1
8 18461 1 1 19 ARG HH11 H -13.384 26.713 -43.995 1.00 . A A . 19 ARG HH11 1 1
8 18462 1 1 19 ARG HH12 H -14.764 27.224 -44.909 1.00 . A A . 19 ARG HH12 1 1
8 18463 1 1 19 ARG HH21 H -16.887 24.854 -43.531 1.00 . A A . 19 ARG HH21 1 1
8 18464 1 1 19 ARG HH22 H -16.746 26.171 -44.647 1.00 . A A . 19 ARG HH22 1 1
8 18465 1 1 19 ARG N N -14.830 23.159 -37.838 1.00 . A A . 19 ARG N 1 1
8 18466 1 1 19 ARG NE N -14.524 24.880 -42.759 1.00 . A A . 19 ARG NE 1 1
8 18467 1 1 19 ARG NH1 N -14.350 26.614 -44.232 1.00 . A A . 19 ARG NH1 1 1
8 18468 1 1 19 ARG NH2 N -16.334 25.561 -43.970 1.00 . A A . 19 ARG NH2 1 1
8 18469 1 1 19 ARG O O -18.107 23.725 -39.006 1.00 . A A . 19 ARG O 1 1
8 18470 1 1 20 MET C C -19.357 22.826 -36.477 1.00 . A A . 20 MET C 1 1
8 18471 1 1 20 MET CA C -18.749 21.677 -37.272 1.00 . A A . 20 MET CA 1 1
8 18472 1 1 20 MET CB C -18.729 20.408 -36.407 1.00 . A A . 20 MET CB 1 1
8 18473 1 1 20 MET CE C -17.257 17.760 -35.266 1.00 . A A . 20 MET CE 1 1
8 18474 1 1 20 MET CG C -18.411 19.188 -37.282 1.00 . A A . 20 MET CG 1 1
8 18475 1 1 20 MET H H -16.640 21.507 -37.393 1.00 . A A . 20 MET H 1 1
8 18476 1 1 20 MET HA H -19.365 21.491 -38.140 1.00 . A A . 20 MET HA 1 1
8 18477 1 1 20 MET HB2 H -17.974 20.508 -35.642 1.00 . A A . 20 MET HB2 1 1
8 18478 1 1 20 MET HB3 H -19.695 20.273 -35.944 1.00 . A A . 20 MET HB3 1 1
8 18479 1 1 20 MET HE1 H -16.383 17.998 -35.855 1.00 . A A . 20 MET HE1 1 1
8 18480 1 1 20 MET HE2 H -17.108 16.812 -34.775 1.00 . A A . 20 MET HE2 1 1
8 18481 1 1 20 MET HE3 H -17.418 18.527 -34.520 1.00 . A A . 20 MET HE3 1 1
8 18482 1 1 20 MET HG2 H -19.045 19.196 -38.152 1.00 . A A . 20 MET HG2 1 1
8 18483 1 1 20 MET HG3 H -17.377 19.228 -37.592 1.00 . A A . 20 MET HG3 1 1
8 18484 1 1 20 MET N N -17.403 22.024 -37.719 1.00 . A A . 20 MET N 1 1
8 18485 1 1 20 MET O O -20.556 23.089 -36.558 1.00 . A A . 20 MET O 1 1
8 18486 1 1 20 MET SD S -18.701 17.663 -36.347 1.00 . A A . 20 MET SD 1 1
8 18487 1 1 21 LEU C C -19.393 25.827 -35.771 1.00 . A A . 21 LEU C 1 1
8 18488 1 1 21 LEU CA C -18.966 24.632 -34.909 1.00 . A A . 21 LEU CA 1 1
8 18489 1 1 21 LEU CB C -17.856 25.057 -33.942 1.00 . A A . 21 LEU CB 1 1
8 18490 1 1 21 LEU CD1 C -16.421 24.304 -32.027 1.00 . A A . 21 LEU CD1 1 1
8 18491 1 1 21 LEU CD2 C -18.888 23.931 -31.934 1.00 . A A . 21 LEU CD2 1 1
8 18492 1 1 21 LEU CG C -17.665 23.982 -32.859 1.00 . A A . 21 LEU CG 1 1
8 18493 1 1 21 LEU H H -17.569 23.257 -35.732 1.00 . A A . 21 LEU H 1 1
8 18494 1 1 21 LEU HA H -19.818 24.311 -34.336 1.00 . A A . 21 LEU HA 1 1
8 18495 1 1 21 LEU HB2 H -16.933 25.172 -34.495 1.00 . A A . 21 LEU HB2 1 1
8 18496 1 1 21 LEU HB3 H -18.118 25.996 -33.480 1.00 . A A . 21 LEU HB3 1 1
8 18497 1 1 21 LEU HD11 H -15.547 24.290 -32.663 1.00 . A A . 21 LEU HD11 1 1
8 18498 1 1 21 LEU HD12 H -16.307 23.565 -31.245 1.00 . A A . 21 LEU HD12 1 1
8 18499 1 1 21 LEU HD13 H -16.527 25.282 -31.582 1.00 . A A . 21 LEU HD13 1 1
8 18500 1 1 21 LEU HD21 H -19.476 23.055 -32.166 1.00 . A A . 21 LEU HD21 1 1
8 18501 1 1 21 LEU HD22 H -19.492 24.815 -32.072 1.00 . A A . 21 LEU HD22 1 1
8 18502 1 1 21 LEU HD23 H -18.559 23.880 -30.906 1.00 . A A . 21 LEU HD23 1 1
8 18503 1 1 21 LEU HG H -17.533 23.022 -33.333 1.00 . A A . 21 LEU HG 1 1
8 18504 1 1 21 LEU N N -18.514 23.507 -35.717 1.00 . A A . 21 LEU N 1 1
8 18505 1 1 21 LEU O O -20.381 26.494 -35.464 1.00 . A A . 21 LEU O 1 1
8 18506 1 1 22 GLU C C -20.292 27.071 -38.412 1.00 . A A . 22 GLU C 1 1
8 18507 1 1 22 GLU CA C -18.953 27.242 -37.707 1.00 . A A . 22 GLU CA 1 1
8 18508 1 1 22 GLU CB C -17.872 27.371 -38.767 1.00 . A A . 22 GLU CB 1 1
8 18509 1 1 22 GLU CD C -16.619 29.205 -37.627 1.00 . A A . 22 GLU CD 1 1
8 18510 1 1 22 GLU CG C -16.562 27.757 -38.103 1.00 . A A . 22 GLU CG 1 1
8 18511 1 1 22 GLU H H -17.854 25.557 -37.031 1.00 . A A . 22 GLU H 1 1
8 18512 1 1 22 GLU HA H -18.974 28.146 -37.122 1.00 . A A . 22 GLU HA 1 1
8 18513 1 1 22 GLU HB2 H -17.754 26.426 -39.279 1.00 . A A . 22 GLU HB2 1 1
8 18514 1 1 22 GLU HB3 H -18.153 28.132 -39.474 1.00 . A A . 22 GLU HB3 1 1
8 18515 1 1 22 GLU HG2 H -16.398 27.112 -37.257 1.00 . A A . 22 GLU HG2 1 1
8 18516 1 1 22 GLU HG3 H -15.759 27.639 -38.808 1.00 . A A . 22 GLU HG3 1 1
8 18517 1 1 22 GLU N N -18.640 26.107 -36.836 1.00 . A A . 22 GLU N 1 1
8 18518 1 1 22 GLU O O -21.084 28.009 -38.500 1.00 . A A . 22 GLU O 1 1
8 18519 1 1 22 GLU OE1 O -17.532 29.906 -38.033 1.00 . A A . 22 GLU OE1 1 1
8 18520 1 1 22 GLU OE2 O -15.751 29.592 -36.864 1.00 . A A . 22 GLU OE2 1 1
8 18521 1 1 23 ILE C C -22.954 25.527 -38.700 1.00 . A A . 23 ILE C 1 1
8 18522 1 1 23 ILE CA C -21.765 25.595 -39.651 1.00 . A A . 23 ILE CA 1 1
8 18523 1 1 23 ILE CB C -21.633 24.276 -40.414 1.00 . A A . 23 ILE CB 1 1
8 18524 1 1 23 ILE CD1 C -21.291 21.813 -40.173 1.00 . A A . 23 ILE CD1 1 1
8 18525 1 1 23 ILE CG1 C -21.334 23.147 -39.428 1.00 . A A . 23 ILE CG1 1 1
8 18526 1 1 23 ILE CG2 C -20.487 24.380 -41.418 1.00 . A A . 23 ILE CG2 1 1
8 18527 1 1 23 ILE H H -19.839 25.174 -38.842 1.00 . A A . 23 ILE H 1 1
8 18528 1 1 23 ILE HA H -21.938 26.388 -40.364 1.00 . A A . 23 ILE HA 1 1
8 18529 1 1 23 ILE HB H -22.553 24.067 -40.936 1.00 . A A . 23 ILE HB 1 1
8 18530 1 1 23 ILE HD11 H -22.093 21.778 -40.897 1.00 . A A . 23 ILE HD11 1 1
8 18531 1 1 23 ILE HD12 H -21.408 21.003 -39.468 1.00 . A A . 23 ILE HD12 1 1
8 18532 1 1 23 ILE HD13 H -20.343 21.715 -40.681 1.00 . A A . 23 ILE HD13 1 1
8 18533 1 1 23 ILE HG12 H -20.382 23.335 -38.964 1.00 . A A . 23 ILE HG12 1 1
8 18534 1 1 23 ILE HG13 H -22.101 23.107 -38.670 1.00 . A A . 23 ILE HG13 1 1
8 18535 1 1 23 ILE HG21 H -19.720 23.660 -41.165 1.00 . A A . 23 ILE HG21 1 1
8 18536 1 1 23 ILE HG22 H -20.069 25.376 -41.387 1.00 . A A . 23 ILE HG22 1 1
8 18537 1 1 23 ILE HG23 H -20.857 24.175 -42.411 1.00 . A A . 23 ILE HG23 1 1
8 18538 1 1 23 ILE N N -20.524 25.876 -38.928 1.00 . A A . 23 ILE N 1 1
8 18539 1 1 23 ILE O O -24.084 25.838 -39.077 1.00 . A A . 23 ILE O 1 1
8 18540 1 1 24 ALA C C -24.016 26.362 -35.835 1.00 . A A . 24 ALA C 1 1
8 18541 1 1 24 ALA CA C -23.744 25.002 -36.471 1.00 . A A . 24 ALA CA 1 1
8 18542 1 1 24 ALA CB C -23.343 23.993 -35.402 1.00 . A A . 24 ALA CB 1 1
8 18543 1 1 24 ALA H H -21.770 24.874 -37.233 1.00 . A A . 24 ALA H 1 1
8 18544 1 1 24 ALA HA H -24.646 24.658 -36.955 1.00 . A A . 24 ALA HA 1 1
8 18545 1 1 24 ALA HB1 H -22.779 23.198 -35.860 1.00 . A A . 24 ALA HB1 1 1
8 18546 1 1 24 ALA HB2 H -24.231 23.583 -34.941 1.00 . A A . 24 ALA HB2 1 1
8 18547 1 1 24 ALA HB3 H -22.733 24.481 -34.657 1.00 . A A . 24 ALA HB3 1 1
8 18548 1 1 24 ALA N N -22.691 25.114 -37.470 1.00 . A A . 24 ALA N 1 1
8 18549 1 1 24 ALA O O -24.467 26.449 -34.694 1.00 . A A . 24 ALA O 1 1
8 18550 1 1 25 LYS C C -23.808 28.954 -34.681 1.00 . A A . 25 LYS C 1 1
8 18551 1 1 25 LYS CA C -24.034 28.783 -36.182 1.00 . A A . 25 LYS CA 1 1
8 18552 1 1 25 LYS CB C -25.475 29.173 -36.521 1.00 . A A . 25 LYS CB 1 1
8 18553 1 1 25 LYS CD C -24.995 29.925 -38.881 1.00 . A A . 25 LYS CD 1 1
8 18554 1 1 25 LYS CE C -25.527 29.852 -40.315 1.00 . A A . 25 LYS CE 1 1
8 18555 1 1 25 LYS CG C -25.759 28.922 -38.008 1.00 . A A . 25 LYS CG 1 1
8 18556 1 1 25 LYS H H -23.480 27.250 -37.537 1.00 . A A . 25 LYS H 1 1
8 18557 1 1 25 LYS HA H -23.367 29.443 -36.705 1.00 . A A . 25 LYS HA 1 1
8 18558 1 1 25 LYS HB2 H -26.155 28.583 -35.922 1.00 . A A . 25 LYS HB2 1 1
8 18559 1 1 25 LYS HB3 H -25.623 30.220 -36.303 1.00 . A A . 25 LYS HB3 1 1
8 18560 1 1 25 LYS HD2 H -25.133 30.922 -38.493 1.00 . A A . 25 LYS HD2 1 1
8 18561 1 1 25 LYS HD3 H -23.945 29.680 -38.885 1.00 . A A . 25 LYS HD3 1 1
8 18562 1 1 25 LYS HE2 H -26.594 30.021 -40.312 1.00 . A A . 25 LYS HE2 1 1
8 18563 1 1 25 LYS HE3 H -25.044 30.608 -40.916 1.00 . A A . 25 LYS HE3 1 1
8 18564 1 1 25 LYS HG2 H -25.446 27.921 -38.264 1.00 . A A . 25 LYS HG2 1 1
8 18565 1 1 25 LYS HG3 H -26.818 29.023 -38.192 1.00 . A A . 25 LYS HG3 1 1
8 18566 1 1 25 LYS HZ1 H -24.668 28.607 -41.746 1.00 . A A . 25 LYS HZ1 1 1
8 18567 1 1 25 LYS HZ2 H -26.134 28.028 -41.113 1.00 . A A . 25 LYS HZ2 1 1
8 18568 1 1 25 LYS HZ3 H -24.712 27.940 -40.189 1.00 . A A . 25 LYS HZ3 1 1
8 18569 1 1 25 LYS N N -23.780 27.410 -36.618 1.00 . A A . 25 LYS N 1 1
8 18570 1 1 25 LYS NZ N -25.238 28.505 -40.883 1.00 . A A . 25 LYS NZ 1 1
8 18571 1 1 25 LYS O O -24.690 29.436 -33.971 1.00 . A A . 25 LYS O 1 1
8 18572 1 1 26 VAL C C -21.825 30.076 -32.441 1.00 . A A . 26 VAL C 1 1
8 18573 1 1 26 VAL CA C -22.349 28.685 -32.772 1.00 . A A . 26 VAL CA 1 1
8 18574 1 1 26 VAL CB C -21.312 27.649 -32.354 1.00 . A A . 26 VAL CB 1 1
8 18575 1 1 26 VAL CG1 C -20.982 27.819 -30.870 1.00 . A A . 26 VAL CG1 1 1
8 18576 1 1 26 VAL CG2 C -21.877 26.253 -32.596 1.00 . A A . 26 VAL CG2 1 1
8 18577 1 1 26 VAL H H -21.963 28.177 -34.797 1.00 . A A . 26 VAL H 1 1
8 18578 1 1 26 VAL HA H -23.259 28.512 -32.210 1.00 . A A . 26 VAL HA 1 1
8 18579 1 1 26 VAL HB H -20.415 27.785 -32.939 1.00 . A A . 26 VAL HB 1 1
8 18580 1 1 26 VAL HG11 H -21.898 27.919 -30.307 1.00 . A A . 26 VAL HG11 1 1
8 18581 1 1 26 VAL HG12 H -20.379 28.705 -30.737 1.00 . A A . 26 VAL HG12 1 1
8 18582 1 1 26 VAL HG13 H -20.437 26.956 -30.521 1.00 . A A . 26 VAL HG13 1 1
8 18583 1 1 26 VAL HG21 H -21.273 25.746 -33.327 1.00 . A A . 26 VAL HG21 1 1
8 18584 1 1 26 VAL HG22 H -22.887 26.337 -32.959 1.00 . A A . 26 VAL HG22 1 1
8 18585 1 1 26 VAL HG23 H -21.870 25.695 -31.672 1.00 . A A . 26 VAL HG23 1 1
8 18586 1 1 26 VAL N N -22.637 28.560 -34.195 1.00 . A A . 26 VAL N 1 1
8 18587 1 1 26 VAL O O -20.693 30.427 -32.774 1.00 . A A . 26 VAL O 1 1
8 18588 1 1 27 SER C C -22.154 32.257 -29.851 1.00 . A A . 27 SER C 1 1
8 18589 1 1 27 SER CA C -22.309 32.202 -31.367 1.00 . A A . 27 SER CA 1 1
8 18590 1 1 27 SER CB C -23.393 33.184 -31.811 1.00 . A A . 27 SER CB 1 1
8 18591 1 1 27 SER H H -23.545 30.503 -31.541 1.00 . A A . 27 SER H 1 1
8 18592 1 1 27 SER HA H -21.374 32.477 -31.829 1.00 . A A . 27 SER HA 1 1
8 18593 1 1 27 SER HB2 H -24.342 32.889 -31.394 1.00 . A A . 27 SER HB2 1 1
8 18594 1 1 27 SER HB3 H -23.142 34.177 -31.461 1.00 . A A . 27 SER HB3 1 1
8 18595 1 1 27 SER HG H -22.922 33.879 -33.566 1.00 . A A . 27 SER HG 1 1
8 18596 1 1 27 SER N N -22.663 30.850 -31.770 1.00 . A A . 27 SER N 1 1
8 18597 1 1 27 SER O O -22.562 31.336 -29.146 1.00 . A A . 27 SER O 1 1
8 18598 1 1 27 SER OG O -23.482 33.176 -33.230 1.00 . A A . 27 SER OG 1 1
8 18599 1 1 28 GLN C C -22.677 33.433 -27.174 1.00 . A A . 28 GLN C 1 1
8 18600 1 1 28 GLN CA C -21.348 33.470 -27.921 1.00 . A A . 28 GLN CA 1 1
8 18601 1 1 28 GLN CB C -20.623 34.785 -27.627 1.00 . A A . 28 GLN CB 1 1
8 18602 1 1 28 GLN CD C -20.737 37.270 -27.901 1.00 . A A . 28 GLN CD 1 1
8 18603 1 1 28 GLN CG C -21.526 35.968 -27.989 1.00 . A A . 28 GLN CG 1 1
8 18604 1 1 28 GLN H H -21.238 34.029 -29.957 1.00 . A A . 28 GLN H 1 1
8 18605 1 1 28 GLN HA H -20.733 32.652 -27.576 1.00 . A A . 28 GLN HA 1 1
8 18606 1 1 28 GLN HB2 H -20.373 34.831 -26.578 1.00 . A A . 28 GLN HB2 1 1
8 18607 1 1 28 GLN HB3 H -19.718 34.835 -28.214 1.00 . A A . 28 GLN HB3 1 1
8 18608 1 1 28 GLN HE21 H -21.759 37.954 -26.340 1.00 . A A . 28 GLN HE21 1 1
8 18609 1 1 28 GLN HE22 H -20.531 38.978 -26.910 1.00 . A A . 28 GLN HE22 1 1
8 18610 1 1 28 GLN HG2 H -21.897 35.841 -28.996 1.00 . A A . 28 GLN HG2 1 1
8 18611 1 1 28 GLN HG3 H -22.357 36.009 -27.303 1.00 . A A . 28 GLN HG3 1 1
8 18612 1 1 28 GLN N N -21.554 33.328 -29.354 1.00 . A A . 28 GLN N 1 1
8 18613 1 1 28 GLN NE2 N -21.034 38.139 -26.973 1.00 . A A . 28 GLN NE2 1 1
8 18614 1 1 28 GLN O O -22.712 33.185 -25.969 1.00 . A A . 28 GLN O 1 1
8 18615 1 1 28 GLN OE1 O -19.826 37.501 -28.696 1.00 . A A . 28 GLN OE1 1 1
8 18616 1 1 29 ASP C C -25.781 32.323 -27.460 1.00 . A A . 29 ASP C 1 1
8 18617 1 1 29 ASP CA C -25.091 33.672 -27.268 1.00 . A A . 29 ASP CA 1 1
8 18618 1 1 29 ASP CB C -25.959 34.779 -27.870 1.00 . A A . 29 ASP CB 1 1
8 18619 1 1 29 ASP CG C -25.436 36.144 -27.438 1.00 . A A . 29 ASP CG 1 1
8 18620 1 1 29 ASP H H -23.693 33.874 -28.849 1.00 . A A . 29 ASP H 1 1
8 18621 1 1 29 ASP HA H -24.976 33.858 -26.212 1.00 . A A . 29 ASP HA 1 1
8 18622 1 1 29 ASP HB2 H -25.931 34.709 -28.947 1.00 . A A . 29 ASP HB2 1 1
8 18623 1 1 29 ASP HB3 H -26.977 34.662 -27.528 1.00 . A A . 29 ASP HB3 1 1
8 18624 1 1 29 ASP N N -23.771 33.682 -27.889 1.00 . A A . 29 ASP N 1 1
8 18625 1 1 29 ASP O O -26.893 32.112 -26.974 1.00 . A A . 29 ASP O 1 1
8 18626 1 1 29 ASP OD1 O -24.645 36.189 -26.511 1.00 . A A . 29 ASP OD1 1 1
8 18627 1 1 29 ASP OD2 O -25.837 37.127 -28.042 1.00 . A A . 29 ASP OD2 1 1
8 18628 1 1 30 ASP C C -24.977 29.038 -27.581 1.00 . A A . 30 ASP C 1 1
8 18629 1 1 30 ASP CA C -25.683 30.091 -28.423 1.00 . A A . 30 ASP CA 1 1
8 18630 1 1 30 ASP CB C -25.535 29.735 -29.900 1.00 . A A . 30 ASP CB 1 1
8 18631 1 1 30 ASP CG C -26.468 30.597 -30.742 1.00 . A A . 30 ASP CG 1 1
8 18632 1 1 30 ASP H H -24.241 31.640 -28.535 1.00 . A A . 30 ASP H 1 1
8 18633 1 1 30 ASP HA H -26.732 30.096 -28.172 1.00 . A A . 30 ASP HA 1 1
8 18634 1 1 30 ASP HB2 H -24.516 29.902 -30.205 1.00 . A A . 30 ASP HB2 1 1
8 18635 1 1 30 ASP HB3 H -25.784 28.694 -30.044 1.00 . A A . 30 ASP HB3 1 1
8 18636 1 1 30 ASP N N -25.121 31.415 -28.171 1.00 . A A . 30 ASP N 1 1
8 18637 1 1 30 ASP O O -23.764 29.100 -27.381 1.00 . A A . 30 ASP O 1 1
8 18638 1 1 30 ASP OD1 O -27.347 31.220 -30.167 1.00 . A A . 30 ASP OD1 1 1
8 18639 1 1 30 ASP OD2 O -26.290 30.624 -31.948 1.00 . A A . 30 ASP OD2 1 1
8 18640 1 1 31 ILE C C -24.800 25.810 -27.130 1.00 . A A . 31 ILE C 1 1
8 18641 1 1 31 ILE CA C -25.180 27.008 -26.267 1.00 . A A . 31 ILE CA 1 1
8 18642 1 1 31 ILE CB C -26.203 26.575 -25.210 1.00 . A A . 31 ILE CB 1 1
8 18643 1 1 31 ILE CD1 C -26.870 24.195 -25.748 1.00 . A A . 31 ILE CD1 1 1
8 18644 1 1 31 ILE CG1 C -27.268 25.674 -25.857 1.00 . A A . 31 ILE CG1 1 1
8 18645 1 1 31 ILE CG2 C -26.884 27.811 -24.617 1.00 . A A . 31 ILE CG2 1 1
8 18646 1 1 31 ILE H H -26.706 28.073 -27.274 1.00 . A A . 31 ILE H 1 1
8 18647 1 1 31 ILE HA H -24.297 27.378 -25.768 1.00 . A A . 31 ILE HA 1 1
8 18648 1 1 31 ILE HB H -25.700 26.040 -24.422 1.00 . A A . 31 ILE HB 1 1
8 18649 1 1 31 ILE HD11 H -25.820 24.108 -25.535 1.00 . A A . 31 ILE HD11 1 1
8 18650 1 1 31 ILE HD12 H -27.084 23.697 -26.681 1.00 . A A . 31 ILE HD12 1 1
8 18651 1 1 31 ILE HD13 H -27.433 23.732 -24.957 1.00 . A A . 31 ILE HD13 1 1
8 18652 1 1 31 ILE HG12 H -28.213 25.824 -25.356 1.00 . A A . 31 ILE HG12 1 1
8 18653 1 1 31 ILE HG13 H -27.376 25.938 -26.896 1.00 . A A . 31 ILE HG13 1 1
8 18654 1 1 31 ILE HG21 H -27.583 27.504 -23.853 1.00 . A A . 31 ILE HG21 1 1
8 18655 1 1 31 ILE HG22 H -27.411 28.344 -25.394 1.00 . A A . 31 ILE HG22 1 1
8 18656 1 1 31 ILE HG23 H -26.137 28.455 -24.179 1.00 . A A . 31 ILE HG23 1 1
8 18657 1 1 31 ILE N N -25.742 28.071 -27.088 1.00 . A A . 31 ILE N 1 1
8 18658 1 1 31 ILE O O -25.328 25.636 -28.228 1.00 . A A . 31 ILE O 1 1
8 18659 1 1 32 VAL C C -23.675 22.528 -26.515 1.00 . A A . 32 VAL C 1 1
8 18660 1 1 32 VAL CA C -23.455 23.794 -27.343 1.00 . A A . 32 VAL CA 1 1
8 18661 1 1 32 VAL CB C -21.977 23.923 -27.709 1.00 . A A . 32 VAL CB 1 1
8 18662 1 1 32 VAL CG1 C -21.503 22.632 -28.380 1.00 . A A . 32 VAL CG1 1 1
8 18663 1 1 32 VAL CG2 C -21.803 25.088 -28.687 1.00 . A A . 32 VAL CG2 1 1
8 18664 1 1 32 VAL H H -23.510 25.171 -25.736 1.00 . A A . 32 VAL H 1 1
8 18665 1 1 32 VAL HA H -24.027 23.711 -28.256 1.00 . A A . 32 VAL HA 1 1
8 18666 1 1 32 VAL HB H -21.394 24.110 -26.815 1.00 . A A . 32 VAL HB 1 1
8 18667 1 1 32 VAL HG11 H -22.330 22.174 -28.900 1.00 . A A . 32 VAL HG11 1 1
8 18668 1 1 32 VAL HG12 H -21.132 21.952 -27.626 1.00 . A A . 32 VAL HG12 1 1
8 18669 1 1 32 VAL HG13 H -20.715 22.859 -29.082 1.00 . A A . 32 VAL HG13 1 1
8 18670 1 1 32 VAL HG21 H -22.482 24.961 -29.518 1.00 . A A . 32 VAL HG21 1 1
8 18671 1 1 32 VAL HG22 H -20.788 25.103 -29.051 1.00 . A A . 32 VAL HG22 1 1
8 18672 1 1 32 VAL HG23 H -22.023 26.016 -28.183 1.00 . A A . 32 VAL HG23 1 1
8 18673 1 1 32 VAL N N -23.889 24.982 -26.618 1.00 . A A . 32 VAL N 1 1
8 18674 1 1 32 VAL O O -23.089 22.357 -25.446 1.00 . A A . 32 VAL O 1 1
8 18675 1 1 33 TYR C C -24.283 19.226 -27.306 1.00 . A A . 33 TYR C 1 1
8 18676 1 1 33 TYR CA C -24.789 20.344 -26.400 1.00 . A A . 33 TYR CA 1 1
8 18677 1 1 33 TYR CB C -26.303 20.181 -26.196 1.00 . A A . 33 TYR CB 1 1
8 18678 1 1 33 TYR CD1 C -26.098 21.654 -24.125 1.00 . A A . 33 TYR CD1 1 1
8 18679 1 1 33 TYR CD2 C -27.877 20.016 -24.229 1.00 . A A . 33 TYR CD2 1 1
8 18680 1 1 33 TYR CE1 C -26.552 22.064 -22.866 1.00 . A A . 33 TYR CE1 1 1
8 18681 1 1 33 TYR CE2 C -28.328 20.426 -22.969 1.00 . A A . 33 TYR CE2 1 1
8 18682 1 1 33 TYR CG C -26.757 20.627 -24.812 1.00 . A A . 33 TYR CG 1 1
8 18683 1 1 33 TYR CZ C -27.664 21.449 -22.288 1.00 . A A . 33 TYR CZ 1 1
8 18684 1 1 33 TYR H H -24.900 21.824 -27.924 1.00 . A A . 33 TYR H 1 1
8 18685 1 1 33 TYR HA H -24.283 20.287 -25.450 1.00 . A A . 33 TYR HA 1 1
8 18686 1 1 33 TYR HB2 H -26.811 20.776 -26.930 1.00 . A A . 33 TYR HB2 1 1
8 18687 1 1 33 TYR HB3 H -26.571 19.144 -26.339 1.00 . A A . 33 TYR HB3 1 1
8 18688 1 1 33 TYR HD1 H -25.244 22.131 -24.556 1.00 . A A . 33 TYR HD1 1 1
8 18689 1 1 33 TYR HD2 H -28.393 19.228 -24.754 1.00 . A A . 33 TYR HD2 1 1
8 18690 1 1 33 TYR HE1 H -26.042 22.857 -22.345 1.00 . A A . 33 TYR HE1 1 1
8 18691 1 1 33 TYR HE2 H -29.192 19.956 -22.524 1.00 . A A . 33 TYR HE2 1 1
8 18692 1 1 33 TYR HH H -28.990 22.224 -21.155 1.00 . A A . 33 TYR HH 1 1
8 18693 1 1 33 TYR N N -24.501 21.627 -27.049 1.00 . A A . 33 TYR N 1 1
8 18694 1 1 33 TYR O O -24.791 19.048 -28.410 1.00 . A A . 33 TYR O 1 1
8 18695 1 1 33 TYR OH O -28.111 21.855 -21.047 1.00 . A A . 33 TYR OH 1 1
8 18696 1 1 34 ALA C C -22.509 16.141 -26.864 1.00 . A A . 34 ALA C 1 1
8 18697 1 1 34 ALA CA C -22.709 17.415 -27.672 1.00 . A A . 34 ALA CA 1 1
8 18698 1 1 34 ALA CB C -21.365 17.860 -28.250 1.00 . A A . 34 ALA CB 1 1
8 18699 1 1 34 ALA H H -22.891 18.682 -25.972 1.00 . A A . 34 ALA H 1 1
8 18700 1 1 34 ALA HA H -23.381 17.204 -28.489 1.00 . A A . 34 ALA HA 1 1
8 18701 1 1 34 ALA HB1 H -21.041 17.151 -28.996 1.00 . A A . 34 ALA HB1 1 1
8 18702 1 1 34 ALA HB2 H -20.633 17.910 -27.457 1.00 . A A . 34 ALA HB2 1 1
8 18703 1 1 34 ALA HB3 H -21.472 18.835 -28.703 1.00 . A A . 34 ALA HB3 1 1
8 18704 1 1 34 ALA N N -23.273 18.490 -26.854 1.00 . A A . 34 ALA N 1 1
8 18705 1 1 34 ALA O O -22.230 16.189 -25.668 1.00 . A A . 34 ALA O 1 1
8 18706 1 1 35 LEU C C -21.206 13.031 -27.389 1.00 . A A . 35 LEU C 1 1
8 18707 1 1 35 LEU CA C -22.476 13.709 -26.888 1.00 . A A . 35 LEU CA 1 1
8 18708 1 1 35 LEU CB C -23.684 12.814 -27.176 1.00 . A A . 35 LEU CB 1 1
8 18709 1 1 35 LEU CD1 C -25.299 14.077 -28.605 1.00 . A A . 35 LEU CD1 1 1
8 18710 1 1 35 LEU CD2 C -26.113 12.835 -26.596 1.00 . A A . 35 LEU CD2 1 1
8 18711 1 1 35 LEU CG C -24.959 13.657 -27.173 1.00 . A A . 35 LEU CG 1 1
8 18712 1 1 35 LEU H H -22.866 15.035 -28.491 1.00 . A A . 35 LEU H 1 1
8 18713 1 1 35 LEU HA H -22.397 13.858 -25.825 1.00 . A A . 35 LEU HA 1 1
8 18714 1 1 35 LEU HB2 H -23.564 12.345 -28.143 1.00 . A A . 35 LEU HB2 1 1
8 18715 1 1 35 LEU HB3 H -23.758 12.053 -26.415 1.00 . A A . 35 LEU HB3 1 1
8 18716 1 1 35 LEU HD11 H -25.937 14.949 -28.583 1.00 . A A . 35 LEU HD11 1 1
8 18717 1 1 35 LEU HD12 H -25.813 13.269 -29.105 1.00 . A A . 35 LEU HD12 1 1
8 18718 1 1 35 LEU HD13 H -24.390 14.309 -29.138 1.00 . A A . 35 LEU HD13 1 1
8 18719 1 1 35 LEU HD21 H -25.942 12.663 -25.543 1.00 . A A . 35 LEU HD21 1 1
8 18720 1 1 35 LEU HD22 H -26.172 11.887 -27.110 1.00 . A A . 35 LEU HD22 1 1
8 18721 1 1 35 LEU HD23 H -27.041 13.373 -26.727 1.00 . A A . 35 LEU HD23 1 1
8 18722 1 1 35 LEU HG H -24.807 14.539 -26.568 1.00 . A A . 35 LEU HG 1 1
8 18723 1 1 35 LEU N N -22.649 15.003 -27.537 1.00 . A A . 35 LEU N 1 1
8 18724 1 1 35 LEU O O -20.934 11.875 -27.061 1.00 . A A . 35 LEU O 1 1
8 18725 1 1 36 GLY C C -17.997 13.607 -27.882 1.00 . A A . 36 GLY C 1 1
8 18726 1 1 36 GLY CA C -19.195 13.224 -28.744 1.00 . A A . 36 GLY CA 1 1
8 18727 1 1 36 GLY H H -20.708 14.670 -28.420 1.00 . A A . 36 GLY H 1 1
8 18728 1 1 36 GLY HA2 H -19.265 12.147 -28.795 1.00 . A A . 36 GLY HA2 1 1
8 18729 1 1 36 GLY HA3 H -19.053 13.618 -29.736 1.00 . A A . 36 GLY HA3 1 1
8 18730 1 1 36 GLY N N -20.436 13.756 -28.191 1.00 . A A . 36 GLY N 1 1
8 18731 1 1 36 GLY O O -16.851 13.444 -28.298 1.00 . A A . 36 GLY O 1 1
8 18732 1 1 37 CYS C C -16.106 13.479 -25.703 1.00 . A A . 37 CYS C 1 1
8 18733 1 1 37 CYS CA C -17.199 14.543 -25.784 1.00 . A A . 37 CYS CA 1 1
8 18734 1 1 37 CYS CB C -17.774 14.802 -24.389 1.00 . A A . 37 CYS CB 1 1
8 18735 1 1 37 CYS H H -19.201 14.242 -26.415 1.00 . A A . 37 CYS H 1 1
8 18736 1 1 37 CYS HA H -16.763 15.458 -26.153 1.00 . A A . 37 CYS HA 1 1
8 18737 1 1 37 CYS HB2 H -18.403 15.680 -24.417 1.00 . A A . 37 CYS HB2 1 1
8 18738 1 1 37 CYS HB3 H -18.360 13.950 -24.078 1.00 . A A . 37 CYS HB3 1 1
8 18739 1 1 37 CYS HG H -16.554 15.926 -22.803 1.00 . A A . 37 CYS HG 1 1
8 18740 1 1 37 CYS N N -18.267 14.128 -26.688 1.00 . A A . 37 CYS N 1 1
8 18741 1 1 37 CYS O O -15.255 13.385 -26.588 1.00 . A A . 37 CYS O 1 1
8 18742 1 1 37 CYS SG S -16.425 15.068 -23.213 1.00 . A A . 37 CYS SG 1 1
8 18743 1 1 38 GLY C C -13.779 12.248 -24.061 1.00 . A A . 38 GLY C 1 1
8 18744 1 1 38 GLY CA C -15.114 11.639 -24.475 1.00 . A A . 38 GLY CA 1 1
8 18745 1 1 38 GLY H H -16.812 12.796 -23.954 1.00 . A A . 38 GLY H 1 1
8 18746 1 1 38 GLY HA2 H -15.443 10.945 -23.714 1.00 . A A . 38 GLY HA2 1 1
8 18747 1 1 38 GLY HA3 H -14.989 11.112 -25.409 1.00 . A A . 38 GLY HA3 1 1
8 18748 1 1 38 GLY N N -16.121 12.683 -24.640 1.00 . A A . 38 GLY N 1 1
8 18749 1 1 38 GLY O O -12.757 11.565 -24.019 1.00 . A A . 38 GLY O 1 1
8 18750 1 1 39 ASP C C -12.880 15.738 -23.148 1.00 . A A . 39 ASP C 1 1
8 18751 1 1 39 ASP CA C -12.591 14.253 -23.363 1.00 . A A . 39 ASP CA 1 1
8 18752 1 1 39 ASP CB C -11.513 14.093 -24.437 1.00 . A A . 39 ASP CB 1 1
8 18753 1 1 39 ASP CG C -10.377 13.221 -23.912 1.00 . A A . 39 ASP CG 1 1
8 18754 1 1 39 ASP H H -14.648 14.027 -23.825 1.00 . A A . 39 ASP H 1 1
8 18755 1 1 39 ASP HA H -12.229 13.830 -22.439 1.00 . A A . 39 ASP HA 1 1
8 18756 1 1 39 ASP HB2 H -11.946 13.629 -25.311 1.00 . A A . 39 ASP HB2 1 1
8 18757 1 1 39 ASP HB3 H -11.124 15.064 -24.701 1.00 . A A . 39 ASP HB3 1 1
8 18758 1 1 39 ASP N N -13.801 13.542 -23.766 1.00 . A A . 39 ASP N 1 1
8 18759 1 1 39 ASP O O -12.125 16.436 -22.469 1.00 . A A . 39 ASP O 1 1
8 18760 1 1 39 ASP OD1 O -9.933 13.465 -22.803 1.00 . A A . 39 ASP OD1 1 1
8 18761 1 1 39 ASP OD2 O -9.968 12.322 -24.628 1.00 . A A . 39 ASP OD2 1 1
8 18762 1 1 40 GLY C C -13.750 18.454 -24.708 1.00 . A A . 40 GLY C 1 1
8 18763 1 1 40 GLY CA C -14.351 17.615 -23.591 1.00 . A A . 40 GLY CA 1 1
8 18764 1 1 40 GLY H H -14.537 15.621 -24.258 1.00 . A A . 40 GLY H 1 1
8 18765 1 1 40 GLY HA2 H -15.428 17.701 -23.619 1.00 . A A . 40 GLY HA2 1 1
8 18766 1 1 40 GLY HA3 H -13.991 17.986 -22.643 1.00 . A A . 40 GLY HA3 1 1
8 18767 1 1 40 GLY N N -13.976 16.217 -23.729 1.00 . A A . 40 GLY N 1 1
8 18768 1 1 40 GLY O O -14.048 19.628 -24.828 1.00 . A A . 40 GLY O 1 1
8 18769 1 1 41 ARG C C -13.316 19.160 -27.564 1.00 . A A . 41 ARG C 1 1
8 18770 1 1 41 ARG CA C -12.267 18.587 -26.611 1.00 . A A . 41 ARG CA 1 1
8 18771 1 1 41 ARG CB C -11.310 17.671 -27.377 1.00 . A A . 41 ARG CB 1 1
8 18772 1 1 41 ARG CD C -11.127 15.571 -28.712 1.00 . A A . 41 ARG CD 1 1
8 18773 1 1 41 ARG CG C -12.101 16.591 -28.120 1.00 . A A . 41 ARG CG 1 1
8 18774 1 1 41 ARG CZ C -9.340 14.143 -27.903 1.00 . A A . 41 ARG CZ 1 1
8 18775 1 1 41 ARG H H -12.683 16.903 -25.388 1.00 . A A . 41 ARG H 1 1
8 18776 1 1 41 ARG HA H -11.702 19.401 -26.190 1.00 . A A . 41 ARG HA 1 1
8 18777 1 1 41 ARG HB2 H -10.745 18.256 -28.089 1.00 . A A . 41 ARG HB2 1 1
8 18778 1 1 41 ARG HB3 H -10.631 17.200 -26.683 1.00 . A A . 41 ARG HB3 1 1
8 18779 1 1 41 ARG HD2 H -11.676 14.855 -29.304 1.00 . A A . 41 ARG HD2 1 1
8 18780 1 1 41 ARG HD3 H -10.414 16.083 -29.342 1.00 . A A . 41 ARG HD3 1 1
8 18781 1 1 41 ARG HE H -10.749 14.937 -26.724 1.00 . A A . 41 ARG HE 1 1
8 18782 1 1 41 ARG HG2 H -12.771 16.097 -27.431 1.00 . A A . 41 ARG HG2 1 1
8 18783 1 1 41 ARG HG3 H -12.672 17.043 -28.918 1.00 . A A . 41 ARG HG3 1 1
8 18784 1 1 41 ARG HH11 H -9.068 13.590 -25.998 1.00 . A A . 41 ARG HH11 1 1
8 18785 1 1 41 ARG HH12 H -7.912 12.971 -27.129 1.00 . A A . 41 ARG HH12 1 1
8 18786 1 1 41 ARG HH21 H -9.360 14.533 -29.866 1.00 . A A . 41 ARG HH21 1 1
8 18787 1 1 41 ARG HH22 H -8.075 13.509 -29.319 1.00 . A A . 41 ARG HH22 1 1
8 18788 1 1 41 ARG N N -12.897 17.850 -25.523 1.00 . A A . 41 ARG N 1 1
8 18789 1 1 41 ARG NE N -10.421 14.871 -27.645 1.00 . A A . 41 ARG NE 1 1
8 18790 1 1 41 ARG NH1 N -8.726 13.520 -26.934 1.00 . A A . 41 ARG NH1 1 1
8 18791 1 1 41 ARG NH2 N -8.891 14.054 -29.124 1.00 . A A . 41 ARG NH2 1 1
8 18792 1 1 41 ARG O O -13.051 20.114 -28.296 1.00 . A A . 41 ARG O 1 1
8 18793 1 1 42 ILE C C -16.197 20.334 -27.875 1.00 . A A . 42 ILE C 1 1
8 18794 1 1 42 ILE CA C -15.580 19.037 -28.414 1.00 . A A . 42 ILE CA 1 1
8 18795 1 1 42 ILE CB C -16.663 17.958 -28.551 1.00 . A A . 42 ILE CB 1 1
8 18796 1 1 42 ILE CD1 C -18.434 17.053 -30.068 1.00 . A A . 42 ILE CD1 1 1
8 18797 1 1 42 ILE CG1 C -17.573 18.275 -29.745 1.00 . A A . 42 ILE CG1 1 1
8 18798 1 1 42 ILE CG2 C -17.510 17.912 -27.277 1.00 . A A . 42 ILE CG2 1 1
8 18799 1 1 42 ILE H H -14.639 17.823 -26.928 1.00 . A A . 42 ILE H 1 1
8 18800 1 1 42 ILE HA H -15.162 19.237 -29.393 1.00 . A A . 42 ILE HA 1 1
8 18801 1 1 42 ILE HB H -16.192 16.997 -28.701 1.00 . A A . 42 ILE HB 1 1
8 18802 1 1 42 ILE HD11 H -17.852 16.342 -30.636 1.00 . A A . 42 ILE HD11 1 1
8 18803 1 1 42 ILE HD12 H -19.289 17.361 -30.649 1.00 . A A . 42 ILE HD12 1 1
8 18804 1 1 42 ILE HD13 H -18.768 16.593 -29.151 1.00 . A A . 42 ILE HD13 1 1
8 18805 1 1 42 ILE HG12 H -18.212 19.111 -29.499 1.00 . A A . 42 ILE HG12 1 1
8 18806 1 1 42 ILE HG13 H -16.972 18.523 -30.607 1.00 . A A . 42 ILE HG13 1 1
8 18807 1 1 42 ILE HG21 H -18.172 18.766 -27.255 1.00 . A A . 42 ILE HG21 1 1
8 18808 1 1 42 ILE HG22 H -16.865 17.933 -26.412 1.00 . A A . 42 ILE HG22 1 1
8 18809 1 1 42 ILE HG23 H -18.096 17.005 -27.269 1.00 . A A . 42 ILE HG23 1 1
8 18810 1 1 42 ILE N N -14.504 18.572 -27.544 1.00 . A A . 42 ILE N 1 1
8 18811 1 1 42 ILE O O -16.471 21.261 -28.637 1.00 . A A . 42 ILE O 1 1
8 18812 1 1 43 ILE C C -15.958 22.594 -25.504 1.00 . A A . 43 ILE C 1 1
8 18813 1 1 43 ILE CA C -17.021 21.579 -25.944 1.00 . A A . 43 ILE CA 1 1
8 18814 1 1 43 ILE CB C -17.886 21.173 -24.740 1.00 . A A . 43 ILE CB 1 1
8 18815 1 1 43 ILE CD1 C -17.854 20.159 -22.462 1.00 . A A . 43 ILE CD1 1 1
8 18816 1 1 43 ILE CG1 C -17.058 20.356 -23.755 1.00 . A A . 43 ILE CG1 1 1
8 18817 1 1 43 ILE CG2 C -19.082 20.330 -25.189 1.00 . A A . 43 ILE CG2 1 1
8 18818 1 1 43 ILE H H -16.200 19.617 -26.001 1.00 . A A . 43 ILE H 1 1
8 18819 1 1 43 ILE HA H -17.654 22.058 -26.673 1.00 . A A . 43 ILE HA 1 1
8 18820 1 1 43 ILE HB H -18.242 22.056 -24.249 1.00 . A A . 43 ILE HB 1 1
8 18821 1 1 43 ILE HD11 H -18.774 19.638 -22.683 1.00 . A A . 43 ILE HD11 1 1
8 18822 1 1 43 ILE HD12 H -18.080 21.120 -22.029 1.00 . A A . 43 ILE HD12 1 1
8 18823 1 1 43 ILE HD13 H -17.268 19.577 -21.766 1.00 . A A . 43 ILE HD13 1 1
8 18824 1 1 43 ILE HG12 H -16.843 19.396 -24.190 1.00 . A A . 43 ILE HG12 1 1
8 18825 1 1 43 ILE HG13 H -16.136 20.871 -23.537 1.00 . A A . 43 ILE HG13 1 1
8 18826 1 1 43 ILE HG21 H -19.310 20.535 -26.224 1.00 . A A . 43 ILE HG21 1 1
8 18827 1 1 43 ILE HG22 H -19.941 20.572 -24.576 1.00 . A A . 43 ILE HG22 1 1
8 18828 1 1 43 ILE HG23 H -18.842 19.282 -25.073 1.00 . A A . 43 ILE HG23 1 1
8 18829 1 1 43 ILE N N -16.422 20.390 -26.560 1.00 . A A . 43 ILE N 1 1
8 18830 1 1 43 ILE O O -16.212 23.798 -25.491 1.00 . A A . 43 ILE O 1 1
8 18831 1 1 44 ILE C C -13.264 23.937 -25.843 1.00 . A A . 44 ILE C 1 1
8 18832 1 1 44 ILE CA C -13.682 22.982 -24.729 1.00 . A A . 44 ILE CA 1 1
8 18833 1 1 44 ILE CB C -12.472 22.157 -24.285 1.00 . A A . 44 ILE CB 1 1
8 18834 1 1 44 ILE CD1 C -11.697 20.419 -22.663 1.00 . A A . 44 ILE CD1 1 1
8 18835 1 1 44 ILE CG1 C -12.771 21.468 -22.948 1.00 . A A . 44 ILE CG1 1 1
8 18836 1 1 44 ILE CG2 C -11.261 23.075 -24.127 1.00 . A A . 44 ILE CG2 1 1
8 18837 1 1 44 ILE H H -14.625 21.150 -25.188 1.00 . A A . 44 ILE H 1 1
8 18838 1 1 44 ILE HA H -14.021 23.567 -23.888 1.00 . A A . 44 ILE HA 1 1
8 18839 1 1 44 ILE HB H -12.258 21.407 -25.035 1.00 . A A . 44 ILE HB 1 1
8 18840 1 1 44 ILE HD11 H -10.864 20.567 -23.333 1.00 . A A . 44 ILE HD11 1 1
8 18841 1 1 44 ILE HD12 H -12.109 19.432 -22.812 1.00 . A A . 44 ILE HD12 1 1
8 18842 1 1 44 ILE HD13 H -11.359 20.519 -21.640 1.00 . A A . 44 ILE HD13 1 1
8 18843 1 1 44 ILE HG12 H -12.764 22.203 -22.161 1.00 . A A . 44 ILE HG12 1 1
8 18844 1 1 44 ILE HG13 H -13.737 20.995 -22.982 1.00 . A A . 44 ILE HG13 1 1
8 18845 1 1 44 ILE HG21 H -10.851 23.304 -25.102 1.00 . A A . 44 ILE HG21 1 1
8 18846 1 1 44 ILE HG22 H -10.512 22.580 -23.531 1.00 . A A . 44 ILE HG22 1 1
8 18847 1 1 44 ILE HG23 H -11.562 23.991 -23.640 1.00 . A A . 44 ILE HG23 1 1
8 18848 1 1 44 ILE N N -14.773 22.107 -25.155 1.00 . A A . 44 ILE N 1 1
8 18849 1 1 44 ILE O O -13.030 25.117 -25.595 1.00 . A A . 44 ILE O 1 1
8 18850 1 1 45 THR C C -13.872 25.322 -28.445 1.00 . A A . 45 THR C 1 1
8 18851 1 1 45 THR CA C -12.804 24.267 -28.204 1.00 . A A . 45 THR CA 1 1
8 18852 1 1 45 THR CB C -12.629 23.415 -29.464 1.00 . A A . 45 THR CB 1 1
8 18853 1 1 45 THR CG2 C -12.265 24.325 -30.641 1.00 . A A . 45 THR CG2 1 1
8 18854 1 1 45 THR H H -13.400 22.490 -27.225 1.00 . A A . 45 THR H 1 1
8 18855 1 1 45 THR HA H -11.869 24.757 -27.978 1.00 . A A . 45 THR HA 1 1
8 18856 1 1 45 THR HB H -13.552 22.902 -29.684 1.00 . A A . 45 THR HB 1 1
8 18857 1 1 45 THR HG1 H -11.802 21.681 -29.767 1.00 . A A . 45 THR HG1 1 1
8 18858 1 1 45 THR HG21 H -11.956 25.292 -30.266 1.00 . A A . 45 THR HG21 1 1
8 18859 1 1 45 THR HG22 H -13.127 24.448 -31.282 1.00 . A A . 45 THR HG22 1 1
8 18860 1 1 45 THR HG23 H -11.457 23.882 -31.204 1.00 . A A . 45 THR HG23 1 1
8 18861 1 1 45 THR N N -13.183 23.432 -27.068 1.00 . A A . 45 THR N 1 1
8 18862 1 1 45 THR O O -13.600 26.392 -28.991 1.00 . A A . 45 THR O 1 1
8 18863 1 1 45 THR OG1 O -11.595 22.467 -29.253 1.00 . A A . 45 THR OG1 1 1
8 18864 1 1 46 ALA C C -16.012 27.111 -27.200 1.00 . A A . 46 ALA C 1 1
8 18865 1 1 46 ALA CA C -16.183 25.941 -28.166 1.00 . A A . 46 ALA CA 1 1
8 18866 1 1 46 ALA CB C -17.517 25.252 -27.902 1.00 . A A . 46 ALA CB 1 1
8 18867 1 1 46 ALA H H -15.206 24.160 -27.554 1.00 . A A . 46 ALA H 1 1
8 18868 1 1 46 ALA HA H -16.178 26.303 -29.173 1.00 . A A . 46 ALA HA 1 1
8 18869 1 1 46 ALA HB1 H -17.925 25.607 -26.968 1.00 . A A . 46 ALA HB1 1 1
8 18870 1 1 46 ALA HB2 H -17.369 24.184 -27.850 1.00 . A A . 46 ALA HB2 1 1
8 18871 1 1 46 ALA HB3 H -18.201 25.484 -28.705 1.00 . A A . 46 ALA HB3 1 1
8 18872 1 1 46 ALA N N -15.085 25.012 -28.013 1.00 . A A . 46 ALA N 1 1
8 18873 1 1 46 ALA O O -15.789 28.247 -27.607 1.00 . A A . 46 ALA O 1 1
8 18874 1 1 47 ALA C C -14.647 28.550 -24.963 1.00 . A A . 47 ALA C 1 1
8 18875 1 1 47 ALA CA C -16.006 27.867 -24.902 1.00 . A A . 47 ALA CA 1 1
8 18876 1 1 47 ALA CB C -16.194 27.263 -23.514 1.00 . A A . 47 ALA CB 1 1
8 18877 1 1 47 ALA H H -16.337 25.907 -25.642 1.00 . A A . 47 ALA H 1 1
8 18878 1 1 47 ALA HA H -16.774 28.606 -25.063 1.00 . A A . 47 ALA HA 1 1
8 18879 1 1 47 ALA HB1 H -17.240 27.056 -23.356 1.00 . A A . 47 ALA HB1 1 1
8 18880 1 1 47 ALA HB2 H -15.841 27.960 -22.770 1.00 . A A . 47 ALA HB2 1 1
8 18881 1 1 47 ALA HB3 H -15.630 26.345 -23.442 1.00 . A A . 47 ALA HB3 1 1
8 18882 1 1 47 ALA N N -16.129 26.827 -25.913 1.00 . A A . 47 ALA N 1 1
8 18883 1 1 47 ALA O O -14.542 29.762 -24.775 1.00 . A A . 47 ALA O 1 1
8 18884 1 1 48 LYS C C -12.133 29.321 -26.444 1.00 . A A . 48 LYS C 1 1
8 18885 1 1 48 LYS CA C -12.265 28.319 -25.296 1.00 . A A . 48 LYS CA 1 1
8 18886 1 1 48 LYS CB C -11.249 27.192 -25.487 1.00 . A A . 48 LYS CB 1 1
8 18887 1 1 48 LYS CD C -8.786 26.667 -25.429 1.00 . A A . 48 LYS CD 1 1
8 18888 1 1 48 LYS CE C -8.740 25.881 -26.743 1.00 . A A . 48 LYS CE 1 1
8 18889 1 1 48 LYS CG C -9.837 27.784 -25.514 1.00 . A A . 48 LYS CG 1 1
8 18890 1 1 48 LYS H H -13.752 26.816 -25.378 1.00 . A A . 48 LYS H 1 1
8 18891 1 1 48 LYS HA H -12.051 28.826 -24.366 1.00 . A A . 48 LYS HA 1 1
8 18892 1 1 48 LYS HB2 H -11.335 26.489 -24.670 1.00 . A A . 48 LYS HB2 1 1
8 18893 1 1 48 LYS HB3 H -11.448 26.689 -26.419 1.00 . A A . 48 LYS HB3 1 1
8 18894 1 1 48 LYS HD2 H -7.816 27.104 -25.239 1.00 . A A . 48 LYS HD2 1 1
8 18895 1 1 48 LYS HD3 H -9.040 25.997 -24.622 1.00 . A A . 48 LYS HD3 1 1
8 18896 1 1 48 LYS HE2 H -9.656 25.324 -26.866 1.00 . A A . 48 LYS HE2 1 1
8 18897 1 1 48 LYS HE3 H -8.618 26.564 -27.571 1.00 . A A . 48 LYS HE3 1 1
8 18898 1 1 48 LYS HG2 H -9.699 28.336 -26.432 1.00 . A A . 48 LYS HG2 1 1
8 18899 1 1 48 LYS HG3 H -9.715 28.452 -24.674 1.00 . A A . 48 LYS HG3 1 1
8 18900 1 1 48 LYS HZ1 H -6.747 25.420 -26.354 1.00 . A A . 48 LYS HZ1 1 1
8 18901 1 1 48 LYS HZ2 H -7.408 24.576 -27.671 1.00 . A A . 48 LYS HZ2 1 1
8 18902 1 1 48 LYS HZ3 H -7.819 24.134 -26.083 1.00 . A A . 48 LYS HZ3 1 1
8 18903 1 1 48 LYS N N -13.610 27.771 -25.222 1.00 . A A . 48 LYS N 1 1
8 18904 1 1 48 LYS NZ N -7.591 24.931 -26.710 1.00 . A A . 48 LYS NZ 1 1
8 18905 1 1 48 LYS O O -11.536 30.384 -26.277 1.00 . A A . 48 LYS O 1 1
8 18906 1 1 49 ASP C C -13.898 30.487 -29.162 1.00 . A A . 49 ASP C 1 1
8 18907 1 1 49 ASP CA C -12.565 29.837 -28.789 1.00 . A A . 49 ASP CA 1 1
8 18908 1 1 49 ASP CB C -12.049 29.031 -29.981 1.00 . A A . 49 ASP CB 1 1
8 18909 1 1 49 ASP CG C -11.834 29.949 -31.180 1.00 . A A . 49 ASP CG 1 1
8 18910 1 1 49 ASP H H -13.111 28.093 -27.701 1.00 . A A . 49 ASP H 1 1
8 18911 1 1 49 ASP HA H -11.851 30.618 -28.578 1.00 . A A . 49 ASP HA 1 1
8 18912 1 1 49 ASP HB2 H -11.114 28.561 -29.717 1.00 . A A . 49 ASP HB2 1 1
8 18913 1 1 49 ASP HB3 H -12.772 28.270 -30.239 1.00 . A A . 49 ASP HB3 1 1
8 18914 1 1 49 ASP N N -12.665 28.964 -27.617 1.00 . A A . 49 ASP N 1 1
8 18915 1 1 49 ASP O O -13.971 31.705 -29.329 1.00 . A A . 49 ASP O 1 1
8 18916 1 1 49 ASP OD1 O -12.232 31.099 -31.098 1.00 . A A . 49 ASP OD1 1 1
8 18917 1 1 49 ASP OD2 O -11.274 29.489 -32.160 1.00 . A A . 49 ASP OD2 1 1
8 18918 1 1 50 PHE C C -16.905 31.001 -28.583 1.00 . A A . 50 PHE C 1 1
8 18919 1 1 50 PHE CA C -16.249 30.212 -29.710 1.00 . A A . 50 PHE CA 1 1
8 18920 1 1 50 PHE CB C -17.194 29.089 -30.146 1.00 . A A . 50 PHE CB 1 1
8 18921 1 1 50 PHE CD1 C -15.671 27.740 -31.641 1.00 . A A . 50 PHE CD1 1 1
8 18922 1 1 50 PHE CD2 C -17.531 28.929 -32.640 1.00 . A A . 50 PHE CD2 1 1
8 18923 1 1 50 PHE CE1 C -15.305 27.256 -32.900 1.00 . A A . 50 PHE CE1 1 1
8 18924 1 1 50 PHE CE2 C -17.163 28.446 -33.901 1.00 . A A . 50 PHE CE2 1 1
8 18925 1 1 50 PHE CG C -16.783 28.578 -31.508 1.00 . A A . 50 PHE CG 1 1
8 18926 1 1 50 PHE CZ C -16.049 27.608 -34.030 1.00 . A A . 50 PHE CZ 1 1
8 18927 1 1 50 PHE H H -14.829 28.712 -29.198 1.00 . A A . 50 PHE H 1 1
8 18928 1 1 50 PHE HA H -16.107 30.871 -30.547 1.00 . A A . 50 PHE HA 1 1
8 18929 1 1 50 PHE HB2 H -17.168 28.287 -29.428 1.00 . A A . 50 PHE HB2 1 1
8 18930 1 1 50 PHE HB3 H -18.199 29.477 -30.203 1.00 . A A . 50 PHE HB3 1 1
8 18931 1 1 50 PHE HD1 H -15.087 27.473 -30.778 1.00 . A A . 50 PHE HD1 1 1
8 18932 1 1 50 PHE HD2 H -18.392 29.574 -32.540 1.00 . A A . 50 PHE HD2 1 1
8 18933 1 1 50 PHE HE1 H -14.450 26.608 -32.997 1.00 . A A . 50 PHE HE1 1 1
8 18934 1 1 50 PHE HE2 H -17.738 28.719 -34.773 1.00 . A A . 50 PHE HE2 1 1
8 18935 1 1 50 PHE HZ H -15.765 27.233 -35.003 1.00 . A A . 50 PHE HZ 1 1
8 18936 1 1 50 PHE N N -14.942 29.679 -29.321 1.00 . A A . 50 PHE N 1 1
8 18937 1 1 50 PHE O O -17.931 31.647 -28.802 1.00 . A A . 50 PHE O 1 1
8 18938 1 1 51 ASN C C -18.379 31.437 -26.101 1.00 . A A . 51 ASN C 1 1
8 18939 1 1 51 ASN CA C -16.893 31.727 -26.271 1.00 . A A . 51 ASN CA 1 1
8 18940 1 1 51 ASN CB C -16.692 33.226 -26.499 1.00 . A A . 51 ASN CB 1 1
8 18941 1 1 51 ASN CG C -16.828 33.978 -25.179 1.00 . A A . 51 ASN CG 1 1
8 18942 1 1 51 ASN H H -15.491 30.486 -27.224 1.00 . A A . 51 ASN H 1 1
8 18943 1 1 51 ASN HA H -16.378 31.445 -25.364 1.00 . A A . 51 ASN HA 1 1
8 18944 1 1 51 ASN HB2 H -15.706 33.395 -26.909 1.00 . A A . 51 ASN HB2 1 1
8 18945 1 1 51 ASN HB3 H -17.436 33.585 -27.194 1.00 . A A . 51 ASN HB3 1 1
8 18946 1 1 51 ASN HD21 H -17.710 35.556 -26.000 1.00 . A A . 51 ASN HD21 1 1
8 18947 1 1 51 ASN HD22 H -17.476 35.648 -24.321 1.00 . A A . 51 ASN HD22 1 1
8 18948 1 1 51 ASN N N -16.326 30.977 -27.386 1.00 . A A . 51 ASN N 1 1
8 18949 1 1 51 ASN ND2 N -17.385 35.158 -25.167 1.00 . A A . 51 ASN ND2 1 1
8 18950 1 1 51 ASN O O -19.147 32.325 -25.732 1.00 . A A . 51 ASN O 1 1
8 18951 1 1 51 ASN OD1 O -16.419 33.475 -24.133 1.00 . A A . 51 ASN OD1 1 1
8 18952 1 1 52 VAL C C -20.810 30.391 -25.006 1.00 . A A . 52 VAL C 1 1
8 18953 1 1 52 VAL CA C -20.196 29.852 -26.288 1.00 . A A . 52 VAL CA 1 1
8 18954 1 1 52 VAL CB C -20.350 28.333 -26.323 1.00 . A A . 52 VAL CB 1 1
8 18955 1 1 52 VAL CG1 C -19.685 27.785 -27.582 1.00 . A A . 52 VAL CG1 1 1
8 18956 1 1 52 VAL CG2 C -19.690 27.718 -25.089 1.00 . A A . 52 VAL CG2 1 1
8 18957 1 1 52 VAL H H -18.167 29.537 -26.722 1.00 . A A . 52 VAL H 1 1
8 18958 1 1 52 VAL HA H -20.723 30.269 -27.130 1.00 . A A . 52 VAL HA 1 1
8 18959 1 1 52 VAL HB H -21.401 28.081 -26.334 1.00 . A A . 52 VAL HB 1 1
8 18960 1 1 52 VAL HG11 H -18.621 27.968 -27.536 1.00 . A A . 52 VAL HG11 1 1
8 18961 1 1 52 VAL HG12 H -20.097 28.276 -28.451 1.00 . A A . 52 VAL HG12 1 1
8 18962 1 1 52 VAL HG13 H -19.864 26.725 -27.648 1.00 . A A . 52 VAL HG13 1 1
8 18963 1 1 52 VAL HG21 H -20.452 27.390 -24.399 1.00 . A A . 52 VAL HG21 1 1
8 18964 1 1 52 VAL HG22 H -19.061 28.453 -24.608 1.00 . A A . 52 VAL HG22 1 1
8 18965 1 1 52 VAL HG23 H -19.090 26.870 -25.390 1.00 . A A . 52 VAL HG23 1 1
8 18966 1 1 52 VAL N N -18.793 30.210 -26.393 1.00 . A A . 52 VAL N 1 1
8 18967 1 1 52 VAL O O -20.107 30.733 -24.054 1.00 . A A . 52 VAL O 1 1
8 18968 1 1 53 LYS C C -22.773 29.792 -22.738 1.00 . A A . 53 LYS C 1 1
8 18969 1 1 53 LYS CA C -22.857 30.869 -23.806 1.00 . A A . 53 LYS CA 1 1
8 18970 1 1 53 LYS CB C -24.320 31.147 -24.145 1.00 . A A . 53 LYS CB 1 1
8 18971 1 1 53 LYS CD C -26.459 32.079 -23.176 1.00 . A A . 53 LYS CD 1 1
8 18972 1 1 53 LYS CE C -27.406 31.004 -23.716 1.00 . A A . 53 LYS CE 1 1
8 18973 1 1 53 LYS CG C -25.085 31.471 -22.855 1.00 . A A . 53 LYS CG 1 1
8 18974 1 1 53 LYS H H -22.611 30.078 -25.768 1.00 . A A . 53 LYS H 1 1
8 18975 1 1 53 LYS HA H -22.403 31.772 -23.434 1.00 . A A . 53 LYS HA 1 1
8 18976 1 1 53 LYS HB2 H -24.380 31.985 -24.826 1.00 . A A . 53 LYS HB2 1 1
8 18977 1 1 53 LYS HB3 H -24.743 30.276 -24.609 1.00 . A A . 53 LYS HB3 1 1
8 18978 1 1 53 LYS HD2 H -26.878 32.505 -22.276 1.00 . A A . 53 LYS HD2 1 1
8 18979 1 1 53 LYS HD3 H -26.342 32.857 -23.916 1.00 . A A . 53 LYS HD3 1 1
8 18980 1 1 53 LYS HE2 H -28.369 31.450 -23.923 1.00 . A A . 53 LYS HE2 1 1
8 18981 1 1 53 LYS HE3 H -27.008 30.584 -24.625 1.00 . A A . 53 LYS HE3 1 1
8 18982 1 1 53 LYS HG2 H -25.221 30.562 -22.284 1.00 . A A . 53 LYS HG2 1 1
8 18983 1 1 53 LYS HG3 H -24.512 32.175 -22.269 1.00 . A A . 53 LYS HG3 1 1
8 18984 1 1 53 LYS HZ1 H -26.739 29.309 -22.706 1.00 . A A . 53 LYS HZ1 1 1
8 18985 1 1 53 LYS HZ2 H -28.424 29.372 -22.917 1.00 . A A . 53 LYS HZ2 1 1
8 18986 1 1 53 LYS HZ3 H -27.673 30.358 -21.755 1.00 . A A . 53 LYS HZ3 1 1
8 18987 1 1 53 LYS N N -22.131 30.420 -24.986 1.00 . A A . 53 LYS N 1 1
8 18988 1 1 53 LYS NZ N -27.574 29.930 -22.697 1.00 . A A . 53 LYS NZ 1 1
8 18989 1 1 53 LYS O O -22.421 30.055 -21.587 1.00 . A A . 53 LYS O 1 1
8 18990 1 1 54 LYS C C -22.717 26.177 -23.045 1.00 . A A . 54 LYS C 1 1
8 18991 1 1 54 LYS CA C -23.067 27.430 -22.252 1.00 . A A . 54 LYS CA 1 1
8 18992 1 1 54 LYS CB C -24.439 27.262 -21.609 1.00 . A A . 54 LYS CB 1 1
8 18993 1 1 54 LYS CD C -25.671 26.378 -19.602 1.00 . A A . 54 LYS CD 1 1
8 18994 1 1 54 LYS CE C -26.455 25.214 -20.220 1.00 . A A . 54 LYS CE 1 1
8 18995 1 1 54 LYS CG C -24.300 26.515 -20.279 1.00 . A A . 54 LYS CG 1 1
8 18996 1 1 54 LYS H H -23.381 28.440 -24.069 1.00 . A A . 54 LYS H 1 1
8 18997 1 1 54 LYS HA H -22.330 27.591 -21.484 1.00 . A A . 54 LYS HA 1 1
8 18998 1 1 54 LYS HB2 H -24.873 28.235 -21.443 1.00 . A A . 54 LYS HB2 1 1
8 18999 1 1 54 LYS HB3 H -25.068 26.699 -22.273 1.00 . A A . 54 LYS HB3 1 1
8 19000 1 1 54 LYS HD2 H -25.532 26.196 -18.548 1.00 . A A . 54 LYS HD2 1 1
8 19001 1 1 54 LYS HD3 H -26.229 27.293 -19.738 1.00 . A A . 54 LYS HD3 1 1
8 19002 1 1 54 LYS HE2 H -26.693 25.438 -21.247 1.00 . A A . 54 LYS HE2 1 1
8 19003 1 1 54 LYS HE3 H -25.860 24.314 -20.177 1.00 . A A . 54 LYS HE3 1 1
8 19004 1 1 54 LYS HG2 H -23.887 25.534 -20.460 1.00 . A A . 54 LYS HG2 1 1
8 19005 1 1 54 LYS HG3 H -23.639 27.068 -19.629 1.00 . A A . 54 LYS HG3 1 1
8 19006 1 1 54 LYS HZ1 H -28.246 25.904 -19.414 1.00 . A A . 54 LYS HZ1 1 1
8 19007 1 1 54 LYS HZ2 H -27.493 24.691 -18.493 1.00 . A A . 54 LYS HZ2 1 1
8 19008 1 1 54 LYS HZ3 H -28.299 24.290 -19.934 1.00 . A A . 54 LYS HZ3 1 1
8 19009 1 1 54 LYS N N -23.099 28.572 -23.144 1.00 . A A . 54 LYS N 1 1
8 19010 1 1 54 LYS NZ N -27.718 25.009 -19.458 1.00 . A A . 54 LYS NZ 1 1
8 19011 1 1 54 LYS O O -23.328 25.905 -24.079 1.00 . A A . 54 LYS O 1 1
8 19012 1 1 55 ALA C C -21.460 23.002 -22.326 1.00 . A A . 55 ALA C 1 1
8 19013 1 1 55 ALA CA C -21.318 24.202 -23.249 1.00 . A A . 55 ALA CA 1 1
8 19014 1 1 55 ALA CB C -19.865 24.337 -23.707 1.00 . A A . 55 ALA CB 1 1
8 19015 1 1 55 ALA H H -21.280 25.680 -21.740 1.00 . A A . 55 ALA H 1 1
8 19016 1 1 55 ALA HA H -21.942 24.048 -24.117 1.00 . A A . 55 ALA HA 1 1
8 19017 1 1 55 ALA HB1 H -19.235 23.751 -23.067 1.00 . A A . 55 ALA HB1 1 1
8 19018 1 1 55 ALA HB2 H -19.566 25.371 -23.654 1.00 . A A . 55 ALA HB2 1 1
8 19019 1 1 55 ALA HB3 H -19.774 23.985 -24.724 1.00 . A A . 55 ALA HB3 1 1
8 19020 1 1 55 ALA N N -21.734 25.418 -22.565 1.00 . A A . 55 ALA N 1 1
8 19021 1 1 55 ALA O O -21.012 23.027 -21.182 1.00 . A A . 55 ALA O 1 1
8 19022 1 1 56 VAL C C -21.993 19.504 -22.863 1.00 . A A . 56 VAL C 1 1
8 19023 1 1 56 VAL CA C -22.307 20.750 -22.044 1.00 . A A . 56 VAL CA 1 1
8 19024 1 1 56 VAL CB C -23.749 20.679 -21.553 1.00 . A A . 56 VAL CB 1 1
8 19025 1 1 56 VAL CG1 C -23.952 19.402 -20.735 1.00 . A A . 56 VAL CG1 1 1
8 19026 1 1 56 VAL CG2 C -24.051 21.900 -20.679 1.00 . A A . 56 VAL CG2 1 1
8 19027 1 1 56 VAL H H -22.443 22.008 -23.743 1.00 . A A . 56 VAL H 1 1
8 19028 1 1 56 VAL HA H -21.650 20.773 -21.191 1.00 . A A . 56 VAL HA 1 1
8 19029 1 1 56 VAL HB H -24.411 20.668 -22.401 1.00 . A A . 56 VAL HB 1 1
8 19030 1 1 56 VAL HG11 H -24.818 19.514 -20.100 1.00 . A A . 56 VAL HG11 1 1
8 19031 1 1 56 VAL HG12 H -23.079 19.224 -20.125 1.00 . A A . 56 VAL HG12 1 1
8 19032 1 1 56 VAL HG13 H -24.101 18.567 -21.403 1.00 . A A . 56 VAL HG13 1 1
8 19033 1 1 56 VAL HG21 H -23.405 21.893 -19.814 1.00 . A A . 56 VAL HG21 1 1
8 19034 1 1 56 VAL HG22 H -25.081 21.866 -20.359 1.00 . A A . 56 VAL HG22 1 1
8 19035 1 1 56 VAL HG23 H -23.880 22.801 -21.249 1.00 . A A . 56 VAL HG23 1 1
8 19036 1 1 56 VAL N N -22.100 21.959 -22.829 1.00 . A A . 56 VAL N 1 1
8 19037 1 1 56 VAL O O -22.415 19.382 -24.013 1.00 . A A . 56 VAL O 1 1
8 19038 1 1 57 GLY C C -21.673 16.163 -22.278 1.00 . A A . 57 GLY C 1 1
8 19039 1 1 57 GLY CA C -20.923 17.329 -22.912 1.00 . A A . 57 GLY CA 1 1
8 19040 1 1 57 GLY H H -20.988 18.729 -21.325 1.00 . A A . 57 GLY H 1 1
8 19041 1 1 57 GLY HA2 H -21.182 17.396 -23.959 1.00 . A A . 57 GLY HA2 1 1
8 19042 1 1 57 GLY HA3 H -19.861 17.159 -22.818 1.00 . A A . 57 GLY HA3 1 1
8 19043 1 1 57 GLY N N -21.270 18.578 -22.250 1.00 . A A . 57 GLY N 1 1
8 19044 1 1 57 GLY O O -21.666 16.001 -21.059 1.00 . A A . 57 GLY O 1 1
8 19045 1 1 58 VAL C C -22.213 12.937 -22.808 1.00 . A A . 58 VAL C 1 1
8 19046 1 1 58 VAL CA C -23.046 14.192 -22.598 1.00 . A A . 58 VAL CA 1 1
8 19047 1 1 58 VAL CB C -24.389 14.056 -23.320 1.00 . A A . 58 VAL CB 1 1
8 19048 1 1 58 VAL CG1 C -25.132 12.827 -22.790 1.00 . A A . 58 VAL CG1 1 1
8 19049 1 1 58 VAL CG2 C -25.232 15.308 -23.067 1.00 . A A . 58 VAL CG2 1 1
8 19050 1 1 58 VAL H H -22.279 15.511 -24.068 1.00 . A A . 58 VAL H 1 1
8 19051 1 1 58 VAL HA H -23.226 14.324 -21.539 1.00 . A A . 58 VAL HA 1 1
8 19052 1 1 58 VAL HB H -24.218 13.941 -24.380 1.00 . A A . 58 VAL HB 1 1
8 19053 1 1 58 VAL HG11 H -24.992 12.000 -23.471 1.00 . A A . 58 VAL HG11 1 1
8 19054 1 1 58 VAL HG12 H -26.187 13.051 -22.710 1.00 . A A . 58 VAL HG12 1 1
8 19055 1 1 58 VAL HG13 H -24.746 12.562 -21.818 1.00 . A A . 58 VAL HG13 1 1
8 19056 1 1 58 VAL HG21 H -25.480 15.369 -22.018 1.00 . A A . 58 VAL HG21 1 1
8 19057 1 1 58 VAL HG22 H -26.140 15.253 -23.650 1.00 . A A . 58 VAL HG22 1 1
8 19058 1 1 58 VAL HG23 H -24.670 16.184 -23.356 1.00 . A A . 58 VAL HG23 1 1
8 19059 1 1 58 VAL N N -22.310 15.344 -23.105 1.00 . A A . 58 VAL N 1 1
8 19060 1 1 58 VAL O O -21.811 12.629 -23.928 1.00 . A A . 58 VAL O 1 1
8 19061 1 1 59 GLU C C -21.151 10.240 -20.516 1.00 . A A . 59 GLU C 1 1
8 19062 1 1 59 GLU CA C -21.144 11.010 -21.829 1.00 . A A . 59 GLU CA 1 1
8 19063 1 1 59 GLU CB C -19.701 11.379 -22.202 1.00 . A A . 59 GLU CB 1 1
8 19064 1 1 59 GLU CD C -19.403 9.325 -23.609 1.00 . A A . 59 GLU CD 1 1
8 19065 1 1 59 GLU CG C -18.864 10.113 -22.419 1.00 . A A . 59 GLU CG 1 1
8 19066 1 1 59 GLU H H -22.294 12.510 -20.857 1.00 . A A . 59 GLU H 1 1
8 19067 1 1 59 GLU HA H -21.554 10.384 -22.606 1.00 . A A . 59 GLU HA 1 1
8 19068 1 1 59 GLU HB2 H -19.706 11.965 -23.110 1.00 . A A . 59 GLU HB2 1 1
8 19069 1 1 59 GLU HB3 H -19.265 11.962 -21.404 1.00 . A A . 59 GLU HB3 1 1
8 19070 1 1 59 GLU HG2 H -17.840 10.394 -22.615 1.00 . A A . 59 GLU HG2 1 1
8 19071 1 1 59 GLU HG3 H -18.900 9.496 -21.535 1.00 . A A . 59 GLU HG3 1 1
8 19072 1 1 59 GLU N N -21.944 12.220 -21.727 1.00 . A A . 59 GLU N 1 1
8 19073 1 1 59 GLU O O -21.215 10.827 -19.436 1.00 . A A . 59 GLU O 1 1
8 19074 1 1 59 GLU OE1 O -20.101 9.912 -24.416 1.00 . A A . 59 GLU OE1 1 1
8 19075 1 1 59 GLU OE2 O -19.107 8.143 -23.693 1.00 . A A . 59 GLU OE2 1 1
8 19076 1 1 60 ILE C C -19.893 7.058 -19.595 1.00 . A A . 60 ILE C 1 1
8 19077 1 1 60 ILE CA C -21.026 8.066 -19.447 1.00 . A A . 60 ILE CA 1 1
8 19078 1 1 60 ILE CB C -22.358 7.329 -19.295 1.00 . A A . 60 ILE CB 1 1
8 19079 1 1 60 ILE CD1 C -23.772 6.058 -17.672 1.00 . A A . 60 ILE CD1 1 1
8 19080 1 1 60 ILE CG1 C -22.354 6.537 -17.985 1.00 . A A . 60 ILE CG1 1 1
8 19081 1 1 60 ILE CG2 C -22.548 6.369 -20.470 1.00 . A A . 60 ILE CG2 1 1
8 19082 1 1 60 ILE H H -20.991 8.515 -21.512 1.00 . A A . 60 ILE H 1 1
8 19083 1 1 60 ILE HA H -20.853 8.671 -18.570 1.00 . A A . 60 ILE HA 1 1
8 19084 1 1 60 ILE HB H -23.165 8.047 -19.283 1.00 . A A . 60 ILE HB 1 1
8 19085 1 1 60 ILE HD11 H -24.279 5.807 -18.593 1.00 . A A . 60 ILE HD11 1 1
8 19086 1 1 60 ILE HD12 H -24.314 6.843 -17.166 1.00 . A A . 60 ILE HD12 1 1
8 19087 1 1 60 ILE HD13 H -23.726 5.185 -17.038 1.00 . A A . 60 ILE HD13 1 1
8 19088 1 1 60 ILE HG12 H -21.698 5.686 -18.082 1.00 . A A . 60 ILE HG12 1 1
8 19089 1 1 60 ILE HG13 H -22.006 7.172 -17.183 1.00 . A A . 60 ILE HG13 1 1
8 19090 1 1 60 ILE HG21 H -22.046 6.762 -21.342 1.00 . A A . 60 ILE HG21 1 1
8 19091 1 1 60 ILE HG22 H -23.602 6.260 -20.680 1.00 . A A . 60 ILE HG22 1 1
8 19092 1 1 60 ILE HG23 H -22.129 5.405 -20.219 1.00 . A A . 60 ILE HG23 1 1
8 19093 1 1 60 ILE N N -21.059 8.921 -20.623 1.00 . A A . 60 ILE N 1 1
8 19094 1 1 60 ILE O O -19.921 6.206 -20.482 1.00 . A A . 60 ILE O 1 1
8 19095 1 1 61 ASN C C -17.168 6.092 -17.379 1.00 . A A . 61 ASN C 1 1
8 19096 1 1 61 ASN CA C -17.754 6.259 -18.776 1.00 . A A . 61 ASN CA 1 1
8 19097 1 1 61 ASN CB C -16.694 6.817 -19.727 1.00 . A A . 61 ASN CB 1 1
8 19098 1 1 61 ASN CG C -16.259 8.201 -19.260 1.00 . A A . 61 ASN CG 1 1
8 19099 1 1 61 ASN H H -18.908 7.855 -18.033 1.00 . A A . 61 ASN H 1 1
8 19100 1 1 61 ASN HA H -18.081 5.297 -19.139 1.00 . A A . 61 ASN HA 1 1
8 19101 1 1 61 ASN HB2 H -15.837 6.157 -19.737 1.00 . A A . 61 ASN HB2 1 1
8 19102 1 1 61 ASN HB3 H -17.105 6.888 -20.722 1.00 . A A . 61 ASN HB3 1 1
8 19103 1 1 61 ASN HD21 H -15.892 8.870 -21.093 1.00 . A A . 61 ASN HD21 1 1
8 19104 1 1 61 ASN HD22 H -15.607 9.985 -19.844 1.00 . A A . 61 ASN HD22 1 1
8 19105 1 1 61 ASN N N -18.894 7.163 -18.728 1.00 . A A . 61 ASN N 1 1
8 19106 1 1 61 ASN ND2 N -15.889 9.093 -20.140 1.00 . A A . 61 ASN ND2 1 1
8 19107 1 1 61 ASN O O -17.640 6.718 -16.429 1.00 . A A . 61 ASN O 1 1
8 19108 1 1 61 ASN OD1 O -16.266 8.482 -18.063 1.00 . A A . 61 ASN OD1 1 1
8 19109 1 1 62 ASP C C -14.132 5.648 -15.887 1.00 . A A . 62 ASP C 1 1
8 19110 1 1 62 ASP CA C -15.520 5.019 -15.957 1.00 . A A . 62 ASP CA 1 1
8 19111 1 1 62 ASP CB C -15.407 3.516 -15.699 1.00 . A A . 62 ASP CB 1 1
8 19112 1 1 62 ASP CG C -16.787 2.926 -15.422 1.00 . A A . 62 ASP CG 1 1
8 19113 1 1 62 ASP H H -15.813 4.775 -18.045 1.00 . A A . 62 ASP H 1 1
8 19114 1 1 62 ASP HA H -16.137 5.454 -15.186 1.00 . A A . 62 ASP HA 1 1
8 19115 1 1 62 ASP HB2 H -14.980 3.034 -16.566 1.00 . A A . 62 ASP HB2 1 1
8 19116 1 1 62 ASP HB3 H -14.769 3.346 -14.844 1.00 . A A . 62 ASP HB3 1 1
8 19117 1 1 62 ASP N N -16.146 5.250 -17.255 1.00 . A A . 62 ASP N 1 1
8 19118 1 1 62 ASP O O -13.917 6.615 -15.162 1.00 . A A . 62 ASP O 1 1
8 19119 1 1 62 ASP OD1 O -17.705 3.697 -15.197 1.00 . A A . 62 ASP OD1 1 1
8 19120 1 1 62 ASP OD2 O -16.905 1.713 -15.440 1.00 . A A . 62 ASP OD2 1 1
8 19121 1 1 63 GLU C C -11.713 6.945 -17.298 1.00 . A A . 63 GLU C 1 1
8 19122 1 1 63 GLU CA C -11.815 5.579 -16.631 1.00 . A A . 63 GLU CA 1 1
8 19123 1 1 63 GLU CB C -10.903 4.588 -17.365 1.00 . A A . 63 GLU CB 1 1
8 19124 1 1 63 GLU CD C -11.989 2.391 -16.804 1.00 . A A . 63 GLU CD 1 1
8 19125 1 1 63 GLU CG C -10.776 3.286 -16.559 1.00 . A A . 63 GLU CG 1 1
8 19126 1 1 63 GLU H H -13.414 4.304 -17.175 1.00 . A A . 63 GLU H 1 1
8 19127 1 1 63 GLU HA H -11.480 5.673 -15.613 1.00 . A A . 63 GLU HA 1 1
8 19128 1 1 63 GLU HB2 H -11.317 4.371 -18.339 1.00 . A A . 63 GLU HB2 1 1
8 19129 1 1 63 GLU HB3 H -9.923 5.027 -17.483 1.00 . A A . 63 GLU HB3 1 1
8 19130 1 1 63 GLU HG2 H -9.883 2.764 -16.869 1.00 . A A . 63 GLU HG2 1 1
8 19131 1 1 63 GLU HG3 H -10.708 3.514 -15.507 1.00 . A A . 63 GLU HG3 1 1
8 19132 1 1 63 GLU N N -13.189 5.080 -16.629 1.00 . A A . 63 GLU N 1 1
8 19133 1 1 63 GLU O O -10.952 7.803 -16.859 1.00 . A A . 63 GLU O 1 1
8 19134 1 1 63 GLU OE1 O -12.844 2.777 -17.586 1.00 . A A . 63 GLU OE1 1 1
8 19135 1 1 63 GLU OE2 O -12.046 1.330 -16.205 1.00 . A A . 63 GLU OE2 1 1
8 19136 1 1 64 ARG C C -13.210 9.482 -18.398 1.00 . A A . 64 ARG C 1 1
8 19137 1 1 64 ARG CA C -12.430 8.386 -19.117 1.00 . A A . 64 ARG CA 1 1
8 19138 1 1 64 ARG CB C -13.010 8.174 -20.516 1.00 . A A . 64 ARG CB 1 1
8 19139 1 1 64 ARG CD C -12.672 7.035 -22.712 1.00 . A A . 64 ARG CD 1 1
8 19140 1 1 64 ARG CG C -12.061 7.298 -21.335 1.00 . A A . 64 ARG CG 1 1
8 19141 1 1 64 ARG CZ C -11.722 4.903 -23.378 1.00 . A A . 64 ARG CZ 1 1
8 19142 1 1 64 ARG H H -13.037 6.400 -18.690 1.00 . A A . 64 ARG H 1 1
8 19143 1 1 64 ARG HA H -11.404 8.701 -19.216 1.00 . A A . 64 ARG HA 1 1
8 19144 1 1 64 ARG HB2 H -13.971 7.686 -20.438 1.00 . A A . 64 ARG HB2 1 1
8 19145 1 1 64 ARG HB3 H -13.130 9.129 -21.007 1.00 . A A . 64 ARG HB3 1 1
8 19146 1 1 64 ARG HD2 H -13.609 6.512 -22.593 1.00 . A A . 64 ARG HD2 1 1
8 19147 1 1 64 ARG HD3 H -12.850 7.978 -23.209 1.00 . A A . 64 ARG HD3 1 1
8 19148 1 1 64 ARG HE H -11.184 6.659 -24.173 1.00 . A A . 64 ARG HE 1 1
8 19149 1 1 64 ARG HG2 H -11.114 7.805 -21.451 1.00 . A A . 64 ARG HG2 1 1
8 19150 1 1 64 ARG HG3 H -11.908 6.359 -20.826 1.00 . A A . 64 ARG HG3 1 1
8 19151 1 1 64 ARG HH11 H -10.315 4.650 -24.781 1.00 . A A . 64 ARG HH11 1 1
8 19152 1 1 64 ARG HH12 H -10.870 3.203 -24.008 1.00 . A A . 64 ARG HH12 1 1
8 19153 1 1 64 ARG HH21 H -13.115 4.852 -21.942 1.00 . A A . 64 ARG HH21 1 1
8 19154 1 1 64 ARG HH22 H -12.456 3.318 -22.401 1.00 . A A . 64 ARG HH22 1 1
8 19155 1 1 64 ARG N N -12.463 7.128 -18.375 1.00 . A A . 64 ARG N 1 1
8 19156 1 1 64 ARG NE N -11.767 6.223 -23.517 1.00 . A A . 64 ARG NE 1 1
8 19157 1 1 64 ARG NH1 N -10.905 4.198 -24.113 1.00 . A A . 64 ARG NH1 1 1
8 19158 1 1 64 ARG NH2 N -12.491 4.311 -22.506 1.00 . A A . 64 ARG NH2 1 1
8 19159 1 1 64 ARG O O -13.185 10.640 -18.814 1.00 . A A . 64 ARG O 1 1
8 19160 1 1 65 ILE C C -13.827 11.216 -16.040 1.00 . A A . 65 ILE C 1 1
8 19161 1 1 65 ILE CA C -14.701 10.095 -16.594 1.00 . A A . 65 ILE CA 1 1
8 19162 1 1 65 ILE CB C -15.417 9.397 -15.432 1.00 . A A . 65 ILE CB 1 1
8 19163 1 1 65 ILE CD1 C -17.841 9.972 -15.767 1.00 . A A . 65 ILE CD1 1 1
8 19164 1 1 65 ILE CG1 C -16.578 10.268 -14.950 1.00 . A A . 65 ILE CG1 1 1
8 19165 1 1 65 ILE CG2 C -14.438 9.178 -14.269 1.00 . A A . 65 ILE CG2 1 1
8 19166 1 1 65 ILE H H -13.910 8.177 -17.044 1.00 . A A . 65 ILE H 1 1
8 19167 1 1 65 ILE HA H -15.436 10.526 -17.253 1.00 . A A . 65 ILE HA 1 1
8 19168 1 1 65 ILE HB H -15.795 8.442 -15.764 1.00 . A A . 65 ILE HB 1 1
8 19169 1 1 65 ILE HD11 H -17.680 10.242 -16.799 1.00 . A A . 65 ILE HD11 1 1
8 19170 1 1 65 ILE HD12 H -18.667 10.545 -15.372 1.00 . A A . 65 ILE HD12 1 1
8 19171 1 1 65 ILE HD13 H -18.075 8.919 -15.703 1.00 . A A . 65 ILE HD13 1 1
8 19172 1 1 65 ILE HG12 H -16.769 10.061 -13.908 1.00 . A A . 65 ILE HG12 1 1
8 19173 1 1 65 ILE HG13 H -16.313 11.306 -15.068 1.00 . A A . 65 ILE HG13 1 1
8 19174 1 1 65 ILE HG21 H -14.293 10.107 -13.739 1.00 . A A . 65 ILE HG21 1 1
8 19175 1 1 65 ILE HG22 H -13.489 8.829 -14.650 1.00 . A A . 65 ILE HG22 1 1
8 19176 1 1 65 ILE HG23 H -14.843 8.440 -13.594 1.00 . A A . 65 ILE HG23 1 1
8 19177 1 1 65 ILE N N -13.912 9.118 -17.334 1.00 . A A . 65 ILE N 1 1
8 19178 1 1 65 ILE O O -14.220 12.382 -16.044 1.00 . A A . 65 ILE O 1 1
8 19179 1 1 66 ARG C C -10.990 12.596 -16.061 1.00 . A A . 66 ARG C 1 1
8 19180 1 1 66 ARG CA C -11.736 11.829 -14.980 1.00 . A A . 66 ARG CA 1 1
8 19181 1 1 66 ARG CB C -10.755 11.115 -14.057 1.00 . A A . 66 ARG CB 1 1
8 19182 1 1 66 ARG CD C -9.795 8.826 -13.989 1.00 . A A . 66 ARG CD 1 1
8 19183 1 1 66 ARG CG C -9.970 10.074 -14.851 1.00 . A A . 66 ARG CG 1 1
8 19184 1 1 66 ARG CZ C -11.186 7.038 -13.119 1.00 . A A . 66 ARG CZ 1 1
8 19185 1 1 66 ARG H H -12.394 9.909 -15.570 1.00 . A A . 66 ARG H 1 1
8 19186 1 1 66 ARG HA H -12.305 12.529 -14.391 1.00 . A A . 66 ARG HA 1 1
8 19187 1 1 66 ARG HB2 H -10.072 11.836 -13.633 1.00 . A A . 66 ARG HB2 1 1
8 19188 1 1 66 ARG HB3 H -11.302 10.625 -13.265 1.00 . A A . 66 ARG HB3 1 1
8 19189 1 1 66 ARG HD2 H -9.007 8.217 -14.396 1.00 . A A . 66 ARG HD2 1 1
8 19190 1 1 66 ARG HD3 H -9.537 9.125 -12.987 1.00 . A A . 66 ARG HD3 1 1
8 19191 1 1 66 ARG HE H -11.764 8.297 -14.564 1.00 . A A . 66 ARG HE 1 1
8 19192 1 1 66 ARG HG2 H -10.507 9.821 -15.752 1.00 . A A . 66 ARG HG2 1 1
8 19193 1 1 66 ARG HG3 H -9.000 10.472 -15.107 1.00 . A A . 66 ARG HG3 1 1
8 19194 1 1 66 ARG HH11 H -13.046 6.618 -13.726 1.00 . A A . 66 ARG HH11 1 1
8 19195 1 1 66 ARG HH12 H -12.419 5.599 -12.474 1.00 . A A . 66 ARG HH12 1 1
8 19196 1 1 66 ARG HH21 H -9.361 7.223 -12.318 1.00 . A A . 66 ARG HH21 1 1
8 19197 1 1 66 ARG HH22 H -10.333 5.941 -11.677 1.00 . A A . 66 ARG HH22 1 1
8 19198 1 1 66 ARG N N -12.652 10.855 -15.553 1.00 . A A . 66 ARG N 1 1
8 19199 1 1 66 ARG NE N -11.033 8.057 -13.957 1.00 . A A . 66 ARG NE 1 1
8 19200 1 1 66 ARG NH1 N -12.304 6.366 -13.106 1.00 . A A . 66 ARG NH1 1 1
8 19201 1 1 66 ARG NH2 N -10.218 6.709 -12.308 1.00 . A A . 66 ARG NH2 1 1
8 19202 1 1 66 ARG O O -10.543 13.721 -15.836 1.00 . A A . 66 ARG O 1 1
8 19203 1 1 67 GLU C C -10.867 13.929 -18.740 1.00 . A A . 67 GLU C 1 1
8 19204 1 1 67 GLU CA C -10.144 12.655 -18.325 1.00 . A A . 67 GLU CA 1 1
8 19205 1 1 67 GLU CB C -10.028 11.716 -19.528 1.00 . A A . 67 GLU CB 1 1
8 19206 1 1 67 GLU CD C -8.643 10.131 -18.173 1.00 . A A . 67 GLU CD 1 1
8 19207 1 1 67 GLU CG C -8.707 10.948 -19.457 1.00 . A A . 67 GLU CG 1 1
8 19208 1 1 67 GLU H H -11.218 11.094 -17.371 1.00 . A A . 67 GLU H 1 1
8 19209 1 1 67 GLU HA H -9.151 12.913 -17.990 1.00 . A A . 67 GLU HA 1 1
8 19210 1 1 67 GLU HB2 H -10.852 11.016 -19.517 1.00 . A A . 67 GLU HB2 1 1
8 19211 1 1 67 GLU HB3 H -10.058 12.293 -20.439 1.00 . A A . 67 GLU HB3 1 1
8 19212 1 1 67 GLU HG2 H -8.635 10.285 -20.307 1.00 . A A . 67 GLU HG2 1 1
8 19213 1 1 67 GLU HG3 H -7.882 11.646 -19.479 1.00 . A A . 67 GLU HG3 1 1
8 19214 1 1 67 GLU N N -10.848 11.991 -17.237 1.00 . A A . 67 GLU N 1 1
8 19215 1 1 67 GLU O O -10.269 15.003 -18.778 1.00 . A A . 67 GLU O 1 1
8 19216 1 1 67 GLU OE1 O -9.599 9.433 -17.893 1.00 . A A . 67 GLU OE1 1 1
8 19217 1 1 67 GLU OE2 O -7.637 10.217 -17.488 1.00 . A A . 67 GLU OE2 1 1
8 19218 1 1 68 ALA C C -12.991 16.053 -18.460 1.00 . A A . 68 ALA C 1 1
8 19219 1 1 68 ALA CA C -12.923 14.962 -19.523 1.00 . A A . 68 ALA CA 1 1
8 19220 1 1 68 ALA CB C -14.340 14.509 -19.869 1.00 . A A . 68 ALA CB 1 1
8 19221 1 1 68 ALA H H -12.590 12.934 -19.088 1.00 . A A . 68 ALA H 1 1
8 19222 1 1 68 ALA HA H -12.466 15.368 -20.411 1.00 . A A . 68 ALA HA 1 1
8 19223 1 1 68 ALA HB1 H -14.312 13.876 -20.745 1.00 . A A . 68 ALA HB1 1 1
8 19224 1 1 68 ALA HB2 H -14.953 15.373 -20.067 1.00 . A A . 68 ALA HB2 1 1
8 19225 1 1 68 ALA HB3 H -14.754 13.952 -19.036 1.00 . A A . 68 ALA HB3 1 1
8 19226 1 1 68 ALA N N -12.149 13.810 -19.079 1.00 . A A . 68 ALA N 1 1
8 19227 1 1 68 ALA O O -12.859 17.236 -18.774 1.00 . A A . 68 ALA O 1 1
8 19228 1 1 69 LEU C C -11.928 17.394 -16.029 1.00 . A A . 69 LEU C 1 1
8 19229 1 1 69 LEU CA C -13.257 16.655 -16.135 1.00 . A A . 69 LEU CA 1 1
8 19230 1 1 69 LEU CB C -13.567 15.968 -14.798 1.00 . A A . 69 LEU CB 1 1
8 19231 1 1 69 LEU CD1 C -15.189 14.427 -13.688 1.00 . A A . 69 LEU CD1 1 1
8 19232 1 1 69 LEU CD2 C -15.906 16.723 -14.291 1.00 . A A . 69 LEU CD2 1 1
8 19233 1 1 69 LEU CG C -15.038 15.537 -14.731 1.00 . A A . 69 LEU CG 1 1
8 19234 1 1 69 LEU H H -13.279 14.714 -16.996 1.00 . A A . 69 LEU H 1 1
8 19235 1 1 69 LEU HA H -14.038 17.362 -16.364 1.00 . A A . 69 LEU HA 1 1
8 19236 1 1 69 LEU HB2 H -12.941 15.095 -14.696 1.00 . A A . 69 LEU HB2 1 1
8 19237 1 1 69 LEU HB3 H -13.360 16.651 -13.988 1.00 . A A . 69 LEU HB3 1 1
8 19238 1 1 69 LEU HD11 H -16.143 14.528 -13.192 1.00 . A A . 69 LEU HD11 1 1
8 19239 1 1 69 LEU HD12 H -14.396 14.508 -12.960 1.00 . A A . 69 LEU HD12 1 1
8 19240 1 1 69 LEU HD13 H -15.137 13.466 -14.174 1.00 . A A . 69 LEU HD13 1 1
8 19241 1 1 69 LEU HD21 H -16.890 16.628 -14.722 1.00 . A A . 69 LEU HD21 1 1
8 19242 1 1 69 LEU HD22 H -15.457 17.648 -14.614 1.00 . A A . 69 LEU HD22 1 1
8 19243 1 1 69 LEU HD23 H -15.988 16.724 -13.215 1.00 . A A . 69 LEU HD23 1 1
8 19244 1 1 69 LEU HG H -15.362 15.181 -15.699 1.00 . A A . 69 LEU HG 1 1
8 19245 1 1 69 LEU N N -13.189 15.668 -17.206 1.00 . A A . 69 LEU N 1 1
8 19246 1 1 69 LEU O O -11.888 18.610 -15.841 1.00 . A A . 69 LEU O 1 1
8 19247 1 1 70 ALA C C -9.221 18.198 -17.159 1.00 . A A . 70 ALA C 1 1
8 19248 1 1 70 ALA CA C -9.503 17.203 -16.039 1.00 . A A . 70 ALA CA 1 1
8 19249 1 1 70 ALA CB C -8.462 16.083 -16.076 1.00 . A A . 70 ALA CB 1 1
8 19250 1 1 70 ALA H H -10.944 15.675 -16.268 1.00 . A A . 70 ALA H 1 1
8 19251 1 1 70 ALA HA H -9.417 17.719 -15.098 1.00 . A A . 70 ALA HA 1 1
8 19252 1 1 70 ALA HB1 H -8.432 15.651 -17.067 1.00 . A A . 70 ALA HB1 1 1
8 19253 1 1 70 ALA HB2 H -8.728 15.320 -15.360 1.00 . A A . 70 ALA HB2 1 1
8 19254 1 1 70 ALA HB3 H -7.490 16.486 -15.830 1.00 . A A . 70 ALA HB3 1 1
8 19255 1 1 70 ALA N N -10.842 16.639 -16.138 1.00 . A A . 70 ALA N 1 1
8 19256 1 1 70 ALA O O -8.562 19.213 -16.940 1.00 . A A . 70 ALA O 1 1
8 19257 1 1 71 ASN C C -10.014 20.164 -19.229 1.00 . A A . 71 ASN C 1 1
8 19258 1 1 71 ASN CA C -9.436 18.776 -19.495 1.00 . A A . 71 ASN CA 1 1
8 19259 1 1 71 ASN CB C -10.045 18.181 -20.765 1.00 . A A . 71 ASN CB 1 1
8 19260 1 1 71 ASN CG C -9.413 18.812 -22.004 1.00 . A A . 71 ASN CG 1 1
8 19261 1 1 71 ASN H H -10.192 17.064 -18.497 1.00 . A A . 71 ASN H 1 1
8 19262 1 1 71 ASN HA H -8.371 18.864 -19.624 1.00 . A A . 71 ASN HA 1 1
8 19263 1 1 71 ASN HB2 H -9.872 17.115 -20.778 1.00 . A A . 71 ASN HB2 1 1
8 19264 1 1 71 ASN HB3 H -11.110 18.368 -20.771 1.00 . A A . 71 ASN HB3 1 1
8 19265 1 1 71 ASN HD21 H -8.165 19.969 -20.979 1.00 . A A . 71 ASN HD21 1 1
8 19266 1 1 71 ASN HD22 H -8.062 20.107 -22.667 1.00 . A A . 71 ASN HD22 1 1
8 19267 1 1 71 ASN N N -9.690 17.895 -18.363 1.00 . A A . 71 ASN N 1 1
8 19268 1 1 71 ASN ND2 N -8.468 19.703 -21.871 1.00 . A A . 71 ASN ND2 1 1
8 19269 1 1 71 ASN O O -9.363 21.175 -19.488 1.00 . A A . 71 ASN O 1 1
8 19270 1 1 71 ASN OD1 O -9.795 18.482 -23.128 1.00 . A A . 71 ASN OD1 1 1
8 19271 1 1 72 ILE C C -11.045 22.349 -17.520 1.00 . A A . 72 ILE C 1 1
8 19272 1 1 72 ILE CA C -11.897 21.479 -18.438 1.00 . A A . 72 ILE CA 1 1
8 19273 1 1 72 ILE CB C -13.256 21.192 -17.804 1.00 . A A . 72 ILE CB 1 1
8 19274 1 1 72 ILE CD1 C -15.417 20.058 -18.286 1.00 . A A . 72 ILE CD1 1 1
8 19275 1 1 72 ILE CG1 C -14.232 20.788 -18.902 1.00 . A A . 72 ILE CG1 1 1
8 19276 1 1 72 ILE CG2 C -13.787 22.409 -17.051 1.00 . A A . 72 ILE CG2 1 1
8 19277 1 1 72 ILE H H -11.735 19.374 -18.573 1.00 . A A . 72 ILE H 1 1
8 19278 1 1 72 ILE HA H -12.063 22.007 -19.369 1.00 . A A . 72 ILE HA 1 1
8 19279 1 1 72 ILE HB H -13.151 20.369 -17.110 1.00 . A A . 72 ILE HB 1 1
8 19280 1 1 72 ILE HD11 H -15.083 19.106 -17.909 1.00 . A A . 72 ILE HD11 1 1
8 19281 1 1 72 ILE HD12 H -16.176 19.904 -19.039 1.00 . A A . 72 ILE HD12 1 1
8 19282 1 1 72 ILE HD13 H -15.823 20.646 -17.478 1.00 . A A . 72 ILE HD13 1 1
8 19283 1 1 72 ILE HG12 H -14.581 21.678 -19.408 1.00 . A A . 72 ILE HG12 1 1
8 19284 1 1 72 ILE HG13 H -13.735 20.141 -19.608 1.00 . A A . 72 ILE HG13 1 1
8 19285 1 1 72 ILE HG21 H -13.424 23.313 -17.506 1.00 . A A . 72 ILE HG21 1 1
8 19286 1 1 72 ILE HG22 H -13.450 22.360 -16.031 1.00 . A A . 72 ILE HG22 1 1
8 19287 1 1 72 ILE HG23 H -14.868 22.403 -17.072 1.00 . A A . 72 ILE HG23 1 1
8 19288 1 1 72 ILE N N -11.240 20.207 -18.724 1.00 . A A . 72 ILE N 1 1
8 19289 1 1 72 ILE O O -10.849 23.533 -17.797 1.00 . A A . 72 ILE O 1 1
8 19290 1 1 73 GLU C C -8.418 22.987 -16.276 1.00 . A A . 73 GLU C 1 1
8 19291 1 1 73 GLU CA C -9.682 22.549 -15.549 1.00 . A A . 73 GLU CA 1 1
8 19292 1 1 73 GLU CB C -9.317 21.715 -14.320 1.00 . A A . 73 GLU CB 1 1
8 19293 1 1 73 GLU CD C -11.030 22.785 -12.843 1.00 . A A . 73 GLU CD 1 1
8 19294 1 1 73 GLU CG C -10.569 21.475 -13.473 1.00 . A A . 73 GLU CG 1 1
8 19295 1 1 73 GLU H H -10.689 20.825 -16.271 1.00 . A A . 73 GLU H 1 1
8 19296 1 1 73 GLU HA H -10.223 23.430 -15.236 1.00 . A A . 73 GLU HA 1 1
8 19297 1 1 73 GLU HB2 H -8.913 20.765 -14.639 1.00 . A A . 73 GLU HB2 1 1
8 19298 1 1 73 GLU HB3 H -8.581 22.241 -13.730 1.00 . A A . 73 GLU HB3 1 1
8 19299 1 1 73 GLU HG2 H -11.356 21.081 -14.100 1.00 . A A . 73 GLU HG2 1 1
8 19300 1 1 73 GLU HG3 H -10.344 20.764 -12.692 1.00 . A A . 73 GLU HG3 1 1
8 19301 1 1 73 GLU N N -10.522 21.775 -16.449 1.00 . A A . 73 GLU N 1 1
8 19302 1 1 73 GLU O O -7.953 24.116 -16.115 1.00 . A A . 73 GLU O 1 1
8 19303 1 1 73 GLU OE1 O -10.228 23.701 -12.774 1.00 . A A . 73 GLU OE1 1 1
8 19304 1 1 73 GLU OE2 O -12.181 22.854 -12.440 1.00 . A A . 73 GLU OE2 1 1
8 19305 1 1 74 LYS C C -6.836 23.585 -18.697 1.00 . A A . 74 LYS C 1 1
8 19306 1 1 74 LYS CA C -6.639 22.365 -17.806 1.00 . A A . 74 LYS CA 1 1
8 19307 1 1 74 LYS CB C -6.250 21.155 -18.663 1.00 . A A . 74 LYS CB 1 1
8 19308 1 1 74 LYS CD C -4.540 20.207 -20.216 1.00 . A A . 74 LYS CD 1 1
8 19309 1 1 74 LYS CE C -3.230 20.484 -20.955 1.00 . A A . 74 LYS CE 1 1
8 19310 1 1 74 LYS CG C -4.935 21.437 -19.398 1.00 . A A . 74 LYS CG 1 1
8 19311 1 1 74 LYS H H -8.256 21.182 -17.119 1.00 . A A . 74 LYS H 1 1
8 19312 1 1 74 LYS HA H -5.845 22.565 -17.105 1.00 . A A . 74 LYS HA 1 1
8 19313 1 1 74 LYS HB2 H -6.130 20.289 -18.028 1.00 . A A . 74 LYS HB2 1 1
8 19314 1 1 74 LYS HB3 H -7.027 20.965 -19.387 1.00 . A A . 74 LYS HB3 1 1
8 19315 1 1 74 LYS HD2 H -4.410 19.361 -19.557 1.00 . A A . 74 LYS HD2 1 1
8 19316 1 1 74 LYS HD3 H -5.316 19.987 -20.935 1.00 . A A . 74 LYS HD3 1 1
8 19317 1 1 74 LYS HE2 H -3.363 21.324 -21.622 1.00 . A A . 74 LYS HE2 1 1
8 19318 1 1 74 LYS HE3 H -2.454 20.712 -20.240 1.00 . A A . 74 LYS HE3 1 1
8 19319 1 1 74 LYS HG2 H -5.061 22.283 -20.059 1.00 . A A . 74 LYS HG2 1 1
8 19320 1 1 74 LYS HG3 H -4.158 21.652 -18.680 1.00 . A A . 74 LYS HG3 1 1
8 19321 1 1 74 LYS HZ1 H -1.968 18.876 -21.350 1.00 . A A . 74 LYS HZ1 1 1
8 19322 1 1 74 LYS HZ2 H -2.681 19.554 -22.735 1.00 . A A . 74 LYS HZ2 1 1
8 19323 1 1 74 LYS HZ3 H -3.600 18.574 -21.696 1.00 . A A . 74 LYS HZ3 1 1
8 19324 1 1 74 LYS N N -7.861 22.078 -17.067 1.00 . A A . 74 LYS N 1 1
8 19325 1 1 74 LYS NZ N -2.840 19.282 -21.745 1.00 . A A . 74 LYS NZ 1 1
8 19326 1 1 74 LYS O O -5.939 24.416 -18.834 1.00 . A A . 74 LYS O 1 1
8 19327 1 1 75 ASN C C -8.985 25.943 -19.442 1.00 . A A . 75 ASN C 1 1
8 19328 1 1 75 ASN CA C -8.302 24.799 -20.194 1.00 . A A . 75 ASN CA 1 1
8 19329 1 1 75 ASN CB C -9.184 24.319 -21.344 1.00 . A A . 75 ASN CB 1 1
8 19330 1 1 75 ASN CG C -8.424 23.284 -22.162 1.00 . A A . 75 ASN CG 1 1
8 19331 1 1 75 ASN H H -8.687 22.986 -19.172 1.00 . A A . 75 ASN H 1 1
8 19332 1 1 75 ASN HA H -7.375 25.164 -20.608 1.00 . A A . 75 ASN HA 1 1
8 19333 1 1 75 ASN HB2 H -10.084 23.872 -20.944 1.00 . A A . 75 ASN HB2 1 1
8 19334 1 1 75 ASN HB3 H -9.445 25.155 -21.975 1.00 . A A . 75 ASN HB3 1 1
8 19335 1 1 75 ASN HD21 H -7.201 24.614 -22.984 1.00 . A A . 75 ASN HD21 1 1
8 19336 1 1 75 ASN HD22 H -6.948 23.006 -23.462 1.00 . A A . 75 ASN HD22 1 1
8 19337 1 1 75 ASN N N -8.009 23.680 -19.310 1.00 . A A . 75 ASN N 1 1
8 19338 1 1 75 ASN ND2 N -7.443 23.667 -22.934 1.00 . A A . 75 ASN ND2 1 1
8 19339 1 1 75 ASN O O -9.324 26.967 -20.035 1.00 . A A . 75 ASN O 1 1
8 19340 1 1 75 ASN OD1 O -8.728 22.094 -22.097 1.00 . A A . 75 ASN OD1 1 1
8 19341 1 1 76 GLY C C -11.048 27.364 -17.909 1.00 . A A . 76 GLY C 1 1
8 19342 1 1 76 GLY CA C -9.745 26.841 -17.311 1.00 . A A . 76 GLY CA 1 1
8 19343 1 1 76 GLY H H -8.818 24.970 -17.690 1.00 . A A . 76 GLY H 1 1
8 19344 1 1 76 GLY HA2 H -9.945 26.448 -16.325 1.00 . A A . 76 GLY HA2 1 1
8 19345 1 1 76 GLY HA3 H -9.044 27.659 -17.227 1.00 . A A . 76 GLY HA3 1 1
8 19346 1 1 76 GLY N N -9.146 25.786 -18.128 1.00 . A A . 76 GLY N 1 1
8 19347 1 1 76 GLY O O -11.273 28.575 -17.944 1.00 . A A . 76 GLY O 1 1
8 19348 1 1 77 VAL C C -14.345 26.530 -18.042 1.00 . A A . 77 VAL C 1 1
8 19349 1 1 77 VAL CA C -13.177 26.862 -18.967 1.00 . A A . 77 VAL CA 1 1
8 19350 1 1 77 VAL CB C -13.396 26.179 -20.326 1.00 . A A . 77 VAL CB 1 1
8 19351 1 1 77 VAL CG1 C -12.527 26.841 -21.399 1.00 . A A . 77 VAL CG1 1 1
8 19352 1 1 77 VAL CG2 C -13.025 24.703 -20.232 1.00 . A A . 77 VAL CG2 1 1
8 19353 1 1 77 VAL H H -11.672 25.506 -18.319 1.00 . A A . 77 VAL H 1 1
8 19354 1 1 77 VAL HA H -13.170 27.930 -19.126 1.00 . A A . 77 VAL HA 1 1
8 19355 1 1 77 VAL HB H -14.437 26.270 -20.606 1.00 . A A . 77 VAL HB 1 1
8 19356 1 1 77 VAL HG11 H -13.151 27.448 -22.041 1.00 . A A . 77 VAL HG11 1 1
8 19357 1 1 77 VAL HG12 H -12.044 26.074 -21.990 1.00 . A A . 77 VAL HG12 1 1
8 19358 1 1 77 VAL HG13 H -11.778 27.459 -20.932 1.00 . A A . 77 VAL HG13 1 1
8 19359 1 1 77 VAL HG21 H -13.093 24.261 -21.212 1.00 . A A . 77 VAL HG21 1 1
8 19360 1 1 77 VAL HG22 H -13.707 24.206 -19.569 1.00 . A A . 77 VAL HG22 1 1
8 19361 1 1 77 VAL HG23 H -12.019 24.600 -19.860 1.00 . A A . 77 VAL HG23 1 1
8 19362 1 1 77 VAL N N -11.902 26.459 -18.376 1.00 . A A . 77 VAL N 1 1
8 19363 1 1 77 VAL O O -15.497 26.579 -18.471 1.00 . A A . 77 VAL O 1 1
8 19364 1 1 78 THR C C -16.173 26.998 -15.809 1.00 . A A . 78 THR C 1 1
8 19365 1 1 78 THR CA C -15.147 25.874 -15.848 1.00 . A A . 78 THR CA 1 1
8 19366 1 1 78 THR CB C -14.587 25.718 -14.419 1.00 . A A . 78 THR CB 1 1
8 19367 1 1 78 THR CG2 C -14.439 24.249 -14.008 1.00 . A A . 78 THR CG2 1 1
8 19368 1 1 78 THR H H -13.153 26.163 -16.432 1.00 . A A . 78 THR H 1 1
8 19369 1 1 78 THR HA H -15.620 24.957 -16.165 1.00 . A A . 78 THR HA 1 1
8 19370 1 1 78 THR HB H -15.259 26.208 -13.729 1.00 . A A . 78 THR HB 1 1
8 19371 1 1 78 THR HG1 H -13.463 27.298 -14.273 1.00 . A A . 78 THR HG1 1 1
8 19372 1 1 78 THR HG21 H -15.243 23.657 -14.417 1.00 . A A . 78 THR HG21 1 1
8 19373 1 1 78 THR HG22 H -14.466 24.182 -12.929 1.00 . A A . 78 THR HG22 1 1
8 19374 1 1 78 THR HG23 H -13.494 23.876 -14.359 1.00 . A A . 78 THR HG23 1 1
8 19375 1 1 78 THR N N -14.070 26.199 -16.778 1.00 . A A . 78 THR N 1 1
8 19376 1 1 78 THR O O -15.822 28.156 -15.584 1.00 . A A . 78 THR O 1 1
8 19377 1 1 78 THR OG1 O -13.319 26.352 -14.349 1.00 . A A . 78 THR OG1 1 1
8 19378 1 1 79 GLY C C -19.043 27.808 -17.447 1.00 . A A . 79 GLY C 1 1
8 19379 1 1 79 GLY CA C -18.496 27.653 -16.041 1.00 . A A . 79 GLY CA 1 1
8 19380 1 1 79 GLY H H -17.663 25.727 -16.249 1.00 . A A . 79 GLY H 1 1
8 19381 1 1 79 GLY HA2 H -19.288 27.331 -15.378 1.00 . A A . 79 GLY HA2 1 1
8 19382 1 1 79 GLY HA3 H -18.106 28.599 -15.703 1.00 . A A . 79 GLY HA3 1 1
8 19383 1 1 79 GLY N N -17.434 26.657 -16.039 1.00 . A A . 79 GLY N 1 1
8 19384 1 1 79 GLY O O -20.084 28.431 -17.660 1.00 . A A . 79 GLY O 1 1
8 19385 1 1 80 ARG C C -18.830 25.818 -20.326 1.00 . A A . 80 ARG C 1 1
8 19386 1 1 80 ARG CA C -18.757 27.246 -19.790 1.00 . A A . 80 ARG CA 1 1
8 19387 1 1 80 ARG CB C -17.760 28.045 -20.630 1.00 . A A . 80 ARG CB 1 1
8 19388 1 1 80 ARG CD C -16.531 30.214 -20.849 1.00 . A A . 80 ARG CD 1 1
8 19389 1 1 80 ARG CG C -17.450 29.380 -19.948 1.00 . A A . 80 ARG CG 1 1
8 19390 1 1 80 ARG CZ C -15.287 32.296 -20.729 1.00 . A A . 80 ARG CZ 1 1
8 19391 1 1 80 ARG H H -17.531 26.709 -18.162 1.00 . A A . 80 ARG H 1 1
8 19392 1 1 80 ARG HA H -19.730 27.703 -19.862 1.00 . A A . 80 ARG HA 1 1
8 19393 1 1 80 ARG HB2 H -16.855 27.477 -20.748 1.00 . A A . 80 ARG HB2 1 1
8 19394 1 1 80 ARG HB3 H -18.190 28.238 -21.600 1.00 . A A . 80 ARG HB3 1 1
8 19395 1 1 80 ARG HD2 H -15.670 29.622 -21.129 1.00 . A A . 80 ARG HD2 1 1
8 19396 1 1 80 ARG HD3 H -17.070 30.503 -21.738 1.00 . A A . 80 ARG HD3 1 1
8 19397 1 1 80 ARG HE H -16.356 31.548 -19.210 1.00 . A A . 80 ARG HE 1 1
8 19398 1 1 80 ARG HG2 H -18.371 29.918 -19.773 1.00 . A A . 80 ARG HG2 1 1
8 19399 1 1 80 ARG HG3 H -16.953 29.196 -19.006 1.00 . A A . 80 ARG HG3 1 1
8 19400 1 1 80 ARG HH11 H -15.139 33.463 -19.109 1.00 . A A . 80 ARG HH11 1 1
8 19401 1 1 80 ARG HH12 H -14.268 34.004 -20.504 1.00 . A A . 80 ARG HH12 1 1
8 19402 1 1 80 ARG HH21 H -15.264 31.342 -22.488 1.00 . A A . 80 ARG HH21 1 1
8 19403 1 1 80 ARG HH22 H -14.339 32.806 -22.417 1.00 . A A . 80 ARG HH22 1 1
8 19404 1 1 80 ARG N N -18.339 27.208 -18.400 1.00 . A A . 80 ARG N 1 1
8 19405 1 1 80 ARG NE N -16.081 31.407 -20.140 1.00 . A A . 80 ARG NE 1 1
8 19406 1 1 80 ARG NH1 N -14.865 33.336 -20.062 1.00 . A A . 80 ARG NH1 1 1
8 19407 1 1 80 ARG NH2 N -14.936 32.135 -21.975 1.00 . A A . 80 ARG NH2 1 1
8 19408 1 1 80 ARG O O -19.565 25.533 -21.272 1.00 . A A . 80 ARG O 1 1
8 19409 1 1 81 ALA C C -18.258 22.605 -18.942 1.00 . A A . 81 ALA C 1 1
8 19410 1 1 81 ALA CA C -18.006 23.528 -20.130 1.00 . A A . 81 ALA CA 1 1
8 19411 1 1 81 ALA CB C -16.635 23.213 -20.728 1.00 . A A . 81 ALA CB 1 1
8 19412 1 1 81 ALA H H -17.473 25.195 -18.979 1.00 . A A . 81 ALA H 1 1
8 19413 1 1 81 ALA HA H -18.758 23.356 -20.871 1.00 . A A . 81 ALA HA 1 1
8 19414 1 1 81 ALA HB1 H -15.871 23.714 -20.152 1.00 . A A . 81 ALA HB1 1 1
8 19415 1 1 81 ALA HB2 H -16.599 23.557 -21.750 1.00 . A A . 81 ALA HB2 1 1
8 19416 1 1 81 ALA HB3 H -16.465 22.148 -20.700 1.00 . A A . 81 ALA HB3 1 1
8 19417 1 1 81 ALA N N -18.047 24.923 -19.717 1.00 . A A . 81 ALA N 1 1
8 19418 1 1 81 ALA O O -17.709 22.806 -17.858 1.00 . A A . 81 ALA O 1 1
8 19419 1 1 82 SER C C -19.753 19.285 -18.700 1.00 . A A . 82 SER C 1 1
8 19420 1 1 82 SER CA C -19.421 20.643 -18.098 1.00 . A A . 82 SER CA 1 1
8 19421 1 1 82 SER CB C -20.612 21.152 -17.284 1.00 . A A . 82 SER CB 1 1
8 19422 1 1 82 SER H H -19.508 21.494 -20.037 1.00 . A A . 82 SER H 1 1
8 19423 1 1 82 SER HA H -18.570 20.536 -17.444 1.00 . A A . 82 SER HA 1 1
8 19424 1 1 82 SER HB2 H -20.782 20.499 -16.444 1.00 . A A . 82 SER HB2 1 1
8 19425 1 1 82 SER HB3 H -20.399 22.150 -16.924 1.00 . A A . 82 SER HB3 1 1
8 19426 1 1 82 SER HG H -21.584 21.712 -18.873 1.00 . A A . 82 SER HG 1 1
8 19427 1 1 82 SER N N -19.093 21.595 -19.155 1.00 . A A . 82 SER N 1 1
8 19428 1 1 82 SER O O -19.933 19.165 -19.912 1.00 . A A . 82 SER O 1 1
8 19429 1 1 82 SER OG O -21.771 21.166 -18.106 1.00 . A A . 82 SER OG 1 1
8 19430 1 1 83 ILE C C -21.286 16.308 -17.500 1.00 . A A . 83 ILE C 1 1
8 19431 1 1 83 ILE CA C -20.159 16.918 -18.320 1.00 . A A . 83 ILE CA 1 1
8 19432 1 1 83 ILE CB C -18.931 16.008 -18.244 1.00 . A A . 83 ILE CB 1 1
8 19433 1 1 83 ILE CD1 C -17.013 17.455 -17.494 1.00 . A A . 83 ILE CD1 1 1
8 19434 1 1 83 ILE CG1 C -18.044 16.413 -17.059 1.00 . A A . 83 ILE CG1 1 1
8 19435 1 1 83 ILE CG2 C -18.140 16.103 -19.548 1.00 . A A . 83 ILE CG2 1 1
8 19436 1 1 83 ILE H H -19.702 18.419 -16.891 1.00 . A A . 83 ILE H 1 1
8 19437 1 1 83 ILE HA H -20.475 16.980 -19.346 1.00 . A A . 83 ILE HA 1 1
8 19438 1 1 83 ILE HB H -19.261 14.990 -18.108 1.00 . A A . 83 ILE HB 1 1
8 19439 1 1 83 ILE HD11 H -16.201 16.964 -18.013 1.00 . A A . 83 ILE HD11 1 1
8 19440 1 1 83 ILE HD12 H -16.630 17.963 -16.622 1.00 . A A . 83 ILE HD12 1 1
8 19441 1 1 83 ILE HD13 H -17.475 18.174 -18.151 1.00 . A A . 83 ILE HD13 1 1
8 19442 1 1 83 ILE HG12 H -18.661 16.824 -16.274 1.00 . A A . 83 ILE HG12 1 1
8 19443 1 1 83 ILE HG13 H -17.524 15.539 -16.686 1.00 . A A . 83 ILE HG13 1 1
8 19444 1 1 83 ILE HG21 H -17.153 15.694 -19.400 1.00 . A A . 83 ILE HG21 1 1
8 19445 1 1 83 ILE HG22 H -18.063 17.138 -19.850 1.00 . A A . 83 ILE HG22 1 1
8 19446 1 1 83 ILE HG23 H -18.648 15.542 -20.318 1.00 . A A . 83 ILE HG23 1 1
8 19447 1 1 83 ILE N N -19.839 18.262 -17.848 1.00 . A A . 83 ILE N 1 1
8 19448 1 1 83 ILE O O -21.329 16.453 -16.278 1.00 . A A . 83 ILE O 1 1
8 19449 1 1 84 VAL C C -23.353 13.490 -17.849 1.00 . A A . 84 VAL C 1 1
8 19450 1 1 84 VAL CA C -23.327 14.980 -17.527 1.00 . A A . 84 VAL CA 1 1
8 19451 1 1 84 VAL CB C -24.634 15.621 -17.995 1.00 . A A . 84 VAL CB 1 1
8 19452 1 1 84 VAL CG1 C -25.816 14.928 -17.315 1.00 . A A . 84 VAL CG1 1 1
8 19453 1 1 84 VAL CG2 C -24.633 17.107 -17.624 1.00 . A A . 84 VAL CG2 1 1
8 19454 1 1 84 VAL H H -22.108 15.542 -19.160 1.00 . A A . 84 VAL H 1 1
8 19455 1 1 84 VAL HA H -23.235 15.107 -16.461 1.00 . A A . 84 VAL HA 1 1
8 19456 1 1 84 VAL HB H -24.721 15.514 -19.067 1.00 . A A . 84 VAL HB 1 1
8 19457 1 1 84 VAL HG11 H -26.081 14.041 -17.870 1.00 . A A . 84 VAL HG11 1 1
8 19458 1 1 84 VAL HG12 H -26.660 15.601 -17.287 1.00 . A A . 84 VAL HG12 1 1
8 19459 1 1 84 VAL HG13 H -25.542 14.655 -16.307 1.00 . A A . 84 VAL HG13 1 1
8 19460 1 1 84 VAL HG21 H -23.720 17.566 -17.974 1.00 . A A . 84 VAL HG21 1 1
8 19461 1 1 84 VAL HG22 H -24.699 17.211 -16.552 1.00 . A A . 84 VAL HG22 1 1
8 19462 1 1 84 VAL HG23 H -25.480 17.593 -18.085 1.00 . A A . 84 VAL HG23 1 1
8 19463 1 1 84 VAL N N -22.196 15.619 -18.187 1.00 . A A . 84 VAL N 1 1
8 19464 1 1 84 VAL O O -23.305 13.099 -19.015 1.00 . A A . 84 VAL O 1 1
8 19465 1 1 85 LYS C C -24.901 10.706 -16.903 1.00 . A A . 85 LYS C 1 1
8 19466 1 1 85 LYS CA C -23.471 11.218 -17.010 1.00 . A A . 85 LYS CA 1 1
8 19467 1 1 85 LYS CB C -22.590 10.522 -15.973 1.00 . A A . 85 LYS CB 1 1
8 19468 1 1 85 LYS CD C -22.423 10.065 -13.514 1.00 . A A . 85 LYS CD 1 1
8 19469 1 1 85 LYS CE C -21.736 8.706 -13.689 1.00 . A A . 85 LYS CE 1 1
8 19470 1 1 85 LYS CG C -23.382 10.321 -14.680 1.00 . A A . 85 LYS CG 1 1
8 19471 1 1 85 LYS H H -23.472 13.027 -15.904 1.00 . A A . 85 LYS H 1 1
8 19472 1 1 85 LYS HA H -23.092 10.992 -17.992 1.00 . A A . 85 LYS HA 1 1
8 19473 1 1 85 LYS HB2 H -22.281 9.562 -16.362 1.00 . A A . 85 LYS HB2 1 1
8 19474 1 1 85 LYS HB3 H -21.721 11.129 -15.777 1.00 . A A . 85 LYS HB3 1 1
8 19475 1 1 85 LYS HD2 H -21.676 10.843 -13.488 1.00 . A A . 85 LYS HD2 1 1
8 19476 1 1 85 LYS HD3 H -22.978 10.068 -12.590 1.00 . A A . 85 LYS HD3 1 1
8 19477 1 1 85 LYS HE2 H -22.483 7.937 -13.815 1.00 . A A . 85 LYS HE2 1 1
8 19478 1 1 85 LYS HE3 H -21.095 8.734 -14.556 1.00 . A A . 85 LYS HE3 1 1
8 19479 1 1 85 LYS HG2 H -23.968 11.205 -14.475 1.00 . A A . 85 LYS HG2 1 1
8 19480 1 1 85 LYS HG3 H -24.041 9.471 -14.789 1.00 . A A . 85 LYS HG3 1 1
8 19481 1 1 85 LYS HZ1 H -19.910 8.390 -12.739 1.00 . A A . 85 LYS HZ1 1 1
8 19482 1 1 85 LYS HZ2 H -21.194 7.486 -12.091 1.00 . A A . 85 LYS HZ2 1 1
8 19483 1 1 85 LYS HZ3 H -21.073 9.149 -11.765 1.00 . A A . 85 LYS HZ3 1 1
8 19484 1 1 85 LYS N N -23.433 12.662 -16.812 1.00 . A A . 85 LYS N 1 1
8 19485 1 1 85 LYS NZ N -20.916 8.410 -12.480 1.00 . A A . 85 LYS NZ 1 1
8 19486 1 1 85 LYS O O -25.746 11.325 -16.254 1.00 . A A . 85 LYS O 1 1
8 19487 1 1 86 GLY C C -26.919 8.554 -18.926 1.00 . A A . 86 GLY C 1 1
8 19488 1 1 86 GLY CA C -26.501 8.990 -17.527 1.00 . A A . 86 GLY CA 1 1
8 19489 1 1 86 GLY H H -24.453 9.133 -18.050 1.00 . A A . 86 GLY H 1 1
8 19490 1 1 86 GLY HA2 H -26.502 8.131 -16.870 1.00 . A A . 86 GLY HA2 1 1
8 19491 1 1 86 GLY HA3 H -27.208 9.720 -17.160 1.00 . A A . 86 GLY HA3 1 1
8 19492 1 1 86 GLY N N -25.167 9.577 -17.547 1.00 . A A . 86 GLY N 1 1
8 19493 1 1 86 GLY O O -26.085 8.444 -19.826 1.00 . A A . 86 GLY O 1 1
8 19494 1 1 87 ASN C C -29.319 9.065 -21.159 1.00 . A A . 87 ASN C 1 1
8 19495 1 1 87 ASN CA C -28.721 7.880 -20.404 1.00 . A A . 87 ASN CA 1 1
8 19496 1 1 87 ASN CB C -29.789 6.801 -20.218 1.00 . A A . 87 ASN CB 1 1
8 19497 1 1 87 ASN CG C -29.145 5.512 -19.718 1.00 . A A . 87 ASN CG 1 1
8 19498 1 1 87 ASN H H -28.832 8.407 -18.354 1.00 . A A . 87 ASN H 1 1
8 19499 1 1 87 ASN HA H -27.908 7.469 -20.983 1.00 . A A . 87 ASN HA 1 1
8 19500 1 1 87 ASN HB2 H -30.518 7.141 -19.497 1.00 . A A . 87 ASN HB2 1 1
8 19501 1 1 87 ASN HB3 H -30.278 6.613 -21.162 1.00 . A A . 87 ASN HB3 1 1
8 19502 1 1 87 ASN HD21 H -30.839 4.776 -18.988 1.00 . A A . 87 ASN HD21 1 1
8 19503 1 1 87 ASN HD22 H -29.474 3.787 -18.792 1.00 . A A . 87 ASN HD22 1 1
8 19504 1 1 87 ASN N N -28.212 8.304 -19.106 1.00 . A A . 87 ASN N 1 1
8 19505 1 1 87 ASN ND2 N -29.881 4.618 -19.115 1.00 . A A . 87 ASN ND2 1 1
8 19506 1 1 87 ASN O O -30.145 9.803 -20.623 1.00 . A A . 87 ASN O 1 1
8 19507 1 1 87 ASN OD1 O -27.941 5.315 -19.879 1.00 . A A . 87 ASN OD1 1 1
8 19508 1 1 88 PHE C C -30.896 10.420 -23.151 1.00 . A A . 88 PHE C 1 1
8 19509 1 1 88 PHE CA C -29.373 10.352 -23.217 1.00 . A A . 88 PHE CA 1 1
8 19510 1 1 88 PHE CB C -28.932 10.166 -24.670 1.00 . A A . 88 PHE CB 1 1
8 19511 1 1 88 PHE CD1 C -30.907 9.329 -25.991 1.00 . A A . 88 PHE CD1 1 1
8 19512 1 1 88 PHE CD2 C -29.279 7.724 -25.185 1.00 . A A . 88 PHE CD2 1 1
8 19513 1 1 88 PHE CE1 C -31.645 8.292 -26.572 1.00 . A A . 88 PHE CE1 1 1
8 19514 1 1 88 PHE CE2 C -30.017 6.685 -25.768 1.00 . A A . 88 PHE CE2 1 1
8 19515 1 1 88 PHE CG C -29.724 9.047 -25.297 1.00 . A A . 88 PHE CG 1 1
8 19516 1 1 88 PHE CZ C -31.199 6.969 -26.462 1.00 . A A . 88 PHE CZ 1 1
8 19517 1 1 88 PHE H H -28.207 8.634 -22.764 1.00 . A A . 88 PHE H 1 1
8 19518 1 1 88 PHE HA H -28.960 11.274 -22.841 1.00 . A A . 88 PHE HA 1 1
8 19519 1 1 88 PHE HB2 H -29.104 11.082 -25.217 1.00 . A A . 88 PHE HB2 1 1
8 19520 1 1 88 PHE HB3 H -27.880 9.922 -24.698 1.00 . A A . 88 PHE HB3 1 1
8 19521 1 1 88 PHE HD1 H -31.251 10.350 -26.077 1.00 . A A . 88 PHE HD1 1 1
8 19522 1 1 88 PHE HD2 H -28.367 7.505 -24.650 1.00 . A A . 88 PHE HD2 1 1
8 19523 1 1 88 PHE HE1 H -32.557 8.510 -27.108 1.00 . A A . 88 PHE HE1 1 1
8 19524 1 1 88 PHE HE2 H -29.672 5.664 -25.682 1.00 . A A . 88 PHE HE2 1 1
8 19525 1 1 88 PHE HZ H -31.766 6.168 -26.910 1.00 . A A . 88 PHE HZ 1 1
8 19526 1 1 88 PHE N N -28.885 9.244 -22.403 1.00 . A A . 88 PHE N 1 1
8 19527 1 1 88 PHE O O -31.486 11.497 -23.233 1.00 . A A . 88 PHE O 1 1
8 19528 1 1 89 PHE C C -33.451 9.949 -21.634 1.00 . A A . 89 PHE C 1 1
8 19529 1 1 89 PHE CA C -32.979 9.212 -22.886 1.00 . A A . 89 PHE CA 1 1
8 19530 1 1 89 PHE CB C -33.453 7.760 -22.839 1.00 . A A . 89 PHE CB 1 1
8 19531 1 1 89 PHE CD1 C -35.731 7.929 -23.901 1.00 . A A . 89 PHE CD1 1 1
8 19532 1 1 89 PHE CD2 C -35.585 7.509 -21.517 1.00 . A A . 89 PHE CD2 1 1
8 19533 1 1 89 PHE CE1 C -37.129 7.906 -23.820 1.00 . A A . 89 PHE CE1 1 1
8 19534 1 1 89 PHE CE2 C -36.983 7.485 -21.436 1.00 . A A . 89 PHE CE2 1 1
8 19535 1 1 89 PHE CG C -34.959 7.730 -22.749 1.00 . A A . 89 PHE CG 1 1
8 19536 1 1 89 PHE CZ C -37.755 7.684 -22.588 1.00 . A A . 89 PHE CZ 1 1
8 19537 1 1 89 PHE H H -31.003 8.441 -22.913 1.00 . A A . 89 PHE H 1 1
8 19538 1 1 89 PHE HA H -33.405 9.691 -23.753 1.00 . A A . 89 PHE HA 1 1
8 19539 1 1 89 PHE HB2 H -33.134 7.247 -23.736 1.00 . A A . 89 PHE HB2 1 1
8 19540 1 1 89 PHE HB3 H -33.032 7.270 -21.975 1.00 . A A . 89 PHE HB3 1 1
8 19541 1 1 89 PHE HD1 H -35.248 8.099 -24.852 1.00 . A A . 89 PHE HD1 1 1
8 19542 1 1 89 PHE HD2 H -34.990 7.357 -20.629 1.00 . A A . 89 PHE HD2 1 1
8 19543 1 1 89 PHE HE1 H -37.723 8.059 -24.709 1.00 . A A . 89 PHE HE1 1 1
8 19544 1 1 89 PHE HE2 H -37.466 7.315 -20.485 1.00 . A A . 89 PHE HE2 1 1
8 19545 1 1 89 PHE HZ H -38.832 7.667 -22.525 1.00 . A A . 89 PHE HZ 1 1
8 19546 1 1 89 PHE N N -31.526 9.266 -22.988 1.00 . A A . 89 PHE N 1 1
8 19547 1 1 89 PHE O O -34.404 10.727 -21.675 1.00 . A A . 89 PHE O 1 1
8 19548 1 1 90 GLU C C -32.978 11.786 -19.252 1.00 . A A . 90 GLU C 1 1
8 19549 1 1 90 GLU CA C -33.129 10.264 -19.231 1.00 . A A . 90 GLU CA 1 1
8 19550 1 1 90 GLU CB C -32.230 9.669 -18.137 1.00 . A A . 90 GLU CB 1 1
8 19551 1 1 90 GLU CD C -34.032 9.886 -16.402 1.00 . A A . 90 GLU CD 1 1
8 19552 1 1 90 GLU CG C -32.596 10.252 -16.764 1.00 . A A . 90 GLU CG 1 1
8 19553 1 1 90 GLU H H -32.046 9.022 -20.561 1.00 . A A . 90 GLU H 1 1
8 19554 1 1 90 GLU HA H -34.155 10.024 -19.003 1.00 . A A . 90 GLU HA 1 1
8 19555 1 1 90 GLU HB2 H -32.358 8.598 -18.115 1.00 . A A . 90 GLU HB2 1 1
8 19556 1 1 90 GLU HB3 H -31.199 9.902 -18.357 1.00 . A A . 90 GLU HB3 1 1
8 19557 1 1 90 GLU HG2 H -31.929 9.843 -16.018 1.00 . A A . 90 GLU HG2 1 1
8 19558 1 1 90 GLU HG3 H -32.493 11.325 -16.781 1.00 . A A . 90 GLU HG3 1 1
8 19559 1 1 90 GLU N N -32.783 9.665 -20.519 1.00 . A A . 90 GLU N 1 1
8 19560 1 1 90 GLU O O -33.818 12.503 -18.709 1.00 . A A . 90 GLU O 1 1
8 19561 1 1 90 GLU OE1 O -34.539 8.929 -16.963 1.00 . A A . 90 GLU OE1 1 1
8 19562 1 1 90 GLU OE2 O -34.604 10.570 -15.569 1.00 . A A . 90 GLU OE2 1 1
8 19563 1 1 91 VAL C C -32.386 14.324 -21.136 1.00 . A A . 91 VAL C 1 1
8 19564 1 1 91 VAL CA C -31.683 13.720 -19.926 1.00 . A A . 91 VAL CA 1 1
8 19565 1 1 91 VAL CB C -30.183 14.027 -19.982 1.00 . A A . 91 VAL CB 1 1
8 19566 1 1 91 VAL CG1 C -29.594 13.482 -21.280 1.00 . A A . 91 VAL CG1 1 1
8 19567 1 1 91 VAL CG2 C -29.970 15.542 -19.928 1.00 . A A . 91 VAL CG2 1 1
8 19568 1 1 91 VAL H H -31.267 11.667 -20.289 1.00 . A A . 91 VAL H 1 1
8 19569 1 1 91 VAL HA H -32.093 14.166 -19.032 1.00 . A A . 91 VAL HA 1 1
8 19570 1 1 91 VAL HB H -29.689 13.562 -19.141 1.00 . A A . 91 VAL HB 1 1
8 19571 1 1 91 VAL HG11 H -30.315 12.838 -21.753 1.00 . A A . 91 VAL HG11 1 1
8 19572 1 1 91 VAL HG12 H -28.698 12.920 -21.061 1.00 . A A . 91 VAL HG12 1 1
8 19573 1 1 91 VAL HG13 H -29.354 14.302 -21.940 1.00 . A A . 91 VAL HG13 1 1
8 19574 1 1 91 VAL HG21 H -30.222 15.975 -20.885 1.00 . A A . 91 VAL HG21 1 1
8 19575 1 1 91 VAL HG22 H -28.937 15.753 -19.698 1.00 . A A . 91 VAL HG22 1 1
8 19576 1 1 91 VAL HG23 H -30.603 15.969 -19.164 1.00 . A A . 91 VAL HG23 1 1
8 19577 1 1 91 VAL N N -31.908 12.278 -19.868 1.00 . A A . 91 VAL N 1 1
8 19578 1 1 91 VAL O O -32.725 13.617 -22.085 1.00 . A A . 91 VAL O 1 1
8 19579 1 1 92 ASP C C -32.366 17.408 -22.776 1.00 . A A . 92 ASP C 1 1
8 19580 1 1 92 ASP CA C -33.272 16.336 -22.179 1.00 . A A . 92 ASP CA 1 1
8 19581 1 1 92 ASP CB C -34.564 16.981 -21.670 1.00 . A A . 92 ASP CB 1 1
8 19582 1 1 92 ASP CG C -34.254 17.976 -20.556 1.00 . A A . 92 ASP CG 1 1
8 19583 1 1 92 ASP H H -32.303 16.136 -20.299 1.00 . A A . 92 ASP H 1 1
8 19584 1 1 92 ASP HA H -33.524 15.626 -22.951 1.00 . A A . 92 ASP HA 1 1
8 19585 1 1 92 ASP HB2 H -35.051 17.498 -22.486 1.00 . A A . 92 ASP HB2 1 1
8 19586 1 1 92 ASP HB3 H -35.221 16.214 -21.290 1.00 . A A . 92 ASP HB3 1 1
8 19587 1 1 92 ASP N N -32.603 15.636 -21.086 1.00 . A A . 92 ASP N 1 1
8 19588 1 1 92 ASP O O -31.656 18.109 -22.057 1.00 . A A . 92 ASP O 1 1
8 19589 1 1 92 ASP OD1 O -33.094 18.090 -20.195 1.00 . A A . 92 ASP OD1 1 1
8 19590 1 1 92 ASP OD2 O -35.180 18.610 -20.080 1.00 . A A . 92 ASP OD2 1 1
8 19591 1 1 93 ILE C C -32.454 19.485 -25.575 1.00 . A A . 93 ILE C 1 1
8 19592 1 1 93 ILE CA C -31.582 18.499 -24.806 1.00 . A A . 93 ILE CA 1 1
8 19593 1 1 93 ILE CB C -30.619 17.790 -25.769 1.00 . A A . 93 ILE CB 1 1
8 19594 1 1 93 ILE CD1 C -30.461 16.395 -27.838 1.00 . A A . 93 ILE CD1 1 1
8 19595 1 1 93 ILE CG1 C -31.411 16.938 -26.767 1.00 . A A . 93 ILE CG1 1 1
8 19596 1 1 93 ILE CG2 C -29.667 16.885 -24.983 1.00 . A A . 93 ILE CG2 1 1
8 19597 1 1 93 ILE H H -32.983 16.921 -24.615 1.00 . A A . 93 ILE H 1 1
8 19598 1 1 93 ILE HA H -31.002 19.053 -24.085 1.00 . A A . 93 ILE HA 1 1
8 19599 1 1 93 ILE HB H -30.043 18.530 -26.306 1.00 . A A . 93 ILE HB 1 1
8 19600 1 1 93 ILE HD11 H -29.444 16.648 -27.577 1.00 . A A . 93 ILE HD11 1 1
8 19601 1 1 93 ILE HD12 H -30.707 16.836 -28.793 1.00 . A A . 93 ILE HD12 1 1
8 19602 1 1 93 ILE HD13 H -30.562 15.323 -27.899 1.00 . A A . 93 ILE HD13 1 1
8 19603 1 1 93 ILE HG12 H -31.875 16.112 -26.246 1.00 . A A . 93 ILE HG12 1 1
8 19604 1 1 93 ILE HG13 H -32.171 17.539 -27.239 1.00 . A A . 93 ILE HG13 1 1
8 19605 1 1 93 ILE HG21 H -29.671 17.171 -23.942 1.00 . A A . 93 ILE HG21 1 1
8 19606 1 1 93 ILE HG22 H -28.668 16.985 -25.379 1.00 . A A . 93 ILE HG22 1 1
8 19607 1 1 93 ILE HG23 H -29.989 15.858 -25.074 1.00 . A A . 93 ILE HG23 1 1
8 19608 1 1 93 ILE N N -32.400 17.517 -24.102 1.00 . A A . 93 ILE N 1 1
8 19609 1 1 93 ILE O O -31.975 20.180 -26.465 1.00 . A A . 93 ILE O 1 1
8 19610 1 1 94 SER C C -34.193 21.887 -25.789 1.00 . A A . 94 SER C 1 1
8 19611 1 1 94 SER CA C -34.643 20.441 -25.949 1.00 . A A . 94 SER CA 1 1
8 19612 1 1 94 SER CB C -36.060 20.286 -25.396 1.00 . A A . 94 SER CB 1 1
8 19613 1 1 94 SER H H -34.094 18.949 -24.551 1.00 . A A . 94 SER H 1 1
8 19614 1 1 94 SER HA H -34.648 20.191 -26.997 1.00 . A A . 94 SER HA 1 1
8 19615 1 1 94 SER HB2 H -36.730 20.938 -25.930 1.00 . A A . 94 SER HB2 1 1
8 19616 1 1 94 SER HB3 H -36.384 19.260 -25.517 1.00 . A A . 94 SER HB3 1 1
8 19617 1 1 94 SER HG H -36.752 21.299 -23.885 1.00 . A A . 94 SER HG 1 1
8 19618 1 1 94 SER N N -33.738 19.536 -25.251 1.00 . A A . 94 SER N 1 1
8 19619 1 1 94 SER O O -34.444 22.724 -26.655 1.00 . A A . 94 SER O 1 1
8 19620 1 1 94 SER OG O -36.066 20.641 -24.020 1.00 . A A . 94 SER OG 1 1
8 19621 1 1 95 GLU C C -31.868 23.873 -25.333 1.00 . A A . 95 GLU C 1 1
8 19622 1 1 95 GLU CA C -33.044 23.524 -24.421 1.00 . A A . 95 GLU CA 1 1
8 19623 1 1 95 GLU CB C -32.623 23.649 -22.955 1.00 . A A . 95 GLU CB 1 1
8 19624 1 1 95 GLU CD C -30.121 23.651 -23.062 1.00 . A A . 95 GLU CD 1 1
8 19625 1 1 95 GLU CG C -31.356 22.828 -22.714 1.00 . A A . 95 GLU CG 1 1
8 19626 1 1 95 GLU H H -33.348 21.467 -24.025 1.00 . A A . 95 GLU H 1 1
8 19627 1 1 95 GLU HA H -33.844 24.218 -24.612 1.00 . A A . 95 GLU HA 1 1
8 19628 1 1 95 GLU HB2 H -32.437 24.684 -22.719 1.00 . A A . 95 GLU HB2 1 1
8 19629 1 1 95 GLU HB3 H -33.411 23.272 -22.323 1.00 . A A . 95 GLU HB3 1 1
8 19630 1 1 95 GLU HG2 H -31.311 22.538 -21.675 1.00 . A A . 95 GLU HG2 1 1
8 19631 1 1 95 GLU HG3 H -31.381 21.943 -23.332 1.00 . A A . 95 GLU HG3 1 1
8 19632 1 1 95 GLU N N -33.525 22.175 -24.681 1.00 . A A . 95 GLU N 1 1
8 19633 1 1 95 GLU O O -31.538 25.045 -25.516 1.00 . A A . 95 GLU O 1 1
8 19634 1 1 95 GLU OE1 O -30.116 24.837 -22.776 1.00 . A A . 95 GLU OE1 1 1
8 19635 1 1 95 GLU OE2 O -29.200 23.080 -23.614 1.00 . A A . 95 GLU OE2 1 1
8 19636 1 1 96 ALA C C -30.472 23.679 -28.092 1.00 . A A . 96 ALA C 1 1
8 19637 1 1 96 ALA CA C -30.075 23.057 -26.758 1.00 . A A . 96 ALA CA 1 1
8 19638 1 1 96 ALA CB C -29.380 21.732 -27.051 1.00 . A A . 96 ALA CB 1 1
8 19639 1 1 96 ALA H H -31.531 21.939 -25.684 1.00 . A A . 96 ALA H 1 1
8 19640 1 1 96 ALA HA H -29.374 23.703 -26.254 1.00 . A A . 96 ALA HA 1 1
8 19641 1 1 96 ALA HB1 H -28.952 21.338 -26.146 1.00 . A A . 96 ALA HB1 1 1
8 19642 1 1 96 ALA HB2 H -28.600 21.899 -27.778 1.00 . A A . 96 ALA HB2 1 1
8 19643 1 1 96 ALA HB3 H -30.091 21.030 -27.452 1.00 . A A . 96 ALA HB3 1 1
8 19644 1 1 96 ALA N N -31.229 22.847 -25.884 1.00 . A A . 96 ALA N 1 1
8 19645 1 1 96 ALA O O -31.443 23.254 -28.717 1.00 . A A . 96 ALA O 1 1
8 19646 1 1 97 THR C C -29.039 24.698 -30.887 1.00 . A A . 97 THR C 1 1
8 19647 1 1 97 THR CA C -29.955 25.301 -29.825 1.00 . A A . 97 THR CA 1 1
8 19648 1 1 97 THR CB C -29.722 26.813 -29.724 1.00 . A A . 97 THR CB 1 1
8 19649 1 1 97 THR CG2 C -28.247 27.104 -29.443 1.00 . A A . 97 THR CG2 1 1
8 19650 1 1 97 THR H H -28.920 24.956 -28.017 1.00 . A A . 97 THR H 1 1
8 19651 1 1 97 THR HA H -30.981 25.121 -30.109 1.00 . A A . 97 THR HA 1 1
8 19652 1 1 97 THR HB H -30.320 27.213 -28.918 1.00 . A A . 97 THR HB 1 1
8 19653 1 1 97 THR HG1 H -29.309 27.573 -31.464 1.00 . A A . 97 THR HG1 1 1
8 19654 1 1 97 THR HG21 H -27.740 26.187 -29.180 1.00 . A A . 97 THR HG21 1 1
8 19655 1 1 97 THR HG22 H -28.168 27.803 -28.623 1.00 . A A . 97 THR HG22 1 1
8 19656 1 1 97 THR HG23 H -27.791 27.527 -30.323 1.00 . A A . 97 THR HG23 1 1
8 19657 1 1 97 THR N N -29.694 24.661 -28.542 1.00 . A A . 97 THR N 1 1
8 19658 1 1 97 THR O O -29.360 24.696 -32.076 1.00 . A A . 97 THR O 1 1
8 19659 1 1 97 THR OG1 O -30.104 27.432 -30.945 1.00 . A A . 97 THR OG1 1 1
8 19660 1 1 98 VAL C C -26.535 22.179 -30.810 1.00 . A A . 98 VAL C 1 1
8 19661 1 1 98 VAL CA C -26.930 23.556 -31.328 1.00 . A A . 98 VAL CA 1 1
8 19662 1 1 98 VAL CB C -25.689 24.434 -31.456 1.00 . A A . 98 VAL CB 1 1
8 19663 1 1 98 VAL CG1 C -24.600 23.646 -32.179 1.00 . A A . 98 VAL CG1 1 1
8 19664 1 1 98 VAL CG2 C -26.039 25.676 -32.278 1.00 . A A . 98 VAL CG2 1 1
8 19665 1 1 98 VAL H H -27.709 24.209 -29.474 1.00 . A A . 98 VAL H 1 1
8 19666 1 1 98 VAL HA H -27.377 23.444 -32.305 1.00 . A A . 98 VAL HA 1 1
8 19667 1 1 98 VAL HB H -25.340 24.730 -30.477 1.00 . A A . 98 VAL HB 1 1
8 19668 1 1 98 VAL HG11 H -25.056 22.939 -32.855 1.00 . A A . 98 VAL HG11 1 1
8 19669 1 1 98 VAL HG12 H -23.999 23.117 -31.454 1.00 . A A . 98 VAL HG12 1 1
8 19670 1 1 98 VAL HG13 H -23.978 24.324 -32.733 1.00 . A A . 98 VAL HG13 1 1
8 19671 1 1 98 VAL HG21 H -26.999 26.058 -31.964 1.00 . A A . 98 VAL HG21 1 1
8 19672 1 1 98 VAL HG22 H -26.084 25.412 -33.324 1.00 . A A . 98 VAL HG22 1 1
8 19673 1 1 98 VAL HG23 H -25.283 26.432 -32.130 1.00 . A A . 98 VAL HG23 1 1
8 19674 1 1 98 VAL N N -27.899 24.179 -30.436 1.00 . A A . 98 VAL N 1 1
8 19675 1 1 98 VAL O O -26.188 22.024 -29.638 1.00 . A A . 98 VAL O 1 1
8 19676 1 1 99 VAL C C -25.512 19.075 -32.386 1.00 . A A . 99 VAL C 1 1
8 19677 1 1 99 VAL CA C -26.261 19.818 -31.285 1.00 . A A . 99 VAL CA 1 1
8 19678 1 1 99 VAL CB C -27.527 19.047 -30.913 1.00 . A A . 99 VAL CB 1 1
8 19679 1 1 99 VAL CG1 C -27.159 17.612 -30.538 1.00 . A A . 99 VAL CG1 1 1
8 19680 1 1 99 VAL CG2 C -28.198 19.727 -29.718 1.00 . A A . 99 VAL CG2 1 1
8 19681 1 1 99 VAL H H -26.898 21.355 -32.599 1.00 . A A . 99 VAL H 1 1
8 19682 1 1 99 VAL HA H -25.626 19.867 -30.417 1.00 . A A . 99 VAL HA 1 1
8 19683 1 1 99 VAL HB H -28.205 19.039 -31.754 1.00 . A A . 99 VAL HB 1 1
8 19684 1 1 99 VAL HG11 H -27.024 17.029 -31.437 1.00 . A A . 99 VAL HG11 1 1
8 19685 1 1 99 VAL HG12 H -27.951 17.181 -29.944 1.00 . A A . 99 VAL HG12 1 1
8 19686 1 1 99 VAL HG13 H -26.241 17.614 -29.968 1.00 . A A . 99 VAL HG13 1 1
8 19687 1 1 99 VAL HG21 H -27.451 19.961 -28.975 1.00 . A A . 99 VAL HG21 1 1
8 19688 1 1 99 VAL HG22 H -28.935 19.064 -29.292 1.00 . A A . 99 VAL HG22 1 1
8 19689 1 1 99 VAL HG23 H -28.678 20.639 -30.045 1.00 . A A . 99 VAL HG23 1 1
8 19690 1 1 99 VAL N N -26.603 21.178 -31.681 1.00 . A A . 99 VAL N 1 1
8 19691 1 1 99 VAL O O -25.653 19.381 -33.568 1.00 . A A . 99 VAL O 1 1
8 19692 1 1 100 THR C C -24.115 15.813 -32.598 1.00 . A A . 100 THR C 1 1
8 19693 1 1 100 THR CA C -23.945 17.292 -32.922 1.00 . A A . 100 THR CA 1 1
8 19694 1 1 100 THR CB C -22.468 17.666 -32.846 1.00 . A A . 100 THR CB 1 1
8 19695 1 1 100 THR CG2 C -21.957 17.427 -31.426 1.00 . A A . 100 THR CG2 1 1
8 19696 1 1 100 THR H H -24.645 17.901 -31.025 1.00 . A A . 100 THR H 1 1
8 19697 1 1 100 THR HA H -24.303 17.478 -33.921 1.00 . A A . 100 THR HA 1 1
8 19698 1 1 100 THR HB H -22.350 18.706 -33.098 1.00 . A A . 100 THR HB 1 1
8 19699 1 1 100 THR HG1 H -22.080 15.978 -33.734 1.00 . A A . 100 THR HG1 1 1
8 19700 1 1 100 THR HG21 H -21.334 16.546 -31.413 1.00 . A A . 100 THR HG21 1 1
8 19701 1 1 100 THR HG22 H -22.797 17.285 -30.762 1.00 . A A . 100 THR HG22 1 1
8 19702 1 1 100 THR HG23 H -21.383 18.281 -31.103 1.00 . A A . 100 THR HG23 1 1
8 19703 1 1 100 THR N N -24.715 18.094 -31.980 1.00 . A A . 100 THR N 1 1
8 19704 1 1 100 THR O O -24.373 15.447 -31.451 1.00 . A A . 100 THR O 1 1
8 19705 1 1 100 THR OG1 O -21.730 16.871 -33.765 1.00 . A A . 100 THR OG1 1 1
8 19706 1 1 101 MET C C -22.878 12.787 -33.864 1.00 . A A . 101 MET C 1 1
8 19707 1 1 101 MET CA C -24.139 13.531 -33.439 1.00 . A A . 101 MET CA 1 1
8 19708 1 1 101 MET CB C -25.335 13.036 -34.261 1.00 . A A . 101 MET CB 1 1
8 19709 1 1 101 MET CE C -26.466 11.203 -36.602 1.00 . A A . 101 MET CE 1 1
8 19710 1 1 101 MET CG C -25.508 11.527 -34.067 1.00 . A A . 101 MET CG 1 1
8 19711 1 1 101 MET H H -23.787 15.329 -34.509 1.00 . A A . 101 MET H 1 1
8 19712 1 1 101 MET HA H -24.329 13.324 -32.397 1.00 . A A . 101 MET HA 1 1
8 19713 1 1 101 MET HB2 H -26.229 13.546 -33.935 1.00 . A A . 101 MET HB2 1 1
8 19714 1 1 101 MET HB3 H -25.163 13.245 -35.304 1.00 . A A . 101 MET HB3 1 1
8 19715 1 1 101 MET HE1 H -27.060 10.582 -37.257 1.00 . A A . 101 MET HE1 1 1
8 19716 1 1 101 MET HE2 H -25.429 10.918 -36.685 1.00 . A A . 101 MET HE2 1 1
8 19717 1 1 101 MET HE3 H -26.575 12.240 -36.885 1.00 . A A . 101 MET HE3 1 1
8 19718 1 1 101 MET HG2 H -24.662 11.008 -34.489 1.00 . A A . 101 MET HG2 1 1
8 19719 1 1 101 MET HG3 H -25.575 11.307 -33.012 1.00 . A A . 101 MET HG3 1 1
8 19720 1 1 101 MET N N -23.984 14.972 -33.618 1.00 . A A . 101 MET N 1 1
8 19721 1 1 101 MET O O -22.333 13.031 -34.941 1.00 . A A . 101 MET O 1 1
8 19722 1 1 101 MET SD S -27.026 10.982 -34.894 1.00 . A A . 101 MET SD 1 1
8 19723 1 1 102 PHE C C -21.600 9.640 -33.577 1.00 . A A . 102 PHE C 1 1
8 19724 1 1 102 PHE CA C -21.231 11.090 -33.287 1.00 . A A . 102 PHE CA 1 1
8 19725 1 1 102 PHE CB C -20.268 11.157 -32.100 1.00 . A A . 102 PHE CB 1 1
8 19726 1 1 102 PHE CD1 C -19.828 13.637 -32.219 1.00 . A A . 102 PHE CD1 1 1
8 19727 1 1 102 PHE CD2 C -17.970 12.109 -32.523 1.00 . A A . 102 PHE CD2 1 1
8 19728 1 1 102 PHE CE1 C -18.962 14.723 -32.391 1.00 . A A . 102 PHE CE1 1 1
8 19729 1 1 102 PHE CE2 C -17.103 13.195 -32.695 1.00 . A A . 102 PHE CE2 1 1
8 19730 1 1 102 PHE CG C -19.332 12.330 -32.284 1.00 . A A . 102 PHE CG 1 1
8 19731 1 1 102 PHE CZ C -17.599 14.503 -32.629 1.00 . A A . 102 PHE CZ 1 1
8 19732 1 1 102 PHE H H -22.908 11.730 -32.165 1.00 . A A . 102 PHE H 1 1
8 19733 1 1 102 PHE HA H -20.737 11.501 -34.153 1.00 . A A . 102 PHE HA 1 1
8 19734 1 1 102 PHE HB2 H -20.832 11.285 -31.186 1.00 . A A . 102 PHE HB2 1 1
8 19735 1 1 102 PHE HB3 H -19.695 10.245 -32.047 1.00 . A A . 102 PHE HB3 1 1
8 19736 1 1 102 PHE HD1 H -20.878 13.809 -32.034 1.00 . A A . 102 PHE HD1 1 1
8 19737 1 1 102 PHE HD2 H -17.586 11.101 -32.576 1.00 . A A . 102 PHE HD2 1 1
8 19738 1 1 102 PHE HE1 H -19.344 15.732 -32.340 1.00 . A A . 102 PHE HE1 1 1
8 19739 1 1 102 PHE HE2 H -16.054 13.025 -32.879 1.00 . A A . 102 PHE HE2 1 1
8 19740 1 1 102 PHE HZ H -16.932 15.341 -32.761 1.00 . A A . 102 PHE HZ 1 1
8 19741 1 1 102 PHE N N -22.425 11.878 -33.006 1.00 . A A . 102 PHE N 1 1
8 19742 1 1 102 PHE O O -22.609 9.136 -33.085 1.00 . A A . 102 PHE O 1 1
8 19743 1 1 103 LEU C C -21.497 6.786 -33.538 1.00 . A A . 103 LEU C 1 1
8 19744 1 1 103 LEU CA C -21.033 7.588 -34.749 1.00 . A A . 103 LEU CA 1 1
8 19745 1 1 103 LEU CB C -19.760 6.958 -35.319 1.00 . A A . 103 LEU CB 1 1
8 19746 1 1 103 LEU CD1 C -18.440 5.637 -33.659 1.00 . A A . 103 LEU CD1 1 1
8 19747 1 1 103 LEU CD2 C -17.347 7.482 -34.939 1.00 . A A . 103 LEU CD2 1 1
8 19748 1 1 103 LEU CG C -18.646 7.023 -34.272 1.00 . A A . 103 LEU CG 1 1
8 19749 1 1 103 LEU H H -19.995 9.436 -34.755 1.00 . A A . 103 LEU H 1 1
8 19750 1 1 103 LEU HA H -21.803 7.559 -35.505 1.00 . A A . 103 LEU HA 1 1
8 19751 1 1 103 LEU HB2 H -19.953 5.928 -35.579 1.00 . A A . 103 LEU HB2 1 1
8 19752 1 1 103 LEU HB3 H -19.454 7.500 -36.201 1.00 . A A . 103 LEU HB3 1 1
8 19753 1 1 103 LEU HD11 H -17.983 4.984 -34.387 1.00 . A A . 103 LEU HD11 1 1
8 19754 1 1 103 LEU HD12 H -19.395 5.230 -33.360 1.00 . A A . 103 LEU HD12 1 1
8 19755 1 1 103 LEU HD13 H -17.799 5.719 -32.794 1.00 . A A . 103 LEU HD13 1 1
8 19756 1 1 103 LEU HD21 H -17.174 6.898 -35.831 1.00 . A A . 103 LEU HD21 1 1
8 19757 1 1 103 LEU HD22 H -16.524 7.346 -34.254 1.00 . A A . 103 LEU HD22 1 1
8 19758 1 1 103 LEU HD23 H -17.428 8.527 -35.203 1.00 . A A . 103 LEU HD23 1 1
8 19759 1 1 103 LEU HG H -18.922 7.722 -33.496 1.00 . A A . 103 LEU HG 1 1
8 19760 1 1 103 LEU N N -20.780 8.977 -34.387 1.00 . A A . 103 LEU N 1 1
8 19761 1 1 103 LEU O O -20.890 6.844 -32.468 1.00 . A A . 103 LEU O 1 1
8 19762 1 1 104 LEU C C -22.969 3.732 -32.987 1.00 . A A . 104 LEU C 1 1
8 19763 1 1 104 LEU CA C -23.137 5.211 -32.654 1.00 . A A . 104 LEU CA 1 1
8 19764 1 1 104 LEU CB C -24.621 5.529 -32.462 1.00 . A A . 104 LEU CB 1 1
8 19765 1 1 104 LEU CD1 C -25.145 7.607 -33.756 1.00 . A A . 104 LEU CD1 1 1
8 19766 1 1 104 LEU CD2 C -25.975 7.348 -31.416 1.00 . A A . 104 LEU CD2 1 1
8 19767 1 1 104 LEU CG C -24.819 7.044 -32.371 1.00 . A A . 104 LEU CG 1 1
8 19768 1 1 104 LEU H H -23.014 6.032 -34.602 1.00 . A A . 104 LEU H 1 1
8 19769 1 1 104 LEU HA H -22.611 5.425 -31.735 1.00 . A A . 104 LEU HA 1 1
8 19770 1 1 104 LEU HB2 H -25.184 5.140 -33.300 1.00 . A A . 104 LEU HB2 1 1
8 19771 1 1 104 LEU HB3 H -24.972 5.067 -31.551 1.00 . A A . 104 LEU HB3 1 1
8 19772 1 1 104 LEU HD11 H -26.206 7.520 -33.939 1.00 . A A . 104 LEU HD11 1 1
8 19773 1 1 104 LEU HD12 H -24.605 7.054 -34.510 1.00 . A A . 104 LEU HD12 1 1
8 19774 1 1 104 LEU HD13 H -24.858 8.647 -33.798 1.00 . A A . 104 LEU HD13 1 1
8 19775 1 1 104 LEU HD21 H -26.144 8.415 -31.384 1.00 . A A . 104 LEU HD21 1 1
8 19776 1 1 104 LEU HD22 H -25.727 6.994 -30.425 1.00 . A A . 104 LEU HD22 1 1
8 19777 1 1 104 LEU HD23 H -26.868 6.852 -31.762 1.00 . A A . 104 LEU HD23 1 1
8 19778 1 1 104 LEU HG H -23.913 7.502 -32.001 1.00 . A A . 104 LEU HG 1 1
8 19779 1 1 104 LEU N N -22.580 6.034 -33.724 1.00 . A A . 104 LEU N 1 1
8 19780 1 1 104 LEU O O -22.911 3.355 -34.159 1.00 . A A . 104 LEU O 1 1
8 19781 1 1 105 THR C C -23.957 0.878 -32.849 1.00 . A A . 105 THR C 1 1
8 19782 1 1 105 THR CA C -22.725 1.464 -32.165 1.00 . A A . 105 THR CA 1 1
8 19783 1 1 105 THR CB C -22.501 0.761 -30.825 1.00 . A A . 105 THR CB 1 1
8 19784 1 1 105 THR CG2 C -21.229 1.303 -30.168 1.00 . A A . 105 THR CG2 1 1
8 19785 1 1 105 THR H H -22.939 3.250 -31.044 1.00 . A A . 105 THR H 1 1
8 19786 1 1 105 THR HA H -21.863 1.298 -32.795 1.00 . A A . 105 THR HA 1 1
8 19787 1 1 105 THR HB H -22.391 -0.300 -30.987 1.00 . A A . 105 THR HB 1 1
8 19788 1 1 105 THR HG1 H -24.309 1.397 -30.503 1.00 . A A . 105 THR HG1 1 1
8 19789 1 1 105 THR HG21 H -21.012 0.732 -29.279 1.00 . A A . 105 THR HG21 1 1
8 19790 1 1 105 THR HG22 H -21.374 2.340 -29.904 1.00 . A A . 105 THR HG22 1 1
8 19791 1 1 105 THR HG23 H -20.404 1.220 -30.860 1.00 . A A . 105 THR HG23 1 1
8 19792 1 1 105 THR N N -22.890 2.897 -31.956 1.00 . A A . 105 THR N 1 1
8 19793 1 1 105 THR O O -23.858 -0.091 -33.603 1.00 . A A . 105 THR O 1 1
8 19794 1 1 105 THR OG1 O -23.613 0.998 -29.975 1.00 . A A . 105 THR OG1 1 1
8 19795 1 1 106 ASN C C -27.388 2.131 -33.244 1.00 . A A . 106 ASN C 1 1
8 19796 1 1 106 ASN CA C -26.356 1.009 -33.199 1.00 . A A . 106 ASN CA 1 1
8 19797 1 1 106 ASN CB C -26.914 -0.170 -32.400 1.00 . A A . 106 ASN CB 1 1
8 19798 1 1 106 ASN CG C -27.255 0.273 -30.981 1.00 . A A . 106 ASN CG 1 1
8 19799 1 1 106 ASN H H -25.135 2.250 -31.988 1.00 . A A . 106 ASN H 1 1
8 19800 1 1 106 ASN HA H -26.150 0.680 -34.206 1.00 . A A . 106 ASN HA 1 1
8 19801 1 1 106 ASN HB2 H -27.807 -0.541 -32.883 1.00 . A A . 106 ASN HB2 1 1
8 19802 1 1 106 ASN HB3 H -26.176 -0.958 -32.359 1.00 . A A . 106 ASN HB3 1 1
8 19803 1 1 106 ASN HD21 H -27.389 -1.578 -30.276 1.00 . A A . 106 ASN HD21 1 1
8 19804 1 1 106 ASN HD22 H -27.676 -0.348 -29.143 1.00 . A A . 106 ASN HD22 1 1
8 19805 1 1 106 ASN N N -25.115 1.477 -32.590 1.00 . A A . 106 ASN N 1 1
8 19806 1 1 106 ASN ND2 N -27.457 -0.625 -30.057 1.00 . A A . 106 ASN ND2 1 1
8 19807 1 1 106 ASN O O -27.229 3.159 -32.587 1.00 . A A . 106 ASN O 1 1
8 19808 1 1 106 ASN OD1 O -27.342 1.470 -30.707 1.00 . A A . 106 ASN OD1 1 1
8 19809 1 1 107 VAL C C -30.798 2.288 -34.625 1.00 . A A . 107 VAL C 1 1
8 19810 1 1 107 VAL CA C -29.501 2.925 -34.134 1.00 . A A . 107 VAL CA 1 1
8 19811 1 1 107 VAL CB C -29.071 4.024 -35.107 1.00 . A A . 107 VAL CB 1 1
8 19812 1 1 107 VAL CG1 C -28.857 3.421 -36.496 1.00 . A A . 107 VAL CG1 1 1
8 19813 1 1 107 VAL CG2 C -30.161 5.096 -35.181 1.00 . A A . 107 VAL CG2 1 1
8 19814 1 1 107 VAL H H -28.524 1.084 -34.517 1.00 . A A . 107 VAL H 1 1
8 19815 1 1 107 VAL HA H -29.673 3.366 -33.165 1.00 . A A . 107 VAL HA 1 1
8 19816 1 1 107 VAL HB H -28.149 4.469 -34.762 1.00 . A A . 107 VAL HB 1 1
8 19817 1 1 107 VAL HG11 H -28.255 4.094 -37.091 1.00 . A A . 107 VAL HG11 1 1
8 19818 1 1 107 VAL HG12 H -29.813 3.274 -36.976 1.00 . A A . 107 VAL HG12 1 1
8 19819 1 1 107 VAL HG13 H -28.350 2.473 -36.404 1.00 . A A . 107 VAL HG13 1 1
8 19820 1 1 107 VAL HG21 H -30.912 4.899 -34.429 1.00 . A A . 107 VAL HG21 1 1
8 19821 1 1 107 VAL HG22 H -30.617 5.079 -36.159 1.00 . A A . 107 VAL HG22 1 1
8 19822 1 1 107 VAL HG23 H -29.724 6.068 -35.005 1.00 . A A . 107 VAL HG23 1 1
8 19823 1 1 107 VAL N N -28.448 1.924 -34.019 1.00 . A A . 107 VAL N 1 1
8 19824 1 1 107 VAL O O -30.785 1.444 -35.521 1.00 . A A . 107 VAL O 1 1
8 19825 1 1 108 ASN C C -33.919 3.147 -35.376 1.00 . A A . 108 ASN C 1 1
8 19826 1 1 108 ASN CA C -33.215 2.171 -34.438 1.00 . A A . 108 ASN CA 1 1
8 19827 1 1 108 ASN CB C -34.084 1.929 -33.203 1.00 . A A . 108 ASN CB 1 1
8 19828 1 1 108 ASN CG C -33.530 0.758 -32.397 1.00 . A A . 108 ASN CG 1 1
8 19829 1 1 108 ASN H H -31.870 3.385 -33.338 1.00 . A A . 108 ASN H 1 1
8 19830 1 1 108 ASN HA H -33.068 1.234 -34.952 1.00 . A A . 108 ASN HA 1 1
8 19831 1 1 108 ASN HB2 H -34.088 2.818 -32.589 1.00 . A A . 108 ASN HB2 1 1
8 19832 1 1 108 ASN HB3 H -35.093 1.704 -33.513 1.00 . A A . 108 ASN HB3 1 1
8 19833 1 1 108 ASN HD21 H -34.446 1.291 -30.718 1.00 . A A . 108 ASN HD21 1 1
8 19834 1 1 108 ASN HD22 H -33.501 -0.115 -30.615 1.00 . A A . 108 ASN HD22 1 1
8 19835 1 1 108 ASN N N -31.917 2.704 -34.040 1.00 . A A . 108 ASN N 1 1
8 19836 1 1 108 ASN ND2 N -33.853 0.635 -31.139 1.00 . A A . 108 ASN ND2 1 1
8 19837 1 1 108 ASN O O -35.081 2.955 -35.730 1.00 . A A . 108 ASN O 1 1
8 19838 1 1 108 ASN OD1 O -32.785 -0.065 -32.929 1.00 . A A . 108 ASN OD1 1 1
8 19839 1 1 109 GLU C C -35.002 5.843 -36.068 1.00 . A A . 109 GLU C 1 1
8 19840 1 1 109 GLU CA C -33.748 5.207 -36.666 1.00 . A A . 109 GLU CA 1 1
8 19841 1 1 109 GLU CB C -34.086 4.584 -38.023 1.00 . A A . 109 GLU CB 1 1
8 19842 1 1 109 GLU CD C -31.801 5.034 -38.936 1.00 . A A . 109 GLU CD 1 1
8 19843 1 1 109 GLU CG C -32.828 3.953 -38.622 1.00 . A A . 109 GLU CG 1 1
8 19844 1 1 109 GLU H H -32.279 4.286 -35.450 1.00 . A A . 109 GLU H 1 1
8 19845 1 1 109 GLU HA H -33.006 5.977 -36.815 1.00 . A A . 109 GLU HA 1 1
8 19846 1 1 109 GLU HB2 H -34.845 3.827 -37.895 1.00 . A A . 109 GLU HB2 1 1
8 19847 1 1 109 GLU HB3 H -34.451 5.351 -38.689 1.00 . A A . 109 GLU HB3 1 1
8 19848 1 1 109 GLU HG2 H -32.407 3.253 -37.914 1.00 . A A . 109 GLU HG2 1 1
8 19849 1 1 109 GLU HG3 H -33.086 3.430 -39.530 1.00 . A A . 109 GLU HG3 1 1
8 19850 1 1 109 GLU N N -33.200 4.192 -35.770 1.00 . A A . 109 GLU N 1 1
8 19851 1 1 109 GLU O O -35.627 6.703 -36.689 1.00 . A A . 109 GLU O 1 1
8 19852 1 1 109 GLU OE1 O -32.196 6.182 -39.056 1.00 . A A . 109 GLU OE1 1 1
8 19853 1 1 109 GLU OE2 O -30.634 4.699 -39.052 1.00 . A A . 109 GLU OE2 1 1
8 19854 1 1 110 MET C C -36.174 7.233 -33.414 1.00 . A A . 110 MET C 1 1
8 19855 1 1 110 MET CA C -36.536 5.973 -34.189 1.00 . A A . 110 MET CA 1 1
8 19856 1 1 110 MET CB C -37.123 4.941 -33.224 1.00 . A A . 110 MET CB 1 1
8 19857 1 1 110 MET CE C -39.778 2.969 -35.686 1.00 . A A . 110 MET CE 1 1
8 19858 1 1 110 MET CG C -37.822 3.826 -34.007 1.00 . A A . 110 MET CG 1 1
8 19859 1 1 110 MET H H -34.824 4.739 -34.406 1.00 . A A . 110 MET H 1 1
8 19860 1 1 110 MET HA H -37.278 6.220 -34.931 1.00 . A A . 110 MET HA 1 1
8 19861 1 1 110 MET HB2 H -36.328 4.516 -32.628 1.00 . A A . 110 MET HB2 1 1
8 19862 1 1 110 MET HB3 H -37.836 5.426 -32.574 1.00 . A A . 110 MET HB3 1 1
8 19863 1 1 110 MET HE1 H -39.006 2.706 -36.394 1.00 . A A . 110 MET HE1 1 1
8 19864 1 1 110 MET HE2 H -40.706 3.129 -36.211 1.00 . A A . 110 MET HE2 1 1
8 19865 1 1 110 MET HE3 H -39.906 2.167 -34.970 1.00 . A A . 110 MET HE3 1 1
8 19866 1 1 110 MET HG2 H -37.151 3.439 -34.757 1.00 . A A . 110 MET HG2 1 1
8 19867 1 1 110 MET HG3 H -38.102 3.032 -33.330 1.00 . A A . 110 MET HG3 1 1
8 19868 1 1 110 MET N N -35.360 5.424 -34.858 1.00 . A A . 110 MET N 1 1
8 19869 1 1 110 MET O O -37.052 7.974 -32.969 1.00 . A A . 110 MET O 1 1
8 19870 1 1 110 MET SD S -39.306 4.482 -34.813 1.00 . A A . 110 MET SD 1 1
8 19871 1 1 111 LEU C C -34.368 9.863 -33.438 1.00 . A A . 111 LEU C 1 1
8 19872 1 1 111 LEU CA C -34.417 8.644 -32.522 1.00 . A A . 111 LEU CA 1 1
8 19873 1 1 111 LEU CB C -33.030 8.376 -31.936 1.00 . A A . 111 LEU CB 1 1
8 19874 1 1 111 LEU CD1 C -31.687 6.888 -30.444 1.00 . A A . 111 LEU CD1 1 1
8 19875 1 1 111 LEU CD2 C -34.000 7.543 -29.774 1.00 . A A . 111 LEU CD2 1 1
8 19876 1 1 111 LEU CG C -33.094 7.196 -30.960 1.00 . A A . 111 LEU CG 1 1
8 19877 1 1 111 LEU H H -34.226 6.844 -33.625 1.00 . A A . 111 LEU H 1 1
8 19878 1 1 111 LEU HA H -35.104 8.846 -31.716 1.00 . A A . 111 LEU HA 1 1
8 19879 1 1 111 LEU HB2 H -32.347 8.140 -32.738 1.00 . A A . 111 LEU HB2 1 1
8 19880 1 1 111 LEU HB3 H -32.684 9.255 -31.416 1.00 . A A . 111 LEU HB3 1 1
8 19881 1 1 111 LEU HD11 H -31.264 6.076 -31.017 1.00 . A A . 111 LEU HD11 1 1
8 19882 1 1 111 LEU HD12 H -31.741 6.604 -29.403 1.00 . A A . 111 LEU HD12 1 1
8 19883 1 1 111 LEU HD13 H -31.066 7.764 -30.546 1.00 . A A . 111 LEU HD13 1 1
8 19884 1 1 111 LEU HD21 H -33.966 8.607 -29.590 1.00 . A A . 111 LEU HD21 1 1
8 19885 1 1 111 LEU HD22 H -33.662 7.014 -28.896 1.00 . A A . 111 LEU HD22 1 1
8 19886 1 1 111 LEU HD23 H -35.016 7.250 -30.000 1.00 . A A . 111 LEU HD23 1 1
8 19887 1 1 111 LEU HG H -33.485 6.328 -31.474 1.00 . A A . 111 LEU HG 1 1
8 19888 1 1 111 LEU N N -34.879 7.470 -33.251 1.00 . A A . 111 LEU N 1 1
8 19889 1 1 111 LEU O O -34.366 11.000 -32.971 1.00 . A A . 111 LEU O 1 1
8 19890 1 1 112 LYS C C -35.547 11.590 -35.606 1.00 . A A . 112 LYS C 1 1
8 19891 1 1 112 LYS CA C -34.295 10.710 -35.709 1.00 . A A . 112 LYS CA 1 1
8 19892 1 1 112 LYS CB C -34.143 10.154 -37.132 1.00 . A A . 112 LYS CB 1 1
8 19893 1 1 112 LYS CD C -31.952 9.123 -36.503 1.00 . A A . 112 LYS CD 1 1
8 19894 1 1 112 LYS CE C -30.582 8.737 -37.060 1.00 . A A . 112 LYS CE 1 1
8 19895 1 1 112 LYS CG C -32.659 10.052 -37.492 1.00 . A A . 112 LYS CG 1 1
8 19896 1 1 112 LYS H H -34.343 8.692 -35.063 1.00 . A A . 112 LYS H 1 1
8 19897 1 1 112 LYS HA H -33.435 11.325 -35.490 1.00 . A A . 112 LYS HA 1 1
8 19898 1 1 112 LYS HB2 H -34.582 9.171 -37.179 1.00 . A A . 112 LYS HB2 1 1
8 19899 1 1 112 LYS HB3 H -34.638 10.810 -37.832 1.00 . A A . 112 LYS HB3 1 1
8 19900 1 1 112 LYS HD2 H -31.828 9.628 -35.557 1.00 . A A . 112 LYS HD2 1 1
8 19901 1 1 112 LYS HD3 H -32.544 8.231 -36.361 1.00 . A A . 112 LYS HD3 1 1
8 19902 1 1 112 LYS HE2 H -30.083 8.075 -36.367 1.00 . A A . 112 LYS HE2 1 1
8 19903 1 1 112 LYS HE3 H -30.705 8.238 -38.010 1.00 . A A . 112 LYS HE3 1 1
8 19904 1 1 112 LYS HG2 H -32.560 9.655 -38.491 1.00 . A A . 112 LYS HG2 1 1
8 19905 1 1 112 LYS HG3 H -32.207 11.032 -37.449 1.00 . A A . 112 LYS HG3 1 1
8 19906 1 1 112 LYS HZ1 H -29.174 9.866 -38.101 1.00 . A A . 112 LYS HZ1 1 1
8 19907 1 1 112 LYS HZ2 H -29.149 10.106 -36.419 1.00 . A A . 112 LYS HZ2 1 1
8 19908 1 1 112 LYS HZ3 H -30.388 10.790 -37.360 1.00 . A A . 112 LYS HZ3 1 1
8 19909 1 1 112 LYS N N -34.335 9.619 -34.744 1.00 . A A . 112 LYS N 1 1
8 19910 1 1 112 LYS NZ N -29.761 9.967 -37.250 1.00 . A A . 112 LYS NZ 1 1
8 19911 1 1 112 LYS O O -35.429 12.796 -35.391 1.00 . A A . 112 LYS O 1 1
8 19912 1 1 113 PRO C C -38.209 12.380 -34.216 1.00 . A A . 113 PRO C 1 1
8 19913 1 1 113 PRO CA C -37.994 11.839 -35.626 1.00 . A A . 113 PRO CA 1 1
8 19914 1 1 113 PRO CB C -39.098 10.851 -36.005 1.00 . A A . 113 PRO CB 1 1
8 19915 1 1 113 PRO CD C -37.035 9.615 -36.001 1.00 . A A . 113 PRO CD 1 1
8 19916 1 1 113 PRO CG C -38.528 9.508 -35.711 1.00 . A A . 113 PRO CG 1 1
8 19917 1 1 113 PRO HA H -37.977 12.651 -36.337 1.00 . A A . 113 PRO HA 1 1
8 19918 1 1 113 PRO HB2 H -39.980 11.026 -35.405 1.00 . A A . 113 PRO HB2 1 1
8 19919 1 1 113 PRO HB3 H -39.333 10.931 -37.054 1.00 . A A . 113 PRO HB3 1 1
8 19920 1 1 113 PRO HD2 H -36.480 8.964 -35.345 1.00 . A A . 113 PRO HD2 1 1
8 19921 1 1 113 PRO HD3 H -36.840 9.379 -37.033 1.00 . A A . 113 PRO HD3 1 1
8 19922 1 1 113 PRO HG2 H -38.694 9.254 -34.672 1.00 . A A . 113 PRO HG2 1 1
8 19923 1 1 113 PRO HG3 H -38.971 8.763 -36.355 1.00 . A A . 113 PRO HG3 1 1
8 19924 1 1 113 PRO N N -36.737 11.038 -35.735 1.00 . A A . 113 PRO N 1 1
8 19925 1 1 113 PRO O O -38.943 13.343 -34.019 1.00 . A A . 113 PRO O 1 1
8 19926 1 1 114 LYS C C -37.172 13.609 -31.677 1.00 . A A . 114 LYS C 1 1
8 19927 1 1 114 LYS CA C -37.684 12.181 -31.850 1.00 . A A . 114 LYS CA 1 1
8 19928 1 1 114 LYS CB C -36.893 11.232 -30.944 1.00 . A A . 114 LYS CB 1 1
8 19929 1 1 114 LYS CD C -36.349 10.666 -28.547 1.00 . A A . 114 LYS CD 1 1
8 19930 1 1 114 LYS CE C -37.089 9.333 -28.373 1.00 . A A . 114 LYS CE 1 1
8 19931 1 1 114 LYS CG C -37.137 11.602 -29.474 1.00 . A A . 114 LYS CG 1 1
8 19932 1 1 114 LYS H H -36.985 10.993 -33.458 1.00 . A A . 114 LYS H 1 1
8 19933 1 1 114 LYS HA H -38.724 12.145 -31.564 1.00 . A A . 114 LYS HA 1 1
8 19934 1 1 114 LYS HB2 H -37.215 10.220 -31.127 1.00 . A A . 114 LYS HB2 1 1
8 19935 1 1 114 LYS HB3 H -35.839 11.319 -31.163 1.00 . A A . 114 LYS HB3 1 1
8 19936 1 1 114 LYS HD2 H -35.375 10.479 -28.974 1.00 . A A . 114 LYS HD2 1 1
8 19937 1 1 114 LYS HD3 H -36.232 11.136 -27.582 1.00 . A A . 114 LYS HD3 1 1
8 19938 1 1 114 LYS HE2 H -37.201 8.844 -29.326 1.00 . A A . 114 LYS HE2 1 1
8 19939 1 1 114 LYS HE3 H -36.522 8.695 -27.712 1.00 . A A . 114 LYS HE3 1 1
8 19940 1 1 114 LYS HG2 H -36.821 12.620 -29.303 1.00 . A A . 114 LYS HG2 1 1
8 19941 1 1 114 LYS HG3 H -38.192 11.516 -29.256 1.00 . A A . 114 LYS HG3 1 1
8 19942 1 1 114 LYS HZ1 H -38.520 10.592 -27.535 1.00 . A A . 114 LYS HZ1 1 1
8 19943 1 1 114 LYS HZ2 H -38.543 9.010 -26.918 1.00 . A A . 114 LYS HZ2 1 1
8 19944 1 1 114 LYS HZ3 H -39.169 9.332 -28.465 1.00 . A A . 114 LYS HZ3 1 1
8 19945 1 1 114 LYS N N -37.561 11.754 -33.240 1.00 . A A . 114 LYS N 1 1
8 19946 1 1 114 LYS NZ N -38.431 9.586 -27.777 1.00 . A A . 114 LYS NZ 1 1
8 19947 1 1 114 LYS O O -37.726 14.391 -30.903 1.00 . A A . 114 LYS O 1 1
8 19948 1 1 115 LEU C C -36.477 16.344 -32.730 1.00 . A A . 115 LEU C 1 1
8 19949 1 1 115 LEU CA C -35.492 15.258 -32.307 1.00 . A A . 115 LEU CA 1 1
8 19950 1 1 115 LEU CB C -34.260 15.316 -33.213 1.00 . A A . 115 LEU CB 1 1
8 19951 1 1 115 LEU CD1 C -32.020 14.318 -33.697 1.00 . A A . 115 LEU CD1 1 1
8 19952 1 1 115 LEU CD2 C -32.713 14.696 -31.328 1.00 . A A . 115 LEU CD2 1 1
8 19953 1 1 115 LEU CG C -33.203 14.315 -32.729 1.00 . A A . 115 LEU CG 1 1
8 19954 1 1 115 LEU H H -35.698 13.259 -32.978 1.00 . A A . 115 LEU H 1 1
8 19955 1 1 115 LEU HA H -35.191 15.445 -31.291 1.00 . A A . 115 LEU HA 1 1
8 19956 1 1 115 LEU HB2 H -34.550 15.068 -34.224 1.00 . A A . 115 LEU HB2 1 1
8 19957 1 1 115 LEU HB3 H -33.845 16.313 -33.196 1.00 . A A . 115 LEU HB3 1 1
8 19958 1 1 115 LEU HD11 H -32.047 15.218 -34.295 1.00 . A A . 115 LEU HD11 1 1
8 19959 1 1 115 LEU HD12 H -32.080 13.456 -34.343 1.00 . A A . 115 LEU HD12 1 1
8 19960 1 1 115 LEU HD13 H -31.097 14.286 -33.137 1.00 . A A . 115 LEU HD13 1 1
8 19961 1 1 115 LEU HD21 H -31.656 14.489 -31.249 1.00 . A A . 115 LEU HD21 1 1
8 19962 1 1 115 LEU HD22 H -33.248 14.118 -30.590 1.00 . A A . 115 LEU HD22 1 1
8 19963 1 1 115 LEU HD23 H -32.888 15.746 -31.156 1.00 . A A . 115 LEU HD23 1 1
8 19964 1 1 115 LEU HG H -33.638 13.325 -32.702 1.00 . A A . 115 LEU HG 1 1
8 19965 1 1 115 LEU N N -36.101 13.932 -32.390 1.00 . A A . 115 LEU N 1 1
8 19966 1 1 115 LEU O O -36.392 17.480 -32.268 1.00 . A A . 115 LEU O 1 1
8 19967 1 1 116 GLU C C -39.267 17.445 -32.945 1.00 . A A . 116 GLU C 1 1
8 19968 1 1 116 GLU CA C -38.381 16.963 -34.093 1.00 . A A . 116 GLU CA 1 1
8 19969 1 1 116 GLU CB C -39.248 16.325 -35.176 1.00 . A A . 116 GLU CB 1 1
8 19970 1 1 116 GLU CD C -39.169 15.200 -37.406 1.00 . A A . 116 GLU CD 1 1
8 19971 1 1 116 GLU CG C -38.383 16.032 -36.398 1.00 . A A . 116 GLU CG 1 1
8 19972 1 1 116 GLU H H -37.418 15.081 -33.956 1.00 . A A . 116 GLU H 1 1
8 19973 1 1 116 GLU HA H -37.861 17.810 -34.514 1.00 . A A . 116 GLU HA 1 1
8 19974 1 1 116 GLU HB2 H -39.677 15.408 -34.804 1.00 . A A . 116 GLU HB2 1 1
8 19975 1 1 116 GLU HB3 H -40.034 17.004 -35.454 1.00 . A A . 116 GLU HB3 1 1
8 19976 1 1 116 GLU HG2 H -38.082 16.963 -36.855 1.00 . A A . 116 GLU HG2 1 1
8 19977 1 1 116 GLU HG3 H -37.509 15.486 -36.087 1.00 . A A . 116 GLU HG3 1 1
8 19978 1 1 116 GLU N N -37.399 15.998 -33.613 1.00 . A A . 116 GLU N 1 1
8 19979 1 1 116 GLU O O -39.842 18.531 -33.011 1.00 . A A . 116 GLU O 1 1
8 19980 1 1 116 GLU OE1 O -40.356 15.013 -37.193 1.00 . A A . 116 GLU OE1 1 1
8 19981 1 1 116 GLU OE2 O -38.570 14.754 -38.370 1.00 . A A . 116 GLU OE2 1 1
8 19982 1 1 117 LYS C C -39.348 17.582 -29.626 1.00 . A A . 117 LYS C 1 1
8 19983 1 1 117 LYS CA C -40.195 16.997 -30.747 1.00 . A A . 117 LYS CA 1 1
8 19984 1 1 117 LYS CB C -40.933 15.768 -30.206 1.00 . A A . 117 LYS CB 1 1
8 19985 1 1 117 LYS CD C -41.130 14.106 -32.057 1.00 . A A . 117 LYS CD 1 1
8 19986 1 1 117 LYS CE C -42.032 13.585 -33.177 1.00 . A A . 117 LYS CE 1 1
8 19987 1 1 117 LYS CG C -41.861 15.193 -31.276 1.00 . A A . 117 LYS CG 1 1
8 19988 1 1 117 LYS H H -38.887 15.782 -31.893 1.00 . A A . 117 LYS H 1 1
8 19989 1 1 117 LYS HA H -40.923 17.725 -31.058 1.00 . A A . 117 LYS HA 1 1
8 19990 1 1 117 LYS HB2 H -40.212 15.016 -29.918 1.00 . A A . 117 LYS HB2 1 1
8 19991 1 1 117 LYS HB3 H -41.516 16.052 -29.343 1.00 . A A . 117 LYS HB3 1 1
8 19992 1 1 117 LYS HD2 H -40.231 14.518 -32.480 1.00 . A A . 117 LYS HD2 1 1
8 19993 1 1 117 LYS HD3 H -40.877 13.294 -31.393 1.00 . A A . 117 LYS HD3 1 1
8 19994 1 1 117 LYS HE2 H -41.598 12.693 -33.603 1.00 . A A . 117 LYS HE2 1 1
8 19995 1 1 117 LYS HE3 H -43.008 13.354 -32.776 1.00 . A A . 117 LYS HE3 1 1
8 19996 1 1 117 LYS HG2 H -42.732 14.771 -30.799 1.00 . A A . 117 LYS HG2 1 1
8 19997 1 1 117 LYS HG3 H -42.164 15.977 -31.952 1.00 . A A . 117 LYS HG3 1 1
8 19998 1 1 117 LYS HZ1 H -41.835 14.244 -35.141 1.00 . A A . 117 LYS HZ1 1 1
8 19999 1 1 117 LYS HZ2 H -41.583 15.455 -33.976 1.00 . A A . 117 LYS HZ2 1 1
8 20000 1 1 117 LYS HZ3 H -43.158 14.914 -34.318 1.00 . A A . 117 LYS HZ3 1 1
8 20001 1 1 117 LYS N N -39.373 16.633 -31.897 1.00 . A A . 117 LYS N 1 1
8 20002 1 1 117 LYS NZ N -42.162 14.629 -34.233 1.00 . A A . 117 LYS NZ 1 1
8 20003 1 1 117 LYS O O -39.766 18.520 -28.946 1.00 . A A . 117 LYS O 1 1
8 20004 1 1 118 GLU C C -36.639 18.803 -28.716 1.00 . A A . 118 GLU C 1 1
8 20005 1 1 118 GLU CA C -37.287 17.476 -28.356 1.00 . A A . 118 GLU CA 1 1
8 20006 1 1 118 GLU CB C -36.207 16.426 -28.118 1.00 . A A . 118 GLU CB 1 1
8 20007 1 1 118 GLU CD C -37.501 15.245 -26.334 1.00 . A A . 118 GLU CD 1 1
8 20008 1 1 118 GLU CG C -36.874 15.110 -27.716 1.00 . A A . 118 GLU CG 1 1
8 20009 1 1 118 GLU H H -37.890 16.258 -29.980 1.00 . A A . 118 GLU H 1 1
8 20010 1 1 118 GLU HA H -37.862 17.596 -27.451 1.00 . A A . 118 GLU HA 1 1
8 20011 1 1 118 GLU HB2 H -35.639 16.284 -29.026 1.00 . A A . 118 GLU HB2 1 1
8 20012 1 1 118 GLU HB3 H -35.548 16.756 -27.327 1.00 . A A . 118 GLU HB3 1 1
8 20013 1 1 118 GLU HG2 H -37.647 14.868 -28.439 1.00 . A A . 118 GLU HG2 1 1
8 20014 1 1 118 GLU HG3 H -36.135 14.324 -27.701 1.00 . A A . 118 GLU HG3 1 1
8 20015 1 1 118 GLU N N -38.167 17.011 -29.420 1.00 . A A . 118 GLU N 1 1
8 20016 1 1 118 GLU O O -36.722 19.769 -27.959 1.00 . A A . 118 GLU O 1 1
8 20017 1 1 118 GLU OE1 O -37.152 16.183 -25.635 1.00 . A A . 118 GLU OE1 1 1
8 20018 1 1 118 GLU OE2 O -38.320 14.408 -25.992 1.00 . A A . 118 GLU OE2 1 1
8 20019 1 1 119 LEU C C -36.353 20.987 -30.992 1.00 . A A . 119 LEU C 1 1
8 20020 1 1 119 LEU CA C -35.343 20.067 -30.320 1.00 . A A . 119 LEU CA 1 1
8 20021 1 1 119 LEU CB C -34.215 19.721 -31.296 1.00 . A A . 119 LEU CB 1 1
8 20022 1 1 119 LEU CD1 C -32.094 18.423 -31.604 1.00 . A A . 119 LEU CD1 1 1
8 20023 1 1 119 LEU CD2 C -32.593 19.471 -29.394 1.00 . A A . 119 LEU CD2 1 1
8 20024 1 1 119 LEU CG C -33.207 18.785 -30.617 1.00 . A A . 119 LEU CG 1 1
8 20025 1 1 119 LEU H H -35.963 18.046 -30.434 1.00 . A A . 119 LEU H 1 1
8 20026 1 1 119 LEU HA H -34.928 20.576 -29.466 1.00 . A A . 119 LEU HA 1 1
8 20027 1 1 119 LEU HB2 H -34.634 19.226 -32.160 1.00 . A A . 119 LEU HB2 1 1
8 20028 1 1 119 LEU HB3 H -33.714 20.625 -31.605 1.00 . A A . 119 LEU HB3 1 1
8 20029 1 1 119 LEU HD11 H -32.529 18.126 -32.545 1.00 . A A . 119 LEU HD11 1 1
8 20030 1 1 119 LEU HD12 H -31.509 17.610 -31.205 1.00 . A A . 119 LEU HD12 1 1
8 20031 1 1 119 LEU HD13 H -31.458 19.279 -31.756 1.00 . A A . 119 LEU HD13 1 1
8 20032 1 1 119 LEU HD21 H -33.172 19.224 -28.516 1.00 . A A . 119 LEU HD21 1 1
8 20033 1 1 119 LEU HD22 H -32.594 20.542 -29.539 1.00 . A A . 119 LEU HD22 1 1
8 20034 1 1 119 LEU HD23 H -31.577 19.128 -29.261 1.00 . A A . 119 LEU HD23 1 1
8 20035 1 1 119 LEU HG H -33.714 17.882 -30.305 1.00 . A A . 119 LEU HG 1 1
8 20036 1 1 119 LEU N N -36.002 18.848 -29.875 1.00 . A A . 119 LEU N 1 1
8 20037 1 1 119 LEU O O -37.196 20.537 -31.767 1.00 . A A . 119 LEU O 1 1
8 20038 1 1 120 LYS C C -36.835 23.559 -32.705 1.00 . A A . 120 LYS C 1 1
8 20039 1 1 120 LYS CA C -37.200 23.243 -31.252 1.00 . A A . 120 LYS CA 1 1
8 20040 1 1 120 LYS CB C -37.175 24.527 -30.416 1.00 . A A . 120 LYS CB 1 1
8 20041 1 1 120 LYS CD C -35.751 26.460 -29.652 1.00 . A A . 120 LYS CD 1 1
8 20042 1 1 120 LYS CE C -35.648 26.193 -28.145 1.00 . A A . 120 LYS CE 1 1
8 20043 1 1 120 LYS CG C -35.764 25.136 -30.429 1.00 . A A . 120 LYS CG 1 1
8 20044 1 1 120 LYS H H -35.589 22.582 -30.048 1.00 . A A . 120 LYS H 1 1
8 20045 1 1 120 LYS HA H -38.186 22.822 -31.207 1.00 . A A . 120 LYS HA 1 1
8 20046 1 1 120 LYS HB2 H -37.874 25.235 -30.829 1.00 . A A . 120 LYS HB2 1 1
8 20047 1 1 120 LYS HB3 H -37.456 24.291 -29.405 1.00 . A A . 120 LYS HB3 1 1
8 20048 1 1 120 LYS HD2 H -34.905 27.052 -29.969 1.00 . A A . 120 LYS HD2 1 1
8 20049 1 1 120 LYS HD3 H -36.662 27.002 -29.856 1.00 . A A . 120 LYS HD3 1 1
8 20050 1 1 120 LYS HE2 H -35.639 27.135 -27.617 1.00 . A A . 120 LYS HE2 1 1
8 20051 1 1 120 LYS HE3 H -36.491 25.610 -27.816 1.00 . A A . 120 LYS HE3 1 1
8 20052 1 1 120 LYS HG2 H -35.073 24.446 -29.969 1.00 . A A . 120 LYS HG2 1 1
8 20053 1 1 120 LYS HG3 H -35.457 25.323 -31.447 1.00 . A A . 120 LYS HG3 1 1
8 20054 1 1 120 LYS HZ1 H -34.529 24.441 -28.037 1.00 . A A . 120 LYS HZ1 1 1
8 20055 1 1 120 LYS HZ2 H -34.121 25.597 -26.861 1.00 . A A . 120 LYS HZ2 1 1
8 20056 1 1 120 LYS HZ3 H -33.628 25.811 -28.472 1.00 . A A . 120 LYS HZ3 1 1
8 20057 1 1 120 LYS N N -36.274 22.277 -30.680 1.00 . A A . 120 LYS N 1 1
8 20058 1 1 120 LYS NZ N -34.387 25.454 -27.857 1.00 . A A . 120 LYS NZ 1 1
8 20059 1 1 120 LYS O O -35.676 23.404 -33.092 1.00 . A A . 120 LYS O 1 1
8 20060 1 1 121 PRO C C -36.375 25.445 -35.029 1.00 . A A . 121 PRO C 1 1
8 20061 1 1 121 PRO CA C -37.457 24.374 -34.937 1.00 . A A . 121 PRO CA 1 1
8 20062 1 1 121 PRO CB C -38.778 24.925 -35.482 1.00 . A A . 121 PRO CB 1 1
8 20063 1 1 121 PRO CD C -39.196 24.254 -33.210 1.00 . A A . 121 PRO CD 1 1
8 20064 1 1 121 PRO CG C -39.832 24.374 -34.591 1.00 . A A . 121 PRO CG 1 1
8 20065 1 1 121 PRO HA H -37.169 23.500 -35.492 1.00 . A A . 121 PRO HA 1 1
8 20066 1 1 121 PRO HB2 H -38.779 26.006 -35.442 1.00 . A A . 121 PRO HB2 1 1
8 20067 1 1 121 PRO HB3 H -38.936 24.585 -36.494 1.00 . A A . 121 PRO HB3 1 1
8 20068 1 1 121 PRO HD2 H -39.332 25.169 -32.650 1.00 . A A . 121 PRO HD2 1 1
8 20069 1 1 121 PRO HD3 H -39.619 23.415 -32.691 1.00 . A A . 121 PRO HD3 1 1
8 20070 1 1 121 PRO HG2 H -40.679 25.046 -34.557 1.00 . A A . 121 PRO HG2 1 1
8 20071 1 1 121 PRO HG3 H -40.142 23.399 -34.935 1.00 . A A . 121 PRO HG3 1 1
8 20072 1 1 121 PRO N N -37.766 24.021 -33.518 1.00 . A A . 121 PRO N 1 1
8 20073 1 1 121 PRO O O -36.384 26.417 -34.273 1.00 . A A . 121 PRO O 1 1
8 20074 1 1 122 GLY C C -33.113 25.812 -35.412 1.00 . A A . 122 GLY C 1 1
8 20075 1 1 122 GLY CA C -34.375 26.237 -36.147 1.00 . A A . 122 GLY CA 1 1
8 20076 1 1 122 GLY H H -35.490 24.468 -36.534 1.00 . A A . 122 GLY H 1 1
8 20077 1 1 122 GLY HA2 H -34.157 26.326 -37.203 1.00 . A A . 122 GLY HA2 1 1
8 20078 1 1 122 GLY HA3 H -34.695 27.197 -35.771 1.00 . A A . 122 GLY HA3 1 1
8 20079 1 1 122 GLY N N -35.450 25.268 -35.963 1.00 . A A . 122 GLY N 1 1
8 20080 1 1 122 GLY O O -32.101 26.509 -35.446 1.00 . A A . 122 GLY O 1 1
8 20081 1 1 123 THR C C -31.028 23.545 -35.049 1.00 . A A . 123 THR C 1 1
8 20082 1 1 123 THR CA C -32.020 24.132 -34.047 1.00 . A A . 123 THR CA 1 1
8 20083 1 1 123 THR CB C -32.475 23.079 -33.038 1.00 . A A . 123 THR CB 1 1
8 20084 1 1 123 THR CG2 C -31.328 22.116 -32.740 1.00 . A A . 123 THR CG2 1 1
8 20085 1 1 123 THR H H -34.006 24.135 -34.792 1.00 . A A . 123 THR H 1 1
8 20086 1 1 123 THR HA H -31.540 24.943 -33.519 1.00 . A A . 123 THR HA 1 1
8 20087 1 1 123 THR HB H -33.308 22.530 -33.446 1.00 . A A . 123 THR HB 1 1
8 20088 1 1 123 THR HG1 H -32.274 24.444 -31.667 1.00 . A A . 123 THR HG1 1 1
8 20089 1 1 123 THR HG21 H -30.412 22.675 -32.625 1.00 . A A . 123 THR HG21 1 1
8 20090 1 1 123 THR HG22 H -31.225 21.414 -33.556 1.00 . A A . 123 THR HG22 1 1
8 20091 1 1 123 THR HG23 H -31.539 21.584 -31.826 1.00 . A A . 123 THR HG23 1 1
8 20092 1 1 123 THR N N -33.174 24.656 -34.766 1.00 . A A . 123 THR N 1 1
8 20093 1 1 123 THR O O -31.425 23.074 -36.113 1.00 . A A . 123 THR O 1 1
8 20094 1 1 123 THR OG1 O -32.886 23.725 -31.840 1.00 . A A . 123 THR OG1 1 1
8 20095 1 1 124 ARG C C -28.270 21.677 -35.249 1.00 . A A . 124 ARG C 1 1
8 20096 1 1 124 ARG CA C -28.717 23.084 -35.641 1.00 . A A . 124 ARG CA 1 1
8 20097 1 1 124 ARG CB C -27.482 23.994 -35.619 1.00 . A A . 124 ARG CB 1 1
8 20098 1 1 124 ARG CD C -28.947 25.927 -36.219 1.00 . A A . 124 ARG CD 1 1
8 20099 1 1 124 ARG CG C -27.870 25.431 -35.265 1.00 . A A . 124 ARG CG 1 1
8 20100 1 1 124 ARG CZ C -29.215 28.268 -35.629 1.00 . A A . 124 ARG CZ 1 1
8 20101 1 1 124 ARG H H -29.443 23.983 -33.874 1.00 . A A . 124 ARG H 1 1
8 20102 1 1 124 ARG HA H -29.114 23.062 -36.644 1.00 . A A . 124 ARG HA 1 1
8 20103 1 1 124 ARG HB2 H -26.789 23.626 -34.881 1.00 . A A . 124 ARG HB2 1 1
8 20104 1 1 124 ARG HB3 H -27.010 23.982 -36.590 1.00 . A A . 124 ARG HB3 1 1
8 20105 1 1 124 ARG HD2 H -28.881 25.381 -37.145 1.00 . A A . 124 ARG HD2 1 1
8 20106 1 1 124 ARG HD3 H -29.912 25.764 -35.771 1.00 . A A . 124 ARG HD3 1 1
8 20107 1 1 124 ARG HE H -28.313 27.637 -37.299 1.00 . A A . 124 ARG HE 1 1
8 20108 1 1 124 ARG HG2 H -28.246 25.463 -34.252 1.00 . A A . 124 ARG HG2 1 1
8 20109 1 1 124 ARG HG3 H -27.003 26.068 -35.348 1.00 . A A . 124 ARG HG3 1 1
8 20110 1 1 124 ARG HH11 H -28.586 29.816 -36.731 1.00 . A A . 124 ARG HH11 1 1
8 20111 1 1 124 ARG HH12 H -29.385 30.227 -35.249 1.00 . A A . 124 ARG HH12 1 1
8 20112 1 1 124 ARG HH21 H -29.940 26.933 -34.326 1.00 . A A . 124 ARG HH21 1 1
8 20113 1 1 124 ARG HH22 H -30.151 28.596 -33.890 1.00 . A A . 124 ARG HH22 1 1
8 20114 1 1 124 ARG N N -29.734 23.596 -34.727 1.00 . A A . 124 ARG N 1 1
8 20115 1 1 124 ARG NE N -28.769 27.351 -36.480 1.00 . A A . 124 ARG NE 1 1
8 20116 1 1 124 ARG NH1 N -29.050 29.536 -35.890 1.00 . A A . 124 ARG NH1 1 1
8 20117 1 1 124 ARG NH2 N -29.816 27.904 -34.530 1.00 . A A . 124 ARG NH2 1 1
8 20118 1 1 124 ARG O O -27.849 21.451 -34.114 1.00 . A A . 124 ARG O 1 1
8 20119 1 1 125 VAL C C -26.804 18.978 -36.941 1.00 . A A . 125 VAL C 1 1
8 20120 1 1 125 VAL CA C -27.899 19.373 -35.949 1.00 . A A . 125 VAL CA 1 1
8 20121 1 1 125 VAL CB C -29.079 18.410 -36.065 1.00 . A A . 125 VAL CB 1 1
8 20122 1 1 125 VAL CG1 C -28.605 16.980 -35.802 1.00 . A A . 125 VAL CG1 1 1
8 20123 1 1 125 VAL CG2 C -30.147 18.796 -35.042 1.00 . A A . 125 VAL CG2 1 1
8 20124 1 1 125 VAL H H -28.663 20.994 -37.097 1.00 . A A . 125 VAL H 1 1
8 20125 1 1 125 VAL HA H -27.498 19.315 -34.952 1.00 . A A . 125 VAL HA 1 1
8 20126 1 1 125 VAL HB H -29.490 18.473 -37.056 1.00 . A A . 125 VAL HB 1 1
8 20127 1 1 125 VAL HG11 H -29.344 16.458 -35.214 1.00 . A A . 125 VAL HG11 1 1
8 20128 1 1 125 VAL HG12 H -27.668 17.002 -35.267 1.00 . A A . 125 VAL HG12 1 1
8 20129 1 1 125 VAL HG13 H -28.470 16.467 -36.745 1.00 . A A . 125 VAL HG13 1 1
8 20130 1 1 125 VAL HG21 H -29.781 18.595 -34.045 1.00 . A A . 125 VAL HG21 1 1
8 20131 1 1 125 VAL HG22 H -31.042 18.216 -35.220 1.00 . A A . 125 VAL HG22 1 1
8 20132 1 1 125 VAL HG23 H -30.373 19.848 -35.137 1.00 . A A . 125 VAL HG23 1 1
8 20133 1 1 125 VAL N N -28.336 20.747 -36.202 1.00 . A A . 125 VAL N 1 1
8 20134 1 1 125 VAL O O -26.965 19.145 -38.151 1.00 . A A . 125 VAL O 1 1
8 20135 1 1 126 VAL C C -24.165 16.617 -37.062 1.00 . A A . 126 VAL C 1 1
8 20136 1 1 126 VAL CA C -24.554 18.080 -37.269 1.00 . A A . 126 VAL CA 1 1
8 20137 1 1 126 VAL CB C -23.334 18.933 -36.925 1.00 . A A . 126 VAL CB 1 1
8 20138 1 1 126 VAL CG1 C -22.155 18.504 -37.797 1.00 . A A . 126 VAL CG1 1 1
8 20139 1 1 126 VAL CG2 C -23.637 20.406 -37.178 1.00 . A A . 126 VAL CG2 1 1
8 20140 1 1 126 VAL H H -25.612 18.378 -35.448 1.00 . A A . 126 VAL H 1 1
8 20141 1 1 126 VAL HA H -24.811 18.241 -38.304 1.00 . A A . 126 VAL HA 1 1
8 20142 1 1 126 VAL HB H -23.082 18.791 -35.882 1.00 . A A . 126 VAL HB 1 1
8 20143 1 1 126 VAL HG11 H -22.491 18.379 -38.815 1.00 . A A . 126 VAL HG11 1 1
8 20144 1 1 126 VAL HG12 H -21.759 17.568 -37.432 1.00 . A A . 126 VAL HG12 1 1
8 20145 1 1 126 VAL HG13 H -21.384 19.261 -37.760 1.00 . A A . 126 VAL HG13 1 1
8 20146 1 1 126 VAL HG21 H -23.338 20.666 -38.183 1.00 . A A . 126 VAL HG21 1 1
8 20147 1 1 126 VAL HG22 H -23.087 21.005 -36.473 1.00 . A A . 126 VAL HG22 1 1
8 20148 1 1 126 VAL HG23 H -24.694 20.583 -37.055 1.00 . A A . 126 VAL HG23 1 1
8 20149 1 1 126 VAL N N -25.685 18.474 -36.419 1.00 . A A . 126 VAL N 1 1
8 20150 1 1 126 VAL O O -23.892 16.199 -35.938 1.00 . A A . 126 VAL O 1 1
8 20151 1 1 127 SER C C -22.270 14.280 -38.459 1.00 . A A . 127 SER C 1 1
8 20152 1 1 127 SER CA C -23.733 14.443 -38.052 1.00 . A A . 127 SER CA 1 1
8 20153 1 1 127 SER CB C -24.620 13.578 -38.947 1.00 . A A . 127 SER CB 1 1
8 20154 1 1 127 SER H H -24.343 16.227 -39.027 1.00 . A A . 127 SER H 1 1
8 20155 1 1 127 SER HA H -23.846 14.119 -37.030 1.00 . A A . 127 SER HA 1 1
8 20156 1 1 127 SER HB2 H -25.647 13.673 -38.638 1.00 . A A . 127 SER HB2 1 1
8 20157 1 1 127 SER HB3 H -24.522 13.904 -39.971 1.00 . A A . 127 SER HB3 1 1
8 20158 1 1 127 SER HG H -24.170 12.006 -37.893 1.00 . A A . 127 SER HG 1 1
8 20159 1 1 127 SER N N -24.119 15.848 -38.149 1.00 . A A . 127 SER N 1 1
8 20160 1 1 127 SER O O -21.801 14.924 -39.398 1.00 . A A . 127 SER O 1 1
8 20161 1 1 127 SER OG O -24.216 12.221 -38.828 1.00 . A A . 127 SER OG 1 1
8 20162 1 1 128 HIS C C -19.880 12.937 -39.490 1.00 . A A . 128 HIS C 1 1
8 20163 1 1 128 HIS CA C -20.129 13.216 -38.008 1.00 . A A . 128 HIS CA 1 1
8 20164 1 1 128 HIS CB C -19.612 12.053 -37.161 1.00 . A A . 128 HIS CB 1 1
8 20165 1 1 128 HIS CD2 C -17.475 10.816 -38.057 1.00 . A A . 128 HIS CD2 1 1
8 20166 1 1 128 HIS CE1 C -15.988 12.257 -37.422 1.00 . A A . 128 HIS CE1 1 1
8 20167 1 1 128 HIS CG C -18.150 11.836 -37.437 1.00 . A A . 128 HIS CG 1 1
8 20168 1 1 128 HIS H H -21.969 12.963 -36.983 1.00 . A A . 128 HIS H 1 1
8 20169 1 1 128 HIS HA H -19.586 14.106 -37.734 1.00 . A A . 128 HIS HA 1 1
8 20170 1 1 128 HIS HB2 H -19.750 12.284 -36.115 1.00 . A A . 128 HIS HB2 1 1
8 20171 1 1 128 HIS HB3 H -20.162 11.157 -37.406 1.00 . A A . 128 HIS HB3 1 1
8 20172 1 1 128 HIS HD1 H -17.338 13.589 -36.566 1.00 . A A . 128 HIS HD1 1 1
8 20173 1 1 128 HIS HD2 H -17.934 9.938 -38.482 1.00 . A A . 128 HIS HD2 1 1
8 20174 1 1 128 HIS HE1 H -15.045 12.753 -37.244 1.00 . A A . 128 HIS HE1 1 1
8 20175 1 1 128 HIS HE2 H -15.391 10.528 -38.418 1.00 . A A . 128 HIS HE2 1 1
8 20176 1 1 128 HIS N N -21.547 13.435 -37.731 1.00 . A A . 128 HIS N 1 1
8 20177 1 1 128 HIS ND1 N -17.182 12.745 -37.039 1.00 . A A . 128 HIS ND1 1 1
8 20178 1 1 128 HIS NE2 N -16.110 11.083 -38.046 1.00 . A A . 128 HIS NE2 1 1
8 20179 1 1 128 HIS O O -19.790 13.869 -40.290 1.00 . A A . 128 HIS O 1 1
8 20180 1 1 129 GLU C C -20.737 10.545 -41.828 1.00 . A A . 129 GLU C 1 1
8 20181 1 1 129 GLU CA C -19.534 11.280 -41.244 1.00 . A A . 129 GLU CA 1 1
8 20182 1 1 129 GLU CB C -18.285 10.396 -41.349 1.00 . A A . 129 GLU CB 1 1
8 20183 1 1 129 GLU CD C -17.359 8.147 -40.759 1.00 . A A . 129 GLU CD 1 1
8 20184 1 1 129 GLU CG C -18.635 8.943 -41.008 1.00 . A A . 129 GLU CG 1 1
8 20185 1 1 129 GLU H H -19.866 10.959 -39.173 1.00 . A A . 129 GLU H 1 1
8 20186 1 1 129 GLU HA H -19.368 12.175 -41.821 1.00 . A A . 129 GLU HA 1 1
8 20187 1 1 129 GLU HB2 H -17.898 10.445 -42.356 1.00 . A A . 129 GLU HB2 1 1
8 20188 1 1 129 GLU HB3 H -17.534 10.754 -40.660 1.00 . A A . 129 GLU HB3 1 1
8 20189 1 1 129 GLU HG2 H -19.253 8.921 -40.124 1.00 . A A . 129 GLU HG2 1 1
8 20190 1 1 129 GLU HG3 H -19.172 8.499 -41.834 1.00 . A A . 129 GLU HG3 1 1
8 20191 1 1 129 GLU N N -19.773 11.659 -39.850 1.00 . A A . 129 GLU N 1 1
8 20192 1 1 129 GLU O O -20.888 10.457 -43.046 1.00 . A A . 129 GLU O 1 1
8 20193 1 1 129 GLU OE1 O -16.690 8.425 -39.778 1.00 . A A . 129 GLU OE1 1 1
8 20194 1 1 129 GLU OE2 O -17.070 7.267 -41.554 1.00 . A A . 129 GLU OE2 1 1
8 20195 1 1 130 PHE C C -23.914 10.212 -41.690 1.00 . A A . 130 PHE C 1 1
8 20196 1 1 130 PHE CA C -22.754 9.267 -41.410 1.00 . A A . 130 PHE CA 1 1
8 20197 1 1 130 PHE CB C -23.176 8.250 -40.347 1.00 . A A . 130 PHE CB 1 1
8 20198 1 1 130 PHE CD1 C -21.110 7.305 -39.261 1.00 . A A . 130 PHE CD1 1 1
8 20199 1 1 130 PHE CD2 C -22.152 6.063 -41.064 1.00 . A A . 130 PHE CD2 1 1
8 20200 1 1 130 PHE CE1 C -20.129 6.312 -39.144 1.00 . A A . 130 PHE CE1 1 1
8 20201 1 1 130 PHE CE2 C -21.172 5.070 -40.947 1.00 . A A . 130 PHE CE2 1 1
8 20202 1 1 130 PHE CG C -22.120 7.180 -40.222 1.00 . A A . 130 PHE CG 1 1
8 20203 1 1 130 PHE CZ C -20.160 5.195 -39.987 1.00 . A A . 130 PHE CZ 1 1
8 20204 1 1 130 PHE H H -21.405 10.095 -39.996 1.00 . A A . 130 PHE H 1 1
8 20205 1 1 130 PHE HA H -22.505 8.738 -42.318 1.00 . A A . 130 PHE HA 1 1
8 20206 1 1 130 PHE HB2 H -23.296 8.752 -39.397 1.00 . A A . 130 PHE HB2 1 1
8 20207 1 1 130 PHE HB3 H -24.113 7.798 -40.635 1.00 . A A . 130 PHE HB3 1 1
8 20208 1 1 130 PHE HD1 H -21.085 8.168 -38.611 1.00 . A A . 130 PHE HD1 1 1
8 20209 1 1 130 PHE HD2 H -22.932 5.966 -41.804 1.00 . A A . 130 PHE HD2 1 1
8 20210 1 1 130 PHE HE1 H -19.349 6.409 -38.403 1.00 . A A . 130 PHE HE1 1 1
8 20211 1 1 130 PHE HE2 H -21.197 4.208 -41.596 1.00 . A A . 130 PHE HE2 1 1
8 20212 1 1 130 PHE HZ H -19.405 4.428 -39.897 1.00 . A A . 130 PHE HZ 1 1
8 20213 1 1 130 PHE N N -21.582 10.006 -40.955 1.00 . A A . 130 PHE N 1 1
8 20214 1 1 130 PHE O O -24.241 11.070 -40.873 1.00 . A A . 130 PHE O 1 1
8 20215 1 1 131 GLU C C -26.948 10.371 -42.568 1.00 . A A . 131 GLU C 1 1
8 20216 1 1 131 GLU CA C -25.668 10.883 -43.224 1.00 . A A . 131 GLU CA 1 1
8 20217 1 1 131 GLU CB C -25.832 10.894 -44.747 1.00 . A A . 131 GLU CB 1 1
8 20218 1 1 131 GLU CD C -26.184 9.466 -46.770 1.00 . A A . 131 GLU CD 1 1
8 20219 1 1 131 GLU CG C -26.126 9.478 -45.246 1.00 . A A . 131 GLU CG 1 1
8 20220 1 1 131 GLU H H -24.239 9.339 -43.462 1.00 . A A . 131 GLU H 1 1
8 20221 1 1 131 GLU HA H -25.482 11.892 -42.886 1.00 . A A . 131 GLU HA 1 1
8 20222 1 1 131 GLU HB2 H -26.649 11.548 -45.014 1.00 . A A . 131 GLU HB2 1 1
8 20223 1 1 131 GLU HB3 H -24.920 11.251 -45.202 1.00 . A A . 131 GLU HB3 1 1
8 20224 1 1 131 GLU HG2 H -25.346 8.810 -44.912 1.00 . A A . 131 GLU HG2 1 1
8 20225 1 1 131 GLU HG3 H -27.076 9.147 -44.852 1.00 . A A . 131 GLU HG3 1 1
8 20226 1 1 131 GLU N N -24.539 10.045 -42.850 1.00 . A A . 131 GLU N 1 1
8 20227 1 1 131 GLU O O -27.039 9.200 -42.202 1.00 . A A . 131 GLU O 1 1
8 20228 1 1 131 GLU OE1 O -26.002 10.520 -47.357 1.00 . A A . 131 GLU OE1 1 1
8 20229 1 1 131 GLU OE2 O -26.409 8.405 -47.328 1.00 . A A . 131 GLU OE2 1 1
8 20230 1 1 132 ILE C C -30.175 10.419 -42.885 1.00 . A A . 132 ILE C 1 1
8 20231 1 1 132 ILE CA C -29.193 10.865 -41.808 1.00 . A A . 132 ILE CA 1 1
8 20232 1 1 132 ILE CB C -29.790 12.050 -41.038 1.00 . A A . 132 ILE CB 1 1
8 20233 1 1 132 ILE CD1 C -29.320 13.817 -39.322 1.00 . A A . 132 ILE CD1 1 1
8 20234 1 1 132 ILE CG1 C -28.798 12.530 -39.973 1.00 . A A . 132 ILE CG1 1 1
8 20235 1 1 132 ILE CG2 C -31.088 11.620 -40.344 1.00 . A A . 132 ILE CG2 1 1
8 20236 1 1 132 ILE H H -27.802 12.174 -42.729 1.00 . A A . 132 ILE H 1 1
8 20237 1 1 132 ILE HA H -29.021 10.050 -41.122 1.00 . A A . 132 ILE HA 1 1
8 20238 1 1 132 ILE HB H -29.996 12.851 -41.730 1.00 . A A . 132 ILE HB 1 1
8 20239 1 1 132 ILE HD11 H -29.985 13.563 -38.509 1.00 . A A . 132 ILE HD11 1 1
8 20240 1 1 132 ILE HD12 H -29.855 14.407 -40.050 1.00 . A A . 132 ILE HD12 1 1
8 20241 1 1 132 ILE HD13 H -28.488 14.390 -38.938 1.00 . A A . 132 ILE HD13 1 1
8 20242 1 1 132 ILE HG12 H -28.683 11.764 -39.219 1.00 . A A . 132 ILE HG12 1 1
8 20243 1 1 132 ILE HG13 H -27.842 12.725 -40.435 1.00 . A A . 132 ILE HG13 1 1
8 20244 1 1 132 ILE HG21 H -31.499 12.459 -39.800 1.00 . A A . 132 ILE HG21 1 1
8 20245 1 1 132 ILE HG22 H -30.878 10.816 -39.656 1.00 . A A . 132 ILE HG22 1 1
8 20246 1 1 132 ILE HG23 H -31.803 11.284 -41.080 1.00 . A A . 132 ILE HG23 1 1
8 20247 1 1 132 ILE N N -27.930 11.252 -42.421 1.00 . A A . 132 ILE N 1 1
8 20248 1 1 132 ILE O O -30.518 11.189 -43.782 1.00 . A A . 132 ILE O 1 1
8 20249 1 1 133 ARG C C -32.977 9.191 -43.480 1.00 . A A . 133 ARG C 1 1
8 20250 1 1 133 ARG CA C -31.583 8.644 -43.759 1.00 . A A . 133 ARG CA 1 1
8 20251 1 1 133 ARG CB C -31.605 7.116 -43.694 1.00 . A A . 133 ARG CB 1 1
8 20252 1 1 133 ARG CD C -32.537 5.047 -44.737 1.00 . A A . 133 ARG CD 1 1
8 20253 1 1 133 ARG CG C -32.467 6.570 -44.835 1.00 . A A . 133 ARG CG 1 1
8 20254 1 1 133 ARG CZ C -30.689 4.245 -46.093 1.00 . A A . 133 ARG CZ 1 1
8 20255 1 1 133 ARG H H -30.335 8.603 -42.049 1.00 . A A . 133 ARG H 1 1
8 20256 1 1 133 ARG HA H -31.279 8.948 -44.750 1.00 . A A . 133 ARG HA 1 1
8 20257 1 1 133 ARG HB2 H -30.597 6.737 -43.788 1.00 . A A . 133 ARG HB2 1 1
8 20258 1 1 133 ARG HB3 H -32.022 6.803 -42.748 1.00 . A A . 133 ARG HB3 1 1
8 20259 1 1 133 ARG HD2 H -32.938 4.768 -43.775 1.00 . A A . 133 ARG HD2 1 1
8 20260 1 1 133 ARG HD3 H -33.185 4.670 -45.515 1.00 . A A . 133 ARG HD3 1 1
8 20261 1 1 133 ARG HE H -30.685 4.243 -44.092 1.00 . A A . 133 ARG HE 1 1
8 20262 1 1 133 ARG HG2 H -33.464 6.982 -44.764 1.00 . A A . 133 ARG HG2 1 1
8 20263 1 1 133 ARG HG3 H -32.029 6.849 -45.782 1.00 . A A . 133 ARG HG3 1 1
8 20264 1 1 133 ARG HH11 H -28.971 3.502 -45.385 1.00 . A A . 133 ARG HH11 1 1
8 20265 1 1 133 ARG HH12 H -29.108 3.560 -47.112 1.00 . A A . 133 ARG HH12 1 1
8 20266 1 1 133 ARG HH21 H -32.290 4.936 -47.077 1.00 . A A . 133 ARG HH21 1 1
8 20267 1 1 133 ARG HH22 H -30.988 4.371 -48.070 1.00 . A A . 133 ARG HH22 1 1
8 20268 1 1 133 ARG N N -30.632 9.175 -42.789 1.00 . A A . 133 ARG N 1 1
8 20269 1 1 133 ARG NE N -31.207 4.470 -44.890 1.00 . A A . 133 ARG NE 1 1
8 20270 1 1 133 ARG NH1 N -29.496 3.729 -46.206 1.00 . A A . 133 ARG NH1 1 1
8 20271 1 1 133 ARG NH2 N -31.376 4.540 -47.163 1.00 . A A . 133 ARG NH2 1 1
8 20272 1 1 133 ARG O O -33.396 9.279 -42.325 1.00 . A A . 133 ARG O 1 1
8 20273 1 1 134 GLY C C -35.052 11.581 -44.250 1.00 . A A . 134 GLY C 1 1
8 20274 1 1 134 GLY CA C -35.054 10.064 -44.388 1.00 . A A . 134 GLY CA 1 1
8 20275 1 1 134 GLY H H -33.343 9.434 -45.442 1.00 . A A . 134 GLY H 1 1
8 20276 1 1 134 GLY HA2 H -35.637 9.787 -45.254 1.00 . A A . 134 GLY HA2 1 1
8 20277 1 1 134 GLY HA3 H -35.504 9.632 -43.507 1.00 . A A . 134 GLY HA3 1 1
8 20278 1 1 134 GLY N N -33.701 9.544 -44.536 1.00 . A A . 134 GLY N 1 1
8 20279 1 1 134 GLY O O -36.067 12.236 -44.495 1.00 . A A . 134 GLY O 1 1
8 20280 1 1 135 TRP C C -33.048 14.228 -44.818 1.00 . A A . 135 TRP C 1 1
8 20281 1 1 135 TRP CA C -33.800 13.584 -43.664 1.00 . A A . 135 TRP CA 1 1
8 20282 1 1 135 TRP CB C -33.048 13.899 -42.373 1.00 . A A . 135 TRP CB 1 1
8 20283 1 1 135 TRP CD1 C -34.876 12.772 -41.022 1.00 . A A . 135 TRP CD1 1 1
8 20284 1 1 135 TRP CD2 C -33.983 14.550 -39.982 1.00 . A A . 135 TRP CD2 1 1
8 20285 1 1 135 TRP CE2 C -34.971 14.030 -39.116 1.00 . A A . 135 TRP CE2 1 1
8 20286 1 1 135 TRP CE3 C -33.264 15.681 -39.567 1.00 . A A . 135 TRP CE3 1 1
8 20287 1 1 135 TRP CG C -33.940 13.734 -41.183 1.00 . A A . 135 TRP CG 1 1
8 20288 1 1 135 TRP CH2 C -34.510 15.738 -37.477 1.00 . A A . 135 TRP CH2 1 1
8 20289 1 1 135 TRP CZ2 C -35.236 14.613 -37.878 1.00 . A A . 135 TRP CZ2 1 1
8 20290 1 1 135 TRP CZ3 C -33.526 16.272 -38.322 1.00 . A A . 135 TRP CZ3 1 1
8 20291 1 1 135 TRP H H -33.136 11.578 -43.642 1.00 . A A . 135 TRP H 1 1
8 20292 1 1 135 TRP HA H -34.787 14.012 -43.602 1.00 . A A . 135 TRP HA 1 1
8 20293 1 1 135 TRP HB2 H -32.210 13.232 -42.281 1.00 . A A . 135 TRP HB2 1 1
8 20294 1 1 135 TRP HB3 H -32.689 14.917 -42.410 1.00 . A A . 135 TRP HB3 1 1
8 20295 1 1 135 TRP HD1 H -35.107 11.997 -41.730 1.00 . A A . 135 TRP HD1 1 1
8 20296 1 1 135 TRP HE1 H -36.202 12.380 -39.434 1.00 . A A . 135 TRP HE1 1 1
8 20297 1 1 135 TRP HE3 H -32.504 16.099 -40.213 1.00 . A A . 135 TRP HE3 1 1
8 20298 1 1 135 TRP HH2 H -34.707 16.197 -36.520 1.00 . A A . 135 TRP HH2 1 1
8 20299 1 1 135 TRP HZ2 H -35.996 14.197 -37.233 1.00 . A A . 135 TRP HZ2 1 1
8 20300 1 1 135 TRP HZ3 H -32.964 17.139 -38.012 1.00 . A A . 135 TRP HZ3 1 1
8 20301 1 1 135 TRP N N -33.913 12.140 -43.845 1.00 . A A . 135 TRP N 1 1
8 20302 1 1 135 TRP NE1 N -35.488 12.945 -39.795 1.00 . A A . 135 TRP NE1 1 1
8 20303 1 1 135 TRP O O -32.126 13.638 -45.382 1.00 . A A . 135 TRP O 1 1
8 20304 1 1 136 ASN C C -31.807 17.209 -45.621 1.00 . A A . 136 ASN C 1 1
8 20305 1 1 136 ASN CA C -32.788 16.189 -46.220 1.00 . A A . 136 ASN CA 1 1
8 20306 1 1 136 ASN CB C -33.838 16.923 -47.055 1.00 . A A . 136 ASN CB 1 1
8 20307 1 1 136 ASN CG C -33.160 17.693 -48.182 1.00 . A A . 136 ASN CG 1 1
8 20308 1 1 136 ASN H H -34.170 15.871 -44.652 1.00 . A A . 136 ASN H 1 1
8 20309 1 1 136 ASN HA H -32.266 15.493 -46.848 1.00 . A A . 136 ASN HA 1 1
8 20310 1 1 136 ASN HB2 H -34.528 16.206 -47.475 1.00 . A A . 136 ASN HB2 1 1
8 20311 1 1 136 ASN HB3 H -34.379 17.614 -46.426 1.00 . A A . 136 ASN HB3 1 1
8 20312 1 1 136 ASN HD21 H -34.522 19.138 -48.214 1.00 . A A . 136 ASN HD21 1 1
8 20313 1 1 136 ASN HD22 H -33.261 19.304 -49.338 1.00 . A A . 136 ASN HD22 1 1
8 20314 1 1 136 ASN N N -33.437 15.451 -45.147 1.00 . A A . 136 ASN N 1 1
8 20315 1 1 136 ASN ND2 N -33.692 18.804 -48.614 1.00 . A A . 136 ASN ND2 1 1
8 20316 1 1 136 ASN O O -32.242 18.142 -44.947 1.00 . A A . 136 ASN O 1 1
8 20317 1 1 136 ASN OD1 O -32.117 17.272 -48.683 1.00 . A A . 136 ASN OD1 1 1
8 20318 1 1 137 PRO C C -29.567 19.383 -45.910 1.00 . A A . 137 PRO C 1 1
8 20319 1 1 137 PRO CA C -29.525 18.021 -45.229 1.00 . A A . 137 PRO CA 1 1
8 20320 1 1 137 PRO CB C -28.178 17.329 -45.432 1.00 . A A . 137 PRO CB 1 1
8 20321 1 1 137 PRO CD C -29.829 16.010 -46.601 1.00 . A A . 137 PRO CD 1 1
8 20322 1 1 137 PRO CG C -28.365 16.444 -46.612 1.00 . A A . 137 PRO CG 1 1
8 20323 1 1 137 PRO HA H -29.708 18.139 -44.176 1.00 . A A . 137 PRO HA 1 1
8 20324 1 1 137 PRO HB2 H -27.412 18.062 -45.630 1.00 . A A . 137 PRO HB2 1 1
8 20325 1 1 137 PRO HB3 H -27.923 16.740 -44.566 1.00 . A A . 137 PRO HB3 1 1
8 20326 1 1 137 PRO HD2 H -30.205 15.976 -47.613 1.00 . A A . 137 PRO HD2 1 1
8 20327 1 1 137 PRO HD3 H -29.941 15.051 -46.118 1.00 . A A . 137 PRO HD3 1 1
8 20328 1 1 137 PRO HG2 H -28.143 16.987 -47.520 1.00 . A A . 137 PRO HG2 1 1
8 20329 1 1 137 PRO HG3 H -27.729 15.576 -46.532 1.00 . A A . 137 PRO HG3 1 1
8 20330 1 1 137 PRO N N -30.509 17.064 -45.815 1.00 . A A . 137 PRO N 1 1
8 20331 1 1 137 PRO O O -29.856 19.486 -47.102 1.00 . A A . 137 PRO O 1 1
8 20332 1 1 138 LYS C C -27.936 22.108 -46.324 1.00 . A A . 138 LYS C 1 1
8 20333 1 1 138 LYS CA C -29.280 21.779 -45.682 1.00 . A A . 138 LYS CA 1 1
8 20334 1 1 138 LYS CB C -29.585 22.788 -44.569 1.00 . A A . 138 LYS CB 1 1
8 20335 1 1 138 LYS CD C -30.015 25.196 -44.055 1.00 . A A . 138 LYS CD 1 1
8 20336 1 1 138 LYS CE C -30.120 26.602 -44.651 1.00 . A A . 138 LYS CE 1 1
8 20337 1 1 138 LYS CG C -29.657 24.201 -45.159 1.00 . A A . 138 LYS CG 1 1
8 20338 1 1 138 LYS H H -29.039 20.283 -44.198 1.00 . A A . 138 LYS H 1 1
8 20339 1 1 138 LYS HA H -30.051 21.850 -46.434 1.00 . A A . 138 LYS HA 1 1
8 20340 1 1 138 LYS HB2 H -30.530 22.541 -44.111 1.00 . A A . 138 LYS HB2 1 1
8 20341 1 1 138 LYS HB3 H -28.803 22.749 -43.826 1.00 . A A . 138 LYS HB3 1 1
8 20342 1 1 138 LYS HD2 H -30.961 24.920 -43.614 1.00 . A A . 138 LYS HD2 1 1
8 20343 1 1 138 LYS HD3 H -29.247 25.186 -43.297 1.00 . A A . 138 LYS HD3 1 1
8 20344 1 1 138 LYS HE2 H -30.851 26.600 -45.446 1.00 . A A . 138 LYS HE2 1 1
8 20345 1 1 138 LYS HE3 H -30.425 27.296 -43.884 1.00 . A A . 138 LYS HE3 1 1
8 20346 1 1 138 LYS HG2 H -28.698 24.466 -45.582 1.00 . A A . 138 LYS HG2 1 1
8 20347 1 1 138 LYS HG3 H -30.412 24.233 -45.927 1.00 . A A . 138 LYS HG3 1 1
8 20348 1 1 138 LYS HZ1 H -28.586 27.987 -44.904 1.00 . A A . 138 LYS HZ1 1 1
8 20349 1 1 138 LYS HZ2 H -28.813 26.953 -46.233 1.00 . A A . 138 LYS HZ2 1 1
8 20350 1 1 138 LYS HZ3 H -28.058 26.378 -44.824 1.00 . A A . 138 LYS HZ3 1 1
8 20351 1 1 138 LYS N N -29.273 20.427 -45.141 1.00 . A A . 138 LYS N 1 1
8 20352 1 1 138 LYS NZ N -28.795 27.011 -45.195 1.00 . A A . 138 LYS NZ 1 1
8 20353 1 1 138 LYS O O -27.881 22.597 -47.453 1.00 . A A . 138 LYS O 1 1
8 20354 1 1 139 GLU C C -24.623 20.902 -45.914 1.00 . A A . 139 GLU C 1 1
8 20355 1 1 139 GLU CA C -25.518 22.128 -46.082 1.00 . A A . 139 GLU CA 1 1
8 20356 1 1 139 GLU CB C -24.949 23.319 -45.299 1.00 . A A . 139 GLU CB 1 1
8 20357 1 1 139 GLU CD C -23.393 23.924 -47.169 1.00 . A A . 139 GLU CD 1 1
8 20358 1 1 139 GLU CG C -23.494 23.582 -45.686 1.00 . A A . 139 GLU CG 1 1
8 20359 1 1 139 GLU H H -26.958 21.472 -44.693 1.00 . A A . 139 GLU H 1 1
8 20360 1 1 139 GLU HA H -25.570 22.387 -47.128 1.00 . A A . 139 GLU HA 1 1
8 20361 1 1 139 GLU HB2 H -25.537 24.199 -45.513 1.00 . A A . 139 GLU HB2 1 1
8 20362 1 1 139 GLU HB3 H -25.002 23.107 -44.242 1.00 . A A . 139 GLU HB3 1 1
8 20363 1 1 139 GLU HG2 H -23.122 24.411 -45.104 1.00 . A A . 139 GLU HG2 1 1
8 20364 1 1 139 GLU HG3 H -22.898 22.710 -45.476 1.00 . A A . 139 GLU HG3 1 1
8 20365 1 1 139 GLU N N -26.857 21.848 -45.590 1.00 . A A . 139 GLU N 1 1
8 20366 1 1 139 GLU O O -24.464 20.386 -44.808 1.00 . A A . 139 GLU O 1 1
8 20367 1 1 139 GLU OE1 O -24.397 24.328 -47.735 1.00 . A A . 139 GLU OE1 1 1
8 20368 1 1 139 GLU OE2 O -22.313 23.781 -47.718 1.00 . A A . 139 GLU OE2 1 1
8 20369 1 1 140 VAL C C -21.808 19.643 -47.638 1.00 . A A . 140 VAL C 1 1
8 20370 1 1 140 VAL CA C -23.142 19.294 -46.989 1.00 . A A . 140 VAL CA 1 1
8 20371 1 1 140 VAL CB C -23.779 18.124 -47.740 1.00 . A A . 140 VAL CB 1 1
8 20372 1 1 140 VAL CG1 C -22.839 16.919 -47.703 1.00 . A A . 140 VAL CG1 1 1
8 20373 1 1 140 VAL CG2 C -25.108 17.757 -47.075 1.00 . A A . 140 VAL CG2 1 1
8 20374 1 1 140 VAL H H -24.193 20.912 -47.869 1.00 . A A . 140 VAL H 1 1
8 20375 1 1 140 VAL HA H -22.971 19.002 -45.964 1.00 . A A . 140 VAL HA 1 1
8 20376 1 1 140 VAL HB H -23.956 18.411 -48.766 1.00 . A A . 140 VAL HB 1 1
8 20377 1 1 140 VAL HG11 H -23.384 16.028 -47.971 1.00 . A A . 140 VAL HG11 1 1
8 20378 1 1 140 VAL HG12 H -22.434 16.808 -46.706 1.00 . A A . 140 VAL HG12 1 1
8 20379 1 1 140 VAL HG13 H -22.030 17.073 -48.403 1.00 . A A . 140 VAL HG13 1 1
8 20380 1 1 140 VAL HG21 H -25.439 16.798 -47.443 1.00 . A A . 140 VAL HG21 1 1
8 20381 1 1 140 VAL HG22 H -25.846 18.509 -47.310 1.00 . A A . 140 VAL HG22 1 1
8 20382 1 1 140 VAL HG23 H -24.973 17.707 -46.004 1.00 . A A . 140 VAL HG23 1 1
8 20383 1 1 140 VAL N N -24.033 20.451 -47.020 1.00 . A A . 140 VAL N 1 1
8 20384 1 1 140 VAL O O -21.767 20.065 -48.794 1.00 . A A . 140 VAL O 1 1
8 20385 1 1 141 ILE C C -18.365 18.755 -46.985 1.00 . A A . 141 ILE C 1 1
8 20386 1 1 141 ILE CA C -19.397 19.777 -47.436 1.00 . A A . 141 ILE CA 1 1
8 20387 1 1 141 ILE CB C -18.961 21.175 -46.995 1.00 . A A . 141 ILE CB 1 1
8 20388 1 1 141 ILE CD1 C -18.312 22.606 -45.059 1.00 . A A . 141 ILE CD1 1 1
8 20389 1 1 141 ILE CG1 C -18.735 21.199 -45.480 1.00 . A A . 141 ILE CG1 1 1
8 20390 1 1 141 ILE CG2 C -20.049 22.185 -47.360 1.00 . A A . 141 ILE CG2 1 1
8 20391 1 1 141 ILE H H -20.801 19.130 -45.981 1.00 . A A . 141 ILE H 1 1
8 20392 1 1 141 ILE HA H -19.451 19.757 -48.513 1.00 . A A . 141 ILE HA 1 1
8 20393 1 1 141 ILE HB H -18.042 21.440 -47.501 1.00 . A A . 141 ILE HB 1 1
8 20394 1 1 141 ILE HD11 H -17.542 22.962 -45.729 1.00 . A A . 141 ILE HD11 1 1
8 20395 1 1 141 ILE HD12 H -17.929 22.581 -44.051 1.00 . A A . 141 ILE HD12 1 1
8 20396 1 1 141 ILE HD13 H -19.164 23.268 -45.106 1.00 . A A . 141 ILE HD13 1 1
8 20397 1 1 141 ILE HG12 H -19.646 20.922 -44.976 1.00 . A A . 141 ILE HG12 1 1
8 20398 1 1 141 ILE HG13 H -17.952 20.508 -45.212 1.00 . A A . 141 ILE HG13 1 1
8 20399 1 1 141 ILE HG21 H -19.631 23.181 -47.358 1.00 . A A . 141 ILE HG21 1 1
8 20400 1 1 141 ILE HG22 H -20.850 22.129 -46.637 1.00 . A A . 141 ILE HG22 1 1
8 20401 1 1 141 ILE HG23 H -20.434 21.960 -48.343 1.00 . A A . 141 ILE HG23 1 1
8 20402 1 1 141 ILE N N -20.717 19.469 -46.897 1.00 . A A . 141 ILE N 1 1
8 20403 1 1 141 ILE O O -18.593 17.995 -46.045 1.00 . A A . 141 ILE O 1 1
8 20404 1 1 142 LYS C C -14.866 18.569 -46.976 1.00 . A A . 142 LYS C 1 1
8 20405 1 1 142 LYS CA C -16.145 17.836 -47.346 1.00 . A A . 142 LYS CA 1 1
8 20406 1 1 142 LYS CB C -15.884 16.895 -48.516 1.00 . A A . 142 LYS CB 1 1
8 20407 1 1 142 LYS CD C -16.903 14.899 -49.656 1.00 . A A . 142 LYS CD 1 1
8 20408 1 1 142 LYS CE C -15.561 14.307 -50.069 1.00 . A A . 142 LYS CE 1 1
8 20409 1 1 142 LYS CG C -16.747 15.647 -48.334 1.00 . A A . 142 LYS CG 1 1
8 20410 1 1 142 LYS H H -17.122 19.387 -48.408 1.00 . A A . 142 LYS H 1 1
8 20411 1 1 142 LYS HA H -16.448 17.241 -46.503 1.00 . A A . 142 LYS HA 1 1
8 20412 1 1 142 LYS HB2 H -16.139 17.390 -49.442 1.00 . A A . 142 LYS HB2 1 1
8 20413 1 1 142 LYS HB3 H -14.839 16.618 -48.523 1.00 . A A . 142 LYS HB3 1 1
8 20414 1 1 142 LYS HD2 H -17.623 14.102 -49.529 1.00 . A A . 142 LYS HD2 1 1
8 20415 1 1 142 LYS HD3 H -17.248 15.579 -50.420 1.00 . A A . 142 LYS HD3 1 1
8 20416 1 1 142 LYS HE2 H -14.860 15.105 -50.262 1.00 . A A . 142 LYS HE2 1 1
8 20417 1 1 142 LYS HE3 H -15.187 13.683 -49.272 1.00 . A A . 142 LYS HE3 1 1
8 20418 1 1 142 LYS HG2 H -16.272 14.999 -47.613 1.00 . A A . 142 LYS HG2 1 1
8 20419 1 1 142 LYS HG3 H -17.720 15.937 -47.970 1.00 . A A . 142 LYS HG3 1 1
8 20420 1 1 142 LYS HZ1 H -16.119 14.088 -52.063 1.00 . A A . 142 LYS HZ1 1 1
8 20421 1 1 142 LYS HZ2 H -16.390 12.707 -51.112 1.00 . A A . 142 LYS HZ2 1 1
8 20422 1 1 142 LYS HZ3 H -14.813 13.110 -51.600 1.00 . A A . 142 LYS HZ3 1 1
8 20423 1 1 142 LYS N N -17.227 18.756 -47.669 1.00 . A A . 142 LYS N 1 1
8 20424 1 1 142 LYS NZ N -15.734 13.491 -51.304 1.00 . A A . 142 LYS NZ 1 1
8 20425 1 1 142 LYS O O -14.610 19.682 -47.435 1.00 . A A . 142 LYS O 1 1
8 20426 1 1 143 VAL C C -11.684 17.494 -45.996 1.00 . A A . 143 VAL C 1 1
8 20427 1 1 143 VAL CA C -12.806 18.477 -45.688 1.00 . A A . 143 VAL CA 1 1
8 20428 1 1 143 VAL CB C -12.863 18.738 -44.182 1.00 . A A . 143 VAL CB 1 1
8 20429 1 1 143 VAL CG1 C -11.534 19.336 -43.714 1.00 . A A . 143 VAL CG1 1 1
8 20430 1 1 143 VAL CG2 C -14.003 19.713 -43.879 1.00 . A A . 143 VAL CG2 1 1
8 20431 1 1 143 VAL H H -14.333 17.034 -45.819 1.00 . A A . 143 VAL H 1 1
8 20432 1 1 143 VAL HA H -12.619 19.406 -46.205 1.00 . A A . 143 VAL HA 1 1
8 20433 1 1 143 VAL HB H -13.038 17.807 -43.661 1.00 . A A . 143 VAL HB 1 1
8 20434 1 1 143 VAL HG11 H -10.932 19.591 -44.573 1.00 . A A . 143 VAL HG11 1 1
8 20435 1 1 143 VAL HG12 H -11.009 18.612 -43.107 1.00 . A A . 143 VAL HG12 1 1
8 20436 1 1 143 VAL HG13 H -11.725 20.224 -43.130 1.00 . A A . 143 VAL HG13 1 1
8 20437 1 1 143 VAL HG21 H -14.951 19.222 -44.052 1.00 . A A . 143 VAL HG21 1 1
8 20438 1 1 143 VAL HG22 H -13.920 20.576 -44.522 1.00 . A A . 143 VAL HG22 1 1
8 20439 1 1 143 VAL HG23 H -13.944 20.026 -42.846 1.00 . A A . 143 VAL HG23 1 1
8 20440 1 1 143 VAL N N -14.067 17.918 -46.139 1.00 . A A . 143 VAL N 1 1
8 20441 1 1 143 VAL O O -11.778 16.318 -45.655 1.00 . A A . 143 VAL O 1 1
8 20442 1 1 144 GLU C C -8.266 17.545 -46.167 1.00 . A A . 144 GLU C 1 1
8 20443 1 1 144 GLU CA C -9.492 17.131 -46.971 1.00 . A A . 144 GLU CA 1 1
8 20444 1 1 144 GLU CB C -9.183 17.254 -48.465 1.00 . A A . 144 GLU CB 1 1
8 20445 1 1 144 GLU CD C -11.313 18.048 -49.525 1.00 . A A . 144 GLU CD 1 1
8 20446 1 1 144 GLU CG C -10.411 16.841 -49.281 1.00 . A A . 144 GLU CG 1 1
8 20447 1 1 144 GLU H H -10.598 18.925 -46.865 1.00 . A A . 144 GLU H 1 1
8 20448 1 1 144 GLU HA H -9.729 16.107 -46.747 1.00 . A A . 144 GLU HA 1 1
8 20449 1 1 144 GLU HB2 H -8.919 18.276 -48.695 1.00 . A A . 144 GLU HB2 1 1
8 20450 1 1 144 GLU HB3 H -8.355 16.608 -48.715 1.00 . A A . 144 GLU HB3 1 1
8 20451 1 1 144 GLU HG2 H -10.091 16.436 -50.230 1.00 . A A . 144 GLU HG2 1 1
8 20452 1 1 144 GLU HG3 H -10.963 16.090 -48.739 1.00 . A A . 144 GLU HG3 1 1
8 20453 1 1 144 GLU N N -10.628 17.980 -46.631 1.00 . A A . 144 GLU N 1 1
8 20454 1 1 144 GLU O O -7.797 18.678 -46.282 1.00 . A A . 144 GLU O 1 1
8 20455 1 1 144 GLU OE1 O -11.114 19.058 -48.870 1.00 . A A . 144 GLU OE1 1 1
8 20456 1 1 144 GLU OE2 O -12.192 17.944 -50.365 1.00 . A A . 144 GLU OE2 1 1
8 20457 1 1 145 ASP C C -5.611 15.752 -44.533 1.00 . A A . 145 ASP C 1 1
8 20458 1 1 145 ASP CA C -6.579 16.930 -44.536 1.00 . A A . 145 ASP CA 1 1
8 20459 1 1 145 ASP CB C -7.013 17.227 -43.100 1.00 . A A . 145 ASP CB 1 1
8 20460 1 1 145 ASP CG C -5.801 17.603 -42.255 1.00 . A A . 145 ASP CG 1 1
8 20461 1 1 145 ASP H H -8.158 15.742 -45.285 1.00 . A A . 145 ASP H 1 1
8 20462 1 1 145 ASP HA H -6.079 17.797 -44.937 1.00 . A A . 145 ASP HA 1 1
8 20463 1 1 145 ASP HB2 H -7.719 18.043 -43.101 1.00 . A A . 145 ASP HB2 1 1
8 20464 1 1 145 ASP HB3 H -7.482 16.347 -42.681 1.00 . A A . 145 ASP HB3 1 1
8 20465 1 1 145 ASP N N -7.749 16.631 -45.352 1.00 . A A . 145 ASP N 1 1
8 20466 1 1 145 ASP O O -5.794 14.788 -43.788 1.00 . A A . 145 ASP O 1 1
8 20467 1 1 145 ASP OD1 O -4.695 17.493 -42.759 1.00 . A A . 145 ASP OD1 1 1
8 20468 1 1 145 ASP OD2 O -5.996 17.998 -41.117 1.00 . A A . 145 ASP OD2 1 1
8 20469 1 1 146 GLY C C -3.900 13.817 -46.599 1.00 . A A . 146 GLY C 1 1
8 20470 1 1 146 GLY CA C -3.593 14.764 -45.444 1.00 . A A . 146 GLY CA 1 1
8 20471 1 1 146 GLY H H -4.488 16.623 -45.940 1.00 . A A . 146 GLY H 1 1
8 20472 1 1 146 GLY HA2 H -2.614 15.197 -45.589 1.00 . A A . 146 GLY HA2 1 1
8 20473 1 1 146 GLY HA3 H -3.601 14.206 -44.519 1.00 . A A . 146 GLY HA3 1 1
8 20474 1 1 146 GLY N N -4.580 15.834 -45.366 1.00 . A A . 146 GLY N 1 1
8 20475 1 1 146 GLY O O -3.949 14.233 -47.756 1.00 . A A . 146 GLY O 1 1
8 20476 1 1 147 ASN C C -5.839 10.993 -47.074 1.00 . A A . 147 ASN C 1 1
8 20477 1 1 147 ASN CA C -4.429 11.540 -47.284 1.00 . A A . 147 ASN CA 1 1
8 20478 1 1 147 ASN CB C -3.419 10.393 -47.208 1.00 . A A . 147 ASN CB 1 1
8 20479 1 1 147 ASN CG C -2.018 10.913 -47.512 1.00 . A A . 147 ASN CG 1 1
8 20480 1 1 147 ASN H H -4.085 12.275 -45.331 1.00 . A A . 147 ASN H 1 1
8 20481 1 1 147 ASN HA H -4.371 11.992 -48.261 1.00 . A A . 147 ASN HA 1 1
8 20482 1 1 147 ASN HB2 H -3.437 9.965 -46.217 1.00 . A A . 147 ASN HB2 1 1
8 20483 1 1 147 ASN HB3 H -3.683 9.635 -47.931 1.00 . A A . 147 ASN HB3 1 1
8 20484 1 1 147 ASN HD21 H -1.150 9.827 -46.093 1.00 . A A . 147 ASN HD21 1 1
8 20485 1 1 147 ASN HD22 H -0.102 10.811 -46.996 1.00 . A A . 147 ASN HD22 1 1
8 20486 1 1 147 ASN N N -4.115 12.545 -46.272 1.00 . A A . 147 ASN N 1 1
8 20487 1 1 147 ASN ND2 N -1.007 10.481 -46.808 1.00 . A A . 147 ASN ND2 1 1
8 20488 1 1 147 ASN O O -6.190 9.938 -47.603 1.00 . A A . 147 ASN O 1 1
8 20489 1 1 147 ASN OD1 O -1.841 11.735 -48.410 1.00 . A A . 147 ASN OD1 1 1
8 20490 1 1 148 MET C C -8.950 12.490 -46.019 1.00 . A A . 148 MET C 1 1
8 20491 1 1 148 MET CA C -8.013 11.292 -46.027 1.00 . A A . 148 MET CA 1 1
8 20492 1 1 148 MET CB C -8.098 10.597 -44.670 1.00 . A A . 148 MET CB 1 1
8 20493 1 1 148 MET CE C -5.961 7.354 -43.308 1.00 . A A . 148 MET CE 1 1
8 20494 1 1 148 MET CG C -7.171 9.380 -44.650 1.00 . A A . 148 MET CG 1 1
8 20495 1 1 148 MET H H -6.316 12.555 -45.913 1.00 . A A . 148 MET H 1 1
8 20496 1 1 148 MET HA H -8.329 10.600 -46.795 1.00 . A A . 148 MET HA 1 1
8 20497 1 1 148 MET HB2 H -7.808 11.290 -43.898 1.00 . A A . 148 MET HB2 1 1
8 20498 1 1 148 MET HB3 H -9.114 10.274 -44.496 1.00 . A A . 148 MET HB3 1 1
8 20499 1 1 148 MET HE1 H -5.197 7.464 -42.550 1.00 . A A . 148 MET HE1 1 1
8 20500 1 1 148 MET HE2 H -5.523 7.506 -44.281 1.00 . A A . 148 MET HE2 1 1
8 20501 1 1 148 MET HE3 H -6.385 6.360 -43.258 1.00 . A A . 148 MET HE3 1 1
8 20502 1 1 148 MET HG2 H -7.478 8.682 -45.415 1.00 . A A . 148 MET HG2 1 1
8 20503 1 1 148 MET HG3 H -6.157 9.697 -44.838 1.00 . A A . 148 MET HG3 1 1
8 20504 1 1 148 MET N N -6.643 11.717 -46.299 1.00 . A A . 148 MET N 1 1
8 20505 1 1 148 MET O O -8.512 13.626 -45.828 1.00 . A A . 148 MET O 1 1
8 20506 1 1 148 MET SD S -7.263 8.578 -43.031 1.00 . A A . 148 MET SD 1 1
8 20507 1 1 149 ASN C C -12.367 12.987 -45.274 1.00 . A A . 149 ASN C 1 1
8 20508 1 1 149 ASN CA C -11.230 13.299 -46.235 1.00 . A A . 149 ASN CA 1 1
8 20509 1 1 149 ASN CB C -11.802 13.477 -47.642 1.00 . A A . 149 ASN CB 1 1
8 20510 1 1 149 ASN CG C -12.382 12.158 -48.140 1.00 . A A . 149 ASN CG 1 1
8 20511 1 1 149 ASN H H -10.526 11.311 -46.377 1.00 . A A . 149 ASN H 1 1
8 20512 1 1 149 ASN HA H -10.762 14.221 -45.932 1.00 . A A . 149 ASN HA 1 1
8 20513 1 1 149 ASN HB2 H -12.582 14.224 -47.617 1.00 . A A . 149 ASN HB2 1 1
8 20514 1 1 149 ASN HB3 H -11.022 13.800 -48.311 1.00 . A A . 149 ASN HB3 1 1
8 20515 1 1 149 ASN HD21 H -11.554 12.304 -49.940 1.00 . A A . 149 ASN HD21 1 1
8 20516 1 1 149 ASN HD22 H -12.489 10.911 -49.682 1.00 . A A . 149 ASN HD22 1 1
8 20517 1 1 149 ASN N N -10.236 12.232 -46.226 1.00 . A A . 149 ASN N 1 1
8 20518 1 1 149 ASN ND2 N -12.121 11.758 -49.355 1.00 . A A . 149 ASN ND2 1 1
8 20519 1 1 149 ASN O O -12.531 11.851 -44.828 1.00 . A A . 149 ASN O 1 1
8 20520 1 1 149 ASN OD1 O -13.092 11.473 -47.404 1.00 . A A . 149 ASN OD1 1 1
8 20521 1 1 150 HIS C C -15.474 14.627 -44.596 1.00 . A A . 150 HIS C 1 1
8 20522 1 1 150 HIS CA C -14.271 13.868 -44.056 1.00 . A A . 150 HIS CA 1 1
8 20523 1 1 150 HIS CB C -13.893 14.418 -42.680 1.00 . A A . 150 HIS CB 1 1
8 20524 1 1 150 HIS CD2 C -11.368 14.021 -42.077 1.00 . A A . 150 HIS CD2 1 1
8 20525 1 1 150 HIS CE1 C -11.542 12.010 -41.290 1.00 . A A . 150 HIS CE1 1 1
8 20526 1 1 150 HIS CG C -12.694 13.674 -42.161 1.00 . A A . 150 HIS CG 1 1
8 20527 1 1 150 HIS H H -12.953 14.888 -45.353 1.00 . A A . 150 HIS H 1 1
8 20528 1 1 150 HIS HA H -14.521 12.822 -43.962 1.00 . A A . 150 HIS HA 1 1
8 20529 1 1 150 HIS HB2 H -13.659 15.469 -42.764 1.00 . A A . 150 HIS HB2 1 1
8 20530 1 1 150 HIS HB3 H -14.721 14.286 -41.999 1.00 . A A . 150 HIS HB3 1 1
8 20531 1 1 150 HIS HD1 H -13.598 11.851 -41.575 1.00 . A A . 150 HIS HD1 1 1
8 20532 1 1 150 HIS HD2 H -10.951 14.966 -42.400 1.00 . A A . 150 HIS HD2 1 1
8 20533 1 1 150 HIS HE1 H -11.302 11.050 -40.860 1.00 . A A . 150 HIS HE1 1 1
8 20534 1 1 150 HIS HE2 H -9.679 12.940 -41.350 1.00 . A A . 150 HIS HE2 1 1
8 20535 1 1 150 HIS N N -13.145 14.013 -44.964 1.00 . A A . 150 HIS N 1 1
8 20536 1 1 150 HIS ND1 N -12.782 12.388 -41.654 1.00 . A A . 150 HIS ND1 1 1
8 20537 1 1 150 HIS NE2 N -10.642 12.970 -41.527 1.00 . A A . 150 HIS NE2 1 1
8 20538 1 1 150 HIS O O -15.316 15.653 -45.254 1.00 . A A . 150 HIS O 1 1
8 20539 1 1 151 THR C C -18.775 15.097 -43.580 1.00 . A A . 151 THR C 1 1
8 20540 1 1 151 THR CA C -17.895 14.760 -44.778 1.00 . A A . 151 THR CA 1 1
8 20541 1 1 151 THR CB C -18.645 13.830 -45.736 1.00 . A A . 151 THR CB 1 1
8 20542 1 1 151 THR CG2 C -19.839 14.567 -46.346 1.00 . A A . 151 THR CG2 1 1
8 20543 1 1 151 THR H H -16.722 13.299 -43.786 1.00 . A A . 151 THR H 1 1
8 20544 1 1 151 THR HA H -17.645 15.676 -45.292 1.00 . A A . 151 THR HA 1 1
8 20545 1 1 151 THR HB H -18.994 12.964 -45.201 1.00 . A A . 151 THR HB 1 1
8 20546 1 1 151 THR HG1 H -18.200 12.717 -47.267 1.00 . A A . 151 THR HG1 1 1
8 20547 1 1 151 THR HG21 H -19.556 15.581 -46.591 1.00 . A A . 151 THR HG21 1 1
8 20548 1 1 151 THR HG22 H -20.652 14.582 -45.639 1.00 . A A . 151 THR HG22 1 1
8 20549 1 1 151 THR HG23 H -20.151 14.056 -47.246 1.00 . A A . 151 THR HG23 1 1
8 20550 1 1 151 THR N N -16.667 14.120 -44.316 1.00 . A A . 151 THR N 1 1
8 20551 1 1 151 THR O O -18.865 14.320 -42.629 1.00 . A A . 151 THR O 1 1
8 20552 1 1 151 THR OG1 O -17.772 13.426 -46.781 1.00 . A A . 151 THR OG1 1 1
8 20553 1 1 152 VAL C C -21.640 17.093 -43.044 1.00 . A A . 152 VAL C 1 1
8 20554 1 1 152 VAL CA C -20.260 16.709 -42.527 1.00 . A A . 152 VAL CA 1 1
8 20555 1 1 152 VAL CB C -19.614 17.912 -41.833 1.00 . A A . 152 VAL CB 1 1
8 20556 1 1 152 VAL CG1 C -20.498 18.402 -40.683 1.00 . A A . 152 VAL CG1 1 1
8 20557 1 1 152 VAL CG2 C -18.250 17.499 -41.276 1.00 . A A . 152 VAL CG2 1 1
8 20558 1 1 152 VAL H H -19.295 16.842 -44.407 1.00 . A A . 152 VAL H 1 1
8 20559 1 1 152 VAL HA H -20.370 15.907 -41.812 1.00 . A A . 152 VAL HA 1 1
8 20560 1 1 152 VAL HB H -19.483 18.709 -42.549 1.00 . A A . 152 VAL HB 1 1
8 20561 1 1 152 VAL HG11 H -21.473 18.676 -41.056 1.00 . A A . 152 VAL HG11 1 1
8 20562 1 1 152 VAL HG12 H -20.039 19.264 -40.228 1.00 . A A . 152 VAL HG12 1 1
8 20563 1 1 152 VAL HG13 H -20.599 17.617 -39.948 1.00 . A A . 152 VAL HG13 1 1
8 20564 1 1 152 VAL HG21 H -17.767 18.358 -40.834 1.00 . A A . 152 VAL HG21 1 1
8 20565 1 1 152 VAL HG22 H -17.636 17.112 -42.077 1.00 . A A . 152 VAL HG22 1 1
8 20566 1 1 152 VAL HG23 H -18.384 16.736 -40.523 1.00 . A A . 152 VAL HG23 1 1
8 20567 1 1 152 VAL N N -19.405 16.265 -43.623 1.00 . A A . 152 VAL N 1 1
8 20568 1 1 152 VAL O O -21.765 17.832 -44.020 1.00 . A A . 152 VAL O 1 1
8 20569 1 1 153 TYR C C -24.696 17.798 -41.725 1.00 . A A . 153 TYR C 1 1
8 20570 1 1 153 TYR CA C -24.044 16.893 -42.757 1.00 . A A . 153 TYR CA 1 1
8 20571 1 1 153 TYR CB C -24.847 15.603 -42.887 1.00 . A A . 153 TYR CB 1 1
8 20572 1 1 153 TYR CD1 C -23.186 13.917 -43.727 1.00 . A A . 153 TYR CD1 1 1
8 20573 1 1 153 TYR CD2 C -24.790 14.850 -45.287 1.00 . A A . 153 TYR CD2 1 1
8 20574 1 1 153 TYR CE1 C -22.636 13.142 -44.752 1.00 . A A . 153 TYR CE1 1 1
8 20575 1 1 153 TYR CE2 C -24.241 14.074 -46.314 1.00 . A A . 153 TYR CE2 1 1
8 20576 1 1 153 TYR CG C -24.261 14.770 -43.995 1.00 . A A . 153 TYR CG 1 1
8 20577 1 1 153 TYR CZ C -23.163 13.220 -46.047 1.00 . A A . 153 TYR CZ 1 1
8 20578 1 1 153 TYR H H -22.507 16.015 -41.595 1.00 . A A . 153 TYR H 1 1
8 20579 1 1 153 TYR HA H -24.039 17.398 -43.707 1.00 . A A . 153 TYR HA 1 1
8 20580 1 1 153 TYR HB2 H -24.800 15.056 -41.960 1.00 . A A . 153 TYR HB2 1 1
8 20581 1 1 153 TYR HB3 H -25.875 15.841 -43.120 1.00 . A A . 153 TYR HB3 1 1
8 20582 1 1 153 TYR HD1 H -22.780 13.858 -42.728 1.00 . A A . 153 TYR HD1 1 1
8 20583 1 1 153 TYR HD2 H -25.623 15.509 -45.492 1.00 . A A . 153 TYR HD2 1 1
8 20584 1 1 153 TYR HE1 H -21.804 12.487 -44.542 1.00 . A A . 153 TYR HE1 1 1
8 20585 1 1 153 TYR HE2 H -24.649 14.135 -47.312 1.00 . A A . 153 TYR HE2 1 1
8 20586 1 1 153 TYR HH H -22.367 11.608 -46.688 1.00 . A A . 153 TYR HH 1 1
8 20587 1 1 153 TYR N N -22.673 16.591 -42.372 1.00 . A A . 153 TYR N 1 1
8 20588 1 1 153 TYR O O -24.666 17.521 -40.527 1.00 . A A . 153 TYR O 1 1
8 20589 1 1 153 TYR OH O -22.621 12.456 -47.060 1.00 . A A . 153 TYR OH 1 1
8 20590 1 1 154 LEU C C -27.444 19.842 -41.633 1.00 . A A . 154 LEU C 1 1
8 20591 1 1 154 LEU CA C -25.954 19.841 -41.344 1.00 . A A . 154 LEU CA 1 1
8 20592 1 1 154 LEU CB C -25.358 21.232 -41.596 1.00 . A A . 154 LEU CB 1 1
8 20593 1 1 154 LEU CD1 C -26.178 22.067 -39.378 1.00 . A A . 154 LEU CD1 1 1
8 20594 1 1 154 LEU CD2 C -25.522 23.684 -41.159 1.00 . A A . 154 LEU CD2 1 1
8 20595 1 1 154 LEU CG C -26.168 22.323 -40.883 1.00 . A A . 154 LEU CG 1 1
8 20596 1 1 154 LEU H H -25.274 19.039 -43.174 1.00 . A A . 154 LEU H 1 1
8 20597 1 1 154 LEU HA H -25.793 19.568 -40.313 1.00 . A A . 154 LEU HA 1 1
8 20598 1 1 154 LEU HB2 H -24.346 21.248 -41.229 1.00 . A A . 154 LEU HB2 1 1
8 20599 1 1 154 LEU HB3 H -25.354 21.428 -42.658 1.00 . A A . 154 LEU HB3 1 1
8 20600 1 1 154 LEU HD11 H -27.056 21.498 -39.113 1.00 . A A . 154 LEU HD11 1 1
8 20601 1 1 154 LEU HD12 H -26.190 23.012 -38.851 1.00 . A A . 154 LEU HD12 1 1
8 20602 1 1 154 LEU HD13 H -25.295 21.517 -39.102 1.00 . A A . 154 LEU HD13 1 1
8 20603 1 1 154 LEU HD21 H -25.030 24.035 -40.264 1.00 . A A . 154 LEU HD21 1 1
8 20604 1 1 154 LEU HD22 H -26.285 24.391 -41.450 1.00 . A A . 154 LEU HD22 1 1
8 20605 1 1 154 LEU HD23 H -24.798 23.587 -41.954 1.00 . A A . 154 LEU HD23 1 1
8 20606 1 1 154 LEU HG H -27.179 22.328 -41.255 1.00 . A A . 154 LEU HG 1 1
8 20607 1 1 154 LEU N N -25.285 18.881 -42.208 1.00 . A A . 154 LEU N 1 1
8 20608 1 1 154 LEU O O -27.858 20.062 -42.771 1.00 . A A . 154 LEU O 1 1
8 20609 1 1 155 TYR C C -30.313 20.697 -39.942 1.00 . A A . 155 TYR C 1 1
8 20610 1 1 155 TYR CA C -29.696 19.574 -40.765 1.00 . A A . 155 TYR CA 1 1
8 20611 1 1 155 TYR CB C -30.261 18.234 -40.283 1.00 . A A . 155 TYR CB 1 1
8 20612 1 1 155 TYR CD1 C -28.469 16.522 -40.731 1.00 . A A . 155 TYR CD1 1 1
8 20613 1 1 155 TYR CD2 C -30.389 16.616 -42.209 1.00 . A A . 155 TYR CD2 1 1
8 20614 1 1 155 TYR CE1 C -27.945 15.460 -41.478 1.00 . A A . 155 TYR CE1 1 1
8 20615 1 1 155 TYR CE2 C -29.863 15.555 -42.957 1.00 . A A . 155 TYR CE2 1 1
8 20616 1 1 155 TYR CG C -29.690 17.101 -41.099 1.00 . A A . 155 TYR CG 1 1
8 20617 1 1 155 TYR CZ C -28.642 14.978 -42.592 1.00 . A A . 155 TYR CZ 1 1
8 20618 1 1 155 TYR H H -27.895 19.422 -39.712 1.00 . A A . 155 TYR H 1 1
8 20619 1 1 155 TYR HA H -29.948 19.712 -41.804 1.00 . A A . 155 TYR HA 1 1
8 20620 1 1 155 TYR HB2 H -30.006 18.090 -39.249 1.00 . A A . 155 TYR HB2 1 1
8 20621 1 1 155 TYR HB3 H -31.335 18.243 -40.389 1.00 . A A . 155 TYR HB3 1 1
8 20622 1 1 155 TYR HD1 H -27.930 16.897 -39.873 1.00 . A A . 155 TYR HD1 1 1
8 20623 1 1 155 TYR HD2 H -31.329 17.061 -42.490 1.00 . A A . 155 TYR HD2 1 1
8 20624 1 1 155 TYR HE1 H -27.005 15.014 -41.194 1.00 . A A . 155 TYR HE1 1 1
8 20625 1 1 155 TYR HE2 H -30.401 15.184 -43.816 1.00 . A A . 155 TYR HE2 1 1
8 20626 1 1 155 TYR HH H -27.281 14.207 -43.688 1.00 . A A . 155 TYR HH 1 1
8 20627 1 1 155 TYR N N -28.250 19.598 -40.607 1.00 . A A . 155 TYR N 1 1
8 20628 1 1 155 TYR O O -29.659 21.282 -39.078 1.00 . A A . 155 TYR O 1 1
8 20629 1 1 155 TYR OH O -28.127 13.930 -43.328 1.00 . A A . 155 TYR OH 1 1
8 20630 1 1 156 VAL C C -33.658 21.492 -39.018 1.00 . A A . 156 VAL C 1 1
8 20631 1 1 156 VAL CA C -32.297 22.005 -39.469 1.00 . A A . 156 VAL CA 1 1
8 20632 1 1 156 VAL CB C -32.482 23.245 -40.342 1.00 . A A . 156 VAL CB 1 1
8 20633 1 1 156 VAL CG1 C -33.242 24.315 -39.558 1.00 . A A . 156 VAL CG1 1 1
8 20634 1 1 156 VAL CG2 C -31.110 23.790 -40.749 1.00 . A A . 156 VAL CG2 1 1
8 20635 1 1 156 VAL H H -32.035 20.431 -40.879 1.00 . A A . 156 VAL H 1 1
8 20636 1 1 156 VAL HA H -31.721 22.277 -38.591 1.00 . A A . 156 VAL HA 1 1
8 20637 1 1 156 VAL HB H -33.043 22.979 -41.224 1.00 . A A . 156 VAL HB 1 1
8 20638 1 1 156 VAL HG11 H -33.181 25.256 -40.082 1.00 . A A . 156 VAL HG11 1 1
8 20639 1 1 156 VAL HG12 H -32.806 24.420 -38.575 1.00 . A A . 156 VAL HG12 1 1
8 20640 1 1 156 VAL HG13 H -34.277 24.022 -39.463 1.00 . A A . 156 VAL HG13 1 1
8 20641 1 1 156 VAL HG21 H -30.717 23.201 -41.564 1.00 . A A . 156 VAL HG21 1 1
8 20642 1 1 156 VAL HG22 H -30.436 23.734 -39.906 1.00 . A A . 156 VAL HG22 1 1
8 20643 1 1 156 VAL HG23 H -31.210 24.817 -41.062 1.00 . A A . 156 VAL HG23 1 1
8 20644 1 1 156 VAL N N -31.579 20.970 -40.203 1.00 . A A . 156 VAL N 1 1
8 20645 1 1 156 VAL O O -34.444 20.993 -39.823 1.00 . A A . 156 VAL O 1 1
8 20646 1 1 157 ILE C C -36.342 21.998 -37.678 1.00 . A A . 157 ILE C 1 1
8 20647 1 1 157 ILE CA C -35.187 21.141 -37.170 1.00 . A A . 157 ILE CA 1 1
8 20648 1 1 157 ILE CB C -35.134 21.200 -35.641 1.00 . A A . 157 ILE CB 1 1
8 20649 1 1 157 ILE CD1 C -33.947 18.968 -35.652 1.00 . A A . 157 ILE CD1 1 1
8 20650 1 1 157 ILE CG1 C -33.921 20.411 -35.130 1.00 . A A . 157 ILE CG1 1 1
8 20651 1 1 157 ILE CG2 C -36.418 20.613 -35.048 1.00 . A A . 157 ILE CG2 1 1
8 20652 1 1 157 ILE H H -33.246 21.993 -37.130 1.00 . A A . 157 ILE H 1 1
8 20653 1 1 157 ILE HA H -35.351 20.121 -37.477 1.00 . A A . 157 ILE HA 1 1
8 20654 1 1 157 ILE HB H -35.045 22.231 -35.331 1.00 . A A . 157 ILE HB 1 1
8 20655 1 1 157 ILE HD11 H -33.379 18.336 -34.985 1.00 . A A . 157 ILE HD11 1 1
8 20656 1 1 157 ILE HD12 H -33.506 18.938 -36.636 1.00 . A A . 157 ILE HD12 1 1
8 20657 1 1 157 ILE HD13 H -34.964 18.612 -35.704 1.00 . A A . 157 ILE HD13 1 1
8 20658 1 1 157 ILE HG12 H -33.014 20.893 -35.463 1.00 . A A . 157 ILE HG12 1 1
8 20659 1 1 157 ILE HG13 H -33.941 20.395 -34.054 1.00 . A A . 157 ILE HG13 1 1
8 20660 1 1 157 ILE HG21 H -36.522 19.585 -35.362 1.00 . A A . 157 ILE HG21 1 1
8 20661 1 1 157 ILE HG22 H -37.267 21.182 -35.390 1.00 . A A . 157 ILE HG22 1 1
8 20662 1 1 157 ILE HG23 H -36.367 20.655 -33.971 1.00 . A A . 157 ILE HG23 1 1
8 20663 1 1 157 ILE N N -33.922 21.607 -37.725 1.00 . A A . 157 ILE N 1 1
8 20664 1 1 157 ILE O O -36.277 23.227 -37.656 1.00 . A A . 157 ILE O 1 1
8 20665 1 1 158 GLY C C -38.824 21.626 -40.114 1.00 . A A . 158 GLY C 1 1
8 20666 1 1 158 GLY CA C -38.573 22.017 -38.661 1.00 . A A . 158 GLY CA 1 1
8 20667 1 1 158 GLY H H -37.380 20.349 -38.130 1.00 . A A . 158 GLY H 1 1
8 20668 1 1 158 GLY HA2 H -39.434 21.750 -38.065 1.00 . A A . 158 GLY HA2 1 1
8 20669 1 1 158 GLY HA3 H -38.418 23.083 -38.606 1.00 . A A . 158 GLY HA3 1 1
8 20670 1 1 158 GLY N N -37.395 21.330 -38.139 1.00 . A A . 158 GLY N 1 1
8 20671 1 1 158 GLY O O -39.969 21.441 -40.528 1.00 . A A . 158 GLY O 1 1
8 20672 1 1 159 GLU C C -36.759 20.134 -42.659 1.00 . A A . 159 GLU C 1 1
8 20673 1 1 159 GLU CA C -37.863 21.119 -42.287 1.00 . A A . 159 GLU CA 1 1
8 20674 1 1 159 GLU CB C -37.766 22.366 -43.170 1.00 . A A . 159 GLU CB 1 1
8 20675 1 1 159 GLU CD C -37.930 23.224 -45.515 1.00 . A A . 159 GLU CD 1 1
8 20676 1 1 159 GLU CG C -37.960 21.977 -44.638 1.00 . A A . 159 GLU CG 1 1
8 20677 1 1 159 GLU H H -36.859 21.656 -40.502 1.00 . A A . 159 GLU H 1 1
8 20678 1 1 159 GLU HA H -38.823 20.651 -42.448 1.00 . A A . 159 GLU HA 1 1
8 20679 1 1 159 GLU HB2 H -38.531 23.072 -42.881 1.00 . A A . 159 GLU HB2 1 1
8 20680 1 1 159 GLU HB3 H -36.794 22.819 -43.047 1.00 . A A . 159 GLU HB3 1 1
8 20681 1 1 159 GLU HG2 H -37.168 21.308 -44.941 1.00 . A A . 159 GLU HG2 1 1
8 20682 1 1 159 GLU HG3 H -38.911 21.481 -44.756 1.00 . A A . 159 GLU HG3 1 1
8 20683 1 1 159 GLU N N -37.748 21.496 -40.883 1.00 . A A . 159 GLU N 1 1
8 20684 1 1 159 GLU O O -35.587 20.364 -42.364 1.00 . A A . 159 GLU O 1 1
8 20685 1 1 159 GLU OE1 O -37.761 24.303 -44.971 1.00 . A A . 159 GLU OE1 1 1
8 20686 1 1 159 GLU OE2 O -38.078 23.081 -46.718 1.00 . A A . 159 GLU OE2 1 1
8 20687 1 1 160 HIS C C -36.799 16.972 -44.593 1.00 . A A . 160 HIS C 1 1
8 20688 1 1 160 HIS CA C -36.167 18.022 -43.697 1.00 . A A . 160 HIS CA 1 1
8 20689 1 1 160 HIS CB C -35.570 17.362 -42.453 1.00 . A A . 160 HIS CB 1 1
8 20690 1 1 160 HIS CD2 C -37.331 16.154 -40.924 1.00 . A A . 160 HIS CD2 1 1
8 20691 1 1 160 HIS CE1 C -38.035 17.886 -39.827 1.00 . A A . 160 HIS CE1 1 1
8 20692 1 1 160 HIS CG C -36.632 17.235 -41.397 1.00 . A A . 160 HIS CG 1 1
8 20693 1 1 160 HIS H H -38.088 18.900 -43.508 1.00 . A A . 160 HIS H 1 1
8 20694 1 1 160 HIS HA H -35.375 18.492 -44.246 1.00 . A A . 160 HIS HA 1 1
8 20695 1 1 160 HIS HB2 H -35.197 16.382 -42.711 1.00 . A A . 160 HIS HB2 1 1
8 20696 1 1 160 HIS HB3 H -34.760 17.968 -42.077 1.00 . A A . 160 HIS HB3 1 1
8 20697 1 1 160 HIS HD1 H -36.795 19.255 -40.781 1.00 . A A . 160 HIS HD1 1 1
8 20698 1 1 160 HIS HD2 H -37.208 15.136 -41.264 1.00 . A A . 160 HIS HD2 1 1
8 20699 1 1 160 HIS HE1 H -38.575 18.518 -39.140 1.00 . A A . 160 HIS HE1 1 1
8 20700 1 1 160 HIS HE2 H -38.844 16.012 -39.427 1.00 . A A . 160 HIS HE2 1 1
8 20701 1 1 160 HIS N N -37.141 19.035 -43.302 1.00 . A A . 160 HIS N 1 1
8 20702 1 1 160 HIS ND1 N -37.097 18.328 -40.683 1.00 . A A . 160 HIS ND1 1 1
8 20703 1 1 160 HIS NE2 N -38.217 16.568 -39.935 1.00 . A A . 160 HIS NE2 1 1
8 20704 1 1 160 HIS O O -36.557 16.967 -45.799 1.00 . A A . 160 HIS O 1 1
8 20705 1 1 161 LYS C C -38.147 15.129 -46.206 1.00 . A A . 161 LYS C 1 1
8 20706 1 1 161 LYS CA C -38.246 14.987 -44.691 1.00 . A A . 161 LYS CA 1 1
8 20707 1 1 161 LYS CB C -39.720 14.907 -44.289 1.00 . A A . 161 LYS CB 1 1
8 20708 1 1 161 LYS CD C -41.323 14.339 -42.484 1.00 . A A . 161 LYS CD 1 1
8 20709 1 1 161 LYS CE C -41.448 13.846 -41.051 1.00 . A A . 161 LYS CE 1 1
8 20710 1 1 161 LYS CG C -39.843 14.426 -42.851 1.00 . A A . 161 LYS CG 1 1
8 20711 1 1 161 LYS H H -37.687 16.151 -43.006 1.00 . A A . 161 LYS H 1 1
8 20712 1 1 161 LYS HA H -37.761 14.072 -44.404 1.00 . A A . 161 LYS HA 1 1
8 20713 1 1 161 LYS HB2 H -40.171 15.882 -44.375 1.00 . A A . 161 LYS HB2 1 1
8 20714 1 1 161 LYS HB3 H -40.234 14.215 -44.938 1.00 . A A . 161 LYS HB3 1 1
8 20715 1 1 161 LYS HD2 H -41.775 15.317 -42.573 1.00 . A A . 161 LYS HD2 1 1
8 20716 1 1 161 LYS HD3 H -41.820 13.648 -43.148 1.00 . A A . 161 LYS HD3 1 1
8 20717 1 1 161 LYS HE2 H -40.993 12.872 -40.971 1.00 . A A . 161 LYS HE2 1 1
8 20718 1 1 161 LYS HE3 H -40.944 14.536 -40.395 1.00 . A A . 161 LYS HE3 1 1
8 20719 1 1 161 LYS HG2 H -39.386 13.451 -42.754 1.00 . A A . 161 LYS HG2 1 1
8 20720 1 1 161 LYS HG3 H -39.353 15.125 -42.194 1.00 . A A . 161 LYS HG3 1 1
8 20721 1 1 161 LYS HZ1 H -43.294 14.714 -40.635 1.00 . A A . 161 LYS HZ1 1 1
8 20722 1 1 161 LYS HZ2 H -42.975 13.303 -39.743 1.00 . A A . 161 LYS HZ2 1 1
8 20723 1 1 161 LYS HZ3 H -43.397 13.196 -41.384 1.00 . A A . 161 LYS HZ3 1 1
8 20724 1 1 161 LYS N N -37.580 16.082 -43.979 1.00 . A A . 161 LYS N 1 1
8 20725 1 1 161 LYS NZ N -42.888 13.759 -40.675 1.00 . A A . 161 LYS NZ 1 1
8 20726 1 1 161 LYS O O -37.257 14.555 -46.835 1.00 . A A . 161 LYS O 1 1
8 20727 1 1 162 ALA C C -38.931 14.767 -48.965 1.00 . A A . 162 ALA C 1 1
8 20728 1 1 162 ALA CA C -39.060 16.100 -48.234 1.00 . A A . 162 ALA CA 1 1
8 20729 1 1 162 ALA CB C -37.898 17.015 -48.629 1.00 . A A . 162 ALA CB 1 1
8 20730 1 1 162 ALA H H -39.751 16.329 -46.245 1.00 . A A . 162 ALA H 1 1
8 20731 1 1 162 ALA HA H -39.985 16.571 -48.523 1.00 . A A . 162 ALA HA 1 1
8 20732 1 1 162 ALA HB1 H -37.943 17.216 -49.689 1.00 . A A . 162 ALA HB1 1 1
8 20733 1 1 162 ALA HB2 H -36.962 16.528 -48.396 1.00 . A A . 162 ALA HB2 1 1
8 20734 1 1 162 ALA HB3 H -37.968 17.943 -48.082 1.00 . A A . 162 ALA HB3 1 1
8 20735 1 1 162 ALA N N -39.061 15.895 -46.790 1.00 . A A . 162 ALA N 1 1
8 20736 1 1 162 ALA O O -38.276 14.738 -49.993 1.00 . A A . 162 ALA O 1 1
9 20737 1 1 1 MET C C 2.518 -2.076 -51.849 1.00 . A A . 1 MET C 1 1
9 20738 1 1 1 MET CA C 2.805 -2.357 -53.319 1.00 . A A . 1 MET CA 1 1
9 20739 1 1 1 MET CB C 3.128 -1.049 -54.045 1.00 . A A . 1 MET CB 1 1
9 20740 1 1 1 MET CE C 2.680 0.970 -56.481 1.00 . A A . 1 MET CE 1 1
9 20741 1 1 1 MET CG C 3.659 -1.356 -55.448 1.00 . A A . 1 MET CG 1 1
9 20742 1 1 1 MET H1 H 1.760 -4.015 -54.022 1.00 . A A . 1 MET H1 1 1
9 20743 1 1 1 MET H2 H 1.464 -2.590 -54.896 1.00 . A A . 1 MET H2 1 1
9 20744 1 1 1 MET H3 H 0.773 -2.806 -53.358 1.00 . A A . 1 MET H3 1 1
9 20745 1 1 1 MET HA H 3.648 -3.028 -53.398 1.00 . A A . 1 MET HA 1 1
9 20746 1 1 1 MET HB2 H 2.232 -0.451 -54.122 1.00 . A A . 1 MET HB2 1 1
9 20747 1 1 1 MET HB3 H 3.877 -0.504 -53.490 1.00 . A A . 1 MET HB3 1 1
9 20748 1 1 1 MET HE1 H 2.796 1.759 -57.214 1.00 . A A . 1 MET HE1 1 1
9 20749 1 1 1 MET HE2 H 2.325 1.395 -55.556 1.00 . A A . 1 MET HE2 1 1
9 20750 1 1 1 MET HE3 H 1.967 0.242 -56.839 1.00 . A A . 1 MET HE3 1 1
9 20751 1 1 1 MET HG2 H 4.462 -2.074 -55.378 1.00 . A A . 1 MET HG2 1 1
9 20752 1 1 1 MET HG3 H 2.863 -1.764 -56.053 1.00 . A A . 1 MET HG3 1 1
9 20753 1 1 1 MET N N 1.609 -2.989 -53.946 1.00 . A A . 1 MET N 1 1
9 20754 1 1 1 MET O O 2.757 -0.969 -51.364 1.00 . A A . 1 MET O 1 1
9 20755 1 1 1 MET SD S 4.280 0.168 -56.206 1.00 . A A . 1 MET SD 1 1
9 20756 1 1 2 SER C C 2.221 -4.114 -48.929 1.00 . A A . 2 SER C 1 1
9 20757 1 1 2 SER CA C 1.692 -2.929 -49.729 1.00 . A A . 2 SER CA 1 1
9 20758 1 1 2 SER CB C 0.178 -2.823 -49.542 1.00 . A A . 2 SER CB 1 1
9 20759 1 1 2 SER H H 1.837 -3.941 -51.587 1.00 . A A . 2 SER H 1 1
9 20760 1 1 2 SER HA H 2.151 -2.025 -49.362 1.00 . A A . 2 SER HA 1 1
9 20761 1 1 2 SER HB2 H -0.189 -1.943 -50.045 1.00 . A A . 2 SER HB2 1 1
9 20762 1 1 2 SER HB3 H -0.298 -3.699 -49.963 1.00 . A A . 2 SER HB3 1 1
9 20763 1 1 2 SER HG H -0.822 -3.351 -47.959 1.00 . A A . 2 SER HG 1 1
9 20764 1 1 2 SER N N 2.006 -3.082 -51.146 1.00 . A A . 2 SER N 1 1
9 20765 1 1 2 SER O O 1.853 -5.261 -49.187 1.00 . A A . 2 SER O 1 1
9 20766 1 1 2 SER OG O -0.119 -2.728 -48.156 1.00 . A A . 2 SER OG 1 1
9 20767 1 1 3 TYR C C 3.274 -4.646 -45.654 1.00 . A A . 3 TYR C 1 1
9 20768 1 1 3 TYR CA C 3.659 -4.868 -47.113 1.00 . A A . 3 TYR CA 1 1
9 20769 1 1 3 TYR CB C 5.181 -4.864 -47.249 1.00 . A A . 3 TYR CB 1 1
9 20770 1 1 3 TYR CD1 C 5.747 -4.105 -49.585 1.00 . A A . 3 TYR CD1 1 1
9 20771 1 1 3 TYR CD2 C 5.717 -6.481 -49.106 1.00 . A A . 3 TYR CD2 1 1
9 20772 1 1 3 TYR CE1 C 6.095 -4.376 -50.913 1.00 . A A . 3 TYR CE1 1 1
9 20773 1 1 3 TYR CE2 C 6.064 -6.753 -50.435 1.00 . A A . 3 TYR CE2 1 1
9 20774 1 1 3 TYR CG C 5.558 -5.157 -48.681 1.00 . A A . 3 TYR CG 1 1
9 20775 1 1 3 TYR CZ C 6.254 -5.701 -51.339 1.00 . A A . 3 TYR CZ 1 1
9 20776 1 1 3 TYR H H 3.332 -2.890 -47.800 1.00 . A A . 3 TYR H 1 1
9 20777 1 1 3 TYR HA H 3.283 -5.829 -47.430 1.00 . A A . 3 TYR HA 1 1
9 20778 1 1 3 TYR HB2 H 5.565 -3.893 -46.967 1.00 . A A . 3 TYR HB2 1 1
9 20779 1 1 3 TYR HB3 H 5.603 -5.620 -46.606 1.00 . A A . 3 TYR HB3 1 1
9 20780 1 1 3 TYR HD1 H 5.625 -3.082 -49.258 1.00 . A A . 3 TYR HD1 1 1
9 20781 1 1 3 TYR HD2 H 5.570 -7.293 -48.409 1.00 . A A . 3 TYR HD2 1 1
9 20782 1 1 3 TYR HE1 H 6.242 -3.564 -51.610 1.00 . A A . 3 TYR HE1 1 1
9 20783 1 1 3 TYR HE2 H 6.188 -7.775 -50.762 1.00 . A A . 3 TYR HE2 1 1
9 20784 1 1 3 TYR HH H 7.528 -5.760 -52.759 1.00 . A A . 3 TYR HH 1 1
9 20785 1 1 3 TYR N N 3.083 -3.826 -47.956 1.00 . A A . 3 TYR N 1 1
9 20786 1 1 3 TYR O O 3.208 -5.589 -44.866 1.00 . A A . 3 TYR O 1 1
9 20787 1 1 3 TYR OH O 6.598 -5.969 -52.647 1.00 . A A . 3 TYR OH 1 1
9 20788 1 1 4 VAL C C 1.404 -2.147 -43.939 1.00 . A A . 4 VAL C 1 1
9 20789 1 1 4 VAL CA C 2.645 -3.038 -43.938 1.00 . A A . 4 VAL CA 1 1
9 20790 1 1 4 VAL CB C 3.797 -2.296 -43.258 1.00 . A A . 4 VAL CB 1 1
9 20791 1 1 4 VAL CG1 C 5.034 -3.196 -43.228 1.00 . A A . 4 VAL CG1 1 1
9 20792 1 1 4 VAL CG2 C 4.115 -1.019 -44.041 1.00 . A A . 4 VAL CG2 1 1
9 20793 1 1 4 VAL H H 3.093 -2.678 -45.978 1.00 . A A . 4 VAL H 1 1
9 20794 1 1 4 VAL HA H 2.438 -3.938 -43.383 1.00 . A A . 4 VAL HA 1 1
9 20795 1 1 4 VAL HB H 3.515 -2.041 -42.248 1.00 . A A . 4 VAL HB 1 1
9 20796 1 1 4 VAL HG11 H 5.424 -3.238 -42.222 1.00 . A A . 4 VAL HG11 1 1
9 20797 1 1 4 VAL HG12 H 5.788 -2.793 -43.889 1.00 . A A . 4 VAL HG12 1 1
9 20798 1 1 4 VAL HG13 H 4.765 -4.189 -43.553 1.00 . A A . 4 VAL HG13 1 1
9 20799 1 1 4 VAL HG21 H 5.179 -0.961 -44.217 1.00 . A A . 4 VAL HG21 1 1
9 20800 1 1 4 VAL HG22 H 3.797 -0.159 -43.470 1.00 . A A . 4 VAL HG22 1 1
9 20801 1 1 4 VAL HG23 H 3.594 -1.037 -44.986 1.00 . A A . 4 VAL HG23 1 1
9 20802 1 1 4 VAL N N 3.023 -3.386 -45.303 1.00 . A A . 4 VAL N 1 1
9 20803 1 1 4 VAL O O 1.476 -0.977 -43.561 1.00 . A A . 4 VAL O 1 1
9 20804 1 1 5 PRO C C -1.515 -1.530 -43.011 1.00 . A A . 5 PRO C 1 1
9 20805 1 1 5 PRO CA C -0.994 -1.875 -44.404 1.00 . A A . 5 PRO CA 1 1
9 20806 1 1 5 PRO CB C -1.967 -2.788 -45.153 1.00 . A A . 5 PRO CB 1 1
9 20807 1 1 5 PRO CD C 0.073 -4.046 -44.834 1.00 . A A . 5 PRO CD 1 1
9 20808 1 1 5 PRO CG C -1.447 -4.170 -44.947 1.00 . A A . 5 PRO CG 1 1
9 20809 1 1 5 PRO HA H -0.845 -0.971 -44.974 1.00 . A A . 5 PRO HA 1 1
9 20810 1 1 5 PRO HB2 H -2.962 -2.693 -44.741 1.00 . A A . 5 PRO HB2 1 1
9 20811 1 1 5 PRO HB3 H -1.971 -2.549 -46.205 1.00 . A A . 5 PRO HB3 1 1
9 20812 1 1 5 PRO HD2 H 0.450 -4.762 -44.119 1.00 . A A . 5 PRO HD2 1 1
9 20813 1 1 5 PRO HD3 H 0.538 -4.182 -45.797 1.00 . A A . 5 PRO HD3 1 1
9 20814 1 1 5 PRO HG2 H -1.858 -4.587 -44.037 1.00 . A A . 5 PRO HG2 1 1
9 20815 1 1 5 PRO HG3 H -1.698 -4.792 -45.790 1.00 . A A . 5 PRO HG3 1 1
9 20816 1 1 5 PRO N N 0.274 -2.663 -44.359 1.00 . A A . 5 PRO N 1 1
9 20817 1 1 5 PRO O O -2.254 -0.562 -42.838 1.00 . A A . 5 PRO O 1 1
9 20818 1 1 6 HIS C C -0.944 -0.816 -40.098 1.00 . A A . 6 HIS C 1 1
9 20819 1 1 6 HIS CA C -1.571 -2.092 -40.651 1.00 . A A . 6 HIS CA 1 1
9 20820 1 1 6 HIS CB C -1.185 -3.278 -39.764 1.00 . A A . 6 HIS CB 1 1
9 20821 1 1 6 HIS CD2 C -0.940 -2.712 -37.211 1.00 . A A . 6 HIS CD2 1 1
9 20822 1 1 6 HIS CE1 C -3.036 -2.783 -36.668 1.00 . A A . 6 HIS CE1 1 1
9 20823 1 1 6 HIS CG C -1.636 -3.017 -38.354 1.00 . A A . 6 HIS CG 1 1
9 20824 1 1 6 HIS H H -0.542 -3.090 -42.215 1.00 . A A . 6 HIS H 1 1
9 20825 1 1 6 HIS HA H -2.646 -1.987 -40.643 1.00 . A A . 6 HIS HA 1 1
9 20826 1 1 6 HIS HB2 H -1.660 -4.175 -40.135 1.00 . A A . 6 HIS HB2 1 1
9 20827 1 1 6 HIS HB3 H -0.112 -3.406 -39.780 1.00 . A A . 6 HIS HB3 1 1
9 20828 1 1 6 HIS HD1 H -3.731 -3.248 -38.575 1.00 . A A . 6 HIS HD1 1 1
9 20829 1 1 6 HIS HD2 H 0.131 -2.603 -37.146 1.00 . A A . 6 HIS HD2 1 1
9 20830 1 1 6 HIS HE1 H -3.956 -2.745 -36.102 1.00 . A A . 6 HIS HE1 1 1
9 20831 1 1 6 HIS HE2 H -1.609 -2.348 -35.217 1.00 . A A . 6 HIS HE2 1 1
9 20832 1 1 6 HIS N N -1.129 -2.330 -42.021 1.00 . A A . 6 HIS N 1 1
9 20833 1 1 6 HIS ND1 N -2.972 -3.057 -37.984 1.00 . A A . 6 HIS ND1 1 1
9 20834 1 1 6 HIS NE2 N -1.826 -2.565 -36.147 1.00 . A A . 6 HIS NE2 1 1
9 20835 1 1 6 HIS O O 0.279 -0.674 -40.072 1.00 . A A . 6 HIS O 1 1
9 20836 1 1 7 VAL C C -2.092 1.712 -37.822 1.00 . A A . 7 VAL C 1 1
9 20837 1 1 7 VAL CA C -1.319 1.374 -39.104 1.00 . A A . 7 VAL CA 1 1
9 20838 1 1 7 VAL CB C -1.528 2.491 -40.135 1.00 . A A . 7 VAL CB 1 1
9 20839 1 1 7 VAL CG1 C -0.657 2.237 -41.367 1.00 . A A . 7 VAL CG1 1 1
9 20840 1 1 7 VAL CG2 C -2.999 2.517 -40.555 1.00 . A A . 7 VAL CG2 1 1
9 20841 1 1 7 VAL H H -2.757 -0.064 -39.703 1.00 . A A . 7 VAL H 1 1
9 20842 1 1 7 VAL HA H -0.268 1.288 -38.883 1.00 . A A . 7 VAL HA 1 1
9 20843 1 1 7 VAL HB H -1.265 3.442 -39.700 1.00 . A A . 7 VAL HB 1 1
9 20844 1 1 7 VAL HG11 H -0.041 1.366 -41.204 1.00 . A A . 7 VAL HG11 1 1
9 20845 1 1 7 VAL HG12 H -0.027 3.095 -41.544 1.00 . A A . 7 VAL HG12 1 1
9 20846 1 1 7 VAL HG13 H -1.291 2.073 -42.227 1.00 . A A . 7 VAL HG13 1 1
9 20847 1 1 7 VAL HG21 H -3.147 3.283 -41.302 1.00 . A A . 7 VAL HG21 1 1
9 20848 1 1 7 VAL HG22 H -3.617 2.728 -39.695 1.00 . A A . 7 VAL HG22 1 1
9 20849 1 1 7 VAL HG23 H -3.271 1.556 -40.967 1.00 . A A . 7 VAL HG23 1 1
9 20850 1 1 7 VAL N N -1.792 0.108 -39.657 1.00 . A A . 7 VAL N 1 1
9 20851 1 1 7 VAL O O -3.257 1.337 -37.688 1.00 . A A . 7 VAL O 1 1
9 20852 1 1 8 PRO C C -3.266 3.841 -35.860 1.00 . A A . 8 PRO C 1 1
9 20853 1 1 8 PRO CA C -2.174 2.803 -35.618 1.00 . A A . 8 PRO CA 1 1
9 20854 1 1 8 PRO CB C -1.044 3.375 -34.759 1.00 . A A . 8 PRO CB 1 1
9 20855 1 1 8 PRO CD C -0.101 2.918 -36.929 1.00 . A A . 8 PRO CD 1 1
9 20856 1 1 8 PRO CG C -0.030 3.866 -35.734 1.00 . A A . 8 PRO CG 1 1
9 20857 1 1 8 PRO HA H -2.587 1.932 -35.138 1.00 . A A . 8 PRO HA 1 1
9 20858 1 1 8 PRO HB2 H -1.411 4.192 -34.152 1.00 . A A . 8 PRO HB2 1 1
9 20859 1 1 8 PRO HB3 H -0.616 2.606 -34.137 1.00 . A A . 8 PRO HB3 1 1
9 20860 1 1 8 PRO HD2 H 0.094 3.452 -37.846 1.00 . A A . 8 PRO HD2 1 1
9 20861 1 1 8 PRO HD3 H 0.594 2.101 -36.809 1.00 . A A . 8 PRO HD3 1 1
9 20862 1 1 8 PRO HG2 H -0.269 4.875 -36.041 1.00 . A A . 8 PRO HG2 1 1
9 20863 1 1 8 PRO HG3 H 0.955 3.830 -35.299 1.00 . A A . 8 PRO HG3 1 1
9 20864 1 1 8 PRO N N -1.489 2.415 -36.891 1.00 . A A . 8 PRO N 1 1
9 20865 1 1 8 PRO O O -3.209 4.598 -36.829 1.00 . A A . 8 PRO O 1 1
9 20866 1 1 9 TYR C C -4.917 6.229 -34.781 1.00 . A A . 9 TYR C 1 1
9 20867 1 1 9 TYR CA C -5.364 4.816 -35.136 1.00 . A A . 9 TYR CA 1 1
9 20868 1 1 9 TYR CB C -6.528 4.420 -34.229 1.00 . A A . 9 TYR CB 1 1
9 20869 1 1 9 TYR CD1 C -8.635 5.118 -35.418 1.00 . A A . 9 TYR CD1 1 1
9 20870 1 1 9 TYR CD2 C -7.769 6.535 -33.651 1.00 . A A . 9 TYR CD2 1 1
9 20871 1 1 9 TYR CE1 C -9.697 6.010 -35.613 1.00 . A A . 9 TYR CE1 1 1
9 20872 1 1 9 TYR CE2 C -8.831 7.426 -33.846 1.00 . A A . 9 TYR CE2 1 1
9 20873 1 1 9 TYR CG C -7.674 5.379 -34.436 1.00 . A A . 9 TYR CG 1 1
9 20874 1 1 9 TYR CZ C -9.794 7.164 -34.826 1.00 . A A . 9 TYR CZ 1 1
9 20875 1 1 9 TYR H H -4.270 3.238 -34.234 1.00 . A A . 9 TYR H 1 1
9 20876 1 1 9 TYR HA H -5.702 4.801 -36.162 1.00 . A A . 9 TYR HA 1 1
9 20877 1 1 9 TYR HB2 H -6.849 3.416 -34.471 1.00 . A A . 9 TYR HB2 1 1
9 20878 1 1 9 TYR HB3 H -6.210 4.456 -33.199 1.00 . A A . 9 TYR HB3 1 1
9 20879 1 1 9 TYR HD1 H -8.561 4.226 -36.022 1.00 . A A . 9 TYR HD1 1 1
9 20880 1 1 9 TYR HD2 H -7.024 6.738 -32.896 1.00 . A A . 9 TYR HD2 1 1
9 20881 1 1 9 TYR HE1 H -10.440 5.808 -36.371 1.00 . A A . 9 TYR HE1 1 1
9 20882 1 1 9 TYR HE2 H -8.905 8.318 -33.240 1.00 . A A . 9 TYR HE2 1 1
9 20883 1 1 9 TYR HH H -10.947 8.557 -34.215 1.00 . A A . 9 TYR HH 1 1
9 20884 1 1 9 TYR N N -4.267 3.868 -34.985 1.00 . A A . 9 TYR N 1 1
9 20885 1 1 9 TYR O O -4.530 6.502 -33.644 1.00 . A A . 9 TYR O 1 1
9 20886 1 1 9 TYR OH O -10.840 8.045 -35.020 1.00 . A A . 9 TYR OH 1 1
9 20887 1 1 10 VAL C C -5.777 9.445 -35.574 1.00 . A A . 10 VAL C 1 1
9 20888 1 1 10 VAL CA C -4.560 8.504 -35.558 1.00 . A A . 10 VAL CA 1 1
9 20889 1 1 10 VAL CB C -3.595 8.921 -36.673 1.00 . A A . 10 VAL CB 1 1
9 20890 1 1 10 VAL CG1 C -2.371 8.003 -36.658 1.00 . A A . 10 VAL CG1 1 1
9 20891 1 1 10 VAL CG2 C -4.300 8.811 -38.029 1.00 . A A . 10 VAL CG2 1 1
9 20892 1 1 10 VAL H H -5.269 6.832 -36.654 1.00 . A A . 10 VAL H 1 1
9 20893 1 1 10 VAL HA H -4.043 8.580 -34.620 1.00 . A A . 10 VAL HA 1 1
9 20894 1 1 10 VAL HB H -3.280 9.943 -36.511 1.00 . A A . 10 VAL HB 1 1
9 20895 1 1 10 VAL HG11 H -2.042 7.854 -35.641 1.00 . A A . 10 VAL HG11 1 1
9 20896 1 1 10 VAL HG12 H -1.575 8.456 -37.231 1.00 . A A . 10 VAL HG12 1 1
9 20897 1 1 10 VAL HG13 H -2.631 7.050 -37.096 1.00 . A A . 10 VAL HG13 1 1
9 20898 1 1 10 VAL HG21 H -4.645 9.788 -38.334 1.00 . A A . 10 VAL HG21 1 1
9 20899 1 1 10 VAL HG22 H -5.142 8.141 -37.945 1.00 . A A . 10 VAL HG22 1 1
9 20900 1 1 10 VAL HG23 H -3.607 8.427 -38.763 1.00 . A A . 10 VAL HG23 1 1
9 20901 1 1 10 VAL N N -4.968 7.119 -35.766 1.00 . A A . 10 VAL N 1 1
9 20902 1 1 10 VAL O O -6.346 9.690 -36.639 1.00 . A A . 10 VAL O 1 1
9 20903 1 1 11 PRO C C -7.186 12.083 -35.398 1.00 . A A . 11 PRO C 1 1
9 20904 1 1 11 PRO CA C -7.350 10.936 -34.405 1.00 . A A . 11 PRO CA 1 1
9 20905 1 1 11 PRO CB C -7.339 11.468 -32.970 1.00 . A A . 11 PRO CB 1 1
9 20906 1 1 11 PRO CD C -5.621 9.789 -33.095 1.00 . A A . 11 PRO CD 1 1
9 20907 1 1 11 PRO CG C -6.672 10.402 -32.174 1.00 . A A . 11 PRO CG 1 1
9 20908 1 1 11 PRO HA H -8.271 10.406 -34.589 1.00 . A A . 11 PRO HA 1 1
9 20909 1 1 11 PRO HB2 H -6.775 12.390 -32.916 1.00 . A A . 11 PRO HB2 1 1
9 20910 1 1 11 PRO HB3 H -8.346 11.619 -32.616 1.00 . A A . 11 PRO HB3 1 1
9 20911 1 1 11 PRO HD2 H -4.674 10.302 -32.987 1.00 . A A . 11 PRO HD2 1 1
9 20912 1 1 11 PRO HD3 H -5.516 8.735 -32.888 1.00 . A A . 11 PRO HD3 1 1
9 20913 1 1 11 PRO HG2 H -6.203 10.832 -31.299 1.00 . A A . 11 PRO HG2 1 1
9 20914 1 1 11 PRO HG3 H -7.388 9.648 -31.884 1.00 . A A . 11 PRO HG3 1 1
9 20915 1 1 11 PRO N N -6.186 9.996 -34.446 1.00 . A A . 11 PRO N 1 1
9 20916 1 1 11 PRO O O -6.074 12.558 -35.633 1.00 . A A . 11 PRO O 1 1
9 20917 1 1 12 THR C C -7.905 14.919 -36.288 1.00 . A A . 12 THR C 1 1
9 20918 1 1 12 THR CA C -8.257 13.590 -36.969 1.00 . A A . 12 THR CA 1 1
9 20919 1 1 12 THR CB C -9.621 13.708 -37.656 1.00 . A A . 12 THR CB 1 1
9 20920 1 1 12 THR CG2 C -10.007 12.363 -38.278 1.00 . A A . 12 THR CG2 1 1
9 20921 1 1 12 THR H H -9.151 12.086 -35.769 1.00 . A A . 12 THR H 1 1
9 20922 1 1 12 THR HA H -7.517 13.348 -37.706 1.00 . A A . 12 THR HA 1 1
9 20923 1 1 12 THR HB H -9.573 14.456 -38.431 1.00 . A A . 12 THR HB 1 1
9 20924 1 1 12 THR HG1 H -11.256 14.630 -37.141 1.00 . A A . 12 THR HG1 1 1
9 20925 1 1 12 THR HG21 H -9.961 12.440 -39.353 1.00 . A A . 12 THR HG21 1 1
9 20926 1 1 12 THR HG22 H -11.011 12.103 -37.978 1.00 . A A . 12 THR HG22 1 1
9 20927 1 1 12 THR HG23 H -9.322 11.599 -37.944 1.00 . A A . 12 THR HG23 1 1
9 20928 1 1 12 THR N N -8.295 12.510 -35.989 1.00 . A A . 12 THR N 1 1
9 20929 1 1 12 THR O O -8.120 15.064 -35.083 1.00 . A A . 12 THR O 1 1
9 20930 1 1 12 THR OG1 O -10.599 14.088 -36.697 1.00 . A A . 12 THR OG1 1 1
9 20931 1 1 13 PRO C C -8.247 17.891 -35.754 1.00 . A A . 13 PRO C 1 1
9 20932 1 1 13 PRO CA C -7.037 17.222 -36.401 1.00 . A A . 13 PRO CA 1 1
9 20933 1 1 13 PRO CB C -6.549 18.059 -37.586 1.00 . A A . 13 PRO CB 1 1
9 20934 1 1 13 PRO CD C -7.062 15.875 -38.454 1.00 . A A . 13 PRO CD 1 1
9 20935 1 1 13 PRO CG C -6.136 17.075 -38.622 1.00 . A A . 13 PRO CG 1 1
9 20936 1 1 13 PRO HA H -6.242 17.109 -35.685 1.00 . A A . 13 PRO HA 1 1
9 20937 1 1 13 PRO HB2 H -7.350 18.684 -37.958 1.00 . A A . 13 PRO HB2 1 1
9 20938 1 1 13 PRO HB3 H -5.705 18.665 -37.295 1.00 . A A . 13 PRO HB3 1 1
9 20939 1 1 13 PRO HD2 H -7.951 15.997 -39.057 1.00 . A A . 13 PRO HD2 1 1
9 20940 1 1 13 PRO HD3 H -6.538 14.975 -38.716 1.00 . A A . 13 PRO HD3 1 1
9 20941 1 1 13 PRO HG2 H -6.250 17.504 -39.608 1.00 . A A . 13 PRO HG2 1 1
9 20942 1 1 13 PRO HG3 H -5.114 16.770 -38.461 1.00 . A A . 13 PRO HG3 1 1
9 20943 1 1 13 PRO N N -7.387 15.898 -37.007 1.00 . A A . 13 PRO N 1 1
9 20944 1 1 13 PRO O O -9.382 17.701 -36.192 1.00 . A A . 13 PRO O 1 1
9 20945 1 1 14 GLU C C -9.785 20.315 -35.007 1.00 . A A . 14 GLU C 1 1
9 20946 1 1 14 GLU CA C -9.075 19.384 -34.030 1.00 . A A . 14 GLU CA 1 1
9 20947 1 1 14 GLU CB C -8.516 20.189 -32.853 1.00 . A A . 14 GLU CB 1 1
9 20948 1 1 14 GLU CD C -6.872 21.968 -32.223 1.00 . A A . 14 GLU CD 1 1
9 20949 1 1 14 GLU CG C -7.638 21.329 -33.377 1.00 . A A . 14 GLU CG 1 1
9 20950 1 1 14 GLU H H -7.072 18.807 -34.415 1.00 . A A . 14 GLU H 1 1
9 20951 1 1 14 GLU HA H -9.784 18.660 -33.657 1.00 . A A . 14 GLU HA 1 1
9 20952 1 1 14 GLU HB2 H -9.335 20.602 -32.279 1.00 . A A . 14 GLU HB2 1 1
9 20953 1 1 14 GLU HB3 H -7.924 19.543 -32.223 1.00 . A A . 14 GLU HB3 1 1
9 20954 1 1 14 GLU HG2 H -6.937 20.937 -34.100 1.00 . A A . 14 GLU HG2 1 1
9 20955 1 1 14 GLU HG3 H -8.259 22.075 -33.848 1.00 . A A . 14 GLU HG3 1 1
9 20956 1 1 14 GLU N N -7.995 18.685 -34.716 1.00 . A A . 14 GLU N 1 1
9 20957 1 1 14 GLU O O -10.916 20.733 -34.776 1.00 . A A . 14 GLU O 1 1
9 20958 1 1 14 GLU OE1 O -6.040 21.290 -31.642 1.00 . A A . 14 GLU OE1 1 1
9 20959 1 1 14 GLU OE2 O -7.126 23.127 -31.939 1.00 . A A . 14 GLU OE2 1 1
9 20960 1 1 15 LYS C C -11.022 20.983 -37.579 1.00 . A A . 15 LYS C 1 1
9 20961 1 1 15 LYS CA C -9.670 21.514 -37.115 1.00 . A A . 15 LYS CA 1 1
9 20962 1 1 15 LYS CB C -8.717 21.622 -38.308 1.00 . A A . 15 LYS CB 1 1
9 20963 1 1 15 LYS CD C -8.298 22.778 -40.485 1.00 . A A . 15 LYS CD 1 1
9 20964 1 1 15 LYS CE C -8.832 23.826 -41.464 1.00 . A A . 15 LYS CE 1 1
9 20965 1 1 15 LYS CG C -9.273 22.632 -39.315 1.00 . A A . 15 LYS CG 1 1
9 20966 1 1 15 LYS H H -8.203 20.269 -36.217 1.00 . A A . 15 LYS H 1 1
9 20967 1 1 15 LYS HA H -9.808 22.495 -36.686 1.00 . A A . 15 LYS HA 1 1
9 20968 1 1 15 LYS HB2 H -7.748 21.952 -37.965 1.00 . A A . 15 LYS HB2 1 1
9 20969 1 1 15 LYS HB3 H -8.623 20.658 -38.782 1.00 . A A . 15 LYS HB3 1 1
9 20970 1 1 15 LYS HD2 H -7.334 23.091 -40.111 1.00 . A A . 15 LYS HD2 1 1
9 20971 1 1 15 LYS HD3 H -8.199 21.831 -40.993 1.00 . A A . 15 LYS HD3 1 1
9 20972 1 1 15 LYS HE2 H -8.983 24.760 -40.944 1.00 . A A . 15 LYS HE2 1 1
9 20973 1 1 15 LYS HE3 H -8.119 23.970 -42.262 1.00 . A A . 15 LYS HE3 1 1
9 20974 1 1 15 LYS HG2 H -10.228 22.284 -39.685 1.00 . A A . 15 LYS HG2 1 1
9 20975 1 1 15 LYS HG3 H -9.400 23.589 -38.834 1.00 . A A . 15 LYS HG3 1 1
9 20976 1 1 15 LYS HZ1 H -10.590 24.146 -42.533 1.00 . A A . 15 LYS HZ1 1 1
9 20977 1 1 15 LYS HZ2 H -10.745 23.027 -41.263 1.00 . A A . 15 LYS HZ2 1 1
9 20978 1 1 15 LYS HZ3 H -9.954 22.583 -42.701 1.00 . A A . 15 LYS HZ3 1 1
9 20979 1 1 15 LYS N N -9.106 20.631 -36.101 1.00 . A A . 15 LYS N 1 1
9 20980 1 1 15 LYS NZ N -10.129 23.360 -42.033 1.00 . A A . 15 LYS NZ 1 1
9 20981 1 1 15 LYS O O -11.889 21.746 -38.004 1.00 . A A . 15 LYS O 1 1
9 20982 1 1 16 VAL C C -13.623 19.590 -37.091 1.00 . A A . 16 VAL C 1 1
9 20983 1 1 16 VAL CA C -12.452 19.059 -37.926 1.00 . A A . 16 VAL CA 1 1
9 20984 1 1 16 VAL CB C -12.365 17.538 -37.795 1.00 . A A . 16 VAL CB 1 1
9 20985 1 1 16 VAL CG1 C -13.750 16.928 -38.013 1.00 . A A . 16 VAL CG1 1 1
9 20986 1 1 16 VAL CG2 C -11.400 16.992 -38.853 1.00 . A A . 16 VAL CG2 1 1
9 20987 1 1 16 VAL H H -10.472 19.107 -37.161 1.00 . A A . 16 VAL H 1 1
9 20988 1 1 16 VAL HA H -12.625 19.309 -38.961 1.00 . A A . 16 VAL HA 1 1
9 20989 1 1 16 VAL HB H -12.007 17.279 -36.809 1.00 . A A . 16 VAL HB 1 1
9 20990 1 1 16 VAL HG11 H -14.349 17.068 -37.125 1.00 . A A . 16 VAL HG11 1 1
9 20991 1 1 16 VAL HG12 H -13.651 15.873 -38.219 1.00 . A A . 16 VAL HG12 1 1
9 20992 1 1 16 VAL HG13 H -14.229 17.414 -38.850 1.00 . A A . 16 VAL HG13 1 1
9 20993 1 1 16 VAL HG21 H -11.733 17.297 -39.836 1.00 . A A . 16 VAL HG21 1 1
9 20994 1 1 16 VAL HG22 H -11.379 15.913 -38.799 1.00 . A A . 16 VAL HG22 1 1
9 20995 1 1 16 VAL HG23 H -10.409 17.381 -38.672 1.00 . A A . 16 VAL HG23 1 1
9 20996 1 1 16 VAL N N -11.197 19.669 -37.505 1.00 . A A . 16 VAL N 1 1
9 20997 1 1 16 VAL O O -14.671 19.931 -37.639 1.00 . A A . 16 VAL O 1 1
9 20998 1 1 17 VAL C C -14.736 21.650 -35.119 1.00 . A A . 17 VAL C 1 1
9 20999 1 1 17 VAL CA C -14.517 20.156 -34.899 1.00 . A A . 17 VAL CA 1 1
9 21000 1 1 17 VAL CB C -14.189 19.892 -33.421 1.00 . A A . 17 VAL CB 1 1
9 21001 1 1 17 VAL CG1 C -13.444 21.085 -32.814 1.00 . A A . 17 VAL CG1 1 1
9 21002 1 1 17 VAL CG2 C -15.491 19.664 -32.650 1.00 . A A . 17 VAL CG2 1 1
9 21003 1 1 17 VAL H H -12.596 19.379 -35.377 1.00 . A A . 17 VAL H 1 1
9 21004 1 1 17 VAL HA H -15.432 19.638 -35.145 1.00 . A A . 17 VAL HA 1 1
9 21005 1 1 17 VAL HB H -13.570 19.011 -33.345 1.00 . A A . 17 VAL HB 1 1
9 21006 1 1 17 VAL HG11 H -12.704 21.444 -33.506 1.00 . A A . 17 VAL HG11 1 1
9 21007 1 1 17 VAL HG12 H -12.958 20.776 -31.899 1.00 . A A . 17 VAL HG12 1 1
9 21008 1 1 17 VAL HG13 H -14.148 21.875 -32.595 1.00 . A A . 17 VAL HG13 1 1
9 21009 1 1 17 VAL HG21 H -15.321 19.837 -31.598 1.00 . A A . 17 VAL HG21 1 1
9 21010 1 1 17 VAL HG22 H -15.823 18.648 -32.799 1.00 . A A . 17 VAL HG22 1 1
9 21011 1 1 17 VAL HG23 H -16.247 20.347 -33.011 1.00 . A A . 17 VAL HG23 1 1
9 21012 1 1 17 VAL N N -13.448 19.660 -35.770 1.00 . A A . 17 VAL N 1 1
9 21013 1 1 17 VAL O O -15.848 22.151 -34.961 1.00 . A A . 17 VAL O 1 1
9 21014 1 1 18 ARG C C -14.750 24.085 -36.857 1.00 . A A . 18 ARG C 1 1
9 21015 1 1 18 ARG CA C -13.771 23.790 -35.726 1.00 . A A . 18 ARG CA 1 1
9 21016 1 1 18 ARG CB C -12.386 24.358 -36.063 1.00 . A A . 18 ARG CB 1 1
9 21017 1 1 18 ARG CD C -11.639 26.056 -34.389 1.00 . A A . 18 ARG CD 1 1
9 21018 1 1 18 ARG CG C -11.586 24.577 -34.774 1.00 . A A . 18 ARG CG 1 1
9 21019 1 1 18 ARG CZ C -10.752 28.150 -35.241 1.00 . A A . 18 ARG CZ 1 1
9 21020 1 1 18 ARG H H -12.809 21.905 -35.602 1.00 . A A . 18 ARG H 1 1
9 21021 1 1 18 ARG HA H -14.133 24.267 -34.828 1.00 . A A . 18 ARG HA 1 1
9 21022 1 1 18 ARG HB2 H -11.859 23.665 -36.698 1.00 . A A . 18 ARG HB2 1 1
9 21023 1 1 18 ARG HB3 H -12.499 25.299 -36.578 1.00 . A A . 18 ARG HB3 1 1
9 21024 1 1 18 ARG HD2 H -12.638 26.428 -34.545 1.00 . A A . 18 ARG HD2 1 1
9 21025 1 1 18 ARG HD3 H -11.371 26.168 -33.349 1.00 . A A . 18 ARG HD3 1 1
9 21026 1 1 18 ARG HE H -10.052 26.349 -35.764 1.00 . A A . 18 ARG HE 1 1
9 21027 1 1 18 ARG HG2 H -12.008 23.981 -33.977 1.00 . A A . 18 ARG HG2 1 1
9 21028 1 1 18 ARG HG3 H -10.559 24.285 -34.929 1.00 . A A . 18 ARG HG3 1 1
9 21029 1 1 18 ARG HH11 H -9.241 28.321 -36.543 1.00 . A A . 18 ARG HH11 1 1
9 21030 1 1 18 ARG HH12 H -9.940 29.812 -36.007 1.00 . A A . 18 ARG HH12 1 1
9 21031 1 1 18 ARG HH21 H -12.273 28.284 -33.948 1.00 . A A . 18 ARG HH21 1 1
9 21032 1 1 18 ARG HH22 H -11.657 29.790 -34.538 1.00 . A A . 18 ARG HH22 1 1
9 21033 1 1 18 ARG N N -13.673 22.355 -35.489 1.00 . A A . 18 ARG N 1 1
9 21034 1 1 18 ARG NE N -10.715 26.823 -35.217 1.00 . A A . 18 ARG NE 1 1
9 21035 1 1 18 ARG NH1 N -9.913 28.813 -35.990 1.00 . A A . 18 ARG NH1 1 1
9 21036 1 1 18 ARG NH2 N -11.629 28.791 -34.520 1.00 . A A . 18 ARG NH2 1 1
9 21037 1 1 18 ARG O O -15.562 24.998 -36.753 1.00 . A A . 18 ARG O 1 1
9 21038 1 1 19 ARG C C -17.029 23.151 -38.672 1.00 . A A . 19 ARG C 1 1
9 21039 1 1 19 ARG CA C -15.599 23.502 -39.052 1.00 . A A . 19 ARG CA 1 1
9 21040 1 1 19 ARG CB C -15.168 22.654 -40.252 1.00 . A A . 19 ARG CB 1 1
9 21041 1 1 19 ARG CD C -15.120 24.272 -42.146 1.00 . A A . 19 ARG CD 1 1
9 21042 1 1 19 ARG CG C -14.256 23.472 -41.167 1.00 . A A . 19 ARG CG 1 1
9 21043 1 1 19 ARG CZ C -14.840 26.062 -43.762 1.00 . A A . 19 ARG CZ 1 1
9 21044 1 1 19 ARG H H -14.032 22.574 -37.963 1.00 . A A . 19 ARG H 1 1
9 21045 1 1 19 ARG HA H -15.568 24.543 -39.333 1.00 . A A . 19 ARG HA 1 1
9 21046 1 1 19 ARG HB2 H -14.638 21.781 -39.902 1.00 . A A . 19 ARG HB2 1 1
9 21047 1 1 19 ARG HB3 H -16.043 22.345 -40.805 1.00 . A A . 19 ARG HB3 1 1
9 21048 1 1 19 ARG HD2 H -15.564 23.597 -42.862 1.00 . A A . 19 ARG HD2 1 1
9 21049 1 1 19 ARG HD3 H -15.908 24.779 -41.604 1.00 . A A . 19 ARG HD3 1 1
9 21050 1 1 19 ARG HE H -13.349 25.318 -42.655 1.00 . A A . 19 ARG HE 1 1
9 21051 1 1 19 ARG HG2 H -13.653 24.146 -40.575 1.00 . A A . 19 ARG HG2 1 1
9 21052 1 1 19 ARG HG3 H -13.612 22.806 -41.721 1.00 . A A . 19 ARG HG3 1 1
9 21053 1 1 19 ARG HH11 H -13.115 26.993 -44.167 1.00 . A A . 19 ARG HH11 1 1
9 21054 1 1 19 ARG HH12 H -14.491 27.545 -45.062 1.00 . A A . 19 ARG HH12 1 1
9 21055 1 1 19 ARG HH21 H -16.688 25.318 -43.567 1.00 . A A . 19 ARG HH21 1 1
9 21056 1 1 19 ARG HH22 H -16.515 26.596 -44.722 1.00 . A A . 19 ARG HH22 1 1
9 21057 1 1 19 ARG N N -14.687 23.302 -37.929 1.00 . A A . 19 ARG N 1 1
9 21058 1 1 19 ARG NE N -14.307 25.253 -42.854 1.00 . A A . 19 ARG NE 1 1
9 21059 1 1 19 ARG NH1 N -14.090 26.934 -44.378 1.00 . A A . 19 ARG NH1 1 1
9 21060 1 1 19 ARG NH2 N -16.113 25.986 -44.039 1.00 . A A . 19 ARG NH2 1 1
9 21061 1 1 19 ARG O O -17.968 23.818 -39.093 1.00 . A A . 19 ARG O 1 1
9 21062 1 1 20 MET C C -19.186 22.711 -36.606 1.00 . A A . 20 MET C 1 1
9 21063 1 1 20 MET CA C -18.498 21.640 -37.442 1.00 . A A . 20 MET CA 1 1
9 21064 1 1 20 MET CB C -18.346 20.373 -36.596 1.00 . A A . 20 MET CB 1 1
9 21065 1 1 20 MET CE C -17.235 16.598 -37.805 1.00 . A A . 20 MET CE 1 1
9 21066 1 1 20 MET CG C -17.886 19.215 -37.480 1.00 . A A . 20 MET CG 1 1
9 21067 1 1 20 MET H H -16.385 21.608 -37.580 1.00 . A A . 20 MET H 1 1
9 21068 1 1 20 MET HA H -19.106 21.414 -38.306 1.00 . A A . 20 MET HA 1 1
9 21069 1 1 20 MET HB2 H -17.616 20.547 -35.820 1.00 . A A . 20 MET HB2 1 1
9 21070 1 1 20 MET HB3 H -19.296 20.125 -36.147 1.00 . A A . 20 MET HB3 1 1
9 21071 1 1 20 MET HE1 H -16.635 15.787 -37.416 1.00 . A A . 20 MET HE1 1 1
9 21072 1 1 20 MET HE2 H -16.679 17.122 -38.567 1.00 . A A . 20 MET HE2 1 1
9 21073 1 1 20 MET HE3 H -18.147 16.205 -38.234 1.00 . A A . 20 MET HE3 1 1
9 21074 1 1 20 MET HG2 H -18.634 19.018 -38.230 1.00 . A A . 20 MET HG2 1 1
9 21075 1 1 20 MET HG3 H -16.956 19.477 -37.961 1.00 . A A . 20 MET HG3 1 1
9 21076 1 1 20 MET N N -17.181 22.096 -37.878 1.00 . A A . 20 MET N 1 1
9 21077 1 1 20 MET O O -20.399 22.905 -36.689 1.00 . A A . 20 MET O 1 1
9 21078 1 1 20 MET SD S -17.645 17.739 -36.462 1.00 . A A . 20 MET SD 1 1
9 21079 1 1 21 LEU C C -19.327 25.689 -35.773 1.00 . A A . 21 LEU C 1 1
9 21080 1 1 21 LEU CA C -18.907 24.459 -34.957 1.00 . A A . 21 LEU CA 1 1
9 21081 1 1 21 LEU CB C -17.848 24.853 -33.925 1.00 . A A . 21 LEU CB 1 1
9 21082 1 1 21 LEU CD1 C -16.468 24.028 -32.000 1.00 . A A . 21 LEU CD1 1 1
9 21083 1 1 21 LEU CD2 C -18.926 23.588 -32.029 1.00 . A A . 21 LEU CD2 1 1
9 21084 1 1 21 LEU CG C -17.669 23.724 -32.898 1.00 . A A . 21 LEU CG 1 1
9 21085 1 1 21 LEU H H -17.433 23.206 -35.837 1.00 . A A . 21 LEU H 1 1
9 21086 1 1 21 LEU HA H -19.772 24.082 -34.438 1.00 . A A . 21 LEU HA 1 1
9 21087 1 1 21 LEU HB2 H -16.908 25.018 -34.435 1.00 . A A . 21 LEU HB2 1 1
9 21088 1 1 21 LEU HB3 H -18.149 25.760 -33.421 1.00 . A A . 21 LEU HB3 1 1
9 21089 1 1 21 LEU HD11 H -16.456 25.080 -31.758 1.00 . A A . 21 LEU HD11 1 1
9 21090 1 1 21 LEU HD12 H -15.557 23.764 -32.516 1.00 . A A . 21 LEU HD12 1 1
9 21091 1 1 21 LEU HD13 H -16.544 23.450 -31.087 1.00 . A A . 21 LEU HD13 1 1
9 21092 1 1 21 LEU HD21 H -19.484 22.717 -32.341 1.00 . A A . 21 LEU HD21 1 1
9 21093 1 1 21 LEU HD22 H -19.543 24.466 -32.136 1.00 . A A . 21 LEU HD22 1 1
9 21094 1 1 21 LEU HD23 H -18.637 23.474 -30.994 1.00 . A A . 21 LEU HD23 1 1
9 21095 1 1 21 LEU HG H -17.491 22.798 -33.419 1.00 . A A . 21 LEU HG 1 1
9 21096 1 1 21 LEU N N -18.391 23.401 -35.809 1.00 . A A . 21 LEU N 1 1
9 21097 1 1 21 LEU O O -20.345 26.316 -35.478 1.00 . A A . 21 LEU O 1 1
9 21098 1 1 22 GLU C C -20.095 27.044 -38.424 1.00 . A A . 22 GLU C 1 1
9 21099 1 1 22 GLU CA C -18.822 27.212 -37.612 1.00 . A A . 22 GLU CA 1 1
9 21100 1 1 22 GLU CB C -17.671 27.441 -38.577 1.00 . A A . 22 GLU CB 1 1
9 21101 1 1 22 GLU CD C -16.586 29.264 -37.263 1.00 . A A . 22 GLU CD 1 1
9 21102 1 1 22 GLU CG C -16.436 27.841 -37.793 1.00 . A A . 22 GLU CG 1 1
9 21103 1 1 22 GLU H H -17.721 25.519 -36.965 1.00 . A A . 22 GLU H 1 1
9 21104 1 1 22 GLU HA H -18.918 28.080 -36.982 1.00 . A A . 22 GLU HA 1 1
9 21105 1 1 22 GLU HB2 H -17.475 26.531 -39.126 1.00 . A A . 22 GLU HB2 1 1
9 21106 1 1 22 GLU HB3 H -17.931 28.227 -39.265 1.00 . A A . 22 GLU HB3 1 1
9 21107 1 1 22 GLU HG2 H -16.320 27.165 -36.965 1.00 . A A . 22 GLU HG2 1 1
9 21108 1 1 22 GLU HG3 H -15.575 27.780 -38.433 1.00 . A A . 22 GLU HG3 1 1
9 21109 1 1 22 GLU N N -18.530 26.042 -36.783 1.00 . A A . 22 GLU N 1 1
9 21110 1 1 22 GLU O O -20.913 27.960 -38.510 1.00 . A A . 22 GLU O 1 1
9 21111 1 1 22 GLU OE1 O -17.500 29.944 -37.697 1.00 . A A . 22 GLU OE1 1 1
9 21112 1 1 22 GLU OE2 O -15.783 29.651 -36.429 1.00 . A A . 22 GLU OE2 1 1
9 21113 1 1 23 ILE C C -22.684 25.573 -39.018 1.00 . A A . 23 ILE C 1 1
9 21114 1 1 23 ILE CA C -21.425 25.628 -39.868 1.00 . A A . 23 ILE CA 1 1
9 21115 1 1 23 ILE CB C -21.252 24.315 -40.641 1.00 . A A . 23 ILE CB 1 1
9 21116 1 1 23 ILE CD1 C -21.007 21.838 -40.458 1.00 . A A . 23 ILE CD1 1 1
9 21117 1 1 23 ILE CG1 C -21.086 23.145 -39.667 1.00 . A A . 23 ILE CG1 1 1
9 21118 1 1 23 ILE CG2 C -20.011 24.406 -41.530 1.00 . A A . 23 ILE CG2 1 1
9 21119 1 1 23 ILE H H -19.555 25.190 -38.963 1.00 . A A . 23 ILE H 1 1
9 21120 1 1 23 ILE HA H -21.526 26.433 -40.580 1.00 . A A . 23 ILE HA 1 1
9 21121 1 1 23 ILE HB H -22.119 24.146 -41.258 1.00 . A A . 23 ILE HB 1 1
9 21122 1 1 23 ILE HD11 H -21.144 21.002 -39.787 1.00 . A A . 23 ILE HD11 1 1
9 21123 1 1 23 ILE HD12 H -20.041 21.762 -40.935 1.00 . A A . 23 ILE HD12 1 1
9 21124 1 1 23 ILE HD13 H -21.782 21.825 -41.211 1.00 . A A . 23 ILE HD13 1 1
9 21125 1 1 23 ILE HG12 H -20.181 23.281 -39.102 1.00 . A A . 23 ILE HG12 1 1
9 21126 1 1 23 ILE HG13 H -21.928 23.099 -38.993 1.00 . A A . 23 ILE HG13 1 1
9 21127 1 1 23 ILE HG21 H -19.261 23.715 -41.173 1.00 . A A . 23 ILE HG21 1 1
9 21128 1 1 23 ILE HG22 H -19.618 25.412 -41.498 1.00 . A A . 23 ILE HG22 1 1
9 21129 1 1 23 ILE HG23 H -20.277 24.155 -42.547 1.00 . A A . 23 ILE HG23 1 1
9 21130 1 1 23 ILE N N -20.249 25.882 -39.041 1.00 . A A . 23 ILE N 1 1
9 21131 1 1 23 ILE O O -23.755 26.005 -39.444 1.00 . A A . 23 ILE O 1 1
9 21132 1 1 24 ALA C C -24.156 26.291 -36.487 1.00 . A A . 24 ALA C 1 1
9 21133 1 1 24 ALA CA C -23.685 24.912 -36.924 1.00 . A A . 24 ALA CA 1 1
9 21134 1 1 24 ALA CB C -23.315 24.053 -35.717 1.00 . A A . 24 ALA CB 1 1
9 21135 1 1 24 ALA H H -21.672 24.686 -37.546 1.00 . A A . 24 ALA H 1 1
9 21136 1 1 24 ALA HA H -24.486 24.426 -37.454 1.00 . A A . 24 ALA HA 1 1
9 21137 1 1 24 ALA HB1 H -24.212 23.599 -35.309 1.00 . A A . 24 ALA HB1 1 1
9 21138 1 1 24 ALA HB2 H -22.845 24.668 -34.965 1.00 . A A . 24 ALA HB2 1 1
9 21139 1 1 24 ALA HB3 H -22.630 23.277 -36.030 1.00 . A A . 24 ALA HB3 1 1
9 21140 1 1 24 ALA N N -22.550 25.030 -37.819 1.00 . A A . 24 ALA N 1 1
9 21141 1 1 24 ALA O O -25.210 26.432 -35.881 1.00 . A A . 24 ALA O 1 1
9 21142 1 1 25 LYS C C -23.604 28.885 -34.949 1.00 . A A . 25 LYS C 1 1
9 21143 1 1 25 LYS CA C -23.725 28.676 -36.454 1.00 . A A . 25 LYS CA 1 1
9 21144 1 1 25 LYS CB C -25.156 28.974 -36.912 1.00 . A A . 25 LYS CB 1 1
9 21145 1 1 25 LYS CD C -24.814 30.528 -38.855 1.00 . A A . 25 LYS CD 1 1
9 21146 1 1 25 LYS CE C -24.996 31.968 -39.340 1.00 . A A . 25 LYS CE 1 1
9 21147 1 1 25 LYS CG C -25.258 30.424 -37.390 1.00 . A A . 25 LYS CG 1 1
9 21148 1 1 25 LYS H H -22.541 27.144 -37.297 1.00 . A A . 25 LYS H 1 1
9 21149 1 1 25 LYS HA H -23.047 29.350 -36.951 1.00 . A A . 25 LYS HA 1 1
9 21150 1 1 25 LYS HB2 H -25.417 28.308 -37.722 1.00 . A A . 25 LYS HB2 1 1
9 21151 1 1 25 LYS HB3 H -25.839 28.819 -36.091 1.00 . A A . 25 LYS HB3 1 1
9 21152 1 1 25 LYS HD2 H -23.777 30.248 -38.943 1.00 . A A . 25 LYS HD2 1 1
9 21153 1 1 25 LYS HD3 H -25.419 29.871 -39.461 1.00 . A A . 25 LYS HD3 1 1
9 21154 1 1 25 LYS HE2 H -26.033 32.251 -39.251 1.00 . A A . 25 LYS HE2 1 1
9 21155 1 1 25 LYS HE3 H -24.389 32.629 -38.738 1.00 . A A . 25 LYS HE3 1 1
9 21156 1 1 25 LYS HG2 H -26.281 30.760 -37.298 1.00 . A A . 25 LYS HG2 1 1
9 21157 1 1 25 LYS HG3 H -24.621 31.045 -36.780 1.00 . A A . 25 LYS HG3 1 1
9 21158 1 1 25 LYS HZ1 H -25.308 32.564 -41.310 1.00 . A A . 25 LYS HZ1 1 1
9 21159 1 1 25 LYS HZ2 H -24.440 31.112 -41.156 1.00 . A A . 25 LYS HZ2 1 1
9 21160 1 1 25 LYS HZ3 H -23.681 32.597 -40.828 1.00 . A A . 25 LYS HZ3 1 1
9 21161 1 1 25 LYS N N -23.369 27.311 -36.808 1.00 . A A . 25 LYS N 1 1
9 21162 1 1 25 LYS NZ N -24.574 32.068 -40.766 1.00 . A A . 25 LYS NZ 1 1
9 21163 1 1 25 LYS O O -24.481 29.470 -34.312 1.00 . A A . 25 LYS O 1 1
9 21164 1 1 26 VAL C C -21.733 29.922 -32.637 1.00 . A A . 26 VAL C 1 1
9 21165 1 1 26 VAL CA C -22.271 28.534 -32.961 1.00 . A A . 26 VAL CA 1 1
9 21166 1 1 26 VAL CB C -21.268 27.480 -32.501 1.00 . A A . 26 VAL CB 1 1
9 21167 1 1 26 VAL CG1 C -20.975 27.668 -31.014 1.00 . A A . 26 VAL CG1 1 1
9 21168 1 1 26 VAL CG2 C -21.861 26.091 -32.730 1.00 . A A . 26 VAL CG2 1 1
9 21169 1 1 26 VAL H H -21.852 27.943 -34.960 1.00 . A A . 26 VAL H 1 1
9 21170 1 1 26 VAL HA H -23.205 28.382 -32.431 1.00 . A A . 26 VAL HA 1 1
9 21171 1 1 26 VAL HB H -20.355 27.582 -33.066 1.00 . A A . 26 VAL HB 1 1
9 21172 1 1 26 VAL HG11 H -20.448 26.804 -30.641 1.00 . A A . 26 VAL HG11 1 1
9 21173 1 1 26 VAL HG12 H -21.904 27.785 -30.476 1.00 . A A . 26 VAL HG12 1 1
9 21174 1 1 26 VAL HG13 H -20.366 28.549 -30.879 1.00 . A A . 26 VAL HG13 1 1
9 21175 1 1 26 VAL HG21 H -21.955 25.579 -31.784 1.00 . A A . 26 VAL HG21 1 1
9 21176 1 1 26 VAL HG22 H -21.214 25.529 -33.383 1.00 . A A . 26 VAL HG22 1 1
9 21177 1 1 26 VAL HG23 H -22.834 26.193 -33.184 1.00 . A A . 26 VAL HG23 1 1
9 21178 1 1 26 VAL N N -22.505 28.399 -34.391 1.00 . A A . 26 VAL N 1 1
9 21179 1 1 26 VAL O O -20.612 30.273 -33.006 1.00 . A A . 26 VAL O 1 1
9 21180 1 1 27 SER C C -22.064 32.128 -30.025 1.00 . A A . 27 SER C 1 1
9 21181 1 1 27 SER CA C -22.179 32.049 -31.541 1.00 . A A . 27 SER CA 1 1
9 21182 1 1 27 SER CB C -23.224 33.051 -32.035 1.00 . A A . 27 SER CB 1 1
9 21183 1 1 27 SER H H -23.423 30.351 -31.683 1.00 . A A . 27 SER H 1 1
9 21184 1 1 27 SER HA H -21.223 32.296 -31.979 1.00 . A A . 27 SER HA 1 1
9 21185 1 1 27 SER HB2 H -24.203 32.751 -31.699 1.00 . A A . 27 SER HB2 1 1
9 21186 1 1 27 SER HB3 H -22.995 34.032 -31.639 1.00 . A A . 27 SER HB3 1 1
9 21187 1 1 27 SER HG H -22.464 33.628 -33.732 1.00 . A A . 27 SER HG 1 1
9 21188 1 1 27 SER N N -22.548 30.697 -31.938 1.00 . A A . 27 SER N 1 1
9 21189 1 1 27 SER O O -22.493 31.221 -29.314 1.00 . A A . 27 SER O 1 1
9 21190 1 1 27 SER OG O -23.206 33.085 -33.457 1.00 . A A . 27 SER OG 1 1
9 21191 1 1 28 GLN C C -22.600 33.344 -27.358 1.00 . A A . 28 GLN C 1 1
9 21192 1 1 28 GLN CA C -21.268 33.371 -28.104 1.00 . A A . 28 GLN CA 1 1
9 21193 1 1 28 GLN CB C -20.545 34.693 -27.833 1.00 . A A . 28 GLN CB 1 1
9 21194 1 1 28 GLN CD C -20.654 37.171 -28.161 1.00 . A A . 28 GLN CD 1 1
9 21195 1 1 28 GLN CG C -21.443 35.867 -28.233 1.00 . A A . 28 GLN CG 1 1
9 21196 1 1 28 GLN H H -21.116 33.885 -30.145 1.00 . A A . 28 GLN H 1 1
9 21197 1 1 28 GLN HA H -20.652 32.564 -27.741 1.00 . A A . 28 GLN HA 1 1
9 21198 1 1 28 GLN HB2 H -20.309 34.764 -26.781 1.00 . A A . 28 GLN HB2 1 1
9 21199 1 1 28 GLN HB3 H -19.633 34.729 -28.410 1.00 . A A . 28 GLN HB3 1 1
9 21200 1 1 28 GLN HE21 H -21.685 37.880 -26.619 1.00 . A A . 28 GLN HE21 1 1
9 21201 1 1 28 GLN HE22 H -20.452 38.896 -27.196 1.00 . A A . 28 GLN HE22 1 1
9 21202 1 1 28 GLN HG2 H -21.797 35.720 -29.244 1.00 . A A . 28 GLN HG2 1 1
9 21203 1 1 28 GLN HG3 H -22.286 35.922 -27.561 1.00 . A A . 28 GLN HG3 1 1
9 21204 1 1 28 GLN N N -21.458 33.201 -29.537 1.00 . A A . 28 GLN N 1 1
9 21205 1 1 28 GLN NE2 N -20.956 38.056 -27.250 1.00 . A A . 28 GLN NE2 1 1
9 21206 1 1 28 GLN O O -22.630 33.081 -26.155 1.00 . A A . 28 GLN O 1 1
9 21207 1 1 28 GLN OE1 O -19.740 37.390 -28.954 1.00 . A A . 28 GLN OE1 1 1
9 21208 1 1 29 ASP C C -25.739 32.284 -27.678 1.00 . A A . 29 ASP C 1 1
9 21209 1 1 29 ASP CA C -25.010 33.604 -27.424 1.00 . A A . 29 ASP CA 1 1
9 21210 1 1 29 ASP CB C -25.854 34.769 -27.942 1.00 . A A . 29 ASP CB 1 1
9 21211 1 1 29 ASP CG C -26.097 34.617 -29.440 1.00 . A A . 29 ASP CG 1 1
9 21212 1 1 29 ASP H H -23.633 33.812 -29.019 1.00 . A A . 29 ASP H 1 1
9 21213 1 1 29 ASP HA H -24.874 33.726 -26.364 1.00 . A A . 29 ASP HA 1 1
9 21214 1 1 29 ASP HB2 H -26.802 34.781 -27.425 1.00 . A A . 29 ASP HB2 1 1
9 21215 1 1 29 ASP HB3 H -25.334 35.698 -27.757 1.00 . A A . 29 ASP HB3 1 1
9 21216 1 1 29 ASP N N -23.697 33.612 -28.062 1.00 . A A . 29 ASP N 1 1
9 21217 1 1 29 ASP O O -26.912 32.139 -27.332 1.00 . A A . 29 ASP O 1 1
9 21218 1 1 29 ASP OD1 O -25.623 33.645 -30.003 1.00 . A A . 29 ASP OD1 1 1
9 21219 1 1 29 ASP OD2 O -26.755 35.476 -30.001 1.00 . A A . 29 ASP OD2 1 1
9 21220 1 1 30 ASP C C -24.972 28.938 -27.722 1.00 . A A . 30 ASP C 1 1
9 21221 1 1 30 ASP CA C -25.627 30.019 -28.575 1.00 . A A . 30 ASP CA 1 1
9 21222 1 1 30 ASP CB C -25.431 29.683 -30.052 1.00 . A A . 30 ASP CB 1 1
9 21223 1 1 30 ASP CG C -26.307 30.585 -30.915 1.00 . A A . 30 ASP CG 1 1
9 21224 1 1 30 ASP H H -24.108 31.500 -28.532 1.00 . A A . 30 ASP H 1 1
9 21225 1 1 30 ASP HA H -26.681 30.046 -28.362 1.00 . A A . 30 ASP HA 1 1
9 21226 1 1 30 ASP HB2 H -24.397 29.826 -30.313 1.00 . A A . 30 ASP HB2 1 1
9 21227 1 1 30 ASP HB3 H -25.703 28.651 -30.223 1.00 . A A . 30 ASP HB3 1 1
9 21228 1 1 30 ASP N N -25.038 31.327 -28.282 1.00 . A A . 30 ASP N 1 1
9 21229 1 1 30 ASP O O -23.755 28.939 -27.537 1.00 . A A . 30 ASP O 1 1
9 21230 1 1 30 ASP OD1 O -27.188 31.223 -30.365 1.00 . A A . 30 ASP OD1 1 1
9 21231 1 1 30 ASP OD2 O -26.084 30.622 -32.114 1.00 . A A . 30 ASP OD2 1 1
9 21232 1 1 31 ILE C C -24.903 25.729 -27.212 1.00 . A A . 31 ILE C 1 1
9 21233 1 1 31 ILE CA C -25.252 26.949 -26.365 1.00 . A A . 31 ILE CA 1 1
9 21234 1 1 31 ILE CB C -26.291 26.567 -25.304 1.00 . A A . 31 ILE CB 1 1
9 21235 1 1 31 ILE CD1 C -26.989 24.186 -25.800 1.00 . A A . 31 ILE CD1 1 1
9 21236 1 1 31 ILE CG1 C -27.369 25.668 -25.926 1.00 . A A . 31 ILE CG1 1 1
9 21237 1 1 31 ILE CG2 C -26.954 27.834 -24.762 1.00 . A A . 31 ILE CG2 1 1
9 21238 1 1 31 ILE H H -26.745 28.062 -27.364 1.00 . A A . 31 ILE H 1 1
9 21239 1 1 31 ILE HA H -24.359 27.297 -25.869 1.00 . A A . 31 ILE HA 1 1
9 21240 1 1 31 ILE HB H -25.802 26.052 -24.493 1.00 . A A . 31 ILE HB 1 1
9 21241 1 1 31 ILE HD11 H -27.171 23.689 -26.743 1.00 . A A . 31 ILE HD11 1 1
9 21242 1 1 31 ILE HD12 H -27.591 23.726 -25.030 1.00 . A A . 31 ILE HD12 1 1
9 21243 1 1 31 ILE HD13 H -25.949 24.090 -25.543 1.00 . A A . 31 ILE HD13 1 1
9 21244 1 1 31 ILE HG12 H -28.308 25.837 -25.419 1.00 . A A . 31 ILE HG12 1 1
9 21245 1 1 31 ILE HG13 H -27.482 25.917 -26.966 1.00 . A A . 31 ILE HG13 1 1
9 21246 1 1 31 ILE HG21 H -27.625 27.572 -23.959 1.00 . A A . 31 ILE HG21 1 1
9 21247 1 1 31 ILE HG22 H -27.510 28.316 -25.553 1.00 . A A . 31 ILE HG22 1 1
9 21248 1 1 31 ILE HG23 H -26.195 28.506 -24.393 1.00 . A A . 31 ILE HG23 1 1
9 21249 1 1 31 ILE N N -25.779 28.019 -27.199 1.00 . A A . 31 ILE N 1 1
9 21250 1 1 31 ILE O O -25.493 25.503 -28.268 1.00 . A A . 31 ILE O 1 1
9 21251 1 1 32 VAL C C -23.748 22.501 -26.548 1.00 . A A . 32 VAL C 1 1
9 21252 1 1 32 VAL CA C -23.529 23.729 -27.430 1.00 . A A . 32 VAL CA 1 1
9 21253 1 1 32 VAL CB C -22.055 23.841 -27.816 1.00 . A A . 32 VAL CB 1 1
9 21254 1 1 32 VAL CG1 C -21.600 22.541 -28.481 1.00 . A A . 32 VAL CG1 1 1
9 21255 1 1 32 VAL CG2 C -21.883 24.996 -28.807 1.00 . A A . 32 VAL CG2 1 1
9 21256 1 1 32 VAL H H -23.524 25.168 -25.875 1.00 . A A . 32 VAL H 1 1
9 21257 1 1 32 VAL HA H -24.117 23.620 -28.331 1.00 . A A . 32 VAL HA 1 1
9 21258 1 1 32 VAL HB H -21.458 24.030 -26.933 1.00 . A A . 32 VAL HB 1 1
9 21259 1 1 32 VAL HG11 H -21.151 21.897 -27.740 1.00 . A A . 32 VAL HG11 1 1
9 21260 1 1 32 VAL HG12 H -20.876 22.764 -29.251 1.00 . A A . 32 VAL HG12 1 1
9 21261 1 1 32 VAL HG13 H -22.452 22.045 -28.921 1.00 . A A . 32 VAL HG13 1 1
9 21262 1 1 32 VAL HG21 H -22.567 24.864 -29.632 1.00 . A A . 32 VAL HG21 1 1
9 21263 1 1 32 VAL HG22 H -20.870 25.004 -29.178 1.00 . A A . 32 VAL HG22 1 1
9 21264 1 1 32 VAL HG23 H -22.095 25.930 -28.309 1.00 . A A . 32 VAL HG23 1 1
9 21265 1 1 32 VAL N N -23.948 24.937 -26.727 1.00 . A A . 32 VAL N 1 1
9 21266 1 1 32 VAL O O -23.147 22.374 -25.480 1.00 . A A . 32 VAL O 1 1
9 21267 1 1 33 TYR C C -24.463 19.158 -27.132 1.00 . A A . 33 TYR C 1 1
9 21268 1 1 33 TYR CA C -24.909 20.355 -26.301 1.00 . A A . 33 TYR CA 1 1
9 21269 1 1 33 TYR CB C -26.424 20.247 -26.059 1.00 . A A . 33 TYR CB 1 1
9 21270 1 1 33 TYR CD1 C -26.116 21.815 -24.052 1.00 . A A . 33 TYR CD1 1 1
9 21271 1 1 33 TYR CD2 C -28.018 20.318 -24.106 1.00 . A A . 33 TYR CD2 1 1
9 21272 1 1 33 TYR CE1 C -26.551 22.319 -22.821 1.00 . A A . 33 TYR CE1 1 1
9 21273 1 1 33 TYR CE2 C -28.450 20.822 -22.875 1.00 . A A . 33 TYR CE2 1 1
9 21274 1 1 33 TYR CG C -26.849 20.807 -24.702 1.00 . A A . 33 TYR CG 1 1
9 21275 1 1 33 TYR CZ C -27.717 21.825 -22.233 1.00 . A A . 33 TYR CZ 1 1
9 21276 1 1 33 TYR H H -25.016 21.761 -27.894 1.00 . A A . 33 TYR H 1 1
9 21277 1 1 33 TYR HA H -24.388 20.336 -25.359 1.00 . A A . 33 TYR HA 1 1
9 21278 1 1 33 TYR HB2 H -26.935 20.793 -26.830 1.00 . A A . 33 TYR HB2 1 1
9 21279 1 1 33 TYR HB3 H -26.716 19.206 -26.115 1.00 . A A . 33 TYR HB3 1 1
9 21280 1 1 33 TYR HD1 H -25.221 22.204 -24.487 1.00 . A A . 33 TYR HD1 1 1
9 21281 1 1 33 TYR HD2 H -28.586 19.543 -24.596 1.00 . A A . 33 TYR HD2 1 1
9 21282 1 1 33 TYR HE1 H -25.986 23.093 -22.329 1.00 . A A . 33 TYR HE1 1 1
9 21283 1 1 33 TYR HE2 H -29.355 20.444 -22.422 1.00 . A A . 33 TYR HE2 1 1
9 21284 1 1 33 TYR HH H -27.386 22.733 -20.588 1.00 . A A . 33 TYR HH 1 1
9 21285 1 1 33 TYR N N -24.601 21.595 -27.022 1.00 . A A . 33 TYR N 1 1
9 21286 1 1 33 TYR O O -25.157 18.747 -28.062 1.00 . A A . 33 TYR O 1 1
9 21287 1 1 33 TYR OH O -28.140 22.324 -21.020 1.00 . A A . 33 TYR OH 1 1
9 21288 1 1 34 ALA C C -23.124 16.160 -26.770 1.00 . A A . 34 ALA C 1 1
9 21289 1 1 34 ALA CA C -22.798 17.442 -27.524 1.00 . A A . 34 ALA CA 1 1
9 21290 1 1 34 ALA CB C -21.292 17.567 -27.735 1.00 . A A . 34 ALA CB 1 1
9 21291 1 1 34 ALA H H -22.795 18.961 -26.041 1.00 . A A . 34 ALA H 1 1
9 21292 1 1 34 ALA HA H -23.280 17.405 -28.491 1.00 . A A . 34 ALA HA 1 1
9 21293 1 1 34 ALA HB1 H -20.907 18.368 -27.124 1.00 . A A . 34 ALA HB1 1 1
9 21294 1 1 34 ALA HB2 H -21.096 17.782 -28.777 1.00 . A A . 34 ALA HB2 1 1
9 21295 1 1 34 ALA HB3 H -20.811 16.639 -27.462 1.00 . A A . 34 ALA HB3 1 1
9 21296 1 1 34 ALA N N -23.308 18.597 -26.793 1.00 . A A . 34 ALA N 1 1
9 21297 1 1 34 ALA O O -22.826 16.026 -25.584 1.00 . A A . 34 ALA O 1 1
9 21298 1 1 35 LEU C C -23.041 13.098 -26.420 1.00 . A A . 35 LEU C 1 1
9 21299 1 1 35 LEU CA C -24.206 13.980 -26.878 1.00 . A A . 35 LEU CA 1 1
9 21300 1 1 35 LEU CB C -25.059 13.211 -27.890 1.00 . A A . 35 LEU CB 1 1
9 21301 1 1 35 LEU CD1 C -27.152 13.282 -29.258 1.00 . A A . 35 LEU CD1 1 1
9 21302 1 1 35 LEU CD2 C -27.255 13.849 -26.828 1.00 . A A . 35 LEU CD2 1 1
9 21303 1 1 35 LEU CG C -26.397 13.933 -28.098 1.00 . A A . 35 LEU CG 1 1
9 21304 1 1 35 LEU H H -24.023 15.433 -28.395 1.00 . A A . 35 LEU H 1 1
9 21305 1 1 35 LEU HA H -24.818 14.203 -26.018 1.00 . A A . 35 LEU HA 1 1
9 21306 1 1 35 LEU HB2 H -24.530 13.160 -28.832 1.00 . A A . 35 LEU HB2 1 1
9 21307 1 1 35 LEU HB3 H -25.238 12.209 -27.529 1.00 . A A . 35 LEU HB3 1 1
9 21308 1 1 35 LEU HD11 H -26.737 12.304 -29.455 1.00 . A A . 35 LEU HD11 1 1
9 21309 1 1 35 LEU HD12 H -27.058 13.897 -30.141 1.00 . A A . 35 LEU HD12 1 1
9 21310 1 1 35 LEU HD13 H -28.196 13.183 -28.998 1.00 . A A . 35 LEU HD13 1 1
9 21311 1 1 35 LEU HD21 H -26.866 13.085 -26.173 1.00 . A A . 35 LEU HD21 1 1
9 21312 1 1 35 LEU HD22 H -28.272 13.607 -27.098 1.00 . A A . 35 LEU HD22 1 1
9 21313 1 1 35 LEU HD23 H -27.236 14.802 -26.320 1.00 . A A . 35 LEU HD23 1 1
9 21314 1 1 35 LEU HG H -26.208 14.970 -28.336 1.00 . A A . 35 LEU HG 1 1
9 21315 1 1 35 LEU N N -23.778 15.242 -27.466 1.00 . A A . 35 LEU N 1 1
9 21316 1 1 35 LEU O O -23.171 12.389 -25.425 1.00 . A A . 35 LEU O 1 1
9 21317 1 1 36 GLY C C -19.446 13.007 -26.886 1.00 . A A . 36 GLY C 1 1
9 21318 1 1 36 GLY CA C -20.781 12.269 -26.769 1.00 . A A . 36 GLY CA 1 1
9 21319 1 1 36 GLY H H -21.848 13.689 -27.925 1.00 . A A . 36 GLY H 1 1
9 21320 1 1 36 GLY HA2 H -20.906 11.936 -25.749 1.00 . A A . 36 GLY HA2 1 1
9 21321 1 1 36 GLY HA3 H -20.757 11.405 -27.421 1.00 . A A . 36 GLY HA3 1 1
9 21322 1 1 36 GLY N N -21.922 13.110 -27.144 1.00 . A A . 36 GLY N 1 1
9 21323 1 1 36 GLY O O -18.815 12.989 -27.942 1.00 . A A . 36 GLY O 1 1
9 21324 1 1 37 CYS C C -16.560 13.380 -25.819 1.00 . A A . 37 CYS C 1 1
9 21325 1 1 37 CYS CA C -17.734 14.356 -25.819 1.00 . A A . 37 CYS CA 1 1
9 21326 1 1 37 CYS CB C -17.641 15.278 -24.599 1.00 . A A . 37 CYS CB 1 1
9 21327 1 1 37 CYS H H -19.537 13.624 -24.982 1.00 . A A . 37 CYS H 1 1
9 21328 1 1 37 CYS HA H -17.680 14.950 -26.712 1.00 . A A . 37 CYS HA 1 1
9 21329 1 1 37 CYS HB2 H -16.660 15.724 -24.564 1.00 . A A . 37 CYS HB2 1 1
9 21330 1 1 37 CYS HB3 H -18.388 16.054 -24.676 1.00 . A A . 37 CYS HB3 1 1
9 21331 1 1 37 CYS HG H -17.116 13.832 -22.897 1.00 . A A . 37 CYS HG 1 1
9 21332 1 1 37 CYS N N -19.007 13.642 -25.802 1.00 . A A . 37 CYS N 1 1
9 21333 1 1 37 CYS O O -15.734 13.390 -26.731 1.00 . A A . 37 CYS O 1 1
9 21334 1 1 37 CYS SG S -17.922 14.316 -23.094 1.00 . A A . 37 CYS SG 1 1
9 21335 1 1 38 GLY C C -14.133 12.151 -24.185 1.00 . A A . 38 GLY C 1 1
9 21336 1 1 38 GLY CA C -15.432 11.541 -24.711 1.00 . A A . 38 GLY CA 1 1
9 21337 1 1 38 GLY H H -17.194 12.560 -24.110 1.00 . A A . 38 GLY H 1 1
9 21338 1 1 38 GLY HA2 H -15.741 10.750 -24.046 1.00 . A A . 38 GLY HA2 1 1
9 21339 1 1 38 GLY HA3 H -15.253 11.128 -25.690 1.00 . A A . 38 GLY HA3 1 1
9 21340 1 1 38 GLY N N -16.501 12.530 -24.802 1.00 . A A . 38 GLY N 1 1
9 21341 1 1 38 GLY O O -13.108 11.472 -24.123 1.00 . A A . 38 GLY O 1 1
9 21342 1 1 39 ASP C C -13.259 15.592 -23.033 1.00 . A A . 39 ASP C 1 1
9 21343 1 1 39 ASP CA C -12.986 14.108 -23.290 1.00 . A A . 39 ASP CA 1 1
9 21344 1 1 39 ASP CB C -11.832 13.979 -24.290 1.00 . A A . 39 ASP CB 1 1
9 21345 1 1 39 ASP CG C -12.358 14.135 -25.713 1.00 . A A . 39 ASP CG 1 1
9 21346 1 1 39 ASP H H -15.022 13.915 -23.870 1.00 . A A . 39 ASP H 1 1
9 21347 1 1 39 ASP HA H -12.693 13.641 -22.363 1.00 . A A . 39 ASP HA 1 1
9 21348 1 1 39 ASP HB2 H -11.103 14.752 -24.092 1.00 . A A . 39 ASP HB2 1 1
9 21349 1 1 39 ASP HB3 H -11.367 13.012 -24.183 1.00 . A A . 39 ASP HB3 1 1
9 21350 1 1 39 ASP N N -14.178 13.428 -23.809 1.00 . A A . 39 ASP N 1 1
9 21351 1 1 39 ASP O O -12.474 16.271 -22.372 1.00 . A A . 39 ASP O 1 1
9 21352 1 1 39 ASP OD1 O -13.348 14.827 -25.886 1.00 . A A . 39 ASP OD1 1 1
9 21353 1 1 39 ASP OD2 O -11.762 13.562 -26.610 1.00 . A A . 39 ASP OD2 1 1
9 21354 1 1 40 GLY C C -14.104 18.347 -24.454 1.00 . A A . 40 GLY C 1 1
9 21355 1 1 40 GLY CA C -14.736 17.482 -23.378 1.00 . A A . 40 GLY CA 1 1
9 21356 1 1 40 GLY H H -14.952 15.494 -24.069 1.00 . A A . 40 GLY H 1 1
9 21357 1 1 40 GLY HA2 H -15.808 17.584 -23.427 1.00 . A A . 40 GLY HA2 1 1
9 21358 1 1 40 GLY HA3 H -14.390 17.819 -22.411 1.00 . A A . 40 GLY HA3 1 1
9 21359 1 1 40 GLY N N -14.373 16.086 -23.558 1.00 . A A . 40 GLY N 1 1
9 21360 1 1 40 GLY O O -14.357 19.535 -24.526 1.00 . A A . 40 GLY O 1 1
9 21361 1 1 41 ARG C C -13.681 19.145 -27.263 1.00 . A A . 41 ARG C 1 1
9 21362 1 1 41 ARG CA C -12.634 18.490 -26.364 1.00 . A A . 41 ARG CA 1 1
9 21363 1 1 41 ARG CB C -11.745 17.557 -27.189 1.00 . A A . 41 ARG CB 1 1
9 21364 1 1 41 ARG CD C -9.963 17.481 -28.935 1.00 . A A . 41 ARG CD 1 1
9 21365 1 1 41 ARG CG C -11.010 18.367 -28.259 1.00 . A A . 41 ARG CG 1 1
9 21366 1 1 41 ARG CZ C -7.935 16.297 -28.313 1.00 . A A . 41 ARG CZ 1 1
9 21367 1 1 41 ARG H H -13.119 16.781 -25.208 1.00 . A A . 41 ARG H 1 1
9 21368 1 1 41 ARG HA H -12.020 19.255 -25.923 1.00 . A A . 41 ARG HA 1 1
9 21369 1 1 41 ARG HB2 H -11.025 17.079 -26.540 1.00 . A A . 41 ARG HB2 1 1
9 21370 1 1 41 ARG HB3 H -12.356 16.806 -27.666 1.00 . A A . 41 ARG HB3 1 1
9 21371 1 1 41 ARG HD2 H -10.436 16.583 -29.300 1.00 . A A . 41 ARG HD2 1 1
9 21372 1 1 41 ARG HD3 H -9.524 18.016 -29.766 1.00 . A A . 41 ARG HD3 1 1
9 21373 1 1 41 ARG HE H -8.948 17.498 -27.075 1.00 . A A . 41 ARG HE 1 1
9 21374 1 1 41 ARG HG2 H -11.718 18.717 -28.996 1.00 . A A . 41 ARG HG2 1 1
9 21375 1 1 41 ARG HG3 H -10.520 19.212 -27.798 1.00 . A A . 41 ARG HG3 1 1
9 21376 1 1 41 ARG HH11 H -7.059 16.372 -26.514 1.00 . A A . 41 ARG HH11 1 1
9 21377 1 1 41 ARG HH12 H -6.279 15.363 -27.687 1.00 . A A . 41 ARG HH12 1 1
9 21378 1 1 41 ARG HH21 H -8.584 16.034 -30.189 1.00 . A A . 41 ARG HH21 1 1
9 21379 1 1 41 ARG HH22 H -7.142 15.171 -29.767 1.00 . A A . 41 ARG HH22 1 1
9 21380 1 1 41 ARG N N -13.287 17.741 -25.299 1.00 . A A . 41 ARG N 1 1
9 21381 1 1 41 ARG NE N -8.920 17.124 -27.980 1.00 . A A . 41 ARG NE 1 1
9 21382 1 1 41 ARG NH1 N -7.020 15.986 -27.437 1.00 . A A . 41 ARG NH1 1 1
9 21383 1 1 41 ARG NH2 N -7.883 15.794 -29.516 1.00 . A A . 41 ARG NH2 1 1
9 21384 1 1 41 ARG O O -13.499 20.261 -27.749 1.00 . A A . 41 ARG O 1 1
9 21385 1 1 42 ILE C C -16.430 20.226 -27.800 1.00 . A A . 42 ILE C 1 1
9 21386 1 1 42 ILE CA C -15.841 18.914 -28.337 1.00 . A A . 42 ILE CA 1 1
9 21387 1 1 42 ILE CB C -16.953 17.862 -28.478 1.00 . A A . 42 ILE CB 1 1
9 21388 1 1 42 ILE CD1 C -18.763 17.061 -29.996 1.00 . A A . 42 ILE CD1 1 1
9 21389 1 1 42 ILE CG1 C -17.863 18.241 -29.649 1.00 . A A . 42 ILE CG1 1 1
9 21390 1 1 42 ILE CG2 C -17.794 17.797 -27.195 1.00 . A A . 42 ILE CG2 1 1
9 21391 1 1 42 ILE H H -14.802 17.539 -27.053 1.00 . A A . 42 ILE H 1 1
9 21392 1 1 42 ILE HA H -15.423 19.106 -29.314 1.00 . A A . 42 ILE HA 1 1
9 21393 1 1 42 ILE HB H -16.508 16.893 -28.663 1.00 . A A . 42 ILE HB 1 1
9 21394 1 1 42 ILE HD11 H -19.105 16.585 -29.089 1.00 . A A . 42 ILE HD11 1 1
9 21395 1 1 42 ILE HD12 H -18.208 16.349 -30.588 1.00 . A A . 42 ILE HD12 1 1
9 21396 1 1 42 ILE HD13 H -19.609 17.417 -30.558 1.00 . A A . 42 ILE HD13 1 1
9 21397 1 1 42 ILE HG12 H -18.473 19.089 -29.370 1.00 . A A . 42 ILE HG12 1 1
9 21398 1 1 42 ILE HG13 H -17.266 18.496 -30.511 1.00 . A A . 42 ILE HG13 1 1
9 21399 1 1 42 ILE HG21 H -18.490 16.974 -27.263 1.00 . A A . 42 ILE HG21 1 1
9 21400 1 1 42 ILE HG22 H -18.348 18.712 -27.080 1.00 . A A . 42 ILE HG22 1 1
9 21401 1 1 42 ILE HG23 H -17.148 17.653 -26.341 1.00 . A A . 42 ILE HG23 1 1
9 21402 1 1 42 ILE N N -14.766 18.419 -27.481 1.00 . A A . 42 ILE N 1 1
9 21403 1 1 42 ILE O O -16.707 21.145 -28.571 1.00 . A A . 42 ILE O 1 1
9 21404 1 1 43 ILE C C -16.135 22.522 -25.464 1.00 . A A . 43 ILE C 1 1
9 21405 1 1 43 ILE CA C -17.214 21.516 -25.886 1.00 . A A . 43 ILE CA 1 1
9 21406 1 1 43 ILE CB C -18.078 21.145 -24.671 1.00 . A A . 43 ILE CB 1 1
9 21407 1 1 43 ILE CD1 C -18.044 20.170 -22.378 1.00 . A A . 43 ILE CD1 1 1
9 21408 1 1 43 ILE CG1 C -17.255 20.334 -23.677 1.00 . A A . 43 ILE CG1 1 1
9 21409 1 1 43 ILE CG2 C -19.290 20.313 -25.100 1.00 . A A . 43 ILE CG2 1 1
9 21410 1 1 43 ILE H H -16.417 19.541 -25.912 1.00 . A A . 43 ILE H 1 1
9 21411 1 1 43 ILE HA H -17.843 21.993 -26.620 1.00 . A A . 43 ILE HA 1 1
9 21412 1 1 43 ILE HB H -18.417 22.042 -24.193 1.00 . A A . 43 ILE HB 1 1
9 21413 1 1 43 ILE HD11 H -18.987 19.687 -22.587 1.00 . A A . 43 ILE HD11 1 1
9 21414 1 1 43 ILE HD12 H -18.228 21.141 -21.942 1.00 . A A . 43 ILE HD12 1 1
9 21415 1 1 43 ILE HD13 H -17.476 19.566 -21.686 1.00 . A A . 43 ILE HD13 1 1
9 21416 1 1 43 ILE HG12 H -17.055 19.364 -24.099 1.00 . A A . 43 ILE HG12 1 1
9 21417 1 1 43 ILE HG13 H -16.326 20.842 -23.473 1.00 . A A . 43 ILE HG13 1 1
9 21418 1 1 43 ILE HG21 H -20.144 20.594 -24.500 1.00 . A A . 43 ILE HG21 1 1
9 21419 1 1 43 ILE HG22 H -19.076 19.266 -24.944 1.00 . A A . 43 ILE HG22 1 1
9 21420 1 1 43 ILE HG23 H -19.508 20.488 -26.141 1.00 . A A . 43 ILE HG23 1 1
9 21421 1 1 43 ILE N N -16.635 20.307 -26.483 1.00 . A A . 43 ILE N 1 1
9 21422 1 1 43 ILE O O -16.360 23.732 -25.501 1.00 . A A . 43 ILE O 1 1
9 21423 1 1 44 ILE C C -13.405 23.794 -25.783 1.00 . A A . 44 ILE C 1 1
9 21424 1 1 44 ILE CA C -13.871 22.886 -24.650 1.00 . A A . 44 ILE CA 1 1
9 21425 1 1 44 ILE CB C -12.701 22.042 -24.147 1.00 . A A . 44 ILE CB 1 1
9 21426 1 1 44 ILE CD1 C -12.032 20.332 -22.440 1.00 . A A . 44 ILE CD1 1 1
9 21427 1 1 44 ILE CG1 C -13.047 21.427 -22.781 1.00 . A A . 44 ILE CG1 1 1
9 21428 1 1 44 ILE CG2 C -11.456 22.918 -24.023 1.00 . A A . 44 ILE CG2 1 1
9 21429 1 1 44 ILE H H -14.848 21.059 -25.061 1.00 . A A . 44 ILE H 1 1
9 21430 1 1 44 ILE HA H -14.217 23.507 -23.837 1.00 . A A . 44 ILE HA 1 1
9 21431 1 1 44 ILE HB H -12.510 21.250 -24.852 1.00 . A A . 44 ILE HB 1 1
9 21432 1 1 44 ILE HD11 H -12.315 19.852 -21.514 1.00 . A A . 44 ILE HD11 1 1
9 21433 1 1 44 ILE HD12 H -11.050 20.772 -22.329 1.00 . A A . 44 ILE HD12 1 1
9 21434 1 1 44 ILE HD13 H -12.009 19.600 -23.234 1.00 . A A . 44 ILE HD13 1 1
9 21435 1 1 44 ILE HG12 H -13.010 22.192 -22.024 1.00 . A A . 44 ILE HG12 1 1
9 21436 1 1 44 ILE HG13 H -14.037 21.004 -22.809 1.00 . A A . 44 ILE HG13 1 1
9 21437 1 1 44 ILE HG21 H -10.817 22.524 -23.250 1.00 . A A . 44 ILE HG21 1 1
9 21438 1 1 44 ILE HG22 H -11.746 23.927 -23.772 1.00 . A A . 44 ILE HG22 1 1
9 21439 1 1 44 ILE HG23 H -10.924 22.921 -24.965 1.00 . A A . 44 ILE HG23 1 1
9 21440 1 1 44 ILE N N -14.972 22.021 -25.069 1.00 . A A . 44 ILE N 1 1
9 21441 1 1 44 ILE O O -13.147 24.977 -25.569 1.00 . A A . 44 ILE O 1 1
9 21442 1 1 45 THR C C -13.932 25.109 -28.430 1.00 . A A . 45 THR C 1 1
9 21443 1 1 45 THR CA C -12.893 24.038 -28.140 1.00 . A A . 45 THR CA 1 1
9 21444 1 1 45 THR CB C -12.721 23.150 -29.375 1.00 . A A . 45 THR CB 1 1
9 21445 1 1 45 THR CG2 C -12.339 24.022 -30.576 1.00 . A A . 45 THR CG2 1 1
9 21446 1 1 45 THR H H -13.553 22.309 -27.121 1.00 . A A . 45 THR H 1 1
9 21447 1 1 45 THR HA H -11.949 24.512 -27.913 1.00 . A A . 45 THR HA 1 1
9 21448 1 1 45 THR HB H -13.649 22.644 -29.585 1.00 . A A . 45 THR HB 1 1
9 21449 1 1 45 THR HG1 H -12.074 21.319 -29.274 1.00 . A A . 45 THR HG1 1 1
9 21450 1 1 45 THR HG21 H -13.201 24.155 -31.212 1.00 . A A . 45 THR HG21 1 1
9 21451 1 1 45 THR HG22 H -11.549 23.542 -31.136 1.00 . A A . 45 THR HG22 1 1
9 21452 1 1 45 THR HG23 H -11.999 24.987 -30.225 1.00 . A A . 45 THR HG23 1 1
9 21453 1 1 45 THR N N -13.313 23.247 -26.990 1.00 . A A . 45 THR N 1 1
9 21454 1 1 45 THR O O -13.630 26.157 -28.999 1.00 . A A . 45 THR O 1 1
9 21455 1 1 45 THR OG1 O -11.702 22.191 -29.130 1.00 . A A . 45 THR OG1 1 1
9 21456 1 1 46 ALA C C -16.062 26.971 -27.276 1.00 . A A . 46 ALA C 1 1
9 21457 1 1 46 ALA CA C -16.236 25.774 -28.211 1.00 . A A . 46 ALA CA 1 1
9 21458 1 1 46 ALA CB C -17.585 25.113 -27.955 1.00 . A A . 46 ALA CB 1 1
9 21459 1 1 46 ALA H H -15.303 23.994 -27.536 1.00 . A A . 46 ALA H 1 1
9 21460 1 1 46 ALA HA H -16.207 26.108 -29.229 1.00 . A A . 46 ALA HA 1 1
9 21461 1 1 46 ALA HB1 H -18.000 25.492 -27.034 1.00 . A A . 46 ALA HB1 1 1
9 21462 1 1 46 ALA HB2 H -17.457 24.044 -27.882 1.00 . A A . 46 ALA HB2 1 1
9 21463 1 1 46 ALA HB3 H -18.254 25.344 -28.771 1.00 . A A . 46 ALA HB3 1 1
9 21464 1 1 46 ALA N N -15.157 24.833 -28.013 1.00 . A A . 46 ALA N 1 1
9 21465 1 1 46 ALA O O -15.810 28.089 -27.713 1.00 . A A . 46 ALA O 1 1
9 21466 1 1 47 ALA C C -14.726 28.460 -25.049 1.00 . A A . 47 ALA C 1 1
9 21467 1 1 47 ALA CA C -16.096 27.793 -24.996 1.00 . A A . 47 ALA CA 1 1
9 21468 1 1 47 ALA CB C -16.331 27.232 -23.597 1.00 . A A . 47 ALA CB 1 1
9 21469 1 1 47 ALA H H -16.446 25.820 -25.691 1.00 . A A . 47 ALA H 1 1
9 21470 1 1 47 ALA HA H -16.850 28.537 -25.199 1.00 . A A . 47 ALA HA 1 1
9 21471 1 1 47 ALA HB1 H -17.344 27.446 -23.292 1.00 . A A . 47 ALA HB1 1 1
9 21472 1 1 47 ALA HB2 H -15.639 27.690 -22.902 1.00 . A A . 47 ALA HB2 1 1
9 21473 1 1 47 ALA HB3 H -16.177 26.164 -23.606 1.00 . A A . 47 ALA HB3 1 1
9 21474 1 1 47 ALA N N -16.213 26.727 -25.984 1.00 . A A . 47 ALA N 1 1
9 21475 1 1 47 ALA O O -14.614 29.674 -24.880 1.00 . A A . 47 ALA O 1 1
9 21476 1 1 48 LYS C C -12.188 29.195 -26.500 1.00 . A A . 48 LYS C 1 1
9 21477 1 1 48 LYS CA C -12.341 28.207 -25.338 1.00 . A A . 48 LYS CA 1 1
9 21478 1 1 48 LYS CB C -11.332 27.063 -25.497 1.00 . A A . 48 LYS CB 1 1
9 21479 1 1 48 LYS CD C -8.905 26.466 -25.625 1.00 . A A . 48 LYS CD 1 1
9 21480 1 1 48 LYS CE C -7.480 27.022 -25.642 1.00 . A A . 48 LYS CE 1 1
9 21481 1 1 48 LYS CG C -9.904 27.621 -25.510 1.00 . A A . 48 LYS CG 1 1
9 21482 1 1 48 LYS H H -13.838 26.711 -25.415 1.00 . A A . 48 LYS H 1 1
9 21483 1 1 48 LYS HA H -12.135 28.724 -24.412 1.00 . A A . 48 LYS HA 1 1
9 21484 1 1 48 LYS HB2 H -11.441 26.372 -24.675 1.00 . A A . 48 LYS HB2 1 1
9 21485 1 1 48 LYS HB3 H -11.521 26.547 -26.426 1.00 . A A . 48 LYS HB3 1 1
9 21486 1 1 48 LYS HD2 H -9.023 25.803 -24.780 1.00 . A A . 48 LYS HD2 1 1
9 21487 1 1 48 LYS HD3 H -9.088 25.922 -26.539 1.00 . A A . 48 LYS HD3 1 1
9 21488 1 1 48 LYS HE2 H -7.360 27.681 -26.489 1.00 . A A . 48 LYS HE2 1 1
9 21489 1 1 48 LYS HE3 H -7.298 27.573 -24.731 1.00 . A A . 48 LYS HE3 1 1
9 21490 1 1 48 LYS HG2 H -9.780 28.285 -26.351 1.00 . A A . 48 LYS HG2 1 1
9 21491 1 1 48 LYS HG3 H -9.721 28.161 -24.593 1.00 . A A . 48 LYS HG3 1 1
9 21492 1 1 48 LYS HZ1 H -6.538 25.500 -26.706 1.00 . A A . 48 LYS HZ1 1 1
9 21493 1 1 48 LYS HZ2 H -6.756 25.160 -25.056 1.00 . A A . 48 LYS HZ2 1 1
9 21494 1 1 48 LYS HZ3 H -5.549 26.247 -25.550 1.00 . A A . 48 LYS HZ3 1 1
9 21495 1 1 48 LYS N N -13.691 27.667 -25.275 1.00 . A A . 48 LYS N 1 1
9 21496 1 1 48 LYS NZ N -6.507 25.898 -25.746 1.00 . A A . 48 LYS NZ 1 1
9 21497 1 1 48 LYS O O -11.610 30.268 -26.332 1.00 . A A . 48 LYS O 1 1
9 21498 1 1 49 ASP C C -13.871 30.307 -29.287 1.00 . A A . 49 ASP C 1 1
9 21499 1 1 49 ASP CA C -12.547 29.669 -28.866 1.00 . A A . 49 ASP CA 1 1
9 21500 1 1 49 ASP CB C -11.994 28.847 -30.034 1.00 . A A . 49 ASP CB 1 1
9 21501 1 1 49 ASP CG C -11.749 29.750 -31.239 1.00 . A A . 49 ASP CG 1 1
9 21502 1 1 49 ASP H H -13.102 27.931 -27.767 1.00 . A A . 49 ASP H 1 1
9 21503 1 1 49 ASP HA H -11.844 30.456 -28.647 1.00 . A A . 49 ASP HA 1 1
9 21504 1 1 49 ASP HB2 H -11.065 28.386 -29.737 1.00 . A A . 49 ASP HB2 1 1
9 21505 1 1 49 ASP HB3 H -12.707 28.080 -30.301 1.00 . A A . 49 ASP HB3 1 1
9 21506 1 1 49 ASP N N -12.677 28.812 -27.685 1.00 . A A . 49 ASP N 1 1
9 21507 1 1 49 ASP O O -13.937 31.517 -29.511 1.00 . A A . 49 ASP O 1 1
9 21508 1 1 49 ASP OD1 O -12.160 30.897 -31.188 1.00 . A A . 49 ASP OD1 1 1
9 21509 1 1 49 ASP OD2 O -11.153 29.280 -32.194 1.00 . A A . 49 ASP OD2 1 1
9 21510 1 1 50 PHE C C -16.891 30.825 -28.754 1.00 . A A . 50 PHE C 1 1
9 21511 1 1 50 PHE CA C -16.211 30.019 -29.855 1.00 . A A . 50 PHE CA 1 1
9 21512 1 1 50 PHE CB C -17.125 28.878 -30.305 1.00 . A A . 50 PHE CB 1 1
9 21513 1 1 50 PHE CD1 C -15.462 27.489 -31.599 1.00 . A A . 50 PHE CD1 1 1
9 21514 1 1 50 PHE CD2 C -17.248 28.593 -32.810 1.00 . A A . 50 PHE CD2 1 1
9 21515 1 1 50 PHE CE1 C -14.981 26.956 -32.793 1.00 . A A . 50 PHE CE1 1 1
9 21516 1 1 50 PHE CE2 C -16.762 28.057 -34.009 1.00 . A A . 50 PHE CE2 1 1
9 21517 1 1 50 PHE CG C -16.597 28.311 -31.603 1.00 . A A . 50 PHE CG 1 1
9 21518 1 1 50 PHE CZ C -15.626 27.239 -33.999 1.00 . A A . 50 PHE CZ 1 1
9 21519 1 1 50 PHE H H -14.809 28.535 -29.258 1.00 . A A . 50 PHE H 1 1
9 21520 1 1 50 PHE HA H -16.050 30.668 -30.698 1.00 . A A . 50 PHE HA 1 1
9 21521 1 1 50 PHE HB2 H -17.160 28.111 -29.548 1.00 . A A . 50 PHE HB2 1 1
9 21522 1 1 50 PHE HB3 H -18.121 29.264 -30.466 1.00 . A A . 50 PHE HB3 1 1
9 21523 1 1 50 PHE HD1 H -14.953 27.277 -30.676 1.00 . A A . 50 PHE HD1 1 1
9 21524 1 1 50 PHE HD2 H -18.125 29.221 -32.815 1.00 . A A . 50 PHE HD2 1 1
9 21525 1 1 50 PHE HE1 H -14.109 26.322 -32.782 1.00 . A A . 50 PHE HE1 1 1
9 21526 1 1 50 PHE HE2 H -17.263 28.277 -34.940 1.00 . A A . 50 PHE HE2 1 1
9 21527 1 1 50 PHE HZ H -15.250 26.824 -34.923 1.00 . A A . 50 PHE HZ 1 1
9 21528 1 1 50 PHE N N -14.915 29.497 -29.424 1.00 . A A . 50 PHE N 1 1
9 21529 1 1 50 PHE O O -17.908 31.474 -28.999 1.00 . A A . 50 PHE O 1 1
9 21530 1 1 51 ASN C C -18.381 31.318 -26.277 1.00 . A A . 51 ASN C 1 1
9 21531 1 1 51 ASN CA C -16.891 31.580 -26.445 1.00 . A A . 51 ASN CA 1 1
9 21532 1 1 51 ASN CB C -16.662 33.075 -26.682 1.00 . A A . 51 ASN CB 1 1
9 21533 1 1 51 ASN CG C -16.805 33.839 -25.368 1.00 . A A . 51 ASN CG 1 1
9 21534 1 1 51 ASN H H -15.494 30.318 -27.384 1.00 . A A . 51 ASN H 1 1
9 21535 1 1 51 ASN HA H -16.386 31.299 -25.534 1.00 . A A . 51 ASN HA 1 1
9 21536 1 1 51 ASN HB2 H -15.669 33.226 -27.078 1.00 . A A . 51 ASN HB2 1 1
9 21537 1 1 51 ASN HB3 H -17.389 33.443 -27.389 1.00 . A A . 51 ASN HB3 1 1
9 21538 1 1 51 ASN HD21 H -17.627 35.437 -26.214 1.00 . A A . 51 ASN HD21 1 1
9 21539 1 1 51 ASN HD22 H -17.423 35.532 -24.532 1.00 . A A . 51 ASN HD22 1 1
9 21540 1 1 51 ASN N N -16.325 30.814 -27.551 1.00 . A A . 51 ASN N 1 1
9 21541 1 1 51 ASN ND2 N -17.329 35.035 -25.372 1.00 . A A . 51 ASN ND2 1 1
9 21542 1 1 51 ASN O O -19.136 32.223 -25.920 1.00 . A A . 51 ASN O 1 1
9 21543 1 1 51 ASN OD1 O -16.430 33.333 -24.312 1.00 . A A . 51 ASN OD1 1 1
9 21544 1 1 52 VAL C C -20.813 30.318 -25.144 1.00 . A A . 52 VAL C 1 1
9 21545 1 1 52 VAL CA C -20.226 29.764 -26.434 1.00 . A A . 52 VAL CA 1 1
9 21546 1 1 52 VAL CB C -20.416 28.248 -26.464 1.00 . A A . 52 VAL CB 1 1
9 21547 1 1 52 VAL CG1 C -19.751 27.678 -27.714 1.00 . A A . 52 VAL CG1 1 1
9 21548 1 1 52 VAL CG2 C -19.780 27.625 -25.223 1.00 . A A . 52 VAL CG2 1 1
9 21549 1 1 52 VAL H H -18.205 29.403 -26.862 1.00 . A A . 52 VAL H 1 1
9 21550 1 1 52 VAL HA H -20.753 30.192 -27.271 1.00 . A A . 52 VAL HA 1 1
9 21551 1 1 52 VAL HB H -21.472 28.020 -26.483 1.00 . A A . 52 VAL HB 1 1
9 21552 1 1 52 VAL HG11 H -20.164 28.153 -28.588 1.00 . A A . 52 VAL HG11 1 1
9 21553 1 1 52 VAL HG12 H -19.929 26.615 -27.760 1.00 . A A . 52 VAL HG12 1 1
9 21554 1 1 52 VAL HG13 H -18.688 27.860 -27.673 1.00 . A A . 52 VAL HG13 1 1
9 21555 1 1 52 VAL HG21 H -20.555 27.316 -24.539 1.00 . A A . 52 VAL HG21 1 1
9 21556 1 1 52 VAL HG22 H -19.142 28.350 -24.740 1.00 . A A . 52 VAL HG22 1 1
9 21557 1 1 52 VAL HG23 H -19.194 26.770 -25.515 1.00 . A A . 52 VAL HG23 1 1
9 21558 1 1 52 VAL N N -18.818 30.093 -26.549 1.00 . A A . 52 VAL N 1 1
9 21559 1 1 52 VAL O O -20.089 30.665 -24.211 1.00 . A A . 52 VAL O 1 1
9 21560 1 1 53 LYS C C -22.750 29.764 -22.829 1.00 . A A . 53 LYS C 1 1
9 21561 1 1 53 LYS CA C -22.829 30.831 -23.909 1.00 . A A . 53 LYS CA 1 1
9 21562 1 1 53 LYS CB C -24.291 31.136 -24.244 1.00 . A A . 53 LYS CB 1 1
9 21563 1 1 53 LYS CD C -24.422 32.632 -22.228 1.00 . A A . 53 LYS CD 1 1
9 21564 1 1 53 LYS CE C -25.433 33.264 -21.270 1.00 . A A . 53 LYS CE 1 1
9 21565 1 1 53 LYS CG C -25.084 31.466 -22.969 1.00 . A A . 53 LYS CG 1 1
9 21566 1 1 53 LYS H H -22.632 30.020 -25.868 1.00 . A A . 53 LYS H 1 1
9 21567 1 1 53 LYS HA H -22.354 31.731 -23.557 1.00 . A A . 53 LYS HA 1 1
9 21568 1 1 53 LYS HB2 H -24.333 31.978 -24.917 1.00 . A A . 53 LYS HB2 1 1
9 21569 1 1 53 LYS HB3 H -24.729 30.278 -24.722 1.00 . A A . 53 LYS HB3 1 1
9 21570 1 1 53 LYS HD2 H -23.576 32.267 -21.665 1.00 . A A . 53 LYS HD2 1 1
9 21571 1 1 53 LYS HD3 H -24.091 33.372 -22.942 1.00 . A A . 53 LYS HD3 1 1
9 21572 1 1 53 LYS HE2 H -24.969 34.092 -20.753 1.00 . A A . 53 LYS HE2 1 1
9 21573 1 1 53 LYS HE3 H -26.284 33.620 -21.831 1.00 . A A . 53 LYS HE3 1 1
9 21574 1 1 53 LYS HG2 H -26.091 31.743 -23.239 1.00 . A A . 53 LYS HG2 1 1
9 21575 1 1 53 LYS HG3 H -25.114 30.601 -22.321 1.00 . A A . 53 LYS HG3 1 1
9 21576 1 1 53 LYS HZ1 H -26.598 31.632 -20.710 1.00 . A A . 53 LYS HZ1 1 1
9 21577 1 1 53 LYS HZ2 H -26.286 32.726 -19.449 1.00 . A A . 53 LYS HZ2 1 1
9 21578 1 1 53 LYS HZ3 H -25.066 31.669 -19.983 1.00 . A A . 53 LYS HZ3 1 1
9 21579 1 1 53 LYS N N -22.132 30.361 -25.098 1.00 . A A . 53 LYS N 1 1
9 21580 1 1 53 LYS NZ N -25.879 32.246 -20.279 1.00 . A A . 53 LYS NZ 1 1
9 21581 1 1 53 LYS O O -22.370 30.032 -21.689 1.00 . A A . 53 LYS O 1 1
9 21582 1 1 54 LYS C C -22.737 26.159 -23.074 1.00 . A A . 54 LYS C 1 1
9 21583 1 1 54 LYS CA C -23.102 27.420 -22.302 1.00 . A A . 54 LYS CA 1 1
9 21584 1 1 54 LYS CB C -24.486 27.259 -21.686 1.00 . A A . 54 LYS CB 1 1
9 21585 1 1 54 LYS CD C -25.761 26.422 -19.686 1.00 . A A . 54 LYS CD 1 1
9 21586 1 1 54 LYS CE C -26.546 25.257 -20.300 1.00 . A A . 54 LYS CE 1 1
9 21587 1 1 54 LYS CG C -24.377 26.534 -20.341 1.00 . A A . 54 LYS CG 1 1
9 21588 1 1 54 LYS H H -23.423 28.412 -24.130 1.00 . A A . 54 LYS H 1 1
9 21589 1 1 54 LYS HA H -22.378 27.591 -21.524 1.00 . A A . 54 LYS HA 1 1
9 21590 1 1 54 LYS HB2 H -24.926 28.233 -21.546 1.00 . A A . 54 LYS HB2 1 1
9 21591 1 1 54 LYS HB3 H -25.099 26.682 -22.355 1.00 . A A . 54 LYS HB3 1 1
9 21592 1 1 54 LYS HD2 H -25.642 26.253 -18.626 1.00 . A A . 54 LYS HD2 1 1
9 21593 1 1 54 LYS HD3 H -26.306 27.341 -19.843 1.00 . A A . 54 LYS HD3 1 1
9 21594 1 1 54 LYS HE2 H -26.758 25.466 -21.336 1.00 . A A . 54 LYS HE2 1 1
9 21595 1 1 54 LYS HE3 H -25.965 24.350 -20.227 1.00 . A A . 54 LYS HE3 1 1
9 21596 1 1 54 LYS HG2 H -23.971 25.546 -20.498 1.00 . A A . 54 LYS HG2 1 1
9 21597 1 1 54 LYS HG3 H -23.723 27.093 -19.689 1.00 . A A . 54 LYS HG3 1 1
9 21598 1 1 54 LYS HZ1 H -27.897 24.110 -19.205 1.00 . A A . 54 LYS HZ1 1 1
9 21599 1 1 54 LYS HZ2 H -28.627 25.276 -20.202 1.00 . A A . 54 LYS HZ2 1 1
9 21600 1 1 54 LYS HZ3 H -27.861 25.746 -18.760 1.00 . A A . 54 LYS HZ3 1 1
9 21601 1 1 54 LYS N N -23.118 28.549 -23.213 1.00 . A A . 54 LYS N 1 1
9 21602 1 1 54 LYS NZ N -27.830 25.084 -19.561 1.00 . A A . 54 LYS NZ 1 1
9 21603 1 1 54 LYS O O -23.328 25.880 -24.118 1.00 . A A . 54 LYS O 1 1
9 21604 1 1 55 ALA C C -21.494 22.987 -22.307 1.00 . A A . 55 ALA C 1 1
9 21605 1 1 55 ALA CA C -21.339 24.184 -23.236 1.00 . A A . 55 ALA CA 1 1
9 21606 1 1 55 ALA CB C -19.880 24.321 -23.674 1.00 . A A . 55 ALA CB 1 1
9 21607 1 1 55 ALA H H -21.324 25.673 -21.736 1.00 . A A . 55 ALA H 1 1
9 21608 1 1 55 ALA HA H -21.949 24.025 -24.111 1.00 . A A . 55 ALA HA 1 1
9 21609 1 1 55 ALA HB1 H -19.759 23.904 -24.661 1.00 . A A . 55 ALA HB1 1 1
9 21610 1 1 55 ALA HB2 H -19.250 23.798 -22.982 1.00 . A A . 55 ALA HB2 1 1
9 21611 1 1 55 ALA HB3 H -19.605 25.364 -23.687 1.00 . A A . 55 ALA HB3 1 1
9 21612 1 1 55 ALA N N -21.764 25.405 -22.568 1.00 . A A . 55 ALA N 1 1
9 21613 1 1 55 ALA O O -21.014 22.997 -21.175 1.00 . A A . 55 ALA O 1 1
9 21614 1 1 56 VAL C C -22.179 19.504 -22.839 1.00 . A A . 56 VAL C 1 1
9 21615 1 1 56 VAL CA C -22.406 20.761 -22.003 1.00 . A A . 56 VAL CA 1 1
9 21616 1 1 56 VAL CB C -23.830 20.756 -21.452 1.00 . A A . 56 VAL CB 1 1
9 21617 1 1 56 VAL CG1 C -24.051 19.493 -20.617 1.00 . A A . 56 VAL CG1 1 1
9 21618 1 1 56 VAL CG2 C -24.042 21.994 -20.577 1.00 . A A . 56 VAL CG2 1 1
9 21619 1 1 56 VAL H H -22.544 22.022 -23.698 1.00 . A A . 56 VAL H 1 1
9 21620 1 1 56 VAL HA H -21.715 20.755 -21.173 1.00 . A A . 56 VAL HA 1 1
9 21621 1 1 56 VAL HB H -24.528 20.768 -22.273 1.00 . A A . 56 VAL HB 1 1
9 21622 1 1 56 VAL HG11 H -24.139 18.639 -21.274 1.00 . A A . 56 VAL HG11 1 1
9 21623 1 1 56 VAL HG12 H -24.957 19.598 -20.038 1.00 . A A . 56 VAL HG12 1 1
9 21624 1 1 56 VAL HG13 H -23.212 19.350 -19.951 1.00 . A A . 56 VAL HG13 1 1
9 21625 1 1 56 VAL HG21 H -23.948 22.882 -21.182 1.00 . A A . 56 VAL HG21 1 1
9 21626 1 1 56 VAL HG22 H -23.299 22.012 -19.793 1.00 . A A . 56 VAL HG22 1 1
9 21627 1 1 56 VAL HG23 H -25.028 21.959 -20.137 1.00 . A A . 56 VAL HG23 1 1
9 21628 1 1 56 VAL N N -22.179 21.964 -22.793 1.00 . A A . 56 VAL N 1 1
9 21629 1 1 56 VAL O O -22.621 19.422 -23.985 1.00 . A A . 56 VAL O 1 1
9 21630 1 1 57 GLY C C -21.901 16.108 -22.151 1.00 . A A . 57 GLY C 1 1
9 21631 1 1 57 GLY CA C -21.260 17.253 -22.926 1.00 . A A . 57 GLY CA 1 1
9 21632 1 1 57 GLY H H -21.216 18.635 -21.319 1.00 . A A . 57 GLY H 1 1
9 21633 1 1 57 GLY HA2 H -21.676 17.287 -23.923 1.00 . A A . 57 GLY HA2 1 1
9 21634 1 1 57 GLY HA3 H -20.195 17.086 -22.987 1.00 . A A . 57 GLY HA3 1 1
9 21635 1 1 57 GLY N N -21.513 18.517 -22.245 1.00 . A A . 57 GLY N 1 1
9 21636 1 1 57 GLY O O -21.781 16.039 -20.928 1.00 . A A . 57 GLY O 1 1
9 21637 1 1 58 VAL C C -22.351 12.842 -22.318 1.00 . A A . 58 VAL C 1 1
9 21638 1 1 58 VAL CA C -23.224 14.082 -22.199 1.00 . A A . 58 VAL CA 1 1
9 21639 1 1 58 VAL CB C -24.591 13.808 -22.820 1.00 . A A . 58 VAL CB 1 1
9 21640 1 1 58 VAL CG1 C -25.248 12.625 -22.103 1.00 . A A . 58 VAL CG1 1 1
9 21641 1 1 58 VAL CG2 C -25.475 15.049 -22.680 1.00 . A A . 58 VAL CG2 1 1
9 21642 1 1 58 VAL H H -22.645 15.309 -23.831 1.00 . A A . 58 VAL H 1 1
9 21643 1 1 58 VAL HA H -23.359 14.317 -21.158 1.00 . A A . 58 VAL HA 1 1
9 21644 1 1 58 VAL HB H -24.466 13.564 -23.860 1.00 . A A . 58 VAL HB 1 1
9 21645 1 1 58 VAL HG11 H -25.278 11.774 -22.767 1.00 . A A . 58 VAL HG11 1 1
9 21646 1 1 58 VAL HG12 H -26.253 12.893 -21.814 1.00 . A A . 58 VAL HG12 1 1
9 21647 1 1 58 VAL HG13 H -24.675 12.373 -21.223 1.00 . A A . 58 VAL HG13 1 1
9 21648 1 1 58 VAL HG21 H -26.315 14.824 -22.041 1.00 . A A . 58 VAL HG21 1 1
9 21649 1 1 58 VAL HG22 H -25.835 15.345 -23.655 1.00 . A A . 58 VAL HG22 1 1
9 21650 1 1 58 VAL HG23 H -24.899 15.854 -22.250 1.00 . A A . 58 VAL HG23 1 1
9 21651 1 1 58 VAL N N -22.578 15.211 -22.858 1.00 . A A . 58 VAL N 1 1
9 21652 1 1 58 VAL O O -21.979 12.436 -23.416 1.00 . A A . 58 VAL O 1 1
9 21653 1 1 59 GLU C C -21.199 10.370 -19.837 1.00 . A A . 59 GLU C 1 1
9 21654 1 1 59 GLU CA C -21.188 11.055 -21.195 1.00 . A A . 59 GLU CA 1 1
9 21655 1 1 59 GLU CB C -19.750 11.424 -21.571 1.00 . A A . 59 GLU CB 1 1
9 21656 1 1 59 GLU CD C -17.486 10.502 -22.113 1.00 . A A . 59 GLU CD 1 1
9 21657 1 1 59 GLU CG C -18.904 10.152 -21.677 1.00 . A A . 59 GLU CG 1 1
9 21658 1 1 59 GLU H H -22.345 12.609 -20.333 1.00 . A A . 59 GLU H 1 1
9 21659 1 1 59 GLU HA H -21.571 10.368 -21.933 1.00 . A A . 59 GLU HA 1 1
9 21660 1 1 59 GLU HB2 H -19.749 11.938 -22.521 1.00 . A A . 59 GLU HB2 1 1
9 21661 1 1 59 GLU HB3 H -19.334 12.068 -20.812 1.00 . A A . 59 GLU HB3 1 1
9 21662 1 1 59 GLU HG2 H -18.867 9.660 -20.716 1.00 . A A . 59 GLU HG2 1 1
9 21663 1 1 59 GLU HG3 H -19.346 9.487 -22.402 1.00 . A A . 59 GLU HG3 1 1
9 21664 1 1 59 GLU N N -22.021 12.245 -21.183 1.00 . A A . 59 GLU N 1 1
9 21665 1 1 59 GLU O O -21.187 11.025 -18.796 1.00 . A A . 59 GLU O 1 1
9 21666 1 1 59 GLU OE1 O -17.219 11.675 -22.312 1.00 . A A . 59 GLU OE1 1 1
9 21667 1 1 59 GLU OE2 O -16.686 9.589 -22.240 1.00 . A A . 59 GLU OE2 1 1
9 21668 1 1 60 ILE C C -20.117 7.162 -18.780 1.00 . A A . 60 ILE C 1 1
9 21669 1 1 60 ILE CA C -21.158 8.263 -18.640 1.00 . A A . 60 ILE CA 1 1
9 21670 1 1 60 ILE CB C -22.531 7.652 -18.363 1.00 . A A . 60 ILE CB 1 1
9 21671 1 1 60 ILE CD1 C -23.941 6.704 -16.528 1.00 . A A . 60 ILE CD1 1 1
9 21672 1 1 60 ILE CG1 C -22.509 6.945 -17.004 1.00 . A A . 60 ILE CG1 1 1
9 21673 1 1 60 ILE CG2 C -22.869 6.638 -19.458 1.00 . A A . 60 ILE CG2 1 1
9 21674 1 1 60 ILE H H -21.167 8.582 -20.728 1.00 . A A . 60 ILE H 1 1
9 21675 1 1 60 ILE HA H -20.886 8.908 -17.818 1.00 . A A . 60 ILE HA 1 1
9 21676 1 1 60 ILE HB H -23.276 8.433 -18.354 1.00 . A A . 60 ILE HB 1 1
9 21677 1 1 60 ILE HD11 H -24.018 5.714 -16.103 1.00 . A A . 60 ILE HD11 1 1
9 21678 1 1 60 ILE HD12 H -24.619 6.789 -17.366 1.00 . A A . 60 ILE HD12 1 1
9 21679 1 1 60 ILE HD13 H -24.199 7.438 -15.780 1.00 . A A . 60 ILE HD13 1 1
9 21680 1 1 60 ILE HG12 H -21.997 5.999 -17.098 1.00 . A A . 60 ILE HG12 1 1
9 21681 1 1 60 ILE HG13 H -21.994 7.562 -16.283 1.00 . A A . 60 ILE HG13 1 1
9 21682 1 1 60 ILE HG21 H -23.939 6.612 -19.605 1.00 . A A . 60 ILE HG21 1 1
9 21683 1 1 60 ILE HG22 H -22.522 5.660 -19.161 1.00 . A A . 60 ILE HG22 1 1
9 21684 1 1 60 ILE HG23 H -22.386 6.928 -20.379 1.00 . A A . 60 ILE HG23 1 1
9 21685 1 1 60 ILE N N -21.185 9.044 -19.866 1.00 . A A . 60 ILE N 1 1
9 21686 1 1 60 ILE O O -20.277 6.244 -19.582 1.00 . A A . 60 ILE O 1 1
9 21687 1 1 61 ASN C C -17.295 6.198 -16.698 1.00 . A A . 61 ASN C 1 1
9 21688 1 1 61 ASN CA C -17.977 6.278 -18.055 1.00 . A A . 61 ASN CA 1 1
9 21689 1 1 61 ASN CB C -16.955 6.662 -19.126 1.00 . A A . 61 ASN CB 1 1
9 21690 1 1 61 ASN CG C -16.298 5.408 -19.698 1.00 . A A . 61 ASN CG 1 1
9 21691 1 1 61 ASN H H -18.958 8.010 -17.379 1.00 . A A . 61 ASN H 1 1
9 21692 1 1 61 ASN HA H -18.397 5.312 -18.298 1.00 . A A . 61 ASN HA 1 1
9 21693 1 1 61 ASN HB2 H -17.453 7.200 -19.919 1.00 . A A . 61 ASN HB2 1 1
9 21694 1 1 61 ASN HB3 H -16.198 7.292 -18.686 1.00 . A A . 61 ASN HB3 1 1
9 21695 1 1 61 ASN HD21 H -15.481 6.363 -21.234 1.00 . A A . 61 ASN HD21 1 1
9 21696 1 1 61 ASN HD22 H -15.164 4.696 -21.162 1.00 . A A . 61 ASN HD22 1 1
9 21697 1 1 61 ASN N N -19.045 7.264 -18.005 1.00 . A A . 61 ASN N 1 1
9 21698 1 1 61 ASN ND2 N -15.588 5.497 -20.790 1.00 . A A . 61 ASN ND2 1 1
9 21699 1 1 61 ASN O O -17.770 6.790 -15.728 1.00 . A A . 61 ASN O 1 1
9 21700 1 1 61 ASN OD1 O -16.437 4.322 -19.136 1.00 . A A . 61 ASN OD1 1 1
9 21701 1 1 62 ASP C C -14.061 5.962 -15.495 1.00 . A A . 62 ASP C 1 1
9 21702 1 1 62 ASP CA C -15.447 5.330 -15.385 1.00 . A A . 62 ASP CA 1 1
9 21703 1 1 62 ASP CB C -15.308 3.850 -15.023 1.00 . A A . 62 ASP CB 1 1
9 21704 1 1 62 ASP CG C -14.564 3.705 -13.701 1.00 . A A . 62 ASP CG 1 1
9 21705 1 1 62 ASP H H -15.856 5.022 -17.443 1.00 . A A . 62 ASP H 1 1
9 21706 1 1 62 ASP HA H -15.991 5.828 -14.598 1.00 . A A . 62 ASP HA 1 1
9 21707 1 1 62 ASP HB2 H -16.290 3.408 -14.933 1.00 . A A . 62 ASP HB2 1 1
9 21708 1 1 62 ASP HB3 H -14.759 3.341 -15.800 1.00 . A A . 62 ASP HB3 1 1
9 21709 1 1 62 ASP N N -16.186 5.470 -16.636 1.00 . A A . 62 ASP N 1 1
9 21710 1 1 62 ASP O O -13.774 6.970 -14.850 1.00 . A A . 62 ASP O 1 1
9 21711 1 1 62 ASP OD1 O -14.110 4.712 -13.186 1.00 . A A . 62 ASP OD1 1 1
9 21712 1 1 62 ASP OD2 O -14.460 2.587 -13.221 1.00 . A A . 62 ASP OD2 1 1
9 21713 1 1 63 GLU C C -11.837 7.171 -17.290 1.00 . A A . 63 GLU C 1 1
9 21714 1 1 63 GLU CA C -11.850 5.865 -16.503 1.00 . A A . 63 GLU CA 1 1
9 21715 1 1 63 GLU CB C -10.999 4.821 -17.230 1.00 . A A . 63 GLU CB 1 1
9 21716 1 1 63 GLU CD C -9.982 3.911 -15.130 1.00 . A A . 63 GLU CD 1 1
9 21717 1 1 63 GLU CG C -10.840 3.581 -16.347 1.00 . A A . 63 GLU CG 1 1
9 21718 1 1 63 GLU H H -13.499 4.565 -16.808 1.00 . A A . 63 GLU H 1 1
9 21719 1 1 63 GLU HA H -11.419 6.050 -15.536 1.00 . A A . 63 GLU HA 1 1
9 21720 1 1 63 GLU HB2 H -11.481 4.546 -18.156 1.00 . A A . 63 GLU HB2 1 1
9 21721 1 1 63 GLU HB3 H -10.024 5.235 -17.441 1.00 . A A . 63 GLU HB3 1 1
9 21722 1 1 63 GLU HG2 H -11.816 3.250 -16.018 1.00 . A A . 63 GLU HG2 1 1
9 21723 1 1 63 GLU HG3 H -10.369 2.794 -16.916 1.00 . A A . 63 GLU HG3 1 1
9 21724 1 1 63 GLU N N -13.207 5.359 -16.315 1.00 . A A . 63 GLU N 1 1
9 21725 1 1 63 GLU O O -11.050 8.072 -17.000 1.00 . A A . 63 GLU O 1 1
9 21726 1 1 63 GLU OE1 O -9.283 4.910 -15.176 1.00 . A A . 63 GLU OE1 1 1
9 21727 1 1 63 GLU OE2 O -10.036 3.158 -14.171 1.00 . A A . 63 GLU OE2 1 1
9 21728 1 1 64 ARG C C -13.649 9.519 -18.505 1.00 . A A . 64 ARG C 1 1
9 21729 1 1 64 ARG CA C -12.756 8.455 -19.130 1.00 . A A . 64 ARG CA 1 1
9 21730 1 1 64 ARG CB C -13.283 8.096 -20.520 1.00 . A A . 64 ARG CB 1 1
9 21731 1 1 64 ARG CD C -12.873 6.693 -22.548 1.00 . A A . 64 ARG CD 1 1
9 21732 1 1 64 ARG CG C -12.287 7.163 -21.215 1.00 . A A . 64 ARG CG 1 1
9 21733 1 1 64 ARG CZ C -13.633 7.676 -24.633 1.00 . A A . 64 ARG CZ 1 1
9 21734 1 1 64 ARG H H -13.289 6.506 -18.490 1.00 . A A . 64 ARG H 1 1
9 21735 1 1 64 ARG HA H -11.760 8.858 -19.228 1.00 . A A . 64 ARG HA 1 1
9 21736 1 1 64 ARG HB2 H -14.238 7.599 -20.426 1.00 . A A . 64 ARG HB2 1 1
9 21737 1 1 64 ARG HB3 H -13.399 8.996 -21.105 1.00 . A A . 64 ARG HB3 1 1
9 21738 1 1 64 ARG HD2 H -12.209 5.966 -22.991 1.00 . A A . 64 ARG HD2 1 1
9 21739 1 1 64 ARG HD3 H -13.836 6.235 -22.373 1.00 . A A . 64 ARG HD3 1 1
9 21740 1 1 64 ARG HE H -12.680 8.699 -23.201 1.00 . A A . 64 ARG HE 1 1
9 21741 1 1 64 ARG HG2 H -11.363 7.693 -21.394 1.00 . A A . 64 ARG HG2 1 1
9 21742 1 1 64 ARG HG3 H -12.096 6.308 -20.586 1.00 . A A . 64 ARG HG3 1 1
9 21743 1 1 64 ARG HH11 H -13.410 9.594 -25.158 1.00 . A A . 64 ARG HH11 1 1
9 21744 1 1 64 ARG HH12 H -14.222 8.592 -26.314 1.00 . A A . 64 ARG HH12 1 1
9 21745 1 1 64 ARG HH21 H -13.993 5.723 -24.379 1.00 . A A . 64 ARG HH21 1 1
9 21746 1 1 64 ARG HH22 H -14.551 6.400 -25.873 1.00 . A A . 64 ARG HH22 1 1
9 21747 1 1 64 ARG N N -12.695 7.260 -18.296 1.00 . A A . 64 ARG N 1 1
9 21748 1 1 64 ARG NE N -13.027 7.821 -23.460 1.00 . A A . 64 ARG NE 1 1
9 21749 1 1 64 ARG NH1 N -13.764 8.700 -25.429 1.00 . A A . 64 ARG NH1 1 1
9 21750 1 1 64 ARG NH2 N -14.095 6.508 -24.990 1.00 . A A . 64 ARG NH2 1 1
9 21751 1 1 64 ARG O O -13.731 10.641 -19.004 1.00 . A A . 64 ARG O 1 1
9 21752 1 1 65 ILE C C -14.402 11.207 -16.074 1.00 . A A . 65 ILE C 1 1
9 21753 1 1 65 ILE CA C -15.212 10.109 -16.756 1.00 . A A . 65 ILE CA 1 1
9 21754 1 1 65 ILE CB C -16.102 9.359 -15.746 1.00 . A A . 65 ILE CB 1 1
9 21755 1 1 65 ILE CD1 C -17.759 11.257 -15.882 1.00 . A A . 65 ILE CD1 1 1
9 21756 1 1 65 ILE CG1 C -17.573 9.738 -15.973 1.00 . A A . 65 ILE CG1 1 1
9 21757 1 1 65 ILE CG2 C -15.708 9.676 -14.295 1.00 . A A . 65 ILE CG2 1 1
9 21758 1 1 65 ILE H H -14.223 8.250 -17.062 1.00 . A A . 65 ILE H 1 1
9 21759 1 1 65 ILE HA H -15.844 10.568 -17.503 1.00 . A A . 65 ILE HA 1 1
9 21760 1 1 65 ILE HB H -15.985 8.299 -15.910 1.00 . A A . 65 ILE HB 1 1
9 21761 1 1 65 ILE HD11 H -16.921 11.696 -15.365 1.00 . A A . 65 ILE HD11 1 1
9 21762 1 1 65 ILE HD12 H -18.669 11.477 -15.344 1.00 . A A . 65 ILE HD12 1 1
9 21763 1 1 65 ILE HD13 H -17.823 11.671 -16.878 1.00 . A A . 65 ILE HD13 1 1
9 21764 1 1 65 ILE HG12 H -17.881 9.400 -16.951 1.00 . A A . 65 ILE HG12 1 1
9 21765 1 1 65 ILE HG13 H -18.185 9.260 -15.222 1.00 . A A . 65 ILE HG13 1 1
9 21766 1 1 65 ILE HG21 H -14.657 9.478 -14.149 1.00 . A A . 65 ILE HG21 1 1
9 21767 1 1 65 ILE HG22 H -16.281 9.047 -13.628 1.00 . A A . 65 ILE HG22 1 1
9 21768 1 1 65 ILE HG23 H -15.921 10.711 -14.073 1.00 . A A . 65 ILE HG23 1 1
9 21769 1 1 65 ILE N N -14.323 9.163 -17.420 1.00 . A A . 65 ILE N 1 1
9 21770 1 1 65 ILE O O -14.795 12.374 -16.070 1.00 . A A . 65 ILE O 1 1
9 21771 1 1 66 ARG C C -11.545 12.543 -15.825 1.00 . A A . 66 ARG C 1 1
9 21772 1 1 66 ARG CA C -12.407 11.786 -14.826 1.00 . A A . 66 ARG CA 1 1
9 21773 1 1 66 ARG CB C -11.521 11.057 -13.821 1.00 . A A . 66 ARG CB 1 1
9 21774 1 1 66 ARG CD C -10.348 8.856 -13.775 1.00 . A A . 66 ARG CD 1 1
9 21775 1 1 66 ARG CG C -10.552 10.145 -14.571 1.00 . A A . 66 ARG CG 1 1
9 21776 1 1 66 ARG CZ C -9.700 8.219 -11.525 1.00 . A A . 66 ARG CZ 1 1
9 21777 1 1 66 ARG H H -13.001 9.884 -15.546 1.00 . A A . 66 ARG H 1 1
9 21778 1 1 66 ARG HA H -13.024 12.491 -14.294 1.00 . A A . 66 ARG HA 1 1
9 21779 1 1 66 ARG HB2 H -10.962 11.782 -13.244 1.00 . A A . 66 ARG HB2 1 1
9 21780 1 1 66 ARG HB3 H -12.135 10.467 -13.159 1.00 . A A . 66 ARG HB3 1 1
9 21781 1 1 66 ARG HD2 H -11.299 8.359 -13.653 1.00 . A A . 66 ARG HD2 1 1
9 21782 1 1 66 ARG HD3 H -9.673 8.208 -14.314 1.00 . A A . 66 ARG HD3 1 1
9 21783 1 1 66 ARG HE H -9.474 10.064 -12.268 1.00 . A A . 66 ARG HE 1 1
9 21784 1 1 66 ARG HG2 H -10.960 9.911 -15.545 1.00 . A A . 66 ARG HG2 1 1
9 21785 1 1 66 ARG HG3 H -9.604 10.647 -14.689 1.00 . A A . 66 ARG HG3 1 1
9 21786 1 1 66 ARG HH11 H -8.878 9.440 -10.168 1.00 . A A . 66 ARG HH11 1 1
9 21787 1 1 66 ARG HH12 H -9.129 7.806 -9.651 1.00 . A A . 66 ARG HH12 1 1
9 21788 1 1 66 ARG HH21 H -10.505 6.785 -12.667 1.00 . A A . 66 ARG HH21 1 1
9 21789 1 1 66 ARG HH22 H -10.052 6.303 -11.066 1.00 . A A . 66 ARG HH22 1 1
9 21790 1 1 66 ARG N N -13.268 10.827 -15.504 1.00 . A A . 66 ARG N 1 1
9 21791 1 1 66 ARG NE N -9.788 9.156 -12.463 1.00 . A A . 66 ARG NE 1 1
9 21792 1 1 66 ARG NH1 N -9.196 8.511 -10.358 1.00 . A A . 66 ARG NH1 1 1
9 21793 1 1 66 ARG NH2 N -10.118 7.007 -11.772 1.00 . A A . 66 ARG NH2 1 1
9 21794 1 1 66 ARG O O -11.131 13.675 -15.569 1.00 . A A . 66 ARG O 1 1
9 21795 1 1 67 GLU C C -11.083 13.815 -18.501 1.00 . A A . 67 GLU C 1 1
9 21796 1 1 67 GLU CA C -10.431 12.541 -17.974 1.00 . A A . 67 GLU CA 1 1
9 21797 1 1 67 GLU CB C -10.199 11.564 -19.126 1.00 . A A . 67 GLU CB 1 1
9 21798 1 1 67 GLU CD C -7.890 10.919 -18.402 1.00 . A A . 67 GLU CD 1 1
9 21799 1 1 67 GLU CG C -9.306 10.414 -18.652 1.00 . A A . 67 GLU CG 1 1
9 21800 1 1 67 GLU H H -11.609 11.006 -17.109 1.00 . A A . 67 GLU H 1 1
9 21801 1 1 67 GLU HA H -9.479 12.793 -17.536 1.00 . A A . 67 GLU HA 1 1
9 21802 1 1 67 GLU HB2 H -11.149 11.168 -19.455 1.00 . A A . 67 GLU HB2 1 1
9 21803 1 1 67 GLU HB3 H -9.717 12.077 -19.945 1.00 . A A . 67 GLU HB3 1 1
9 21804 1 1 67 GLU HG2 H -9.707 10.003 -17.737 1.00 . A A . 67 GLU HG2 1 1
9 21805 1 1 67 GLU HG3 H -9.282 9.644 -19.409 1.00 . A A . 67 GLU HG3 1 1
9 21806 1 1 67 GLU N N -11.262 11.911 -16.959 1.00 . A A . 67 GLU N 1 1
9 21807 1 1 67 GLU O O -10.420 14.844 -18.632 1.00 . A A . 67 GLU O 1 1
9 21808 1 1 67 GLU OE1 O -7.573 11.996 -18.879 1.00 . A A . 67 GLU OE1 1 1
9 21809 1 1 67 GLU OE2 O -7.140 10.221 -17.738 1.00 . A A . 67 GLU OE2 1 1
9 21810 1 1 68 ALA C C -13.096 16.061 -18.368 1.00 . A A . 68 ALA C 1 1
9 21811 1 1 68 ALA CA C -13.081 14.904 -19.358 1.00 . A A . 68 ALA CA 1 1
9 21812 1 1 68 ALA CB C -14.520 14.508 -19.687 1.00 . A A . 68 ALA CB 1 1
9 21813 1 1 68 ALA H H -12.869 12.905 -18.748 1.00 . A A . 68 ALA H 1 1
9 21814 1 1 68 ALA HA H -12.595 15.225 -20.266 1.00 . A A . 68 ALA HA 1 1
9 21815 1 1 68 ALA HB1 H -14.837 15.016 -20.585 1.00 . A A . 68 ALA HB1 1 1
9 21816 1 1 68 ALA HB2 H -15.164 14.788 -18.867 1.00 . A A . 68 ALA HB2 1 1
9 21817 1 1 68 ALA HB3 H -14.574 13.439 -19.838 1.00 . A A . 68 ALA HB3 1 1
9 21818 1 1 68 ALA N N -12.373 13.746 -18.825 1.00 . A A . 68 ALA N 1 1
9 21819 1 1 68 ALA O O -12.927 17.217 -18.753 1.00 . A A . 68 ALA O 1 1
9 21820 1 1 69 LEU C C -11.978 17.502 -16.013 1.00 . A A . 69 LEU C 1 1
9 21821 1 1 69 LEU CA C -13.323 16.788 -16.069 1.00 . A A . 69 LEU CA 1 1
9 21822 1 1 69 LEU CB C -13.619 16.158 -14.700 1.00 . A A . 69 LEU CB 1 1
9 21823 1 1 69 LEU CD1 C -15.223 14.651 -13.530 1.00 . A A . 69 LEU CD1 1 1
9 21824 1 1 69 LEU CD2 C -15.950 16.928 -14.184 1.00 . A A . 69 LEU CD2 1 1
9 21825 1 1 69 LEU CG C -15.087 15.731 -14.603 1.00 . A A . 69 LEU CG 1 1
9 21826 1 1 69 LEU H H -13.418 14.811 -16.835 1.00 . A A . 69 LEU H 1 1
9 21827 1 1 69 LEU HA H -14.096 17.499 -16.311 1.00 . A A . 69 LEU HA 1 1
9 21828 1 1 69 LEU HB2 H -12.990 15.292 -14.566 1.00 . A A . 69 LEU HB2 1 1
9 21829 1 1 69 LEU HB3 H -13.404 16.877 -13.923 1.00 . A A . 69 LEU HB3 1 1
9 21830 1 1 69 LEU HD11 H -14.449 14.780 -12.788 1.00 . A A . 69 LEU HD11 1 1
9 21831 1 1 69 LEU HD12 H -15.125 13.676 -13.986 1.00 . A A . 69 LEU HD12 1 1
9 21832 1 1 69 LEU HD13 H -16.191 14.732 -13.057 1.00 . A A . 69 LEU HD13 1 1
9 21833 1 1 69 LEU HD21 H -16.027 16.951 -13.106 1.00 . A A . 69 LEU HD21 1 1
9 21834 1 1 69 LEU HD22 H -16.936 16.825 -14.608 1.00 . A A . 69 LEU HD22 1 1
9 21835 1 1 69 LEU HD23 H -15.502 17.845 -14.531 1.00 . A A . 69 LEU HD23 1 1
9 21836 1 1 69 LEU HG H -15.424 15.349 -15.556 1.00 . A A . 69 LEU HG 1 1
9 21837 1 1 69 LEU N N -13.294 15.749 -17.092 1.00 . A A . 69 LEU N 1 1
9 21838 1 1 69 LEU O O -11.911 18.724 -15.870 1.00 . A A . 69 LEU O 1 1
9 21839 1 1 70 ALA C C -9.269 18.198 -17.227 1.00 . A A . 70 ALA C 1 1
9 21840 1 1 70 ALA CA C -9.558 17.255 -16.064 1.00 . A A . 70 ALA CA 1 1
9 21841 1 1 70 ALA CB C -8.551 16.105 -16.074 1.00 . A A . 70 ALA CB 1 1
9 21842 1 1 70 ALA H H -11.036 15.756 -16.215 1.00 . A A . 70 ALA H 1 1
9 21843 1 1 70 ALA HA H -9.441 17.805 -15.146 1.00 . A A . 70 ALA HA 1 1
9 21844 1 1 70 ALA HB1 H -9.044 15.195 -15.761 1.00 . A A . 70 ALA HB1 1 1
9 21845 1 1 70 ALA HB2 H -7.742 16.328 -15.394 1.00 . A A . 70 ALA HB2 1 1
9 21846 1 1 70 ALA HB3 H -8.159 15.978 -17.072 1.00 . A A . 70 ALA HB3 1 1
9 21847 1 1 70 ALA N N -10.911 16.721 -16.115 1.00 . A A . 70 ALA N 1 1
9 21848 1 1 70 ALA O O -8.582 19.206 -17.060 1.00 . A A . 70 ALA O 1 1
9 21849 1 1 71 ASN C C -10.048 20.096 -19.400 1.00 . A A . 71 ASN C 1 1
9 21850 1 1 71 ASN CA C -9.505 18.684 -19.585 1.00 . A A . 71 ASN CA 1 1
9 21851 1 1 71 ASN CB C -10.130 18.039 -20.824 1.00 . A A . 71 ASN CB 1 1
9 21852 1 1 71 ASN CG C -9.341 16.794 -21.214 1.00 . A A . 71 ASN CG 1 1
9 21853 1 1 71 ASN H H -10.286 17.033 -18.502 1.00 . A A . 71 ASN H 1 1
9 21854 1 1 71 ASN HA H -8.440 18.746 -19.730 1.00 . A A . 71 ASN HA 1 1
9 21855 1 1 71 ASN HB2 H -11.153 17.764 -20.608 1.00 . A A . 71 ASN HB2 1 1
9 21856 1 1 71 ASN HB3 H -10.112 18.742 -21.642 1.00 . A A . 71 ASN HB3 1 1
9 21857 1 1 71 ASN HD21 H -10.820 16.008 -22.281 1.00 . A A . 71 ASN HD21 1 1
9 21858 1 1 71 ASN HD22 H -9.398 15.084 -22.222 1.00 . A A . 71 ASN HD22 1 1
9 21859 1 1 71 ASN N N -9.763 17.858 -18.411 1.00 . A A . 71 ASN N 1 1
9 21860 1 1 71 ASN ND2 N -9.900 15.887 -21.967 1.00 . A A . 71 ASN ND2 1 1
9 21861 1 1 71 ASN O O -9.392 21.068 -19.777 1.00 . A A . 71 ASN O 1 1
9 21862 1 1 71 ASN OD1 O -8.184 16.642 -20.819 1.00 . A A . 71 ASN OD1 1 1
9 21863 1 1 72 ILE C C -10.949 22.432 -17.818 1.00 . A A . 72 ILE C 1 1
9 21864 1 1 72 ILE CA C -11.846 21.534 -18.664 1.00 . A A . 72 ILE CA 1 1
9 21865 1 1 72 ILE CB C -13.216 21.387 -18.001 1.00 . A A . 72 ILE CB 1 1
9 21866 1 1 72 ILE CD1 C -15.461 20.338 -18.267 1.00 . A A . 72 ILE CD1 1 1
9 21867 1 1 72 ILE CG1 C -14.198 20.782 -19.000 1.00 . A A . 72 ILE CG1 1 1
9 21868 1 1 72 ILE CG2 C -13.733 22.747 -17.542 1.00 . A A . 72 ILE CG2 1 1
9 21869 1 1 72 ILE H H -11.766 19.420 -18.610 1.00 . A A . 72 ILE H 1 1
9 21870 1 1 72 ILE HA H -11.984 21.991 -19.633 1.00 . A A . 72 ILE HA 1 1
9 21871 1 1 72 ILE HB H -13.128 20.732 -17.146 1.00 . A A . 72 ILE HB 1 1
9 21872 1 1 72 ILE HD11 H -15.202 19.585 -17.539 1.00 . A A . 72 ILE HD11 1 1
9 21873 1 1 72 ILE HD12 H -16.164 19.929 -18.977 1.00 . A A . 72 ILE HD12 1 1
9 21874 1 1 72 ILE HD13 H -15.904 21.186 -17.766 1.00 . A A . 72 ILE HD13 1 1
9 21875 1 1 72 ILE HG12 H -14.456 21.529 -19.738 1.00 . A A . 72 ILE HG12 1 1
9 21876 1 1 72 ILE HG13 H -13.744 19.932 -19.487 1.00 . A A . 72 ILE HG13 1 1
9 21877 1 1 72 ILE HG21 H -13.263 23.530 -18.114 1.00 . A A . 72 ILE HG21 1 1
9 21878 1 1 72 ILE HG22 H -13.502 22.876 -16.501 1.00 . A A . 72 ILE HG22 1 1
9 21879 1 1 72 ILE HG23 H -14.804 22.792 -17.680 1.00 . A A . 72 ILE HG23 1 1
9 21880 1 1 72 ILE N N -11.249 20.218 -18.850 1.00 . A A . 72 ILE N 1 1
9 21881 1 1 72 ILE O O -10.717 23.588 -18.173 1.00 . A A . 72 ILE O 1 1
9 21882 1 1 73 GLU C C -8.301 23.088 -16.644 1.00 . A A . 73 GLU C 1 1
9 21883 1 1 73 GLU CA C -9.556 22.713 -15.867 1.00 . A A . 73 GLU CA 1 1
9 21884 1 1 73 GLU CB C -9.178 21.936 -14.606 1.00 . A A . 73 GLU CB 1 1
9 21885 1 1 73 GLU CD C -10.095 20.892 -12.523 1.00 . A A . 73 GLU CD 1 1
9 21886 1 1 73 GLU CG C -10.403 21.810 -13.700 1.00 . A A . 73 GLU CG 1 1
9 21887 1 1 73 GLU H H -10.635 20.983 -16.468 1.00 . A A . 73 GLU H 1 1
9 21888 1 1 73 GLU HA H -10.074 23.619 -15.587 1.00 . A A . 73 GLU HA 1 1
9 21889 1 1 73 GLU HB2 H -8.829 20.951 -14.880 1.00 . A A . 73 GLU HB2 1 1
9 21890 1 1 73 GLU HB3 H -8.396 22.462 -14.079 1.00 . A A . 73 GLU HB3 1 1
9 21891 1 1 73 GLU HG2 H -10.675 22.789 -13.330 1.00 . A A . 73 GLU HG2 1 1
9 21892 1 1 73 GLU HG3 H -11.226 21.401 -14.267 1.00 . A A . 73 GLU HG3 1 1
9 21893 1 1 73 GLU N N -10.434 21.911 -16.712 1.00 . A A . 73 GLU N 1 1
9 21894 1 1 73 GLU O O -7.807 24.212 -16.542 1.00 . A A . 73 GLU O 1 1
9 21895 1 1 73 GLU OE1 O -9.073 20.227 -12.567 1.00 . A A . 73 GLU OE1 1 1
9 21896 1 1 73 GLU OE2 O -10.887 20.865 -11.595 1.00 . A A . 73 GLU OE2 1 1
9 21897 1 1 74 LYS C C -6.764 23.550 -19.122 1.00 . A A . 74 LYS C 1 1
9 21898 1 1 74 LYS CA C -6.574 22.360 -18.186 1.00 . A A . 74 LYS CA 1 1
9 21899 1 1 74 LYS CB C -6.242 21.114 -19.011 1.00 . A A . 74 LYS CB 1 1
9 21900 1 1 74 LYS CD C -4.451 20.052 -20.439 1.00 . A A . 74 LYS CD 1 1
9 21901 1 1 74 LYS CE C -5.264 19.754 -21.704 1.00 . A A . 74 LYS CE 1 1
9 21902 1 1 74 LYS CG C -4.942 21.354 -19.787 1.00 . A A . 74 LYS CG 1 1
9 21903 1 1 74 LYS H H -8.199 21.246 -17.412 1.00 . A A . 74 LYS H 1 1
9 21904 1 1 74 LYS HA H -5.757 22.563 -17.517 1.00 . A A . 74 LYS HA 1 1
9 21905 1 1 74 LYS HB2 H -6.122 20.267 -18.349 1.00 . A A . 74 LYS HB2 1 1
9 21906 1 1 74 LYS HB3 H -7.046 20.922 -19.701 1.00 . A A . 74 LYS HB3 1 1
9 21907 1 1 74 LYS HD2 H -3.409 20.156 -20.703 1.00 . A A . 74 LYS HD2 1 1
9 21908 1 1 74 LYS HD3 H -4.563 19.235 -19.743 1.00 . A A . 74 LYS HD3 1 1
9 21909 1 1 74 LYS HE2 H -4.922 18.827 -22.138 1.00 . A A . 74 LYS HE2 1 1
9 21910 1 1 74 LYS HE3 H -6.310 19.667 -21.460 1.00 . A A . 74 LYS HE3 1 1
9 21911 1 1 74 LYS HG2 H -5.117 22.093 -20.555 1.00 . A A . 74 LYS HG2 1 1
9 21912 1 1 74 LYS HG3 H -4.184 21.718 -19.108 1.00 . A A . 74 LYS HG3 1 1
9 21913 1 1 74 LYS HZ1 H -5.691 21.654 -22.442 1.00 . A A . 74 LYS HZ1 1 1
9 21914 1 1 74 LYS HZ2 H -5.304 20.516 -23.642 1.00 . A A . 74 LYS HZ2 1 1
9 21915 1 1 74 LYS HZ3 H -4.080 21.173 -22.663 1.00 . A A . 74 LYS HZ3 1 1
9 21916 1 1 74 LYS N N -7.783 22.132 -17.406 1.00 . A A . 74 LYS N 1 1
9 21917 1 1 74 LYS NZ N -5.071 20.858 -22.686 1.00 . A A . 74 LYS NZ 1 1
9 21918 1 1 74 LYS O O -5.853 24.355 -19.310 1.00 . A A . 74 LYS O 1 1
9 21919 1 1 75 ASN C C -8.875 25.929 -19.895 1.00 . A A . 75 ASN C 1 1
9 21920 1 1 75 ASN CA C -8.244 24.745 -20.627 1.00 . A A . 75 ASN CA 1 1
9 21921 1 1 75 ASN CB C -9.173 24.254 -21.736 1.00 . A A . 75 ASN CB 1 1
9 21922 1 1 75 ASN CG C -8.410 23.313 -22.664 1.00 . A A . 75 ASN CG 1 1
9 21923 1 1 75 ASN H H -8.637 22.977 -19.522 1.00 . A A . 75 ASN H 1 1
9 21924 1 1 75 ASN HA H -7.317 25.075 -21.076 1.00 . A A . 75 ASN HA 1 1
9 21925 1 1 75 ASN HB2 H -10.009 23.729 -21.297 1.00 . A A . 75 ASN HB2 1 1
9 21926 1 1 75 ASN HB3 H -9.535 25.100 -22.302 1.00 . A A . 75 ASN HB3 1 1
9 21927 1 1 75 ASN HD21 H -9.183 21.665 -21.872 1.00 . A A . 75 ASN HD21 1 1
9 21928 1 1 75 ASN HD22 H -8.085 21.413 -23.142 1.00 . A A . 75 ASN HD22 1 1
9 21929 1 1 75 ASN N N -7.951 23.651 -19.709 1.00 . A A . 75 ASN N 1 1
9 21930 1 1 75 ASN ND2 N -8.573 22.023 -22.550 1.00 . A A . 75 ASN ND2 1 1
9 21931 1 1 75 ASN O O -9.206 26.941 -20.511 1.00 . A A . 75 ASN O 1 1
9 21932 1 1 75 ASN OD1 O -7.641 23.766 -23.512 1.00 . A A . 75 ASN OD1 1 1
9 21933 1 1 76 GLY C C -10.861 27.439 -18.361 1.00 . A A . 76 GLY C 1 1
9 21934 1 1 76 GLY CA C -9.555 26.913 -17.777 1.00 . A A . 76 GLY CA 1 1
9 21935 1 1 76 GLY H H -8.683 25.010 -18.117 1.00 . A A . 76 GLY H 1 1
9 21936 1 1 76 GLY HA2 H -9.736 26.561 -16.771 1.00 . A A . 76 GLY HA2 1 1
9 21937 1 1 76 GLY HA3 H -8.838 27.719 -17.743 1.00 . A A . 76 GLY HA3 1 1
9 21938 1 1 76 GLY N N -9.004 25.819 -18.572 1.00 . A A . 76 GLY N 1 1
9 21939 1 1 76 GLY O O -11.073 28.651 -18.417 1.00 . A A . 76 GLY O 1 1
9 21940 1 1 77 VAL C C -14.175 26.572 -18.467 1.00 . A A . 77 VAL C 1 1
9 21941 1 1 77 VAL CA C -13.013 26.937 -19.377 1.00 . A A . 77 VAL CA 1 1
9 21942 1 1 77 VAL CB C -13.234 26.304 -20.762 1.00 . A A . 77 VAL CB 1 1
9 21943 1 1 77 VAL CG1 C -12.366 27.001 -21.811 1.00 . A A . 77 VAL CG1 1 1
9 21944 1 1 77 VAL CG2 C -12.882 24.815 -20.740 1.00 . A A . 77 VAL CG2 1 1
9 21945 1 1 77 VAL H H -11.508 25.580 -18.723 1.00 . A A . 77 VAL H 1 1
9 21946 1 1 77 VAL HA H -13.014 28.010 -19.495 1.00 . A A . 77 VAL HA 1 1
9 21947 1 1 77 VAL HB H -14.275 26.417 -21.036 1.00 . A A . 77 VAL HB 1 1
9 21948 1 1 77 VAL HG11 H -13.000 27.573 -22.478 1.00 . A A . 77 VAL HG11 1 1
9 21949 1 1 77 VAL HG12 H -11.830 26.258 -22.381 1.00 . A A . 77 VAL HG12 1 1
9 21950 1 1 77 VAL HG13 H -11.661 27.659 -21.329 1.00 . A A . 77 VAL HG13 1 1
9 21951 1 1 77 VAL HG21 H -12.766 24.469 -21.754 1.00 . A A . 77 VAL HG21 1 1
9 21952 1 1 77 VAL HG22 H -13.676 24.266 -20.265 1.00 . A A . 77 VAL HG22 1 1
9 21953 1 1 77 VAL HG23 H -11.960 24.659 -20.203 1.00 . A A . 77 VAL HG23 1 1
9 21954 1 1 77 VAL N N -11.732 26.533 -18.796 1.00 . A A . 77 VAL N 1 1
9 21955 1 1 77 VAL O O -15.323 26.555 -18.913 1.00 . A A . 77 VAL O 1 1
9 21956 1 1 78 THR C C -16.131 26.904 -16.404 1.00 . A A . 78 THR C 1 1
9 21957 1 1 78 THR CA C -14.975 25.932 -16.276 1.00 . A A . 78 THR CA 1 1
9 21958 1 1 78 THR CB C -14.472 25.984 -14.829 1.00 . A A . 78 THR CB 1 1
9 21959 1 1 78 THR CG2 C -13.751 24.692 -14.467 1.00 . A A . 78 THR CG2 1 1
9 21960 1 1 78 THR H H -12.991 26.291 -16.840 1.00 . A A . 78 THR H 1 1
9 21961 1 1 78 THR HA H -15.318 24.929 -16.497 1.00 . A A . 78 THR HA 1 1
9 21962 1 1 78 THR HB H -15.314 26.113 -14.168 1.00 . A A . 78 THR HB 1 1
9 21963 1 1 78 THR HG1 H -12.713 26.802 -14.950 1.00 . A A . 78 THR HG1 1 1
9 21964 1 1 78 THR HG21 H -14.415 23.856 -14.622 1.00 . A A . 78 THR HG21 1 1
9 21965 1 1 78 THR HG22 H -13.455 24.726 -13.429 1.00 . A A . 78 THR HG22 1 1
9 21966 1 1 78 THR HG23 H -12.875 24.583 -15.086 1.00 . A A . 78 THR HG23 1 1
9 21967 1 1 78 THR N N -13.903 26.282 -17.195 1.00 . A A . 78 THR N 1 1
9 21968 1 1 78 THR O O -15.984 28.004 -16.936 1.00 . A A . 78 THR O 1 1
9 21969 1 1 78 THR OG1 O -13.589 27.085 -14.676 1.00 . A A . 78 THR OG1 1 1
9 21970 1 1 79 GLY C C -19.111 27.314 -17.291 1.00 . A A . 79 GLY C 1 1
9 21971 1 1 79 GLY CA C -18.454 27.336 -15.918 1.00 . A A . 79 GLY CA 1 1
9 21972 1 1 79 GLY H H -17.317 25.614 -15.457 1.00 . A A . 79 GLY H 1 1
9 21973 1 1 79 GLY HA2 H -19.157 26.979 -15.181 1.00 . A A . 79 GLY HA2 1 1
9 21974 1 1 79 GLY HA3 H -18.170 28.348 -15.680 1.00 . A A . 79 GLY HA3 1 1
9 21975 1 1 79 GLY N N -17.275 26.494 -15.888 1.00 . A A . 79 GLY N 1 1
9 21976 1 1 79 GLY O O -20.336 27.381 -17.395 1.00 . A A . 79 GLY O 1 1
9 21977 1 1 80 ARG C C -18.914 25.779 -20.208 1.00 . A A . 80 ARG C 1 1
9 21978 1 1 80 ARG CA C -18.846 27.208 -19.695 1.00 . A A . 80 ARG CA 1 1
9 21979 1 1 80 ARG CB C -17.960 28.028 -20.639 1.00 . A A . 80 ARG CB 1 1
9 21980 1 1 80 ARG CD C -16.622 30.123 -20.903 1.00 . A A . 80 ARG CD 1 1
9 21981 1 1 80 ARG CG C -17.453 29.284 -19.926 1.00 . A A . 80 ARG CG 1 1
9 21982 1 1 80 ARG CZ C -15.330 32.178 -20.875 1.00 . A A . 80 ARG CZ 1 1
9 21983 1 1 80 ARG H H -17.328 27.180 -18.229 1.00 . A A . 80 ARG H 1 1
9 21984 1 1 80 ARG HA H -19.836 27.629 -19.686 1.00 . A A . 80 ARG HA 1 1
9 21985 1 1 80 ARG HB2 H -17.121 27.428 -20.955 1.00 . A A . 80 ARG HB2 1 1
9 21986 1 1 80 ARG HB3 H -18.538 28.320 -21.502 1.00 . A A . 80 ARG HB3 1 1
9 21987 1 1 80 ARG HD2 H -15.813 29.522 -21.296 1.00 . A A . 80 ARG HD2 1 1
9 21988 1 1 80 ARG HD3 H -17.251 30.449 -21.718 1.00 . A A . 80 ARG HD3 1 1
9 21989 1 1 80 ARG HE H -16.243 31.413 -19.265 1.00 . A A . 80 ARG HE 1 1
9 21990 1 1 80 ARG HG2 H -18.294 29.864 -19.576 1.00 . A A . 80 ARG HG2 1 1
9 21991 1 1 80 ARG HG3 H -16.835 28.998 -19.087 1.00 . A A . 80 ARG HG3 1 1
9 21992 1 1 80 ARG HH11 H -15.024 33.330 -19.266 1.00 . A A . 80 ARG HH11 1 1
9 21993 1 1 80 ARG HH12 H -14.285 33.880 -20.732 1.00 . A A . 80 ARG HH12 1 1
9 21994 1 1 80 ARG HH21 H -15.470 31.229 -22.632 1.00 . A A . 80 ARG HH21 1 1
9 21995 1 1 80 ARG HH22 H -14.540 32.691 -22.641 1.00 . A A . 80 ARG HH22 1 1
9 21996 1 1 80 ARG N N -18.301 27.227 -18.347 1.00 . A A . 80 ARG N 1 1
9 21997 1 1 80 ARG NE N -16.068 31.286 -20.220 1.00 . A A . 80 ARG NE 1 1
9 21998 1 1 80 ARG NH1 N -14.841 33.210 -20.242 1.00 . A A . 80 ARG NH1 1 1
9 21999 1 1 80 ARG NH2 N -15.095 32.020 -22.148 1.00 . A A . 80 ARG NH2 1 1
9 22000 1 1 80 ARG O O -19.704 25.467 -21.100 1.00 . A A . 80 ARG O 1 1
9 22001 1 1 81 ALA C C -18.296 22.613 -18.868 1.00 . A A . 81 ALA C 1 1
9 22002 1 1 81 ALA CA C -18.018 23.523 -20.055 1.00 . A A . 81 ALA CA 1 1
9 22003 1 1 81 ALA CB C -16.630 23.213 -20.615 1.00 . A A . 81 ALA CB 1 1
9 22004 1 1 81 ALA H H -17.451 25.203 -18.953 1.00 . A A . 81 ALA H 1 1
9 22005 1 1 81 ALA HA H -18.750 23.341 -20.815 1.00 . A A . 81 ALA HA 1 1
9 22006 1 1 81 ALA HB1 H -15.880 23.618 -19.949 1.00 . A A . 81 ALA HB1 1 1
9 22007 1 1 81 ALA HB2 H -16.525 23.667 -21.589 1.00 . A A . 81 ALA HB2 1 1
9 22008 1 1 81 ALA HB3 H -16.502 22.145 -20.697 1.00 . A A . 81 ALA HB3 1 1
9 22009 1 1 81 ALA N N -18.070 24.915 -19.648 1.00 . A A . 81 ALA N 1 1
9 22010 1 1 81 ALA O O -17.726 22.787 -17.791 1.00 . A A . 81 ALA O 1 1
9 22011 1 1 82 SER C C -19.867 19.351 -18.591 1.00 . A A . 82 SER C 1 1
9 22012 1 1 82 SER CA C -19.532 20.715 -18.007 1.00 . A A . 82 SER CA 1 1
9 22013 1 1 82 SER CB C -20.731 21.248 -17.221 1.00 . A A . 82 SER CB 1 1
9 22014 1 1 82 SER H H -19.612 21.564 -19.945 1.00 . A A . 82 SER H 1 1
9 22015 1 1 82 SER HA H -18.693 20.613 -17.338 1.00 . A A . 82 SER HA 1 1
9 22016 1 1 82 SER HB2 H -20.928 20.603 -16.379 1.00 . A A . 82 SER HB2 1 1
9 22017 1 1 82 SER HB3 H -20.511 22.245 -16.862 1.00 . A A . 82 SER HB3 1 1
9 22018 1 1 82 SER HG H -21.618 21.689 -18.894 1.00 . A A . 82 SER HG 1 1
9 22019 1 1 82 SER N N -19.179 21.647 -19.070 1.00 . A A . 82 SER N 1 1
9 22020 1 1 82 SER O O -20.081 19.219 -19.796 1.00 . A A . 82 SER O 1 1
9 22021 1 1 82 SER OG O -21.873 21.275 -18.067 1.00 . A A . 82 SER OG 1 1
9 22022 1 1 83 ILE C C -21.339 16.405 -17.291 1.00 . A A . 83 ILE C 1 1
9 22023 1 1 83 ILE CA C -20.238 16.991 -18.164 1.00 . A A . 83 ILE CA 1 1
9 22024 1 1 83 ILE CB C -18.992 16.101 -18.100 1.00 . A A . 83 ILE CB 1 1
9 22025 1 1 83 ILE CD1 C -17.076 17.584 -17.402 1.00 . A A . 83 ILE CD1 1 1
9 22026 1 1 83 ILE CG1 C -18.095 16.540 -16.933 1.00 . A A . 83 ILE CG1 1 1
9 22027 1 1 83 ILE CG2 C -18.226 16.195 -19.423 1.00 . A A . 83 ILE CG2 1 1
9 22028 1 1 83 ILE H H -19.755 18.516 -16.776 1.00 . A A . 83 ILE H 1 1
9 22029 1 1 83 ILE HA H -20.586 17.027 -19.183 1.00 . A A . 83 ILE HA 1 1
9 22030 1 1 83 ILE HB H -19.303 15.079 -17.946 1.00 . A A . 83 ILE HB 1 1
9 22031 1 1 83 ILE HD11 H -16.272 17.091 -17.927 1.00 . A A . 83 ILE HD11 1 1
9 22032 1 1 83 ILE HD12 H -16.679 18.103 -16.543 1.00 . A A . 83 ILE HD12 1 1
9 22033 1 1 83 ILE HD13 H -17.554 18.293 -18.058 1.00 . A A . 83 ILE HD13 1 1
9 22034 1 1 83 ILE HG12 H -18.706 16.964 -16.152 1.00 . A A . 83 ILE HG12 1 1
9 22035 1 1 83 ILE HG13 H -17.565 15.680 -16.546 1.00 . A A . 83 ILE HG13 1 1
9 22036 1 1 83 ILE HG21 H -17.230 15.799 -19.290 1.00 . A A . 83 ILE HG21 1 1
9 22037 1 1 83 ILE HG22 H -18.166 17.228 -19.734 1.00 . A A . 83 ILE HG22 1 1
9 22038 1 1 83 ILE HG23 H -18.743 15.623 -20.178 1.00 . A A . 83 ILE HG23 1 1
9 22039 1 1 83 ILE N N -19.919 18.343 -17.726 1.00 . A A . 83 ILE N 1 1
9 22040 1 1 83 ILE O O -21.354 16.608 -16.077 1.00 . A A . 83 ILE O 1 1
9 22041 1 1 84 VAL C C -23.436 13.576 -17.456 1.00 . A A . 84 VAL C 1 1
9 22042 1 1 84 VAL CA C -23.374 15.075 -17.195 1.00 . A A . 84 VAL CA 1 1
9 22043 1 1 84 VAL CB C -24.691 15.720 -17.628 1.00 . A A . 84 VAL CB 1 1
9 22044 1 1 84 VAL CG1 C -25.851 15.056 -16.885 1.00 . A A . 84 VAL CG1 1 1
9 22045 1 1 84 VAL CG2 C -24.660 17.213 -17.294 1.00 . A A . 84 VAL CG2 1 1
9 22046 1 1 84 VAL H H -22.198 15.563 -18.890 1.00 . A A . 84 VAL H 1 1
9 22047 1 1 84 VAL HA H -23.239 15.237 -16.138 1.00 . A A . 84 VAL HA 1 1
9 22048 1 1 84 VAL HB H -24.822 15.588 -18.692 1.00 . A A . 84 VAL HB 1 1
9 22049 1 1 84 VAL HG11 H -26.714 15.705 -16.910 1.00 . A A . 84 VAL HG11 1 1
9 22050 1 1 84 VAL HG12 H -25.566 14.875 -15.859 1.00 . A A . 84 VAL HG12 1 1
9 22051 1 1 84 VAL HG13 H -26.094 14.117 -17.361 1.00 . A A . 84 VAL HG13 1 1
9 22052 1 1 84 VAL HG21 H -23.846 17.684 -17.826 1.00 . A A . 84 VAL HG21 1 1
9 22053 1 1 84 VAL HG22 H -24.517 17.342 -16.231 1.00 . A A . 84 VAL HG22 1 1
9 22054 1 1 84 VAL HG23 H -25.594 17.667 -17.589 1.00 . A A . 84 VAL HG23 1 1
9 22055 1 1 84 VAL N N -22.262 15.683 -17.920 1.00 . A A . 84 VAL N 1 1
9 22056 1 1 84 VAL O O -23.444 13.134 -18.605 1.00 . A A . 84 VAL O 1 1
9 22057 1 1 85 LYS C C -25.010 10.885 -16.418 1.00 . A A . 85 LYS C 1 1
9 22058 1 1 85 LYS CA C -23.563 11.347 -16.510 1.00 . A A . 85 LYS CA 1 1
9 22059 1 1 85 LYS CB C -22.745 10.672 -15.414 1.00 . A A . 85 LYS CB 1 1
9 22060 1 1 85 LYS CD C -22.772 10.401 -12.932 1.00 . A A . 85 LYS CD 1 1
9 22061 1 1 85 LYS CE C -21.343 9.853 -12.969 1.00 . A A . 85 LYS CE 1 1
9 22062 1 1 85 LYS CG C -22.980 11.386 -14.084 1.00 . A A . 85 LYS CG 1 1
9 22063 1 1 85 LYS H H -23.488 13.203 -15.490 1.00 . A A . 85 LYS H 1 1
9 22064 1 1 85 LYS HA H -23.164 11.060 -17.469 1.00 . A A . 85 LYS HA 1 1
9 22065 1 1 85 LYS HB2 H -23.045 9.638 -15.328 1.00 . A A . 85 LYS HB2 1 1
9 22066 1 1 85 LYS HB3 H -21.695 10.723 -15.665 1.00 . A A . 85 LYS HB3 1 1
9 22067 1 1 85 LYS HD2 H -22.939 10.909 -11.993 1.00 . A A . 85 LYS HD2 1 1
9 22068 1 1 85 LYS HD3 H -23.471 9.586 -13.029 1.00 . A A . 85 LYS HD3 1 1
9 22069 1 1 85 LYS HE2 H -21.202 9.275 -13.870 1.00 . A A . 85 LYS HE2 1 1
9 22070 1 1 85 LYS HE3 H -20.641 10.671 -12.950 1.00 . A A . 85 LYS HE3 1 1
9 22071 1 1 85 LYS HG2 H -22.284 12.207 -13.988 1.00 . A A . 85 LYS HG2 1 1
9 22072 1 1 85 LYS HG3 H -23.991 11.764 -14.053 1.00 . A A . 85 LYS HG3 1 1
9 22073 1 1 85 LYS HZ1 H -20.101 8.790 -11.679 1.00 . A A . 85 LYS HZ1 1 1
9 22074 1 1 85 LYS HZ2 H -21.624 8.078 -11.916 1.00 . A A . 85 LYS HZ2 1 1
9 22075 1 1 85 LYS HZ3 H -21.471 9.450 -10.929 1.00 . A A . 85 LYS HZ3 1 1
9 22076 1 1 85 LYS N N -23.489 12.796 -16.382 1.00 . A A . 85 LYS N 1 1
9 22077 1 1 85 LYS NZ N -21.118 8.976 -11.784 1.00 . A A . 85 LYS NZ 1 1
9 22078 1 1 85 LYS O O -25.837 11.525 -15.767 1.00 . A A . 85 LYS O 1 1
9 22079 1 1 86 GLY C C -27.090 8.856 -18.483 1.00 . A A . 86 GLY C 1 1
9 22080 1 1 86 GLY CA C -26.660 9.231 -17.071 1.00 . A A . 86 GLY CA 1 1
9 22081 1 1 86 GLY H H -24.606 9.310 -17.581 1.00 . A A . 86 GLY H 1 1
9 22082 1 1 86 GLY HA2 H -26.689 8.353 -16.443 1.00 . A A . 86 GLY HA2 1 1
9 22083 1 1 86 GLY HA3 H -27.342 9.971 -16.681 1.00 . A A . 86 GLY HA3 1 1
9 22084 1 1 86 GLY N N -25.309 9.773 -17.077 1.00 . A A . 86 GLY N 1 1
9 22085 1 1 86 GLY O O -26.261 8.765 -19.388 1.00 . A A . 86 GLY O 1 1
9 22086 1 1 87 ASN C C -29.494 9.496 -20.683 1.00 . A A . 87 ASN C 1 1
9 22087 1 1 87 ASN CA C -28.903 8.277 -19.980 1.00 . A A . 87 ASN CA 1 1
9 22088 1 1 87 ASN CB C -29.976 7.197 -19.840 1.00 . A A . 87 ASN CB 1 1
9 22089 1 1 87 ASN CG C -29.338 5.884 -19.401 1.00 . A A . 87 ASN CG 1 1
9 22090 1 1 87 ASN H H -29.005 8.728 -17.912 1.00 . A A . 87 ASN H 1 1
9 22091 1 1 87 ASN HA H -28.093 7.887 -20.578 1.00 . A A . 87 ASN HA 1 1
9 22092 1 1 87 ASN HB2 H -30.702 7.508 -19.102 1.00 . A A . 87 ASN HB2 1 1
9 22093 1 1 87 ASN HB3 H -30.468 7.056 -20.790 1.00 . A A . 87 ASN HB3 1 1
9 22094 1 1 87 ASN HD21 H -31.034 5.126 -18.698 1.00 . A A . 87 ASN HD21 1 1
9 22095 1 1 87 ASN HD22 H -29.675 4.120 -18.552 1.00 . A A . 87 ASN HD22 1 1
9 22096 1 1 87 ASN N N -28.387 8.640 -18.668 1.00 . A A . 87 ASN N 1 1
9 22097 1 1 87 ASN ND2 N -30.078 4.967 -18.837 1.00 . A A . 87 ASN ND2 1 1
9 22098 1 1 87 ASN O O -30.346 10.194 -20.134 1.00 . A A . 87 ASN O 1 1
9 22099 1 1 87 ASN OD1 O -28.137 5.686 -19.577 1.00 . A A . 87 ASN OD1 1 1
9 22100 1 1 88 PHE C C -31.032 10.915 -22.694 1.00 . A A . 88 PHE C 1 1
9 22101 1 1 88 PHE CA C -29.507 10.883 -22.678 1.00 . A A . 88 PHE CA 1 1
9 22102 1 1 88 PHE CB C -28.976 10.784 -24.106 1.00 . A A . 88 PHE CB 1 1
9 22103 1 1 88 PHE CD1 C -30.695 9.558 -25.486 1.00 . A A . 88 PHE CD1 1 1
9 22104 1 1 88 PHE CD2 C -28.823 8.317 -24.571 1.00 . A A . 88 PHE CD2 1 1
9 22105 1 1 88 PHE CE1 C -31.190 8.381 -26.063 1.00 . A A . 88 PHE CE1 1 1
9 22106 1 1 88 PHE CE2 C -29.317 7.143 -25.147 1.00 . A A . 88 PHE CE2 1 1
9 22107 1 1 88 PHE CG C -29.511 9.525 -24.742 1.00 . A A . 88 PHE CG 1 1
9 22108 1 1 88 PHE CZ C -30.501 7.174 -25.893 1.00 . A A . 88 PHE CZ 1 1
9 22109 1 1 88 PHE H H -28.338 9.159 -22.277 1.00 . A A . 88 PHE H 1 1
9 22110 1 1 88 PHE HA H -29.140 11.794 -22.231 1.00 . A A . 88 PHE HA 1 1
9 22111 1 1 88 PHE HB2 H -29.301 11.643 -24.676 1.00 . A A . 88 PHE HB2 1 1
9 22112 1 1 88 PHE HB3 H -27.897 10.749 -24.090 1.00 . A A . 88 PHE HB3 1 1
9 22113 1 1 88 PHE HD1 H -31.225 10.489 -25.617 1.00 . A A . 88 PHE HD1 1 1
9 22114 1 1 88 PHE HD2 H -27.910 8.293 -23.997 1.00 . A A . 88 PHE HD2 1 1
9 22115 1 1 88 PHE HE1 H -32.105 8.406 -26.638 1.00 . A A . 88 PHE HE1 1 1
9 22116 1 1 88 PHE HE2 H -28.787 6.211 -25.016 1.00 . A A . 88 PHE HE2 1 1
9 22117 1 1 88 PHE HZ H -30.882 6.267 -26.336 1.00 . A A . 88 PHE HZ 1 1
9 22118 1 1 88 PHE N N -29.027 9.746 -21.901 1.00 . A A . 88 PHE N 1 1
9 22119 1 1 88 PHE O O -31.641 11.982 -22.752 1.00 . A A . 88 PHE O 1 1
9 22120 1 1 89 PHE C C -33.648 10.374 -21.374 1.00 . A A . 89 PHE C 1 1
9 22121 1 1 89 PHE CA C -33.099 9.662 -22.607 1.00 . A A . 89 PHE CA 1 1
9 22122 1 1 89 PHE CB C -33.545 8.199 -22.597 1.00 . A A . 89 PHE CB 1 1
9 22123 1 1 89 PHE CD1 C -35.812 8.361 -23.684 1.00 . A A . 89 PHE CD1 1 1
9 22124 1 1 89 PHE CD2 C -35.689 7.852 -21.316 1.00 . A A . 89 PHE CD2 1 1
9 22125 1 1 89 PHE CE1 C -37.210 8.301 -23.624 1.00 . A A . 89 PHE CE1 1 1
9 22126 1 1 89 PHE CE2 C -37.087 7.794 -21.257 1.00 . A A . 89 PHE CE2 1 1
9 22127 1 1 89 PHE CG C -35.053 8.135 -22.530 1.00 . A A . 89 PHE CG 1 1
9 22128 1 1 89 PHE CZ C -37.847 8.020 -22.411 1.00 . A A . 89 PHE CZ 1 1
9 22129 1 1 89 PHE H H -31.113 8.923 -22.562 1.00 . A A . 89 PHE H 1 1
9 22130 1 1 89 PHE HA H -33.488 10.141 -23.491 1.00 . A A . 89 PHE HA 1 1
9 22131 1 1 89 PHE HB2 H -33.202 7.711 -23.497 1.00 . A A . 89 PHE HB2 1 1
9 22132 1 1 89 PHE HB3 H -33.127 7.701 -21.735 1.00 . A A . 89 PHE HB3 1 1
9 22133 1 1 89 PHE HD1 H -35.320 8.581 -24.620 1.00 . A A . 89 PHE HD1 1 1
9 22134 1 1 89 PHE HD2 H -35.103 7.679 -20.427 1.00 . A A . 89 PHE HD2 1 1
9 22135 1 1 89 PHE HE1 H -37.796 8.476 -24.515 1.00 . A A . 89 PHE HE1 1 1
9 22136 1 1 89 PHE HE2 H -37.579 7.575 -20.320 1.00 . A A . 89 PHE HE2 1 1
9 22137 1 1 89 PHE HZ H -38.925 7.973 -22.365 1.00 . A A . 89 PHE HZ 1 1
9 22138 1 1 89 PHE N N -31.645 9.743 -22.624 1.00 . A A . 89 PHE N 1 1
9 22139 1 1 89 PHE O O -34.586 11.168 -21.460 1.00 . A A . 89 PHE O 1 1
9 22140 1 1 90 GLU C C -33.266 12.162 -18.929 1.00 . A A . 90 GLU C 1 1
9 22141 1 1 90 GLU CA C -33.468 10.648 -18.954 1.00 . A A . 90 GLU CA 1 1
9 22142 1 1 90 GLU CB C -32.670 10.004 -17.814 1.00 . A A . 90 GLU CB 1 1
9 22143 1 1 90 GLU CD C -32.414 9.855 -15.330 1.00 . A A . 90 GLU CD 1 1
9 22144 1 1 90 GLU CG C -33.150 10.554 -16.467 1.00 . A A . 90 GLU CG 1 1
9 22145 1 1 90 GLU H H -32.319 9.419 -20.238 1.00 . A A . 90 GLU H 1 1
9 22146 1 1 90 GLU HA H -34.514 10.437 -18.802 1.00 . A A . 90 GLU HA 1 1
9 22147 1 1 90 GLU HB2 H -32.813 8.934 -17.837 1.00 . A A . 90 GLU HB2 1 1
9 22148 1 1 90 GLU HB3 H -31.622 10.229 -17.939 1.00 . A A . 90 GLU HB3 1 1
9 22149 1 1 90 GLU HG2 H -32.954 11.614 -16.419 1.00 . A A . 90 GLU HG2 1 1
9 22150 1 1 90 GLU HG3 H -34.210 10.380 -16.365 1.00 . A A . 90 GLU HG3 1 1
9 22151 1 1 90 GLU N N -33.053 10.066 -20.228 1.00 . A A . 90 GLU N 1 1
9 22152 1 1 90 GLU O O -34.104 12.893 -18.399 1.00 . A A . 90 GLU O 1 1
9 22153 1 1 90 GLU OE1 O -31.588 9.003 -15.619 1.00 . A A . 90 GLU OE1 1 1
9 22154 1 1 90 GLU OE2 O -32.687 10.179 -14.186 1.00 . A A . 90 GLU OE2 1 1
9 22155 1 1 91 VAL C C -32.604 14.745 -20.652 1.00 . A A . 91 VAL C 1 1
9 22156 1 1 91 VAL CA C -31.878 14.062 -19.496 1.00 . A A . 91 VAL CA 1 1
9 22157 1 1 91 VAL CB C -30.370 14.315 -19.598 1.00 . A A . 91 VAL CB 1 1
9 22158 1 1 91 VAL CG1 C -29.950 14.394 -21.065 1.00 . A A . 91 VAL CG1 1 1
9 22159 1 1 91 VAL CG2 C -30.032 15.635 -18.903 1.00 . A A . 91 VAL CG2 1 1
9 22160 1 1 91 VAL H H -31.522 12.009 -19.897 1.00 . A A . 91 VAL H 1 1
9 22161 1 1 91 VAL HA H -32.235 14.487 -18.570 1.00 . A A . 91 VAL HA 1 1
9 22162 1 1 91 VAL HB H -29.839 13.507 -19.115 1.00 . A A . 91 VAL HB 1 1
9 22163 1 1 91 VAL HG11 H -28.885 14.243 -21.142 1.00 . A A . 91 VAL HG11 1 1
9 22164 1 1 91 VAL HG12 H -30.206 15.366 -21.461 1.00 . A A . 91 VAL HG12 1 1
9 22165 1 1 91 VAL HG13 H -30.462 13.631 -21.627 1.00 . A A . 91 VAL HG13 1 1
9 22166 1 1 91 VAL HG21 H -29.040 15.948 -19.188 1.00 . A A . 91 VAL HG21 1 1
9 22167 1 1 91 VAL HG22 H -30.073 15.498 -17.832 1.00 . A A . 91 VAL HG22 1 1
9 22168 1 1 91 VAL HG23 H -30.747 16.390 -19.196 1.00 . A A . 91 VAL HG23 1 1
9 22169 1 1 91 VAL N N -32.157 12.631 -19.487 1.00 . A A . 91 VAL N 1 1
9 22170 1 1 91 VAL O O -32.893 14.122 -21.674 1.00 . A A . 91 VAL O 1 1
9 22171 1 1 92 ASP C C -32.614 17.731 -22.224 1.00 . A A . 92 ASP C 1 1
9 22172 1 1 92 ASP CA C -33.585 16.799 -21.507 1.00 . A A . 92 ASP CA 1 1
9 22173 1 1 92 ASP CB C -34.711 17.619 -20.876 1.00 . A A . 92 ASP CB 1 1
9 22174 1 1 92 ASP CG C -35.841 16.698 -20.432 1.00 . A A . 92 ASP CG 1 1
9 22175 1 1 92 ASP H H -32.627 16.467 -19.642 1.00 . A A . 92 ASP H 1 1
9 22176 1 1 92 ASP HA H -34.012 16.118 -22.228 1.00 . A A . 92 ASP HA 1 1
9 22177 1 1 92 ASP HB2 H -34.328 18.155 -20.020 1.00 . A A . 92 ASP HB2 1 1
9 22178 1 1 92 ASP HB3 H -35.089 18.325 -21.601 1.00 . A A . 92 ASP HB3 1 1
9 22179 1 1 92 ASP N N -32.893 16.030 -20.478 1.00 . A A . 92 ASP N 1 1
9 22180 1 1 92 ASP O O -31.847 18.450 -21.583 1.00 . A A . 92 ASP O 1 1
9 22181 1 1 92 ASP OD1 O -35.835 15.548 -20.839 1.00 . A A . 92 ASP OD1 1 1
9 22182 1 1 92 ASP OD2 O -36.696 17.156 -19.692 1.00 . A A . 92 ASP OD2 1 1
9 22183 1 1 93 ILE C C -32.597 19.458 -25.290 1.00 . A A . 93 ILE C 1 1
9 22184 1 1 93 ILE CA C -31.786 18.570 -24.354 1.00 . A A . 93 ILE CA 1 1
9 22185 1 1 93 ILE CB C -30.806 17.720 -25.168 1.00 . A A . 93 ILE CB 1 1
9 22186 1 1 93 ILE CD1 C -30.595 16.026 -26.987 1.00 . A A . 93 ILE CD1 1 1
9 22187 1 1 93 ILE CG1 C -31.573 16.735 -26.052 1.00 . A A . 93 ILE CG1 1 1
9 22188 1 1 93 ILE CG2 C -29.886 16.946 -24.224 1.00 . A A . 93 ILE CG2 1 1
9 22189 1 1 93 ILE H H -33.297 17.127 -24.008 1.00 . A A . 93 ILE H 1 1
9 22190 1 1 93 ILE HA H -31.218 19.205 -23.691 1.00 . A A . 93 ILE HA 1 1
9 22191 1 1 93 ILE HB H -30.208 18.369 -25.793 1.00 . A A . 93 ILE HB 1 1
9 22192 1 1 93 ILE HD11 H -29.901 15.440 -26.404 1.00 . A A . 93 ILE HD11 1 1
9 22193 1 1 93 ILE HD12 H -30.052 16.760 -27.564 1.00 . A A . 93 ILE HD12 1 1
9 22194 1 1 93 ILE HD13 H -31.142 15.376 -27.655 1.00 . A A . 93 ILE HD13 1 1
9 22195 1 1 93 ILE HG12 H -32.073 16.008 -25.430 1.00 . A A . 93 ILE HG12 1 1
9 22196 1 1 93 ILE HG13 H -32.302 17.270 -26.641 1.00 . A A . 93 ILE HG13 1 1
9 22197 1 1 93 ILE HG21 H -28.860 17.221 -24.418 1.00 . A A . 93 ILE HG21 1 1
9 22198 1 1 93 ILE HG22 H -30.012 15.886 -24.388 1.00 . A A . 93 ILE HG22 1 1
9 22199 1 1 93 ILE HG23 H -30.135 17.186 -23.200 1.00 . A A . 93 ILE HG23 1 1
9 22200 1 1 93 ILE N N -32.660 17.717 -23.555 1.00 . A A . 93 ILE N 1 1
9 22201 1 1 93 ILE O O -32.049 20.046 -26.217 1.00 . A A . 93 ILE O 1 1
9 22202 1 1 94 SER C C -34.291 21.807 -25.910 1.00 . A A . 94 SER C 1 1
9 22203 1 1 94 SER CA C -34.754 20.357 -25.922 1.00 . A A . 94 SER CA 1 1
9 22204 1 1 94 SER CB C -36.204 20.279 -25.439 1.00 . A A . 94 SER CB 1 1
9 22205 1 1 94 SER H H -34.313 19.037 -24.331 1.00 . A A . 94 SER H 1 1
9 22206 1 1 94 SER HA H -34.702 19.979 -26.928 1.00 . A A . 94 SER HA 1 1
9 22207 1 1 94 SER HB2 H -36.839 20.832 -26.111 1.00 . A A . 94 SER HB2 1 1
9 22208 1 1 94 SER HB3 H -36.519 19.245 -25.417 1.00 . A A . 94 SER HB3 1 1
9 22209 1 1 94 SER HG H -36.553 20.146 -23.531 1.00 . A A . 94 SER HG 1 1
9 22210 1 1 94 SER N N -33.904 19.543 -25.064 1.00 . A A . 94 SER N 1 1
9 22211 1 1 94 SER O O -34.484 22.542 -26.879 1.00 . A A . 94 SER O 1 1
9 22212 1 1 94 SER OG O -36.294 20.843 -24.138 1.00 . A A . 94 SER OG 1 1
9 22213 1 1 95 GLU C C -31.982 23.816 -25.583 1.00 . A A . 95 GLU C 1 1
9 22214 1 1 95 GLU CA C -33.182 23.572 -24.673 1.00 . A A . 95 GLU CA 1 1
9 22215 1 1 95 GLU CB C -32.796 23.838 -23.216 1.00 . A A . 95 GLU CB 1 1
9 22216 1 1 95 GLU CD C -31.340 23.092 -21.331 1.00 . A A . 95 GLU CD 1 1
9 22217 1 1 95 GLU CG C -31.604 22.962 -22.827 1.00 . A A . 95 GLU CG 1 1
9 22218 1 1 95 GLU H H -33.550 21.576 -24.071 1.00 . A A . 95 GLU H 1 1
9 22219 1 1 95 GLU HA H -33.969 24.252 -24.952 1.00 . A A . 95 GLU HA 1 1
9 22220 1 1 95 GLU HB2 H -32.533 24.879 -23.097 1.00 . A A . 95 GLU HB2 1 1
9 22221 1 1 95 GLU HB3 H -33.631 23.602 -22.575 1.00 . A A . 95 GLU HB3 1 1
9 22222 1 1 95 GLU HG2 H -31.821 21.932 -23.064 1.00 . A A . 95 GLU HG2 1 1
9 22223 1 1 95 GLU HG3 H -30.729 23.280 -23.372 1.00 . A A . 95 GLU HG3 1 1
9 22224 1 1 95 GLU N N -33.676 22.210 -24.808 1.00 . A A . 95 GLU N 1 1
9 22225 1 1 95 GLU O O -31.594 24.960 -25.819 1.00 . A A . 95 GLU O 1 1
9 22226 1 1 95 GLU OE1 O -32.002 23.899 -20.700 1.00 . A A . 95 GLU OE1 1 1
9 22227 1 1 95 GLU OE2 O -30.486 22.376 -20.836 1.00 . A A . 95 GLU OE2 1 1
9 22228 1 1 96 ALA C C -30.531 23.505 -28.258 1.00 . A A . 96 ALA C 1 1
9 22229 1 1 96 ALA CA C -30.200 22.855 -26.921 1.00 . A A . 96 ALA CA 1 1
9 22230 1 1 96 ALA CB C -29.608 21.473 -27.193 1.00 . A A . 96 ALA CB 1 1
9 22231 1 1 96 ALA H H -31.717 21.848 -25.821 1.00 . A A . 96 ALA H 1 1
9 22232 1 1 96 ALA HA H -29.460 23.455 -26.413 1.00 . A A . 96 ALA HA 1 1
9 22233 1 1 96 ALA HB1 H -30.370 20.831 -27.609 1.00 . A A . 96 ALA HB1 1 1
9 22234 1 1 96 ALA HB2 H -29.239 21.047 -26.275 1.00 . A A . 96 ALA HB2 1 1
9 22235 1 1 96 ALA HB3 H -28.801 21.567 -27.902 1.00 . A A . 96 ALA HB3 1 1
9 22236 1 1 96 ALA N N -31.378 22.737 -26.066 1.00 . A A . 96 ALA N 1 1
9 22237 1 1 96 ALA O O -31.443 23.067 -28.961 1.00 . A A . 96 ALA O 1 1
9 22238 1 1 97 THR C C -29.055 24.591 -30.951 1.00 . A A . 97 THR C 1 1
9 22239 1 1 97 THR CA C -29.976 25.201 -29.899 1.00 . A A . 97 THR CA 1 1
9 22240 1 1 97 THR CB C -29.712 26.704 -29.768 1.00 . A A . 97 THR CB 1 1
9 22241 1 1 97 THR CG2 C -28.209 26.973 -29.652 1.00 . A A . 97 THR CG2 1 1
9 22242 1 1 97 THR H H -29.039 24.838 -28.039 1.00 . A A . 97 THR H 1 1
9 22243 1 1 97 THR HA H -31.000 25.050 -30.204 1.00 . A A . 97 THR HA 1 1
9 22244 1 1 97 THR HB H -30.207 27.076 -28.886 1.00 . A A . 97 THR HB 1 1
9 22245 1 1 97 THR HG1 H -29.480 27.683 -31.432 1.00 . A A . 97 THR HG1 1 1
9 22246 1 1 97 THR HG21 H -27.716 26.108 -29.242 1.00 . A A . 97 THR HG21 1 1
9 22247 1 1 97 THR HG22 H -28.044 27.820 -29.004 1.00 . A A . 97 THR HG22 1 1
9 22248 1 1 97 THR HG23 H -27.807 27.185 -30.631 1.00 . A A . 97 THR HG23 1 1
9 22249 1 1 97 THR N N -29.765 24.531 -28.624 1.00 . A A . 97 THR N 1 1
9 22250 1 1 97 THR O O -29.393 24.541 -32.130 1.00 . A A . 97 THR O 1 1
9 22251 1 1 97 THR OG1 O -30.224 27.372 -30.911 1.00 . A A . 97 THR OG1 1 1
9 22252 1 1 98 VAL C C -26.485 22.141 -30.823 1.00 . A A . 98 VAL C 1 1
9 22253 1 1 98 VAL CA C -26.919 23.493 -31.389 1.00 . A A . 98 VAL CA 1 1
9 22254 1 1 98 VAL CB C -25.697 24.399 -31.558 1.00 . A A . 98 VAL CB 1 1
9 22255 1 1 98 VAL CG1 C -24.631 23.665 -32.371 1.00 . A A . 98 VAL CG1 1 1
9 22256 1 1 98 VAL CG2 C -26.106 25.672 -32.304 1.00 . A A . 98 VAL CG2 1 1
9 22257 1 1 98 VAL H H -27.692 24.184 -29.545 1.00 . A A . 98 VAL H 1 1
9 22258 1 1 98 VAL HA H -27.375 23.341 -32.357 1.00 . A A . 98 VAL HA 1 1
9 22259 1 1 98 VAL HB H -25.298 24.660 -30.588 1.00 . A A . 98 VAL HB 1 1
9 22260 1 1 98 VAL HG11 H -23.862 23.300 -31.706 1.00 . A A . 98 VAL HG11 1 1
9 22261 1 1 98 VAL HG12 H -24.199 24.340 -33.088 1.00 . A A . 98 VAL HG12 1 1
9 22262 1 1 98 VAL HG13 H -25.081 22.832 -32.892 1.00 . A A . 98 VAL HG13 1 1
9 22263 1 1 98 VAL HG21 H -25.725 26.536 -31.777 1.00 . A A . 98 VAL HG21 1 1
9 22264 1 1 98 VAL HG22 H -27.181 25.729 -32.358 1.00 . A A . 98 VAL HG22 1 1
9 22265 1 1 98 VAL HG23 H -25.696 25.652 -33.302 1.00 . A A . 98 VAL HG23 1 1
9 22266 1 1 98 VAL N N -27.894 24.119 -30.501 1.00 . A A . 98 VAL N 1 1
9 22267 1 1 98 VAL O O -26.114 22.037 -29.655 1.00 . A A . 98 VAL O 1 1
9 22268 1 1 99 VAL C C -25.351 19.049 -32.308 1.00 . A A . 99 VAL C 1 1
9 22269 1 1 99 VAL CA C -26.160 19.765 -31.228 1.00 . A A . 99 VAL CA 1 1
9 22270 1 1 99 VAL CB C -27.407 18.951 -30.887 1.00 . A A . 99 VAL CB 1 1
9 22271 1 1 99 VAL CG1 C -26.995 17.535 -30.479 1.00 . A A . 99 VAL CG1 1 1
9 22272 1 1 99 VAL CG2 C -28.146 19.617 -29.723 1.00 . A A . 99 VAL CG2 1 1
9 22273 1 1 99 VAL H H -26.851 21.248 -32.575 1.00 . A A . 99 VAL H 1 1
9 22274 1 1 99 VAL HA H -25.552 19.848 -30.341 1.00 . A A . 99 VAL HA 1 1
9 22275 1 1 99 VAL HB H -28.055 18.904 -31.750 1.00 . A A . 99 VAL HB 1 1
9 22276 1 1 99 VAL HG11 H -27.744 17.117 -29.825 1.00 . A A . 99 VAL HG11 1 1
9 22277 1 1 99 VAL HG12 H -26.046 17.571 -29.965 1.00 . A A . 99 VAL HG12 1 1
9 22278 1 1 99 VAL HG13 H -26.904 16.918 -31.363 1.00 . A A . 99 VAL HG13 1 1
9 22279 1 1 99 VAL HG21 H -27.436 19.892 -28.954 1.00 . A A . 99 VAL HG21 1 1
9 22280 1 1 99 VAL HG22 H -28.872 18.930 -29.316 1.00 . A A . 99 VAL HG22 1 1
9 22281 1 1 99 VAL HG23 H -28.650 20.505 -30.079 1.00 . A A . 99 VAL HG23 1 1
9 22282 1 1 99 VAL N N -26.542 21.107 -31.657 1.00 . A A . 99 VAL N 1 1
9 22283 1 1 99 VAL O O -25.529 19.299 -33.499 1.00 . A A . 99 VAL O 1 1
9 22284 1 1 100 THR C C -23.864 15.892 -32.626 1.00 . A A . 100 THR C 1 1
9 22285 1 1 100 THR CA C -23.630 17.393 -32.804 1.00 . A A . 100 THR CA 1 1
9 22286 1 1 100 THR CB C -22.159 17.719 -32.553 1.00 . A A . 100 THR CB 1 1
9 22287 1 1 100 THR CG2 C -21.920 19.212 -32.784 1.00 . A A . 100 THR CG2 1 1
9 22288 1 1 100 THR H H -24.381 17.995 -30.913 1.00 . A A . 100 THR H 1 1
9 22289 1 1 100 THR HA H -23.879 17.670 -33.815 1.00 . A A . 100 THR HA 1 1
9 22290 1 1 100 THR HB H -21.542 17.150 -33.230 1.00 . A A . 100 THR HB 1 1
9 22291 1 1 100 THR HG1 H -22.132 18.099 -30.649 1.00 . A A . 100 THR HG1 1 1
9 22292 1 1 100 THR HG21 H -21.634 19.679 -31.853 1.00 . A A . 100 THR HG21 1 1
9 22293 1 1 100 THR HG22 H -22.825 19.670 -33.154 1.00 . A A . 100 THR HG22 1 1
9 22294 1 1 100 THR HG23 H -21.129 19.342 -33.509 1.00 . A A . 100 THR HG23 1 1
9 22295 1 1 100 THR N N -24.463 18.154 -31.877 1.00 . A A . 100 THR N 1 1
9 22296 1 1 100 THR O O -24.332 15.450 -31.577 1.00 . A A . 100 THR O 1 1
9 22297 1 1 100 THR OG1 O -21.834 17.384 -31.214 1.00 . A A . 100 THR OG1 1 1
9 22298 1 1 101 MET C C -22.571 12.925 -34.249 1.00 . A A . 101 MET C 1 1
9 22299 1 1 101 MET CA C -23.746 13.664 -33.606 1.00 . A A . 101 MET CA 1 1
9 22300 1 1 101 MET CB C -25.051 13.290 -34.319 1.00 . A A . 101 MET CB 1 1
9 22301 1 1 101 MET CE C -27.997 12.118 -33.844 1.00 . A A . 101 MET CE 1 1
9 22302 1 1 101 MET CG C -25.303 11.783 -34.198 1.00 . A A . 101 MET CG 1 1
9 22303 1 1 101 MET H H -23.187 15.518 -34.479 1.00 . A A . 101 MET H 1 1
9 22304 1 1 101 MET HA H -23.820 13.363 -32.571 1.00 . A A . 101 MET HA 1 1
9 22305 1 1 101 MET HB2 H -25.870 13.828 -33.864 1.00 . A A . 101 MET HB2 1 1
9 22306 1 1 101 MET HB3 H -24.981 13.559 -35.362 1.00 . A A . 101 MET HB3 1 1
9 22307 1 1 101 MET HE1 H -28.962 11.634 -33.918 1.00 . A A . 101 MET HE1 1 1
9 22308 1 1 101 MET HE2 H -28.105 13.166 -34.065 1.00 . A A . 101 MET HE2 1 1
9 22309 1 1 101 MET HE3 H -27.607 12.000 -32.843 1.00 . A A . 101 MET HE3 1 1
9 22310 1 1 101 MET HG2 H -24.491 11.244 -34.665 1.00 . A A . 101 MET HG2 1 1
9 22311 1 1 101 MET HG3 H -25.364 11.508 -33.157 1.00 . A A . 101 MET HG3 1 1
9 22312 1 1 101 MET N N -23.549 15.112 -33.663 1.00 . A A . 101 MET N 1 1
9 22313 1 1 101 MET O O -22.030 13.359 -35.266 1.00 . A A . 101 MET O 1 1
9 22314 1 1 101 MET SD S -26.856 11.361 -35.032 1.00 . A A . 101 MET SD 1 1
9 22315 1 1 102 PHE C C -21.355 9.518 -33.970 1.00 . A A . 102 PHE C 1 1
9 22316 1 1 102 PHE CA C -21.066 11.005 -34.140 1.00 . A A . 102 PHE CA 1 1
9 22317 1 1 102 PHE CB C -19.789 11.365 -33.389 1.00 . A A . 102 PHE CB 1 1
9 22318 1 1 102 PHE CD1 C -20.741 12.311 -31.281 1.00 . A A . 102 PHE CD1 1 1
9 22319 1 1 102 PHE CD2 C -19.712 13.822 -32.870 1.00 . A A . 102 PHE CD2 1 1
9 22320 1 1 102 PHE CE1 C -21.033 13.385 -30.445 1.00 . A A . 102 PHE CE1 1 1
9 22321 1 1 102 PHE CE2 C -20.003 14.901 -32.030 1.00 . A A . 102 PHE CE2 1 1
9 22322 1 1 102 PHE CG C -20.082 12.529 -32.490 1.00 . A A . 102 PHE CG 1 1
9 22323 1 1 102 PHE CZ C -20.665 14.683 -30.816 1.00 . A A . 102 PHE CZ 1 1
9 22324 1 1 102 PHE H H -22.650 11.517 -32.827 1.00 . A A . 102 PHE H 1 1
9 22325 1 1 102 PHE HA H -20.926 11.219 -35.186 1.00 . A A . 102 PHE HA 1 1
9 22326 1 1 102 PHE HB2 H -19.466 10.521 -32.796 1.00 . A A . 102 PHE HB2 1 1
9 22327 1 1 102 PHE HB3 H -19.015 11.636 -34.092 1.00 . A A . 102 PHE HB3 1 1
9 22328 1 1 102 PHE HD1 H -21.024 11.310 -30.993 1.00 . A A . 102 PHE HD1 1 1
9 22329 1 1 102 PHE HD2 H -19.202 13.986 -33.807 1.00 . A A . 102 PHE HD2 1 1
9 22330 1 1 102 PHE HE1 H -21.544 13.215 -29.516 1.00 . A A . 102 PHE HE1 1 1
9 22331 1 1 102 PHE HE2 H -19.719 15.902 -32.321 1.00 . A A . 102 PHE HE2 1 1
9 22332 1 1 102 PHE HZ H -20.892 15.512 -30.164 1.00 . A A . 102 PHE HZ 1 1
9 22333 1 1 102 PHE N N -22.181 11.808 -33.638 1.00 . A A . 102 PHE N 1 1
9 22334 1 1 102 PHE O O -22.287 9.138 -33.262 1.00 . A A . 102 PHE O 1 1
9 22335 1 1 103 LEU C C -20.698 6.792 -33.069 1.00 . A A . 103 LEU C 1 1
9 22336 1 1 103 LEU CA C -20.747 7.236 -34.528 1.00 . A A . 103 LEU CA 1 1
9 22337 1 1 103 LEU CB C -19.643 6.512 -35.305 1.00 . A A . 103 LEU CB 1 1
9 22338 1 1 103 LEU CD1 C -18.607 6.181 -37.562 1.00 . A A . 103 LEU CD1 1 1
9 22339 1 1 103 LEU CD2 C -21.078 5.949 -37.300 1.00 . A A . 103 LEU CD2 1 1
9 22340 1 1 103 LEU CG C -19.837 6.710 -36.815 1.00 . A A . 103 LEU CG 1 1
9 22341 1 1 103 LEU H H -19.830 9.036 -35.177 1.00 . A A . 103 LEU H 1 1
9 22342 1 1 103 LEU HA H -21.705 6.976 -34.948 1.00 . A A . 103 LEU HA 1 1
9 22343 1 1 103 LEU HB2 H -18.685 6.920 -35.011 1.00 . A A . 103 LEU HB2 1 1
9 22344 1 1 103 LEU HB3 H -19.668 5.458 -35.071 1.00 . A A . 103 LEU HB3 1 1
9 22345 1 1 103 LEU HD11 H -18.914 5.427 -38.270 1.00 . A A . 103 LEU HD11 1 1
9 22346 1 1 103 LEU HD12 H -17.912 5.749 -36.858 1.00 . A A . 103 LEU HD12 1 1
9 22347 1 1 103 LEU HD13 H -18.127 6.994 -38.086 1.00 . A A . 103 LEU HD13 1 1
9 22348 1 1 103 LEU HD21 H -21.430 5.285 -36.525 1.00 . A A . 103 LEU HD21 1 1
9 22349 1 1 103 LEU HD22 H -20.824 5.371 -38.175 1.00 . A A . 103 LEU HD22 1 1
9 22350 1 1 103 LEU HD23 H -21.856 6.655 -37.550 1.00 . A A . 103 LEU HD23 1 1
9 22351 1 1 103 LEU HG H -19.955 7.763 -37.025 1.00 . A A . 103 LEU HG 1 1
9 22352 1 1 103 LEU N N -20.557 8.680 -34.623 1.00 . A A . 103 LEU N 1 1
9 22353 1 1 103 LEU O O -19.683 6.956 -32.394 1.00 . A A . 103 LEU O 1 1
9 22354 1 1 104 LEU C C -22.552 4.382 -31.152 1.00 . A A . 104 LEU C 1 1
9 22355 1 1 104 LEU CA C -21.872 5.743 -31.217 1.00 . A A . 104 LEU CA 1 1
9 22356 1 1 104 LEU CB C -22.642 6.743 -30.351 1.00 . A A . 104 LEU CB 1 1
9 22357 1 1 104 LEU CD1 C -22.688 9.097 -29.512 1.00 . A A . 104 LEU CD1 1 1
9 22358 1 1 104 LEU CD2 C -20.569 7.781 -29.366 1.00 . A A . 104 LEU CD2 1 1
9 22359 1 1 104 LEU CG C -21.830 8.035 -30.202 1.00 . A A . 104 LEU CG 1 1
9 22360 1 1 104 LEU H H -22.576 6.109 -33.181 1.00 . A A . 104 LEU H 1 1
9 22361 1 1 104 LEU HA H -20.869 5.647 -30.829 1.00 . A A . 104 LEU HA 1 1
9 22362 1 1 104 LEU HB2 H -23.588 6.968 -30.824 1.00 . A A . 104 LEU HB2 1 1
9 22363 1 1 104 LEU HB3 H -22.826 6.314 -29.377 1.00 . A A . 104 LEU HB3 1 1
9 22364 1 1 104 LEU HD11 H -22.077 9.656 -28.818 1.00 . A A . 104 LEU HD11 1 1
9 22365 1 1 104 LEU HD12 H -23.494 8.617 -28.977 1.00 . A A . 104 LEU HD12 1 1
9 22366 1 1 104 LEU HD13 H -23.097 9.769 -30.253 1.00 . A A . 104 LEU HD13 1 1
9 22367 1 1 104 LEU HD21 H -19.748 7.533 -30.022 1.00 . A A . 104 LEU HD21 1 1
9 22368 1 1 104 LEU HD22 H -20.741 6.964 -28.681 1.00 . A A . 104 LEU HD22 1 1
9 22369 1 1 104 LEU HD23 H -20.324 8.671 -28.808 1.00 . A A . 104 LEU HD23 1 1
9 22370 1 1 104 LEU HG H -21.546 8.390 -31.181 1.00 . A A . 104 LEU HG 1 1
9 22371 1 1 104 LEU N N -21.800 6.219 -32.594 1.00 . A A . 104 LEU N 1 1
9 22372 1 1 104 LEU O O -23.480 4.104 -31.914 1.00 . A A . 104 LEU O 1 1
9 22373 1 1 105 THR C C -23.574 2.191 -28.839 1.00 . A A . 105 THR C 1 1
9 22374 1 1 105 THR CA C -22.671 2.215 -30.067 1.00 . A A . 105 THR CA 1 1
9 22375 1 1 105 THR CB C -21.560 1.175 -29.910 1.00 . A A . 105 THR CB 1 1
9 22376 1 1 105 THR CG2 C -20.665 1.191 -31.149 1.00 . A A . 105 THR CG2 1 1
9 22377 1 1 105 THR H H -21.356 3.823 -29.650 1.00 . A A . 105 THR H 1 1
9 22378 1 1 105 THR HA H -23.257 1.972 -30.940 1.00 . A A . 105 THR HA 1 1
9 22379 1 1 105 THR HB H -21.997 0.195 -29.800 1.00 . A A . 105 THR HB 1 1
9 22380 1 1 105 THR HG1 H -20.438 0.660 -28.407 1.00 . A A . 105 THR HG1 1 1
9 22381 1 1 105 THR HG21 H -20.936 2.025 -31.778 1.00 . A A . 105 THR HG21 1 1
9 22382 1 1 105 THR HG22 H -20.795 0.270 -31.699 1.00 . A A . 105 THR HG22 1 1
9 22383 1 1 105 THR HG23 H -19.633 1.288 -30.848 1.00 . A A . 105 THR HG23 1 1
9 22384 1 1 105 THR N N -22.093 3.541 -30.233 1.00 . A A . 105 THR N 1 1
9 22385 1 1 105 THR O O -24.324 1.240 -28.621 1.00 . A A . 105 THR O 1 1
9 22386 1 1 105 THR OG1 O -20.785 1.482 -28.760 1.00 . A A . 105 THR OG1 1 1
9 22387 1 1 106 ASN C C -25.787 3.366 -27.182 1.00 . A A . 106 ASN C 1 1
9 22388 1 1 106 ASN CA C -24.302 3.361 -26.836 1.00 . A A . 106 ASN CA 1 1
9 22389 1 1 106 ASN CB C -23.948 4.648 -26.087 1.00 . A A . 106 ASN CB 1 1
9 22390 1 1 106 ASN CG C -24.729 4.719 -24.779 1.00 . A A . 106 ASN CG 1 1
9 22391 1 1 106 ASN H H -22.876 3.978 -28.274 1.00 . A A . 106 ASN H 1 1
9 22392 1 1 106 ASN HA H -24.094 2.518 -26.195 1.00 . A A . 106 ASN HA 1 1
9 22393 1 1 106 ASN HB2 H -22.889 4.659 -25.875 1.00 . A A . 106 ASN HB2 1 1
9 22394 1 1 106 ASN HB3 H -24.200 5.500 -26.700 1.00 . A A . 106 ASN HB3 1 1
9 22395 1 1 106 ASN HD21 H -25.623 6.432 -25.235 1.00 . A A . 106 ASN HD21 1 1
9 22396 1 1 106 ASN HD22 H -26.032 5.780 -23.722 1.00 . A A . 106 ASN HD22 1 1
9 22397 1 1 106 ASN N N -23.493 3.252 -28.042 1.00 . A A . 106 ASN N 1 1
9 22398 1 1 106 ASN ND2 N -25.528 5.728 -24.561 1.00 . A A . 106 ASN ND2 1 1
9 22399 1 1 106 ASN O O -26.598 2.756 -26.484 1.00 . A A . 106 ASN O 1 1
9 22400 1 1 106 ASN OD1 O -24.607 3.832 -23.934 1.00 . A A . 106 ASN OD1 1 1
9 22401 1 1 107 VAL C C -27.773 3.269 -29.903 1.00 . A A . 107 VAL C 1 1
9 22402 1 1 107 VAL CA C -27.530 4.147 -28.683 1.00 . A A . 107 VAL CA 1 1
9 22403 1 1 107 VAL CB C -27.880 5.596 -29.030 1.00 . A A . 107 VAL CB 1 1
9 22404 1 1 107 VAL CG1 C -29.339 5.677 -29.483 1.00 . A A . 107 VAL CG1 1 1
9 22405 1 1 107 VAL CG2 C -27.676 6.482 -27.800 1.00 . A A . 107 VAL CG2 1 1
9 22406 1 1 107 VAL H H -25.448 4.534 -28.773 1.00 . A A . 107 VAL H 1 1
9 22407 1 1 107 VAL HA H -28.167 3.818 -27.876 1.00 . A A . 107 VAL HA 1 1
9 22408 1 1 107 VAL HB H -27.238 5.936 -29.830 1.00 . A A . 107 VAL HB 1 1
9 22409 1 1 107 VAL HG11 H -29.919 4.929 -28.964 1.00 . A A . 107 VAL HG11 1 1
9 22410 1 1 107 VAL HG12 H -29.395 5.503 -30.547 1.00 . A A . 107 VAL HG12 1 1
9 22411 1 1 107 VAL HG13 H -29.731 6.658 -29.257 1.00 . A A . 107 VAL HG13 1 1
9 22412 1 1 107 VAL HG21 H -28.560 7.080 -27.639 1.00 . A A . 107 VAL HG21 1 1
9 22413 1 1 107 VAL HG22 H -26.827 7.130 -27.959 1.00 . A A . 107 VAL HG22 1 1
9 22414 1 1 107 VAL HG23 H -27.498 5.861 -26.935 1.00 . A A . 107 VAL HG23 1 1
9 22415 1 1 107 VAL N N -26.137 4.063 -28.258 1.00 . A A . 107 VAL N 1 1
9 22416 1 1 107 VAL O O -27.161 3.466 -30.953 1.00 . A A . 107 VAL O 1 1
9 22417 1 1 108 ASN C C -30.411 1.666 -31.371 1.00 . A A . 108 ASN C 1 1
9 22418 1 1 108 ASN CA C -29.000 1.397 -30.855 1.00 . A A . 108 ASN CA 1 1
9 22419 1 1 108 ASN CB C -28.901 -0.053 -30.377 1.00 . A A . 108 ASN CB 1 1
9 22420 1 1 108 ASN CG C -27.484 -0.350 -29.897 1.00 . A A . 108 ASN CG 1 1
9 22421 1 1 108 ASN H H -29.133 2.196 -28.897 1.00 . A A . 108 ASN H 1 1
9 22422 1 1 108 ASN HA H -28.297 1.548 -31.659 1.00 . A A . 108 ASN HA 1 1
9 22423 1 1 108 ASN HB2 H -29.594 -0.210 -29.565 1.00 . A A . 108 ASN HB2 1 1
9 22424 1 1 108 ASN HB3 H -29.148 -0.715 -31.193 1.00 . A A . 108 ASN HB3 1 1
9 22425 1 1 108 ASN HD21 H -28.083 -1.344 -28.286 1.00 . A A . 108 ASN HD21 1 1
9 22426 1 1 108 ASN HD22 H -26.400 -1.224 -28.482 1.00 . A A . 108 ASN HD22 1 1
9 22427 1 1 108 ASN N N -28.675 2.301 -29.758 1.00 . A A . 108 ASN N 1 1
9 22428 1 1 108 ASN ND2 N -27.308 -1.028 -28.797 1.00 . A A . 108 ASN ND2 1 1
9 22429 1 1 108 ASN O O -30.694 1.479 -32.554 1.00 . A A . 108 ASN O 1 1
9 22430 1 1 108 ASN OD1 O -26.514 0.049 -30.542 1.00 . A A . 108 ASN OD1 1 1
9 22431 1 1 109 GLU C C -33.199 3.619 -30.123 1.00 . A A . 109 GLU C 1 1
9 22432 1 1 109 GLU CA C -32.673 2.384 -30.850 1.00 . A A . 109 GLU CA 1 1
9 22433 1 1 109 GLU CB C -33.567 1.184 -30.522 1.00 . A A . 109 GLU CB 1 1
9 22434 1 1 109 GLU CD C -34.060 -1.206 -31.072 1.00 . A A . 109 GLU CD 1 1
9 22435 1 1 109 GLU CG C -33.174 -0.007 -31.398 1.00 . A A . 109 GLU CG 1 1
9 22436 1 1 109 GLU H H -31.010 2.226 -29.544 1.00 . A A . 109 GLU H 1 1
9 22437 1 1 109 GLU HA H -32.713 2.563 -31.913 1.00 . A A . 109 GLU HA 1 1
9 22438 1 1 109 GLU HB2 H -33.448 0.921 -29.482 1.00 . A A . 109 GLU HB2 1 1
9 22439 1 1 109 GLU HB3 H -34.598 1.443 -30.713 1.00 . A A . 109 GLU HB3 1 1
9 22440 1 1 109 GLU HG2 H -33.293 0.256 -32.439 1.00 . A A . 109 GLU HG2 1 1
9 22441 1 1 109 GLU HG3 H -32.144 -0.267 -31.210 1.00 . A A . 109 GLU HG3 1 1
9 22442 1 1 109 GLU N N -31.292 2.100 -30.473 1.00 . A A . 109 GLU N 1 1
9 22443 1 1 109 GLU O O -32.673 3.997 -29.080 1.00 . A A . 109 GLU O 1 1
9 22444 1 1 109 GLU OE1 O -34.836 -1.106 -30.137 1.00 . A A . 109 GLU OE1 1 1
9 22445 1 1 109 GLU OE2 O -33.948 -2.204 -31.764 1.00 . A A . 109 GLU OE2 1 1
9 22446 1 1 110 MET C C -35.575 6.235 -31.230 1.00 . A A . 110 MET C 1 1
9 22447 1 1 110 MET CA C -34.896 5.416 -30.145 1.00 . A A . 110 MET CA 1 1
9 22448 1 1 110 MET CB C -33.891 6.318 -29.444 1.00 . A A . 110 MET CB 1 1
9 22449 1 1 110 MET CE C -35.705 5.944 -25.953 1.00 . A A . 110 MET CE 1 1
9 22450 1 1 110 MET CG C -33.860 6.012 -27.942 1.00 . A A . 110 MET CG 1 1
9 22451 1 1 110 MET H H -34.576 3.833 -31.522 1.00 . A A . 110 MET H 1 1
9 22452 1 1 110 MET HA H -35.648 5.104 -29.440 1.00 . A A . 110 MET HA 1 1
9 22453 1 1 110 MET HB2 H -32.919 6.173 -29.876 1.00 . A A . 110 MET HB2 1 1
9 22454 1 1 110 MET HB3 H -34.189 7.342 -29.589 1.00 . A A . 110 MET HB3 1 1
9 22455 1 1 110 MET HE1 H -36.442 6.437 -25.333 1.00 . A A . 110 MET HE1 1 1
9 22456 1 1 110 MET HE2 H -34.944 5.510 -25.328 1.00 . A A . 110 MET HE2 1 1
9 22457 1 1 110 MET HE3 H -36.179 5.166 -26.535 1.00 . A A . 110 MET HE3 1 1
9 22458 1 1 110 MET HG2 H -34.193 5.000 -27.767 1.00 . A A . 110 MET HG2 1 1
9 22459 1 1 110 MET HG3 H -32.853 6.128 -27.577 1.00 . A A . 110 MET HG3 1 1
9 22460 1 1 110 MET N N -34.244 4.222 -30.702 1.00 . A A . 110 MET N 1 1
9 22461 1 1 110 MET O O -36.199 7.252 -30.932 1.00 . A A . 110 MET O 1 1
9 22462 1 1 110 MET SD S -34.955 7.156 -27.069 1.00 . A A . 110 MET SD 1 1
9 22463 1 1 111 LEU C C -35.513 7.931 -33.711 1.00 . A A . 111 LEU C 1 1
9 22464 1 1 111 LEU CA C -36.079 6.512 -33.586 1.00 . A A . 111 LEU CA 1 1
9 22465 1 1 111 LEU CB C -37.590 6.581 -33.352 1.00 . A A . 111 LEU CB 1 1
9 22466 1 1 111 LEU CD1 C -39.628 5.263 -32.755 1.00 . A A . 111 LEU CD1 1 1
9 22467 1 1 111 LEU CD2 C -37.847 4.230 -34.166 1.00 . A A . 111 LEU CD2 1 1
9 22468 1 1 111 LEU CG C -38.121 5.187 -33.004 1.00 . A A . 111 LEU CG 1 1
9 22469 1 1 111 LEU H H -34.944 4.986 -32.655 1.00 . A A . 111 LEU H 1 1
9 22470 1 1 111 LEU HA H -35.891 5.975 -34.502 1.00 . A A . 111 LEU HA 1 1
9 22471 1 1 111 LEU HB2 H -37.794 7.257 -32.538 1.00 . A A . 111 LEU HB2 1 1
9 22472 1 1 111 LEU HB3 H -38.078 6.933 -34.243 1.00 . A A . 111 LEU HB3 1 1
9 22473 1 1 111 LEU HD11 H -39.812 5.691 -31.780 1.00 . A A . 111 LEU HD11 1 1
9 22474 1 1 111 LEU HD12 H -40.051 4.270 -32.796 1.00 . A A . 111 LEU HD12 1 1
9 22475 1 1 111 LEU HD13 H -40.089 5.881 -33.511 1.00 . A A . 111 LEU HD13 1 1
9 22476 1 1 111 LEU HD21 H -38.535 3.398 -34.117 1.00 . A A . 111 LEU HD21 1 1
9 22477 1 1 111 LEU HD22 H -36.833 3.864 -34.098 1.00 . A A . 111 LEU HD22 1 1
9 22478 1 1 111 LEU HD23 H -37.979 4.752 -35.102 1.00 . A A . 111 LEU HD23 1 1
9 22479 1 1 111 LEU HG H -37.629 4.826 -32.113 1.00 . A A . 111 LEU HG 1 1
9 22480 1 1 111 LEU N N -35.455 5.799 -32.477 1.00 . A A . 111 LEU N 1 1
9 22481 1 1 111 LEU O O -35.631 8.738 -32.789 1.00 . A A . 111 LEU O 1 1
9 22482 1 1 112 LYS C C -35.389 10.662 -35.024 1.00 . A A . 112 LYS C 1 1
9 22483 1 1 112 LYS CA C -34.331 9.555 -35.095 1.00 . A A . 112 LYS CA 1 1
9 22484 1 1 112 LYS CB C -33.618 9.603 -36.455 1.00 . A A . 112 LYS CB 1 1
9 22485 1 1 112 LYS CD C -31.410 9.490 -37.616 1.00 . A A . 112 LYS CD 1 1
9 22486 1 1 112 LYS CE C -29.901 9.343 -37.422 1.00 . A A . 112 LYS CE 1 1
9 22487 1 1 112 LYS CG C -32.109 9.442 -36.254 1.00 . A A . 112 LYS CG 1 1
9 22488 1 1 112 LYS H H -34.843 7.548 -35.563 1.00 . A A . 112 LYS H 1 1
9 22489 1 1 112 LYS HA H -33.598 9.741 -34.325 1.00 . A A . 112 LYS HA 1 1
9 22490 1 1 112 LYS HB2 H -33.977 8.799 -37.078 1.00 . A A . 112 LYS HB2 1 1
9 22491 1 1 112 LYS HB3 H -33.817 10.549 -36.933 1.00 . A A . 112 LYS HB3 1 1
9 22492 1 1 112 LYS HD2 H -31.775 8.683 -38.235 1.00 . A A . 112 LYS HD2 1 1
9 22493 1 1 112 LYS HD3 H -31.620 10.435 -38.094 1.00 . A A . 112 LYS HD3 1 1
9 22494 1 1 112 LYS HE2 H -29.537 10.154 -36.808 1.00 . A A . 112 LYS HE2 1 1
9 22495 1 1 112 LYS HE3 H -29.690 8.402 -36.938 1.00 . A A . 112 LYS HE3 1 1
9 22496 1 1 112 LYS HG2 H -31.738 10.243 -35.632 1.00 . A A . 112 LYS HG2 1 1
9 22497 1 1 112 LYS HG3 H -31.905 8.493 -35.781 1.00 . A A . 112 LYS HG3 1 1
9 22498 1 1 112 LYS HZ1 H -29.024 8.414 -39.065 1.00 . A A . 112 LYS HZ1 1 1
9 22499 1 1 112 LYS HZ2 H -28.333 9.915 -38.667 1.00 . A A . 112 LYS HZ2 1 1
9 22500 1 1 112 LYS HZ3 H -29.845 9.850 -39.441 1.00 . A A . 112 LYS HZ3 1 1
9 22501 1 1 112 LYS N N -34.904 8.228 -34.861 1.00 . A A . 112 LYS N 1 1
9 22502 1 1 112 LYS NZ N -29.224 9.384 -38.749 1.00 . A A . 112 LYS NZ 1 1
9 22503 1 1 112 LYS O O -35.143 11.710 -34.428 1.00 . A A . 112 LYS O 1 1
9 22504 1 1 113 PRO C C -37.892 12.032 -34.175 1.00 . A A . 113 PRO C 1 1
9 22505 1 1 113 PRO CA C -37.636 11.497 -35.581 1.00 . A A . 113 PRO CA 1 1
9 22506 1 1 113 PRO CB C -38.857 10.747 -36.110 1.00 . A A . 113 PRO CB 1 1
9 22507 1 1 113 PRO CD C -36.967 9.269 -36.360 1.00 . A A . 113 PRO CD 1 1
9 22508 1 1 113 PRO CG C -38.299 9.680 -36.987 1.00 . A A . 113 PRO CG 1 1
9 22509 1 1 113 PRO HA H -37.395 12.307 -36.249 1.00 . A A . 113 PRO HA 1 1
9 22510 1 1 113 PRO HB2 H -39.413 10.312 -35.291 1.00 . A A . 113 PRO HB2 1 1
9 22511 1 1 113 PRO HB3 H -39.486 11.407 -36.685 1.00 . A A . 113 PRO HB3 1 1
9 22512 1 1 113 PRO HD2 H -37.111 8.429 -35.702 1.00 . A A . 113 PRO HD2 1 1
9 22513 1 1 113 PRO HD3 H -36.248 9.039 -37.126 1.00 . A A . 113 PRO HD3 1 1
9 22514 1 1 113 PRO HG2 H -38.976 8.837 -37.021 1.00 . A A . 113 PRO HG2 1 1
9 22515 1 1 113 PRO HG3 H -38.129 10.064 -37.980 1.00 . A A . 113 PRO HG3 1 1
9 22516 1 1 113 PRO N N -36.551 10.469 -35.607 1.00 . A A . 113 PRO N 1 1
9 22517 1 1 113 PRO O O -38.605 13.016 -33.996 1.00 . A A . 113 PRO O 1 1
9 22518 1 1 114 LYS C C -36.947 13.229 -31.607 1.00 . A A . 114 LYS C 1 1
9 22519 1 1 114 LYS CA C -37.475 11.805 -31.798 1.00 . A A . 114 LYS CA 1 1
9 22520 1 1 114 LYS CB C -36.746 10.841 -30.860 1.00 . A A . 114 LYS CB 1 1
9 22521 1 1 114 LYS CD C -36.588 10.099 -28.466 1.00 . A A . 114 LYS CD 1 1
9 22522 1 1 114 LYS CE C -37.684 9.035 -28.329 1.00 . A A . 114 LYS CE 1 1
9 22523 1 1 114 LYS CG C -37.058 11.212 -29.408 1.00 . A A . 114 LYS CG 1 1
9 22524 1 1 114 LYS H H -36.742 10.604 -33.379 1.00 . A A . 114 LYS H 1 1
9 22525 1 1 114 LYS HA H -38.528 11.790 -31.558 1.00 . A A . 114 LYS HA 1 1
9 22526 1 1 114 LYS HB2 H -37.074 9.832 -31.061 1.00 . A A . 114 LYS HB2 1 1
9 22527 1 1 114 LYS HB3 H -35.682 10.912 -31.028 1.00 . A A . 114 LYS HB3 1 1
9 22528 1 1 114 LYS HD2 H -35.694 9.643 -28.867 1.00 . A A . 114 LYS HD2 1 1
9 22529 1 1 114 LYS HD3 H -36.373 10.517 -27.494 1.00 . A A . 114 LYS HD3 1 1
9 22530 1 1 114 LYS HE2 H -37.944 8.648 -29.301 1.00 . A A . 114 LYS HE2 1 1
9 22531 1 1 114 LYS HE3 H -37.327 8.229 -27.708 1.00 . A A . 114 LYS HE3 1 1
9 22532 1 1 114 LYS HG2 H -36.548 12.131 -29.158 1.00 . A A . 114 LYS HG2 1 1
9 22533 1 1 114 LYS HG3 H -38.122 11.351 -29.293 1.00 . A A . 114 LYS HG3 1 1
9 22534 1 1 114 LYS HZ1 H -38.816 10.680 -27.741 1.00 . A A . 114 LYS HZ1 1 1
9 22535 1 1 114 LYS HZ2 H -38.953 9.340 -26.708 1.00 . A A . 114 LYS HZ2 1 1
9 22536 1 1 114 LYS HZ3 H -39.741 9.340 -28.213 1.00 . A A . 114 LYS HZ3 1 1
9 22537 1 1 114 LYS N N -37.306 11.380 -33.181 1.00 . A A . 114 LYS N 1 1
9 22538 1 1 114 LYS NZ N -38.890 9.645 -27.700 1.00 . A A . 114 LYS NZ 1 1
9 22539 1 1 114 LYS O O -37.517 14.015 -30.851 1.00 . A A . 114 LYS O 1 1
9 22540 1 1 115 LEU C C -36.236 15.948 -32.636 1.00 . A A . 115 LEU C 1 1
9 22541 1 1 115 LEU CA C -35.246 14.874 -32.200 1.00 . A A . 115 LEU CA 1 1
9 22542 1 1 115 LEU CB C -34.002 14.953 -33.088 1.00 . A A . 115 LEU CB 1 1
9 22543 1 1 115 LEU CD1 C -31.736 14.014 -33.531 1.00 . A A . 115 LEU CD1 1 1
9 22544 1 1 115 LEU CD2 C -32.425 14.495 -31.180 1.00 . A A . 115 LEU CD2 1 1
9 22545 1 1 115 LEU CG C -32.911 14.020 -32.553 1.00 . A A . 115 LEU CG 1 1
9 22546 1 1 115 LEU H H -35.444 12.875 -32.879 1.00 . A A . 115 LEU H 1 1
9 22547 1 1 115 LEU HA H -34.963 15.064 -31.179 1.00 . A A . 115 LEU HA 1 1
9 22548 1 1 115 LEU HB2 H -34.265 14.655 -34.091 1.00 . A A . 115 LEU HB2 1 1
9 22549 1 1 115 LEU HB3 H -33.633 15.969 -33.101 1.00 . A A . 115 LEU HB3 1 1
9 22550 1 1 115 LEU HD11 H -31.829 13.172 -34.202 1.00 . A A . 115 LEU HD11 1 1
9 22551 1 1 115 LEU HD12 H -30.810 13.936 -32.981 1.00 . A A . 115 LEU HD12 1 1
9 22552 1 1 115 LEU HD13 H -31.741 14.931 -34.104 1.00 . A A . 115 LEU HD13 1 1
9 22553 1 1 115 LEU HD21 H -32.680 15.534 -31.041 1.00 . A A . 115 LEU HD21 1 1
9 22554 1 1 115 LEU HD22 H -31.354 14.378 -31.117 1.00 . A A . 115 LEU HD22 1 1
9 22555 1 1 115 LEU HD23 H -32.896 13.905 -30.407 1.00 . A A . 115 LEU HD23 1 1
9 22556 1 1 115 LEU HG H -33.309 13.017 -32.468 1.00 . A A . 115 LEU HG 1 1
9 22557 1 1 115 LEU N N -35.854 13.546 -32.295 1.00 . A A . 115 LEU N 1 1
9 22558 1 1 115 LEU O O -36.246 17.050 -32.097 1.00 . A A . 115 LEU O 1 1
9 22559 1 1 116 GLU C C -38.991 16.992 -32.987 1.00 . A A . 116 GLU C 1 1
9 22560 1 1 116 GLU CA C -38.040 16.589 -34.108 1.00 . A A . 116 GLU CA 1 1
9 22561 1 1 116 GLU CB C -38.836 15.995 -35.270 1.00 . A A . 116 GLU CB 1 1
9 22562 1 1 116 GLU CD C -38.624 15.064 -37.581 1.00 . A A . 116 GLU CD 1 1
9 22563 1 1 116 GLU CG C -37.925 15.862 -36.488 1.00 . A A . 116 GLU CG 1 1
9 22564 1 1 116 GLU H H -37.014 14.733 -34.014 1.00 . A A . 116 GLU H 1 1
9 22565 1 1 116 GLU HA H -37.519 17.467 -34.457 1.00 . A A . 116 GLU HA 1 1
9 22566 1 1 116 GLU HB2 H -39.213 15.024 -34.992 1.00 . A A . 116 GLU HB2 1 1
9 22567 1 1 116 GLU HB3 H -39.661 16.647 -35.512 1.00 . A A . 116 GLU HB3 1 1
9 22568 1 1 116 GLU HG2 H -37.683 16.847 -36.861 1.00 . A A . 116 GLU HG2 1 1
9 22569 1 1 116 GLU HG3 H -37.017 15.358 -36.200 1.00 . A A . 116 GLU HG3 1 1
9 22570 1 1 116 GLU N N -37.062 15.627 -33.618 1.00 . A A . 116 GLU N 1 1
9 22571 1 1 116 GLU O O -39.592 18.065 -33.027 1.00 . A A . 116 GLU O 1 1
9 22572 1 1 116 GLU OE1 O -39.659 14.484 -37.295 1.00 . A A . 116 GLU OE1 1 1
9 22573 1 1 116 GLU OE2 O -38.112 15.041 -38.687 1.00 . A A . 116 GLU OE2 1 1
9 22574 1 1 117 LYS C C -39.233 16.968 -29.672 1.00 . A A . 117 LYS C 1 1
9 22575 1 1 117 LYS CA C -40.014 16.409 -30.864 1.00 . A A . 117 LYS CA 1 1
9 22576 1 1 117 LYS CB C -40.737 15.130 -30.431 1.00 . A A . 117 LYS CB 1 1
9 22577 1 1 117 LYS CD C -42.514 15.362 -32.206 1.00 . A A . 117 LYS CD 1 1
9 22578 1 1 117 LYS CE C -43.386 14.551 -33.166 1.00 . A A . 117 LYS CE 1 1
9 22579 1 1 117 LYS CG C -41.417 14.457 -31.631 1.00 . A A . 117 LYS CG 1 1
9 22580 1 1 117 LYS H H -38.624 15.284 -32.002 1.00 . A A . 117 LYS H 1 1
9 22581 1 1 117 LYS HA H -40.744 17.141 -31.167 1.00 . A A . 117 LYS HA 1 1
9 22582 1 1 117 LYS HB2 H -40.021 14.447 -29.998 1.00 . A A . 117 LYS HB2 1 1
9 22583 1 1 117 LYS HB3 H -41.484 15.377 -29.692 1.00 . A A . 117 LYS HB3 1 1
9 22584 1 1 117 LYS HD2 H -43.122 15.750 -31.403 1.00 . A A . 117 LYS HD2 1 1
9 22585 1 1 117 LYS HD3 H -42.063 16.179 -32.748 1.00 . A A . 117 LYS HD3 1 1
9 22586 1 1 117 LYS HE2 H -43.796 13.697 -32.646 1.00 . A A . 117 LYS HE2 1 1
9 22587 1 1 117 LYS HE3 H -44.191 15.170 -33.531 1.00 . A A . 117 LYS HE3 1 1
9 22588 1 1 117 LYS HG2 H -40.679 14.263 -32.396 1.00 . A A . 117 LYS HG2 1 1
9 22589 1 1 117 LYS HG3 H -41.857 13.523 -31.315 1.00 . A A . 117 LYS HG3 1 1
9 22590 1 1 117 LYS HZ1 H -42.001 14.877 -34.686 1.00 . A A . 117 LYS HZ1 1 1
9 22591 1 1 117 LYS HZ2 H -43.181 13.713 -35.061 1.00 . A A . 117 LYS HZ2 1 1
9 22592 1 1 117 LYS HZ3 H -41.915 13.331 -33.994 1.00 . A A . 117 LYS HZ3 1 1
9 22593 1 1 117 LYS N N -39.128 16.125 -31.987 1.00 . A A . 117 LYS N 1 1
9 22594 1 1 117 LYS NZ N -42.558 14.082 -34.313 1.00 . A A . 117 LYS NZ 1 1
9 22595 1 1 117 LYS O O -39.695 17.889 -29.000 1.00 . A A . 117 LYS O 1 1
9 22596 1 1 118 GLU C C -36.637 18.229 -28.562 1.00 . A A . 118 GLU C 1 1
9 22597 1 1 118 GLU CA C -37.249 16.862 -28.277 1.00 . A A . 118 GLU CA 1 1
9 22598 1 1 118 GLU CB C -36.133 15.859 -28.004 1.00 . A A . 118 GLU CB 1 1
9 22599 1 1 118 GLU CD C -37.517 14.561 -26.373 1.00 . A A . 118 GLU CD 1 1
9 22600 1 1 118 GLU CG C -36.743 14.496 -27.686 1.00 . A A . 118 GLU CG 1 1
9 22601 1 1 118 GLU H H -37.733 15.666 -29.965 1.00 . A A . 118 GLU H 1 1
9 22602 1 1 118 GLU HA H -37.877 16.934 -27.401 1.00 . A A . 118 GLU HA 1 1
9 22603 1 1 118 GLU HB2 H -35.501 15.777 -28.875 1.00 . A A . 118 GLU HB2 1 1
9 22604 1 1 118 GLU HB3 H -35.545 16.194 -27.162 1.00 . A A . 118 GLU HB3 1 1
9 22605 1 1 118 GLU HG2 H -37.411 14.208 -28.485 1.00 . A A . 118 GLU HG2 1 1
9 22606 1 1 118 GLU HG3 H -35.953 13.765 -27.600 1.00 . A A . 118 GLU HG3 1 1
9 22607 1 1 118 GLU N N -38.056 16.402 -29.404 1.00 . A A . 118 GLU N 1 1
9 22608 1 1 118 GLU O O -36.744 19.151 -27.756 1.00 . A A . 118 GLU O 1 1
9 22609 1 1 118 GLU OE1 O -37.263 15.475 -25.605 1.00 . A A . 118 GLU OE1 1 1
9 22610 1 1 118 GLU OE2 O -38.351 13.699 -26.156 1.00 . A A . 118 GLU OE2 1 1
9 22611 1 1 119 LEU C C -36.385 20.524 -30.743 1.00 . A A . 119 LEU C 1 1
9 22612 1 1 119 LEU CA C -35.358 19.602 -30.105 1.00 . A A . 119 LEU CA 1 1
9 22613 1 1 119 LEU CB C -34.218 19.328 -31.084 1.00 . A A . 119 LEU CB 1 1
9 22614 1 1 119 LEU CD1 C -32.963 18.332 -29.133 1.00 . A A . 119 LEU CD1 1 1
9 22615 1 1 119 LEU CD2 C -31.797 18.760 -31.291 1.00 . A A . 119 LEU CD2 1 1
9 22616 1 1 119 LEU CG C -32.878 19.271 -30.337 1.00 . A A . 119 LEU CG 1 1
9 22617 1 1 119 LEU H H -35.929 17.576 -30.311 1.00 . A A . 119 LEU H 1 1
9 22618 1 1 119 LEU HA H -34.953 20.085 -29.231 1.00 . A A . 119 LEU HA 1 1
9 22619 1 1 119 LEU HB2 H -34.390 18.389 -31.586 1.00 . A A . 119 LEU HB2 1 1
9 22620 1 1 119 LEU HB3 H -34.183 20.123 -31.810 1.00 . A A . 119 LEU HB3 1 1
9 22621 1 1 119 LEU HD11 H -33.112 18.913 -28.233 1.00 . A A . 119 LEU HD11 1 1
9 22622 1 1 119 LEU HD12 H -32.040 17.777 -29.049 1.00 . A A . 119 LEU HD12 1 1
9 22623 1 1 119 LEU HD13 H -33.781 17.645 -29.263 1.00 . A A . 119 LEU HD13 1 1
9 22624 1 1 119 LEU HD21 H -31.827 17.681 -31.321 1.00 . A A . 119 LEU HD21 1 1
9 22625 1 1 119 LEU HD22 H -30.827 19.084 -30.945 1.00 . A A . 119 LEU HD22 1 1
9 22626 1 1 119 LEU HD23 H -31.978 19.151 -32.281 1.00 . A A . 119 LEU HD23 1 1
9 22627 1 1 119 LEU HG H -32.620 20.259 -29.992 1.00 . A A . 119 LEU HG 1 1
9 22628 1 1 119 LEU N N -35.991 18.349 -29.716 1.00 . A A . 119 LEU N 1 1
9 22629 1 1 119 LEU O O -37.166 20.101 -31.595 1.00 . A A . 119 LEU O 1 1
9 22630 1 1 120 LYS C C -36.954 23.152 -32.277 1.00 . A A . 120 LYS C 1 1
9 22631 1 1 120 LYS CA C -37.346 22.741 -30.856 1.00 . A A . 120 LYS CA 1 1
9 22632 1 1 120 LYS CB C -37.403 23.978 -29.957 1.00 . A A . 120 LYS CB 1 1
9 22633 1 1 120 LYS CD C -38.044 24.821 -27.691 1.00 . A A . 120 LYS CD 1 1
9 22634 1 1 120 LYS CE C -38.630 24.424 -26.333 1.00 . A A . 120 LYS CE 1 1
9 22635 1 1 120 LYS CG C -37.989 23.590 -28.598 1.00 . A A . 120 LYS CG 1 1
9 22636 1 1 120 LYS H H -35.750 22.068 -29.636 1.00 . A A . 120 LYS H 1 1
9 22637 1 1 120 LYS HA H -38.313 22.277 -30.862 1.00 . A A . 120 LYS HA 1 1
9 22638 1 1 120 LYS HB2 H -36.405 24.372 -29.822 1.00 . A A . 120 LYS HB2 1 1
9 22639 1 1 120 LYS HB3 H -38.029 24.730 -30.415 1.00 . A A . 120 LYS HB3 1 1
9 22640 1 1 120 LYS HD2 H -37.047 25.212 -27.553 1.00 . A A . 120 LYS HD2 1 1
9 22641 1 1 120 LYS HD3 H -38.669 25.575 -28.144 1.00 . A A . 120 LYS HD3 1 1
9 22642 1 1 120 LYS HE2 H -39.630 24.039 -26.472 1.00 . A A . 120 LYS HE2 1 1
9 22643 1 1 120 LYS HE3 H -38.012 23.663 -25.881 1.00 . A A . 120 LYS HE3 1 1
9 22644 1 1 120 LYS HG2 H -38.987 23.198 -28.735 1.00 . A A . 120 LYS HG2 1 1
9 22645 1 1 120 LYS HG3 H -37.367 22.836 -28.140 1.00 . A A . 120 LYS HG3 1 1
9 22646 1 1 120 LYS HZ1 H -39.250 25.405 -24.605 1.00 . A A . 120 LYS HZ1 1 1
9 22647 1 1 120 LYS HZ2 H -39.103 26.418 -25.961 1.00 . A A . 120 LYS HZ2 1 1
9 22648 1 1 120 LYS HZ3 H -37.713 25.870 -25.149 1.00 . A A . 120 LYS HZ3 1 1
9 22649 1 1 120 LYS N N -36.392 21.781 -30.320 1.00 . A A . 120 LYS N 1 1
9 22650 1 1 120 LYS NZ N -38.678 25.620 -25.445 1.00 . A A . 120 LYS NZ 1 1
9 22651 1 1 120 LYS O O -35.768 23.164 -32.605 1.00 . A A . 120 LYS O 1 1
9 22652 1 1 121 PRO C C -36.528 25.042 -34.545 1.00 . A A . 121 PRO C 1 1
9 22653 1 1 121 PRO CA C -37.572 23.931 -34.520 1.00 . A A . 121 PRO CA 1 1
9 22654 1 1 121 PRO CB C -38.904 24.460 -35.056 1.00 . A A . 121 PRO CB 1 1
9 22655 1 1 121 PRO CD C -39.361 23.526 -32.885 1.00 . A A . 121 PRO CD 1 1
9 22656 1 1 121 PRO CG C -39.947 23.740 -34.278 1.00 . A A . 121 PRO CG 1 1
9 22657 1 1 121 PRO HA H -37.249 23.093 -35.110 1.00 . A A . 121 PRO HA 1 1
9 22658 1 1 121 PRO HB2 H -38.976 25.526 -34.892 1.00 . A A . 121 PRO HB2 1 1
9 22659 1 1 121 PRO HB3 H -39.004 24.232 -36.107 1.00 . A A . 121 PRO HB3 1 1
9 22660 1 1 121 PRO HD2 H -39.635 24.341 -32.226 1.00 . A A . 121 PRO HD2 1 1
9 22661 1 1 121 PRO HD3 H -39.699 22.583 -32.495 1.00 . A A . 121 PRO HD3 1 1
9 22662 1 1 121 PRO HG2 H -40.846 24.340 -34.221 1.00 . A A . 121 PRO HG2 1 1
9 22663 1 1 121 PRO HG3 H -40.160 22.786 -34.733 1.00 . A A . 121 PRO HG3 1 1
9 22664 1 1 121 PRO N N -37.898 23.503 -33.125 1.00 . A A . 121 PRO N 1 1
9 22665 1 1 121 PRO O O -36.583 25.978 -33.749 1.00 . A A . 121 PRO O 1 1
9 22666 1 1 122 GLY C C -33.239 25.476 -34.962 1.00 . A A . 122 GLY C 1 1
9 22667 1 1 122 GLY CA C -34.539 25.943 -35.598 1.00 . A A . 122 GLY CA 1 1
9 22668 1 1 122 GLY H H -35.590 24.162 -36.080 1.00 . A A . 122 GLY H 1 1
9 22669 1 1 122 GLY HA2 H -34.368 26.145 -36.646 1.00 . A A . 122 GLY HA2 1 1
9 22670 1 1 122 GLY HA3 H -34.862 26.849 -35.111 1.00 . A A . 122 GLY HA3 1 1
9 22671 1 1 122 GLY N N -35.584 24.934 -35.471 1.00 . A A . 122 GLY N 1 1
9 22672 1 1 122 GLY O O -32.222 26.167 -35.026 1.00 . A A . 122 GLY O 1 1
9 22673 1 1 123 THR C C -31.104 23.276 -34.828 1.00 . A A . 123 THR C 1 1
9 22674 1 1 123 THR CA C -32.075 23.743 -33.749 1.00 . A A . 123 THR CA 1 1
9 22675 1 1 123 THR CB C -32.443 22.595 -32.815 1.00 . A A . 123 THR CB 1 1
9 22676 1 1 123 THR CG2 C -31.192 21.781 -32.500 1.00 . A A . 123 THR CG2 1 1
9 22677 1 1 123 THR H H -34.105 23.773 -34.366 1.00 . A A . 123 THR H 1 1
9 22678 1 1 123 THR HA H -31.599 24.520 -33.170 1.00 . A A . 123 THR HA 1 1
9 22679 1 1 123 THR HB H -33.173 21.965 -33.291 1.00 . A A . 123 THR HB 1 1
9 22680 1 1 123 THR HG1 H -32.912 24.078 -31.648 1.00 . A A . 123 THR HG1 1 1
9 22681 1 1 123 THR HG21 H -30.340 22.436 -32.443 1.00 . A A . 123 THR HG21 1 1
9 22682 1 1 123 THR HG22 H -31.032 21.049 -33.279 1.00 . A A . 123 THR HG22 1 1
9 22683 1 1 123 THR HG23 H -31.321 21.285 -31.557 1.00 . A A . 123 THR HG23 1 1
9 22684 1 1 123 THR N N -33.269 24.292 -34.366 1.00 . A A . 123 THR N 1 1
9 22685 1 1 123 THR O O -31.522 22.836 -35.898 1.00 . A A . 123 THR O 1 1
9 22686 1 1 123 THR OG1 O -32.998 23.123 -31.620 1.00 . A A . 123 THR OG1 1 1
9 22687 1 1 124 ARG C C -28.249 21.606 -35.178 1.00 . A A . 124 ARG C 1 1
9 22688 1 1 124 ARG CA C -28.788 22.994 -35.517 1.00 . A A . 124 ARG CA 1 1
9 22689 1 1 124 ARG CB C -27.630 24.002 -35.476 1.00 . A A . 124 ARG CB 1 1
9 22690 1 1 124 ARG CD C -29.125 25.902 -36.173 1.00 . A A . 124 ARG CD 1 1
9 22691 1 1 124 ARG CG C -28.140 25.408 -35.122 1.00 . A A . 124 ARG CG 1 1
9 22692 1 1 124 ARG CZ C -29.114 26.508 -38.523 1.00 . A A . 124 ARG CZ 1 1
9 22693 1 1 124 ARG H H -29.516 23.743 -33.690 1.00 . A A . 124 ARG H 1 1
9 22694 1 1 124 ARG HA H -29.209 22.977 -36.507 1.00 . A A . 124 ARG HA 1 1
9 22695 1 1 124 ARG HB2 H -26.920 23.691 -34.732 1.00 . A A . 124 ARG HB2 1 1
9 22696 1 1 124 ARG HB3 H -27.148 24.031 -36.441 1.00 . A A . 124 ARG HB3 1 1
9 22697 1 1 124 ARG HD2 H -29.900 25.171 -36.308 1.00 . A A . 124 ARG HD2 1 1
9 22698 1 1 124 ARG HD3 H -29.564 26.825 -35.831 1.00 . A A . 124 ARG HD3 1 1
9 22699 1 1 124 ARG HE H -27.472 25.999 -37.497 1.00 . A A . 124 ARG HE 1 1
9 22700 1 1 124 ARG HG2 H -28.627 25.387 -34.163 1.00 . A A . 124 ARG HG2 1 1
9 22701 1 1 124 ARG HG3 H -27.308 26.086 -35.073 1.00 . A A . 124 ARG HG3 1 1
9 22702 1 1 124 ARG HH11 H -27.492 26.570 -39.695 1.00 . A A . 124 ARG HH11 1 1
9 22703 1 1 124 ARG HH12 H -28.987 26.991 -40.461 1.00 . A A . 124 ARG HH12 1 1
9 22704 1 1 124 ARG HH21 H -30.888 26.535 -37.598 1.00 . A A . 124 ARG HH21 1 1
9 22705 1 1 124 ARG HH22 H -30.911 26.971 -39.273 1.00 . A A . 124 ARG HH22 1 1
9 22706 1 1 124 ARG N N -29.807 23.390 -34.554 1.00 . A A . 124 ARG N 1 1
9 22707 1 1 124 ARG NE N -28.443 26.129 -37.441 1.00 . A A . 124 ARG NE 1 1
9 22708 1 1 124 ARG NH1 N -28.481 26.705 -39.648 1.00 . A A . 124 ARG NH1 1 1
9 22709 1 1 124 ARG NH2 N -30.405 26.685 -38.460 1.00 . A A . 124 ARG NH2 1 1
9 22710 1 1 124 ARG O O -27.824 21.360 -34.049 1.00 . A A . 124 ARG O 1 1
9 22711 1 1 125 VAL C C -26.674 19.013 -36.962 1.00 . A A . 125 VAL C 1 1
9 22712 1 1 125 VAL CA C -27.766 19.350 -35.954 1.00 . A A . 125 VAL CA 1 1
9 22713 1 1 125 VAL CB C -28.909 18.346 -36.100 1.00 . A A . 125 VAL CB 1 1
9 22714 1 1 125 VAL CG1 C -28.380 16.926 -35.881 1.00 . A A . 125 VAL CG1 1 1
9 22715 1 1 125 VAL CG2 C -29.996 18.658 -35.069 1.00 . A A . 125 VAL CG2 1 1
9 22716 1 1 125 VAL H H -28.611 20.965 -37.039 1.00 . A A . 125 VAL H 1 1
9 22717 1 1 125 VAL HA H -27.358 19.273 -34.960 1.00 . A A . 125 VAL HA 1 1
9 22718 1 1 125 VAL HB H -29.321 18.422 -37.094 1.00 . A A . 125 VAL HB 1 1
9 22719 1 1 125 VAL HG11 H -29.096 16.361 -35.303 1.00 . A A . 125 VAL HG11 1 1
9 22720 1 1 125 VAL HG12 H -27.441 16.969 -35.349 1.00 . A A . 125 VAL HG12 1 1
9 22721 1 1 125 VAL HG13 H -28.230 16.448 -36.836 1.00 . A A . 125 VAL HG13 1 1
9 22722 1 1 125 VAL HG21 H -29.625 18.443 -34.078 1.00 . A A . 125 VAL HG21 1 1
9 22723 1 1 125 VAL HG22 H -30.866 18.050 -35.268 1.00 . A A . 125 VAL HG22 1 1
9 22724 1 1 125 VAL HG23 H -30.263 19.703 -35.134 1.00 . A A . 125 VAL HG23 1 1
9 22725 1 1 125 VAL N N -28.263 20.709 -36.162 1.00 . A A . 125 VAL N 1 1
9 22726 1 1 125 VAL O O -26.852 19.194 -38.168 1.00 . A A . 125 VAL O 1 1
9 22727 1 1 126 VAL C C -24.092 16.689 -37.225 1.00 . A A . 126 VAL C 1 1
9 22728 1 1 126 VAL CA C -24.413 18.181 -37.317 1.00 . A A . 126 VAL CA 1 1
9 22729 1 1 126 VAL CB C -23.181 18.975 -36.875 1.00 . A A . 126 VAL CB 1 1
9 22730 1 1 126 VAL CG1 C -21.978 18.573 -37.724 1.00 . A A . 126 VAL CG1 1 1
9 22731 1 1 126 VAL CG2 C -23.446 20.471 -37.047 1.00 . A A . 126 VAL CG2 1 1
9 22732 1 1 126 VAL H H -25.450 18.421 -35.489 1.00 . A A . 126 VAL H 1 1
9 22733 1 1 126 VAL HA H -24.646 18.436 -38.342 1.00 . A A . 126 VAL HA 1 1
9 22734 1 1 126 VAL HB H -22.975 18.762 -35.835 1.00 . A A . 126 VAL HB 1 1
9 22735 1 1 126 VAL HG11 H -22.316 18.008 -38.577 1.00 . A A . 126 VAL HG11 1 1
9 22736 1 1 126 VAL HG12 H -21.307 17.968 -37.134 1.00 . A A . 126 VAL HG12 1 1
9 22737 1 1 126 VAL HG13 H -21.462 19.459 -38.060 1.00 . A A . 126 VAL HG13 1 1
9 22738 1 1 126 VAL HG21 H -24.454 20.618 -37.408 1.00 . A A . 126 VAL HG21 1 1
9 22739 1 1 126 VAL HG22 H -22.744 20.881 -37.762 1.00 . A A . 126 VAL HG22 1 1
9 22740 1 1 126 VAL HG23 H -23.326 20.970 -36.098 1.00 . A A . 126 VAL HG23 1 1
9 22741 1 1 126 VAL N N -25.541 18.533 -36.458 1.00 . A A . 126 VAL N 1 1
9 22742 1 1 126 VAL O O -23.776 16.181 -36.148 1.00 . A A . 126 VAL O 1 1
9 22743 1 1 127 SER C C -22.455 14.307 -38.870 1.00 . A A . 127 SER C 1 1
9 22744 1 1 127 SER CA C -23.876 14.559 -38.375 1.00 . A A . 127 SER CA 1 1
9 22745 1 1 127 SER CB C -24.871 13.823 -39.272 1.00 . A A . 127 SER CB 1 1
9 22746 1 1 127 SER H H -24.436 16.436 -39.187 1.00 . A A . 127 SER H 1 1
9 22747 1 1 127 SER HA H -23.967 14.174 -37.373 1.00 . A A . 127 SER HA 1 1
9 22748 1 1 127 SER HB2 H -25.870 13.960 -38.896 1.00 . A A . 127 SER HB2 1 1
9 22749 1 1 127 SER HB3 H -24.808 14.219 -40.272 1.00 . A A . 127 SER HB3 1 1
9 22750 1 1 127 SER HG H -24.064 12.240 -38.479 1.00 . A A . 127 SER HG 1 1
9 22751 1 1 127 SER N N -24.168 15.990 -38.355 1.00 . A A . 127 SER N 1 1
9 22752 1 1 127 SER O O -21.923 15.070 -39.677 1.00 . A A . 127 SER O 1 1
9 22753 1 1 127 SER OG O -24.555 12.437 -39.280 1.00 . A A . 127 SER OG 1 1
9 22754 1 1 128 HIS C C -20.326 12.793 -40.264 1.00 . A A . 128 HIS C 1 1
9 22755 1 1 128 HIS CA C -20.477 12.896 -38.745 1.00 . A A . 128 HIS CA 1 1
9 22756 1 1 128 HIS CB C -20.087 11.570 -38.089 1.00 . A A . 128 HIS CB 1 1
9 22757 1 1 128 HIS CD2 C -22.415 10.588 -38.810 1.00 . A A . 128 HIS CD2 1 1
9 22758 1 1 128 HIS CE1 C -22.668 9.152 -37.208 1.00 . A A . 128 HIS CE1 1 1
9 22759 1 1 128 HIS CG C -21.303 10.685 -38.011 1.00 . A A . 128 HIS CG 1 1
9 22760 1 1 128 HIS H H -22.317 12.679 -37.720 1.00 . A A . 128 HIS H 1 1
9 22761 1 1 128 HIS HA H -19.814 13.669 -38.386 1.00 . A A . 128 HIS HA 1 1
9 22762 1 1 128 HIS HB2 H -19.316 11.082 -38.668 1.00 . A A . 128 HIS HB2 1 1
9 22763 1 1 128 HIS HB3 H -19.718 11.759 -37.093 1.00 . A A . 128 HIS HB3 1 1
9 22764 1 1 128 HIS HD1 H -20.865 9.579 -36.258 1.00 . A A . 128 HIS HD1 1 1
9 22765 1 1 128 HIS HD2 H -22.594 11.173 -39.700 1.00 . A A . 128 HIS HD2 1 1
9 22766 1 1 128 HIS HE1 H -23.078 8.386 -36.567 1.00 . A A . 128 HIS HE1 1 1
9 22767 1 1 128 HIS HE2 H -24.139 9.339 -38.668 1.00 . A A . 128 HIS HE2 1 1
9 22768 1 1 128 HIS N N -21.844 13.241 -38.368 1.00 . A A . 128 HIS N 1 1
9 22769 1 1 128 HIS ND1 N -21.485 9.759 -36.996 1.00 . A A . 128 HIS ND1 1 1
9 22770 1 1 128 HIS NE2 N -23.275 9.619 -38.301 1.00 . A A . 128 HIS NE2 1 1
9 22771 1 1 128 HIS O O -20.272 13.806 -40.953 1.00 . A A . 128 HIS O 1 1
9 22772 1 1 129 GLU C C -21.310 10.684 -42.826 1.00 . A A . 129 GLU C 1 1
9 22773 1 1 129 GLU CA C -20.078 11.344 -42.210 1.00 . A A . 129 GLU CA 1 1
9 22774 1 1 129 GLU CB C -18.847 10.470 -42.460 1.00 . A A . 129 GLU CB 1 1
9 22775 1 1 129 GLU CD C -17.780 8.262 -41.971 1.00 . A A . 129 GLU CD 1 1
9 22776 1 1 129 GLU CG C -19.046 9.096 -41.813 1.00 . A A . 129 GLU CG 1 1
9 22777 1 1 129 GLU H H -20.284 10.792 -40.175 1.00 . A A . 129 GLU H 1 1
9 22778 1 1 129 GLU HA H -19.925 12.295 -42.692 1.00 . A A . 129 GLU HA 1 1
9 22779 1 1 129 GLU HB2 H -18.702 10.349 -43.523 1.00 . A A . 129 GLU HB2 1 1
9 22780 1 1 129 GLU HB3 H -17.977 10.945 -42.029 1.00 . A A . 129 GLU HB3 1 1
9 22781 1 1 129 GLU HG2 H -19.263 9.223 -40.762 1.00 . A A . 129 GLU HG2 1 1
9 22782 1 1 129 GLU HG3 H -19.869 8.588 -42.290 1.00 . A A . 129 GLU HG3 1 1
9 22783 1 1 129 GLU N N -20.243 11.563 -40.774 1.00 . A A . 129 GLU N 1 1
9 22784 1 1 129 GLU O O -21.479 10.689 -44.044 1.00 . A A . 129 GLU O 1 1
9 22785 1 1 129 GLU OE1 O -16.833 8.762 -42.556 1.00 . A A . 129 GLU OE1 1 1
9 22786 1 1 129 GLU OE2 O -17.775 7.133 -41.506 1.00 . A A . 129 GLU OE2 1 1
9 22787 1 1 130 PHE C C -24.494 10.417 -42.696 1.00 . A A . 130 PHE C 1 1
9 22788 1 1 130 PHE CA C -23.354 9.430 -42.485 1.00 . A A . 130 PHE CA 1 1
9 22789 1 1 130 PHE CB C -23.793 8.344 -41.502 1.00 . A A . 130 PHE CB 1 1
9 22790 1 1 130 PHE CD1 C -21.645 7.229 -40.804 1.00 . A A . 130 PHE CD1 1 1
9 22791 1 1 130 PHE CD2 C -23.102 6.082 -42.368 1.00 . A A . 130 PHE CD2 1 1
9 22792 1 1 130 PHE CE1 C -20.746 6.156 -40.859 1.00 . A A . 130 PHE CE1 1 1
9 22793 1 1 130 PHE CE2 C -22.203 5.011 -42.422 1.00 . A A . 130 PHE CE2 1 1
9 22794 1 1 130 PHE CG C -22.823 7.191 -41.560 1.00 . A A . 130 PHE CG 1 1
9 22795 1 1 130 PHE CZ C -21.024 5.048 -41.667 1.00 . A A . 130 PHE CZ 1 1
9 22796 1 1 130 PHE H H -21.969 10.112 -41.025 1.00 . A A . 130 PHE H 1 1
9 22797 1 1 130 PHE HA H -23.120 8.964 -43.429 1.00 . A A . 130 PHE HA 1 1
9 22798 1 1 130 PHE HB2 H -23.812 8.750 -40.500 1.00 . A A . 130 PHE HB2 1 1
9 22799 1 1 130 PHE HB3 H -24.780 7.997 -41.768 1.00 . A A . 130 PHE HB3 1 1
9 22800 1 1 130 PHE HD1 H -21.429 8.083 -40.183 1.00 . A A . 130 PHE HD1 1 1
9 22801 1 1 130 PHE HD2 H -24.011 6.054 -42.950 1.00 . A A . 130 PHE HD2 1 1
9 22802 1 1 130 PHE HE1 H -19.837 6.186 -40.278 1.00 . A A . 130 PHE HE1 1 1
9 22803 1 1 130 PHE HE2 H -22.419 4.156 -43.046 1.00 . A A . 130 PHE HE2 1 1
9 22804 1 1 130 PHE HZ H -20.331 4.221 -41.708 1.00 . A A . 130 PHE HZ 1 1
9 22805 1 1 130 PHE N N -22.157 10.102 -41.986 1.00 . A A . 130 PHE N 1 1
9 22806 1 1 130 PHE O O -24.890 11.139 -41.779 1.00 . A A . 130 PHE O 1 1
9 22807 1 1 131 GLU C C -27.419 10.789 -43.640 1.00 . A A . 131 GLU C 1 1
9 22808 1 1 131 GLU CA C -26.129 11.308 -44.257 1.00 . A A . 131 GLU CA 1 1
9 22809 1 1 131 GLU CB C -26.275 11.382 -45.778 1.00 . A A . 131 GLU CB 1 1
9 22810 1 1 131 GLU CD C -27.502 12.490 -47.654 1.00 . A A . 131 GLU CD 1 1
9 22811 1 1 131 GLU CG C -27.405 12.346 -46.138 1.00 . A A . 131 GLU CG 1 1
9 22812 1 1 131 GLU H H -24.672 9.824 -44.598 1.00 . A A . 131 GLU H 1 1
9 22813 1 1 131 GLU HA H -25.926 12.297 -43.875 1.00 . A A . 131 GLU HA 1 1
9 22814 1 1 131 GLU HB2 H -25.350 11.732 -46.212 1.00 . A A . 131 GLU HB2 1 1
9 22815 1 1 131 GLU HB3 H -26.505 10.401 -46.165 1.00 . A A . 131 GLU HB3 1 1
9 22816 1 1 131 GLU HG2 H -28.341 11.961 -45.756 1.00 . A A . 131 GLU HG2 1 1
9 22817 1 1 131 GLU HG3 H -27.205 13.310 -45.698 1.00 . A A . 131 GLU HG3 1 1
9 22818 1 1 131 GLU N N -25.024 10.429 -43.914 1.00 . A A . 131 GLU N 1 1
9 22819 1 1 131 GLU O O -27.659 9.581 -43.611 1.00 . A A . 131 GLU O 1 1
9 22820 1 1 131 GLU OE1 O -26.717 11.858 -48.340 1.00 . A A . 131 GLU OE1 1 1
9 22821 1 1 131 GLU OE2 O -28.360 13.231 -48.104 1.00 . A A . 131 GLU OE2 1 1
9 22822 1 1 132 ILE C C -30.513 10.927 -43.619 1.00 . A A . 132 ILE C 1 1
9 22823 1 1 132 ILE CA C -29.506 11.295 -42.534 1.00 . A A . 132 ILE CA 1 1
9 22824 1 1 132 ILE CB C -30.066 12.444 -41.693 1.00 . A A . 132 ILE CB 1 1
9 22825 1 1 132 ILE CD1 C -29.496 14.151 -39.965 1.00 . A A . 132 ILE CD1 1 1
9 22826 1 1 132 ILE CG1 C -29.040 12.854 -40.634 1.00 . A A . 132 ILE CG1 1 1
9 22827 1 1 132 ILE CG2 C -31.350 11.990 -40.992 1.00 . A A . 132 ILE CG2 1 1
9 22828 1 1 132 ILE H H -28.011 12.648 -43.189 1.00 . A A . 132 ILE H 1 1
9 22829 1 1 132 ILE HA H -29.335 10.440 -41.898 1.00 . A A . 132 ILE HA 1 1
9 22830 1 1 132 ILE HB H -30.283 13.286 -42.334 1.00 . A A . 132 ILE HB 1 1
9 22831 1 1 132 ILE HD11 H -28.832 14.956 -40.245 1.00 . A A . 132 ILE HD11 1 1
9 22832 1 1 132 ILE HD12 H -29.479 14.030 -38.891 1.00 . A A . 132 ILE HD12 1 1
9 22833 1 1 132 ILE HD13 H -30.501 14.385 -40.283 1.00 . A A . 132 ILE HD13 1 1
9 22834 1 1 132 ILE HG12 H -28.957 12.072 -39.892 1.00 . A A . 132 ILE HG12 1 1
9 22835 1 1 132 ILE HG13 H -28.081 13.011 -41.104 1.00 . A A . 132 ILE HG13 1 1
9 22836 1 1 132 ILE HG21 H -31.732 12.798 -40.383 1.00 . A A . 132 ILE HG21 1 1
9 22837 1 1 132 ILE HG22 H -31.133 11.141 -40.360 1.00 . A A . 132 ILE HG22 1 1
9 22838 1 1 132 ILE HG23 H -32.090 11.713 -41.725 1.00 . A A . 132 ILE HG23 1 1
9 22839 1 1 132 ILE N N -28.249 11.698 -43.146 1.00 . A A . 132 ILE N 1 1
9 22840 1 1 132 ILE O O -30.917 11.770 -44.419 1.00 . A A . 132 ILE O 1 1
9 22841 1 1 133 ARG C C -33.287 9.624 -44.229 1.00 . A A . 133 ARG C 1 1
9 22842 1 1 133 ARG CA C -31.882 9.191 -44.619 1.00 . A A . 133 ARG CA 1 1
9 22843 1 1 133 ARG CB C -31.824 7.666 -44.733 1.00 . A A . 133 ARG CB 1 1
9 22844 1 1 133 ARG CD C -32.637 5.702 -46.048 1.00 . A A . 133 ARG CD 1 1
9 22845 1 1 133 ARG CG C -32.795 7.205 -45.821 1.00 . A A . 133 ARG CG 1 1
9 22846 1 1 133 ARG CZ C -32.840 3.654 -44.759 1.00 . A A . 133 ARG CZ 1 1
9 22847 1 1 133 ARG H H -30.561 9.037 -42.971 1.00 . A A . 133 ARG H 1 1
9 22848 1 1 133 ARG HA H -31.638 9.619 -45.580 1.00 . A A . 133 ARG HA 1 1
9 22849 1 1 133 ARG HB2 H -30.821 7.361 -44.990 1.00 . A A . 133 ARG HB2 1 1
9 22850 1 1 133 ARG HB3 H -32.106 7.223 -43.790 1.00 . A A . 133 ARG HB3 1 1
9 22851 1 1 133 ARG HD2 H -33.268 5.398 -46.869 1.00 . A A . 133 ARG HD2 1 1
9 22852 1 1 133 ARG HD3 H -31.608 5.484 -46.288 1.00 . A A . 133 ARG HD3 1 1
9 22853 1 1 133 ARG HE H -33.425 5.449 -44.097 1.00 . A A . 133 ARG HE 1 1
9 22854 1 1 133 ARG HG2 H -33.810 7.417 -45.513 1.00 . A A . 133 ARG HG2 1 1
9 22855 1 1 133 ARG HG3 H -32.582 7.729 -46.740 1.00 . A A . 133 ARG HG3 1 1
9 22856 1 1 133 ARG HH11 H -33.605 3.520 -42.914 1.00 . A A . 133 ARG HH11 1 1
9 22857 1 1 133 ARG HH12 H -33.058 2.031 -43.607 1.00 . A A . 133 ARG HH12 1 1
9 22858 1 1 133 ARG HH21 H -32.035 3.486 -46.584 1.00 . A A . 133 ARG HH21 1 1
9 22859 1 1 133 ARG HH22 H -32.167 2.011 -45.686 1.00 . A A . 133 ARG HH22 1 1
9 22860 1 1 133 ARG N N -30.916 9.663 -43.636 1.00 . A A . 133 ARG N 1 1
9 22861 1 1 133 ARG NE N -33.023 4.967 -44.848 1.00 . A A . 133 ARG NE 1 1
9 22862 1 1 133 ARG NH1 N -33.195 3.019 -43.676 1.00 . A A . 133 ARG NH1 1 1
9 22863 1 1 133 ARG NH2 N -32.306 3.000 -45.755 1.00 . A A . 133 ARG NH2 1 1
9 22864 1 1 133 ARG O O -33.659 9.567 -43.056 1.00 . A A . 133 ARG O 1 1
9 22865 1 1 134 GLY C C -35.517 11.976 -44.732 1.00 . A A . 134 GLY C 1 1
9 22866 1 1 134 GLY CA C -35.440 10.471 -44.963 1.00 . A A . 134 GLY CA 1 1
9 22867 1 1 134 GLY H H -33.743 10.051 -46.137 1.00 . A A . 134 GLY H 1 1
9 22868 1 1 134 GLY HA2 H -36.053 10.211 -45.815 1.00 . A A . 134 GLY HA2 1 1
9 22869 1 1 134 GLY HA3 H -35.816 9.962 -44.087 1.00 . A A . 134 GLY HA3 1 1
9 22870 1 1 134 GLY N N -34.072 10.044 -45.215 1.00 . A A . 134 GLY N 1 1
9 22871 1 1 134 GLY O O -36.562 12.591 -44.945 1.00 . A A . 134 GLY O 1 1
9 22872 1 1 135 TRP C C -33.776 14.749 -45.223 1.00 . A A . 135 TRP C 1 1
9 22873 1 1 135 TRP CA C -34.372 14.007 -44.029 1.00 . A A . 135 TRP CA 1 1
9 22874 1 1 135 TRP CB C -33.530 14.304 -42.782 1.00 . A A . 135 TRP CB 1 1
9 22875 1 1 135 TRP CD1 C -35.388 13.174 -41.465 1.00 . A A . 135 TRP CD1 1 1
9 22876 1 1 135 TRP CD2 C -34.066 14.460 -40.177 1.00 . A A . 135 TRP CD2 1 1
9 22877 1 1 135 TRP CE2 C -35.041 13.895 -39.320 1.00 . A A . 135 TRP CE2 1 1
9 22878 1 1 135 TRP CE3 C -33.109 15.316 -39.610 1.00 . A A . 135 TRP CE3 1 1
9 22879 1 1 135 TRP CG C -34.304 13.985 -41.536 1.00 . A A . 135 TRP CG 1 1
9 22880 1 1 135 TRP CH2 C -34.097 15.022 -37.404 1.00 . A A . 135 TRP CH2 1 1
9 22881 1 1 135 TRP CZ2 C -35.060 14.169 -37.950 1.00 . A A . 135 TRP CZ2 1 1
9 22882 1 1 135 TRP CZ3 C -33.126 15.595 -38.233 1.00 . A A . 135 TRP CZ3 1 1
9 22883 1 1 135 TRP H H -33.603 12.038 -44.120 1.00 . A A . 135 TRP H 1 1
9 22884 1 1 135 TRP HA H -35.376 14.358 -43.860 1.00 . A A . 135 TRP HA 1 1
9 22885 1 1 135 TRP HB2 H -32.632 13.707 -42.807 1.00 . A A . 135 TRP HB2 1 1
9 22886 1 1 135 TRP HB3 H -33.261 15.350 -42.778 1.00 . A A . 135 TRP HB3 1 1
9 22887 1 1 135 TRP HD1 H -35.839 12.656 -42.292 1.00 . A A . 135 TRP HD1 1 1
9 22888 1 1 135 TRP HE1 H -36.589 12.599 -39.833 1.00 . A A . 135 TRP HE1 1 1
9 22889 1 1 135 TRP HE3 H -32.360 15.770 -40.241 1.00 . A A . 135 TRP HE3 1 1
9 22890 1 1 135 TRP HH2 H -34.103 15.241 -36.345 1.00 . A A . 135 TRP HH2 1 1
9 22891 1 1 135 TRP HZ2 H -35.812 13.723 -37.318 1.00 . A A . 135 TRP HZ2 1 1
9 22892 1 1 135 TRP HZ3 H -32.381 16.248 -37.807 1.00 . A A . 135 TRP HZ3 1 1
9 22893 1 1 135 TRP N N -34.407 12.569 -44.290 1.00 . A A . 135 TRP N 1 1
9 22894 1 1 135 TRP NE1 N -35.821 13.119 -40.152 1.00 . A A . 135 TRP NE1 1 1
9 22895 1 1 135 TRP O O -33.436 14.140 -46.237 1.00 . A A . 135 TRP O 1 1
9 22896 1 1 136 ASN C C -31.986 17.822 -45.548 1.00 . A A . 136 ASN C 1 1
9 22897 1 1 136 ASN CA C -33.048 16.885 -46.141 1.00 . A A . 136 ASN CA 1 1
9 22898 1 1 136 ASN CB C -34.135 17.726 -46.810 1.00 . A A . 136 ASN CB 1 1
9 22899 1 1 136 ASN CG C -33.523 18.567 -47.925 1.00 . A A . 136 ASN CG 1 1
9 22900 1 1 136 ASN H H -33.892 16.486 -44.236 1.00 . A A . 136 ASN H 1 1
9 22901 1 1 136 ASN HA H -32.607 16.239 -46.875 1.00 . A A . 136 ASN HA 1 1
9 22902 1 1 136 ASN HB2 H -34.886 17.073 -47.224 1.00 . A A . 136 ASN HB2 1 1
9 22903 1 1 136 ASN HB3 H -34.590 18.377 -46.078 1.00 . A A . 136 ASN HB3 1 1
9 22904 1 1 136 ASN HD21 H -34.211 20.286 -47.209 1.00 . A A . 136 ASN HD21 1 1
9 22905 1 1 136 ASN HD22 H -33.302 20.407 -48.636 1.00 . A A . 136 ASN HD22 1 1
9 22906 1 1 136 ASN N N -33.631 16.064 -45.083 1.00 . A A . 136 ASN N 1 1
9 22907 1 1 136 ASN ND2 N -33.693 19.861 -47.923 1.00 . A A . 136 ASN ND2 1 1
9 22908 1 1 136 ASN O O -32.340 18.746 -44.817 1.00 . A A . 136 ASN O 1 1
9 22909 1 1 136 ASN OD1 O -32.867 18.031 -48.818 1.00 . A A . 136 ASN OD1 1 1
9 22910 1 1 137 PRO C C -29.683 19.912 -45.826 1.00 . A A . 137 PRO C 1 1
9 22911 1 1 137 PRO CA C -29.649 18.511 -45.233 1.00 . A A . 137 PRO CA 1 1
9 22912 1 1 137 PRO CB C -28.342 17.796 -45.575 1.00 . A A . 137 PRO CB 1 1
9 22913 1 1 137 PRO CD C -30.111 16.585 -46.685 1.00 . A A . 137 PRO CD 1 1
9 22914 1 1 137 PRO CG C -28.641 16.983 -46.785 1.00 . A A . 137 PRO CG 1 1
9 22915 1 1 137 PRO HA H -29.758 18.560 -44.162 1.00 . A A . 137 PRO HA 1 1
9 22916 1 1 137 PRO HB2 H -27.572 18.520 -45.792 1.00 . A A . 137 PRO HB2 1 1
9 22917 1 1 137 PRO HB3 H -28.036 17.154 -44.764 1.00 . A A . 137 PRO HB3 1 1
9 22918 1 1 137 PRO HD2 H -30.556 16.600 -47.672 1.00 . A A . 137 PRO HD2 1 1
9 22919 1 1 137 PRO HD3 H -30.210 15.613 -46.232 1.00 . A A . 137 PRO HD3 1 1
9 22920 1 1 137 PRO HG2 H -28.471 17.572 -47.677 1.00 . A A . 137 PRO HG2 1 1
9 22921 1 1 137 PRO HG3 H -28.026 16.098 -46.800 1.00 . A A . 137 PRO HG3 1 1
9 22922 1 1 137 PRO N N -30.703 17.627 -45.815 1.00 . A A . 137 PRO N 1 1
9 22923 1 1 137 PRO O O -29.999 20.091 -47.003 1.00 . A A . 137 PRO O 1 1
9 22924 1 1 138 LYS C C -28.004 22.592 -46.161 1.00 . A A . 138 LYS C 1 1
9 22925 1 1 138 LYS CA C -29.331 22.284 -45.479 1.00 . A A . 138 LYS CA 1 1
9 22926 1 1 138 LYS CB C -29.552 23.243 -44.306 1.00 . A A . 138 LYS CB 1 1
9 22927 1 1 138 LYS CD C -29.856 25.635 -43.646 1.00 . A A . 138 LYS CD 1 1
9 22928 1 1 138 LYS CE C -29.892 27.076 -44.158 1.00 . A A . 138 LYS CE 1 1
9 22929 1 1 138 LYS CG C -29.592 24.687 -44.817 1.00 . A A . 138 LYS CG 1 1
9 22930 1 1 138 LYS H H -29.085 20.709 -44.083 1.00 . A A . 138 LYS H 1 1
9 22931 1 1 138 LYS HA H -30.131 22.417 -46.194 1.00 . A A . 138 LYS HA 1 1
9 22932 1 1 138 LYS HB2 H -30.489 23.007 -43.821 1.00 . A A . 138 LYS HB2 1 1
9 22933 1 1 138 LYS HB3 H -28.744 23.137 -43.598 1.00 . A A . 138 LYS HB3 1 1
9 22934 1 1 138 LYS HD2 H -30.804 25.389 -43.190 1.00 . A A . 138 LYS HD2 1 1
9 22935 1 1 138 LYS HD3 H -29.067 25.534 -42.916 1.00 . A A . 138 LYS HD3 1 1
9 22936 1 1 138 LYS HE2 H -28.942 27.323 -44.606 1.00 . A A . 138 LYS HE2 1 1
9 22937 1 1 138 LYS HE3 H -30.675 27.176 -44.896 1.00 . A A . 138 LYS HE3 1 1
9 22938 1 1 138 LYS HG2 H -28.645 24.937 -45.272 1.00 . A A . 138 LYS HG2 1 1
9 22939 1 1 138 LYS HG3 H -30.381 24.790 -45.546 1.00 . A A . 138 LYS HG3 1 1
9 22940 1 1 138 LYS HZ1 H -30.375 28.949 -43.388 1.00 . A A . 138 LYS HZ1 1 1
9 22941 1 1 138 LYS HZ2 H -29.322 28.047 -42.407 1.00 . A A . 138 LYS HZ2 1 1
9 22942 1 1 138 LYS HZ3 H -30.974 27.652 -42.475 1.00 . A A . 138 LYS HZ3 1 1
9 22943 1 1 138 LYS N N -29.346 20.906 -45.010 1.00 . A A . 138 LYS N 1 1
9 22944 1 1 138 LYS NZ N -30.162 28.001 -43.021 1.00 . A A . 138 LYS NZ 1 1
9 22945 1 1 138 LYS O O -27.972 23.133 -47.266 1.00 . A A . 138 LYS O 1 1
9 22946 1 1 139 GLU C C -24.642 21.337 -45.709 1.00 . A A . 139 GLU C 1 1
9 22947 1 1 139 GLU CA C -25.580 22.501 -46.030 1.00 . A A . 139 GLU CA 1 1
9 22948 1 1 139 GLU CB C -25.027 23.804 -45.441 1.00 . A A . 139 GLU CB 1 1
9 22949 1 1 139 GLU CD C -22.967 25.214 -45.308 1.00 . A A . 139 GLU CD 1 1
9 22950 1 1 139 GLU CG C -23.499 23.796 -45.487 1.00 . A A . 139 GLU CG 1 1
9 22951 1 1 139 GLU H H -26.989 21.832 -44.606 1.00 . A A . 139 GLU H 1 1
9 22952 1 1 139 GLU HA H -25.653 22.606 -47.100 1.00 . A A . 139 GLU HA 1 1
9 22953 1 1 139 GLU HB2 H -25.400 24.640 -46.014 1.00 . A A . 139 GLU HB2 1 1
9 22954 1 1 139 GLU HB3 H -25.353 23.900 -44.415 1.00 . A A . 139 GLU HB3 1 1
9 22955 1 1 139 GLU HG2 H -23.121 23.173 -44.688 1.00 . A A . 139 GLU HG2 1 1
9 22956 1 1 139 GLU HG3 H -23.167 23.406 -46.436 1.00 . A A . 139 GLU HG3 1 1
9 22957 1 1 139 GLU N N -26.909 22.251 -45.488 1.00 . A A . 139 GLU N 1 1
9 22958 1 1 139 GLU O O -24.526 20.919 -44.558 1.00 . A A . 139 GLU O 1 1
9 22959 1 1 139 GLU OE1 O -23.024 25.973 -46.261 1.00 . A A . 139 GLU OE1 1 1
9 22960 1 1 139 GLU OE2 O -22.511 25.523 -44.219 1.00 . A A . 139 GLU OE2 1 1
9 22961 1 1 140 VAL C C -21.795 19.938 -47.407 1.00 . A A . 140 VAL C 1 1
9 22962 1 1 140 VAL CA C -23.042 19.715 -46.550 1.00 . A A . 140 VAL CA 1 1
9 22963 1 1 140 VAL CB C -23.733 18.395 -46.927 1.00 . A A . 140 VAL CB 1 1
9 22964 1 1 140 VAL CG1 C -24.109 18.408 -48.408 1.00 . A A . 140 VAL CG1 1 1
9 22965 1 1 140 VAL CG2 C -22.809 17.200 -46.642 1.00 . A A . 140 VAL CG2 1 1
9 22966 1 1 140 VAL H H -24.099 21.201 -47.631 1.00 . A A . 140 VAL H 1 1
9 22967 1 1 140 VAL HA H -22.749 19.673 -45.513 1.00 . A A . 140 VAL HA 1 1
9 22968 1 1 140 VAL HB H -24.635 18.293 -46.338 1.00 . A A . 140 VAL HB 1 1
9 22969 1 1 140 VAL HG11 H -24.090 19.425 -48.775 1.00 . A A . 140 VAL HG11 1 1
9 22970 1 1 140 VAL HG12 H -25.104 18.003 -48.529 1.00 . A A . 140 VAL HG12 1 1
9 22971 1 1 140 VAL HG13 H -23.404 17.810 -48.965 1.00 . A A . 140 VAL HG13 1 1
9 22972 1 1 140 VAL HG21 H -21.776 17.505 -46.698 1.00 . A A . 140 VAL HG21 1 1
9 22973 1 1 140 VAL HG22 H -22.993 16.425 -47.370 1.00 . A A . 140 VAL HG22 1 1
9 22974 1 1 140 VAL HG23 H -23.016 16.817 -45.656 1.00 . A A . 140 VAL HG23 1 1
9 22975 1 1 140 VAL N N -23.971 20.826 -46.735 1.00 . A A . 140 VAL N 1 1
9 22976 1 1 140 VAL O O -21.891 20.262 -48.590 1.00 . A A . 140 VAL O 1 1
9 22977 1 1 141 ILE C C -18.341 18.921 -47.092 1.00 . A A . 141 ILE C 1 1
9 22978 1 1 141 ILE CA C -19.367 19.969 -47.501 1.00 . A A . 141 ILE CA 1 1
9 22979 1 1 141 ILE CB C -18.820 21.370 -47.200 1.00 . A A . 141 ILE CB 1 1
9 22980 1 1 141 ILE CD1 C -17.944 22.891 -45.422 1.00 . A A . 141 ILE CD1 1 1
9 22981 1 1 141 ILE CG1 C -18.444 21.476 -45.715 1.00 . A A . 141 ILE CG1 1 1
9 22982 1 1 141 ILE CG2 C -19.887 22.415 -47.530 1.00 . A A . 141 ILE CG2 1 1
9 22983 1 1 141 ILE H H -20.613 19.522 -45.845 1.00 . A A . 141 ILE H 1 1
9 22984 1 1 141 ILE HA H -19.546 19.885 -48.560 1.00 . A A . 141 ILE HA 1 1
9 22985 1 1 141 ILE HB H -17.945 21.548 -47.808 1.00 . A A . 141 ILE HB 1 1
9 22986 1 1 141 ILE HD11 H -17.415 23.271 -46.282 1.00 . A A . 141 ILE HD11 1 1
9 22987 1 1 141 ILE HD12 H -17.279 22.868 -44.571 1.00 . A A . 141 ILE HD12 1 1
9 22988 1 1 141 ILE HD13 H -18.785 23.531 -45.202 1.00 . A A . 141 ILE HD13 1 1
9 22989 1 1 141 ILE HG12 H -19.306 21.253 -45.107 1.00 . A A . 141 ILE HG12 1 1
9 22990 1 1 141 ILE HG13 H -17.656 20.774 -45.488 1.00 . A A . 141 ILE HG13 1 1
9 22991 1 1 141 ILE HG21 H -19.426 23.389 -47.599 1.00 . A A . 141 ILE HG21 1 1
9 22992 1 1 141 ILE HG22 H -20.636 22.425 -46.750 1.00 . A A . 141 ILE HG22 1 1
9 22993 1 1 141 ILE HG23 H -20.354 22.169 -48.472 1.00 . A A . 141 ILE HG23 1 1
9 22994 1 1 141 ILE N N -20.626 19.773 -46.792 1.00 . A A . 141 ILE N 1 1
9 22995 1 1 141 ILE O O -18.546 18.179 -46.130 1.00 . A A . 141 ILE O 1 1
9 22996 1 1 142 LYS C C -14.863 18.656 -47.187 1.00 . A A . 142 LYS C 1 1
9 22997 1 1 142 LYS CA C -16.160 17.938 -47.529 1.00 . A A . 142 LYS CA 1 1
9 22998 1 1 142 LYS CB C -15.939 17.000 -48.712 1.00 . A A . 142 LYS CB 1 1
9 22999 1 1 142 LYS CD C -16.989 14.994 -49.810 1.00 . A A . 142 LYS CD 1 1
9 23000 1 1 142 LYS CE C -15.661 14.465 -50.345 1.00 . A A . 142 LYS CE 1 1
9 23001 1 1 142 LYS CG C -16.759 15.727 -48.489 1.00 . A A . 142 LYS CG 1 1
9 23002 1 1 142 LYS H H -17.127 19.509 -48.568 1.00 . A A . 142 LYS H 1 1
9 23003 1 1 142 LYS HA H -16.450 17.348 -46.680 1.00 . A A . 142 LYS HA 1 1
9 23004 1 1 142 LYS HB2 H -16.255 17.484 -49.623 1.00 . A A . 142 LYS HB2 1 1
9 23005 1 1 142 LYS HB3 H -14.889 16.748 -48.775 1.00 . A A . 142 LYS HB3 1 1
9 23006 1 1 142 LYS HD2 H -17.665 14.168 -49.643 1.00 . A A . 142 LYS HD2 1 1
9 23007 1 1 142 LYS HD3 H -17.421 15.672 -50.529 1.00 . A A . 142 LYS HD3 1 1
9 23008 1 1 142 LYS HE2 H -15.008 15.293 -50.571 1.00 . A A . 142 LYS HE2 1 1
9 23009 1 1 142 LYS HE3 H -15.201 13.835 -49.597 1.00 . A A . 142 LYS HE3 1 1
9 23010 1 1 142 LYS HG2 H -16.219 15.080 -47.815 1.00 . A A . 142 LYS HG2 1 1
9 23011 1 1 142 LYS HG3 H -17.714 15.985 -48.054 1.00 . A A . 142 LYS HG3 1 1
9 23012 1 1 142 LYS HZ1 H -15.230 13.966 -52.321 1.00 . A A . 142 LYS HZ1 1 1
9 23013 1 1 142 LYS HZ2 H -16.875 13.838 -51.916 1.00 . A A . 142 LYS HZ2 1 1
9 23014 1 1 142 LYS HZ3 H -15.772 12.661 -51.381 1.00 . A A . 142 LYS HZ3 1 1
9 23015 1 1 142 LYS N N -17.230 18.883 -47.823 1.00 . A A . 142 LYS N 1 1
9 23016 1 1 142 LYS NZ N -15.903 13.673 -51.584 1.00 . A A . 142 LYS NZ 1 1
9 23017 1 1 142 LYS O O -14.630 19.789 -47.609 1.00 . A A . 142 LYS O 1 1
9 23018 1 1 143 VAL C C -11.656 17.517 -46.314 1.00 . A A . 143 VAL C 1 1
9 23019 1 1 143 VAL CA C -12.748 18.524 -46.001 1.00 . A A . 143 VAL CA 1 1
9 23020 1 1 143 VAL CB C -12.766 18.820 -44.499 1.00 . A A . 143 VAL CB 1 1
9 23021 1 1 143 VAL CG1 C -11.421 19.414 -44.077 1.00 . A A . 143 VAL CG1 1 1
9 23022 1 1 143 VAL CG2 C -13.888 19.813 -44.192 1.00 . A A . 143 VAL CG2 1 1
9 23023 1 1 143 VAL H H -14.272 17.073 -46.121 1.00 . A A . 143 VAL H 1 1
9 23024 1 1 143 VAL HA H -12.556 19.439 -46.543 1.00 . A A . 143 VAL HA 1 1
9 23025 1 1 143 VAL HB H -12.935 17.902 -43.952 1.00 . A A . 143 VAL HB 1 1
9 23026 1 1 143 VAL HG11 H -11.062 20.080 -44.848 1.00 . A A . 143 VAL HG11 1 1
9 23027 1 1 143 VAL HG12 H -10.706 18.617 -43.928 1.00 . A A . 143 VAL HG12 1 1
9 23028 1 1 143 VAL HG13 H -11.543 19.963 -43.155 1.00 . A A . 143 VAL HG13 1 1
9 23029 1 1 143 VAL HG21 H -14.844 19.329 -44.332 1.00 . A A . 143 VAL HG21 1 1
9 23030 1 1 143 VAL HG22 H -13.812 20.661 -44.857 1.00 . A A . 143 VAL HG22 1 1
9 23031 1 1 143 VAL HG23 H -13.801 20.149 -43.169 1.00 . A A . 143 VAL HG23 1 1
9 23032 1 1 143 VAL N N -14.027 17.975 -46.415 1.00 . A A . 143 VAL N 1 1
9 23033 1 1 143 VAL O O -11.773 16.352 -45.949 1.00 . A A . 143 VAL O 1 1
9 23034 1 1 144 GLU C C -8.208 17.545 -46.656 1.00 . A A . 144 GLU C 1 1
9 23035 1 1 144 GLU CA C -9.493 17.082 -47.332 1.00 . A A . 144 GLU CA 1 1
9 23036 1 1 144 GLU CB C -9.292 17.085 -48.849 1.00 . A A . 144 GLU CB 1 1
9 23037 1 1 144 GLU CD C -10.343 16.526 -51.049 1.00 . A A . 144 GLU CD 1 1
9 23038 1 1 144 GLU CG C -10.529 16.506 -49.536 1.00 . A A . 144 GLU CG 1 1
9 23039 1 1 144 GLU H H -10.554 18.907 -47.232 1.00 . A A . 144 GLU H 1 1
9 23040 1 1 144 GLU HA H -9.720 16.076 -47.011 1.00 . A A . 144 GLU HA 1 1
9 23041 1 1 144 GLU HB2 H -9.134 18.099 -49.188 1.00 . A A . 144 GLU HB2 1 1
9 23042 1 1 144 GLU HB3 H -8.430 16.485 -49.100 1.00 . A A . 144 GLU HB3 1 1
9 23043 1 1 144 GLU HG2 H -10.675 15.489 -49.206 1.00 . A A . 144 GLU HG2 1 1
9 23044 1 1 144 GLU HG3 H -11.394 17.096 -49.274 1.00 . A A . 144 GLU HG3 1 1
9 23045 1 1 144 GLU N N -10.601 17.966 -46.981 1.00 . A A . 144 GLU N 1 1
9 23046 1 1 144 GLU O O -7.806 18.700 -46.797 1.00 . A A . 144 GLU O 1 1
9 23047 1 1 144 GLU OE1 O -9.346 17.070 -51.495 1.00 . A A . 144 GLU OE1 1 1
9 23048 1 1 144 GLU OE2 O -11.199 15.998 -51.739 1.00 . A A . 144 GLU OE2 1 1
9 23049 1 1 145 ASP C C -5.287 15.868 -45.474 1.00 . A A . 145 ASP C 1 1
9 23050 1 1 145 ASP CA C -6.320 16.965 -45.240 1.00 . A A . 145 ASP CA 1 1
9 23051 1 1 145 ASP CB C -6.577 17.120 -43.740 1.00 . A A . 145 ASP CB 1 1
9 23052 1 1 145 ASP CG C -5.286 17.506 -43.027 1.00 . A A . 145 ASP CG 1 1
9 23053 1 1 145 ASP H H -7.927 15.731 -45.848 1.00 . A A . 145 ASP H 1 1
9 23054 1 1 145 ASP HA H -5.935 17.897 -45.627 1.00 . A A . 145 ASP HA 1 1
9 23055 1 1 145 ASP HB2 H -7.317 17.890 -43.582 1.00 . A A . 145 ASP HB2 1 1
9 23056 1 1 145 ASP HB3 H -6.940 16.185 -43.340 1.00 . A A . 145 ASP HB3 1 1
9 23057 1 1 145 ASP N N -7.564 16.638 -45.928 1.00 . A A . 145 ASP N 1 1
9 23058 1 1 145 ASP O O -5.374 14.787 -44.889 1.00 . A A . 145 ASP O 1 1
9 23059 1 1 145 ASP OD1 O -4.253 17.519 -43.677 1.00 . A A . 145 ASP OD1 1 1
9 23060 1 1 145 ASP OD2 O -5.348 17.784 -41.840 1.00 . A A . 145 ASP OD2 1 1
9 23061 1 1 146 GLY C C -3.763 14.199 -47.720 1.00 . A A . 146 GLY C 1 1
9 23062 1 1 146 GLY CA C -3.282 15.166 -46.643 1.00 . A A . 146 GLY CA 1 1
9 23063 1 1 146 GLY H H -4.302 17.020 -46.780 1.00 . A A . 146 GLY H 1 1
9 23064 1 1 146 GLY HA2 H -2.397 15.680 -46.992 1.00 . A A . 146 GLY HA2 1 1
9 23065 1 1 146 GLY HA3 H -3.042 14.609 -45.749 1.00 . A A . 146 GLY HA3 1 1
9 23066 1 1 146 GLY N N -4.317 16.147 -46.336 1.00 . A A . 146 GLY N 1 1
9 23067 1 1 146 GLY O O -3.793 14.541 -48.902 1.00 . A A . 146 GLY O 1 1
9 23068 1 1 147 ASN C C -5.966 11.416 -47.741 1.00 . A A . 147 ASN C 1 1
9 23069 1 1 147 ASN CA C -4.640 11.988 -48.236 1.00 . A A . 147 ASN CA 1 1
9 23070 1 1 147 ASN CB C -3.615 10.861 -48.376 1.00 . A A . 147 ASN CB 1 1
9 23071 1 1 147 ASN CG C -3.868 10.086 -49.664 1.00 . A A . 147 ASN CG 1 1
9 23072 1 1 147 ASN H H -4.117 12.785 -46.345 1.00 . A A . 147 ASN H 1 1
9 23073 1 1 147 ASN HA H -4.793 12.445 -49.201 1.00 . A A . 147 ASN HA 1 1
9 23074 1 1 147 ASN HB2 H -2.621 11.282 -48.401 1.00 . A A . 147 ASN HB2 1 1
9 23075 1 1 147 ASN HB3 H -3.701 10.191 -47.534 1.00 . A A . 147 ASN HB3 1 1
9 23076 1 1 147 ASN HD21 H -3.353 8.334 -48.884 1.00 . A A . 147 ASN HD21 1 1
9 23077 1 1 147 ASN HD22 H -3.826 8.293 -50.514 1.00 . A A . 147 ASN HD22 1 1
9 23078 1 1 147 ASN N N -4.148 12.995 -47.302 1.00 . A A . 147 ASN N 1 1
9 23079 1 1 147 ASN ND2 N -3.665 8.797 -49.690 1.00 . A A . 147 ASN ND2 1 1
9 23080 1 1 147 ASN O O -6.391 10.343 -48.172 1.00 . A A . 147 ASN O 1 1
9 23081 1 1 147 ASN OD1 O -4.262 10.669 -50.674 1.00 . A A . 147 ASN OD1 1 1
9 23082 1 1 148 MET C C -8.988 12.691 -46.577 1.00 . A A . 148 MET C 1 1
9 23083 1 1 148 MET CA C -7.874 11.702 -46.250 1.00 . A A . 148 MET CA 1 1
9 23084 1 1 148 MET CB C -7.743 11.572 -44.730 1.00 . A A . 148 MET CB 1 1
9 23085 1 1 148 MET CE C -5.949 11.568 -42.082 1.00 . A A . 148 MET CE 1 1
9 23086 1 1 148 MET CG C -6.812 10.404 -44.393 1.00 . A A . 148 MET CG 1 1
9 23087 1 1 148 MET H H -6.201 12.975 -46.511 1.00 . A A . 148 MET H 1 1
9 23088 1 1 148 MET HA H -8.132 10.738 -46.659 1.00 . A A . 148 MET HA 1 1
9 23089 1 1 148 MET HB2 H -7.333 12.487 -44.327 1.00 . A A . 148 MET HB2 1 1
9 23090 1 1 148 MET HB3 H -8.714 11.391 -44.299 1.00 . A A . 148 MET HB3 1 1
9 23091 1 1 148 MET HE1 H -5.579 11.423 -41.076 1.00 . A A . 148 MET HE1 1 1
9 23092 1 1 148 MET HE2 H -6.610 12.422 -42.099 1.00 . A A . 148 MET HE2 1 1
9 23093 1 1 148 MET HE3 H -5.120 11.745 -42.752 1.00 . A A . 148 MET HE3 1 1
9 23094 1 1 148 MET HG2 H -7.139 9.520 -44.920 1.00 . A A . 148 MET HG2 1 1
9 23095 1 1 148 MET HG3 H -5.803 10.647 -44.693 1.00 . A A . 148 MET HG3 1 1
9 23096 1 1 148 MET N N -6.604 12.138 -46.823 1.00 . A A . 148 MET N 1 1
9 23097 1 1 148 MET O O -8.746 13.751 -47.153 1.00 . A A . 148 MET O 1 1
9 23098 1 1 148 MET SD S -6.853 10.092 -42.610 1.00 . A A . 148 MET SD 1 1
9 23099 1 1 149 ASN C C -12.463 12.983 -45.402 1.00 . A A . 149 ASN C 1 1
9 23100 1 1 149 ASN CA C -11.349 13.218 -46.410 1.00 . A A . 149 ASN CA 1 1
9 23101 1 1 149 ASN CB C -11.908 13.024 -47.816 1.00 . A A . 149 ASN CB 1 1
9 23102 1 1 149 ASN CG C -12.293 11.564 -48.030 1.00 . A A . 149 ASN CG 1 1
9 23103 1 1 149 ASN H H -10.318 11.499 -45.692 1.00 . A A . 149 ASN H 1 1
9 23104 1 1 149 ASN HA H -11.012 14.237 -46.320 1.00 . A A . 149 ASN HA 1 1
9 23105 1 1 149 ASN HB2 H -12.785 13.642 -47.930 1.00 . A A . 149 ASN HB2 1 1
9 23106 1 1 149 ASN HB3 H -11.172 13.316 -48.541 1.00 . A A . 149 ASN HB3 1 1
9 23107 1 1 149 ASN HD21 H -12.154 11.661 -50.009 1.00 . A A . 149 ASN HD21 1 1
9 23108 1 1 149 ASN HD22 H -12.599 10.145 -49.387 1.00 . A A . 149 ASN HD22 1 1
9 23109 1 1 149 ASN N N -10.208 12.341 -46.178 1.00 . A A . 149 ASN N 1 1
9 23110 1 1 149 ASN ND2 N -12.354 11.084 -49.243 1.00 . A A . 149 ASN ND2 1 1
9 23111 1 1 149 ASN O O -12.657 11.872 -44.907 1.00 . A A . 149 ASN O 1 1
9 23112 1 1 149 ASN OD1 O -12.542 10.840 -47.067 1.00 . A A . 149 ASN OD1 1 1
9 23113 1 1 150 HIS C C -15.497 14.761 -44.727 1.00 . A A . 150 HIS C 1 1
9 23114 1 1 150 HIS CA C -14.305 13.987 -44.177 1.00 . A A . 150 HIS CA 1 1
9 23115 1 1 150 HIS CB C -13.874 14.576 -42.836 1.00 . A A . 150 HIS CB 1 1
9 23116 1 1 150 HIS CD2 C -11.360 13.990 -42.360 1.00 . A A . 150 HIS CD2 1 1
9 23117 1 1 150 HIS CE1 C -11.666 12.126 -41.301 1.00 . A A . 150 HIS CE1 1 1
9 23118 1 1 150 HIS CG C -12.716 13.783 -42.303 1.00 . A A . 150 HIS CG 1 1
9 23119 1 1 150 HIS H H -12.978 14.905 -45.544 1.00 . A A . 150 HIS H 1 1
9 23120 1 1 150 HIS HA H -14.588 12.956 -44.034 1.00 . A A . 150 HIS HA 1 1
9 23121 1 1 150 HIS HB2 H -13.576 15.606 -42.972 1.00 . A A . 150 HIS HB2 1 1
9 23122 1 1 150 HIS HB3 H -14.696 14.529 -42.138 1.00 . A A . 150 HIS HB3 1 1
9 23123 1 1 150 HIS HD1 H -13.744 12.157 -41.416 1.00 . A A . 150 HIS HD1 1 1
9 23124 1 1 150 HIS HD2 H -10.879 14.832 -42.839 1.00 . A A . 150 HIS HD2 1 1
9 23125 1 1 150 HIS HE1 H -11.488 11.207 -40.762 1.00 . A A . 150 HIS HE1 1 1
9 23126 1 1 150 HIS HE2 H -9.731 12.831 -41.614 1.00 . A A . 150 HIS HE2 1 1
9 23127 1 1 150 HIS N N -13.197 14.051 -45.116 1.00 . A A . 150 HIS N 1 1
9 23128 1 1 150 HIS ND1 N -12.888 12.587 -41.624 1.00 . A A . 150 HIS ND1 1 1
9 23129 1 1 150 HIS NE2 N -10.700 12.944 -41.726 1.00 . A A . 150 HIS NE2 1 1
9 23130 1 1 150 HIS O O -15.327 15.779 -45.390 1.00 . A A . 150 HIS O 1 1
9 23131 1 1 151 THR C C -18.822 15.197 -43.720 1.00 . A A . 151 THR C 1 1
9 23132 1 1 151 THR CA C -17.918 14.911 -44.914 1.00 . A A . 151 THR CA 1 1
9 23133 1 1 151 THR CB C -18.646 13.994 -45.906 1.00 . A A . 151 THR CB 1 1
9 23134 1 1 151 THR CG2 C -19.814 14.748 -46.547 1.00 . A A . 151 THR CG2 1 1
9 23135 1 1 151 THR H H -16.756 13.448 -43.913 1.00 . A A . 151 THR H 1 1
9 23136 1 1 151 THR HA H -17.669 15.843 -45.403 1.00 . A A . 151 THR HA 1 1
9 23137 1 1 151 THR HB H -19.022 13.128 -45.388 1.00 . A A . 151 THR HB 1 1
9 23138 1 1 151 THR HG1 H -18.184 13.713 -47.772 1.00 . A A . 151 THR HG1 1 1
9 23139 1 1 151 THR HG21 H -19.670 14.783 -47.617 1.00 . A A . 151 THR HG21 1 1
9 23140 1 1 151 THR HG22 H -19.857 15.753 -46.156 1.00 . A A . 151 THR HG22 1 1
9 23141 1 1 151 THR HG23 H -20.738 14.235 -46.326 1.00 . A A . 151 THR HG23 1 1
9 23142 1 1 151 THR N N -16.694 14.266 -44.447 1.00 . A A . 151 THR N 1 1
9 23143 1 1 151 THR O O -18.893 14.396 -42.790 1.00 . A A . 151 THR O 1 1
9 23144 1 1 151 THR OG1 O -17.749 13.587 -46.926 1.00 . A A . 151 THR OG1 1 1
9 23145 1 1 152 VAL C C -21.702 17.248 -43.150 1.00 . A A . 152 VAL C 1 1
9 23146 1 1 152 VAL CA C -20.379 16.704 -42.634 1.00 . A A . 152 VAL CA 1 1
9 23147 1 1 152 VAL CB C -19.702 17.749 -41.748 1.00 . A A . 152 VAL CB 1 1
9 23148 1 1 152 VAL CG1 C -19.577 19.067 -42.512 1.00 . A A . 152 VAL CG1 1 1
9 23149 1 1 152 VAL CG2 C -20.534 17.963 -40.482 1.00 . A A . 152 VAL CG2 1 1
9 23150 1 1 152 VAL H H -19.406 16.947 -44.505 1.00 . A A . 152 VAL H 1 1
9 23151 1 1 152 VAL HA H -20.582 15.826 -42.043 1.00 . A A . 152 VAL HA 1 1
9 23152 1 1 152 VAL HB H -18.715 17.399 -41.475 1.00 . A A . 152 VAL HB 1 1
9 23153 1 1 152 VAL HG11 H -20.494 19.627 -42.413 1.00 . A A . 152 VAL HG11 1 1
9 23154 1 1 152 VAL HG12 H -19.389 18.864 -43.555 1.00 . A A . 152 VAL HG12 1 1
9 23155 1 1 152 VAL HG13 H -18.759 19.642 -42.104 1.00 . A A . 152 VAL HG13 1 1
9 23156 1 1 152 VAL HG21 H -21.567 18.119 -40.750 1.00 . A A . 152 VAL HG21 1 1
9 23157 1 1 152 VAL HG22 H -20.169 18.831 -39.956 1.00 . A A . 152 VAL HG22 1 1
9 23158 1 1 152 VAL HG23 H -20.453 17.094 -39.843 1.00 . A A . 152 VAL HG23 1 1
9 23159 1 1 152 VAL N N -19.498 16.341 -43.740 1.00 . A A . 152 VAL N 1 1
9 23160 1 1 152 VAL O O -21.740 18.017 -44.111 1.00 . A A . 152 VAL O 1 1
9 23161 1 1 153 TYR C C -24.712 18.184 -41.790 1.00 . A A . 153 TYR C 1 1
9 23162 1 1 153 TYR CA C -24.117 17.288 -42.866 1.00 . A A . 153 TYR CA 1 1
9 23163 1 1 153 TYR CB C -25.034 16.080 -43.067 1.00 . A A . 153 TYR CB 1 1
9 23164 1 1 153 TYR CD1 C -23.518 14.365 -44.107 1.00 . A A . 153 TYR CD1 1 1
9 23165 1 1 153 TYR CD2 C -25.200 15.431 -45.490 1.00 . A A . 153 TYR CD2 1 1
9 23166 1 1 153 TYR CE1 C -23.092 13.609 -45.204 1.00 . A A . 153 TYR CE1 1 1
9 23167 1 1 153 TYR CE2 C -24.773 14.676 -46.589 1.00 . A A . 153 TYR CE2 1 1
9 23168 1 1 153 TYR CG C -24.570 15.275 -44.250 1.00 . A A . 153 TYR CG 1 1
9 23169 1 1 153 TYR CZ C -23.719 13.765 -46.447 1.00 . A A . 153 TYR CZ 1 1
9 23170 1 1 153 TYR H H -22.680 16.236 -41.728 1.00 . A A . 153 TYR H 1 1
9 23171 1 1 153 TYR HA H -24.060 17.839 -43.789 1.00 . A A . 153 TYR HA 1 1
9 23172 1 1 153 TYR HB2 H -25.013 15.465 -42.184 1.00 . A A . 153 TYR HB2 1 1
9 23173 1 1 153 TYR HB3 H -26.044 16.421 -43.240 1.00 . A A . 153 TYR HB3 1 1
9 23174 1 1 153 TYR HD1 H -23.033 14.247 -43.149 1.00 . A A . 153 TYR HD1 1 1
9 23175 1 1 153 TYR HD2 H -26.012 16.133 -45.599 1.00 . A A . 153 TYR HD2 1 1
9 23176 1 1 153 TYR HE1 H -22.279 12.908 -45.093 1.00 . A A . 153 TYR HE1 1 1
9 23177 1 1 153 TYR HE2 H -25.259 14.797 -47.547 1.00 . A A . 153 TYR HE2 1 1
9 23178 1 1 153 TYR HH H -23.525 12.101 -47.363 1.00 . A A . 153 TYR HH 1 1
9 23179 1 1 153 TYR N N -22.784 16.844 -42.489 1.00 . A A . 153 TYR N 1 1
9 23180 1 1 153 TYR O O -24.690 17.855 -40.607 1.00 . A A . 153 TYR O 1 1
9 23181 1 1 153 TYR OH O -23.301 13.020 -47.531 1.00 . A A . 153 TYR OH 1 1
9 23182 1 1 154 LEU C C -27.409 20.162 -41.564 1.00 . A A . 154 LEU C 1 1
9 23183 1 1 154 LEU CA C -25.913 20.242 -41.324 1.00 . A A . 154 LEU CA 1 1
9 23184 1 1 154 LEU CB C -25.393 21.653 -41.612 1.00 . A A . 154 LEU CB 1 1
9 23185 1 1 154 LEU CD1 C -25.910 22.439 -39.288 1.00 . A A . 154 LEU CD1 1 1
9 23186 1 1 154 LEU CD2 C -25.629 24.085 -41.145 1.00 . A A . 154 LEU CD2 1 1
9 23187 1 1 154 LEU CG C -26.143 22.691 -40.777 1.00 . A A . 154 LEU CG 1 1
9 23188 1 1 154 LEU H H -25.279 19.487 -43.184 1.00 . A A . 154 LEU H 1 1
9 23189 1 1 154 LEU HA H -25.694 19.972 -40.302 1.00 . A A . 154 LEU HA 1 1
9 23190 1 1 154 LEU HB2 H -24.345 21.694 -41.367 1.00 . A A . 154 LEU HB2 1 1
9 23191 1 1 154 LEU HB3 H -25.524 21.876 -42.660 1.00 . A A . 154 LEU HB3 1 1
9 23192 1 1 154 LEU HD11 H -26.570 21.656 -38.946 1.00 . A A . 154 LEU HD11 1 1
9 23193 1 1 154 LEU HD12 H -26.111 23.345 -38.735 1.00 . A A . 154 LEU HD12 1 1
9 23194 1 1 154 LEU HD13 H -24.884 22.142 -39.129 1.00 . A A . 154 LEU HD13 1 1
9 23195 1 1 154 LEU HD21 H -26.343 24.572 -41.792 1.00 . A A . 154 LEU HD21 1 1
9 23196 1 1 154 LEU HD22 H -24.682 23.997 -41.657 1.00 . A A . 154 LEU HD22 1 1
9 23197 1 1 154 LEU HD23 H -25.503 24.669 -40.245 1.00 . A A . 154 LEU HD23 1 1
9 23198 1 1 154 LEU HG H -27.197 22.633 -40.990 1.00 . A A . 154 LEU HG 1 1
9 23199 1 1 154 LEU N N -25.271 19.300 -42.225 1.00 . A A . 154 LEU N 1 1
9 23200 1 1 154 LEU O O -27.854 20.240 -42.709 1.00 . A A . 154 LEU O 1 1
9 23201 1 1 155 TYR C C -30.365 20.674 -39.594 1.00 . A A . 155 TYR C 1 1
9 23202 1 1 155 TYR CA C -29.628 19.860 -40.657 1.00 . A A . 155 TYR CA 1 1
9 23203 1 1 155 TYR CB C -30.019 18.391 -40.524 1.00 . A A . 155 TYR CB 1 1
9 23204 1 1 155 TYR CD1 C -32.144 18.156 -41.836 1.00 . A A . 155 TYR CD1 1 1
9 23205 1 1 155 TYR CD2 C -32.266 18.284 -39.425 1.00 . A A . 155 TYR CD2 1 1
9 23206 1 1 155 TYR CE1 C -33.537 18.053 -41.904 1.00 . A A . 155 TYR CE1 1 1
9 23207 1 1 155 TYR CE2 C -33.657 18.178 -39.489 1.00 . A A . 155 TYR CE2 1 1
9 23208 1 1 155 TYR CG C -31.514 18.269 -40.597 1.00 . A A . 155 TYR CG 1 1
9 23209 1 1 155 TYR CZ C -34.292 18.063 -40.726 1.00 . A A . 155 TYR CZ 1 1
9 23210 1 1 155 TYR H H -27.819 19.904 -39.604 1.00 . A A . 155 TYR H 1 1
9 23211 1 1 155 TYR HA H -29.918 20.211 -41.633 1.00 . A A . 155 TYR HA 1 1
9 23212 1 1 155 TYR HB2 H -29.569 17.825 -41.327 1.00 . A A . 155 TYR HB2 1 1
9 23213 1 1 155 TYR HB3 H -29.672 18.009 -39.576 1.00 . A A . 155 TYR HB3 1 1
9 23214 1 1 155 TYR HD1 H -31.555 18.142 -42.736 1.00 . A A . 155 TYR HD1 1 1
9 23215 1 1 155 TYR HD2 H -31.773 18.379 -38.469 1.00 . A A . 155 TYR HD2 1 1
9 23216 1 1 155 TYR HE1 H -34.027 17.966 -42.863 1.00 . A A . 155 TYR HE1 1 1
9 23217 1 1 155 TYR HE2 H -34.242 18.180 -38.584 1.00 . A A . 155 TYR HE2 1 1
9 23218 1 1 155 TYR HH H -35.986 17.811 -39.894 1.00 . A A . 155 TYR HH 1 1
9 23219 1 1 155 TYR N N -28.187 19.980 -40.506 1.00 . A A . 155 TYR N 1 1
9 23220 1 1 155 TYR O O -30.069 20.577 -38.403 1.00 . A A . 155 TYR O 1 1
9 23221 1 1 155 TYR OH O -35.661 17.968 -40.784 1.00 . A A . 155 TYR OH 1 1
9 23222 1 1 156 VAL C C -33.441 21.667 -38.817 1.00 . A A . 156 VAL C 1 1
9 23223 1 1 156 VAL CA C -32.099 22.319 -39.138 1.00 . A A . 156 VAL CA 1 1
9 23224 1 1 156 VAL CB C -32.333 23.686 -39.777 1.00 . A A . 156 VAL CB 1 1
9 23225 1 1 156 VAL CG1 C -33.155 24.560 -38.830 1.00 . A A . 156 VAL CG1 1 1
9 23226 1 1 156 VAL CG2 C -30.983 24.351 -40.053 1.00 . A A . 156 VAL CG2 1 1
9 23227 1 1 156 VAL H H -31.492 21.516 -41.008 1.00 . A A . 156 VAL H 1 1
9 23228 1 1 156 VAL HA H -31.546 22.451 -38.220 1.00 . A A . 156 VAL HA 1 1
9 23229 1 1 156 VAL HB H -32.871 23.560 -40.705 1.00 . A A . 156 VAL HB 1 1
9 23230 1 1 156 VAL HG11 H -33.043 25.597 -39.108 1.00 . A A . 156 VAL HG11 1 1
9 23231 1 1 156 VAL HG12 H -32.807 24.419 -37.817 1.00 . A A . 156 VAL HG12 1 1
9 23232 1 1 156 VAL HG13 H -34.196 24.280 -38.894 1.00 . A A . 156 VAL HG13 1 1
9 23233 1 1 156 VAL HG21 H -30.475 23.820 -40.846 1.00 . A A . 156 VAL HG21 1 1
9 23234 1 1 156 VAL HG22 H -30.379 24.322 -39.157 1.00 . A A . 156 VAL HG22 1 1
9 23235 1 1 156 VAL HG23 H -31.140 25.377 -40.348 1.00 . A A . 156 VAL HG23 1 1
9 23236 1 1 156 VAL N N -31.321 21.479 -40.044 1.00 . A A . 156 VAL N 1 1
9 23237 1 1 156 VAL O O -34.163 21.226 -39.711 1.00 . A A . 156 VAL O 1 1
9 23238 1 1 157 ILE C C -36.207 21.884 -37.483 1.00 . A A . 157 ILE C 1 1
9 23239 1 1 157 ILE CA C -35.024 21.006 -37.087 1.00 . A A . 157 ILE CA 1 1
9 23240 1 1 157 ILE CB C -35.011 20.828 -35.564 1.00 . A A . 157 ILE CB 1 1
9 23241 1 1 157 ILE CD1 C -33.817 18.582 -35.740 1.00 . A A . 157 ILE CD1 1 1
9 23242 1 1 157 ILE CG1 C -33.794 19.990 -35.128 1.00 . A A . 157 ILE CG1 1 1
9 23243 1 1 157 ILE CG2 C -36.301 20.141 -35.102 1.00 . A A . 157 ILE CG2 1 1
9 23244 1 1 157 ILE H H -33.151 21.976 -36.860 1.00 . A A . 157 ILE H 1 1
9 23245 1 1 157 ILE HA H -35.135 20.045 -37.555 1.00 . A A . 157 ILE HA 1 1
9 23246 1 1 157 ILE HB H -34.951 21.802 -35.101 1.00 . A A . 157 ILE HB 1 1
9 23247 1 1 157 ILE HD11 H -33.135 18.545 -36.573 1.00 . A A . 157 ILE HD11 1 1
9 23248 1 1 157 ILE HD12 H -34.809 18.332 -36.073 1.00 . A A . 157 ILE HD12 1 1
9 23249 1 1 157 ILE HD13 H -33.504 17.865 -34.992 1.00 . A A . 157 ILE HD13 1 1
9 23250 1 1 157 ILE HG12 H -32.890 20.492 -35.437 1.00 . A A . 157 ILE HG12 1 1
9 23251 1 1 157 ILE HG13 H -33.799 19.903 -34.060 1.00 . A A . 157 ILE HG13 1 1
9 23252 1 1 157 ILE HG21 H -36.424 19.211 -35.634 1.00 . A A . 157 ILE HG21 1 1
9 23253 1 1 157 ILE HG22 H -37.143 20.785 -35.305 1.00 . A A . 157 ILE HG22 1 1
9 23254 1 1 157 ILE HG23 H -36.244 19.945 -34.041 1.00 . A A . 157 ILE HG23 1 1
9 23255 1 1 157 ILE N N -33.768 21.609 -37.528 1.00 . A A . 157 ILE N 1 1
9 23256 1 1 157 ILE O O -36.204 23.094 -37.250 1.00 . A A . 157 ILE O 1 1
9 23257 1 1 158 GLY C C -38.896 21.498 -39.874 1.00 . A A . 158 GLY C 1 1
9 23258 1 1 158 GLY CA C -38.410 21.994 -38.514 1.00 . A A . 158 GLY CA 1 1
9 23259 1 1 158 GLY H H -37.164 20.299 -38.246 1.00 . A A . 158 GLY H 1 1
9 23260 1 1 158 GLY HA2 H -39.193 21.853 -37.783 1.00 . A A . 158 GLY HA2 1 1
9 23261 1 1 158 GLY HA3 H -38.175 23.045 -38.585 1.00 . A A . 158 GLY HA3 1 1
9 23262 1 1 158 GLY N N -37.220 21.265 -38.086 1.00 . A A . 158 GLY N 1 1
9 23263 1 1 158 GLY O O -40.094 21.513 -40.157 1.00 . A A . 158 GLY O 1 1
9 23264 1 1 159 GLU C C -37.545 19.254 -42.316 1.00 . A A . 159 GLU C 1 1
9 23265 1 1 159 GLU CA C -38.311 20.540 -42.031 1.00 . A A . 159 GLU CA 1 1
9 23266 1 1 159 GLU CB C -37.977 21.583 -43.101 1.00 . A A . 159 GLU CB 1 1
9 23267 1 1 159 GLU CD C -38.002 23.783 -41.891 1.00 . A A . 159 GLU CD 1 1
9 23268 1 1 159 GLU CG C -38.774 22.866 -42.839 1.00 . A A . 159 GLU CG 1 1
9 23269 1 1 159 GLU H H -37.023 21.053 -40.424 1.00 . A A . 159 GLU H 1 1
9 23270 1 1 159 GLU HA H -39.369 20.331 -42.061 1.00 . A A . 159 GLU HA 1 1
9 23271 1 1 159 GLU HB2 H -36.919 21.801 -43.075 1.00 . A A . 159 GLU HB2 1 1
9 23272 1 1 159 GLU HB3 H -38.239 21.194 -44.074 1.00 . A A . 159 GLU HB3 1 1
9 23273 1 1 159 GLU HG2 H -38.943 23.379 -43.773 1.00 . A A . 159 GLU HG2 1 1
9 23274 1 1 159 GLU HG3 H -39.725 22.615 -42.393 1.00 . A A . 159 GLU HG3 1 1
9 23275 1 1 159 GLU N N -37.961 21.050 -40.707 1.00 . A A . 159 GLU N 1 1
9 23276 1 1 159 GLU O O -36.344 19.289 -42.588 1.00 . A A . 159 GLU O 1 1
9 23277 1 1 159 GLU OE1 O -37.031 23.326 -41.310 1.00 . A A . 159 GLU OE1 1 1
9 23278 1 1 159 GLU OE2 O -38.394 24.932 -41.764 1.00 . A A . 159 GLU OE2 1 1
9 23279 1 1 160 HIS C C -38.251 16.129 -43.696 1.00 . A A . 160 HIS C 1 1
9 23280 1 1 160 HIS CA C -37.619 16.824 -42.493 1.00 . A A . 160 HIS CA 1 1
9 23281 1 1 160 HIS CB C -37.755 15.944 -41.240 1.00 . A A . 160 HIS CB 1 1
9 23282 1 1 160 HIS CD2 C -40.189 16.253 -40.296 1.00 . A A . 160 HIS CD2 1 1
9 23283 1 1 160 HIS CE1 C -41.079 14.454 -41.110 1.00 . A A . 160 HIS CE1 1 1
9 23284 1 1 160 HIS CG C -39.202 15.605 -40.997 1.00 . A A . 160 HIS CG 1 1
9 23285 1 1 160 HIS H H -39.199 18.160 -42.024 1.00 . A A . 160 HIS H 1 1
9 23286 1 1 160 HIS HA H -36.570 16.973 -42.696 1.00 . A A . 160 HIS HA 1 1
9 23287 1 1 160 HIS HB2 H -37.190 15.036 -41.378 1.00 . A A . 160 HIS HB2 1 1
9 23288 1 1 160 HIS HB3 H -37.370 16.476 -40.385 1.00 . A A . 160 HIS HB3 1 1
9 23289 1 1 160 HIS HD1 H -39.355 13.778 -42.060 1.00 . A A . 160 HIS HD1 1 1
9 23290 1 1 160 HIS HD2 H -40.066 17.187 -39.770 1.00 . A A . 160 HIS HD2 1 1
9 23291 1 1 160 HIS HE1 H -41.787 13.677 -41.359 1.00 . A A . 160 HIS HE1 1 1
9 23292 1 1 160 HIS HE2 H -42.235 15.749 -39.964 1.00 . A A . 160 HIS HE2 1 1
9 23293 1 1 160 HIS N N -38.245 18.122 -42.248 1.00 . A A . 160 HIS N 1 1
9 23294 1 1 160 HIS ND1 N -39.794 14.459 -41.508 1.00 . A A . 160 HIS ND1 1 1
9 23295 1 1 160 HIS NE2 N -41.372 15.525 -40.369 1.00 . A A . 160 HIS NE2 1 1
9 23296 1 1 160 HIS O O -39.315 15.529 -43.588 1.00 . A A . 160 HIS O 1 1
9 23297 1 1 161 LYS C C -37.315 16.148 -47.291 1.00 . A A . 161 LYS C 1 1
9 23298 1 1 161 LYS CA C -38.074 15.607 -46.083 1.00 . A A . 161 LYS CA 1 1
9 23299 1 1 161 LYS CB C -39.569 15.879 -46.282 1.00 . A A . 161 LYS CB 1 1
9 23300 1 1 161 LYS CD C -41.857 14.899 -45.899 1.00 . A A . 161 LYS CD 1 1
9 23301 1 1 161 LYS CE C -42.453 15.408 -47.216 1.00 . A A . 161 LYS CE 1 1
9 23302 1 1 161 LYS CG C -40.367 14.582 -46.081 1.00 . A A . 161 LYS CG 1 1
9 23303 1 1 161 LYS H H -36.745 16.724 -44.873 1.00 . A A . 161 LYS H 1 1
9 23304 1 1 161 LYS HA H -37.914 14.540 -46.026 1.00 . A A . 161 LYS HA 1 1
9 23305 1 1 161 LYS HB2 H -39.900 16.627 -45.578 1.00 . A A . 161 LYS HB2 1 1
9 23306 1 1 161 LYS HB3 H -39.723 16.240 -47.285 1.00 . A A . 161 LYS HB3 1 1
9 23307 1 1 161 LYS HD2 H -42.377 14.002 -45.594 1.00 . A A . 161 LYS HD2 1 1
9 23308 1 1 161 LYS HD3 H -41.974 15.656 -45.138 1.00 . A A . 161 LYS HD3 1 1
9 23309 1 1 161 LYS HE2 H -42.013 16.361 -47.467 1.00 . A A . 161 LYS HE2 1 1
9 23310 1 1 161 LYS HE3 H -42.249 14.698 -48.003 1.00 . A A . 161 LYS HE3 1 1
9 23311 1 1 161 LYS HG2 H -40.240 13.951 -46.949 1.00 . A A . 161 LYS HG2 1 1
9 23312 1 1 161 LYS HG3 H -40.005 14.061 -45.207 1.00 . A A . 161 LYS HG3 1 1
9 23313 1 1 161 LYS HZ1 H -44.309 16.063 -47.894 1.00 . A A . 161 LYS HZ1 1 1
9 23314 1 1 161 LYS HZ2 H -44.123 16.130 -46.206 1.00 . A A . 161 LYS HZ2 1 1
9 23315 1 1 161 LYS HZ3 H -44.371 14.637 -46.978 1.00 . A A . 161 LYS HZ3 1 1
9 23316 1 1 161 LYS N N -37.584 16.224 -44.848 1.00 . A A . 161 LYS N 1 1
9 23317 1 1 161 LYS NZ N -43.925 15.572 -47.062 1.00 . A A . 161 LYS NZ 1 1
9 23318 1 1 161 LYS O O -36.513 15.440 -47.899 1.00 . A A . 161 LYS O 1 1
9 23319 1 1 162 ALA C C -36.281 19.356 -48.349 1.00 . A A . 162 ALA C 1 1
9 23320 1 1 162 ALA CA C -36.931 18.042 -48.772 1.00 . A A . 162 ALA CA 1 1
9 23321 1 1 162 ALA CB C -37.956 18.312 -49.875 1.00 . A A . 162 ALA CB 1 1
9 23322 1 1 162 ALA H H -38.237 17.914 -47.107 1.00 . A A . 162 ALA H 1 1
9 23323 1 1 162 ALA HA H -36.170 17.382 -49.158 1.00 . A A . 162 ALA HA 1 1
9 23324 1 1 162 ALA HB1 H -37.571 17.954 -50.819 1.00 . A A . 162 ALA HB1 1 1
9 23325 1 1 162 ALA HB2 H -38.145 19.372 -49.940 1.00 . A A . 162 ALA HB2 1 1
9 23326 1 1 162 ALA HB3 H -38.877 17.796 -49.644 1.00 . A A . 162 ALA HB3 1 1
9 23327 1 1 162 ALA N N -37.585 17.406 -47.632 1.00 . A A . 162 ALA N 1 1
9 23328 1 1 162 ALA O O -35.765 20.043 -49.215 1.00 . A A . 162 ALA O 1 1
10 23329 1 1 1 MET C C -4.318 -13.974 -37.665 1.00 . A A . 1 MET C 1 1
10 23330 1 1 1 MET CA C -4.581 -14.548 -39.053 1.00 . A A . 1 MET CA 1 1
10 23331 1 1 1 MET CB C -3.262 -14.986 -39.696 1.00 . A A . 1 MET CB 1 1
10 23332 1 1 1 MET CE C -2.713 -17.143 -43.161 1.00 . A A . 1 MET CE 1 1
10 23333 1 1 1 MET CG C -3.555 -15.751 -40.988 1.00 . A A . 1 MET CG 1 1
10 23334 1 1 1 MET H1 H -5.420 -12.662 -39.329 1.00 . A A . 1 MET H1 1 1
10 23335 1 1 1 MET H2 H -6.110 -13.877 -40.297 1.00 . A A . 1 MET H2 1 1
10 23336 1 1 1 MET H3 H -4.579 -13.248 -40.680 1.00 . A A . 1 MET H3 1 1
10 23337 1 1 1 MET HA H -5.241 -15.399 -38.971 1.00 . A A . 1 MET HA 1 1
10 23338 1 1 1 MET HB2 H -2.664 -14.115 -39.919 1.00 . A A . 1 MET HB2 1 1
10 23339 1 1 1 MET HB3 H -2.725 -15.629 -39.015 1.00 . A A . 1 MET HB3 1 1
10 23340 1 1 1 MET HE1 H -3.250 -18.000 -42.782 1.00 . A A . 1 MET HE1 1 1
10 23341 1 1 1 MET HE2 H -1.926 -17.476 -43.819 1.00 . A A . 1 MET HE2 1 1
10 23342 1 1 1 MET HE3 H -3.389 -16.499 -43.709 1.00 . A A . 1 MET HE3 1 1
10 23343 1 1 1 MET HG2 H -4.126 -16.639 -40.759 1.00 . A A . 1 MET HG2 1 1
10 23344 1 1 1 MET HG3 H -4.123 -15.122 -41.658 1.00 . A A . 1 MET HG3 1 1
10 23345 1 1 1 MET N N -5.220 -13.505 -39.905 1.00 . A A . 1 MET N 1 1
10 23346 1 1 1 MET O O -4.802 -14.502 -36.663 1.00 . A A . 1 MET O 1 1
10 23347 1 1 1 MET SD S -1.997 -16.223 -41.778 1.00 . A A . 1 MET SD 1 1
10 23348 1 1 2 SER C C -2.931 -10.770 -36.554 1.00 . A A . 2 SER C 1 1
10 23349 1 1 2 SER CA C -3.233 -12.249 -36.343 1.00 . A A . 2 SER CA 1 1
10 23350 1 1 2 SER CB C -2.026 -12.933 -35.702 1.00 . A A . 2 SER CB 1 1
10 23351 1 1 2 SER H H -3.196 -12.513 -38.446 1.00 . A A . 2 SER H 1 1
10 23352 1 1 2 SER HA H -4.080 -12.344 -35.680 1.00 . A A . 2 SER HA 1 1
10 23353 1 1 2 SER HB2 H -1.860 -12.527 -34.718 1.00 . A A . 2 SER HB2 1 1
10 23354 1 1 2 SER HB3 H -2.215 -13.996 -35.623 1.00 . A A . 2 SER HB3 1 1
10 23355 1 1 2 SER HG H -0.511 -13.554 -36.753 1.00 . A A . 2 SER HG 1 1
10 23356 1 1 2 SER N N -3.552 -12.890 -37.614 1.00 . A A . 2 SER N 1 1
10 23357 1 1 2 SER O O -2.637 -10.341 -37.670 1.00 . A A . 2 SER O 1 1
10 23358 1 1 2 SER OG O -0.875 -12.702 -36.504 1.00 . A A . 2 SER OG 1 1
10 23359 1 1 3 TYR C C -1.820 -8.135 -34.413 1.00 . A A . 3 TYR C 1 1
10 23360 1 1 3 TYR CA C -2.738 -8.562 -35.554 1.00 . A A . 3 TYR CA 1 1
10 23361 1 1 3 TYR CB C -4.061 -7.796 -35.474 1.00 . A A . 3 TYR CB 1 1
10 23362 1 1 3 TYR CD1 C -3.731 -6.030 -37.241 1.00 . A A . 3 TYR CD1 1 1
10 23363 1 1 3 TYR CD2 C -3.792 -5.352 -34.914 1.00 . A A . 3 TYR CD2 1 1
10 23364 1 1 3 TYR CE1 C -3.549 -4.697 -37.626 1.00 . A A . 3 TYR CE1 1 1
10 23365 1 1 3 TYR CE2 C -3.610 -4.017 -35.299 1.00 . A A . 3 TYR CE2 1 1
10 23366 1 1 3 TYR CG C -3.852 -6.358 -35.885 1.00 . A A . 3 TYR CG 1 1
10 23367 1 1 3 TYR CZ C -3.489 -3.691 -36.655 1.00 . A A . 3 TYR CZ 1 1
10 23368 1 1 3 TYR H H -3.245 -10.392 -34.613 1.00 . A A . 3 TYR H 1 1
10 23369 1 1 3 TYR HA H -2.260 -8.340 -36.497 1.00 . A A . 3 TYR HA 1 1
10 23370 1 1 3 TYR HB2 H -4.782 -8.255 -36.134 1.00 . A A . 3 TYR HB2 1 1
10 23371 1 1 3 TYR HB3 H -4.432 -7.827 -34.461 1.00 . A A . 3 TYR HB3 1 1
10 23372 1 1 3 TYR HD1 H -3.776 -6.807 -37.990 1.00 . A A . 3 TYR HD1 1 1
10 23373 1 1 3 TYR HD2 H -3.886 -5.604 -33.868 1.00 . A A . 3 TYR HD2 1 1
10 23374 1 1 3 TYR HE1 H -3.456 -4.445 -38.672 1.00 . A A . 3 TYR HE1 1 1
10 23375 1 1 3 TYR HE2 H -3.564 -3.241 -34.551 1.00 . A A . 3 TYR HE2 1 1
10 23376 1 1 3 TYR HH H -2.550 -2.337 -37.619 1.00 . A A . 3 TYR HH 1 1
10 23377 1 1 3 TYR N N -3.006 -9.995 -35.475 1.00 . A A . 3 TYR N 1 1
10 23378 1 1 3 TYR O O -2.285 -7.761 -33.335 1.00 . A A . 3 TYR O 1 1
10 23379 1 1 3 TYR OH O -3.311 -2.376 -37.035 1.00 . A A . 3 TYR OH 1 1
10 23380 1 1 4 VAL C C 0.427 -6.322 -33.349 1.00 . A A . 4 VAL C 1 1
10 23381 1 1 4 VAL CA C 0.464 -7.827 -33.635 1.00 . A A . 4 VAL CA 1 1
10 23382 1 1 4 VAL CB C 1.877 -8.241 -34.066 1.00 . A A . 4 VAL CB 1 1
10 23383 1 1 4 VAL CG1 C 2.756 -8.407 -32.825 1.00 . A A . 4 VAL CG1 1 1
10 23384 1 1 4 VAL CG2 C 1.811 -9.565 -34.831 1.00 . A A . 4 VAL CG2 1 1
10 23385 1 1 4 VAL H H -0.201 -8.512 -35.530 1.00 . A A . 4 VAL H 1 1
10 23386 1 1 4 VAL HA H 0.221 -8.351 -32.724 1.00 . A A . 4 VAL HA 1 1
10 23387 1 1 4 VAL HB H 2.304 -7.477 -34.697 1.00 . A A . 4 VAL HB 1 1
10 23388 1 1 4 VAL HG11 H 2.593 -9.386 -32.399 1.00 . A A . 4 VAL HG11 1 1
10 23389 1 1 4 VAL HG12 H 2.500 -7.651 -32.098 1.00 . A A . 4 VAL HG12 1 1
10 23390 1 1 4 VAL HG13 H 3.794 -8.304 -33.104 1.00 . A A . 4 VAL HG13 1 1
10 23391 1 1 4 VAL HG21 H 1.099 -10.222 -34.354 1.00 . A A . 4 VAL HG21 1 1
10 23392 1 1 4 VAL HG22 H 2.786 -10.030 -34.831 1.00 . A A . 4 VAL HG22 1 1
10 23393 1 1 4 VAL HG23 H 1.502 -9.377 -35.849 1.00 . A A . 4 VAL HG23 1 1
10 23394 1 1 4 VAL N N -0.513 -8.201 -34.654 1.00 . A A . 4 VAL N 1 1
10 23395 1 1 4 VAL O O 0.591 -5.907 -32.202 1.00 . A A . 4 VAL O 1 1
10 23396 1 1 5 PRO C C -0.916 -3.570 -33.228 1.00 . A A . 5 PRO C 1 1
10 23397 1 1 5 PRO CA C 0.195 -4.012 -34.179 1.00 . A A . 5 PRO CA 1 1
10 23398 1 1 5 PRO CB C -0.057 -3.476 -35.593 1.00 . A A . 5 PRO CB 1 1
10 23399 1 1 5 PRO CD C 0.016 -5.871 -35.764 1.00 . A A . 5 PRO CD 1 1
10 23400 1 1 5 PRO CG C 0.345 -4.583 -36.509 1.00 . A A . 5 PRO CG 1 1
10 23401 1 1 5 PRO HA H 1.148 -3.656 -33.826 1.00 . A A . 5 PRO HA 1 1
10 23402 1 1 5 PRO HB2 H -1.102 -3.238 -35.723 1.00 . A A . 5 PRO HB2 1 1
10 23403 1 1 5 PRO HB3 H 0.552 -2.605 -35.779 1.00 . A A . 5 PRO HB3 1 1
10 23404 1 1 5 PRO HD2 H -1.015 -6.154 -35.936 1.00 . A A . 5 PRO HD2 1 1
10 23405 1 1 5 PRO HD3 H 0.684 -6.659 -36.058 1.00 . A A . 5 PRO HD3 1 1
10 23406 1 1 5 PRO HG2 H -0.217 -4.524 -37.431 1.00 . A A . 5 PRO HG2 1 1
10 23407 1 1 5 PRO HG3 H 1.403 -4.537 -36.709 1.00 . A A . 5 PRO HG3 1 1
10 23408 1 1 5 PRO N N 0.232 -5.499 -34.354 1.00 . A A . 5 PRO N 1 1
10 23409 1 1 5 PRO O O -1.958 -4.218 -33.133 1.00 . A A . 5 PRO O 1 1
10 23410 1 1 6 HIS C C -2.763 -1.177 -32.369 1.00 . A A . 6 HIS C 1 1
10 23411 1 1 6 HIS CA C -1.678 -1.933 -31.605 1.00 . A A . 6 HIS CA 1 1
10 23412 1 1 6 HIS CB C -1.005 -0.999 -30.596 1.00 . A A . 6 HIS CB 1 1
10 23413 1 1 6 HIS CD2 C 1.388 -1.746 -29.806 1.00 . A A . 6 HIS CD2 1 1
10 23414 1 1 6 HIS CE1 C 0.787 -3.216 -28.330 1.00 . A A . 6 HIS CE1 1 1
10 23415 1 1 6 HIS CG C 0.015 -1.769 -29.803 1.00 . A A . 6 HIS CG 1 1
10 23416 1 1 6 HIS H H 0.157 -1.978 -32.663 1.00 . A A . 6 HIS H 1 1
10 23417 1 1 6 HIS HA H -2.132 -2.755 -31.072 1.00 . A A . 6 HIS HA 1 1
10 23418 1 1 6 HIS HB2 H -0.518 -0.191 -31.122 1.00 . A A . 6 HIS HB2 1 1
10 23419 1 1 6 HIS HB3 H -1.750 -0.596 -29.926 1.00 . A A . 6 HIS HB3 1 1
10 23420 1 1 6 HIS HD1 H -1.261 -2.969 -28.611 1.00 . A A . 6 HIS HD1 1 1
10 23421 1 1 6 HIS HD2 H 1.999 -1.115 -30.433 1.00 . A A . 6 HIS HD2 1 1
10 23422 1 1 6 HIS HE1 H 0.815 -3.975 -27.564 1.00 . A A . 6 HIS HE1 1 1
10 23423 1 1 6 HIS HE2 H 2.809 -2.856 -28.665 1.00 . A A . 6 HIS HE2 1 1
10 23424 1 1 6 HIS N N -0.687 -2.459 -32.535 1.00 . A A . 6 HIS N 1 1
10 23425 1 1 6 HIS ND1 N -0.347 -2.713 -28.855 1.00 . A A . 6 HIS ND1 1 1
10 23426 1 1 6 HIS NE2 N 1.873 -2.661 -28.876 1.00 . A A . 6 HIS NE2 1 1
10 23427 1 1 6 HIS O O -2.508 -0.635 -33.445 1.00 . A A . 6 HIS O 1 1
10 23428 1 1 7 VAL C C -5.801 0.466 -31.487 1.00 . A A . 7 VAL C 1 1
10 23429 1 1 7 VAL CA C -5.089 -0.469 -32.462 1.00 . A A . 7 VAL CA 1 1
10 23430 1 1 7 VAL CB C -6.083 -1.499 -32.993 1.00 . A A . 7 VAL CB 1 1
10 23431 1 1 7 VAL CG1 C -6.544 -2.402 -31.849 1.00 . A A . 7 VAL CG1 1 1
10 23432 1 1 7 VAL CG2 C -7.292 -0.781 -33.596 1.00 . A A . 7 VAL CG2 1 1
10 23433 1 1 7 VAL H H -4.119 -1.608 -30.959 1.00 . A A . 7 VAL H 1 1
10 23434 1 1 7 VAL HA H -4.718 0.107 -33.294 1.00 . A A . 7 VAL HA 1 1
10 23435 1 1 7 VAL HB H -5.601 -2.097 -33.752 1.00 . A A . 7 VAL HB 1 1
10 23436 1 1 7 VAL HG11 H -7.598 -2.249 -31.671 1.00 . A A . 7 VAL HG11 1 1
10 23437 1 1 7 VAL HG12 H -5.990 -2.162 -30.954 1.00 . A A . 7 VAL HG12 1 1
10 23438 1 1 7 VAL HG13 H -6.370 -3.436 -32.113 1.00 . A A . 7 VAL HG13 1 1
10 23439 1 1 7 VAL HG21 H -7.043 0.254 -33.777 1.00 . A A . 7 VAL HG21 1 1
10 23440 1 1 7 VAL HG22 H -8.123 -0.835 -32.907 1.00 . A A . 7 VAL HG22 1 1
10 23441 1 1 7 VAL HG23 H -7.566 -1.254 -34.527 1.00 . A A . 7 VAL HG23 1 1
10 23442 1 1 7 VAL N N -3.973 -1.153 -31.814 1.00 . A A . 7 VAL N 1 1
10 23443 1 1 7 VAL O O -6.972 0.266 -31.166 1.00 . A A . 7 VAL O 1 1
10 23444 1 1 8 PRO C C -6.688 3.407 -30.742 1.00 . A A . 8 PRO C 1 1
10 23445 1 1 8 PRO CA C -5.698 2.464 -30.060 1.00 . A A . 8 PRO CA 1 1
10 23446 1 1 8 PRO CB C -4.474 3.222 -29.548 1.00 . A A . 8 PRO CB 1 1
10 23447 1 1 8 PRO CD C -3.719 1.796 -31.347 1.00 . A A . 8 PRO CD 1 1
10 23448 1 1 8 PRO CG C -3.481 3.139 -30.658 1.00 . A A . 8 PRO CG 1 1
10 23449 1 1 8 PRO HA H -6.175 1.953 -29.239 1.00 . A A . 8 PRO HA 1 1
10 23450 1 1 8 PRO HB2 H -4.729 4.253 -29.344 1.00 . A A . 8 PRO HB2 1 1
10 23451 1 1 8 PRO HB3 H -4.079 2.748 -28.663 1.00 . A A . 8 PRO HB3 1 1
10 23452 1 1 8 PRO HD2 H -3.587 1.896 -32.415 1.00 . A A . 8 PRO HD2 1 1
10 23453 1 1 8 PRO HD3 H -3.060 1.040 -30.951 1.00 . A A . 8 PRO HD3 1 1
10 23454 1 1 8 PRO HG2 H -3.636 3.952 -31.354 1.00 . A A . 8 PRO HG2 1 1
10 23455 1 1 8 PRO HG3 H -2.477 3.173 -30.263 1.00 . A A . 8 PRO HG3 1 1
10 23456 1 1 8 PRO N N -5.119 1.476 -31.017 1.00 . A A . 8 PRO N 1 1
10 23457 1 1 8 PRO O O -6.589 3.659 -31.943 1.00 . A A . 8 PRO O 1 1
10 23458 1 1 9 TYR C C -7.942 6.093 -31.061 1.00 . A A . 9 TYR C 1 1
10 23459 1 1 9 TYR CA C -8.630 4.842 -30.525 1.00 . A A . 9 TYR CA 1 1
10 23460 1 1 9 TYR CB C -9.639 5.238 -29.445 1.00 . A A . 9 TYR CB 1 1
10 23461 1 1 9 TYR CD1 C -11.824 5.556 -30.660 1.00 . A A . 9 TYR CD1 1 1
10 23462 1 1 9 TYR CD2 C -10.554 7.518 -30.013 1.00 . A A . 9 TYR CD2 1 1
10 23463 1 1 9 TYR CE1 C -12.806 6.377 -31.225 1.00 . A A . 9 TYR CE1 1 1
10 23464 1 1 9 TYR CE2 C -11.537 8.339 -30.578 1.00 . A A . 9 TYR CE2 1 1
10 23465 1 1 9 TYR CG C -10.698 6.126 -30.052 1.00 . A A . 9 TYR CG 1 1
10 23466 1 1 9 TYR CZ C -12.664 7.769 -31.184 1.00 . A A . 9 TYR CZ 1 1
10 23467 1 1 9 TYR H H -7.671 3.696 -29.019 1.00 . A A . 9 TYR H 1 1
10 23468 1 1 9 TYR HA H -9.152 4.352 -31.332 1.00 . A A . 9 TYR HA 1 1
10 23469 1 1 9 TYR HB2 H -10.102 4.349 -29.041 1.00 . A A . 9 TYR HB2 1 1
10 23470 1 1 9 TYR HB3 H -9.132 5.772 -28.656 1.00 . A A . 9 TYR HB3 1 1
10 23471 1 1 9 TYR HD1 H -11.935 4.482 -30.690 1.00 . A A . 9 TYR HD1 1 1
10 23472 1 1 9 TYR HD2 H -9.684 7.958 -29.548 1.00 . A A . 9 TYR HD2 1 1
10 23473 1 1 9 TYR HE1 H -13.675 5.937 -31.692 1.00 . A A . 9 TYR HE1 1 1
10 23474 1 1 9 TYR HE2 H -11.428 9.412 -30.547 1.00 . A A . 9 TYR HE2 1 1
10 23475 1 1 9 TYR HH H -14.314 8.014 -32.112 1.00 . A A . 9 TYR HH 1 1
10 23476 1 1 9 TYR N N -7.638 3.928 -29.971 1.00 . A A . 9 TYR N 1 1
10 23477 1 1 9 TYR O O -7.109 6.688 -30.376 1.00 . A A . 9 TYR O 1 1
10 23478 1 1 9 TYR OH O -13.632 8.579 -31.740 1.00 . A A . 9 TYR OH 1 1
10 23479 1 1 10 VAL C C -8.732 8.755 -33.150 1.00 . A A . 10 VAL C 1 1
10 23480 1 1 10 VAL CA C -7.683 7.657 -32.907 1.00 . A A . 10 VAL CA 1 1
10 23481 1 1 10 VAL CB C -7.064 7.261 -34.244 1.00 . A A . 10 VAL CB 1 1
10 23482 1 1 10 VAL CG1 C -6.414 8.486 -34.893 1.00 . A A . 10 VAL CG1 1 1
10 23483 1 1 10 VAL CG2 C -6.003 6.183 -34.016 1.00 . A A . 10 VAL CG2 1 1
10 23484 1 1 10 VAL H H -8.952 5.963 -32.787 1.00 . A A . 10 VAL H 1 1
10 23485 1 1 10 VAL HA H -6.905 8.021 -32.273 1.00 . A A . 10 VAL HA 1 1
10 23486 1 1 10 VAL HB H -7.833 6.879 -34.892 1.00 . A A . 10 VAL HB 1 1
10 23487 1 1 10 VAL HG11 H -6.992 8.786 -35.755 1.00 . A A . 10 VAL HG11 1 1
10 23488 1 1 10 VAL HG12 H -5.409 8.238 -35.202 1.00 . A A . 10 VAL HG12 1 1
10 23489 1 1 10 VAL HG13 H -6.383 9.296 -34.180 1.00 . A A . 10 VAL HG13 1 1
10 23490 1 1 10 VAL HG21 H -6.318 5.262 -34.485 1.00 . A A . 10 VAL HG21 1 1
10 23491 1 1 10 VAL HG22 H -5.876 6.021 -32.956 1.00 . A A . 10 VAL HG22 1 1
10 23492 1 1 10 VAL HG23 H -5.065 6.502 -34.446 1.00 . A A . 10 VAL HG23 1 1
10 23493 1 1 10 VAL N N -8.285 6.481 -32.287 1.00 . A A . 10 VAL N 1 1
10 23494 1 1 10 VAL O O -9.567 8.610 -34.043 1.00 . A A . 10 VAL O 1 1
10 23495 1 1 11 PRO C C -9.406 11.753 -33.864 1.00 . A A . 11 PRO C 1 1
10 23496 1 1 11 PRO CA C -9.721 10.939 -32.612 1.00 . A A . 11 PRO CA 1 1
10 23497 1 1 11 PRO CB C -9.596 11.790 -31.349 1.00 . A A . 11 PRO CB 1 1
10 23498 1 1 11 PRO CD C -7.791 10.177 -31.304 1.00 . A A . 11 PRO CD 1 1
10 23499 1 1 11 PRO CG C -8.193 11.594 -30.889 1.00 . A A . 11 PRO CG 1 1
10 23500 1 1 11 PRO HA H -10.716 10.529 -32.674 1.00 . A A . 11 PRO HA 1 1
10 23501 1 1 11 PRO HB2 H -9.776 12.831 -31.581 1.00 . A A . 11 PRO HB2 1 1
10 23502 1 1 11 PRO HB3 H -10.285 11.448 -30.593 1.00 . A A . 11 PRO HB3 1 1
10 23503 1 1 11 PRO HD2 H -6.768 10.177 -31.652 1.00 . A A . 11 PRO HD2 1 1
10 23504 1 1 11 PRO HD3 H -7.917 9.488 -30.483 1.00 . A A . 11 PRO HD3 1 1
10 23505 1 1 11 PRO HG2 H -7.545 12.321 -31.360 1.00 . A A . 11 PRO HG2 1 1
10 23506 1 1 11 PRO HG3 H -8.138 11.687 -29.815 1.00 . A A . 11 PRO HG3 1 1
10 23507 1 1 11 PRO N N -8.725 9.847 -32.404 1.00 . A A . 11 PRO N 1 1
10 23508 1 1 11 PRO O O -8.245 11.870 -34.257 1.00 . A A . 11 PRO O 1 1
10 23509 1 1 12 THR C C -9.565 14.438 -35.348 1.00 . A A . 12 THR C 1 1
10 23510 1 1 12 THR CA C -10.235 13.103 -35.694 1.00 . A A . 12 THR CA 1 1
10 23511 1 1 12 THR CB C -11.587 13.362 -36.366 1.00 . A A . 12 THR CB 1 1
10 23512 1 1 12 THR CG2 C -12.279 12.029 -36.656 1.00 . A A . 12 THR CG2 1 1
10 23513 1 1 12 THR H H -11.344 12.186 -34.140 1.00 . A A . 12 THR H 1 1
10 23514 1 1 12 THR HA H -9.611 12.543 -36.365 1.00 . A A . 12 THR HA 1 1
10 23515 1 1 12 THR HB H -11.436 13.891 -37.292 1.00 . A A . 12 THR HB 1 1
10 23516 1 1 12 THR HG1 H -12.621 14.957 -35.963 1.00 . A A . 12 THR HG1 1 1
10 23517 1 1 12 THR HG21 H -13.214 12.212 -37.165 1.00 . A A . 12 THR HG21 1 1
10 23518 1 1 12 THR HG22 H -12.470 11.512 -35.728 1.00 . A A . 12 THR HG22 1 1
10 23519 1 1 12 THR HG23 H -11.643 11.421 -37.282 1.00 . A A . 12 THR HG23 1 1
10 23520 1 1 12 THR N N -10.436 12.310 -34.488 1.00 . A A . 12 THR N 1 1
10 23521 1 1 12 THR O O -9.670 14.897 -34.211 1.00 . A A . 12 THR O 1 1
10 23522 1 1 12 THR OG1 O -12.399 14.145 -35.504 1.00 . A A . 12 THR OG1 1 1
10 23523 1 1 13 PRO C C -9.221 17.436 -35.453 1.00 . A A . 13 PRO C 1 1
10 23524 1 1 13 PRO CA C -8.241 16.405 -36.012 1.00 . A A . 13 PRO CA 1 1
10 23525 1 1 13 PRO CB C -7.734 16.854 -37.384 1.00 . A A . 13 PRO CB 1 1
10 23526 1 1 13 PRO CD C -8.668 14.657 -37.684 1.00 . A A . 13 PRO CD 1 1
10 23527 1 1 13 PRO CG C -7.569 15.600 -38.165 1.00 . A A . 13 PRO CG 1 1
10 23528 1 1 13 PRO HA H -7.406 16.277 -35.342 1.00 . A A . 13 PRO HA 1 1
10 23529 1 1 13 PRO HB2 H -8.460 17.501 -37.857 1.00 . A A . 13 PRO HB2 1 1
10 23530 1 1 13 PRO HB3 H -6.785 17.357 -37.288 1.00 . A A . 13 PRO HB3 1 1
10 23531 1 1 13 PRO HD2 H -9.557 14.781 -38.285 1.00 . A A . 13 PRO HD2 1 1
10 23532 1 1 13 PRO HD3 H -8.315 13.643 -37.720 1.00 . A A . 13 PRO HD3 1 1
10 23533 1 1 13 PRO HG2 H -7.683 15.804 -39.221 1.00 . A A . 13 PRO HG2 1 1
10 23534 1 1 13 PRO HG3 H -6.603 15.162 -37.969 1.00 . A A . 13 PRO HG3 1 1
10 23535 1 1 13 PRO N N -8.899 15.087 -36.284 1.00 . A A . 13 PRO N 1 1
10 23536 1 1 13 PRO O O -10.406 17.431 -35.787 1.00 . A A . 13 PRO O 1 1
10 23537 1 1 14 GLU C C -10.191 20.213 -35.060 1.00 . A A . 14 GLU C 1 1
10 23538 1 1 14 GLU CA C -9.528 19.357 -33.986 1.00 . A A . 14 GLU CA 1 1
10 23539 1 1 14 GLU CB C -8.661 20.239 -33.085 1.00 . A A . 14 GLU CB 1 1
10 23540 1 1 14 GLU CD C -8.691 22.103 -31.418 1.00 . A A . 14 GLU CD 1 1
10 23541 1 1 14 GLU CG C -9.541 21.261 -32.363 1.00 . A A . 14 GLU CG 1 1
10 23542 1 1 14 GLU H H -7.758 18.263 -34.370 1.00 . A A . 14 GLU H 1 1
10 23543 1 1 14 GLU HA H -10.295 18.891 -33.385 1.00 . A A . 14 GLU HA 1 1
10 23544 1 1 14 GLU HB2 H -8.155 19.621 -32.357 1.00 . A A . 14 GLU HB2 1 1
10 23545 1 1 14 GLU HB3 H -7.930 20.758 -33.687 1.00 . A A . 14 GLU HB3 1 1
10 23546 1 1 14 GLU HG2 H -10.013 21.906 -33.090 1.00 . A A . 14 GLU HG2 1 1
10 23547 1 1 14 GLU HG3 H -10.300 20.744 -31.797 1.00 . A A . 14 GLU HG3 1 1
10 23548 1 1 14 GLU N N -8.709 18.316 -34.599 1.00 . A A . 14 GLU N 1 1
10 23549 1 1 14 GLU O O -11.296 20.720 -34.871 1.00 . A A . 14 GLU O 1 1
10 23550 1 1 14 GLU OE1 O -7.495 21.872 -31.364 1.00 . A A . 14 GLU OE1 1 1
10 23551 1 1 14 GLU OE2 O -9.250 22.966 -30.760 1.00 . A A . 14 GLU OE2 1 1
10 23552 1 1 15 LYS C C -11.426 20.710 -37.662 1.00 . A A . 15 LYS C 1 1
10 23553 1 1 15 LYS CA C -10.025 21.183 -37.281 1.00 . A A . 15 LYS CA 1 1
10 23554 1 1 15 LYS CB C -9.092 21.068 -38.494 1.00 . A A . 15 LYS CB 1 1
10 23555 1 1 15 LYS CD C -8.986 23.480 -39.246 1.00 . A A . 15 LYS CD 1 1
10 23556 1 1 15 LYS CE C -9.210 24.407 -40.442 1.00 . A A . 15 LYS CE 1 1
10 23557 1 1 15 LYS CG C -9.489 22.070 -39.593 1.00 . A A . 15 LYS CG 1 1
10 23558 1 1 15 LYS H H -8.623 19.955 -36.273 1.00 . A A . 15 LYS H 1 1
10 23559 1 1 15 LYS HA H -10.073 22.209 -36.964 1.00 . A A . 15 LYS HA 1 1
10 23560 1 1 15 LYS HB2 H -8.077 21.264 -38.183 1.00 . A A . 15 LYS HB2 1 1
10 23561 1 1 15 LYS HB3 H -9.151 20.066 -38.892 1.00 . A A . 15 LYS HB3 1 1
10 23562 1 1 15 LYS HD2 H -9.526 23.865 -38.397 1.00 . A A . 15 LYS HD2 1 1
10 23563 1 1 15 LYS HD3 H -7.932 23.443 -39.019 1.00 . A A . 15 LYS HD3 1 1
10 23564 1 1 15 LYS HE2 H -8.692 24.014 -41.305 1.00 . A A . 15 LYS HE2 1 1
10 23565 1 1 15 LYS HE3 H -10.268 24.470 -40.655 1.00 . A A . 15 LYS HE3 1 1
10 23566 1 1 15 LYS HG2 H -9.055 21.759 -40.532 1.00 . A A . 15 LYS HG2 1 1
10 23567 1 1 15 LYS HG3 H -10.564 22.091 -39.688 1.00 . A A . 15 LYS HG3 1 1
10 23568 1 1 15 LYS HZ1 H -8.345 26.220 -40.993 1.00 . A A . 15 LYS HZ1 1 1
10 23569 1 1 15 LYS HZ2 H -7.903 25.682 -39.443 1.00 . A A . 15 LYS HZ2 1 1
10 23570 1 1 15 LYS HZ3 H -9.446 26.342 -39.708 1.00 . A A . 15 LYS HZ3 1 1
10 23571 1 1 15 LYS N N -9.503 20.377 -36.182 1.00 . A A . 15 LYS N 1 1
10 23572 1 1 15 LYS NZ N -8.686 25.765 -40.123 1.00 . A A . 15 LYS NZ 1 1
10 23573 1 1 15 LYS O O -12.280 21.513 -38.039 1.00 . A A . 15 LYS O 1 1
10 23574 1 1 16 VAL C C -14.038 19.459 -36.950 1.00 . A A . 16 VAL C 1 1
10 23575 1 1 16 VAL CA C -12.977 18.859 -37.870 1.00 . A A . 16 VAL CA 1 1
10 23576 1 1 16 VAL CB C -12.970 17.338 -37.731 1.00 . A A . 16 VAL CB 1 1
10 23577 1 1 16 VAL CG1 C -14.403 16.811 -37.830 1.00 . A A . 16 VAL CG1 1 1
10 23578 1 1 16 VAL CG2 C -12.134 16.738 -38.862 1.00 . A A . 16 VAL CG2 1 1
10 23579 1 1 16 VAL H H -10.950 18.819 -37.219 1.00 . A A . 16 VAL H 1 1
10 23580 1 1 16 VAL HA H -13.220 19.114 -38.891 1.00 . A A . 16 VAL HA 1 1
10 23581 1 1 16 VAL HB H -12.545 17.062 -36.777 1.00 . A A . 16 VAL HB 1 1
10 23582 1 1 16 VAL HG11 H -14.919 16.997 -36.899 1.00 . A A . 16 VAL HG11 1 1
10 23583 1 1 16 VAL HG12 H -14.383 15.748 -38.023 1.00 . A A . 16 VAL HG12 1 1
10 23584 1 1 16 VAL HG13 H -14.918 17.313 -38.634 1.00 . A A . 16 VAL HG13 1 1
10 23585 1 1 16 VAL HG21 H -12.785 16.432 -39.668 1.00 . A A . 16 VAL HG21 1 1
10 23586 1 1 16 VAL HG22 H -11.594 15.882 -38.492 1.00 . A A . 16 VAL HG22 1 1
10 23587 1 1 16 VAL HG23 H -11.434 17.477 -39.223 1.00 . A A . 16 VAL HG23 1 1
10 23588 1 1 16 VAL N N -11.664 19.407 -37.547 1.00 . A A . 16 VAL N 1 1
10 23589 1 1 16 VAL O O -15.098 19.885 -37.406 1.00 . A A . 16 VAL O 1 1
10 23590 1 1 17 VAL C C -14.897 21.553 -34.991 1.00 . A A . 17 VAL C 1 1
10 23591 1 1 17 VAL CA C -14.663 20.082 -34.682 1.00 . A A . 17 VAL CA 1 1
10 23592 1 1 17 VAL CB C -14.111 19.934 -33.260 1.00 . A A . 17 VAL CB 1 1
10 23593 1 1 17 VAL CG1 C -14.977 20.740 -32.290 1.00 . A A . 17 VAL CG1 1 1
10 23594 1 1 17 VAL CG2 C -14.138 18.458 -32.855 1.00 . A A . 17 VAL CG2 1 1
10 23595 1 1 17 VAL H H -12.869 19.169 -35.349 1.00 . A A . 17 VAL H 1 1
10 23596 1 1 17 VAL HA H -15.606 19.561 -34.745 1.00 . A A . 17 VAL HA 1 1
10 23597 1 1 17 VAL HB H -13.098 20.301 -33.222 1.00 . A A . 17 VAL HB 1 1
10 23598 1 1 17 VAL HG11 H -14.761 20.437 -31.278 1.00 . A A . 17 VAL HG11 1 1
10 23599 1 1 17 VAL HG12 H -16.021 20.563 -32.505 1.00 . A A . 17 VAL HG12 1 1
10 23600 1 1 17 VAL HG13 H -14.761 21.793 -32.402 1.00 . A A . 17 VAL HG13 1 1
10 23601 1 1 17 VAL HG21 H -13.683 17.863 -33.634 1.00 . A A . 17 VAL HG21 1 1
10 23602 1 1 17 VAL HG22 H -15.160 18.142 -32.713 1.00 . A A . 17 VAL HG22 1 1
10 23603 1 1 17 VAL HG23 H -13.589 18.327 -31.935 1.00 . A A . 17 VAL HG23 1 1
10 23604 1 1 17 VAL N N -13.735 19.510 -35.654 1.00 . A A . 17 VAL N 1 1
10 23605 1 1 17 VAL O O -16.014 22.054 -34.878 1.00 . A A . 17 VAL O 1 1
10 23606 1 1 18 ARG C C -14.894 23.915 -36.831 1.00 . A A . 18 ARG C 1 1
10 23607 1 1 18 ARG CA C -13.912 23.657 -35.691 1.00 . A A . 18 ARG CA 1 1
10 23608 1 1 18 ARG CB C -12.524 24.169 -36.080 1.00 . A A . 18 ARG CB 1 1
10 23609 1 1 18 ARG CD C -11.688 25.866 -34.466 1.00 . A A . 18 ARG CD 1 1
10 23610 1 1 18 ARG CG C -11.681 24.381 -34.820 1.00 . A A . 18 ARG CG 1 1
10 23611 1 1 18 ARG CZ C -10.661 27.318 -32.823 1.00 . A A . 18 ARG CZ 1 1
10 23612 1 1 18 ARG H H -12.964 21.783 -35.440 1.00 . A A . 18 ARG H 1 1
10 23613 1 1 18 ARG HA H -14.248 24.192 -34.815 1.00 . A A . 18 ARG HA 1 1
10 23614 1 1 18 ARG HB2 H -12.042 23.446 -36.719 1.00 . A A . 18 ARG HB2 1 1
10 23615 1 1 18 ARG HB3 H -12.622 25.106 -36.606 1.00 . A A . 18 ARG HB3 1 1
10 23616 1 1 18 ARG HD2 H -11.183 26.418 -35.244 1.00 . A A . 18 ARG HD2 1 1
10 23617 1 1 18 ARG HD3 H -12.708 26.209 -34.394 1.00 . A A . 18 ARG HD3 1 1
10 23618 1 1 18 ARG HE H -10.804 25.332 -32.615 1.00 . A A . 18 ARG HE 1 1
10 23619 1 1 18 ARG HG2 H -12.100 23.811 -34.003 1.00 . A A . 18 ARG HG2 1 1
10 23620 1 1 18 ARG HG3 H -10.669 24.059 -34.998 1.00 . A A . 18 ARG HG3 1 1
10 23621 1 1 18 ARG HH11 H -9.872 26.730 -31.079 1.00 . A A . 18 ARG HH11 1 1
10 23622 1 1 18 ARG HH12 H -9.811 28.432 -31.393 1.00 . A A . 18 ARG HH12 1 1
10 23623 1 1 18 ARG HH21 H -11.362 28.183 -34.487 1.00 . A A . 18 ARG HH21 1 1
10 23624 1 1 18 ARG HH22 H -10.654 29.256 -33.326 1.00 . A A . 18 ARG HH22 1 1
10 23625 1 1 18 ARG N N -13.829 22.239 -35.375 1.00 . A A . 18 ARG N 1 1
10 23626 1 1 18 ARG NE N -11.005 26.093 -33.199 1.00 . A A . 18 ARG NE 1 1
10 23627 1 1 18 ARG NH1 N -10.068 27.508 -31.676 1.00 . A A . 18 ARG NH1 1 1
10 23628 1 1 18 ARG NH2 N -10.912 28.331 -33.606 1.00 . A A . 18 ARG NH2 1 1
10 23629 1 1 18 ARG O O -15.678 24.857 -36.768 1.00 . A A . 18 ARG O 1 1
10 23630 1 1 19 ARG C C -17.227 22.973 -38.577 1.00 . A A . 19 ARG C 1 1
10 23631 1 1 19 ARG CA C -15.788 23.256 -38.987 1.00 . A A . 19 ARG CA 1 1
10 23632 1 1 19 ARG CB C -15.396 22.337 -40.148 1.00 . A A . 19 ARG CB 1 1
10 23633 1 1 19 ARG CD C -15.391 23.907 -42.099 1.00 . A A . 19 ARG CD 1 1
10 23634 1 1 19 ARG CG C -14.509 23.092 -41.142 1.00 . A A . 19 ARG CG 1 1
10 23635 1 1 19 ARG CZ C -14.095 25.852 -42.768 1.00 . A A . 19 ARG CZ 1 1
10 23636 1 1 19 ARG H H -14.239 22.327 -37.875 1.00 . A A . 19 ARG H 1 1
10 23637 1 1 19 ARG HA H -15.722 24.279 -39.314 1.00 . A A . 19 ARG HA 1 1
10 23638 1 1 19 ARG HB2 H -14.856 21.484 -39.763 1.00 . A A . 19 ARG HB2 1 1
10 23639 1 1 19 ARG HB3 H -16.288 21.998 -40.653 1.00 . A A . 19 ARG HB3 1 1
10 23640 1 1 19 ARG HD2 H -16.041 23.235 -42.638 1.00 . A A . 19 ARG HD2 1 1
10 23641 1 1 19 ARG HD3 H -15.996 24.604 -41.538 1.00 . A A . 19 ARG HD3 1 1
10 23642 1 1 19 ARG HE H -14.349 24.230 -43.915 1.00 . A A . 19 ARG HE 1 1
10 23643 1 1 19 ARG HG2 H -13.847 23.757 -40.605 1.00 . A A . 19 ARG HG2 1 1
10 23644 1 1 19 ARG HG3 H -13.924 22.386 -41.710 1.00 . A A . 19 ARG HG3 1 1
10 23645 1 1 19 ARG HH11 H -13.154 26.064 -44.522 1.00 . A A . 19 ARG HH11 1 1
10 23646 1 1 19 ARG HH12 H -13.012 27.401 -43.428 1.00 . A A . 19 ARG HH12 1 1
10 23647 1 1 19 ARG HH21 H -14.922 25.918 -40.945 1.00 . A A . 19 ARG HH21 1 1
10 23648 1 1 19 ARG HH22 H -14.013 27.317 -41.406 1.00 . A A . 19 ARG HH22 1 1
10 23649 1 1 19 ARG N N -14.869 23.078 -37.863 1.00 . A A . 19 ARG N 1 1
10 23650 1 1 19 ARG NE N -14.562 24.639 -43.050 1.00 . A A . 19 ARG NE 1 1
10 23651 1 1 19 ARG NH1 N -13.364 26.488 -43.641 1.00 . A A . 19 ARG NH1 1 1
10 23652 1 1 19 ARG NH2 N -14.364 26.404 -41.616 1.00 . A A . 19 ARG NH2 1 1
10 23653 1 1 19 ARG O O -18.147 23.652 -39.024 1.00 . A A . 19 ARG O 1 1
10 23654 1 1 20 MET C C -19.374 22.725 -36.473 1.00 . A A . 20 MET C 1 1
10 23655 1 1 20 MET CA C -18.735 21.588 -37.257 1.00 . A A . 20 MET CA 1 1
10 23656 1 1 20 MET CB C -18.628 20.359 -36.349 1.00 . A A . 20 MET CB 1 1
10 23657 1 1 20 MET CE C -17.703 16.478 -37.361 1.00 . A A . 20 MET CE 1 1
10 23658 1 1 20 MET CG C -18.256 19.129 -37.177 1.00 . A A . 20 MET CG 1 1
10 23659 1 1 20 MET H H -16.627 21.471 -37.408 1.00 . A A . 20 MET H 1 1
10 23660 1 1 20 MET HA H -19.359 21.344 -38.105 1.00 . A A . 20 MET HA 1 1
10 23661 1 1 20 MET HB2 H -17.869 20.532 -35.601 1.00 . A A . 20 MET HB2 1 1
10 23662 1 1 20 MET HB3 H -19.577 20.190 -35.864 1.00 . A A . 20 MET HB3 1 1
10 23663 1 1 20 MET HE1 H -18.645 16.056 -37.681 1.00 . A A . 20 MET HE1 1 1
10 23664 1 1 20 MET HE2 H -17.075 15.695 -36.966 1.00 . A A . 20 MET HE2 1 1
10 23665 1 1 20 MET HE3 H -17.207 16.947 -38.199 1.00 . A A . 20 MET HE3 1 1
10 23666 1 1 20 MET HG2 H -19.055 18.907 -37.866 1.00 . A A . 20 MET HG2 1 1
10 23667 1 1 20 MET HG3 H -17.349 19.324 -37.727 1.00 . A A . 20 MET HG3 1 1
10 23668 1 1 20 MET N N -17.406 21.969 -37.728 1.00 . A A . 20 MET N 1 1
10 23669 1 1 20 MET O O -20.580 22.954 -36.551 1.00 . A A . 20 MET O 1 1
10 23670 1 1 20 MET SD S -18.006 17.716 -36.076 1.00 . A A . 20 MET SD 1 1
10 23671 1 1 21 LEU C C -19.430 25.736 -35.794 1.00 . A A . 21 LEU C 1 1
10 23672 1 1 21 LEU CA C -19.022 24.548 -34.919 1.00 . A A . 21 LEU CA 1 1
10 23673 1 1 21 LEU CB C -17.930 24.979 -33.936 1.00 . A A . 21 LEU CB 1 1
10 23674 1 1 21 LEU CD1 C -16.506 24.233 -32.011 1.00 . A A . 21 LEU CD1 1 1
10 23675 1 1 21 LEU CD2 C -18.963 23.789 -31.966 1.00 . A A . 21 LEU CD2 1 1
10 23676 1 1 21 LEU CG C -17.726 23.894 -32.869 1.00 . A A . 21 LEU CG 1 1
10 23677 1 1 21 LEU H H -17.595 23.205 -35.740 1.00 . A A . 21 LEU H 1 1
10 23678 1 1 21 LEU HA H -19.883 24.221 -34.360 1.00 . A A . 21 LEU HA 1 1
10 23679 1 1 21 LEU HB2 H -17.005 25.123 -34.478 1.00 . A A . 21 LEU HB2 1 1
10 23680 1 1 21 LEU HB3 H -18.217 25.906 -33.462 1.00 . A A . 21 LEU HB3 1 1
10 23681 1 1 21 LEU HD11 H -16.578 25.254 -31.668 1.00 . A A . 21 LEU HD11 1 1
10 23682 1 1 21 LEU HD12 H -15.608 24.112 -32.600 1.00 . A A . 21 LEU HD12 1 1
10 23683 1 1 21 LEU HD13 H -16.468 23.569 -31.159 1.00 . A A . 21 LEU HD13 1 1
10 23684 1 1 21 LEU HD21 H -18.647 23.691 -30.937 1.00 . A A . 21 LEU HD21 1 1
10 23685 1 1 21 LEU HD22 H -19.538 22.919 -32.248 1.00 . A A . 21 LEU HD22 1 1
10 23686 1 1 21 LEU HD23 H -19.572 24.672 -32.073 1.00 . A A . 21 LEU HD23 1 1
10 23687 1 1 21 LEU HG H -17.560 22.949 -33.357 1.00 . A A . 21 LEU HG 1 1
10 23688 1 1 21 LEU N N -18.546 23.432 -35.720 1.00 . A A . 21 LEU N 1 1
10 23689 1 1 21 LEU O O -20.423 26.407 -35.514 1.00 . A A . 21 LEU O 1 1
10 23690 1 1 22 GLU C C -20.236 26.963 -38.478 1.00 . A A . 22 GLU C 1 1
10 23691 1 1 22 GLU CA C -18.929 27.136 -37.724 1.00 . A A . 22 GLU CA 1 1
10 23692 1 1 22 GLU CB C -17.806 27.264 -38.741 1.00 . A A . 22 GLU CB 1 1
10 23693 1 1 22 GLU CD C -16.605 29.106 -37.555 1.00 . A A . 22 GLU CD 1 1
10 23694 1 1 22 GLU CG C -16.527 27.656 -38.023 1.00 . A A . 22 GLU CG 1 1
10 23695 1 1 22 GLU H H -17.857 25.453 -37.007 1.00 . A A . 22 GLU H 1 1
10 23696 1 1 22 GLU HA H -18.973 28.042 -37.143 1.00 . A A . 22 GLU HA 1 1
10 23697 1 1 22 GLU HB2 H -17.666 26.320 -39.245 1.00 . A A . 22 GLU HB2 1 1
10 23698 1 1 22 GLU HB3 H -18.060 28.024 -39.459 1.00 . A A . 22 GLU HB3 1 1
10 23699 1 1 22 GLU HG2 H -16.400 27.013 -37.168 1.00 . A A . 22 GLU HG2 1 1
10 23700 1 1 22 GLU HG3 H -15.693 27.534 -38.691 1.00 . A A . 22 GLU HG3 1 1
10 23701 1 1 22 GLU N N -18.647 26.008 -36.838 1.00 . A A . 22 GLU N 1 1
10 23702 1 1 22 GLU O O -21.031 27.899 -38.582 1.00 . A A . 22 GLU O 1 1
10 23703 1 1 22 GLU OE1 O -17.503 29.803 -37.999 1.00 . A A . 22 GLU OE1 1 1
10 23704 1 1 22 GLU OE2 O -15.766 29.497 -36.760 1.00 . A A . 22 GLU OE2 1 1
10 23705 1 1 23 ILE C C -22.894 25.525 -38.914 1.00 . A A . 23 ILE C 1 1
10 23706 1 1 23 ILE CA C -21.657 25.515 -39.802 1.00 . A A . 23 ILE CA 1 1
10 23707 1 1 23 ILE CB C -21.529 24.165 -40.519 1.00 . A A . 23 ILE CB 1 1
10 23708 1 1 23 ILE CD1 C -21.306 21.697 -40.224 1.00 . A A . 23 ILE CD1 1 1
10 23709 1 1 23 ILE CG1 C -21.328 23.043 -39.499 1.00 . A A . 23 ILE CG1 1 1
10 23710 1 1 23 ILE CG2 C -20.325 24.201 -41.460 1.00 . A A . 23 ILE CG2 1 1
10 23711 1 1 23 ILE H H -19.768 25.069 -38.946 1.00 . A A . 23 ILE H 1 1
10 23712 1 1 23 ILE HA H -21.763 26.288 -40.548 1.00 . A A . 23 ILE HA 1 1
10 23713 1 1 23 ILE HB H -22.423 23.975 -41.089 1.00 . A A . 23 ILE HB 1 1
10 23714 1 1 23 ILE HD11 H -22.120 21.655 -40.932 1.00 . A A . 23 ILE HD11 1 1
10 23715 1 1 23 ILE HD12 H -21.413 20.899 -39.505 1.00 . A A . 23 ILE HD12 1 1
10 23716 1 1 23 ILE HD13 H -20.368 21.585 -40.748 1.00 . A A . 23 ILE HD13 1 1
10 23717 1 1 23 ILE HG12 H -20.394 23.194 -38.987 1.00 . A A . 23 ILE HG12 1 1
10 23718 1 1 23 ILE HG13 H -22.135 23.044 -38.782 1.00 . A A . 23 ILE HG13 1 1
10 23719 1 1 23 ILE HG21 H -19.896 25.192 -41.457 1.00 . A A . 23 ILE HG21 1 1
10 23720 1 1 23 ILE HG22 H -20.643 23.948 -42.461 1.00 . A A . 23 ILE HG22 1 1
10 23721 1 1 23 ILE HG23 H -19.587 23.487 -41.125 1.00 . A A . 23 ILE HG23 1 1
10 23722 1 1 23 ILE N N -20.445 25.778 -39.028 1.00 . A A . 23 ILE N 1 1
10 23723 1 1 23 ILE O O -23.963 25.974 -39.326 1.00 . A A . 23 ILE O 1 1
10 23724 1 1 24 ALA C C -24.270 26.380 -36.366 1.00 . A A . 24 ALA C 1 1
10 23725 1 1 24 ALA CA C -23.859 24.970 -36.770 1.00 . A A . 24 ALA CA 1 1
10 23726 1 1 24 ALA CB C -23.482 24.145 -35.546 1.00 . A A . 24 ALA CB 1 1
10 23727 1 1 24 ALA H H -21.869 24.662 -37.439 1.00 . A A . 24 ALA H 1 1
10 23728 1 1 24 ALA HA H -24.692 24.495 -37.260 1.00 . A A . 24 ALA HA 1 1
10 23729 1 1 24 ALA HB1 H -22.773 23.384 -35.836 1.00 . A A . 24 ALA HB1 1 1
10 23730 1 1 24 ALA HB2 H -24.371 23.675 -35.144 1.00 . A A . 24 ALA HB2 1 1
10 23731 1 1 24 ALA HB3 H -23.038 24.787 -34.799 1.00 . A A . 24 ALA HB3 1 1
10 23732 1 1 24 ALA N N -22.745 25.022 -37.701 1.00 . A A . 24 ALA N 1 1
10 23733 1 1 24 ALA O O -25.335 26.591 -35.787 1.00 . A A . 24 ALA O 1 1
10 23734 1 1 25 LYS C C -23.633 28.957 -34.848 1.00 . A A . 25 LYS C 1 1
10 23735 1 1 25 LYS CA C -23.682 28.737 -36.358 1.00 . A A . 25 LYS CA 1 1
10 23736 1 1 25 LYS CB C -25.049 29.144 -36.927 1.00 . A A . 25 LYS CB 1 1
10 23737 1 1 25 LYS CD C -24.341 30.277 -39.046 1.00 . A A . 25 LYS CD 1 1
10 23738 1 1 25 LYS CE C -23.616 31.548 -39.495 1.00 . A A . 25 LYS CE 1 1
10 23739 1 1 25 LYS CG C -24.934 30.490 -37.650 1.00 . A A . 25 LYS CG 1 1
10 23740 1 1 25 LYS H H -22.581 27.111 -37.140 1.00 . A A . 25 LYS H 1 1
10 23741 1 1 25 LYS HA H -22.917 29.345 -36.817 1.00 . A A . 25 LYS HA 1 1
10 23742 1 1 25 LYS HB2 H -25.380 28.391 -37.628 1.00 . A A . 25 LYS HB2 1 1
10 23743 1 1 25 LYS HB3 H -25.769 29.227 -36.130 1.00 . A A . 25 LYS HB3 1 1
10 23744 1 1 25 LYS HD2 H -23.645 29.453 -39.023 1.00 . A A . 25 LYS HD2 1 1
10 23745 1 1 25 LYS HD3 H -25.136 30.056 -39.744 1.00 . A A . 25 LYS HD3 1 1
10 23746 1 1 25 LYS HE2 H -22.820 31.772 -38.800 1.00 . A A . 25 LYS HE2 1 1
10 23747 1 1 25 LYS HE3 H -23.202 31.397 -40.481 1.00 . A A . 25 LYS HE3 1 1
10 23748 1 1 25 LYS HG2 H -25.916 30.929 -37.741 1.00 . A A . 25 LYS HG2 1 1
10 23749 1 1 25 LYS HG3 H -24.295 31.152 -37.086 1.00 . A A . 25 LYS HG3 1 1
10 23750 1 1 25 LYS HZ1 H -24.057 33.583 -39.529 1.00 . A A . 25 LYS HZ1 1 1
10 23751 1 1 25 LYS HZ2 H -25.197 32.641 -38.693 1.00 . A A . 25 LYS HZ2 1 1
10 23752 1 1 25 LYS HZ3 H -25.158 32.623 -40.392 1.00 . A A . 25 LYS HZ3 1 1
10 23753 1 1 25 LYS N N -23.412 27.343 -36.680 1.00 . A A . 25 LYS N 1 1
10 23754 1 1 25 LYS NZ N -24.579 32.684 -39.530 1.00 . A A . 25 LYS NZ 1 1
10 23755 1 1 25 LYS O O -24.503 29.601 -34.262 1.00 . A A . 25 LYS O 1 1
10 23756 1 1 26 VAL C C -21.929 29.953 -32.446 1.00 . A A . 26 VAL C 1 1
10 23757 1 1 26 VAL CA C -22.425 28.556 -32.788 1.00 . A A . 26 VAL CA 1 1
10 23758 1 1 26 VAL CB C -21.410 27.530 -32.289 1.00 . A A . 26 VAL CB 1 1
10 23759 1 1 26 VAL CG1 C -21.186 27.717 -30.790 1.00 . A A . 26 VAL CG1 1 1
10 23760 1 1 26 VAL CG2 C -21.941 26.127 -32.558 1.00 . A A . 26 VAL CG2 1 1
10 23761 1 1 26 VAL H H -21.935 27.919 -34.752 1.00 . A A . 26 VAL H 1 1
10 23762 1 1 26 VAL HA H -23.375 28.383 -32.293 1.00 . A A . 26 VAL HA 1 1
10 23763 1 1 26 VAL HB H -20.476 27.669 -32.812 1.00 . A A . 26 VAL HB 1 1
10 23764 1 1 26 VAL HG11 H -20.632 28.628 -30.622 1.00 . A A . 26 VAL HG11 1 1
10 23765 1 1 26 VAL HG12 H -20.626 26.878 -30.402 1.00 . A A . 26 VAL HG12 1 1
10 23766 1 1 26 VAL HG13 H -22.139 27.778 -30.287 1.00 . A A . 26 VAL HG13 1 1
10 23767 1 1 26 VAL HG21 H -21.320 25.644 -33.292 1.00 . A A . 26 VAL HG21 1 1
10 23768 1 1 26 VAL HG22 H -22.948 26.195 -32.932 1.00 . A A . 26 VAL HG22 1 1
10 23769 1 1 26 VAL HG23 H -21.933 25.554 -31.642 1.00 . A A . 26 VAL HG23 1 1
10 23770 1 1 26 VAL N N -22.594 28.418 -34.227 1.00 . A A . 26 VAL N 1 1
10 23771 1 1 26 VAL O O -20.799 30.321 -32.765 1.00 . A A . 26 VAL O 1 1
10 23772 1 1 27 SER C C -22.324 32.133 -29.865 1.00 . A A . 27 SER C 1 1
10 23773 1 1 27 SER CA C -22.446 32.071 -31.380 1.00 . A A . 27 SER CA 1 1
10 23774 1 1 27 SER CB C -23.525 33.046 -31.852 1.00 . A A . 27 SER CB 1 1
10 23775 1 1 27 SER H H -23.667 30.360 -31.564 1.00 . A A . 27 SER H 1 1
10 23776 1 1 27 SER HA H -21.502 32.349 -31.823 1.00 . A A . 27 SER HA 1 1
10 23777 1 1 27 SER HB2 H -23.225 34.055 -31.626 1.00 . A A . 27 SER HB2 1 1
10 23778 1 1 27 SER HB3 H -23.659 32.944 -32.922 1.00 . A A . 27 SER HB3 1 1
10 23779 1 1 27 SER HG H -25.358 33.474 -31.361 1.00 . A A . 27 SER HG 1 1
10 23780 1 1 27 SER N N -22.786 30.716 -31.784 1.00 . A A . 27 SER N 1 1
10 23781 1 1 27 SER O O -22.744 31.212 -29.165 1.00 . A A . 27 SER O 1 1
10 23782 1 1 27 SER OG O -24.744 32.758 -31.180 1.00 . A A . 27 SER OG 1 1
10 23783 1 1 28 GLN C C -22.903 33.300 -27.206 1.00 . A A . 28 GLN C 1 1
10 23784 1 1 28 GLN CA C -21.560 33.353 -27.927 1.00 . A A . 28 GLN CA 1 1
10 23785 1 1 28 GLN CB C -20.857 34.679 -27.622 1.00 . A A . 28 GLN CB 1 1
10 23786 1 1 28 GLN CD C -20.988 37.163 -27.890 1.00 . A A . 28 GLN CD 1 1
10 23787 1 1 28 GLN CG C -21.740 35.848 -28.067 1.00 . A A . 28 GLN CG 1 1
10 23788 1 1 28 GLN H H -21.404 33.905 -29.958 1.00 . A A . 28 GLN H 1 1
10 23789 1 1 28 GLN HA H -20.941 32.545 -27.568 1.00 . A A . 28 GLN HA 1 1
10 23790 1 1 28 GLN HB2 H -20.672 34.751 -26.561 1.00 . A A . 28 GLN HB2 1 1
10 23791 1 1 28 GLN HB3 H -19.918 34.718 -28.154 1.00 . A A . 28 GLN HB3 1 1
10 23792 1 1 28 GLN HE21 H -21.148 37.681 -29.800 1.00 . A A . 28 GLN HE21 1 1
10 23793 1 1 28 GLN HE22 H -20.322 38.789 -28.813 1.00 . A A . 28 GLN HE22 1 1
10 23794 1 1 28 GLN HG2 H -22.003 35.723 -29.107 1.00 . A A . 28 GLN HG2 1 1
10 23795 1 1 28 GLN HG3 H -22.639 35.869 -27.470 1.00 . A A . 28 GLN HG3 1 1
10 23796 1 1 28 GLN N N -21.737 33.206 -29.361 1.00 . A A . 28 GLN N 1 1
10 23797 1 1 28 GLN NE2 N -20.804 37.943 -28.919 1.00 . A A . 28 GLN NE2 1 1
10 23798 1 1 28 GLN O O -22.952 33.084 -25.996 1.00 . A A . 28 GLN O 1 1
10 23799 1 1 28 GLN OE1 O -20.557 37.487 -26.782 1.00 . A A . 28 GLN OE1 1 1
10 23800 1 1 29 ASP C C -25.986 32.110 -27.526 1.00 . A A . 29 ASP C 1 1
10 23801 1 1 29 ASP CA C -25.317 33.474 -27.343 1.00 . A A . 29 ASP CA 1 1
10 23802 1 1 29 ASP CB C -26.195 34.559 -27.968 1.00 . A A . 29 ASP CB 1 1
10 23803 1 1 29 ASP CG C -25.705 35.938 -27.542 1.00 . A A . 29 ASP CG 1 1
10 23804 1 1 29 ASP H H -23.911 33.671 -28.908 1.00 . A A . 29 ASP H 1 1
10 23805 1 1 29 ASP HA H -25.218 33.675 -26.291 1.00 . A A . 29 ASP HA 1 1
10 23806 1 1 29 ASP HB2 H -26.151 34.479 -29.045 1.00 . A A . 29 ASP HB2 1 1
10 23807 1 1 29 ASP HB3 H -27.216 34.426 -27.642 1.00 . A A . 29 ASP HB3 1 1
10 23808 1 1 29 ASP N N -23.991 33.502 -27.947 1.00 . A A . 29 ASP N 1 1
10 23809 1 1 29 ASP O O -27.099 31.889 -27.049 1.00 . A A . 29 ASP O 1 1
10 23810 1 1 29 ASP OD1 O -24.924 36.004 -26.607 1.00 . A A . 29 ASP OD1 1 1
10 23811 1 1 29 ASP OD2 O -26.118 36.908 -28.156 1.00 . A A . 29 ASP OD2 1 1
10 23812 1 1 30 ASP C C -25.139 28.829 -27.602 1.00 . A A . 30 ASP C 1 1
10 23813 1 1 30 ASP CA C -25.848 29.868 -28.465 1.00 . A A . 30 ASP CA 1 1
10 23814 1 1 30 ASP CB C -25.678 29.499 -29.939 1.00 . A A . 30 ASP CB 1 1
10 23815 1 1 30 ASP CG C -26.617 30.337 -30.799 1.00 . A A . 30 ASP CG 1 1
10 23816 1 1 30 ASP H H -24.425 31.435 -28.581 1.00 . A A . 30 ASP H 1 1
10 23817 1 1 30 ASP HA H -26.900 29.861 -28.227 1.00 . A A . 30 ASP HA 1 1
10 23818 1 1 30 ASP HB2 H -24.657 29.682 -30.237 1.00 . A A . 30 ASP HB2 1 1
10 23819 1 1 30 ASP HB3 H -25.908 28.454 -30.074 1.00 . A A . 30 ASP HB3 1 1
10 23820 1 1 30 ASP N N -25.306 31.204 -28.222 1.00 . A A . 30 ASP N 1 1
10 23821 1 1 30 ASP O O -23.923 28.890 -27.416 1.00 . A A . 30 ASP O 1 1
10 23822 1 1 30 ASP OD1 O -27.511 30.952 -30.241 1.00 . A A . 30 ASP OD1 1 1
10 23823 1 1 30 ASP OD2 O -26.428 30.354 -32.005 1.00 . A A . 30 ASP OD2 1 1
10 23824 1 1 31 ILE C C -24.937 25.622 -27.100 1.00 . A A . 31 ILE C 1 1
10 23825 1 1 31 ILE CA C -25.328 26.823 -26.248 1.00 . A A . 31 ILE CA 1 1
10 23826 1 1 31 ILE CB C -26.340 26.395 -25.178 1.00 . A A . 31 ILE CB 1 1
10 23827 1 1 31 ILE CD1 C -26.948 23.986 -25.665 1.00 . A A . 31 ILE CD1 1 1
10 23828 1 1 31 ILE CG1 C -27.387 25.452 -25.792 1.00 . A A . 31 ILE CG1 1 1
10 23829 1 1 31 ILE CG2 C -27.048 27.632 -24.626 1.00 . A A . 31 ILE CG2 1 1
10 23830 1 1 31 ILE H H -26.866 27.865 -27.261 1.00 . A A . 31 ILE H 1 1
10 23831 1 1 31 ILE HA H -24.445 27.208 -25.756 1.00 . A A . 31 ILE HA 1 1
10 23832 1 1 31 ILE HB H -25.822 25.896 -24.376 1.00 . A A . 31 ILE HB 1 1
10 23833 1 1 31 ILE HD11 H -27.505 23.514 -24.869 1.00 . A A . 31 ILE HD11 1 1
10 23834 1 1 31 ILE HD12 H -25.896 23.933 -25.445 1.00 . A A . 31 ILE HD12 1 1
10 23835 1 1 31 ILE HD13 H -27.143 23.472 -26.593 1.00 . A A . 31 ILE HD13 1 1
10 23836 1 1 31 ILE HG12 H -28.328 25.585 -25.277 1.00 . A A . 31 ILE HG12 1 1
10 23837 1 1 31 ILE HG13 H -27.519 25.694 -26.832 1.00 . A A . 31 ILE HG13 1 1
10 23838 1 1 31 ILE HG21 H -27.692 28.049 -25.385 1.00 . A A . 31 ILE HG21 1 1
10 23839 1 1 31 ILE HG22 H -26.313 28.367 -24.335 1.00 . A A . 31 ILE HG22 1 1
10 23840 1 1 31 ILE HG23 H -27.639 27.355 -23.765 1.00 . A A . 31 ILE HG23 1 1
10 23841 1 1 31 ILE N N -25.901 27.870 -27.082 1.00 . A A . 31 ILE N 1 1
10 23842 1 1 31 ILE O O -25.489 25.413 -28.181 1.00 . A A . 31 ILE O 1 1
10 23843 1 1 32 VAL C C -23.725 22.390 -26.478 1.00 . A A . 32 VAL C 1 1
10 23844 1 1 32 VAL CA C -23.525 23.651 -27.319 1.00 . A A . 32 VAL CA 1 1
10 23845 1 1 32 VAL CB C -22.048 23.806 -27.677 1.00 . A A . 32 VAL CB 1 1
10 23846 1 1 32 VAL CG1 C -21.546 22.527 -28.350 1.00 . A A . 32 VAL CG1 1 1
10 23847 1 1 32 VAL CG2 C -21.890 24.976 -28.650 1.00 . A A . 32 VAL CG2 1 1
10 23848 1 1 32 VAL H H -23.587 25.055 -25.734 1.00 . A A . 32 VAL H 1 1
10 23849 1 1 32 VAL HA H -24.092 23.551 -28.235 1.00 . A A . 32 VAL HA 1 1
10 23850 1 1 32 VAL HB H -21.472 24.001 -26.780 1.00 . A A . 32 VAL HB 1 1
10 23851 1 1 32 VAL HG11 H -22.375 22.020 -28.821 1.00 . A A . 32 VAL HG11 1 1
10 23852 1 1 32 VAL HG12 H -21.104 21.879 -27.607 1.00 . A A . 32 VAL HG12 1 1
10 23853 1 1 32 VAL HG13 H -20.807 22.778 -29.095 1.00 . A A . 32 VAL HG13 1 1
10 23854 1 1 32 VAL HG21 H -22.110 25.902 -28.139 1.00 . A A . 32 VAL HG21 1 1
10 23855 1 1 32 VAL HG22 H -22.575 24.850 -29.476 1.00 . A A . 32 VAL HG22 1 1
10 23856 1 1 32 VAL HG23 H -20.877 25.000 -29.023 1.00 . A A . 32 VAL HG23 1 1
10 23857 1 1 32 VAL N N -23.984 24.836 -26.602 1.00 . A A . 32 VAL N 1 1
10 23858 1 1 32 VAL O O -23.148 22.248 -25.399 1.00 . A A . 32 VAL O 1 1
10 23859 1 1 33 TYR C C -24.264 19.053 -27.232 1.00 . A A . 33 TYR C 1 1
10 23860 1 1 33 TYR CA C -24.789 20.185 -26.351 1.00 . A A . 33 TYR CA 1 1
10 23861 1 1 33 TYR CB C -26.299 20.001 -26.144 1.00 . A A . 33 TYR CB 1 1
10 23862 1 1 33 TYR CD1 C -26.110 21.465 -24.066 1.00 . A A . 33 TYR CD1 1 1
10 23863 1 1 33 TYR CD2 C -27.850 19.785 -24.163 1.00 . A A . 33 TYR CD2 1 1
10 23864 1 1 33 TYR CE1 C -26.562 21.857 -22.804 1.00 . A A . 33 TYR CE1 1 1
10 23865 1 1 33 TYR CE2 C -28.300 20.179 -22.896 1.00 . A A . 33 TYR CE2 1 1
10 23866 1 1 33 TYR CG C -26.751 20.426 -24.753 1.00 . A A . 33 TYR CG 1 1
10 23867 1 1 33 TYR CZ C -27.653 21.216 -22.218 1.00 . A A . 33 TYR CZ 1 1
10 23868 1 1 33 TYR H H -24.904 21.645 -27.896 1.00 . A A . 33 TYR H 1 1
10 23869 1 1 33 TYR HA H -24.285 20.148 -25.401 1.00 . A A . 33 TYR HA 1 1
10 23870 1 1 33 TYR HB2 H -26.816 20.598 -26.867 1.00 . A A . 33 TYR HB2 1 1
10 23871 1 1 33 TYR HB3 H -26.555 18.962 -26.298 1.00 . A A . 33 TYR HB3 1 1
10 23872 1 1 33 TYR HD1 H -25.272 21.964 -24.500 1.00 . A A . 33 TYR HD1 1 1
10 23873 1 1 33 TYR HD2 H -28.349 18.985 -24.688 1.00 . A A . 33 TYR HD2 1 1
10 23874 1 1 33 TYR HE1 H -26.066 22.657 -22.284 1.00 . A A . 33 TYR HE1 1 1
10 23875 1 1 33 TYR HE2 H -29.150 19.687 -22.447 1.00 . A A . 33 TYR HE2 1 1
10 23876 1 1 33 TYR HH H -28.905 22.099 -21.081 1.00 . A A . 33 TYR HH 1 1
10 23877 1 1 33 TYR N N -24.520 21.467 -27.012 1.00 . A A . 33 TYR N 1 1
10 23878 1 1 33 TYR O O -24.791 18.814 -28.318 1.00 . A A . 33 TYR O 1 1
10 23879 1 1 33 TYR OH O -28.090 21.606 -20.970 1.00 . A A . 33 TYR OH 1 1
10 23880 1 1 34 ALA C C -22.513 16.021 -26.674 1.00 . A A . 34 ALA C 1 1
10 23881 1 1 34 ALA CA C -22.631 17.275 -27.531 1.00 . A A . 34 ALA CA 1 1
10 23882 1 1 34 ALA CB C -21.245 17.680 -28.033 1.00 . A A . 34 ALA CB 1 1
10 23883 1 1 34 ALA H H -22.839 18.612 -25.895 1.00 . A A . 34 ALA H 1 1
10 23884 1 1 34 ALA HA H -23.259 17.058 -28.381 1.00 . A A . 34 ALA HA 1 1
10 23885 1 1 34 ALA HB1 H -20.654 16.794 -28.212 1.00 . A A . 34 ALA HB1 1 1
10 23886 1 1 34 ALA HB2 H -20.758 18.294 -27.289 1.00 . A A . 34 ALA HB2 1 1
10 23887 1 1 34 ALA HB3 H -21.344 18.239 -28.952 1.00 . A A . 34 ALA HB3 1 1
10 23888 1 1 34 ALA N N -23.222 18.371 -26.765 1.00 . A A . 34 ALA N 1 1
10 23889 1 1 34 ALA O O -22.239 16.103 -25.480 1.00 . A A . 34 ALA O 1 1
10 23890 1 1 35 LEU C C -21.430 12.794 -27.021 1.00 . A A . 35 LEU C 1 1
10 23891 1 1 35 LEU CA C -22.645 13.597 -26.575 1.00 . A A . 35 LEU CA 1 1
10 23892 1 1 35 LEU CB C -23.916 12.782 -26.816 1.00 . A A . 35 LEU CB 1 1
10 23893 1 1 35 LEU CD1 C -25.438 14.103 -28.298 1.00 . A A . 35 LEU CD1 1 1
10 23894 1 1 35 LEU CD2 C -26.333 13.021 -26.234 1.00 . A A . 35 LEU CD2 1 1
10 23895 1 1 35 LEU CG C -25.123 13.723 -26.850 1.00 . A A . 35 LEU CG 1 1
10 23896 1 1 35 LEU H H -22.944 14.863 -28.249 1.00 . A A . 35 LEU H 1 1
10 23897 1 1 35 LEU HA H -22.556 13.798 -25.522 1.00 . A A . 35 LEU HA 1 1
10 23898 1 1 35 LEU HB2 H -23.837 12.260 -27.759 1.00 . A A . 35 LEU HB2 1 1
10 23899 1 1 35 LEU HB3 H -24.042 12.068 -26.017 1.00 . A A . 35 LEU HB3 1 1
10 23900 1 1 35 LEU HD11 H -24.516 14.220 -28.850 1.00 . A A . 35 LEU HD11 1 1
10 23901 1 1 35 LEU HD12 H -25.987 15.033 -28.315 1.00 . A A . 35 LEU HD12 1 1
10 23902 1 1 35 LEU HD13 H -26.032 13.325 -28.753 1.00 . A A . 35 LEU HD13 1 1
10 23903 1 1 35 LEU HD21 H -26.542 12.115 -26.784 1.00 . A A . 35 LEU HD21 1 1
10 23904 1 1 35 LEU HD22 H -27.190 13.676 -26.281 1.00 . A A . 35 LEU HD22 1 1
10 23905 1 1 35 LEU HD23 H -26.123 12.777 -25.204 1.00 . A A . 35 LEU HD23 1 1
10 23906 1 1 35 LEU HG H -24.898 14.617 -26.285 1.00 . A A . 35 LEU HG 1 1
10 23907 1 1 35 LEU N N -22.726 14.864 -27.293 1.00 . A A . 35 LEU N 1 1
10 23908 1 1 35 LEU O O -21.237 11.655 -26.596 1.00 . A A . 35 LEU O 1 1
10 23909 1 1 36 GLY C C -18.176 13.175 -27.627 1.00 . A A . 36 GLY C 1 1
10 23910 1 1 36 GLY CA C -19.424 12.720 -28.376 1.00 . A A . 36 GLY CA 1 1
10 23911 1 1 36 GLY H H -20.819 14.301 -28.184 1.00 . A A . 36 GLY H 1 1
10 23912 1 1 36 GLY HA2 H -19.543 11.653 -28.252 1.00 . A A . 36 GLY HA2 1 1
10 23913 1 1 36 GLY HA3 H -19.306 12.943 -29.423 1.00 . A A . 36 GLY HA3 1 1
10 23914 1 1 36 GLY N N -20.616 13.392 -27.879 1.00 . A A . 36 GLY N 1 1
10 23915 1 1 36 GLY O O -17.057 12.856 -28.027 1.00 . A A . 36 GLY O 1 1
10 23916 1 1 37 CYS C C -16.232 13.302 -25.513 1.00 . A A . 37 CYS C 1 1
10 23917 1 1 37 CYS CA C -17.242 14.422 -25.767 1.00 . A A . 37 CYS CA 1 1
10 23918 1 1 37 CYS CB C -17.739 15.006 -24.439 1.00 . A A . 37 CYS CB 1 1
10 23919 1 1 37 CYS H H -19.284 14.158 -26.278 1.00 . A A . 37 CYS H 1 1
10 23920 1 1 37 CYS HA H -16.751 15.205 -26.325 1.00 . A A . 37 CYS HA 1 1
10 23921 1 1 37 CYS HB2 H -16.994 14.855 -23.672 1.00 . A A . 37 CYS HB2 1 1
10 23922 1 1 37 CYS HB3 H -17.920 16.065 -24.557 1.00 . A A . 37 CYS HB3 1 1
10 23923 1 1 37 CYS HG H -19.231 13.996 -23.018 1.00 . A A . 37 CYS HG 1 1
10 23924 1 1 37 CYS N N -18.371 13.928 -26.548 1.00 . A A . 37 CYS N 1 1
10 23925 1 1 37 CYS O O -15.391 13.019 -26.366 1.00 . A A . 37 CYS O 1 1
10 23926 1 1 37 CYS SG S -19.277 14.186 -23.958 1.00 . A A . 37 CYS SG 1 1
10 23927 1 1 38 GLY C C -13.992 12.166 -23.719 1.00 . A A . 38 GLY C 1 1
10 23928 1 1 38 GLY CA C -15.371 11.594 -24.021 1.00 . A A . 38 GLY CA 1 1
10 23929 1 1 38 GLY H H -16.981 12.930 -23.685 1.00 . A A . 38 GLY H 1 1
10 23930 1 1 38 GLY HA2 H -15.734 11.056 -23.156 1.00 . A A . 38 GLY HA2 1 1
10 23931 1 1 38 GLY HA3 H -15.299 10.919 -24.860 1.00 . A A . 38 GLY HA3 1 1
10 23932 1 1 38 GLY N N -16.303 12.671 -24.345 1.00 . A A . 38 GLY N 1 1
10 23933 1 1 38 GLY O O -13.003 11.436 -23.647 1.00 . A A . 38 GLY O 1 1
10 23934 1 1 39 ASP C C -12.967 15.663 -23.012 1.00 . A A . 39 ASP C 1 1
10 23935 1 1 39 ASP CA C -12.695 14.178 -23.258 1.00 . A A . 39 ASP CA 1 1
10 23936 1 1 39 ASP CB C -11.723 14.019 -24.430 1.00 . A A . 39 ASP CB 1 1
10 23937 1 1 39 ASP CG C -10.432 14.780 -24.152 1.00 . A A . 39 ASP CG 1 1
10 23938 1 1 39 ASP H H -14.772 13.997 -23.619 1.00 . A A . 39 ASP H 1 1
10 23939 1 1 39 ASP HA H -12.249 13.749 -22.372 1.00 . A A . 39 ASP HA 1 1
10 23940 1 1 39 ASP HB2 H -11.494 12.973 -24.566 1.00 . A A . 39 ASP HB2 1 1
10 23941 1 1 39 ASP HB3 H -12.178 14.407 -25.329 1.00 . A A . 39 ASP HB3 1 1
10 23942 1 1 39 ASP N N -13.944 13.482 -23.549 1.00 . A A . 39 ASP N 1 1
10 23943 1 1 39 ASP O O -12.207 16.340 -22.321 1.00 . A A . 39 ASP O 1 1
10 23944 1 1 39 ASP OD1 O -9.665 14.319 -23.322 1.00 . A A . 39 ASP OD1 1 1
10 23945 1 1 39 ASP OD2 O -10.227 15.811 -24.770 1.00 . A A . 39 ASP OD2 1 1
10 23946 1 1 40 GLY C C -13.839 18.418 -24.500 1.00 . A A . 40 GLY C 1 1
10 23947 1 1 40 GLY CA C -14.442 17.551 -23.409 1.00 . A A . 40 GLY CA 1 1
10 23948 1 1 40 GLY H H -14.630 15.562 -24.110 1.00 . A A . 40 GLY H 1 1
10 23949 1 1 40 GLY HA2 H -15.517 17.635 -23.442 1.00 . A A . 40 GLY HA2 1 1
10 23950 1 1 40 GLY HA3 H -14.089 17.899 -22.450 1.00 . A A . 40 GLY HA3 1 1
10 23951 1 1 40 GLY N N -14.066 16.155 -23.578 1.00 . A A . 40 GLY N 1 1
10 23952 1 1 40 GLY O O -14.125 19.598 -24.584 1.00 . A A . 40 GLY O 1 1
10 23953 1 1 41 ARG C C -13.448 19.224 -27.307 1.00 . A A . 41 ARG C 1 1
10 23954 1 1 41 ARG CA C -12.384 18.590 -26.414 1.00 . A A . 41 ARG CA 1 1
10 23955 1 1 41 ARG CB C -11.485 17.675 -27.245 1.00 . A A . 41 ARG CB 1 1
10 23956 1 1 41 ARG CD C -9.732 17.613 -29.018 1.00 . A A . 41 ARG CD 1 1
10 23957 1 1 41 ARG CG C -10.754 18.499 -28.305 1.00 . A A . 41 ARG CG 1 1
10 23958 1 1 41 ARG CZ C -7.759 16.319 -28.439 1.00 . A A . 41 ARG CZ 1 1
10 23959 1 1 41 ARG H H -12.810 16.876 -25.242 1.00 . A A . 41 ARG H 1 1
10 23960 1 1 41 ARG HA H -11.781 19.370 -25.978 1.00 . A A . 41 ARG HA 1 1
10 23961 1 1 41 ARG HB2 H -10.763 17.197 -26.599 1.00 . A A . 41 ARG HB2 1 1
10 23962 1 1 41 ARG HB3 H -12.088 16.923 -27.731 1.00 . A A . 41 ARG HB3 1 1
10 23963 1 1 41 ARG HD2 H -10.229 16.743 -29.419 1.00 . A A . 41 ARG HD2 1 1
10 23964 1 1 41 ARG HD3 H -9.279 18.169 -29.826 1.00 . A A . 41 ARG HD3 1 1
10 23965 1 1 41 ARG HE H -8.699 17.547 -27.169 1.00 . A A . 41 ARG HE 1 1
10 23966 1 1 41 ARG HG2 H -11.467 18.879 -29.023 1.00 . A A . 41 ARG HG2 1 1
10 23967 1 1 41 ARG HG3 H -10.244 19.326 -27.833 1.00 . A A . 41 ARG HG3 1 1
10 23968 1 1 41 ARG HH11 H -6.860 16.324 -26.651 1.00 . A A . 41 ARG HH11 1 1
10 23969 1 1 41 ARG HH12 H -6.142 15.298 -27.848 1.00 . A A . 41 ARG HH12 1 1
10 23970 1 1 41 ARG HH21 H -8.444 16.116 -30.309 1.00 . A A . 41 ARG HH21 1 1
10 23971 1 1 41 ARG HH22 H -7.040 15.181 -29.920 1.00 . A A . 41 ARG HH22 1 1
10 23972 1 1 41 ARG N N -13.010 17.830 -25.342 1.00 . A A . 41 ARG N 1 1
10 23973 1 1 41 ARG NE N -8.700 17.187 -28.080 1.00 . A A . 41 ARG NE 1 1
10 23974 1 1 41 ARG NH1 N -6.849 15.951 -27.579 1.00 . A A . 41 ARG NH1 1 1
10 23975 1 1 41 ARG NH2 N -7.746 15.834 -29.651 1.00 . A A . 41 ARG NH2 1 1
10 23976 1 1 41 ARG O O -13.289 20.349 -27.783 1.00 . A A . 41 ARG O 1 1
10 23977 1 1 42 ILE C C -16.220 20.262 -27.832 1.00 . A A . 42 ILE C 1 1
10 23978 1 1 42 ILE CA C -15.602 18.969 -28.390 1.00 . A A . 42 ILE CA 1 1
10 23979 1 1 42 ILE CB C -16.687 17.892 -28.526 1.00 . A A . 42 ILE CB 1 1
10 23980 1 1 42 ILE CD1 C -18.529 17.049 -29.992 1.00 . A A . 42 ILE CD1 1 1
10 23981 1 1 42 ILE CG1 C -17.631 18.248 -29.680 1.00 . A A . 42 ILE CG1 1 1
10 23982 1 1 42 ILE CG2 C -17.493 17.807 -27.229 1.00 . A A . 42 ILE CG2 1 1
10 23983 1 1 42 ILE H H -14.561 17.594 -27.127 1.00 . A A . 42 ILE H 1 1
10 23984 1 1 42 ILE HA H -15.196 19.176 -29.369 1.00 . A A . 42 ILE HA 1 1
10 23985 1 1 42 ILE HB H -16.220 16.937 -28.719 1.00 . A A . 42 ILE HB 1 1
10 23986 1 1 42 ILE HD11 H -18.540 16.376 -29.147 1.00 . A A . 42 ILE HD11 1 1
10 23987 1 1 42 ILE HD12 H -18.148 16.530 -30.860 1.00 . A A . 42 ILE HD12 1 1
10 23988 1 1 42 ILE HD13 H -19.533 17.393 -30.191 1.00 . A A . 42 ILE HD13 1 1
10 23989 1 1 42 ILE HG12 H -18.243 19.093 -29.399 1.00 . A A . 42 ILE HG12 1 1
10 23990 1 1 42 ILE HG13 H -17.055 18.497 -30.558 1.00 . A A . 42 ILE HG13 1 1
10 23991 1 1 42 ILE HG21 H -18.154 18.657 -27.161 1.00 . A A . 42 ILE HG21 1 1
10 23992 1 1 42 ILE HG22 H -16.820 17.806 -26.385 1.00 . A A . 42 ILE HG22 1 1
10 23993 1 1 42 ILE HG23 H -18.077 16.899 -27.228 1.00 . A A . 42 ILE HG23 1 1
10 23994 1 1 42 ILE N N -14.521 18.484 -27.537 1.00 . A A . 42 ILE N 1 1
10 23995 1 1 42 ILE O O -16.478 21.201 -28.584 1.00 . A A . 42 ILE O 1 1
10 23996 1 1 43 ILE C C -16.034 22.529 -25.480 1.00 . A A . 43 ILE C 1 1
10 23997 1 1 43 ILE CA C -17.082 21.494 -25.907 1.00 . A A . 43 ILE CA 1 1
10 23998 1 1 43 ILE CB C -17.934 21.093 -24.691 1.00 . A A . 43 ILE CB 1 1
10 23999 1 1 43 ILE CD1 C -17.858 20.140 -22.382 1.00 . A A . 43 ILE CD1 1 1
10 24000 1 1 43 ILE CG1 C -17.081 20.319 -23.689 1.00 . A A . 43 ILE CG1 1 1
10 24001 1 1 43 ILE CG2 C -19.112 20.215 -25.123 1.00 . A A . 43 ILE CG2 1 1
10 24002 1 1 43 ILE H H -16.274 19.522 -25.964 1.00 . A A . 43 ILE H 1 1
10 24003 1 1 43 ILE HA H -17.728 21.959 -26.635 1.00 . A A . 43 ILE HA 1 1
10 24004 1 1 43 ILE HB H -18.311 21.980 -24.220 1.00 . A A . 43 ILE HB 1 1
10 24005 1 1 43 ILE HD11 H -18.005 21.102 -21.915 1.00 . A A . 43 ILE HD11 1 1
10 24006 1 1 43 ILE HD12 H -17.299 19.498 -21.717 1.00 . A A . 43 ILE HD12 1 1
10 24007 1 1 43 ILE HD13 H -18.819 19.691 -22.590 1.00 . A A . 43 ILE HD13 1 1
10 24008 1 1 43 ILE HG12 H -16.850 19.354 -24.100 1.00 . A A . 43 ILE HG12 1 1
10 24009 1 1 43 ILE HG13 H -16.169 20.858 -23.492 1.00 . A A . 43 ILE HG13 1 1
10 24010 1 1 43 ILE HG21 H -19.350 20.401 -26.158 1.00 . A A . 43 ILE HG21 1 1
10 24011 1 1 43 ILE HG22 H -19.972 20.445 -24.509 1.00 . A A . 43 ILE HG22 1 1
10 24012 1 1 43 ILE HG23 H -18.848 19.175 -24.992 1.00 . A A . 43 ILE HG23 1 1
10 24013 1 1 43 ILE N N -16.474 20.304 -26.520 1.00 . A A . 43 ILE N 1 1
10 24014 1 1 43 ILE O O -16.301 23.730 -25.497 1.00 . A A . 43 ILE O 1 1
10 24015 1 1 44 ILE C C -13.358 23.910 -25.785 1.00 . A A . 44 ILE C 1 1
10 24016 1 1 44 ILE CA C -13.781 22.959 -24.669 1.00 . A A . 44 ILE CA 1 1
10 24017 1 1 44 ILE CB C -12.574 22.153 -24.184 1.00 . A A . 44 ILE CB 1 1
10 24018 1 1 44 ILE CD1 C -11.836 20.438 -22.513 1.00 . A A . 44 ILE CD1 1 1
10 24019 1 1 44 ILE CG1 C -12.890 21.502 -22.829 1.00 . A A . 44 ILE CG1 1 1
10 24020 1 1 44 ILE CG2 C -11.367 23.080 -24.038 1.00 . A A . 44 ILE CG2 1 1
10 24021 1 1 44 ILE H H -14.695 21.105 -25.100 1.00 . A A . 44 ILE H 1 1
10 24022 1 1 44 ILE HA H -14.146 23.551 -23.842 1.00 . A A . 44 ILE HA 1 1
10 24023 1 1 44 ILE HB H -12.349 21.380 -24.907 1.00 . A A . 44 ILE HB 1 1
10 24024 1 1 44 ILE HD11 H -10.860 20.900 -22.468 1.00 . A A . 44 ILE HD11 1 1
10 24025 1 1 44 ILE HD12 H -11.842 19.684 -23.286 1.00 . A A . 44 ILE HD12 1 1
10 24026 1 1 44 ILE HD13 H -12.061 19.980 -21.561 1.00 . A A . 44 ILE HD13 1 1
10 24027 1 1 44 ILE HG12 H -12.872 22.256 -22.059 1.00 . A A . 44 ILE HG12 1 1
10 24028 1 1 44 ILE HG13 H -13.866 21.049 -22.856 1.00 . A A . 44 ILE HG13 1 1
10 24029 1 1 44 ILE HG21 H -10.948 23.281 -25.014 1.00 . A A . 44 ILE HG21 1 1
10 24030 1 1 44 ILE HG22 H -10.625 22.604 -23.419 1.00 . A A . 44 ILE HG22 1 1
10 24031 1 1 44 ILE HG23 H -11.678 24.007 -23.580 1.00 . A A . 44 ILE HG23 1 1
10 24032 1 1 44 ILE N N -14.852 22.064 -25.098 1.00 . A A . 44 ILE N 1 1
10 24033 1 1 44 ILE O O -13.133 25.093 -25.541 1.00 . A A . 44 ILE O 1 1
10 24034 1 1 45 THR C C -13.951 25.303 -28.371 1.00 . A A . 45 THR C 1 1
10 24035 1 1 45 THR CA C -12.887 24.240 -28.139 1.00 . A A . 45 THR CA 1 1
10 24036 1 1 45 THR CB C -12.721 23.399 -29.408 1.00 . A A . 45 THR CB 1 1
10 24037 1 1 45 THR CG2 C -12.365 24.317 -30.583 1.00 . A A . 45 THR CG2 1 1
10 24038 1 1 45 THR H H -13.481 22.461 -27.163 1.00 . A A . 45 THR H 1 1
10 24039 1 1 45 THR HA H -11.949 24.726 -27.914 1.00 . A A . 45 THR HA 1 1
10 24040 1 1 45 THR HB H -13.645 22.886 -29.624 1.00 . A A . 45 THR HB 1 1
10 24041 1 1 45 THR HG1 H -10.864 22.925 -29.071 1.00 . A A . 45 THR HG1 1 1
10 24042 1 1 45 THR HG21 H -13.219 24.409 -31.238 1.00 . A A . 45 THR HG21 1 1
10 24043 1 1 45 THR HG22 H -11.535 23.898 -31.134 1.00 . A A . 45 THR HG22 1 1
10 24044 1 1 45 THR HG23 H -12.094 25.294 -30.208 1.00 . A A . 45 THR HG23 1 1
10 24045 1 1 45 THR N N -13.267 23.402 -27.006 1.00 . A A . 45 THR N 1 1
10 24046 1 1 45 THR O O -13.666 26.398 -28.854 1.00 . A A . 45 THR O 1 1
10 24047 1 1 45 THR OG1 O -11.684 22.447 -29.211 1.00 . A A . 45 THR OG1 1 1
10 24048 1 1 46 ALA C C -16.117 27.062 -27.189 1.00 . A A . 46 ALA C 1 1
10 24049 1 1 46 ALA CA C -16.277 25.894 -28.162 1.00 . A A . 46 ALA CA 1 1
10 24050 1 1 46 ALA CB C -17.616 25.202 -27.915 1.00 . A A . 46 ALA CB 1 1
10 24051 1 1 46 ALA H H -15.311 24.089 -27.596 1.00 . A A . 46 ALA H 1 1
10 24052 1 1 46 ALA HA H -16.264 26.262 -29.168 1.00 . A A . 46 ALA HA 1 1
10 24053 1 1 46 ALA HB1 H -18.047 25.571 -26.997 1.00 . A A . 46 ALA HB1 1 1
10 24054 1 1 46 ALA HB2 H -17.465 24.136 -27.843 1.00 . A A . 46 ALA HB2 1 1
10 24055 1 1 46 ALA HB3 H -18.284 25.419 -28.737 1.00 . A A . 46 ALA HB3 1 1
10 24056 1 1 46 ALA N N -15.179 24.964 -28.005 1.00 . A A . 46 ALA N 1 1
10 24057 1 1 46 ALA O O -15.875 28.196 -27.590 1.00 . A A . 46 ALA O 1 1
10 24058 1 1 47 ALA C C -14.823 28.516 -24.930 1.00 . A A . 47 ALA C 1 1
10 24059 1 1 47 ALA CA C -16.179 27.822 -24.892 1.00 . A A . 47 ALA CA 1 1
10 24060 1 1 47 ALA CB C -16.402 27.221 -23.506 1.00 . A A . 47 ALA CB 1 1
10 24061 1 1 47 ALA H H -16.509 25.863 -25.642 1.00 . A A . 47 ALA H 1 1
10 24062 1 1 47 ALA HA H -16.948 28.556 -25.076 1.00 . A A . 47 ALA HA 1 1
10 24063 1 1 47 ALA HB1 H -16.284 26.149 -23.555 1.00 . A A . 47 ALA HB1 1 1
10 24064 1 1 47 ALA HB2 H -17.400 27.458 -23.173 1.00 . A A . 47 ALA HB2 1 1
10 24065 1 1 47 ALA HB3 H -15.680 27.632 -22.813 1.00 . A A . 47 ALA HB3 1 1
10 24066 1 1 47 ALA N N -16.275 26.779 -25.907 1.00 . A A . 47 ALA N 1 1
10 24067 1 1 47 ALA O O -14.734 29.727 -24.729 1.00 . A A . 47 ALA O 1 1
10 24068 1 1 48 LYS C C -12.312 29.365 -26.349 1.00 . A A . 48 LYS C 1 1
10 24069 1 1 48 LYS CA C -12.435 28.325 -25.233 1.00 . A A . 48 LYS CA 1 1
10 24070 1 1 48 LYS CB C -11.403 27.216 -25.454 1.00 . A A . 48 LYS CB 1 1
10 24071 1 1 48 LYS CD C -8.927 26.734 -25.337 1.00 . A A . 48 LYS CD 1 1
10 24072 1 1 48 LYS CE C -8.836 25.892 -26.614 1.00 . A A . 48 LYS CE 1 1
10 24073 1 1 48 LYS CG C -9.997 27.827 -25.488 1.00 . A A . 48 LYS CG 1 1
10 24074 1 1 48 LYS H H -13.898 26.797 -25.345 1.00 . A A . 48 LYS H 1 1
10 24075 1 1 48 LYS HA H -12.231 28.805 -24.287 1.00 . A A . 48 LYS HA 1 1
10 24076 1 1 48 LYS HB2 H -11.469 26.499 -24.650 1.00 . A A . 48 LYS HB2 1 1
10 24077 1 1 48 LYS HB3 H -11.607 26.728 -26.392 1.00 . A A . 48 LYS HB3 1 1
10 24078 1 1 48 LYS HD2 H -7.969 27.198 -25.149 1.00 . A A . 48 LYS HD2 1 1
10 24079 1 1 48 LYS HD3 H -9.180 26.094 -24.505 1.00 . A A . 48 LYS HD3 1 1
10 24080 1 1 48 LYS HE2 H -8.080 25.131 -26.485 1.00 . A A . 48 LYS HE2 1 1
10 24081 1 1 48 LYS HE3 H -9.785 25.419 -26.811 1.00 . A A . 48 LYS HE3 1 1
10 24082 1 1 48 LYS HG2 H -9.853 28.339 -26.428 1.00 . A A . 48 LYS HG2 1 1
10 24083 1 1 48 LYS HG3 H -9.897 28.536 -24.679 1.00 . A A . 48 LYS HG3 1 1
10 24084 1 1 48 LYS HZ1 H -7.575 26.427 -28.181 1.00 . A A . 48 LYS HZ1 1 1
10 24085 1 1 48 LYS HZ2 H -8.338 27.743 -27.426 1.00 . A A . 48 LYS HZ2 1 1
10 24086 1 1 48 LYS HZ3 H -9.216 26.738 -28.478 1.00 . A A . 48 LYS HZ3 1 1
10 24087 1 1 48 LYS N N -13.772 27.753 -25.183 1.00 . A A . 48 LYS N 1 1
10 24088 1 1 48 LYS NZ N -8.462 26.766 -27.762 1.00 . A A . 48 LYS NZ 1 1
10 24089 1 1 48 LYS O O -11.762 30.445 -26.132 1.00 . A A . 48 LYS O 1 1
10 24090 1 1 49 ASP C C -14.054 30.540 -29.094 1.00 . A A . 49 ASP C 1 1
10 24091 1 1 49 ASP CA C -12.702 29.946 -28.686 1.00 . A A . 49 ASP CA 1 1
10 24092 1 1 49 ASP CB C -12.087 29.223 -29.883 1.00 . A A . 49 ASP CB 1 1
10 24093 1 1 49 ASP CG C -11.738 30.236 -30.969 1.00 . A A . 49 ASP CG 1 1
10 24094 1 1 49 ASP H H -13.206 28.142 -27.667 1.00 . A A . 49 ASP H 1 1
10 24095 1 1 49 ASP HA H -12.047 30.758 -28.415 1.00 . A A . 49 ASP HA 1 1
10 24096 1 1 49 ASP HB2 H -11.191 28.708 -29.570 1.00 . A A . 49 ASP HB2 1 1
10 24097 1 1 49 ASP HB3 H -12.795 28.509 -30.275 1.00 . A A . 49 ASP HB3 1 1
10 24098 1 1 49 ASP N N -12.801 29.028 -27.547 1.00 . A A . 49 ASP N 1 1
10 24099 1 1 49 ASP O O -14.171 31.754 -29.263 1.00 . A A . 49 ASP O 1 1
10 24100 1 1 49 ASP OD1 O -12.299 31.319 -30.943 1.00 . A A . 49 ASP OD1 1 1
10 24101 1 1 49 ASP OD2 O -10.907 29.919 -31.802 1.00 . A A . 49 ASP OD2 1 1
10 24102 1 1 50 PHE C C -17.052 30.990 -28.587 1.00 . A A . 50 PHE C 1 1
10 24103 1 1 50 PHE CA C -16.379 30.188 -29.695 1.00 . A A . 50 PHE CA 1 1
10 24104 1 1 50 PHE CB C -17.295 29.035 -30.118 1.00 . A A . 50 PHE CB 1 1
10 24105 1 1 50 PHE CD1 C -15.706 27.713 -31.574 1.00 . A A . 50 PHE CD1 1 1
10 24106 1 1 50 PHE CD2 C -17.607 28.803 -32.611 1.00 . A A . 50 PHE CD2 1 1
10 24107 1 1 50 PHE CE1 C -15.310 27.219 -32.821 1.00 . A A . 50 PHE CE1 1 1
10 24108 1 1 50 PHE CE2 C -17.209 28.309 -33.859 1.00 . A A . 50 PHE CE2 1 1
10 24109 1 1 50 PHE CG C -16.854 28.508 -31.466 1.00 . A A . 50 PHE CG 1 1
10 24110 1 1 50 PHE CZ C -16.059 27.517 -33.962 1.00 . A A . 50 PHE CZ 1 1
10 24111 1 1 50 PHE H H -14.924 28.732 -29.150 1.00 . A A . 50 PHE H 1 1
10 24112 1 1 50 PHE HA H -16.241 30.833 -30.544 1.00 . A A . 50 PHE HA 1 1
10 24113 1 1 50 PHE HB2 H -17.261 28.248 -29.385 1.00 . A A . 50 PHE HB2 1 1
10 24114 1 1 50 PHE HB3 H -18.308 29.399 -30.196 1.00 . A A . 50 PHE HB3 1 1
10 24115 1 1 50 PHE HD1 H -15.120 27.487 -30.700 1.00 . A A . 50 PHE HD1 1 1
10 24116 1 1 50 PHE HD2 H -18.494 29.413 -32.532 1.00 . A A . 50 PHE HD2 1 1
10 24117 1 1 50 PHE HE1 H -14.427 26.607 -32.898 1.00 . A A . 50 PHE HE1 1 1
10 24118 1 1 50 PHE HE2 H -17.788 28.539 -34.740 1.00 . A A . 50 PHE HE2 1 1
10 24119 1 1 50 PHE HZ H -15.753 27.135 -34.924 1.00 . A A . 50 PHE HZ 1 1
10 24120 1 1 50 PHE N N -15.065 29.694 -29.277 1.00 . A A . 50 PHE N 1 1
10 24121 1 1 50 PHE O O -18.065 31.648 -28.827 1.00 . A A . 50 PHE O 1 1
10 24122 1 1 51 ASN C C -18.541 31.406 -26.094 1.00 . A A . 51 ASN C 1 1
10 24123 1 1 51 ASN CA C -17.060 31.712 -26.270 1.00 . A A . 51 ASN CA 1 1
10 24124 1 1 51 ASN CB C -16.877 33.210 -26.513 1.00 . A A . 51 ASN CB 1 1
10 24125 1 1 51 ASN CG C -17.010 33.972 -25.199 1.00 . A A . 51 ASN CG 1 1
10 24126 1 1 51 ASN H H -15.671 30.448 -27.218 1.00 . A A . 51 ASN H 1 1
10 24127 1 1 51 ASN HA H -16.538 31.443 -25.364 1.00 . A A . 51 ASN HA 1 1
10 24128 1 1 51 ASN HB2 H -15.897 33.388 -26.932 1.00 . A A . 51 ASN HB2 1 1
10 24129 1 1 51 ASN HB3 H -17.631 33.556 -27.205 1.00 . A A . 51 ASN HB3 1 1
10 24130 1 1 51 ASN HD21 H -17.928 35.528 -26.023 1.00 . A A . 51 ASN HD21 1 1
10 24131 1 1 51 ASN HD22 H -17.675 35.639 -24.348 1.00 . A A . 51 ASN HD22 1 1
10 24132 1 1 51 ASN N N -16.492 30.958 -27.381 1.00 . A A . 51 ASN N 1 1
10 24133 1 1 51 ASN ND2 N -17.586 35.144 -25.189 1.00 . A A . 51 ASN ND2 1 1
10 24134 1 1 51 ASN O O -19.320 32.281 -25.719 1.00 . A A . 51 ASN O 1 1
10 24135 1 1 51 ASN OD1 O -16.581 33.485 -24.152 1.00 . A A . 51 ASN OD1 1 1
10 24136 1 1 52 VAL C C -20.931 30.304 -24.971 1.00 . A A . 52 VAL C 1 1
10 24137 1 1 52 VAL CA C -20.325 29.785 -26.269 1.00 . A A . 52 VAL CA 1 1
10 24138 1 1 52 VAL CB C -20.439 28.261 -26.329 1.00 . A A . 52 VAL CB 1 1
10 24139 1 1 52 VAL CG1 C -19.699 27.753 -27.566 1.00 . A A . 52 VAL CG1 1 1
10 24140 1 1 52 VAL CG2 C -19.809 27.640 -25.083 1.00 . A A . 52 VAL CG2 1 1
10 24141 1 1 52 VAL H H -18.292 29.513 -26.710 1.00 . A A . 52 VAL H 1 1
10 24142 1 1 52 VAL HA H -20.868 30.201 -27.100 1.00 . A A . 52 VAL HA 1 1
10 24143 1 1 52 VAL HB H -21.479 27.979 -26.391 1.00 . A A . 52 VAL HB 1 1
10 24144 1 1 52 VAL HG11 H -19.978 28.348 -28.419 1.00 . A A . 52 VAL HG11 1 1
10 24145 1 1 52 VAL HG12 H -19.960 26.722 -27.742 1.00 . A A . 52 VAL HG12 1 1
10 24146 1 1 52 VAL HG13 H -18.634 27.832 -27.405 1.00 . A A . 52 VAL HG13 1 1
10 24147 1 1 52 VAL HG21 H -19.167 26.824 -25.381 1.00 . A A . 52 VAL HG21 1 1
10 24148 1 1 52 VAL HG22 H -20.586 27.267 -24.435 1.00 . A A . 52 VAL HG22 1 1
10 24149 1 1 52 VAL HG23 H -19.226 28.383 -24.561 1.00 . A A . 52 VAL HG23 1 1
10 24150 1 1 52 VAL N N -18.933 30.172 -26.382 1.00 . A A . 52 VAL N 1 1
10 24151 1 1 52 VAL O O -20.219 30.652 -24.030 1.00 . A A . 52 VAL O 1 1
10 24152 1 1 53 LYS C C -22.844 29.654 -22.670 1.00 . A A . 53 LYS C 1 1
10 24153 1 1 53 LYS CA C -22.958 30.743 -23.723 1.00 . A A . 53 LYS CA 1 1
10 24154 1 1 53 LYS CB C -24.430 31.035 -24.033 1.00 . A A . 53 LYS CB 1 1
10 24155 1 1 53 LYS CD C -26.618 31.786 -23.036 1.00 . A A . 53 LYS CD 1 1
10 24156 1 1 53 LYS CE C -26.620 33.303 -23.258 1.00 . A A . 53 LYS CE 1 1
10 24157 1 1 53 LYS CG C -25.195 31.302 -22.727 1.00 . A A . 53 LYS CG 1 1
10 24158 1 1 53 LYS H H -22.743 29.965 -25.698 1.00 . A A . 53 LYS H 1 1
10 24159 1 1 53 LYS HA H -22.495 31.642 -23.350 1.00 . A A . 53 LYS HA 1 1
10 24160 1 1 53 LYS HB2 H -24.495 31.899 -24.675 1.00 . A A . 53 LYS HB2 1 1
10 24161 1 1 53 LYS HB3 H -24.861 30.186 -24.533 1.00 . A A . 53 LYS HB3 1 1
10 24162 1 1 53 LYS HD2 H -26.977 31.292 -23.927 1.00 . A A . 53 LYS HD2 1 1
10 24163 1 1 53 LYS HD3 H -27.266 31.545 -22.207 1.00 . A A . 53 LYS HD3 1 1
10 24164 1 1 53 LYS HE2 H -26.216 33.796 -22.386 1.00 . A A . 53 LYS HE2 1 1
10 24165 1 1 53 LYS HE3 H -26.020 33.546 -24.117 1.00 . A A . 53 LYS HE3 1 1
10 24166 1 1 53 LYS HG2 H -25.252 30.391 -22.149 1.00 . A A . 53 LYS HG2 1 1
10 24167 1 1 53 LYS HG3 H -24.677 32.057 -22.156 1.00 . A A . 53 LYS HG3 1 1
10 24168 1 1 53 LYS HZ1 H -28.406 34.145 -22.596 1.00 . A A . 53 LYS HZ1 1 1
10 24169 1 1 53 LYS HZ2 H -28.601 32.968 -23.805 1.00 . A A . 53 LYS HZ2 1 1
10 24170 1 1 53 LYS HZ3 H -28.023 34.515 -24.206 1.00 . A A . 53 LYS HZ3 1 1
10 24171 1 1 53 LYS N N -22.253 30.311 -24.925 1.00 . A A . 53 LYS N 1 1
10 24172 1 1 53 LYS NZ N -28.018 33.767 -23.483 1.00 . A A . 53 LYS NZ 1 1
10 24173 1 1 53 LYS O O -22.484 29.908 -21.520 1.00 . A A . 53 LYS O 1 1
10 24174 1 1 54 LYS C C -22.700 26.045 -23.011 1.00 . A A . 54 LYS C 1 1
10 24175 1 1 54 LYS CA C -23.087 27.281 -22.210 1.00 . A A . 54 LYS CA 1 1
10 24176 1 1 54 LYS CB C -24.455 27.060 -21.572 1.00 . A A . 54 LYS CB 1 1
10 24177 1 1 54 LYS CD C -25.309 25.077 -20.313 1.00 . A A . 54 LYS CD 1 1
10 24178 1 1 54 LYS CE C -26.741 25.601 -20.427 1.00 . A A . 54 LYS CE 1 1
10 24179 1 1 54 LYS CG C -24.328 26.249 -20.274 1.00 . A A . 54 LYS CG 1 1
10 24180 1 1 54 LYS H H -23.437 28.307 -24.013 1.00 . A A . 54 LYS H 1 1
10 24181 1 1 54 LYS HA H -22.355 27.463 -21.442 1.00 . A A . 54 LYS HA 1 1
10 24182 1 1 54 LYS HB2 H -24.901 28.019 -21.363 1.00 . A A . 54 LYS HB2 1 1
10 24183 1 1 54 LYS HB3 H -25.081 26.524 -22.263 1.00 . A A . 54 LYS HB3 1 1
10 24184 1 1 54 LYS HD2 H -25.087 24.454 -21.167 1.00 . A A . 54 LYS HD2 1 1
10 24185 1 1 54 LYS HD3 H -25.212 24.494 -19.410 1.00 . A A . 54 LYS HD3 1 1
10 24186 1 1 54 LYS HE2 H -27.370 25.080 -19.721 1.00 . A A . 54 LYS HE2 1 1
10 24187 1 1 54 LYS HE3 H -26.756 26.658 -20.214 1.00 . A A . 54 LYS HE3 1 1
10 24188 1 1 54 LYS HG2 H -23.323 25.866 -20.174 1.00 . A A . 54 LYS HG2 1 1
10 24189 1 1 54 LYS HG3 H -24.559 26.880 -19.429 1.00 . A A . 54 LYS HG3 1 1
10 24190 1 1 54 LYS HZ1 H -27.947 24.596 -21.795 1.00 . A A . 54 LYS HZ1 1 1
10 24191 1 1 54 LYS HZ2 H -26.453 25.099 -22.429 1.00 . A A . 54 LYS HZ2 1 1
10 24192 1 1 54 LYS HZ3 H -27.694 26.230 -22.169 1.00 . A A . 54 LYS HZ3 1 1
10 24193 1 1 54 LYS N N -23.152 28.433 -23.088 1.00 . A A . 54 LYS N 1 1
10 24194 1 1 54 LYS NZ N -27.247 25.364 -21.809 1.00 . A A . 54 LYS NZ 1 1
10 24195 1 1 54 LYS O O -23.288 25.774 -24.058 1.00 . A A . 54 LYS O 1 1
10 24196 1 1 55 ALA C C -21.378 22.898 -22.272 1.00 . A A . 55 ALA C 1 1
10 24197 1 1 55 ALA CA C -21.271 24.095 -23.204 1.00 . A A . 55 ALA CA 1 1
10 24198 1 1 55 ALA CB C -19.826 24.266 -23.668 1.00 . A A . 55 ALA CB 1 1
10 24199 1 1 55 ALA H H -21.285 25.560 -21.679 1.00 . A A . 55 ALA H 1 1
10 24200 1 1 55 ALA HA H -21.896 23.922 -24.066 1.00 . A A . 55 ALA HA 1 1
10 24201 1 1 55 ALA HB1 H -19.173 23.722 -23.011 1.00 . A A . 55 ALA HB1 1 1
10 24202 1 1 55 ALA HB2 H -19.564 25.312 -23.646 1.00 . A A . 55 ALA HB2 1 1
10 24203 1 1 55 ALA HB3 H -19.723 23.888 -24.674 1.00 . A A . 55 ALA HB3 1 1
10 24204 1 1 55 ALA N N -21.716 25.299 -22.519 1.00 . A A . 55 ALA N 1 1
10 24205 1 1 55 ALA O O -20.865 22.918 -21.156 1.00 . A A . 55 ALA O 1 1
10 24206 1 1 56 VAL C C -21.949 19.405 -22.734 1.00 . A A . 56 VAL C 1 1
10 24207 1 1 56 VAL CA C -22.249 20.662 -21.929 1.00 . A A . 56 VAL CA 1 1
10 24208 1 1 56 VAL CB C -23.677 20.592 -21.391 1.00 . A A . 56 VAL CB 1 1
10 24209 1 1 56 VAL CG1 C -23.863 19.293 -20.606 1.00 . A A . 56 VAL CG1 1 1
10 24210 1 1 56 VAL CG2 C -23.938 21.781 -20.463 1.00 . A A . 56 VAL CG2 1 1
10 24211 1 1 56 VAL H H -22.463 21.914 -23.625 1.00 . A A . 56 VAL H 1 1
10 24212 1 1 56 VAL HA H -21.569 20.698 -21.093 1.00 . A A . 56 VAL HA 1 1
10 24213 1 1 56 VAL HB H -24.371 20.616 -22.216 1.00 . A A . 56 VAL HB 1 1
10 24214 1 1 56 VAL HG11 H -24.375 18.570 -21.222 1.00 . A A . 56 VAL HG11 1 1
10 24215 1 1 56 VAL HG12 H -24.448 19.489 -19.719 1.00 . A A . 56 VAL HG12 1 1
10 24216 1 1 56 VAL HG13 H -22.898 18.903 -20.320 1.00 . A A . 56 VAL HG13 1 1
10 24217 1 1 56 VAL HG21 H -23.587 22.686 -20.932 1.00 . A A . 56 VAL HG21 1 1
10 24218 1 1 56 VAL HG22 H -23.414 21.632 -19.532 1.00 . A A . 56 VAL HG22 1 1
10 24219 1 1 56 VAL HG23 H -24.997 21.862 -20.271 1.00 . A A . 56 VAL HG23 1 1
10 24220 1 1 56 VAL N N -22.065 21.864 -22.732 1.00 . A A . 56 VAL N 1 1
10 24221 1 1 56 VAL O O -22.399 19.257 -23.871 1.00 . A A . 56 VAL O 1 1
10 24222 1 1 57 GLY C C -21.643 16.096 -22.086 1.00 . A A . 57 GLY C 1 1
10 24223 1 1 57 GLY CA C -20.876 17.230 -22.755 1.00 . A A . 57 GLY CA 1 1
10 24224 1 1 57 GLY H H -20.914 18.666 -21.201 1.00 . A A . 57 GLY H 1 1
10 24225 1 1 57 GLY HA2 H -21.137 17.278 -23.801 1.00 . A A . 57 GLY HA2 1 1
10 24226 1 1 57 GLY HA3 H -19.817 17.048 -22.659 1.00 . A A . 57 GLY HA3 1 1
10 24227 1 1 57 GLY N N -21.210 18.493 -22.118 1.00 . A A . 57 GLY N 1 1
10 24228 1 1 57 GLY O O -21.635 15.976 -20.861 1.00 . A A . 57 GLY O 1 1
10 24229 1 1 58 VAL C C -22.314 12.846 -22.548 1.00 . A A . 58 VAL C 1 1
10 24230 1 1 58 VAL CA C -23.070 14.149 -22.334 1.00 . A A . 58 VAL CA 1 1
10 24231 1 1 58 VAL CB C -24.449 14.068 -22.994 1.00 . A A . 58 VAL CB 1 1
10 24232 1 1 58 VAL CG1 C -25.222 12.878 -22.421 1.00 . A A . 58 VAL CG1 1 1
10 24233 1 1 58 VAL CG2 C -25.222 15.359 -22.712 1.00 . A A . 58 VAL CG2 1 1
10 24234 1 1 58 VAL H H -22.282 15.402 -23.853 1.00 . A A . 58 VAL H 1 1
10 24235 1 1 58 VAL HA H -23.201 14.304 -21.273 1.00 . A A . 58 VAL HA 1 1
10 24236 1 1 58 VAL HB H -24.335 13.942 -24.059 1.00 . A A . 58 VAL HB 1 1
10 24237 1 1 58 VAL HG11 H -24.843 12.641 -21.438 1.00 . A A . 58 VAL HG11 1 1
10 24238 1 1 58 VAL HG12 H -25.100 12.024 -23.070 1.00 . A A . 58 VAL HG12 1 1
10 24239 1 1 58 VAL HG13 H -26.270 13.131 -22.352 1.00 . A A . 58 VAL HG13 1 1
10 24240 1 1 58 VAL HG21 H -25.645 15.316 -21.719 1.00 . A A . 58 VAL HG21 1 1
10 24241 1 1 58 VAL HG22 H -26.015 15.469 -23.436 1.00 . A A . 58 VAL HG22 1 1
10 24242 1 1 58 VAL HG23 H -24.551 16.202 -22.781 1.00 . A A . 58 VAL HG23 1 1
10 24243 1 1 58 VAL N N -22.306 15.265 -22.885 1.00 . A A . 58 VAL N 1 1
10 24244 1 1 58 VAL O O -22.005 12.470 -23.677 1.00 . A A . 58 VAL O 1 1
10 24245 1 1 59 GLU C C -21.218 10.251 -20.144 1.00 . A A . 59 GLU C 1 1
10 24246 1 1 59 GLU CA C -21.304 10.897 -21.516 1.00 . A A . 59 GLU CA 1 1
10 24247 1 1 59 GLU CB C -19.886 11.122 -22.053 1.00 . A A . 59 GLU CB 1 1
10 24248 1 1 59 GLU CD C -20.029 9.349 -23.825 1.00 . A A . 59 GLU CD 1 1
10 24249 1 1 59 GLU CG C -19.303 9.799 -22.560 1.00 . A A . 59 GLU CG 1 1
10 24250 1 1 59 GLU H H -22.318 12.513 -20.581 1.00 . A A . 59 GLU H 1 1
10 24251 1 1 59 GLU HA H -21.830 10.233 -22.183 1.00 . A A . 59 GLU HA 1 1
10 24252 1 1 59 GLU HB2 H -19.916 11.832 -22.863 1.00 . A A . 59 GLU HB2 1 1
10 24253 1 1 59 GLU HB3 H -19.261 11.506 -21.262 1.00 . A A . 59 GLU HB3 1 1
10 24254 1 1 59 GLU HG2 H -18.253 9.932 -22.778 1.00 . A A . 59 GLU HG2 1 1
10 24255 1 1 59 GLU HG3 H -19.415 9.043 -21.797 1.00 . A A . 59 GLU HG3 1 1
10 24256 1 1 59 GLU N N -22.026 12.161 -21.449 1.00 . A A . 59 GLU N 1 1
10 24257 1 1 59 GLU O O -21.176 10.938 -19.125 1.00 . A A . 59 GLU O 1 1
10 24258 1 1 59 GLU OE1 O -21.007 8.631 -23.700 1.00 . A A . 59 GLU OE1 1 1
10 24259 1 1 59 GLU OE2 O -19.596 9.730 -24.900 1.00 . A A . 59 GLU OE2 1 1
10 24260 1 1 60 ILE C C -19.959 7.128 -19.042 1.00 . A A . 60 ILE C 1 1
10 24261 1 1 60 ILE CA C -21.039 8.188 -18.885 1.00 . A A . 60 ILE CA 1 1
10 24262 1 1 60 ILE CB C -22.371 7.521 -18.537 1.00 . A A . 60 ILE CB 1 1
10 24263 1 1 60 ILE CD1 C -23.659 6.463 -16.675 1.00 . A A . 60 ILE CD1 1 1
10 24264 1 1 60 ILE CG1 C -22.263 6.854 -17.163 1.00 . A A . 60 ILE CG1 1 1
10 24265 1 1 60 ILE CG2 C -22.703 6.464 -19.591 1.00 . A A . 60 ILE CG2 1 1
10 24266 1 1 60 ILE H H -21.163 8.437 -20.978 1.00 . A A . 60 ILE H 1 1
10 24267 1 1 60 ILE HA H -20.763 8.865 -18.091 1.00 . A A . 60 ILE HA 1 1
10 24268 1 1 60 ILE HB H -23.153 8.268 -18.517 1.00 . A A . 60 ILE HB 1 1
10 24269 1 1 60 ILE HD11 H -24.358 6.527 -17.495 1.00 . A A . 60 ILE HD11 1 1
10 24270 1 1 60 ILE HD12 H -23.965 7.135 -15.886 1.00 . A A . 60 ILE HD12 1 1
10 24271 1 1 60 ILE HD13 H -23.637 5.451 -16.298 1.00 . A A . 60 ILE HD13 1 1
10 24272 1 1 60 ILE HG12 H -21.646 5.970 -17.242 1.00 . A A . 60 ILE HG12 1 1
10 24273 1 1 60 ILE HG13 H -21.818 7.543 -16.463 1.00 . A A . 60 ILE HG13 1 1
10 24274 1 1 60 ILE HG21 H -22.280 6.758 -20.541 1.00 . A A . 60 ILE HG21 1 1
10 24275 1 1 60 ILE HG22 H -23.775 6.376 -19.688 1.00 . A A . 60 ILE HG22 1 1
10 24276 1 1 60 ILE HG23 H -22.289 5.514 -19.291 1.00 . A A . 60 ILE HG23 1 1
10 24277 1 1 60 ILE N N -21.157 8.927 -20.131 1.00 . A A . 60 ILE N 1 1
10 24278 1 1 60 ILE O O -20.068 6.243 -19.891 1.00 . A A . 60 ILE O 1 1
10 24279 1 1 61 ASN C C -17.186 6.111 -16.923 1.00 . A A . 61 ASN C 1 1
10 24280 1 1 61 ASN CA C -17.823 6.257 -18.298 1.00 . A A . 61 ASN CA 1 1
10 24281 1 1 61 ASN CB C -16.773 6.729 -19.307 1.00 . A A . 61 ASN CB 1 1
10 24282 1 1 61 ASN CG C -16.105 5.529 -19.970 1.00 . A A . 61 ASN CG 1 1
10 24283 1 1 61 ASN H H -18.861 7.932 -17.562 1.00 . A A . 61 ASN H 1 1
10 24284 1 1 61 ASN HA H -18.210 5.301 -18.612 1.00 . A A . 61 ASN HA 1 1
10 24285 1 1 61 ASN HB2 H -17.251 7.336 -20.063 1.00 . A A . 61 ASN HB2 1 1
10 24286 1 1 61 ASN HB3 H -16.025 7.318 -18.797 1.00 . A A . 61 ASN HB3 1 1
10 24287 1 1 61 ASN HD21 H -15.341 6.592 -21.462 1.00 . A A . 61 ASN HD21 1 1
10 24288 1 1 61 ASN HD22 H -14.990 4.932 -21.500 1.00 . A A . 61 ASN HD22 1 1
10 24289 1 1 61 ASN N N -18.914 7.217 -18.229 1.00 . A A . 61 ASN N 1 1
10 24290 1 1 61 ASN ND2 N -15.423 5.699 -21.069 1.00 . A A . 61 ASN ND2 1 1
10 24291 1 1 61 ASN O O -17.675 6.681 -15.947 1.00 . A A . 61 ASN O 1 1
10 24292 1 1 61 ASN OD1 O -16.209 4.407 -19.473 1.00 . A A . 61 ASN OD1 1 1
10 24293 1 1 62 ASP C C -14.024 5.787 -15.597 1.00 . A A . 62 ASP C 1 1
10 24294 1 1 62 ASP CA C -15.409 5.147 -15.580 1.00 . A A . 62 ASP CA 1 1
10 24295 1 1 62 ASP CB C -15.278 3.650 -15.293 1.00 . A A . 62 ASP CB 1 1
10 24296 1 1 62 ASP CG C -14.591 3.436 -13.948 1.00 . A A . 62 ASP CG 1 1
10 24297 1 1 62 ASP H H -15.752 4.924 -17.661 1.00 . A A . 62 ASP H 1 1
10 24298 1 1 62 ASP HA H -15.986 5.602 -14.791 1.00 . A A . 62 ASP HA 1 1
10 24299 1 1 62 ASP HB2 H -16.261 3.203 -15.269 1.00 . A A . 62 ASP HB2 1 1
10 24300 1 1 62 ASP HB3 H -14.692 3.186 -16.072 1.00 . A A . 62 ASP HB3 1 1
10 24301 1 1 62 ASP N N -16.097 5.351 -16.850 1.00 . A A . 62 ASP N 1 1
10 24302 1 1 62 ASP O O -13.773 6.753 -14.885 1.00 . A A . 62 ASP O 1 1
10 24303 1 1 62 ASP OD1 O -14.157 4.414 -13.364 1.00 . A A . 62 ASP OD1 1 1
10 24304 1 1 62 ASP OD2 O -14.510 2.296 -13.522 1.00 . A A . 62 ASP OD2 1 1
10 24305 1 1 63 GLU C C -11.726 7.106 -17.192 1.00 . A A . 63 GLU C 1 1
10 24306 1 1 63 GLU CA C -11.766 5.755 -16.484 1.00 . A A . 63 GLU CA 1 1
10 24307 1 1 63 GLU CB C -10.870 4.765 -17.228 1.00 . A A . 63 GLU CB 1 1
10 24308 1 1 63 GLU CD C -9.895 2.461 -17.157 1.00 . A A . 63 GLU CD 1 1
10 24309 1 1 63 GLU CG C -10.655 3.520 -16.364 1.00 . A A . 63 GLU CG 1 1
10 24310 1 1 63 GLU H H -13.379 4.458 -16.937 1.00 . A A . 63 GLU H 1 1
10 24311 1 1 63 GLU HA H -11.386 5.885 -15.485 1.00 . A A . 63 GLU HA 1 1
10 24312 1 1 63 GLU HB2 H -11.342 4.481 -18.158 1.00 . A A . 63 GLU HB2 1 1
10 24313 1 1 63 GLU HB3 H -9.916 5.225 -17.434 1.00 . A A . 63 GLU HB3 1 1
10 24314 1 1 63 GLU HG2 H -10.086 3.787 -15.486 1.00 . A A . 63 GLU HG2 1 1
10 24315 1 1 63 GLU HG3 H -11.612 3.122 -16.063 1.00 . A A . 63 GLU HG3 1 1
10 24316 1 1 63 GLU N N -13.126 5.232 -16.397 1.00 . A A . 63 GLU N 1 1
10 24317 1 1 63 GLU O O -10.956 7.992 -16.819 1.00 . A A . 63 GLU O 1 1
10 24318 1 1 63 GLU OE1 O -9.759 2.632 -18.357 1.00 . A A . 63 GLU OE1 1 1
10 24319 1 1 63 GLU OE2 O -9.462 1.495 -16.552 1.00 . A A . 63 GLU OE2 1 1
10 24320 1 1 64 ARG C C -13.433 9.543 -18.346 1.00 . A A . 64 ARG C 1 1
10 24321 1 1 64 ARG CA C -12.570 8.475 -19.010 1.00 . A A . 64 ARG CA 1 1
10 24322 1 1 64 ARG CB C -13.116 8.181 -20.410 1.00 . A A . 64 ARG CB 1 1
10 24323 1 1 64 ARG CD C -11.510 6.285 -20.708 1.00 . A A . 64 ARG CD 1 1
10 24324 1 1 64 ARG CG C -12.005 7.608 -21.295 1.00 . A A . 64 ARG CG 1 1
10 24325 1 1 64 ARG CZ C -11.245 4.793 -22.605 1.00 . A A . 64 ARG CZ 1 1
10 24326 1 1 64 ARG H H -13.112 6.494 -18.491 1.00 . A A . 64 ARG H 1 1
10 24327 1 1 64 ARG HA H -11.564 8.853 -19.103 1.00 . A A . 64 ARG HA 1 1
10 24328 1 1 64 ARG HB2 H -13.923 7.466 -20.338 1.00 . A A . 64 ARG HB2 1 1
10 24329 1 1 64 ARG HB3 H -13.487 9.096 -20.849 1.00 . A A . 64 ARG HB3 1 1
10 24330 1 1 64 ARG HD2 H -10.917 6.484 -19.828 1.00 . A A . 64 ARG HD2 1 1
10 24331 1 1 64 ARG HD3 H -12.359 5.674 -20.435 1.00 . A A . 64 ARG HD3 1 1
10 24332 1 1 64 ARG HE H -9.717 5.673 -21.658 1.00 . A A . 64 ARG HE 1 1
10 24333 1 1 64 ARG HG2 H -12.391 7.438 -22.290 1.00 . A A . 64 ARG HG2 1 1
10 24334 1 1 64 ARG HG3 H -11.185 8.307 -21.345 1.00 . A A . 64 ARG HG3 1 1
10 24335 1 1 64 ARG HH11 H -9.498 4.273 -23.434 1.00 . A A . 64 ARG HH11 1 1
10 24336 1 1 64 ARG HH12 H -10.909 3.577 -24.161 1.00 . A A . 64 ARG HH12 1 1
10 24337 1 1 64 ARG HH21 H -13.119 5.132 -21.988 1.00 . A A . 64 ARG HH21 1 1
10 24338 1 1 64 ARG HH22 H -12.959 4.065 -23.342 1.00 . A A . 64 ARG HH22 1 1
10 24339 1 1 64 ARG N N -12.538 7.243 -18.229 1.00 . A A . 64 ARG N 1 1
10 24340 1 1 64 ARG NE N -10.692 5.573 -21.684 1.00 . A A . 64 ARG NE 1 1
10 24341 1 1 64 ARG NH1 N -10.492 4.166 -23.467 1.00 . A A . 64 ARG NH1 1 1
10 24342 1 1 64 ARG NH2 N -12.542 4.652 -22.649 1.00 . A A . 64 ARG NH2 1 1
10 24343 1 1 64 ARG O O -13.477 10.682 -18.810 1.00 . A A . 64 ARG O 1 1
10 24344 1 1 65 ILE C C -14.177 11.260 -15.964 1.00 . A A . 65 ILE C 1 1
10 24345 1 1 65 ILE CA C -14.998 10.145 -16.607 1.00 . A A . 65 ILE CA 1 1
10 24346 1 1 65 ILE CB C -15.841 9.446 -15.531 1.00 . A A . 65 ILE CB 1 1
10 24347 1 1 65 ILE CD1 C -18.047 9.481 -14.341 1.00 . A A . 65 ILE CD1 1 1
10 24348 1 1 65 ILE CG1 C -17.077 10.294 -15.204 1.00 . A A . 65 ILE CG1 1 1
10 24349 1 1 65 ILE CG2 C -15.008 9.280 -14.256 1.00 . A A . 65 ILE CG2 1 1
10 24350 1 1 65 ILE H H -14.079 8.252 -16.946 1.00 . A A . 65 ILE H 1 1
10 24351 1 1 65 ILE HA H -15.655 10.582 -17.340 1.00 . A A . 65 ILE HA 1 1
10 24352 1 1 65 ILE HB H -16.150 8.474 -15.889 1.00 . A A . 65 ILE HB 1 1
10 24353 1 1 65 ILE HD11 H -18.653 8.850 -14.975 1.00 . A A . 65 ILE HD11 1 1
10 24354 1 1 65 ILE HD12 H -18.687 10.154 -13.789 1.00 . A A . 65 ILE HD12 1 1
10 24355 1 1 65 ILE HD13 H -17.492 8.867 -13.648 1.00 . A A . 65 ILE HD13 1 1
10 24356 1 1 65 ILE HG12 H -16.773 11.180 -14.669 1.00 . A A . 65 ILE HG12 1 1
10 24357 1 1 65 ILE HG13 H -17.574 10.579 -16.118 1.00 . A A . 65 ILE HG13 1 1
10 24358 1 1 65 ILE HG21 H -14.002 8.992 -14.513 1.00 . A A . 65 ILE HG21 1 1
10 24359 1 1 65 ILE HG22 H -15.450 8.518 -13.634 1.00 . A A . 65 ILE HG22 1 1
10 24360 1 1 65 ILE HG23 H -14.986 10.216 -13.717 1.00 . A A . 65 ILE HG23 1 1
10 24361 1 1 65 ILE N N -14.133 9.179 -17.279 1.00 . A A . 65 ILE N 1 1
10 24362 1 1 65 ILE O O -14.595 12.418 -15.940 1.00 . A A . 65 ILE O 1 1
10 24363 1 1 66 ARG C C -11.293 12.615 -15.777 1.00 . A A . 66 ARG C 1 1
10 24364 1 1 66 ARG CA C -12.152 11.864 -14.772 1.00 . A A . 66 ARG CA 1 1
10 24365 1 1 66 ARG CB C -11.257 11.134 -13.782 1.00 . A A . 66 ARG CB 1 1
10 24366 1 1 66 ARG CD C -9.678 9.225 -13.634 1.00 . A A . 66 ARG CD 1 1
10 24367 1 1 66 ARG CG C -10.223 10.315 -14.549 1.00 . A A . 66 ARG CG 1 1
10 24368 1 1 66 ARG CZ C -7.810 10.294 -12.510 1.00 . A A . 66 ARG CZ 1 1
10 24369 1 1 66 ARG H H -12.746 9.959 -15.473 1.00 . A A . 66 ARG H 1 1
10 24370 1 1 66 ARG HA H -12.757 12.568 -14.232 1.00 . A A . 66 ARG HA 1 1
10 24371 1 1 66 ARG HB2 H -10.755 11.855 -13.152 1.00 . A A . 66 ARG HB2 1 1
10 24372 1 1 66 ARG HB3 H -11.857 10.476 -13.171 1.00 . A A . 66 ARG HB3 1 1
10 24373 1 1 66 ARG HD2 H -10.494 8.591 -13.319 1.00 . A A . 66 ARG HD2 1 1
10 24374 1 1 66 ARG HD3 H -8.954 8.635 -14.174 1.00 . A A . 66 ARG HD3 1 1
10 24375 1 1 66 ARG HE H -9.552 9.872 -11.620 1.00 . A A . 66 ARG HE 1 1
10 24376 1 1 66 ARG HG2 H -10.688 9.868 -15.419 1.00 . A A . 66 ARG HG2 1 1
10 24377 1 1 66 ARG HG3 H -9.415 10.958 -14.862 1.00 . A A . 66 ARG HG3 1 1
10 24378 1 1 66 ARG HH11 H -7.793 10.873 -10.593 1.00 . A A . 66 ARG HH11 1 1
10 24379 1 1 66 ARG HH12 H -6.338 11.182 -11.483 1.00 . A A . 66 ARG HH12 1 1
10 24380 1 1 66 ARG HH21 H -7.544 9.825 -14.438 1.00 . A A . 66 ARG HH21 1 1
10 24381 1 1 66 ARG HH22 H -6.197 10.589 -13.660 1.00 . A A . 66 ARG HH22 1 1
10 24382 1 1 66 ARG N N -13.020 10.899 -15.431 1.00 . A A . 66 ARG N 1 1
10 24383 1 1 66 ARG NE N -9.050 9.819 -12.461 1.00 . A A . 66 ARG NE 1 1
10 24384 1 1 66 ARG NH1 N -7.272 10.825 -11.446 1.00 . A A . 66 ARG NH1 1 1
10 24385 1 1 66 ARG NH2 N -7.130 10.231 -13.623 1.00 . A A . 66 ARG NH2 1 1
10 24386 1 1 66 ARG O O -10.902 13.757 -15.539 1.00 . A A . 66 ARG O 1 1
10 24387 1 1 67 GLU C C -10.807 13.862 -18.440 1.00 . A A . 67 GLU C 1 1
10 24388 1 1 67 GLU CA C -10.151 12.598 -17.903 1.00 . A A . 67 GLU CA 1 1
10 24389 1 1 67 GLU CB C -9.893 11.621 -19.052 1.00 . A A . 67 GLU CB 1 1
10 24390 1 1 67 GLU CD C -8.716 9.512 -19.700 1.00 . A A . 67 GLU CD 1 1
10 24391 1 1 67 GLU CG C -8.955 10.512 -18.574 1.00 . A A . 67 GLU CG 1 1
10 24392 1 1 67 GLU H H -11.309 11.052 -17.032 1.00 . A A . 67 GLU H 1 1
10 24393 1 1 67 GLU HA H -9.206 12.863 -17.456 1.00 . A A . 67 GLU HA 1 1
10 24394 1 1 67 GLU HB2 H -10.831 11.186 -19.363 1.00 . A A . 67 GLU HB2 1 1
10 24395 1 1 67 GLU HB3 H -9.442 12.146 -19.881 1.00 . A A . 67 GLU HB3 1 1
10 24396 1 1 67 GLU HG2 H -8.011 10.944 -18.273 1.00 . A A . 67 GLU HG2 1 1
10 24397 1 1 67 GLU HG3 H -9.400 10.003 -17.733 1.00 . A A . 67 GLU HG3 1 1
10 24398 1 1 67 GLU N N -10.985 11.967 -16.894 1.00 . A A . 67 GLU N 1 1
10 24399 1 1 67 GLU O O -10.158 14.903 -18.544 1.00 . A A . 67 GLU O 1 1
10 24400 1 1 67 GLU OE1 O -9.357 9.644 -20.729 1.00 . A A . 67 GLU OE1 1 1
10 24401 1 1 67 GLU OE2 O -7.896 8.627 -19.515 1.00 . A A . 67 GLU OE2 1 1
10 24402 1 1 68 ALA C C -12.837 16.088 -18.350 1.00 . A A . 68 ALA C 1 1
10 24403 1 1 68 ALA CA C -12.786 14.934 -19.344 1.00 . A A . 68 ALA CA 1 1
10 24404 1 1 68 ALA CB C -14.211 14.528 -19.719 1.00 . A A . 68 ALA CB 1 1
10 24405 1 1 68 ALA H H -12.576 12.933 -18.749 1.00 . A A . 68 ALA H 1 1
10 24406 1 1 68 ALA HA H -12.277 15.263 -20.236 1.00 . A A . 68 ALA HA 1 1
10 24407 1 1 68 ALA HB1 H -14.798 15.412 -19.909 1.00 . A A . 68 ALA HB1 1 1
10 24408 1 1 68 ALA HB2 H -14.651 13.968 -18.904 1.00 . A A . 68 ALA HB2 1 1
10 24409 1 1 68 ALA HB3 H -14.188 13.913 -20.606 1.00 . A A . 68 ALA HB3 1 1
10 24410 1 1 68 ALA N N -12.086 13.780 -18.800 1.00 . A A . 68 ALA N 1 1
10 24411 1 1 68 ALA O O -12.649 17.242 -18.728 1.00 . A A . 68 ALA O 1 1
10 24412 1 1 69 LEU C C -11.824 17.564 -15.974 1.00 . A A . 69 LEU C 1 1
10 24413 1 1 69 LEU CA C -13.152 16.824 -16.064 1.00 . A A . 69 LEU CA 1 1
10 24414 1 1 69 LEU CB C -13.470 16.200 -14.699 1.00 . A A . 69 LEU CB 1 1
10 24415 1 1 69 LEU CD1 C -15.106 14.715 -13.545 1.00 . A A . 69 LEU CD1 1 1
10 24416 1 1 69 LEU CD2 C -15.797 16.997 -14.234 1.00 . A A . 69 LEU CD2 1 1
10 24417 1 1 69 LEU CG C -14.941 15.785 -14.625 1.00 . A A . 69 LEU CG 1 1
10 24418 1 1 69 LEU H H -13.224 14.843 -16.829 1.00 . A A . 69 LEU H 1 1
10 24419 1 1 69 LEU HA H -13.929 17.522 -16.325 1.00 . A A . 69 LEU HA 1 1
10 24420 1 1 69 LEU HB2 H -12.849 15.328 -14.555 1.00 . A A . 69 LEU HB2 1 1
10 24421 1 1 69 LEU HB3 H -13.262 16.918 -13.920 1.00 . A A . 69 LEU HB3 1 1
10 24422 1 1 69 LEU HD11 H -14.977 13.736 -13.985 1.00 . A A . 69 LEU HD11 1 1
10 24423 1 1 69 LEU HD12 H -16.095 14.788 -13.114 1.00 . A A . 69 LEU HD12 1 1
10 24424 1 1 69 LEU HD13 H -14.365 14.863 -12.774 1.00 . A A . 69 LEU HD13 1 1
10 24425 1 1 69 LEU HD21 H -15.945 16.997 -13.163 1.00 . A A . 69 LEU HD21 1 1
10 24426 1 1 69 LEU HD22 H -16.752 16.935 -14.724 1.00 . A A . 69 LEU HD22 1 1
10 24427 1 1 69 LEU HD23 H -15.298 17.908 -14.525 1.00 . A A . 69 LEU HD23 1 1
10 24428 1 1 69 LEU HG H -15.265 15.398 -15.580 1.00 . A A . 69 LEU HG 1 1
10 24429 1 1 69 LEU N N -13.084 15.780 -17.083 1.00 . A A . 69 LEU N 1 1
10 24430 1 1 69 LEU O O -11.787 18.785 -15.822 1.00 . A A . 69 LEU O 1 1
10 24431 1 1 70 ALA C C -9.140 18.353 -17.119 1.00 . A A . 70 ALA C 1 1
10 24432 1 1 70 ALA CA C -9.407 17.384 -15.975 1.00 . A A . 70 ALA CA 1 1
10 24433 1 1 70 ALA CB C -8.363 16.266 -15.991 1.00 . A A . 70 ALA CB 1 1
10 24434 1 1 70 ALA H H -10.838 15.842 -16.169 1.00 . A A . 70 ALA H 1 1
10 24435 1 1 70 ALA HA H -9.322 17.922 -15.047 1.00 . A A . 70 ALA HA 1 1
10 24436 1 1 70 ALA HB1 H -7.916 16.204 -16.973 1.00 . A A . 70 ALA HB1 1 1
10 24437 1 1 70 ALA HB2 H -8.839 15.326 -15.753 1.00 . A A . 70 ALA HB2 1 1
10 24438 1 1 70 ALA HB3 H -7.596 16.478 -15.260 1.00 . A A . 70 ALA HB3 1 1
10 24439 1 1 70 ALA N N -10.740 16.810 -16.058 1.00 . A A . 70 ALA N 1 1
10 24440 1 1 70 ALA O O -8.488 19.380 -16.929 1.00 . A A . 70 ALA O 1 1
10 24441 1 1 71 ASN C C -9.978 20.261 -19.256 1.00 . A A . 71 ASN C 1 1
10 24442 1 1 71 ASN CA C -9.384 18.871 -19.465 1.00 . A A . 71 ASN CA 1 1
10 24443 1 1 71 ASN CB C -9.987 18.224 -20.710 1.00 . A A . 71 ASN CB 1 1
10 24444 1 1 71 ASN CG C -9.173 16.993 -21.090 1.00 . A A . 71 ASN CG 1 1
10 24445 1 1 71 ASN H H -10.115 17.180 -18.416 1.00 . A A . 71 ASN H 1 1
10 24446 1 1 71 ASN HA H -8.323 18.971 -19.610 1.00 . A A . 71 ASN HA 1 1
10 24447 1 1 71 ASN HB2 H -11.008 17.935 -20.508 1.00 . A A . 71 ASN HB2 1 1
10 24448 1 1 71 ASN HB3 H -9.966 18.930 -21.526 1.00 . A A . 71 ASN HB3 1 1
10 24449 1 1 71 ASN HD21 H -10.756 15.933 -21.637 1.00 . A A . 71 ASN HD21 1 1
10 24450 1 1 71 ASN HD22 H -9.264 15.140 -21.791 1.00 . A A . 71 ASN HD22 1 1
10 24451 1 1 71 ASN N N -9.618 18.018 -18.310 1.00 . A A . 71 ASN N 1 1
10 24452 1 1 71 ASN ND2 N -9.781 15.934 -21.544 1.00 . A A . 71 ASN ND2 1 1
10 24453 1 1 71 ASN O O -9.347 21.263 -19.592 1.00 . A A . 71 ASN O 1 1
10 24454 1 1 71 ASN OD1 O -7.949 16.993 -20.956 1.00 . A A . 71 ASN OD1 1 1
10 24455 1 1 72 ILE C C -10.969 22.551 -17.705 1.00 . A A . 72 ILE C 1 1
10 24456 1 1 72 ILE CA C -11.849 21.624 -18.537 1.00 . A A . 72 ILE CA 1 1
10 24457 1 1 72 ILE CB C -13.199 21.431 -17.826 1.00 . A A . 72 ILE CB 1 1
10 24458 1 1 72 ILE CD1 C -14.138 19.500 -19.125 1.00 . A A . 72 ILE CD1 1 1
10 24459 1 1 72 ILE CG1 C -14.286 20.991 -18.823 1.00 . A A . 72 ILE CG1 1 1
10 24460 1 1 72 ILE CG2 C -13.623 22.741 -17.165 1.00 . A A . 72 ILE CG2 1 1
10 24461 1 1 72 ILE H H -11.700 19.509 -18.540 1.00 . A A . 72 ILE H 1 1
10 24462 1 1 72 ILE HA H -12.018 22.081 -19.499 1.00 . A A . 72 ILE HA 1 1
10 24463 1 1 72 ILE HB H -13.088 20.675 -17.063 1.00 . A A . 72 ILE HB 1 1
10 24464 1 1 72 ILE HD11 H -14.948 19.182 -19.764 1.00 . A A . 72 ILE HD11 1 1
10 24465 1 1 72 ILE HD12 H -14.169 18.941 -18.201 1.00 . A A . 72 ILE HD12 1 1
10 24466 1 1 72 ILE HD13 H -13.198 19.327 -19.624 1.00 . A A . 72 ILE HD13 1 1
10 24467 1 1 72 ILE HG12 H -15.258 21.171 -18.388 1.00 . A A . 72 ILE HG12 1 1
10 24468 1 1 72 ILE HG13 H -14.198 21.552 -19.739 1.00 . A A . 72 ILE HG13 1 1
10 24469 1 1 72 ILE HG21 H -13.120 22.838 -16.216 1.00 . A A . 72 ILE HG21 1 1
10 24470 1 1 72 ILE HG22 H -14.692 22.735 -17.007 1.00 . A A . 72 ILE HG22 1 1
10 24471 1 1 72 ILE HG23 H -13.358 23.571 -17.800 1.00 . A A . 72 ILE HG23 1 1
10 24472 1 1 72 ILE N N -11.200 20.330 -18.734 1.00 . A A . 72 ILE N 1 1
10 24473 1 1 72 ILE O O -10.771 23.711 -18.067 1.00 . A A . 72 ILE O 1 1
10 24474 1 1 73 GLU C C -8.308 23.252 -16.521 1.00 . A A . 73 GLU C 1 1
10 24475 1 1 73 GLU CA C -9.571 22.867 -15.761 1.00 . A A . 73 GLU CA 1 1
10 24476 1 1 73 GLU CB C -9.202 22.108 -14.486 1.00 . A A . 73 GLU CB 1 1
10 24477 1 1 73 GLU CD C -10.123 21.075 -12.402 1.00 . A A . 73 GLU CD 1 1
10 24478 1 1 73 GLU CG C -10.434 21.980 -13.590 1.00 . A A . 73 GLU CG 1 1
10 24479 1 1 73 GLU H H -10.611 21.113 -16.356 1.00 . A A . 73 GLU H 1 1
10 24480 1 1 73 GLU HA H -10.102 23.769 -15.497 1.00 . A A . 73 GLU HA 1 1
10 24481 1 1 73 GLU HB2 H -8.841 21.122 -14.747 1.00 . A A . 73 GLU HB2 1 1
10 24482 1 1 73 GLU HB3 H -8.429 22.646 -13.958 1.00 . A A . 73 GLU HB3 1 1
10 24483 1 1 73 GLU HG2 H -10.719 22.958 -13.231 1.00 . A A . 73 GLU HG2 1 1
10 24484 1 1 73 GLU HG3 H -11.248 21.556 -14.159 1.00 . A A . 73 GLU HG3 1 1
10 24485 1 1 73 GLU N N -10.433 22.046 -16.602 1.00 . A A . 73 GLU N 1 1
10 24486 1 1 73 GLU O O -7.820 24.376 -16.405 1.00 . A A . 73 GLU O 1 1
10 24487 1 1 73 GLU OE1 O -9.094 20.422 -12.434 1.00 . A A . 73 GLU OE1 1 1
10 24488 1 1 73 GLU OE2 O -10.919 21.051 -11.478 1.00 . A A . 73 GLU OE2 1 1
10 24489 1 1 74 LYS C C -6.734 23.735 -18.979 1.00 . A A . 74 LYS C 1 1
10 24490 1 1 74 LYS CA C -6.555 22.545 -18.043 1.00 . A A . 74 LYS CA 1 1
10 24491 1 1 74 LYS CB C -6.198 21.304 -18.862 1.00 . A A . 74 LYS CB 1 1
10 24492 1 1 74 LYS CD C -4.388 20.262 -20.270 1.00 . A A . 74 LYS CD 1 1
10 24493 1 1 74 LYS CE C -5.290 19.842 -21.436 1.00 . A A . 74 LYS CE 1 1
10 24494 1 1 74 LYS CG C -4.903 21.563 -19.640 1.00 . A A . 74 LYS CG 1 1
10 24495 1 1 74 LYS H H -8.190 21.417 -17.306 1.00 . A A . 74 LYS H 1 1
10 24496 1 1 74 LYS HA H -5.749 22.753 -17.358 1.00 . A A . 74 LYS HA 1 1
10 24497 1 1 74 LYS HB2 H -6.062 20.460 -18.201 1.00 . A A . 74 LYS HB2 1 1
10 24498 1 1 74 LYS HB3 H -6.997 21.095 -19.554 1.00 . A A . 74 LYS HB3 1 1
10 24499 1 1 74 LYS HD2 H -3.382 20.415 -20.633 1.00 . A A . 74 LYS HD2 1 1
10 24500 1 1 74 LYS HD3 H -4.383 19.481 -19.524 1.00 . A A . 74 LYS HD3 1 1
10 24501 1 1 74 LYS HE2 H -6.255 19.543 -21.060 1.00 . A A . 74 LYS HE2 1 1
10 24502 1 1 74 LYS HE3 H -5.407 20.669 -22.119 1.00 . A A . 74 LYS HE3 1 1
10 24503 1 1 74 LYS HG2 H -5.094 22.286 -20.418 1.00 . A A . 74 LYS HG2 1 1
10 24504 1 1 74 LYS HG3 H -4.155 21.953 -18.966 1.00 . A A . 74 LYS HG3 1 1
10 24505 1 1 74 LYS HZ1 H -4.142 18.104 -21.474 1.00 . A A . 74 LYS HZ1 1 1
10 24506 1 1 74 LYS HZ2 H -4.019 19.047 -22.882 1.00 . A A . 74 LYS HZ2 1 1
10 24507 1 1 74 LYS HZ3 H -5.412 18.118 -22.597 1.00 . A A . 74 LYS HZ3 1 1
10 24508 1 1 74 LYS N N -7.775 22.305 -17.283 1.00 . A A . 74 LYS N 1 1
10 24509 1 1 74 LYS NZ N -4.668 18.691 -22.151 1.00 . A A . 74 LYS NZ 1 1
10 24510 1 1 74 LYS O O -5.831 24.559 -19.127 1.00 . A A . 74 LYS O 1 1
10 24511 1 1 75 ASN C C -8.822 26.097 -19.799 1.00 . A A . 75 ASN C 1 1
10 24512 1 1 75 ASN CA C -8.172 24.920 -20.527 1.00 . A A . 75 ASN CA 1 1
10 24513 1 1 75 ASN CB C -9.073 24.432 -21.660 1.00 . A A . 75 ASN CB 1 1
10 24514 1 1 75 ASN CG C -8.323 23.403 -22.501 1.00 . A A . 75 ASN CG 1 1
10 24515 1 1 75 ASN H H -8.584 23.138 -19.457 1.00 . A A . 75 ASN H 1 1
10 24516 1 1 75 ASN HA H -7.237 25.252 -20.953 1.00 . A A . 75 ASN HA 1 1
10 24517 1 1 75 ASN HB2 H -9.959 23.979 -21.244 1.00 . A A . 75 ASN HB2 1 1
10 24518 1 1 75 ASN HB3 H -9.352 25.268 -22.283 1.00 . A A . 75 ASN HB3 1 1
10 24519 1 1 75 ASN HD21 H -7.229 24.761 -23.450 1.00 . A A . 75 ASN HD21 1 1
10 24520 1 1 75 ASN HD22 H -6.935 23.150 -23.897 1.00 . A A . 75 ASN HD22 1 1
10 24521 1 1 75 ASN N N -7.898 23.822 -19.608 1.00 . A A . 75 ASN N 1 1
10 24522 1 1 75 ASN ND2 N -7.422 23.804 -23.353 1.00 . A A . 75 ASN ND2 1 1
10 24523 1 1 75 ASN O O -9.120 27.122 -20.411 1.00 . A A . 75 ASN O 1 1
10 24524 1 1 75 ASN OD1 O -8.566 22.202 -22.377 1.00 . A A . 75 ASN OD1 1 1
10 24525 1 1 76 GLY C C -10.873 27.576 -18.283 1.00 . A A . 76 GLY C 1 1
10 24526 1 1 76 GLY CA C -9.572 27.044 -17.687 1.00 . A A . 76 GLY CA 1 1
10 24527 1 1 76 GLY H H -8.706 25.141 -18.035 1.00 . A A . 76 GLY H 1 1
10 24528 1 1 76 GLY HA2 H -9.767 26.678 -16.689 1.00 . A A . 76 GLY HA2 1 1
10 24529 1 1 76 GLY HA3 H -8.858 27.852 -17.631 1.00 . A A . 76 GLY HA3 1 1
10 24530 1 1 76 GLY N N -9.002 25.962 -18.485 1.00 . A A . 76 GLY N 1 1
10 24531 1 1 76 GLY O O -11.084 28.788 -18.326 1.00 . A A . 76 GLY O 1 1
10 24532 1 1 77 VAL C C -14.180 26.773 -18.406 1.00 . A A . 77 VAL C 1 1
10 24533 1 1 77 VAL CA C -13.014 27.094 -19.329 1.00 . A A . 77 VAL CA 1 1
10 24534 1 1 77 VAL CB C -13.251 26.413 -20.686 1.00 . A A . 77 VAL CB 1 1
10 24535 1 1 77 VAL CG1 C -12.409 27.081 -21.775 1.00 . A A . 77 VAL CG1 1 1
10 24536 1 1 77 VAL CG2 C -12.876 24.934 -20.604 1.00 . A A . 77 VAL CG2 1 1
10 24537 1 1 77 VAL H H -11.526 25.720 -18.679 1.00 . A A . 77 VAL H 1 1
10 24538 1 1 77 VAL HA H -12.995 28.162 -19.484 1.00 . A A . 77 VAL HA 1 1
10 24539 1 1 77 VAL HB H -14.297 26.500 -20.947 1.00 . A A . 77 VAL HB 1 1
10 24540 1 1 77 VAL HG11 H -13.056 27.664 -22.417 1.00 . A A . 77 VAL HG11 1 1
10 24541 1 1 77 VAL HG12 H -11.915 26.320 -22.361 1.00 . A A . 77 VAL HG12 1 1
10 24542 1 1 77 VAL HG13 H -11.669 27.724 -21.325 1.00 . A A . 77 VAL HG13 1 1
10 24543 1 1 77 VAL HG21 H -12.930 24.504 -21.590 1.00 . A A . 77 VAL HG21 1 1
10 24544 1 1 77 VAL HG22 H -13.564 24.423 -19.950 1.00 . A A . 77 VAL HG22 1 1
10 24545 1 1 77 VAL HG23 H -11.873 24.832 -20.224 1.00 . A A . 77 VAL HG23 1 1
10 24546 1 1 77 VAL N N -11.740 26.677 -18.740 1.00 . A A . 77 VAL N 1 1
10 24547 1 1 77 VAL O O -15.329 26.757 -18.846 1.00 . A A . 77 VAL O 1 1
10 24548 1 1 78 THR C C -16.114 27.180 -16.310 1.00 . A A . 78 THR C 1 1
10 24549 1 1 78 THR CA C -14.975 26.189 -16.201 1.00 . A A . 78 THR CA 1 1
10 24550 1 1 78 THR CB C -14.453 26.209 -14.763 1.00 . A A . 78 THR CB 1 1
10 24551 1 1 78 THR CG2 C -13.684 24.928 -14.471 1.00 . A A . 78 THR CG2 1 1
10 24552 1 1 78 THR H H -12.989 26.511 -16.784 1.00 . A A . 78 THR H 1 1
10 24553 1 1 78 THR HA H -15.347 25.201 -16.421 1.00 . A A . 78 THR HA 1 1
10 24554 1 1 78 THR HB H -15.288 26.281 -14.084 1.00 . A A . 78 THR HB 1 1
10 24555 1 1 78 THR HG1 H -13.024 27.394 -15.344 1.00 . A A . 78 THR HG1 1 1
10 24556 1 1 78 THR HG21 H -14.327 24.078 -14.643 1.00 . A A . 78 THR HG21 1 1
10 24557 1 1 78 THR HG22 H -13.360 24.932 -13.442 1.00 . A A . 78 THR HG22 1 1
10 24558 1 1 78 THR HG23 H -12.825 24.869 -15.121 1.00 . A A . 78 THR HG23 1 1
10 24559 1 1 78 THR N N -13.906 26.509 -17.130 1.00 . A A . 78 THR N 1 1
10 24560 1 1 78 THR O O -15.947 28.298 -16.797 1.00 . A A . 78 THR O 1 1
10 24561 1 1 78 THR OG1 O -13.606 27.334 -14.583 1.00 . A A . 78 THR OG1 1 1
10 24562 1 1 79 GLY C C -19.105 27.581 -17.217 1.00 . A A . 79 GLY C 1 1
10 24563 1 1 79 GLY CA C -18.444 27.593 -15.846 1.00 . A A . 79 GLY CA 1 1
10 24564 1 1 79 GLY H H -17.314 25.857 -15.439 1.00 . A A . 79 GLY H 1 1
10 24565 1 1 79 GLY HA2 H -19.142 27.226 -15.109 1.00 . A A . 79 GLY HA2 1 1
10 24566 1 1 79 GLY HA3 H -18.160 28.602 -15.598 1.00 . A A . 79 GLY HA3 1 1
10 24567 1 1 79 GLY N N -17.267 26.754 -15.831 1.00 . A A . 79 GLY N 1 1
10 24568 1 1 79 GLY O O -20.324 27.718 -17.324 1.00 . A A . 79 GLY O 1 1
10 24569 1 1 80 ARG C C -18.877 25.986 -20.160 1.00 . A A . 80 ARG C 1 1
10 24570 1 1 80 ARG CA C -18.837 27.409 -19.625 1.00 . A A . 80 ARG CA 1 1
10 24571 1 1 80 ARG CB C -17.948 28.245 -20.550 1.00 . A A . 80 ARG CB 1 1
10 24572 1 1 80 ARG CD C -16.715 30.399 -20.810 1.00 . A A . 80 ARG CD 1 1
10 24573 1 1 80 ARG CG C -17.463 29.499 -19.823 1.00 . A A . 80 ARG CG 1 1
10 24574 1 1 80 ARG CZ C -15.110 31.609 -19.449 1.00 . A A . 80 ARG CZ 1 1
10 24575 1 1 80 ARG H H -17.332 27.329 -18.156 1.00 . A A . 80 ARG H 1 1
10 24576 1 1 80 ARG HA H -19.832 27.822 -19.624 1.00 . A A . 80 ARG HA 1 1
10 24577 1 1 80 ARG HB2 H -17.098 27.656 -20.857 1.00 . A A . 80 ARG HB2 1 1
10 24578 1 1 80 ARG HB3 H -18.516 28.537 -21.421 1.00 . A A . 80 ARG HB3 1 1
10 24579 1 1 80 ARG HD2 H -15.866 29.864 -21.213 1.00 . A A . 80 ARG HD2 1 1
10 24580 1 1 80 ARG HD3 H -17.378 30.671 -21.617 1.00 . A A . 80 ARG HD3 1 1
10 24581 1 1 80 ARG HE H -16.781 32.425 -20.190 1.00 . A A . 80 ARG HE 1 1
10 24582 1 1 80 ARG HG2 H -18.311 30.032 -19.416 1.00 . A A . 80 ARG HG2 1 1
10 24583 1 1 80 ARG HG3 H -16.796 29.215 -19.021 1.00 . A A . 80 ARG HG3 1 1
10 24584 1 1 80 ARG HH11 H -15.261 33.532 -18.915 1.00 . A A . 80 ARG HH11 1 1
10 24585 1 1 80 ARG HH12 H -13.855 32.703 -18.338 1.00 . A A . 80 ARG HH12 1 1
10 24586 1 1 80 ARG HH21 H -14.698 29.686 -19.825 1.00 . A A . 80 ARG HH21 1 1
10 24587 1 1 80 ARG HH22 H -13.536 30.525 -18.852 1.00 . A A . 80 ARG HH22 1 1
10 24588 1 1 80 ARG N N -18.301 27.425 -18.271 1.00 . A A . 80 ARG N 1 1
10 24589 1 1 80 ARG NE N -16.248 31.605 -20.135 1.00 . A A . 80 ARG NE 1 1
10 24590 1 1 80 ARG NH1 N -14.711 32.700 -18.854 1.00 . A A . 80 ARG NH1 1 1
10 24591 1 1 80 ARG NH2 N -14.392 30.522 -19.370 1.00 . A A . 80 ARG NH2 1 1
10 24592 1 1 80 ARG O O -19.658 25.674 -21.060 1.00 . A A . 80 ARG O 1 1
10 24593 1 1 81 ALA C C -18.167 22.804 -18.872 1.00 . A A . 81 ALA C 1 1
10 24594 1 1 81 ALA CA C -17.942 23.745 -20.045 1.00 . A A . 81 ALA CA 1 1
10 24595 1 1 81 ALA CB C -16.568 23.476 -20.658 1.00 . A A . 81 ALA CB 1 1
10 24596 1 1 81 ALA H H -17.412 25.422 -18.909 1.00 . A A . 81 ALA H 1 1
10 24597 1 1 81 ALA HA H -18.692 23.563 -20.786 1.00 . A A . 81 ALA HA 1 1
10 24598 1 1 81 ALA HB1 H -16.241 22.482 -20.390 1.00 . A A . 81 ALA HB1 1 1
10 24599 1 1 81 ALA HB2 H -15.861 24.201 -20.282 1.00 . A A . 81 ALA HB2 1 1
10 24600 1 1 81 ALA HB3 H -16.630 23.559 -21.733 1.00 . A A . 81 ALA HB3 1 1
10 24601 1 1 81 ALA N N -18.019 25.129 -19.611 1.00 . A A . 81 ALA N 1 1
10 24602 1 1 81 ALA O O -17.623 23.002 -17.786 1.00 . A A . 81 ALA O 1 1
10 24603 1 1 82 SER C C -19.617 19.463 -18.672 1.00 . A A . 82 SER C 1 1
10 24604 1 1 82 SER CA C -19.282 20.815 -18.058 1.00 . A A . 82 SER CA 1 1
10 24605 1 1 82 SER CB C -20.460 21.304 -17.214 1.00 . A A . 82 SER CB 1 1
10 24606 1 1 82 SER H H -19.391 21.684 -19.984 1.00 . A A . 82 SER H 1 1
10 24607 1 1 82 SER HA H -18.418 20.703 -17.421 1.00 . A A . 82 SER HA 1 1
10 24608 1 1 82 SER HB2 H -20.611 20.636 -16.383 1.00 . A A . 82 SER HB2 1 1
10 24609 1 1 82 SER HB3 H -20.245 22.298 -16.842 1.00 . A A . 82 SER HB3 1 1
10 24610 1 1 82 SER HG H -22.363 20.999 -17.483 1.00 . A A . 82 SER HG 1 1
10 24611 1 1 82 SER N N -18.979 21.783 -19.100 1.00 . A A . 82 SER N 1 1
10 24612 1 1 82 SER O O -19.816 19.352 -19.881 1.00 . A A . 82 SER O 1 1
10 24613 1 1 82 SER OG O -21.633 21.327 -18.015 1.00 . A A . 82 SER OG 1 1
10 24614 1 1 83 ILE C C -21.128 16.511 -17.431 1.00 . A A . 83 ILE C 1 1
10 24615 1 1 83 ILE CA C -20.013 17.099 -18.284 1.00 . A A . 83 ILE CA 1 1
10 24616 1 1 83 ILE CB C -18.779 16.195 -18.217 1.00 . A A . 83 ILE CB 1 1
10 24617 1 1 83 ILE CD1 C -16.836 17.655 -17.540 1.00 . A A . 83 ILE CD1 1 1
10 24618 1 1 83 ILE CG1 C -17.873 16.632 -17.056 1.00 . A A . 83 ILE CG1 1 1
10 24619 1 1 83 ILE CG2 C -18.017 16.267 -19.542 1.00 . A A . 83 ILE CG2 1 1
10 24620 1 1 83 ILE H H -19.539 18.601 -16.870 1.00 . A A . 83 ILE H 1 1
10 24621 1 1 83 ILE HA H -20.349 17.152 -19.307 1.00 . A A . 83 ILE HA 1 1
10 24622 1 1 83 ILE HB H -19.101 15.179 -18.052 1.00 . A A . 83 ILE HB 1 1
10 24623 1 1 83 ILE HD11 H -16.416 18.170 -16.689 1.00 . A A . 83 ILE HD11 1 1
10 24624 1 1 83 ILE HD12 H -17.309 18.371 -18.194 1.00 . A A . 83 ILE HD12 1 1
10 24625 1 1 83 ILE HD13 H -16.049 17.144 -18.075 1.00 . A A . 83 ILE HD13 1 1
10 24626 1 1 83 ILE HG12 H -18.478 17.075 -16.279 1.00 . A A . 83 ILE HG12 1 1
10 24627 1 1 83 ILE HG13 H -17.359 15.768 -16.660 1.00 . A A . 83 ILE HG13 1 1
10 24628 1 1 83 ILE HG21 H -18.546 15.696 -20.290 1.00 . A A . 83 ILE HG21 1 1
10 24629 1 1 83 ILE HG22 H -17.028 15.858 -19.411 1.00 . A A . 83 ILE HG22 1 1
10 24630 1 1 83 ILE HG23 H -17.945 17.296 -19.862 1.00 . A A . 83 ILE HG23 1 1
10 24631 1 1 83 ILE N N -19.688 18.443 -17.825 1.00 . A A . 83 ILE N 1 1
10 24632 1 1 83 ILE O O -21.153 16.699 -16.214 1.00 . A A . 83 ILE O 1 1
10 24633 1 1 84 VAL C C -23.242 13.704 -17.639 1.00 . A A . 84 VAL C 1 1
10 24634 1 1 84 VAL CA C -23.177 15.203 -17.372 1.00 . A A . 84 VAL CA 1 1
10 24635 1 1 84 VAL CB C -24.482 15.851 -17.835 1.00 . A A . 84 VAL CB 1 1
10 24636 1 1 84 VAL CG1 C -25.660 15.196 -17.113 1.00 . A A . 84 VAL CG1 1 1
10 24637 1 1 84 VAL CG2 C -24.453 17.346 -17.513 1.00 . A A . 84 VAL CG2 1 1
10 24638 1 1 84 VAL H H -21.985 15.701 -19.049 1.00 . A A . 84 VAL H 1 1
10 24639 1 1 84 VAL HA H -23.064 15.366 -16.312 1.00 . A A . 84 VAL HA 1 1
10 24640 1 1 84 VAL HB H -24.590 15.710 -18.902 1.00 . A A . 84 VAL HB 1 1
10 24641 1 1 84 VAL HG11 H -25.973 14.317 -17.656 1.00 . A A . 84 VAL HG11 1 1
10 24642 1 1 84 VAL HG12 H -26.483 15.895 -17.059 1.00 . A A . 84 VAL HG12 1 1
10 24643 1 1 84 VAL HG13 H -25.360 14.916 -16.114 1.00 . A A . 84 VAL HG13 1 1
10 24644 1 1 84 VAL HG21 H -23.568 17.790 -17.943 1.00 . A A . 84 VAL HG21 1 1
10 24645 1 1 84 VAL HG22 H -24.439 17.483 -16.441 1.00 . A A . 84 VAL HG22 1 1
10 24646 1 1 84 VAL HG23 H -25.331 17.820 -17.925 1.00 . A A . 84 VAL HG23 1 1
10 24647 1 1 84 VAL N N -22.053 15.808 -18.078 1.00 . A A . 84 VAL N 1 1
10 24648 1 1 84 VAL O O -23.250 13.270 -18.791 1.00 . A A . 84 VAL O 1 1
10 24649 1 1 85 LYS C C -24.825 11.011 -16.610 1.00 . A A . 85 LYS C 1 1
10 24650 1 1 85 LYS CA C -23.377 11.472 -16.712 1.00 . A A . 85 LYS CA 1 1
10 24651 1 1 85 LYS CB C -22.538 10.785 -15.636 1.00 . A A . 85 LYS CB 1 1
10 24652 1 1 85 LYS CD C -22.418 10.517 -13.146 1.00 . A A . 85 LYS CD 1 1
10 24653 1 1 85 LYS CE C -21.652 9.195 -13.241 1.00 . A A . 85 LYS CE 1 1
10 24654 1 1 85 LYS CG C -23.355 10.674 -14.347 1.00 . A A . 85 LYS CG 1 1
10 24655 1 1 85 LYS H H -23.298 13.317 -15.675 1.00 . A A . 85 LYS H 1 1
10 24656 1 1 85 LYS HA H -22.992 11.197 -17.677 1.00 . A A . 85 LYS HA 1 1
10 24657 1 1 85 LYS HB2 H -22.266 9.798 -15.979 1.00 . A A . 85 LYS HB2 1 1
10 24658 1 1 85 LYS HB3 H -21.646 11.363 -15.452 1.00 . A A . 85 LYS HB3 1 1
10 24659 1 1 85 LYS HD2 H -21.718 11.338 -13.132 1.00 . A A . 85 LYS HD2 1 1
10 24660 1 1 85 LYS HD3 H -23.000 10.527 -12.238 1.00 . A A . 85 LYS HD3 1 1
10 24661 1 1 85 LYS HE2 H -21.038 9.191 -14.129 1.00 . A A . 85 LYS HE2 1 1
10 24662 1 1 85 LYS HE3 H -21.020 9.085 -12.372 1.00 . A A . 85 LYS HE3 1 1
10 24663 1 1 85 LYS HG2 H -23.950 11.567 -14.221 1.00 . A A . 85 LYS HG2 1 1
10 24664 1 1 85 LYS HG3 H -24.006 9.815 -14.407 1.00 . A A . 85 LYS HG3 1 1
10 24665 1 1 85 LYS HZ1 H -23.213 8.153 -14.144 1.00 . A A . 85 LYS HZ1 1 1
10 24666 1 1 85 LYS HZ2 H -23.220 8.080 -12.446 1.00 . A A . 85 LYS HZ2 1 1
10 24667 1 1 85 LYS HZ3 H -22.098 7.163 -13.335 1.00 . A A . 85 LYS HZ3 1 1
10 24668 1 1 85 LYS N N -23.300 12.919 -16.570 1.00 . A A . 85 LYS N 1 1
10 24669 1 1 85 LYS NZ N -22.618 8.062 -13.296 1.00 . A A . 85 LYS NZ 1 1
10 24670 1 1 85 LYS O O -25.663 11.688 -16.015 1.00 . A A . 85 LYS O 1 1
10 24671 1 1 86 GLY C C -26.818 8.665 -18.504 1.00 . A A . 86 GLY C 1 1
10 24672 1 1 86 GLY CA C -26.469 9.325 -17.175 1.00 . A A . 86 GLY CA 1 1
10 24673 1 1 86 GLY H H -24.406 9.364 -17.663 1.00 . A A . 86 GLY H 1 1
10 24674 1 1 86 GLY HA2 H -26.547 8.594 -16.382 1.00 . A A . 86 GLY HA2 1 1
10 24675 1 1 86 GLY HA3 H -27.166 10.128 -16.987 1.00 . A A . 86 GLY HA3 1 1
10 24676 1 1 86 GLY N N -25.114 9.860 -17.200 1.00 . A A . 86 GLY N 1 1
10 24677 1 1 86 GLY O O -25.932 8.347 -19.299 1.00 . A A . 86 GLY O 1 1
10 24678 1 1 87 ASN C C -29.186 8.858 -20.918 1.00 . A A . 87 ASN C 1 1
10 24679 1 1 87 ASN CA C -28.564 7.831 -19.974 1.00 . A A . 87 ASN CA 1 1
10 24680 1 1 87 ASN CB C -29.588 6.739 -19.659 1.00 . A A . 87 ASN CB 1 1
10 24681 1 1 87 ASN CG C -28.970 5.698 -18.732 1.00 . A A . 87 ASN CG 1 1
10 24682 1 1 87 ASN H H -28.770 8.732 -18.067 1.00 . A A . 87 ASN H 1 1
10 24683 1 1 87 ASN HA H -27.719 7.378 -20.467 1.00 . A A . 87 ASN HA 1 1
10 24684 1 1 87 ASN HB2 H -30.448 7.180 -19.179 1.00 . A A . 87 ASN HB2 1 1
10 24685 1 1 87 ASN HB3 H -29.897 6.261 -20.577 1.00 . A A . 87 ASN HB3 1 1
10 24686 1 1 87 ASN HD21 H -27.520 5.217 -20.001 1.00 . A A . 87 ASN HD21 1 1
10 24687 1 1 87 ASN HD22 H -27.508 4.370 -18.530 1.00 . A A . 87 ASN HD22 1 1
10 24688 1 1 87 ASN N N -28.111 8.460 -18.738 1.00 . A A . 87 ASN N 1 1
10 24689 1 1 87 ASN ND2 N -27.911 5.040 -19.120 1.00 . A A . 87 ASN ND2 1 1
10 24690 1 1 87 ASN O O -29.910 9.757 -20.493 1.00 . A A . 87 ASN O 1 1
10 24691 1 1 87 ASN OD1 O -29.463 5.478 -17.626 1.00 . A A . 87 ASN OD1 1 1
10 24692 1 1 88 PHE C C -30.912 9.663 -23.200 1.00 . A A . 88 PHE C 1 1
10 24693 1 1 88 PHE CA C -29.389 9.624 -23.220 1.00 . A A . 88 PHE CA 1 1
10 24694 1 1 88 PHE CB C -28.908 9.188 -24.605 1.00 . A A . 88 PHE CB 1 1
10 24695 1 1 88 PHE CD1 C -29.133 11.388 -25.807 1.00 . A A . 88 PHE CD1 1 1
10 24696 1 1 88 PHE CD2 C -30.560 9.545 -26.475 1.00 . A A . 88 PHE CD2 1 1
10 24697 1 1 88 PHE CE1 C -29.726 12.200 -26.781 1.00 . A A . 88 PHE CE1 1 1
10 24698 1 1 88 PHE CE2 C -31.153 10.357 -27.449 1.00 . A A . 88 PHE CE2 1 1
10 24699 1 1 88 PHE CG C -29.551 10.061 -25.654 1.00 . A A . 88 PHE CG 1 1
10 24700 1 1 88 PHE CZ C -30.736 11.685 -27.603 1.00 . A A . 88 PHE CZ 1 1
10 24701 1 1 88 PHE H H -28.277 7.983 -22.460 1.00 . A A . 88 PHE H 1 1
10 24702 1 1 88 PHE HA H -29.012 10.615 -23.021 1.00 . A A . 88 PHE HA 1 1
10 24703 1 1 88 PHE HB2 H -27.834 9.285 -24.660 1.00 . A A . 88 PHE HB2 1 1
10 24704 1 1 88 PHE HB3 H -29.186 8.158 -24.774 1.00 . A A . 88 PHE HB3 1 1
10 24705 1 1 88 PHE HD1 H -28.357 11.785 -25.173 1.00 . A A . 88 PHE HD1 1 1
10 24706 1 1 88 PHE HD2 H -30.881 8.520 -26.357 1.00 . A A . 88 PHE HD2 1 1
10 24707 1 1 88 PHE HE1 H -29.406 13.224 -26.900 1.00 . A A . 88 PHE HE1 1 1
10 24708 1 1 88 PHE HE2 H -31.931 9.959 -28.082 1.00 . A A . 88 PHE HE2 1 1
10 24709 1 1 88 PHE HZ H -31.194 12.310 -28.354 1.00 . A A . 88 PHE HZ 1 1
10 24710 1 1 88 PHE N N -28.879 8.712 -22.202 1.00 . A A . 88 PHE N 1 1
10 24711 1 1 88 PHE O O -31.517 10.732 -23.241 1.00 . A A . 88 PHE O 1 1
10 24712 1 1 89 PHE C C -33.517 9.182 -21.889 1.00 . A A . 89 PHE C 1 1
10 24713 1 1 89 PHE CA C -32.985 8.427 -23.102 1.00 . A A . 89 PHE CA 1 1
10 24714 1 1 89 PHE CB C -33.441 6.968 -23.041 1.00 . A A . 89 PHE CB 1 1
10 24715 1 1 89 PHE CD1 C -35.734 7.112 -24.076 1.00 . A A . 89 PHE CD1 1 1
10 24716 1 1 89 PHE CD2 C -35.553 6.674 -21.699 1.00 . A A . 89 PHE CD2 1 1
10 24717 1 1 89 PHE CE1 C -37.130 7.065 -23.979 1.00 . A A . 89 PHE CE1 1 1
10 24718 1 1 89 PHE CE2 C -36.950 6.626 -21.601 1.00 . A A . 89 PHE CE2 1 1
10 24719 1 1 89 PHE CG C -34.946 6.916 -22.936 1.00 . A A . 89 PHE CG 1 1
10 24720 1 1 89 PHE CZ C -37.738 6.822 -22.742 1.00 . A A . 89 PHE CZ 1 1
10 24721 1 1 89 PHE H H -31.000 7.673 -23.091 1.00 . A A . 89 PHE H 1 1
10 24722 1 1 89 PHE HA H -33.378 8.880 -23.997 1.00 . A A . 89 PHE HA 1 1
10 24723 1 1 89 PHE HB2 H -33.124 6.453 -23.936 1.00 . A A . 89 PHE HB2 1 1
10 24724 1 1 89 PHE HB3 H -33.004 6.490 -22.178 1.00 . A A . 89 PHE HB3 1 1
10 24725 1 1 89 PHE HD1 H -35.265 7.300 -25.031 1.00 . A A . 89 PHE HD1 1 1
10 24726 1 1 89 PHE HD2 H -34.945 6.523 -20.818 1.00 . A A . 89 PHE HD2 1 1
10 24727 1 1 89 PHE HE1 H -37.738 7.216 -24.859 1.00 . A A . 89 PHE HE1 1 1
10 24728 1 1 89 PHE HE2 H -37.419 6.438 -20.646 1.00 . A A . 89 PHE HE2 1 1
10 24729 1 1 89 PHE HZ H -38.814 6.785 -22.666 1.00 . A A . 89 PHE HZ 1 1
10 24730 1 1 89 PHE N N -31.531 8.496 -23.133 1.00 . A A . 89 PHE N 1 1
10 24731 1 1 89 PHE O O -34.451 9.978 -21.992 1.00 . A A . 89 PHE O 1 1
10 24732 1 1 90 GLU C C -33.108 11.056 -19.513 1.00 . A A . 90 GLU C 1 1
10 24733 1 1 90 GLU CA C -33.317 9.540 -19.487 1.00 . A A . 90 GLU CA 1 1
10 24734 1 1 90 GLU CB C -32.509 8.934 -18.336 1.00 . A A . 90 GLU CB 1 1
10 24735 1 1 90 GLU CD C -32.227 8.859 -15.852 1.00 . A A . 90 GLU CD 1 1
10 24736 1 1 90 GLU CG C -32.976 9.524 -17.002 1.00 . A A . 90 GLU CG 1 1
10 24737 1 1 90 GLU H H -32.183 8.259 -20.732 1.00 . A A . 90 GLU H 1 1
10 24738 1 1 90 GLU HA H -34.361 9.338 -19.316 1.00 . A A . 90 GLU HA 1 1
10 24739 1 1 90 GLU HB2 H -32.648 7.864 -18.327 1.00 . A A . 90 GLU HB2 1 1
10 24740 1 1 90 GLU HB3 H -31.463 9.160 -18.479 1.00 . A A . 90 GLU HB3 1 1
10 24741 1 1 90 GLU HG2 H -32.780 10.586 -16.988 1.00 . A A . 90 GLU HG2 1 1
10 24742 1 1 90 GLU HG3 H -34.035 9.352 -16.885 1.00 . A A . 90 GLU HG3 1 1
10 24743 1 1 90 GLU N N -32.914 8.909 -20.740 1.00 . A A . 90 GLU N 1 1
10 24744 1 1 90 GLU O O -33.941 11.807 -19.007 1.00 . A A . 90 GLU O 1 1
10 24745 1 1 90 GLU OE1 O -31.404 8.001 -16.125 1.00 . A A . 90 GLU OE1 1 1
10 24746 1 1 90 GLU OE2 O -32.488 9.218 -14.716 1.00 . A A . 90 GLU OE2 1 1
10 24747 1 1 91 VAL C C -32.406 13.602 -21.309 1.00 . A A . 91 VAL C 1 1
10 24748 1 1 91 VAL CA C -31.700 12.932 -20.132 1.00 . A A . 91 VAL CA 1 1
10 24749 1 1 91 VAL CB C -30.189 13.162 -20.228 1.00 . A A . 91 VAL CB 1 1
10 24750 1 1 91 VAL CG1 C -29.757 13.190 -21.694 1.00 . A A . 91 VAL CG1 1 1
10 24751 1 1 91 VAL CG2 C -29.839 14.498 -19.570 1.00 . A A . 91 VAL CG2 1 1
10 24752 1 1 91 VAL H H -31.357 10.863 -20.465 1.00 . A A . 91 VAL H 1 1
10 24753 1 1 91 VAL HA H -32.057 13.384 -19.219 1.00 . A A . 91 VAL HA 1 1
10 24754 1 1 91 VAL HB H -29.673 12.363 -19.717 1.00 . A A . 91 VAL HB 1 1
10 24755 1 1 91 VAL HG11 H -28.693 13.015 -21.758 1.00 . A A . 91 VAL HG11 1 1
10 24756 1 1 91 VAL HG12 H -29.988 14.155 -22.120 1.00 . A A . 91 VAL HG12 1 1
10 24757 1 1 91 VAL HG13 H -30.280 12.422 -22.238 1.00 . A A . 91 VAL HG13 1 1
10 24758 1 1 91 VAL HG21 H -30.605 15.225 -19.800 1.00 . A A . 91 VAL HG21 1 1
10 24759 1 1 91 VAL HG22 H -28.889 14.847 -19.944 1.00 . A A . 91 VAL HG22 1 1
10 24760 1 1 91 VAL HG23 H -29.779 14.366 -18.499 1.00 . A A . 91 VAL HG23 1 1
10 24761 1 1 91 VAL N N -31.992 11.501 -20.083 1.00 . A A . 91 VAL N 1 1
10 24762 1 1 91 VAL O O -32.684 12.967 -22.326 1.00 . A A . 91 VAL O 1 1
10 24763 1 1 92 ASP C C -32.442 16.776 -22.719 1.00 . A A . 92 ASP C 1 1
10 24764 1 1 92 ASP CA C -33.352 15.668 -22.198 1.00 . A A . 92 ASP CA 1 1
10 24765 1 1 92 ASP CB C -34.641 16.282 -21.650 1.00 . A A . 92 ASP CB 1 1
10 24766 1 1 92 ASP CG C -35.687 15.194 -21.429 1.00 . A A . 92 ASP CG 1 1
10 24767 1 1 92 ASP H H -32.422 15.335 -20.318 1.00 . A A . 92 ASP H 1 1
10 24768 1 1 92 ASP HA H -33.603 15.009 -23.015 1.00 . A A . 92 ASP HA 1 1
10 24769 1 1 92 ASP HB2 H -34.432 16.774 -20.710 1.00 . A A . 92 ASP HB2 1 1
10 24770 1 1 92 ASP HB3 H -35.022 17.005 -22.355 1.00 . A A . 92 ASP HB3 1 1
10 24771 1 1 92 ASP N N -32.684 14.895 -21.153 1.00 . A A . 92 ASP N 1 1
10 24772 1 1 92 ASP O O -31.802 17.482 -21.938 1.00 . A A . 92 ASP O 1 1
10 24773 1 1 92 ASP OD1 O -35.483 14.097 -21.922 1.00 . A A . 92 ASP OD1 1 1
10 24774 1 1 92 ASP OD2 O -36.675 15.474 -20.770 1.00 . A A . 92 ASP OD2 1 1
10 24775 1 1 93 ILE C C -32.424 18.958 -25.424 1.00 . A A . 93 ILE C 1 1
10 24776 1 1 93 ILE CA C -31.566 17.954 -24.667 1.00 . A A . 93 ILE CA 1 1
10 24777 1 1 93 ILE CB C -30.552 17.318 -25.620 1.00 . A A . 93 ILE CB 1 1
10 24778 1 1 93 ILE CD1 C -30.281 16.023 -27.742 1.00 . A A . 93 ILE CD1 1 1
10 24779 1 1 93 ILE CG1 C -31.277 16.472 -26.671 1.00 . A A . 93 ILE CG1 1 1
10 24780 1 1 93 ILE CG2 C -29.598 16.432 -24.822 1.00 . A A . 93 ILE CG2 1 1
10 24781 1 1 93 ILE H H -32.931 16.331 -24.610 1.00 . A A . 93 ILE H 1 1
10 24782 1 1 93 ILE HA H -31.027 18.482 -23.897 1.00 . A A . 93 ILE HA 1 1
10 24783 1 1 93 ILE HB H -29.987 18.096 -26.112 1.00 . A A . 93 ILE HB 1 1
10 24784 1 1 93 ILE HD11 H -29.940 16.885 -28.298 1.00 . A A . 93 ILE HD11 1 1
10 24785 1 1 93 ILE HD12 H -30.764 15.329 -28.414 1.00 . A A . 93 ILE HD12 1 1
10 24786 1 1 93 ILE HD13 H -29.438 15.541 -27.271 1.00 . A A . 93 ILE HD13 1 1
10 24787 1 1 93 ILE HG12 H -31.711 15.604 -26.197 1.00 . A A . 93 ILE HG12 1 1
10 24788 1 1 93 ILE HG13 H -32.057 17.056 -27.133 1.00 . A A . 93 ILE HG13 1 1
10 24789 1 1 93 ILE HG21 H -30.111 15.531 -24.522 1.00 . A A . 93 ILE HG21 1 1
10 24790 1 1 93 ILE HG22 H -29.262 16.964 -23.944 1.00 . A A . 93 ILE HG22 1 1
10 24791 1 1 93 ILE HG23 H -28.747 16.177 -25.435 1.00 . A A . 93 ILE HG23 1 1
10 24792 1 1 93 ILE N N -32.395 16.924 -24.042 1.00 . A A . 93 ILE N 1 1
10 24793 1 1 93 ILE O O -31.939 19.657 -26.306 1.00 . A A . 93 ILE O 1 1
10 24794 1 1 94 SER C C -34.133 21.369 -25.654 1.00 . A A . 94 SER C 1 1
10 24795 1 1 94 SER CA C -34.613 19.926 -25.768 1.00 . A A . 94 SER CA 1 1
10 24796 1 1 94 SER CB C -36.012 19.803 -25.162 1.00 . A A . 94 SER CB 1 1
10 24797 1 1 94 SER H H -34.059 18.419 -24.402 1.00 . A A . 94 SER H 1 1
10 24798 1 1 94 SER HA H -34.663 19.656 -26.810 1.00 . A A . 94 SER HA 1 1
10 24799 1 1 94 SER HB2 H -36.372 18.797 -25.286 1.00 . A A . 94 SER HB2 1 1
10 24800 1 1 94 SER HB3 H -35.966 20.039 -24.107 1.00 . A A . 94 SER HB3 1 1
10 24801 1 1 94 SER HG H -37.176 21.361 -25.186 1.00 . A A . 94 SER HG 1 1
10 24802 1 1 94 SER N N -33.702 19.014 -25.093 1.00 . A A . 94 SER N 1 1
10 24803 1 1 94 SER O O -34.289 22.156 -26.588 1.00 . A A . 94 SER O 1 1
10 24804 1 1 94 SER OG O -36.893 20.702 -25.823 1.00 . A A . 94 SER OG 1 1
10 24805 1 1 95 GLU C C -31.917 23.420 -25.226 1.00 . A A . 95 GLU C 1 1
10 24806 1 1 95 GLU CA C -33.075 23.077 -24.291 1.00 . A A . 95 GLU CA 1 1
10 24807 1 1 95 GLU CB C -32.629 23.223 -22.836 1.00 . A A . 95 GLU CB 1 1
10 24808 1 1 95 GLU CD C -31.143 22.268 -21.071 1.00 . A A . 95 GLU CD 1 1
10 24809 1 1 95 GLU CG C -31.442 22.298 -22.565 1.00 . A A . 95 GLU CG 1 1
10 24810 1 1 95 GLU H H -33.449 21.053 -23.795 1.00 . A A . 95 GLU H 1 1
10 24811 1 1 95 GLU HA H -33.881 23.764 -24.475 1.00 . A A . 95 GLU HA 1 1
10 24812 1 1 95 GLU HB2 H -32.339 24.247 -22.648 1.00 . A A . 95 GLU HB2 1 1
10 24813 1 1 95 GLU HB3 H -33.440 22.953 -22.181 1.00 . A A . 95 GLU HB3 1 1
10 24814 1 1 95 GLU HG2 H -31.680 21.300 -22.905 1.00 . A A . 95 GLU HG2 1 1
10 24815 1 1 95 GLU HG3 H -30.574 22.662 -23.097 1.00 . A A . 95 GLU HG3 1 1
10 24816 1 1 95 GLU N N -33.561 21.717 -24.509 1.00 . A A . 95 GLU N 1 1
10 24817 1 1 95 GLU O O -31.597 24.591 -25.428 1.00 . A A . 95 GLU O 1 1
10 24818 1 1 95 GLU OE1 O -31.681 23.104 -20.363 1.00 . A A . 95 GLU OE1 1 1
10 24819 1 1 95 GLU OE2 O -30.397 21.401 -20.652 1.00 . A A . 95 GLU OE2 1 1
10 24820 1 1 96 ALA C C -30.578 23.277 -27.982 1.00 . A A . 96 ALA C 1 1
10 24821 1 1 96 ALA CA C -30.153 22.607 -26.682 1.00 . A A . 96 ALA CA 1 1
10 24822 1 1 96 ALA CB C -29.502 21.274 -27.041 1.00 . A A . 96 ALA CB 1 1
10 24823 1 1 96 ALA H H -31.585 21.488 -25.568 1.00 . A A . 96 ALA H 1 1
10 24824 1 1 96 ALA HA H -29.420 23.226 -26.186 1.00 . A A . 96 ALA HA 1 1
10 24825 1 1 96 ALA HB1 H -28.712 21.449 -27.751 1.00 . A A . 96 ALA HB1 1 1
10 24826 1 1 96 ALA HB2 H -30.237 20.623 -27.486 1.00 . A A . 96 ALA HB2 1 1
10 24827 1 1 96 ALA HB3 H -29.101 20.813 -26.155 1.00 . A A . 96 ALA HB3 1 1
10 24828 1 1 96 ALA N N -31.286 22.396 -25.781 1.00 . A A . 96 ALA N 1 1
10 24829 1 1 96 ALA O O -31.539 22.850 -28.621 1.00 . A A . 96 ALA O 1 1
10 24830 1 1 97 THR C C -29.196 24.481 -30.729 1.00 . A A . 97 THR C 1 1
10 24831 1 1 97 THR CA C -30.134 24.992 -29.641 1.00 . A A . 97 THR CA 1 1
10 24832 1 1 97 THR CB C -29.973 26.509 -29.473 1.00 . A A . 97 THR CB 1 1
10 24833 1 1 97 THR CG2 C -28.490 26.881 -29.380 1.00 . A A . 97 THR CG2 1 1
10 24834 1 1 97 THR H H -29.070 24.607 -27.861 1.00 . A A . 97 THR H 1 1
10 24835 1 1 97 THR HA H -31.153 24.776 -29.930 1.00 . A A . 97 THR HA 1 1
10 24836 1 1 97 THR HB H -30.473 26.823 -28.573 1.00 . A A . 97 THR HB 1 1
10 24837 1 1 97 THR HG1 H -31.393 26.742 -30.782 1.00 . A A . 97 THR HG1 1 1
10 24838 1 1 97 THR HG21 H -28.362 27.669 -28.652 1.00 . A A . 97 THR HG21 1 1
10 24839 1 1 97 THR HG22 H -28.143 27.223 -30.343 1.00 . A A . 97 THR HG22 1 1
10 24840 1 1 97 THR HG23 H -27.917 26.019 -29.078 1.00 . A A . 97 THR HG23 1 1
10 24841 1 1 97 THR N N -29.838 24.306 -28.392 1.00 . A A . 97 THR N 1 1
10 24842 1 1 97 THR O O -29.509 24.539 -31.917 1.00 . A A . 97 THR O 1 1
10 24843 1 1 97 THR OG1 O -30.554 27.168 -30.589 1.00 . A A . 97 THR OG1 1 1
10 24844 1 1 98 VAL C C -26.537 22.089 -30.724 1.00 . A A . 98 VAL C 1 1
10 24845 1 1 98 VAL CA C -27.047 23.438 -31.223 1.00 . A A . 98 VAL CA 1 1
10 24846 1 1 98 VAL CB C -25.873 24.409 -31.377 1.00 . A A . 98 VAL CB 1 1
10 24847 1 1 98 VAL CG1 C -24.801 23.768 -32.254 1.00 . A A . 98 VAL CG1 1 1
10 24848 1 1 98 VAL CG2 C -26.356 25.700 -32.044 1.00 . A A . 98 VAL CG2 1 1
10 24849 1 1 98 VAL H H -27.853 23.958 -29.338 1.00 . A A . 98 VAL H 1 1
10 24850 1 1 98 VAL HA H -27.511 23.297 -32.188 1.00 . A A . 98 VAL HA 1 1
10 24851 1 1 98 VAL HB H -25.457 24.639 -30.407 1.00 . A A . 98 VAL HB 1 1
10 24852 1 1 98 VAL HG11 H -23.976 23.445 -31.634 1.00 . A A . 98 VAL HG11 1 1
10 24853 1 1 98 VAL HG12 H -24.452 24.489 -32.970 1.00 . A A . 98 VAL HG12 1 1
10 24854 1 1 98 VAL HG13 H -25.214 22.919 -32.776 1.00 . A A . 98 VAL HG13 1 1
10 24855 1 1 98 VAL HG21 H -25.826 25.843 -32.974 1.00 . A A . 98 VAL HG21 1 1
10 24856 1 1 98 VAL HG22 H -26.162 26.536 -31.389 1.00 . A A . 98 VAL HG22 1 1
10 24857 1 1 98 VAL HG23 H -27.415 25.634 -32.239 1.00 . A A . 98 VAL HG23 1 1
10 24858 1 1 98 VAL N N -28.039 23.977 -30.301 1.00 . A A . 98 VAL N 1 1
10 24859 1 1 98 VAL O O -26.156 21.950 -29.562 1.00 . A A . 98 VAL O 1 1
10 24860 1 1 99 VAL C C -25.193 19.189 -32.397 1.00 . A A . 99 VAL C 1 1
10 24861 1 1 99 VAL CA C -26.015 19.780 -31.259 1.00 . A A . 99 VAL CA 1 1
10 24862 1 1 99 VAL CB C -27.176 18.849 -30.911 1.00 . A A . 99 VAL CB 1 1
10 24863 1 1 99 VAL CG1 C -27.872 19.366 -29.653 1.00 . A A . 99 VAL CG1 1 1
10 24864 1 1 99 VAL CG2 C -28.174 18.819 -32.070 1.00 . A A . 99 VAL CG2 1 1
10 24865 1 1 99 VAL H H -26.796 21.278 -32.536 1.00 . A A . 99 VAL H 1 1
10 24866 1 1 99 VAL HA H -25.379 19.874 -30.391 1.00 . A A . 99 VAL HA 1 1
10 24867 1 1 99 VAL HB H -26.798 17.854 -30.731 1.00 . A A . 99 VAL HB 1 1
10 24868 1 1 99 VAL HG11 H -28.597 18.639 -29.316 1.00 . A A . 99 VAL HG11 1 1
10 24869 1 1 99 VAL HG12 H -28.372 20.298 -29.873 1.00 . A A . 99 VAL HG12 1 1
10 24870 1 1 99 VAL HG13 H -27.136 19.525 -28.879 1.00 . A A . 99 VAL HG13 1 1
10 24871 1 1 99 VAL HG21 H -27.741 18.282 -32.902 1.00 . A A . 99 VAL HG21 1 1
10 24872 1 1 99 VAL HG22 H -28.405 19.829 -32.375 1.00 . A A . 99 VAL HG22 1 1
10 24873 1 1 99 VAL HG23 H -29.078 18.322 -31.753 1.00 . A A . 99 VAL HG23 1 1
10 24874 1 1 99 VAL N N -26.509 21.104 -31.616 1.00 . A A . 99 VAL N 1 1
10 24875 1 1 99 VAL O O -25.364 19.559 -33.559 1.00 . A A . 99 VAL O 1 1
10 24876 1 1 100 THR C C -23.139 16.188 -32.637 1.00 . A A . 100 THR C 1 1
10 24877 1 1 100 THR CA C -23.463 17.619 -33.052 1.00 . A A . 100 THR CA 1 1
10 24878 1 1 100 THR CB C -22.170 18.407 -33.245 1.00 . A A . 100 THR CB 1 1
10 24879 1 1 100 THR CG2 C -21.309 17.734 -34.315 1.00 . A A . 100 THR CG2 1 1
10 24880 1 1 100 THR H H -24.226 18.005 -31.113 1.00 . A A . 100 THR H 1 1
10 24881 1 1 100 THR HA H -23.998 17.598 -33.989 1.00 . A A . 100 THR HA 1 1
10 24882 1 1 100 THR HB H -21.629 18.430 -32.319 1.00 . A A . 100 THR HB 1 1
10 24883 1 1 100 THR HG1 H -21.904 19.965 -34.379 1.00 . A A . 100 THR HG1 1 1
10 24884 1 1 100 THR HG21 H -20.492 17.211 -33.842 1.00 . A A . 100 THR HG21 1 1
10 24885 1 1 100 THR HG22 H -20.916 18.483 -34.985 1.00 . A A . 100 THR HG22 1 1
10 24886 1 1 100 THR HG23 H -21.909 17.032 -34.874 1.00 . A A . 100 THR HG23 1 1
10 24887 1 1 100 THR N N -24.305 18.264 -32.054 1.00 . A A . 100 THR N 1 1
10 24888 1 1 100 THR O O -22.993 15.898 -31.450 1.00 . A A . 100 THR O 1 1
10 24889 1 1 100 THR OG1 O -22.480 19.734 -33.647 1.00 . A A . 100 THR OG1 1 1
10 24890 1 1 101 MET C C -21.309 13.559 -33.828 1.00 . A A . 101 MET C 1 1
10 24891 1 1 101 MET CA C -22.718 13.901 -33.346 1.00 . A A . 101 MET CA 1 1
10 24892 1 1 101 MET CB C -23.729 12.995 -34.054 1.00 . A A . 101 MET CB 1 1
10 24893 1 1 101 MET CE C -27.026 13.664 -31.673 1.00 . A A . 101 MET CE 1 1
10 24894 1 1 101 MET CG C -25.149 13.355 -33.609 1.00 . A A . 101 MET CG 1 1
10 24895 1 1 101 MET H H -23.151 15.596 -34.546 1.00 . A A . 101 MET H 1 1
10 24896 1 1 101 MET HA H -22.775 13.726 -32.283 1.00 . A A . 101 MET HA 1 1
10 24897 1 1 101 MET HB2 H -23.640 13.123 -35.121 1.00 . A A . 101 MET HB2 1 1
10 24898 1 1 101 MET HB3 H -23.526 11.965 -33.799 1.00 . A A . 101 MET HB3 1 1
10 24899 1 1 101 MET HE1 H -27.459 13.788 -32.656 1.00 . A A . 101 MET HE1 1 1
10 24900 1 1 101 MET HE2 H -27.020 14.614 -31.163 1.00 . A A . 101 MET HE2 1 1
10 24901 1 1 101 MET HE3 H -27.611 12.955 -31.103 1.00 . A A . 101 MET HE3 1 1
10 24902 1 1 101 MET HG2 H -25.336 14.398 -33.816 1.00 . A A . 101 MET HG2 1 1
10 24903 1 1 101 MET HG3 H -25.859 12.748 -34.152 1.00 . A A . 101 MET HG3 1 1
10 24904 1 1 101 MET N N -23.027 15.302 -33.620 1.00 . A A . 101 MET N 1 1
10 24905 1 1 101 MET O O -20.888 13.982 -34.904 1.00 . A A . 101 MET O 1 1
10 24906 1 1 101 MET SD S -25.331 13.051 -31.833 1.00 . A A . 101 MET SD 1 1
10 24907 1 1 102 PHE C C -19.011 10.917 -33.018 1.00 . A A . 102 PHE C 1 1
10 24908 1 1 102 PHE CA C -19.227 12.389 -33.357 1.00 . A A . 102 PHE CA 1 1
10 24909 1 1 102 PHE CB C -18.220 13.254 -32.596 1.00 . A A . 102 PHE CB 1 1
10 24910 1 1 102 PHE CD1 C -16.173 13.068 -34.057 1.00 . A A . 102 PHE CD1 1 1
10 24911 1 1 102 PHE CD2 C -16.166 11.975 -31.892 1.00 . A A . 102 PHE CD2 1 1
10 24912 1 1 102 PHE CE1 C -14.873 12.605 -34.294 1.00 . A A . 102 PHE CE1 1 1
10 24913 1 1 102 PHE CE2 C -14.867 11.512 -32.130 1.00 . A A . 102 PHE CE2 1 1
10 24914 1 1 102 PHE CG C -16.819 12.753 -32.856 1.00 . A A . 102 PHE CG 1 1
10 24915 1 1 102 PHE CZ C -14.220 11.827 -33.330 1.00 . A A . 102 PHE CZ 1 1
10 24916 1 1 102 PHE H H -20.980 12.485 -32.173 1.00 . A A . 102 PHE H 1 1
10 24917 1 1 102 PHE HA H -19.075 12.529 -34.416 1.00 . A A . 102 PHE HA 1 1
10 24918 1 1 102 PHE HB2 H -18.302 14.278 -32.929 1.00 . A A . 102 PHE HB2 1 1
10 24919 1 1 102 PHE HB3 H -18.427 13.202 -31.541 1.00 . A A . 102 PHE HB3 1 1
10 24920 1 1 102 PHE HD1 H -16.677 13.667 -34.801 1.00 . A A . 102 PHE HD1 1 1
10 24921 1 1 102 PHE HD2 H -16.665 11.732 -30.966 1.00 . A A . 102 PHE HD2 1 1
10 24922 1 1 102 PHE HE1 H -14.374 12.848 -35.220 1.00 . A A . 102 PHE HE1 1 1
10 24923 1 1 102 PHE HE2 H -14.363 10.913 -31.386 1.00 . A A . 102 PHE HE2 1 1
10 24924 1 1 102 PHE HZ H -13.217 11.471 -33.511 1.00 . A A . 102 PHE HZ 1 1
10 24925 1 1 102 PHE N N -20.589 12.790 -33.018 1.00 . A A . 102 PHE N 1 1
10 24926 1 1 102 PHE O O -19.436 10.446 -31.963 1.00 . A A . 102 PHE O 1 1
10 24927 1 1 103 LEU C C -17.222 8.556 -32.483 1.00 . A A . 103 LEU C 1 1
10 24928 1 1 103 LEU CA C -18.109 8.771 -33.705 1.00 . A A . 103 LEU CA 1 1
10 24929 1 1 103 LEU CB C -17.428 8.168 -34.938 1.00 . A A . 103 LEU CB 1 1
10 24930 1 1 103 LEU CD1 C -17.614 7.789 -37.400 1.00 . A A . 103 LEU CD1 1 1
10 24931 1 1 103 LEU CD2 C -19.610 7.434 -35.945 1.00 . A A . 103 LEU CD2 1 1
10 24932 1 1 103 LEU CG C -18.352 8.284 -36.156 1.00 . A A . 103 LEU CG 1 1
10 24933 1 1 103 LEU H H -18.050 10.616 -34.749 1.00 . A A . 103 LEU H 1 1
10 24934 1 1 103 LEU HA H -19.050 8.268 -33.545 1.00 . A A . 103 LEU HA 1 1
10 24935 1 1 103 LEU HB2 H -16.509 8.704 -35.133 1.00 . A A . 103 LEU HB2 1 1
10 24936 1 1 103 LEU HB3 H -17.203 7.128 -34.753 1.00 . A A . 103 LEU HB3 1 1
10 24937 1 1 103 LEU HD11 H -18.212 7.043 -37.900 1.00 . A A . 103 LEU HD11 1 1
10 24938 1 1 103 LEU HD12 H -16.668 7.358 -37.110 1.00 . A A . 103 LEU HD12 1 1
10 24939 1 1 103 LEU HD13 H -17.441 8.620 -38.069 1.00 . A A . 103 LEU HD13 1 1
10 24940 1 1 103 LEU HD21 H -19.979 7.096 -36.902 1.00 . A A . 103 LEU HD21 1 1
10 24941 1 1 103 LEU HD22 H -20.370 8.027 -35.458 1.00 . A A . 103 LEU HD22 1 1
10 24942 1 1 103 LEU HD23 H -19.375 6.578 -35.330 1.00 . A A . 103 LEU HD23 1 1
10 24943 1 1 103 LEU HG H -18.633 9.319 -36.294 1.00 . A A . 103 LEU HG 1 1
10 24944 1 1 103 LEU N N -18.359 10.192 -33.921 1.00 . A A . 103 LEU N 1 1
10 24945 1 1 103 LEU O O -16.267 9.298 -32.255 1.00 . A A . 103 LEU O 1 1
10 24946 1 1 104 LEU C C -17.253 5.881 -29.924 1.00 . A A . 104 LEU C 1 1
10 24947 1 1 104 LEU CA C -16.787 7.215 -30.501 1.00 . A A . 104 LEU CA 1 1
10 24948 1 1 104 LEU CB C -16.971 8.329 -29.461 1.00 . A A . 104 LEU CB 1 1
10 24949 1 1 104 LEU CD1 C -14.673 7.931 -28.535 1.00 . A A . 104 LEU CD1 1 1
10 24950 1 1 104 LEU CD2 C -16.379 9.139 -27.173 1.00 . A A . 104 LEU CD2 1 1
10 24951 1 1 104 LEU CG C -16.162 8.020 -28.194 1.00 . A A . 104 LEU CG 1 1
10 24952 1 1 104 LEU H H -18.324 6.978 -31.938 1.00 . A A . 104 LEU H 1 1
10 24953 1 1 104 LEU HA H -15.742 7.142 -30.760 1.00 . A A . 104 LEU HA 1 1
10 24954 1 1 104 LEU HB2 H -16.635 9.266 -29.879 1.00 . A A . 104 LEU HB2 1 1
10 24955 1 1 104 LEU HB3 H -18.017 8.408 -29.205 1.00 . A A . 104 LEU HB3 1 1
10 24956 1 1 104 LEU HD11 H -14.429 6.920 -28.824 1.00 . A A . 104 LEU HD11 1 1
10 24957 1 1 104 LEU HD12 H -14.088 8.210 -27.670 1.00 . A A . 104 LEU HD12 1 1
10 24958 1 1 104 LEU HD13 H -14.450 8.603 -29.351 1.00 . A A . 104 LEU HD13 1 1
10 24959 1 1 104 LEU HD21 H -15.457 9.684 -27.035 1.00 . A A . 104 LEU HD21 1 1
10 24960 1 1 104 LEU HD22 H -16.690 8.712 -26.231 1.00 . A A . 104 LEU HD22 1 1
10 24961 1 1 104 LEU HD23 H -17.144 9.811 -27.534 1.00 . A A . 104 LEU HD23 1 1
10 24962 1 1 104 LEU HG H -16.491 7.081 -27.771 1.00 . A A . 104 LEU HG 1 1
10 24963 1 1 104 LEU N N -17.551 7.532 -31.702 1.00 . A A . 104 LEU N 1 1
10 24964 1 1 104 LEU O O -16.471 4.939 -29.799 1.00 . A A . 104 LEU O 1 1
10 24965 1 1 105 THR C C -19.433 3.596 -30.122 1.00 . A A . 105 THR C 1 1
10 24966 1 1 105 THR CA C -19.106 4.595 -29.016 1.00 . A A . 105 THR CA 1 1
10 24967 1 1 105 THR CB C -20.379 4.928 -28.234 1.00 . A A . 105 THR CB 1 1
10 24968 1 1 105 THR CG2 C -20.060 5.959 -27.152 1.00 . A A . 105 THR CG2 1 1
10 24969 1 1 105 THR H H -19.107 6.598 -29.703 1.00 . A A . 105 THR H 1 1
10 24970 1 1 105 THR HA H -18.391 4.150 -28.342 1.00 . A A . 105 THR HA 1 1
10 24971 1 1 105 THR HB H -20.762 4.032 -27.770 1.00 . A A . 105 THR HB 1 1
10 24972 1 1 105 THR HG1 H -21.613 6.322 -28.799 1.00 . A A . 105 THR HG1 1 1
10 24973 1 1 105 THR HG21 H -18.989 6.041 -27.037 1.00 . A A . 105 THR HG21 1 1
10 24974 1 1 105 THR HG22 H -20.500 5.648 -26.216 1.00 . A A . 105 THR HG22 1 1
10 24975 1 1 105 THR HG23 H -20.466 6.919 -27.438 1.00 . A A . 105 THR HG23 1 1
10 24976 1 1 105 THR N N -18.534 5.813 -29.578 1.00 . A A . 105 THR N 1 1
10 24977 1 1 105 THR O O -19.426 3.939 -31.304 1.00 . A A . 105 THR O 1 1
10 24978 1 1 105 THR OG1 O -21.354 5.456 -29.123 1.00 . A A . 105 THR OG1 1 1
10 24979 1 1 106 ASN C C -21.336 1.663 -31.436 1.00 . A A . 106 ASN C 1 1
10 24980 1 1 106 ASN CA C -20.048 1.317 -30.696 1.00 . A A . 106 ASN CA 1 1
10 24981 1 1 106 ASN CB C -20.212 -0.026 -29.982 1.00 . A A . 106 ASN CB 1 1
10 24982 1 1 106 ASN CG C -18.857 -0.524 -29.490 1.00 . A A . 106 ASN CG 1 1
10 24983 1 1 106 ASN H H -19.709 2.142 -28.774 1.00 . A A . 106 ASN H 1 1
10 24984 1 1 106 ASN HA H -19.244 1.236 -31.411 1.00 . A A . 106 ASN HA 1 1
10 24985 1 1 106 ASN HB2 H -20.877 0.095 -29.139 1.00 . A A . 106 ASN HB2 1 1
10 24986 1 1 106 ASN HB3 H -20.630 -0.748 -30.668 1.00 . A A . 106 ASN HB3 1 1
10 24987 1 1 106 ASN HD21 H -19.635 -1.753 -28.139 1.00 . A A . 106 ASN HD21 1 1
10 24988 1 1 106 ASN HD22 H -17.938 -1.736 -28.214 1.00 . A A . 106 ASN HD22 1 1
10 24989 1 1 106 ASN N N -19.719 2.359 -29.730 1.00 . A A . 106 ASN N 1 1
10 24990 1 1 106 ASN ND2 N -18.805 -1.411 -28.535 1.00 . A A . 106 ASN ND2 1 1
10 24991 1 1 106 ASN O O -22.246 2.267 -30.869 1.00 . A A . 106 ASN O 1 1
10 24992 1 1 106 ASN OD1 O -17.818 -0.093 -29.990 1.00 . A A . 106 ASN OD1 1 1
10 24993 1 1 107 VAL C C -23.857 1.246 -32.748 1.00 . A A . 107 VAL C 1 1
10 24994 1 1 107 VAL CA C -22.581 1.565 -33.519 1.00 . A A . 107 VAL CA 1 1
10 24995 1 1 107 VAL CB C -22.538 0.738 -34.806 1.00 . A A . 107 VAL CB 1 1
10 24996 1 1 107 VAL CG1 C -22.696 -0.745 -34.465 1.00 . A A . 107 VAL CG1 1 1
10 24997 1 1 107 VAL CG2 C -23.679 1.171 -35.730 1.00 . A A . 107 VAL CG2 1 1
10 24998 1 1 107 VAL H H -20.643 0.809 -33.108 1.00 . A A . 107 VAL H 1 1
10 24999 1 1 107 VAL HA H -22.582 2.613 -33.779 1.00 . A A . 107 VAL HA 1 1
10 25000 1 1 107 VAL HB H -21.591 0.894 -35.302 1.00 . A A . 107 VAL HB 1 1
10 25001 1 1 107 VAL HG11 H -23.746 -0.994 -34.424 1.00 . A A . 107 VAL HG11 1 1
10 25002 1 1 107 VAL HG12 H -22.241 -0.943 -33.505 1.00 . A A . 107 VAL HG12 1 1
10 25003 1 1 107 VAL HG13 H -22.213 -1.342 -35.223 1.00 . A A . 107 VAL HG13 1 1
10 25004 1 1 107 VAL HG21 H -24.291 0.315 -35.971 1.00 . A A . 107 VAL HG21 1 1
10 25005 1 1 107 VAL HG22 H -23.268 1.586 -36.639 1.00 . A A . 107 VAL HG22 1 1
10 25006 1 1 107 VAL HG23 H -24.282 1.917 -35.235 1.00 . A A . 107 VAL HG23 1 1
10 25007 1 1 107 VAL N N -21.402 1.283 -32.708 1.00 . A A . 107 VAL N 1 1
10 25008 1 1 107 VAL O O -23.989 0.174 -32.157 1.00 . A A . 107 VAL O 1 1
10 25009 1 1 108 ASN C C -27.106 2.975 -32.620 1.00 . A A . 108 ASN C 1 1
10 25010 1 1 108 ASN CA C -26.063 2.009 -32.066 1.00 . A A . 108 ASN CA 1 1
10 25011 1 1 108 ASN CB C -25.879 2.254 -30.567 1.00 . A A . 108 ASN CB 1 1
10 25012 1 1 108 ASN CG C -27.007 1.586 -29.786 1.00 . A A . 108 ASN CG 1 1
10 25013 1 1 108 ASN H H -24.629 3.020 -33.251 1.00 . A A . 108 ASN H 1 1
10 25014 1 1 108 ASN HA H -26.407 0.997 -32.215 1.00 . A A . 108 ASN HA 1 1
10 25015 1 1 108 ASN HB2 H -24.932 1.844 -30.250 1.00 . A A . 108 ASN HB2 1 1
10 25016 1 1 108 ASN HB3 H -25.892 3.317 -30.373 1.00 . A A . 108 ASN HB3 1 1
10 25017 1 1 108 ASN HD21 H -27.095 3.012 -28.407 1.00 . A A . 108 ASN HD21 1 1
10 25018 1 1 108 ASN HD22 H -28.195 1.735 -28.203 1.00 . A A . 108 ASN HD22 1 1
10 25019 1 1 108 ASN N N -24.795 2.188 -32.761 1.00 . A A . 108 ASN N 1 1
10 25020 1 1 108 ASN ND2 N -27.471 2.159 -28.709 1.00 . A A . 108 ASN ND2 1 1
10 25021 1 1 108 ASN O O -26.774 3.892 -33.371 1.00 . A A . 108 ASN O 1 1
10 25022 1 1 108 ASN OD1 O -27.478 0.515 -30.169 1.00 . A A . 108 ASN OD1 1 1
10 25023 1 1 109 GLU C C -29.273 5.040 -32.154 1.00 . A A . 109 GLU C 1 1
10 25024 1 1 109 GLU CA C -29.434 3.635 -32.726 1.00 . A A . 109 GLU CA 1 1
10 25025 1 1 109 GLU CB C -30.793 3.066 -32.312 1.00 . A A . 109 GLU CB 1 1
10 25026 1 1 109 GLU CD C -31.050 1.767 -34.435 1.00 . A A . 109 GLU CD 1 1
10 25027 1 1 109 GLU CG C -30.969 1.672 -32.916 1.00 . A A . 109 GLU CG 1 1
10 25028 1 1 109 GLU H H -28.576 2.023 -31.649 1.00 . A A . 109 GLU H 1 1
10 25029 1 1 109 GLU HA H -29.391 3.687 -33.804 1.00 . A A . 109 GLU HA 1 1
10 25030 1 1 109 GLU HB2 H -30.843 3.002 -31.234 1.00 . A A . 109 GLU HB2 1 1
10 25031 1 1 109 GLU HB3 H -31.579 3.713 -32.672 1.00 . A A . 109 GLU HB3 1 1
10 25032 1 1 109 GLU HG2 H -30.127 1.053 -32.640 1.00 . A A . 109 GLU HG2 1 1
10 25033 1 1 109 GLU HG3 H -31.879 1.229 -32.537 1.00 . A A . 109 GLU HG3 1 1
10 25034 1 1 109 GLU N N -28.364 2.767 -32.249 1.00 . A A . 109 GLU N 1 1
10 25035 1 1 109 GLU O O -29.018 5.210 -30.962 1.00 . A A . 109 GLU O 1 1
10 25036 1 1 109 GLU OE1 O -31.345 2.845 -34.926 1.00 . A A . 109 GLU OE1 1 1
10 25037 1 1 109 GLU OE2 O -30.816 0.763 -35.086 1.00 . A A . 109 GLU OE2 1 1
10 25038 1 1 110 MET C C -30.201 8.324 -33.456 1.00 . A A . 110 MET C 1 1
10 25039 1 1 110 MET CA C -29.312 7.436 -32.590 1.00 . A A . 110 MET CA 1 1
10 25040 1 1 110 MET CB C -27.858 7.909 -32.712 1.00 . A A . 110 MET CB 1 1
10 25041 1 1 110 MET CE C -24.660 7.113 -30.243 1.00 . A A . 110 MET CE 1 1
10 25042 1 1 110 MET CG C -27.007 7.293 -31.597 1.00 . A A . 110 MET CG 1 1
10 25043 1 1 110 MET H H -29.648 5.846 -33.948 1.00 . A A . 110 MET H 1 1
10 25044 1 1 110 MET HA H -29.624 7.521 -31.560 1.00 . A A . 110 MET HA 1 1
10 25045 1 1 110 MET HB2 H -27.464 7.607 -33.672 1.00 . A A . 110 MET HB2 1 1
10 25046 1 1 110 MET HB3 H -27.824 8.986 -32.634 1.00 . A A . 110 MET HB3 1 1
10 25047 1 1 110 MET HE1 H -25.080 6.122 -30.140 1.00 . A A . 110 MET HE1 1 1
10 25048 1 1 110 MET HE2 H -24.936 7.708 -29.387 1.00 . A A . 110 MET HE2 1 1
10 25049 1 1 110 MET HE3 H -23.583 7.050 -30.302 1.00 . A A . 110 MET HE3 1 1
10 25050 1 1 110 MET HG2 H -27.405 7.584 -30.636 1.00 . A A . 110 MET HG2 1 1
10 25051 1 1 110 MET HG3 H -27.020 6.219 -31.683 1.00 . A A . 110 MET HG3 1 1
10 25052 1 1 110 MET N N -29.432 6.043 -33.013 1.00 . A A . 110 MET N 1 1
10 25053 1 1 110 MET O O -30.961 9.149 -32.950 1.00 . A A . 110 MET O 1 1
10 25054 1 1 110 MET SD S -25.302 7.884 -31.748 1.00 . A A . 110 MET SD 1 1
10 25055 1 1 111 LEU C C -32.355 8.614 -35.578 1.00 . A A . 111 LEU C 1 1
10 25056 1 1 111 LEU CA C -30.870 8.932 -35.716 1.00 . A A . 111 LEU CA 1 1
10 25057 1 1 111 LEU CB C -30.412 8.621 -37.141 1.00 . A A . 111 LEU CB 1 1
10 25058 1 1 111 LEU CD1 C -28.210 9.638 -36.543 1.00 . A A . 111 LEU CD1 1 1
10 25059 1 1 111 LEU CD2 C -28.785 9.218 -38.936 1.00 . A A . 111 LEU CD2 1 1
10 25060 1 1 111 LEU CG C -29.343 9.626 -37.571 1.00 . A A . 111 LEU CG 1 1
10 25061 1 1 111 LEU H H -29.452 7.477 -35.102 1.00 . A A . 111 LEU H 1 1
10 25062 1 1 111 LEU HA H -30.714 9.981 -35.519 1.00 . A A . 111 LEU HA 1 1
10 25063 1 1 111 LEU HB2 H -30.002 7.622 -37.177 1.00 . A A . 111 LEU HB2 1 1
10 25064 1 1 111 LEU HB3 H -31.255 8.687 -37.813 1.00 . A A . 111 LEU HB3 1 1
10 25065 1 1 111 LEU HD11 H -27.278 9.879 -37.037 1.00 . A A . 111 LEU HD11 1 1
10 25066 1 1 111 LEU HD12 H -28.132 8.665 -36.082 1.00 . A A . 111 LEU HD12 1 1
10 25067 1 1 111 LEU HD13 H -28.417 10.380 -35.786 1.00 . A A . 111 LEU HD13 1 1
10 25068 1 1 111 LEU HD21 H -28.151 8.353 -38.821 1.00 . A A . 111 LEU HD21 1 1
10 25069 1 1 111 LEU HD22 H -28.210 10.033 -39.349 1.00 . A A . 111 LEU HD22 1 1
10 25070 1 1 111 LEU HD23 H -29.602 8.980 -39.601 1.00 . A A . 111 LEU HD23 1 1
10 25071 1 1 111 LEU HG H -29.781 10.612 -37.637 1.00 . A A . 111 LEU HG 1 1
10 25072 1 1 111 LEU N N -30.086 8.145 -34.768 1.00 . A A . 111 LEU N 1 1
10 25073 1 1 111 LEU O O -32.820 7.567 -36.031 1.00 . A A . 111 LEU O 1 1
10 25074 1 1 112 LYS C C -35.295 10.625 -35.036 1.00 . A A . 112 LYS C 1 1
10 25075 1 1 112 LYS CA C -34.528 9.326 -34.753 1.00 . A A . 112 LYS CA 1 1
10 25076 1 1 112 LYS CB C -34.785 8.883 -33.309 1.00 . A A . 112 LYS CB 1 1
10 25077 1 1 112 LYS CD C -34.370 7.084 -31.625 1.00 . A A . 112 LYS CD 1 1
10 25078 1 1 112 LYS CE C -33.753 5.703 -31.399 1.00 . A A . 112 LYS CE 1 1
10 25079 1 1 112 LYS CG C -34.122 7.525 -33.068 1.00 . A A . 112 LYS CG 1 1
10 25080 1 1 112 LYS H H -32.670 10.336 -34.605 1.00 . A A . 112 LYS H 1 1
10 25081 1 1 112 LYS HA H -34.864 8.552 -35.423 1.00 . A A . 112 LYS HA 1 1
10 25082 1 1 112 LYS HB2 H -34.365 9.612 -32.631 1.00 . A A . 112 LYS HB2 1 1
10 25083 1 1 112 LYS HB3 H -35.845 8.799 -33.134 1.00 . A A . 112 LYS HB3 1 1
10 25084 1 1 112 LYS HD2 H -33.920 7.796 -30.948 1.00 . A A . 112 LYS HD2 1 1
10 25085 1 1 112 LYS HD3 H -35.433 7.035 -31.441 1.00 . A A . 112 LYS HD3 1 1
10 25086 1 1 112 LYS HE2 H -33.970 5.371 -30.394 1.00 . A A . 112 LYS HE2 1 1
10 25087 1 1 112 LYS HE3 H -34.170 5.001 -32.106 1.00 . A A . 112 LYS HE3 1 1
10 25088 1 1 112 LYS HG2 H -34.541 6.795 -33.746 1.00 . A A . 112 LYS HG2 1 1
10 25089 1 1 112 LYS HG3 H -33.060 7.607 -33.240 1.00 . A A . 112 LYS HG3 1 1
10 25090 1 1 112 LYS HZ1 H -31.831 4.925 -31.200 1.00 . A A . 112 LYS HZ1 1 1
10 25091 1 1 112 LYS HZ2 H -31.908 6.619 -31.097 1.00 . A A . 112 LYS HZ2 1 1
10 25092 1 1 112 LYS HZ3 H -32.060 5.850 -32.603 1.00 . A A . 112 LYS HZ3 1 1
10 25093 1 1 112 LYS N N -33.095 9.522 -34.947 1.00 . A A . 112 LYS N 1 1
10 25094 1 1 112 LYS NZ N -32.276 5.780 -31.589 1.00 . A A . 112 LYS NZ 1 1
10 25095 1 1 112 LYS O O -34.768 11.716 -34.818 1.00 . A A . 112 LYS O 1 1
10 25096 1 1 113 PRO C C -37.805 12.437 -34.494 1.00 . A A . 113 PRO C 1 1
10 25097 1 1 113 PRO CA C -37.363 11.744 -35.782 1.00 . A A . 113 PRO CA 1 1
10 25098 1 1 113 PRO CB C -38.563 11.181 -36.544 1.00 . A A . 113 PRO CB 1 1
10 25099 1 1 113 PRO CD C -37.260 9.293 -35.797 1.00 . A A . 113 PRO CD 1 1
10 25100 1 1 113 PRO CG C -38.683 9.770 -36.082 1.00 . A A . 113 PRO CG 1 1
10 25101 1 1 113 PRO HA H -36.824 12.433 -36.411 1.00 . A A . 113 PRO HA 1 1
10 25102 1 1 113 PRO HB2 H -39.458 11.738 -36.299 1.00 . A A . 113 PRO HB2 1 1
10 25103 1 1 113 PRO HB3 H -38.380 11.208 -37.606 1.00 . A A . 113 PRO HB3 1 1
10 25104 1 1 113 PRO HD2 H -37.253 8.623 -34.949 1.00 . A A . 113 PRO HD2 1 1
10 25105 1 1 113 PRO HD3 H -36.839 8.813 -36.666 1.00 . A A . 113 PRO HD3 1 1
10 25106 1 1 113 PRO HG2 H -39.283 9.725 -35.182 1.00 . A A . 113 PRO HG2 1 1
10 25107 1 1 113 PRO HG3 H -39.124 9.161 -36.855 1.00 . A A . 113 PRO HG3 1 1
10 25108 1 1 113 PRO N N -36.526 10.539 -35.494 1.00 . A A . 113 PRO N 1 1
10 25109 1 1 113 PRO O O -38.385 13.521 -34.521 1.00 . A A . 113 PRO O 1 1
10 25110 1 1 114 LYS C C -37.276 13.698 -31.843 1.00 . A A . 114 LYS C 1 1
10 25111 1 1 114 LYS CA C -37.884 12.312 -32.061 1.00 . A A . 114 LYS CA 1 1
10 25112 1 1 114 LYS CB C -37.405 11.346 -30.973 1.00 . A A . 114 LYS CB 1 1
10 25113 1 1 114 LYS CD C -37.442 10.842 -28.526 1.00 . A A . 114 LYS CD 1 1
10 25114 1 1 114 LYS CE C -37.914 11.339 -27.159 1.00 . A A . 114 LYS CE 1 1
10 25115 1 1 114 LYS CG C -37.871 11.838 -29.604 1.00 . A A . 114 LYS CG 1 1
10 25116 1 1 114 LYS H H -37.059 10.924 -33.426 1.00 . A A . 114 LYS H 1 1
10 25117 1 1 114 LYS HA H -38.960 12.391 -32.003 1.00 . A A . 114 LYS HA 1 1
10 25118 1 1 114 LYS HB2 H -37.813 10.364 -31.161 1.00 . A A . 114 LYS HB2 1 1
10 25119 1 1 114 LYS HB3 H -36.327 11.295 -30.987 1.00 . A A . 114 LYS HB3 1 1
10 25120 1 1 114 LYS HD2 H -37.883 9.878 -28.732 1.00 . A A . 114 LYS HD2 1 1
10 25121 1 1 114 LYS HD3 H -36.366 10.754 -28.524 1.00 . A A . 114 LYS HD3 1 1
10 25122 1 1 114 LYS HE2 H -37.464 12.299 -26.949 1.00 . A A . 114 LYS HE2 1 1
10 25123 1 1 114 LYS HE3 H -38.989 11.439 -27.163 1.00 . A A . 114 LYS HE3 1 1
10 25124 1 1 114 LYS HG2 H -37.426 12.798 -29.402 1.00 . A A . 114 LYS HG2 1 1
10 25125 1 1 114 LYS HG3 H -38.947 11.931 -29.600 1.00 . A A . 114 LYS HG3 1 1
10 25126 1 1 114 LYS HZ1 H -37.517 9.402 -26.507 1.00 . A A . 114 LYS HZ1 1 1
10 25127 1 1 114 LYS HZ2 H -38.179 10.413 -25.313 1.00 . A A . 114 LYS HZ2 1 1
10 25128 1 1 114 LYS HZ3 H -36.553 10.589 -25.773 1.00 . A A . 114 LYS HZ3 1 1
10 25129 1 1 114 LYS N N -37.522 11.786 -33.372 1.00 . A A . 114 LYS N 1 1
10 25130 1 1 114 LYS NZ N -37.510 10.362 -26.108 1.00 . A A . 114 LYS NZ 1 1
10 25131 1 1 114 LYS O O -37.796 14.498 -31.065 1.00 . A A . 114 LYS O 1 1
10 25132 1 1 115 LEU C C -36.447 16.390 -32.792 1.00 . A A . 115 LEU C 1 1
10 25133 1 1 115 LEU CA C -35.496 15.262 -32.408 1.00 . A A . 115 LEU CA 1 1
10 25134 1 1 115 LEU CB C -34.284 15.297 -33.344 1.00 . A A . 115 LEU CB 1 1
10 25135 1 1 115 LEU CD1 C -32.131 14.191 -33.960 1.00 . A A . 115 LEU CD1 1 1
10 25136 1 1 115 LEU CD2 C -32.796 14.345 -31.561 1.00 . A A . 115 LEU CD2 1 1
10 25137 1 1 115 LEU CG C -33.312 14.166 -32.990 1.00 . A A . 115 LEU CG 1 1
10 25138 1 1 115 LEU H H -35.805 13.294 -33.137 1.00 . A A . 115 LEU H 1 1
10 25139 1 1 115 LEU HA H -35.166 15.411 -31.392 1.00 . A A . 115 LEU HA 1 1
10 25140 1 1 115 LEU HB2 H -34.617 15.176 -34.364 1.00 . A A . 115 LEU HB2 1 1
10 25141 1 1 115 LEU HB3 H -33.779 16.247 -33.243 1.00 . A A . 115 LEU HB3 1 1
10 25142 1 1 115 LEU HD11 H -31.211 14.070 -33.410 1.00 . A A . 115 LEU HD11 1 1
10 25143 1 1 115 LEU HD12 H -32.117 15.137 -34.483 1.00 . A A . 115 LEU HD12 1 1
10 25144 1 1 115 LEU HD13 H -32.234 13.387 -34.673 1.00 . A A . 115 LEU HD13 1 1
10 25145 1 1 115 LEU HD21 H -32.723 15.395 -31.334 1.00 . A A . 115 LEU HD21 1 1
10 25146 1 1 115 LEU HD22 H -31.820 13.890 -31.473 1.00 . A A . 115 LEU HD22 1 1
10 25147 1 1 115 LEU HD23 H -33.477 13.873 -30.869 1.00 . A A . 115 LEU HD23 1 1
10 25148 1 1 115 LEU HG H -33.823 13.217 -33.073 1.00 . A A . 115 LEU HG 1 1
10 25149 1 1 115 LEU N N -36.173 13.973 -32.533 1.00 . A A . 115 LEU N 1 1
10 25150 1 1 115 LEU O O -36.328 17.512 -32.303 1.00 . A A . 115 LEU O 1 1
10 25151 1 1 116 GLU C C -39.251 17.532 -32.975 1.00 . A A . 116 GLU C 1 1
10 25152 1 1 116 GLU CA C -38.361 17.069 -34.126 1.00 . A A . 116 GLU CA 1 1
10 25153 1 1 116 GLU CB C -39.231 16.471 -35.232 1.00 . A A . 116 GLU CB 1 1
10 25154 1 1 116 GLU CD C -39.193 15.528 -37.547 1.00 . A A . 116 GLU CD 1 1
10 25155 1 1 116 GLU CG C -38.388 16.273 -36.486 1.00 . A A . 116 GLU CG 1 1
10 25156 1 1 116 GLU H H -37.432 15.169 -34.029 1.00 . A A . 116 GLU H 1 1
10 25157 1 1 116 GLU HA H -37.833 17.921 -34.524 1.00 . A A . 116 GLU HA 1 1
10 25158 1 1 116 GLU HB2 H -39.625 15.519 -34.907 1.00 . A A . 116 GLU HB2 1 1
10 25159 1 1 116 GLU HB3 H -40.044 17.141 -35.453 1.00 . A A . 116 GLU HB3 1 1
10 25160 1 1 116 GLU HG2 H -38.088 17.236 -36.873 1.00 . A A . 116 GLU HG2 1 1
10 25161 1 1 116 GLU HG3 H -37.514 15.701 -36.234 1.00 . A A . 116 GLU HG3 1 1
10 25162 1 1 116 GLU N N -37.390 16.081 -33.673 1.00 . A A . 116 GLU N 1 1
10 25163 1 1 116 GLU O O -39.819 18.623 -33.022 1.00 . A A . 116 GLU O 1 1
10 25164 1 1 116 GLU OE1 O -40.254 15.028 -37.213 1.00 . A A . 116 GLU OE1 1 1
10 25165 1 1 116 GLU OE2 O -38.735 15.466 -38.675 1.00 . A A . 116 GLU OE2 1 1
10 25166 1 1 117 LYS C C -39.341 17.529 -29.628 1.00 . A A . 117 LYS C 1 1
10 25167 1 1 117 LYS CA C -40.202 17.047 -30.794 1.00 . A A . 117 LYS CA 1 1
10 25168 1 1 117 LYS CB C -41.010 15.824 -30.344 1.00 . A A . 117 LYS CB 1 1
10 25169 1 1 117 LYS CD C -42.947 16.201 -31.917 1.00 . A A . 117 LYS CD 1 1
10 25170 1 1 117 LYS CE C -43.902 15.484 -32.874 1.00 . A A . 117 LYS CE 1 1
10 25171 1 1 117 LYS CG C -41.818 15.245 -31.516 1.00 . A A . 117 LYS CG 1 1
10 25172 1 1 117 LYS H H -38.889 15.846 -31.950 1.00 . A A . 117 LYS H 1 1
10 25173 1 1 117 LYS HA H -40.879 17.837 -31.071 1.00 . A A . 117 LYS HA 1 1
10 25174 1 1 117 LYS HB2 H -40.336 15.069 -29.970 1.00 . A A . 117 LYS HB2 1 1
10 25175 1 1 117 LYS HB3 H -41.689 16.118 -29.556 1.00 . A A . 117 LYS HB3 1 1
10 25176 1 1 117 LYS HD2 H -43.486 16.515 -31.035 1.00 . A A . 117 LYS HD2 1 1
10 25177 1 1 117 LYS HD3 H -42.535 17.064 -32.416 1.00 . A A . 117 LYS HD3 1 1
10 25178 1 1 117 LYS HE2 H -44.649 16.180 -33.226 1.00 . A A . 117 LYS HE2 1 1
10 25179 1 1 117 LYS HE3 H -43.345 15.097 -33.715 1.00 . A A . 117 LYS HE3 1 1
10 25180 1 1 117 LYS HG2 H -41.161 15.096 -32.361 1.00 . A A . 117 LYS HG2 1 1
10 25181 1 1 117 LYS HG3 H -42.242 14.297 -31.222 1.00 . A A . 117 LYS HG3 1 1
10 25182 1 1 117 LYS HZ1 H -44.605 13.525 -32.781 1.00 . A A . 117 LYS HZ1 1 1
10 25183 1 1 117 LYS HZ2 H -45.539 14.638 -31.902 1.00 . A A . 117 LYS HZ2 1 1
10 25184 1 1 117 LYS HZ3 H -44.036 14.124 -31.301 1.00 . A A . 117 LYS HZ3 1 1
10 25185 1 1 117 LYS N N -39.371 16.699 -31.943 1.00 . A A . 117 LYS N 1 1
10 25186 1 1 117 LYS NZ N -44.571 14.357 -32.160 1.00 . A A . 117 LYS NZ 1 1
10 25187 1 1 117 LYS O O -39.789 18.332 -28.809 1.00 . A A . 117 LYS O 1 1
10 25188 1 1 118 GLU C C -36.573 18.777 -28.750 1.00 . A A . 118 GLU C 1 1
10 25189 1 1 118 GLU CA C -37.217 17.427 -28.466 1.00 . A A . 118 GLU CA 1 1
10 25190 1 1 118 GLU CB C -36.131 16.369 -28.285 1.00 . A A . 118 GLU CB 1 1
10 25191 1 1 118 GLU CD C -37.182 15.062 -26.431 1.00 . A A . 118 GLU CD 1 1
10 25192 1 1 118 GLU CG C -36.788 15.045 -27.904 1.00 . A A . 118 GLU CG 1 1
10 25193 1 1 118 GLU H H -37.806 16.393 -30.226 1.00 . A A . 118 GLU H 1 1
10 25194 1 1 118 GLU HA H -37.786 17.498 -27.553 1.00 . A A . 118 GLU HA 1 1
10 25195 1 1 118 GLU HB2 H -35.584 16.251 -29.208 1.00 . A A . 118 GLU HB2 1 1
10 25196 1 1 118 GLU HB3 H -35.456 16.673 -27.499 1.00 . A A . 118 GLU HB3 1 1
10 25197 1 1 118 GLU HG2 H -37.673 14.905 -28.507 1.00 . A A . 118 GLU HG2 1 1
10 25198 1 1 118 GLU HG3 H -36.098 14.235 -28.083 1.00 . A A . 118 GLU HG3 1 1
10 25199 1 1 118 GLU N N -38.110 17.034 -29.550 1.00 . A A . 118 GLU N 1 1
10 25200 1 1 118 GLU O O -36.692 19.707 -27.954 1.00 . A A . 118 GLU O 1 1
10 25201 1 1 118 GLU OE1 O -38.298 15.459 -26.141 1.00 . A A . 118 GLU OE1 1 1
10 25202 1 1 118 GLU OE2 O -36.360 14.678 -25.614 1.00 . A A . 118 GLU OE2 1 1
10 25203 1 1 119 LEU C C -36.325 21.143 -30.714 1.00 . A A . 119 LEU C 1 1
10 25204 1 1 119 LEU CA C -35.266 20.150 -30.253 1.00 . A A . 119 LEU CA 1 1
10 25205 1 1 119 LEU CB C -34.255 19.955 -31.391 1.00 . A A . 119 LEU CB 1 1
10 25206 1 1 119 LEU CD1 C -32.252 20.158 -29.856 1.00 . A A . 119 LEU CD1 1 1
10 25207 1 1 119 LEU CD2 C -33.261 17.920 -30.317 1.00 . A A . 119 LEU CD2 1 1
10 25208 1 1 119 LEU CG C -32.954 19.293 -30.906 1.00 . A A . 119 LEU CG 1 1
10 25209 1 1 119 LEU H H -35.847 18.125 -30.500 1.00 . A A . 119 LEU H 1 1
10 25210 1 1 119 LEU HA H -34.764 20.546 -29.389 1.00 . A A . 119 LEU HA 1 1
10 25211 1 1 119 LEU HB2 H -34.699 19.332 -32.154 1.00 . A A . 119 LEU HB2 1 1
10 25212 1 1 119 LEU HB3 H -34.021 20.922 -31.811 1.00 . A A . 119 LEU HB3 1 1
10 25213 1 1 119 LEU HD11 H -31.185 20.146 -30.043 1.00 . A A . 119 LEU HD11 1 1
10 25214 1 1 119 LEU HD12 H -32.449 19.763 -28.872 1.00 . A A . 119 LEU HD12 1 1
10 25215 1 1 119 LEU HD13 H -32.613 21.173 -29.917 1.00 . A A . 119 LEU HD13 1 1
10 25216 1 1 119 LEU HD21 H -32.338 17.374 -30.194 1.00 . A A . 119 LEU HD21 1 1
10 25217 1 1 119 LEU HD22 H -33.914 17.382 -30.990 1.00 . A A . 119 LEU HD22 1 1
10 25218 1 1 119 LEU HD23 H -33.741 18.037 -29.358 1.00 . A A . 119 LEU HD23 1 1
10 25219 1 1 119 LEU HG H -32.292 19.171 -31.752 1.00 . A A . 119 LEU HG 1 1
10 25220 1 1 119 LEU N N -35.905 18.891 -29.893 1.00 . A A . 119 LEU N 1 1
10 25221 1 1 119 LEU O O -37.310 20.755 -31.343 1.00 . A A . 119 LEU O 1 1
10 25222 1 1 120 LYS C C -36.819 23.789 -32.322 1.00 . A A . 120 LYS C 1 1
10 25223 1 1 120 LYS CA C -37.076 23.436 -30.854 1.00 . A A . 120 LYS CA 1 1
10 25224 1 1 120 LYS CB C -36.935 24.691 -29.989 1.00 . A A . 120 LYS CB 1 1
10 25225 1 1 120 LYS CD C -37.142 25.607 -27.672 1.00 . A A . 120 LYS CD 1 1
10 25226 1 1 120 LYS CE C -37.551 25.284 -26.234 1.00 . A A . 120 LYS CE 1 1
10 25227 1 1 120 LYS CG C -37.289 24.354 -28.538 1.00 . A A . 120 LYS CG 1 1
10 25228 1 1 120 LYS H H -35.315 22.698 -29.942 1.00 . A A . 120 LYS H 1 1
10 25229 1 1 120 LYS HA H -38.066 23.039 -30.737 1.00 . A A . 120 LYS HA 1 1
10 25230 1 1 120 LYS HB2 H -35.917 25.048 -30.039 1.00 . A A . 120 LYS HB2 1 1
10 25231 1 1 120 LYS HB3 H -37.605 25.455 -30.352 1.00 . A A . 120 LYS HB3 1 1
10 25232 1 1 120 LYS HD2 H -36.114 25.939 -27.690 1.00 . A A . 120 LYS HD2 1 1
10 25233 1 1 120 LYS HD3 H -37.779 26.388 -28.058 1.00 . A A . 120 LYS HD3 1 1
10 25234 1 1 120 LYS HE2 H -37.491 26.180 -25.634 1.00 . A A . 120 LYS HE2 1 1
10 25235 1 1 120 LYS HE3 H -38.565 24.911 -26.223 1.00 . A A . 120 LYS HE3 1 1
10 25236 1 1 120 LYS HG2 H -38.308 23.999 -28.489 1.00 . A A . 120 LYS HG2 1 1
10 25237 1 1 120 LYS HG3 H -36.623 23.587 -28.173 1.00 . A A . 120 LYS HG3 1 1
10 25238 1 1 120 LYS HZ1 H -35.650 24.562 -25.789 1.00 . A A . 120 LYS HZ1 1 1
10 25239 1 1 120 LYS HZ2 H -36.776 23.353 -26.187 1.00 . A A . 120 LYS HZ2 1 1
10 25240 1 1 120 LYS HZ3 H -36.840 24.111 -24.667 1.00 . A A . 120 LYS HZ3 1 1
10 25241 1 1 120 LYS N N -36.121 22.423 -30.426 1.00 . A A . 120 LYS N 1 1
10 25242 1 1 120 LYS NZ N -36.635 24.249 -25.677 1.00 . A A . 120 LYS NZ 1 1
10 25243 1 1 120 LYS O O -35.674 23.725 -32.772 1.00 . A A . 120 LYS O 1 1
10 25244 1 1 121 PRO C C -36.524 25.593 -34.691 1.00 . A A . 121 PRO C 1 1
10 25245 1 1 121 PRO CA C -37.610 24.535 -34.522 1.00 . A A . 121 PRO CA 1 1
10 25246 1 1 121 PRO CB C -38.965 25.103 -34.953 1.00 . A A . 121 PRO CB 1 1
10 25247 1 1 121 PRO CD C -39.247 24.288 -32.704 1.00 . A A . 121 PRO CD 1 1
10 25248 1 1 121 PRO CG C -39.956 24.469 -34.044 1.00 . A A . 121 PRO CG 1 1
10 25249 1 1 121 PRO HA H -37.382 23.660 -35.108 1.00 . A A . 121 PRO HA 1 1
10 25250 1 1 121 PRO HB2 H -38.974 26.178 -34.832 1.00 . A A . 121 PRO HB2 1 1
10 25251 1 1 121 PRO HB3 H -39.177 24.836 -35.976 1.00 . A A . 121 PRO HB3 1 1
10 25252 1 1 121 PRO HD2 H -39.411 25.149 -32.067 1.00 . A A . 121 PRO HD2 1 1
10 25253 1 1 121 PRO HD3 H -39.593 23.386 -32.233 1.00 . A A . 121 PRO HD3 1 1
10 25254 1 1 121 PRO HG2 H -40.819 25.112 -33.930 1.00 . A A . 121 PRO HG2 1 1
10 25255 1 1 121 PRO HG3 H -40.255 23.508 -34.430 1.00 . A A . 121 PRO HG3 1 1
10 25256 1 1 121 PRO N N -37.822 24.170 -33.087 1.00 . A A . 121 PRO N 1 1
10 25257 1 1 121 PRO O O -36.474 26.568 -33.940 1.00 . A A . 121 PRO O 1 1
10 25258 1 1 122 GLY C C -33.292 25.917 -35.263 1.00 . A A . 122 GLY C 1 1
10 25259 1 1 122 GLY CA C -34.584 26.356 -35.936 1.00 . A A . 122 GLY CA 1 1
10 25260 1 1 122 GLY H H -35.741 24.600 -36.251 1.00 . A A . 122 GLY H 1 1
10 25261 1 1 122 GLY HA2 H -34.422 26.433 -37.002 1.00 . A A . 122 GLY HA2 1 1
10 25262 1 1 122 GLY HA3 H -34.872 27.323 -35.551 1.00 . A A . 122 GLY HA3 1 1
10 25263 1 1 122 GLY N N -35.660 25.401 -35.683 1.00 . A A . 122 GLY N 1 1
10 25264 1 1 122 GLY O O -32.287 26.629 -35.294 1.00 . A A . 122 GLY O 1 1
10 25265 1 1 123 THR C C -31.198 23.618 -35.069 1.00 . A A . 123 THR C 1 1
10 25266 1 1 123 THR CA C -32.143 24.185 -34.019 1.00 . A A . 123 THR CA 1 1
10 25267 1 1 123 THR CB C -32.553 23.097 -33.026 1.00 . A A . 123 THR CB 1 1
10 25268 1 1 123 THR CG2 C -31.413 22.092 -32.848 1.00 . A A . 123 THR CG2 1 1
10 25269 1 1 123 THR H H -34.148 24.204 -34.705 1.00 . A A . 123 THR H 1 1
10 25270 1 1 123 THR HA H -31.639 24.977 -33.484 1.00 . A A . 123 THR HA 1 1
10 25271 1 1 123 THR HB H -33.423 22.586 -33.401 1.00 . A A . 123 THR HB 1 1
10 25272 1 1 123 THR HG1 H -33.528 24.376 -31.931 1.00 . A A . 123 THR HG1 1 1
10 25273 1 1 123 THR HG21 H -31.384 21.423 -33.695 1.00 . A A . 123 THR HG21 1 1
10 25274 1 1 123 THR HG22 H -31.575 21.522 -31.951 1.00 . A A . 123 THR HG22 1 1
10 25275 1 1 123 THR HG23 H -30.476 22.616 -32.770 1.00 . A A . 123 THR HG23 1 1
10 25276 1 1 123 THR N N -33.321 24.730 -34.675 1.00 . A A . 123 THR N 1 1
10 25277 1 1 123 THR O O -31.645 23.105 -36.096 1.00 . A A . 123 THR O 1 1
10 25278 1 1 123 THR OG1 O -32.870 23.695 -31.776 1.00 . A A . 123 THR OG1 1 1
10 25279 1 1 124 ARG C C -28.414 21.827 -35.305 1.00 . A A . 124 ARG C 1 1
10 25280 1 1 124 ARG CA C -28.918 23.189 -35.764 1.00 . A A . 124 ARG CA 1 1
10 25281 1 1 124 ARG CB C -27.742 24.162 -35.879 1.00 . A A . 124 ARG CB 1 1
10 25282 1 1 124 ARG CD C -29.278 26.083 -36.328 1.00 . A A . 124 ARG CD 1 1
10 25283 1 1 124 ARG CG C -28.088 25.284 -36.863 1.00 . A A . 124 ARG CG 1 1
10 25284 1 1 124 ARG CZ C -28.682 28.425 -36.571 1.00 . A A . 124 ARG CZ 1 1
10 25285 1 1 124 ARG H H -29.578 24.106 -33.982 1.00 . A A . 124 ARG H 1 1
10 25286 1 1 124 ARG HA H -29.379 23.084 -36.731 1.00 . A A . 124 ARG HA 1 1
10 25287 1 1 124 ARG HB2 H -27.529 24.585 -34.908 1.00 . A A . 124 ARG HB2 1 1
10 25288 1 1 124 ARG HB3 H -26.872 23.630 -36.235 1.00 . A A . 124 ARG HB3 1 1
10 25289 1 1 124 ARG HD2 H -30.186 25.530 -36.504 1.00 . A A . 124 ARG HD2 1 1
10 25290 1 1 124 ARG HD3 H -29.157 26.240 -35.266 1.00 . A A . 124 ARG HD3 1 1
10 25291 1 1 124 ARG HE H -29.944 27.464 -37.792 1.00 . A A . 124 ARG HE 1 1
10 25292 1 1 124 ARG HG2 H -27.237 25.939 -36.977 1.00 . A A . 124 ARG HG2 1 1
10 25293 1 1 124 ARG HG3 H -28.345 24.859 -37.822 1.00 . A A . 124 ARG HG3 1 1
10 25294 1 1 124 ARG HH11 H -29.370 29.652 -37.995 1.00 . A A . 124 ARG HH11 1 1
10 25295 1 1 124 ARG HH12 H -28.263 30.361 -36.867 1.00 . A A . 124 ARG HH12 1 1
10 25296 1 1 124 ARG HH21 H -27.836 27.442 -35.045 1.00 . A A . 124 ARG HH21 1 1
10 25297 1 1 124 ARG HH22 H -27.396 29.110 -35.198 1.00 . A A . 124 ARG HH22 1 1
10 25298 1 1 124 ARG N N -29.897 23.705 -34.818 1.00 . A A . 124 ARG N 1 1
10 25299 1 1 124 ARG NE N -29.368 27.372 -37.004 1.00 . A A . 124 ARG NE 1 1
10 25300 1 1 124 ARG NH1 N -28.780 29.568 -37.193 1.00 . A A . 124 ARG NH1 1 1
10 25301 1 1 124 ARG NH2 N -27.911 28.317 -35.523 1.00 . A A . 124 ARG NH2 1 1
10 25302 1 1 124 ARG O O -28.018 21.661 -34.151 1.00 . A A . 124 ARG O 1 1
10 25303 1 1 125 VAL C C -26.819 19.136 -36.887 1.00 . A A . 125 VAL C 1 1
10 25304 1 1 125 VAL CA C -27.933 19.520 -35.910 1.00 . A A . 125 VAL CA 1 1
10 25305 1 1 125 VAL CB C -29.074 18.513 -36.025 1.00 . A A . 125 VAL CB 1 1
10 25306 1 1 125 VAL CG1 C -28.562 17.114 -35.679 1.00 . A A . 125 VAL CG1 1 1
10 25307 1 1 125 VAL CG2 C -30.202 18.902 -35.068 1.00 . A A . 125 VAL CG2 1 1
10 25308 1 1 125 VAL H H -28.724 21.071 -37.135 1.00 . A A . 125 VAL H 1 1
10 25309 1 1 125 VAL HA H -27.549 19.504 -34.897 1.00 . A A . 125 VAL HA 1 1
10 25310 1 1 125 VAL HB H -29.442 18.514 -37.035 1.00 . A A . 125 VAL HB 1 1
10 25311 1 1 125 VAL HG11 H -29.210 16.665 -34.941 1.00 . A A . 125 VAL HG11 1 1
10 25312 1 1 125 VAL HG12 H -27.560 17.185 -35.281 1.00 . A A . 125 VAL HG12 1 1
10 25313 1 1 125 VAL HG13 H -28.552 16.502 -36.569 1.00 . A A . 125 VAL HG13 1 1
10 25314 1 1 125 VAL HG21 H -30.501 19.922 -35.265 1.00 . A A . 125 VAL HG21 1 1
10 25315 1 1 125 VAL HG22 H -29.858 18.817 -34.050 1.00 . A A . 125 VAL HG22 1 1
10 25316 1 1 125 VAL HG23 H -31.046 18.245 -35.220 1.00 . A A . 125 VAL HG23 1 1
10 25317 1 1 125 VAL N N -28.413 20.866 -36.223 1.00 . A A . 125 VAL N 1 1
10 25318 1 1 125 VAL O O -26.983 19.284 -38.099 1.00 . A A . 125 VAL O 1 1
10 25319 1 1 126 VAL C C -24.217 16.798 -37.058 1.00 . A A . 126 VAL C 1 1
10 25320 1 1 126 VAL CA C -24.562 18.276 -37.221 1.00 . A A . 126 VAL CA 1 1
10 25321 1 1 126 VAL CB C -23.339 19.119 -36.860 1.00 . A A . 126 VAL CB 1 1
10 25322 1 1 126 VAL CG1 C -22.164 18.728 -37.758 1.00 . A A . 126 VAL CG1 1 1
10 25323 1 1 126 VAL CG2 C -23.663 20.601 -37.058 1.00 . A A . 126 VAL CG2 1 1
10 25324 1 1 126 VAL H H -25.611 18.568 -35.387 1.00 . A A . 126 VAL H 1 1
10 25325 1 1 126 VAL HA H -24.821 18.464 -38.253 1.00 . A A . 126 VAL HA 1 1
10 25326 1 1 126 VAL HB H -23.073 18.942 -35.827 1.00 . A A . 126 VAL HB 1 1
10 25327 1 1 126 VAL HG11 H -21.359 19.436 -37.627 1.00 . A A . 126 VAL HG11 1 1
10 25328 1 1 126 VAL HG12 H -22.483 18.733 -38.789 1.00 . A A . 126 VAL HG12 1 1
10 25329 1 1 126 VAL HG13 H -21.820 17.739 -37.492 1.00 . A A . 126 VAL HG13 1 1
10 25330 1 1 126 VAL HG21 H -23.114 20.979 -37.906 1.00 . A A . 126 VAL HG21 1 1
10 25331 1 1 126 VAL HG22 H -23.381 21.151 -36.173 1.00 . A A . 126 VAL HG22 1 1
10 25332 1 1 126 VAL HG23 H -24.722 20.716 -37.233 1.00 . A A . 126 VAL HG23 1 1
10 25333 1 1 126 VAL N N -25.689 18.658 -36.363 1.00 . A A . 126 VAL N 1 1
10 25334 1 1 126 VAL O O -23.957 16.331 -35.950 1.00 . A A . 126 VAL O 1 1
10 25335 1 1 127 SER C C -22.445 14.395 -38.519 1.00 . A A . 127 SER C 1 1
10 25336 1 1 127 SER CA C -23.898 14.636 -38.118 1.00 . A A . 127 SER CA 1 1
10 25337 1 1 127 SER CB C -24.825 13.851 -39.046 1.00 . A A . 127 SER CB 1 1
10 25338 1 1 127 SER H H -24.440 16.474 -39.030 1.00 . A A . 127 SER H 1 1
10 25339 1 1 127 SER HA H -24.042 14.284 -37.108 1.00 . A A . 127 SER HA 1 1
10 25340 1 1 127 SER HB2 H -24.737 14.229 -40.048 1.00 . A A . 127 SER HB2 1 1
10 25341 1 1 127 SER HB3 H -24.545 12.806 -39.032 1.00 . A A . 127 SER HB3 1 1
10 25342 1 1 127 SER HG H -26.380 14.937 -38.610 1.00 . A A . 127 SER HG 1 1
10 25343 1 1 127 SER N N -24.215 16.060 -38.168 1.00 . A A . 127 SER N 1 1
10 25344 1 1 127 SER O O -21.853 15.184 -39.255 1.00 . A A . 127 SER O 1 1
10 25345 1 1 127 SER OG O -26.168 14.000 -38.603 1.00 . A A . 127 SER OG 1 1
10 25346 1 1 128 HIS C C -20.266 12.788 -39.811 1.00 . A A . 128 HIS C 1 1
10 25347 1 1 128 HIS CA C -20.484 12.971 -38.308 1.00 . A A . 128 HIS CA 1 1
10 25348 1 1 128 HIS CB C -20.101 11.691 -37.558 1.00 . A A . 128 HIS CB 1 1
10 25349 1 1 128 HIS CD2 C -22.416 10.644 -38.227 1.00 . A A . 128 HIS CD2 1 1
10 25350 1 1 128 HIS CE1 C -22.668 9.322 -36.530 1.00 . A A . 128 HIS CE1 1 1
10 25351 1 1 128 HIS CG C -21.314 10.811 -37.426 1.00 . A A . 128 HIS CG 1 1
10 25352 1 1 128 HIS H H -22.395 12.721 -37.425 1.00 . A A . 128 HIS H 1 1
10 25353 1 1 128 HIS HA H -19.854 13.775 -37.962 1.00 . A A . 128 HIS HA 1 1
10 25354 1 1 128 HIS HB2 H -19.325 11.166 -38.094 1.00 . A A . 128 HIS HB2 1 1
10 25355 1 1 128 HIS HB3 H -19.741 11.949 -36.574 1.00 . A A . 128 HIS HB3 1 1
10 25356 1 1 128 HIS HD1 H -20.882 9.839 -35.594 1.00 . A A . 128 HIS HD1 1 1
10 25357 1 1 128 HIS HD2 H -22.596 11.167 -39.155 1.00 . A A . 128 HIS HD2 1 1
10 25358 1 1 128 HIS HE1 H -23.073 8.591 -35.844 1.00 . A A . 128 HIS HE1 1 1
10 25359 1 1 128 HIS HE2 H -24.128 9.387 -38.011 1.00 . A A . 128 HIS HE2 1 1
10 25360 1 1 128 HIS N N -21.875 13.307 -38.015 1.00 . A A . 128 HIS N 1 1
10 25361 1 1 128 HIS ND1 N -21.496 9.958 -36.349 1.00 . A A . 128 HIS ND1 1 1
10 25362 1 1 128 HIS NE2 N -23.270 9.703 -37.658 1.00 . A A . 128 HIS NE2 1 1
10 25363 1 1 128 HIS O O -20.164 13.766 -40.552 1.00 . A A . 128 HIS O 1 1
10 25364 1 1 129 GLU C C -21.212 10.601 -42.285 1.00 . A A . 129 GLU C 1 1
10 25365 1 1 129 GLU CA C -19.970 11.233 -41.665 1.00 . A A . 129 GLU CA 1 1
10 25366 1 1 129 GLU CB C -18.777 10.284 -41.815 1.00 . A A . 129 GLU CB 1 1
10 25367 1 1 129 GLU CD C -17.852 8.050 -41.172 1.00 . A A . 129 GLU CD 1 1
10 25368 1 1 129 GLU CG C -19.079 8.954 -41.120 1.00 . A A . 129 GLU CG 1 1
10 25369 1 1 129 GLU H H -20.276 10.796 -39.615 1.00 . A A . 129 GLU H 1 1
10 25370 1 1 129 GLU HA H -19.750 12.148 -42.187 1.00 . A A . 129 GLU HA 1 1
10 25371 1 1 129 GLU HB2 H -18.590 10.107 -42.865 1.00 . A A . 129 GLU HB2 1 1
10 25372 1 1 129 GLU HB3 H -17.904 10.732 -41.366 1.00 . A A . 129 GLU HB3 1 1
10 25373 1 1 129 GLU HG2 H -19.345 9.140 -40.090 1.00 . A A . 129 GLU HG2 1 1
10 25374 1 1 129 GLU HG3 H -19.901 8.464 -41.619 1.00 . A A . 129 GLU HG3 1 1
10 25375 1 1 129 GLU N N -20.186 11.534 -40.251 1.00 . A A . 129 GLU N 1 1
10 25376 1 1 129 GLU O O -21.358 10.566 -43.507 1.00 . A A . 129 GLU O 1 1
10 25377 1 1 129 GLU OE1 O -16.850 8.476 -41.722 1.00 . A A . 129 GLU OE1 1 1
10 25378 1 1 129 GLU OE2 O -17.932 6.945 -40.659 1.00 . A A . 129 GLU OE2 1 1
10 25379 1 1 130 PHE C C -24.451 10.464 -42.028 1.00 . A A . 130 PHE C 1 1
10 25380 1 1 130 PHE CA C -23.316 9.453 -41.919 1.00 . A A . 130 PHE CA 1 1
10 25381 1 1 130 PHE CB C -23.726 8.328 -40.967 1.00 . A A . 130 PHE CB 1 1
10 25382 1 1 130 PHE CD1 C -21.632 7.218 -40.109 1.00 . A A . 130 PHE CD1 1 1
10 25383 1 1 130 PHE CD2 C -22.807 6.207 -41.974 1.00 . A A . 130 PHE CD2 1 1
10 25384 1 1 130 PHE CE1 C -20.678 6.195 -40.155 1.00 . A A . 130 PHE CE1 1 1
10 25385 1 1 130 PHE CE2 C -21.853 5.184 -42.021 1.00 . A A . 130 PHE CE2 1 1
10 25386 1 1 130 PHE CG C -22.697 7.224 -41.018 1.00 . A A . 130 PHE CG 1 1
10 25387 1 1 130 PHE CZ C -20.788 5.177 -41.111 1.00 . A A . 130 PHE CZ 1 1
10 25388 1 1 130 PHE H H -21.923 10.138 -40.474 1.00 . A A . 130 PHE H 1 1
10 25389 1 1 130 PHE HA H -23.128 9.031 -42.895 1.00 . A A . 130 PHE HA 1 1
10 25390 1 1 130 PHE HB2 H -23.791 8.714 -39.960 1.00 . A A . 130 PHE HB2 1 1
10 25391 1 1 130 PHE HB3 H -24.687 7.936 -41.265 1.00 . A A . 130 PHE HB3 1 1
10 25392 1 1 130 PHE HD1 H -21.547 8.002 -39.371 1.00 . A A . 130 PHE HD1 1 1
10 25393 1 1 130 PHE HD2 H -23.628 6.212 -42.675 1.00 . A A . 130 PHE HD2 1 1
10 25394 1 1 130 PHE HE1 H -19.857 6.190 -39.453 1.00 . A A . 130 PHE HE1 1 1
10 25395 1 1 130 PHE HE2 H -21.937 4.399 -42.757 1.00 . A A . 130 PHE HE2 1 1
10 25396 1 1 130 PHE HZ H -20.052 4.388 -41.146 1.00 . A A . 130 PHE HZ 1 1
10 25397 1 1 130 PHE N N -22.098 10.092 -41.437 1.00 . A A . 130 PHE N 1 1
10 25398 1 1 130 PHE O O -24.763 11.170 -41.069 1.00 . A A . 130 PHE O 1 1
10 25399 1 1 131 GLU C C -27.453 10.903 -42.815 1.00 . A A . 131 GLU C 1 1
10 25400 1 1 131 GLU CA C -26.170 11.447 -43.434 1.00 . A A . 131 GLU CA 1 1
10 25401 1 1 131 GLU CB C -26.367 11.663 -44.937 1.00 . A A . 131 GLU CB 1 1
10 25402 1 1 131 GLU CD C -26.827 10.527 -47.119 1.00 . A A . 131 GLU CD 1 1
10 25403 1 1 131 GLU CG C -26.734 10.337 -45.608 1.00 . A A . 131 GLU CG 1 1
10 25404 1 1 131 GLU H H -24.775 9.934 -43.930 1.00 . A A . 131 GLU H 1 1
10 25405 1 1 131 GLU HA H -25.934 12.395 -42.973 1.00 . A A . 131 GLU HA 1 1
10 25406 1 1 131 GLU HB2 H -27.162 12.378 -45.095 1.00 . A A . 131 GLU HB2 1 1
10 25407 1 1 131 GLU HB3 H -25.453 12.042 -45.368 1.00 . A A . 131 GLU HB3 1 1
10 25408 1 1 131 GLU HG2 H -25.976 9.600 -45.386 1.00 . A A . 131 GLU HG2 1 1
10 25409 1 1 131 GLU HG3 H -27.687 9.995 -45.234 1.00 . A A . 131 GLU HG3 1 1
10 25410 1 1 131 GLU N N -25.066 10.525 -43.204 1.00 . A A . 131 GLU N 1 1
10 25411 1 1 131 GLU O O -27.561 9.709 -42.537 1.00 . A A . 131 GLU O 1 1
10 25412 1 1 131 GLU OE1 O -26.611 11.640 -47.570 1.00 . A A . 131 GLU OE1 1 1
10 25413 1 1 131 GLU OE2 O -27.112 9.558 -47.802 1.00 . A A . 131 GLU OE2 1 1
10 25414 1 1 132 ILE C C -30.682 10.986 -43.097 1.00 . A A . 132 ILE C 1 1
10 25415 1 1 132 ILE CA C -29.688 11.374 -42.008 1.00 . A A . 132 ILE CA 1 1
10 25416 1 1 132 ILE CB C -30.278 12.519 -41.183 1.00 . A A . 132 ILE CB 1 1
10 25417 1 1 132 ILE CD1 C -29.789 14.213 -39.410 1.00 . A A . 132 ILE CD1 1 1
10 25418 1 1 132 ILE CG1 C -29.300 12.923 -40.077 1.00 . A A . 132 ILE CG1 1 1
10 25419 1 1 132 ILE CG2 C -31.596 12.065 -40.547 1.00 . A A . 132 ILE CG2 1 1
10 25420 1 1 132 ILE H H -28.277 12.725 -42.835 1.00 . A A . 132 ILE H 1 1
10 25421 1 1 132 ILE HA H -29.520 10.526 -41.363 1.00 . A A . 132 ILE HA 1 1
10 25422 1 1 132 ILE HB H -30.462 13.364 -41.830 1.00 . A A . 132 ILE HB 1 1
10 25423 1 1 132 ILE HD11 H -30.061 14.932 -40.168 1.00 . A A . 132 ILE HD11 1 1
10 25424 1 1 132 ILE HD12 H -29.002 14.620 -38.793 1.00 . A A . 132 ILE HD12 1 1
10 25425 1 1 132 ILE HD13 H -30.652 13.995 -38.797 1.00 . A A . 132 ILE HD13 1 1
10 25426 1 1 132 ILE HG12 H -29.245 12.135 -39.341 1.00 . A A . 132 ILE HG12 1 1
10 25427 1 1 132 ILE HG13 H -28.322 13.088 -40.503 1.00 . A A . 132 ILE HG13 1 1
10 25428 1 1 132 ILE HG21 H -31.436 11.142 -40.010 1.00 . A A . 132 ILE HG21 1 1
10 25429 1 1 132 ILE HG22 H -32.336 11.908 -41.319 1.00 . A A . 132 ILE HG22 1 1
10 25430 1 1 132 ILE HG23 H -31.946 12.822 -39.863 1.00 . A A . 132 ILE HG23 1 1
10 25431 1 1 132 ILE N N -28.421 11.785 -42.598 1.00 . A A . 132 ILE N 1 1
10 25432 1 1 132 ILE O O -31.024 11.800 -43.955 1.00 . A A . 132 ILE O 1 1
10 25433 1 1 133 ARG C C -33.511 9.805 -43.676 1.00 . A A . 133 ARG C 1 1
10 25434 1 1 133 ARG CA C -32.128 9.276 -44.029 1.00 . A A . 133 ARG CA 1 1
10 25435 1 1 133 ARG CB C -32.156 7.748 -44.066 1.00 . A A . 133 ARG CB 1 1
10 25436 1 1 133 ARG CD C -33.061 5.770 -45.300 1.00 . A A . 133 ARG CD 1 1
10 25437 1 1 133 ARG CG C -33.127 7.290 -45.157 1.00 . A A . 133 ARG CG 1 1
10 25438 1 1 133 ARG CZ C -33.474 3.806 -43.931 1.00 . A A . 133 ARG CZ 1 1
10 25439 1 1 133 ARG H H -30.862 9.141 -42.336 1.00 . A A . 133 ARG H 1 1
10 25440 1 1 133 ARG HA H -31.848 9.646 -45.005 1.00 . A A . 133 ARG HA 1 1
10 25441 1 1 133 ARG HB2 H -31.165 7.373 -44.282 1.00 . A A . 133 ARG HB2 1 1
10 25442 1 1 133 ARG HB3 H -32.486 7.368 -43.111 1.00 . A A . 133 ARG HB3 1 1
10 25443 1 1 133 ARG HD2 H -33.678 5.463 -46.131 1.00 . A A . 133 ARG HD2 1 1
10 25444 1 1 133 ARG HD3 H -32.040 5.473 -45.486 1.00 . A A . 133 ARG HD3 1 1
10 25445 1 1 133 ARG HE H -33.920 5.674 -43.364 1.00 . A A . 133 ARG HE 1 1
10 25446 1 1 133 ARG HG2 H -34.132 7.582 -44.891 1.00 . A A . 133 ARG HG2 1 1
10 25447 1 1 133 ARG HG3 H -32.856 7.748 -46.096 1.00 . A A . 133 ARG HG3 1 1
10 25448 1 1 133 ARG HH11 H -34.297 3.820 -42.106 1.00 . A A . 133 ARG HH11 1 1
10 25449 1 1 133 ARG HH12 H -33.861 2.260 -42.720 1.00 . A A . 133 ARG HH12 1 1
10 25450 1 1 133 ARG HH21 H -32.636 3.490 -45.722 1.00 . A A . 133 ARG HH21 1 1
10 25451 1 1 133 ARG HH22 H -32.920 2.073 -44.767 1.00 . A A . 133 ARG HH22 1 1
10 25452 1 1 133 ARG N N -31.157 9.746 -43.049 1.00 . A A . 133 ARG N 1 1
10 25453 1 1 133 ARG NE N -33.541 5.125 -44.083 1.00 . A A . 133 ARG NE 1 1
10 25454 1 1 133 ARG NH1 N -33.912 3.252 -42.834 1.00 . A A . 133 ARG NH1 1 1
10 25455 1 1 133 ARG NH2 N -32.971 3.066 -44.881 1.00 . A A . 133 ARG NH2 1 1
10 25456 1 1 133 ARG O O -33.887 9.839 -42.504 1.00 . A A . 133 ARG O 1 1
10 25457 1 1 134 GLY C C -35.612 12.234 -44.311 1.00 . A A . 134 GLY C 1 1
10 25458 1 1 134 GLY CA C -35.617 10.717 -44.458 1.00 . A A . 134 GLY CA 1 1
10 25459 1 1 134 GLY H H -33.952 10.142 -45.609 1.00 . A A . 134 GLY H 1 1
10 25460 1 1 134 GLY HA2 H -36.246 10.444 -45.294 1.00 . A A . 134 GLY HA2 1 1
10 25461 1 1 134 GLY HA3 H -36.016 10.277 -43.556 1.00 . A A . 134 GLY HA3 1 1
10 25462 1 1 134 GLY N N -34.273 10.206 -44.686 1.00 . A A . 134 GLY N 1 1
10 25463 1 1 134 GLY O O -36.636 12.887 -44.513 1.00 . A A . 134 GLY O 1 1
10 25464 1 1 135 TRP C C -33.776 14.909 -44.999 1.00 . A A . 135 TRP C 1 1
10 25465 1 1 135 TRP CA C -34.346 14.236 -43.754 1.00 . A A . 135 TRP CA 1 1
10 25466 1 1 135 TRP CB C -33.428 14.536 -42.570 1.00 . A A . 135 TRP CB 1 1
10 25467 1 1 135 TRP CD1 C -35.209 13.537 -41.071 1.00 . A A . 135 TRP CD1 1 1
10 25468 1 1 135 TRP CD2 C -33.952 15.078 -40.021 1.00 . A A . 135 TRP CD2 1 1
10 25469 1 1 135 TRP CE2 C -34.889 14.606 -39.074 1.00 . A A . 135 TRP CE2 1 1
10 25470 1 1 135 TRP CE3 C -33.035 16.064 -39.611 1.00 . A A . 135 TRP CE3 1 1
10 25471 1 1 135 TRP CG C -34.172 14.381 -41.281 1.00 . A A . 135 TRP CG 1 1
10 25472 1 1 135 TRP CH2 C -34.000 16.071 -37.376 1.00 . A A . 135 TRP CH2 1 1
10 25473 1 1 135 TRP CZ2 C -34.917 15.091 -37.766 1.00 . A A . 135 TRP CZ2 1 1
10 25474 1 1 135 TRP CZ3 C -33.061 16.557 -38.296 1.00 . A A . 135 TRP CZ3 1 1
10 25475 1 1 135 TRP H H -33.677 12.233 -43.765 1.00 . A A . 135 TRP H 1 1
10 25476 1 1 135 TRP HA H -35.322 14.642 -43.548 1.00 . A A . 135 TRP HA 1 1
10 25477 1 1 135 TRP HB2 H -32.595 13.854 -42.585 1.00 . A A . 135 TRP HB2 1 1
10 25478 1 1 135 TRP HB3 H -33.060 15.549 -42.651 1.00 . A A . 135 TRP HB3 1 1
10 25479 1 1 135 TRP HD1 H -35.634 12.868 -41.801 1.00 . A A . 135 TRP HD1 1 1
10 25480 1 1 135 TRP HE1 H -36.368 13.165 -39.351 1.00 . A A . 135 TRP HE1 1 1
10 25481 1 1 135 TRP HE3 H -32.308 16.445 -40.314 1.00 . A A . 135 TRP HE3 1 1
10 25482 1 1 135 TRP HH2 H -34.015 16.454 -36.365 1.00 . A A . 135 TRP HH2 1 1
10 25483 1 1 135 TRP HZ2 H -35.641 14.712 -37.062 1.00 . A A . 135 TRP HZ2 1 1
10 25484 1 1 135 TRP HZ3 H -32.353 17.314 -37.992 1.00 . A A . 135 TRP HZ3 1 1
10 25485 1 1 135 TRP N N -34.462 12.793 -43.943 1.00 . A A . 135 TRP N 1 1
10 25486 1 1 135 TRP NE1 N -35.633 13.667 -39.761 1.00 . A A . 135 TRP NE1 1 1
10 25487 1 1 135 TRP O O -33.496 14.256 -46.004 1.00 . A A . 135 TRP O 1 1
10 25488 1 1 136 ASN C C -31.935 17.933 -45.453 1.00 . A A . 136 ASN C 1 1
10 25489 1 1 136 ASN CA C -33.023 16.998 -46.001 1.00 . A A . 136 ASN CA 1 1
10 25490 1 1 136 ASN CB C -34.123 17.829 -46.668 1.00 . A A . 136 ASN CB 1 1
10 25491 1 1 136 ASN CG C -33.543 18.621 -47.835 1.00 . A A . 136 ASN CG 1 1
10 25492 1 1 136 ASN H H -33.805 16.674 -44.064 1.00 . A A . 136 ASN H 1 1
10 25493 1 1 136 ASN HA H -32.607 16.324 -46.725 1.00 . A A . 136 ASN HA 1 1
10 25494 1 1 136 ASN HB2 H -34.899 17.170 -47.032 1.00 . A A . 136 ASN HB2 1 1
10 25495 1 1 136 ASN HB3 H -34.544 18.512 -45.947 1.00 . A A . 136 ASN HB3 1 1
10 25496 1 1 136 ASN HD21 H -35.299 18.875 -48.724 1.00 . A A . 136 ASN HD21 1 1
10 25497 1 1 136 ASN HD22 H -33.973 19.567 -49.526 1.00 . A A . 136 ASN HD22 1 1
10 25498 1 1 136 ASN N N -33.586 16.221 -44.903 1.00 . A A . 136 ASN N 1 1
10 25499 1 1 136 ASN ND2 N -34.338 19.058 -48.773 1.00 . A A . 136 ASN ND2 1 1
10 25500 1 1 136 ASN O O -32.255 18.875 -44.728 1.00 . A A . 136 ASN O 1 1
10 25501 1 1 136 ASN OD1 O -32.335 18.848 -47.893 1.00 . A A . 136 ASN OD1 1 1
10 25502 1 1 137 PRO C C -29.557 19.948 -45.865 1.00 . A A . 137 PRO C 1 1
10 25503 1 1 137 PRO CA C -29.582 18.577 -45.203 1.00 . A A . 137 PRO CA 1 1
10 25504 1 1 137 PRO CB C -28.306 17.789 -45.489 1.00 . A A . 137 PRO CB 1 1
10 25505 1 1 137 PRO CD C -30.117 16.631 -46.600 1.00 . A A . 137 PRO CD 1 1
10 25506 1 1 137 PRO CG C -28.623 16.941 -46.671 1.00 . A A . 137 PRO CG 1 1
10 25507 1 1 137 PRO HA H -29.697 18.691 -44.139 1.00 . A A . 137 PRO HA 1 1
10 25508 1 1 137 PRO HB2 H -27.498 18.465 -45.721 1.00 . A A . 137 PRO HB2 1 1
10 25509 1 1 137 PRO HB3 H -28.050 17.168 -44.646 1.00 . A A . 137 PRO HB3 1 1
10 25510 1 1 137 PRO HD2 H -30.542 16.674 -47.591 1.00 . A A . 137 PRO HD2 1 1
10 25511 1 1 137 PRO HD3 H -30.288 15.666 -46.152 1.00 . A A . 137 PRO HD3 1 1
10 25512 1 1 137 PRO HG2 H -28.394 17.478 -47.582 1.00 . A A . 137 PRO HG2 1 1
10 25513 1 1 137 PRO HG3 H -28.060 16.022 -46.629 1.00 . A A . 137 PRO HG3 1 1
10 25514 1 1 137 PRO N N -30.666 17.706 -45.742 1.00 . A A . 137 PRO N 1 1
10 25515 1 1 137 PRO O O -29.851 20.083 -47.053 1.00 . A A . 137 PRO O 1 1
10 25516 1 1 138 LYS C C -27.791 22.570 -46.289 1.00 . A A . 138 LYS C 1 1
10 25517 1 1 138 LYS CA C -29.136 22.323 -45.612 1.00 . A A . 138 LYS CA 1 1
10 25518 1 1 138 LYS CB C -29.341 23.333 -44.478 1.00 . A A . 138 LYS CB 1 1
10 25519 1 1 138 LYS CD C -31.074 24.927 -45.355 1.00 . A A . 138 LYS CD 1 1
10 25520 1 1 138 LYS CE C -31.302 26.324 -45.936 1.00 . A A . 138 LYS CE 1 1
10 25521 1 1 138 LYS CG C -29.581 24.734 -45.059 1.00 . A A . 138 LYS CG 1 1
10 25522 1 1 138 LYS H H -28.967 20.798 -44.147 1.00 . A A . 138 LYS H 1 1
10 25523 1 1 138 LYS HA H -29.919 22.449 -46.341 1.00 . A A . 138 LYS HA 1 1
10 25524 1 1 138 LYS HB2 H -30.194 23.039 -43.886 1.00 . A A . 138 LYS HB2 1 1
10 25525 1 1 138 LYS HB3 H -28.460 23.353 -43.852 1.00 . A A . 138 LYS HB3 1 1
10 25526 1 1 138 LYS HD2 H -31.404 24.185 -46.066 1.00 . A A . 138 LYS HD2 1 1
10 25527 1 1 138 LYS HD3 H -31.637 24.825 -44.440 1.00 . A A . 138 LYS HD3 1 1
10 25528 1 1 138 LYS HE2 H -30.695 26.449 -46.821 1.00 . A A . 138 LYS HE2 1 1
10 25529 1 1 138 LYS HE3 H -32.343 26.440 -46.195 1.00 . A A . 138 LYS HE3 1 1
10 25530 1 1 138 LYS HG2 H -29.258 25.477 -44.345 1.00 . A A . 138 LYS HG2 1 1
10 25531 1 1 138 LYS HG3 H -29.019 24.845 -45.974 1.00 . A A . 138 LYS HG3 1 1
10 25532 1 1 138 LYS HZ1 H -31.463 27.196 -44.052 1.00 . A A . 138 LYS HZ1 1 1
10 25533 1 1 138 LYS HZ2 H -31.134 28.299 -45.300 1.00 . A A . 138 LYS HZ2 1 1
10 25534 1 1 138 LYS HZ3 H -29.907 27.279 -44.719 1.00 . A A . 138 LYS HZ3 1 1
10 25535 1 1 138 LYS N N -29.199 20.965 -45.087 1.00 . A A . 138 LYS N 1 1
10 25536 1 1 138 LYS NZ N -30.923 27.352 -44.925 1.00 . A A . 138 LYS NZ 1 1
10 25537 1 1 138 LYS O O -27.738 23.068 -47.414 1.00 . A A . 138 LYS O 1 1
10 25538 1 1 139 GLU C C -24.534 21.143 -45.982 1.00 . A A . 139 GLU C 1 1
10 25539 1 1 139 GLU CA C -25.368 22.412 -46.142 1.00 . A A . 139 GLU CA 1 1
10 25540 1 1 139 GLU CB C -24.673 23.568 -45.419 1.00 . A A . 139 GLU CB 1 1
10 25541 1 1 139 GLU CD C -24.748 26.027 -44.964 1.00 . A A . 139 GLU CD 1 1
10 25542 1 1 139 GLU CG C -25.415 24.874 -45.707 1.00 . A A . 139 GLU CG 1 1
10 25543 1 1 139 GLU H H -26.811 21.831 -44.703 1.00 . A A . 139 GLU H 1 1
10 25544 1 1 139 GLU HA H -25.444 22.653 -47.191 1.00 . A A . 139 GLU HA 1 1
10 25545 1 1 139 GLU HB2 H -24.676 23.379 -44.355 1.00 . A A . 139 GLU HB2 1 1
10 25546 1 1 139 GLU HB3 H -23.655 23.651 -45.768 1.00 . A A . 139 GLU HB3 1 1
10 25547 1 1 139 GLU HG2 H -25.395 25.071 -46.769 1.00 . A A . 139 GLU HG2 1 1
10 25548 1 1 139 GLU HG3 H -26.440 24.784 -45.379 1.00 . A A . 139 GLU HG3 1 1
10 25549 1 1 139 GLU N N -26.709 22.221 -45.596 1.00 . A A . 139 GLU N 1 1
10 25550 1 1 139 GLU O O -24.427 20.596 -44.885 1.00 . A A . 139 GLU O 1 1
10 25551 1 1 139 GLU OE1 O -23.838 25.762 -44.196 1.00 . A A . 139 GLU OE1 1 1
10 25552 1 1 139 GLU OE2 O -25.158 27.157 -45.174 1.00 . A A . 139 GLU OE2 1 1
10 25553 1 1 140 VAL C C -21.751 19.775 -47.703 1.00 . A A . 140 VAL C 1 1
10 25554 1 1 140 VAL CA C -23.103 19.492 -47.055 1.00 . A A . 140 VAL CA 1 1
10 25555 1 1 140 VAL CB C -23.799 18.355 -47.804 1.00 . A A . 140 VAL CB 1 1
10 25556 1 1 140 VAL CG1 C -22.914 17.109 -47.784 1.00 . A A . 140 VAL CG1 1 1
10 25557 1 1 140 VAL CG2 C -25.135 18.043 -47.125 1.00 . A A . 140 VAL CG2 1 1
10 25558 1 1 140 VAL H H -24.054 21.174 -47.925 1.00 . A A . 140 VAL H 1 1
10 25559 1 1 140 VAL HA H -22.945 19.191 -46.030 1.00 . A A . 140 VAL HA 1 1
10 25560 1 1 140 VAL HB H -23.975 18.655 -48.827 1.00 . A A . 140 VAL HB 1 1
10 25561 1 1 140 VAL HG11 H -22.563 16.933 -46.778 1.00 . A A . 140 VAL HG11 1 1
10 25562 1 1 140 VAL HG12 H -22.068 17.258 -48.438 1.00 . A A . 140 VAL HG12 1 1
10 25563 1 1 140 VAL HG13 H -23.484 16.256 -48.121 1.00 . A A . 140 VAL HG13 1 1
10 25564 1 1 140 VAL HG21 H -24.994 18.003 -46.055 1.00 . A A . 140 VAL HG21 1 1
10 25565 1 1 140 VAL HG22 H -25.503 17.091 -47.477 1.00 . A A . 140 VAL HG22 1 1
10 25566 1 1 140 VAL HG23 H -25.851 18.816 -47.365 1.00 . A A . 140 VAL HG23 1 1
10 25567 1 1 140 VAL N N -23.937 20.690 -47.081 1.00 . A A . 140 VAL N 1 1
10 25568 1 1 140 VAL O O -21.689 20.198 -48.857 1.00 . A A . 140 VAL O 1 1
10 25569 1 1 141 ILE C C -18.352 18.717 -47.046 1.00 . A A . 141 ILE C 1 1
10 25570 1 1 141 ILE CA C -19.337 19.786 -47.502 1.00 . A A . 141 ILE CA 1 1
10 25571 1 1 141 ILE CB C -18.833 21.166 -47.070 1.00 . A A . 141 ILE CB 1 1
10 25572 1 1 141 ILE CD1 C -18.109 22.579 -45.148 1.00 . A A . 141 ILE CD1 1 1
10 25573 1 1 141 ILE CG1 C -18.618 21.196 -45.553 1.00 . A A . 141 ILE CG1 1 1
10 25574 1 1 141 ILE CG2 C -19.867 22.226 -47.455 1.00 . A A . 141 ILE CG2 1 1
10 25575 1 1 141 ILE H H -20.771 19.207 -46.047 1.00 . A A . 141 ILE H 1 1
10 25576 1 1 141 ILE HA H -19.392 19.762 -48.578 1.00 . A A . 141 ILE HA 1 1
10 25577 1 1 141 ILE HB H -17.900 21.378 -47.572 1.00 . A A . 141 ILE HB 1 1
10 25578 1 1 141 ILE HD11 H -17.293 22.863 -45.797 1.00 . A A . 141 ILE HD11 1 1
10 25579 1 1 141 ILE HD12 H -17.763 22.551 -44.126 1.00 . A A . 141 ILE HD12 1 1
10 25580 1 1 141 ILE HD13 H -18.909 23.299 -45.240 1.00 . A A . 141 ILE HD13 1 1
10 25581 1 1 141 ILE HG12 H -19.547 20.983 -45.052 1.00 . A A . 141 ILE HG12 1 1
10 25582 1 1 141 ILE HG13 H -17.882 20.459 -45.271 1.00 . A A . 141 ILE HG13 1 1
10 25583 1 1 141 ILE HG21 H -19.417 23.205 -47.391 1.00 . A A . 141 ILE HG21 1 1
10 25584 1 1 141 ILE HG22 H -20.707 22.171 -46.779 1.00 . A A . 141 ILE HG22 1 1
10 25585 1 1 141 ILE HG23 H -20.206 22.049 -48.465 1.00 . A A . 141 ILE HG23 1 1
10 25586 1 1 141 ILE N N -20.670 19.543 -46.962 1.00 . A A . 141 ILE N 1 1
10 25587 1 1 141 ILE O O -18.615 17.975 -46.100 1.00 . A A . 141 ILE O 1 1
10 25588 1 1 142 LYS C C -14.867 18.367 -47.059 1.00 . A A . 142 LYS C 1 1
10 25589 1 1 142 LYS CA C -16.181 17.688 -47.411 1.00 . A A . 142 LYS CA 1 1
10 25590 1 1 142 LYS CB C -15.969 16.724 -48.574 1.00 . A A . 142 LYS CB 1 1
10 25591 1 1 142 LYS CD C -16.709 14.519 -49.498 1.00 . A A . 142 LYS CD 1 1
10 25592 1 1 142 LYS CE C -17.918 14.820 -50.386 1.00 . A A . 142 LYS CE 1 1
10 25593 1 1 142 LYS CG C -16.731 15.433 -48.278 1.00 . A A . 142 LYS CG 1 1
10 25594 1 1 142 LYS H H -17.094 19.282 -48.479 1.00 . A A . 142 LYS H 1 1
10 25595 1 1 142 LYS HA H -16.504 17.118 -46.558 1.00 . A A . 142 LYS HA 1 1
10 25596 1 1 142 LYS HB2 H -16.340 17.168 -49.486 1.00 . A A . 142 LYS HB2 1 1
10 25597 1 1 142 LYS HB3 H -14.915 16.506 -48.676 1.00 . A A . 142 LYS HB3 1 1
10 25598 1 1 142 LYS HD2 H -15.798 14.683 -50.055 1.00 . A A . 142 LYS HD2 1 1
10 25599 1 1 142 LYS HD3 H -16.754 13.492 -49.171 1.00 . A A . 142 LYS HD3 1 1
10 25600 1 1 142 LYS HE2 H -17.950 15.877 -50.605 1.00 . A A . 142 LYS HE2 1 1
10 25601 1 1 142 LYS HE3 H -17.835 14.264 -51.309 1.00 . A A . 142 LYS HE3 1 1
10 25602 1 1 142 LYS HG2 H -16.262 14.928 -47.445 1.00 . A A . 142 LYS HG2 1 1
10 25603 1 1 142 LYS HG3 H -17.752 15.670 -48.026 1.00 . A A . 142 LYS HG3 1 1
10 25604 1 1 142 LYS HZ1 H -19.989 14.638 -50.274 1.00 . A A . 142 LYS HZ1 1 1
10 25605 1 1 142 LYS HZ2 H -19.238 14.947 -48.781 1.00 . A A . 142 LYS HZ2 1 1
10 25606 1 1 142 LYS HZ3 H -19.142 13.401 -49.479 1.00 . A A . 142 LYS HZ3 1 1
10 25607 1 1 142 LYS N N -17.220 18.660 -47.735 1.00 . A A . 142 LYS N 1 1
10 25608 1 1 142 LYS NZ N -19.166 14.422 -49.676 1.00 . A A . 142 LYS NZ 1 1
10 25609 1 1 142 LYS O O -14.574 19.473 -47.516 1.00 . A A . 142 LYS O 1 1
10 25610 1 1 143 VAL C C -11.718 17.146 -46.090 1.00 . A A . 143 VAL C 1 1
10 25611 1 1 143 VAL CA C -12.790 18.188 -45.808 1.00 . A A . 143 VAL CA 1 1
10 25612 1 1 143 VAL CB C -12.829 18.495 -44.310 1.00 . A A . 143 VAL CB 1 1
10 25613 1 1 143 VAL CG1 C -11.468 19.027 -43.859 1.00 . A A . 143 VAL CG1 1 1
10 25614 1 1 143 VAL CG2 C -13.910 19.543 -44.034 1.00 . A A . 143 VAL CG2 1 1
10 25615 1 1 143 VAL H H -14.376 16.806 -45.920 1.00 . A A . 143 VAL H 1 1
10 25616 1 1 143 VAL HA H -12.561 19.093 -46.349 1.00 . A A . 143 VAL HA 1 1
10 25617 1 1 143 VAL HB H -13.057 17.590 -43.766 1.00 . A A . 143 VAL HB 1 1
10 25618 1 1 143 VAL HG11 H -10.986 18.295 -43.228 1.00 . A A . 143 VAL HG11 1 1
10 25619 1 1 143 VAL HG12 H -11.606 19.945 -43.306 1.00 . A A . 143 VAL HG12 1 1
10 25620 1 1 143 VAL HG13 H -10.851 19.217 -44.725 1.00 . A A . 143 VAL HG13 1 1
10 25621 1 1 143 VAL HG21 H -13.822 19.890 -43.015 1.00 . A A . 143 VAL HG21 1 1
10 25622 1 1 143 VAL HG22 H -14.885 19.101 -44.182 1.00 . A A . 143 VAL HG22 1 1
10 25623 1 1 143 VAL HG23 H -13.785 20.375 -44.711 1.00 . A A . 143 VAL HG23 1 1
10 25624 1 1 143 VAL N N -14.080 17.681 -46.239 1.00 . A A . 143 VAL N 1 1
10 25625 1 1 143 VAL O O -11.873 15.983 -45.728 1.00 . A A . 143 VAL O 1 1
10 25626 1 1 144 GLU C C -8.290 17.049 -46.274 1.00 . A A . 144 GLU C 1 1
10 25627 1 1 144 GLU CA C -9.542 16.658 -47.049 1.00 . A A . 144 GLU CA 1 1
10 25628 1 1 144 GLU CB C -9.242 16.719 -48.549 1.00 . A A . 144 GLU CB 1 1
10 25629 1 1 144 GLU CD C -10.211 16.429 -50.837 1.00 . A A . 144 GLU CD 1 1
10 25630 1 1 144 GLU CG C -10.507 16.388 -49.342 1.00 . A A . 144 GLU CG 1 1
10 25631 1 1 144 GLU H H -10.561 18.506 -46.981 1.00 . A A . 144 GLU H 1 1
10 25632 1 1 144 GLU HA H -9.821 15.651 -46.786 1.00 . A A . 144 GLU HA 1 1
10 25633 1 1 144 GLU HB2 H -8.905 17.713 -48.806 1.00 . A A . 144 GLU HB2 1 1
10 25634 1 1 144 GLU HB3 H -8.470 16.004 -48.790 1.00 . A A . 144 GLU HB3 1 1
10 25635 1 1 144 GLU HG2 H -10.852 15.403 -49.072 1.00 . A A . 144 GLU HG2 1 1
10 25636 1 1 144 GLU HG3 H -11.274 17.111 -49.110 1.00 . A A . 144 GLU HG3 1 1
10 25637 1 1 144 GLU N N -10.637 17.568 -46.728 1.00 . A A . 144 GLU N 1 1
10 25638 1 1 144 GLU O O -7.777 18.157 -46.433 1.00 . A A . 144 GLU O 1 1
10 25639 1 1 144 GLU OE1 O -9.365 15.666 -51.275 1.00 . A A . 144 GLU OE1 1 1
10 25640 1 1 144 GLU OE2 O -10.834 17.223 -51.523 1.00 . A A . 144 GLU OE2 1 1
10 25641 1 1 145 ASP C C -5.690 15.202 -44.607 1.00 . A A . 145 ASP C 1 1
10 25642 1 1 145 ASP CA C -6.604 16.422 -44.645 1.00 . A A . 145 ASP CA 1 1
10 25643 1 1 145 ASP CB C -7.003 16.799 -43.217 1.00 . A A . 145 ASP CB 1 1
10 25644 1 1 145 ASP CG C -5.764 17.156 -42.405 1.00 . A A . 145 ASP CG 1 1
10 25645 1 1 145 ASP H H -8.237 15.274 -45.328 1.00 . A A . 145 ASP H 1 1
10 25646 1 1 145 ASP HA H -6.072 17.249 -45.088 1.00 . A A . 145 ASP HA 1 1
10 25647 1 1 145 ASP HB2 H -7.673 17.646 -43.243 1.00 . A A . 145 ASP HB2 1 1
10 25648 1 1 145 ASP HB3 H -7.504 15.959 -42.754 1.00 . A A . 145 ASP HB3 1 1
10 25649 1 1 145 ASP N N -7.798 16.143 -45.433 1.00 . A A . 145 ASP N 1 1
10 25650 1 1 145 ASP O O -5.922 14.266 -43.843 1.00 . A A . 145 ASP O 1 1
10 25651 1 1 145 ASP OD1 O -4.672 16.970 -42.916 1.00 . A A . 145 ASP OD1 1 1
10 25652 1 1 145 ASP OD2 O -5.924 17.611 -41.284 1.00 . A A . 145 ASP OD2 1 1
10 25653 1 1 146 GLY C C -4.090 13.126 -46.602 1.00 . A A . 146 GLY C 1 1
10 25654 1 1 146 GLY CA C -3.719 14.098 -45.488 1.00 . A A . 146 GLY CA 1 1
10 25655 1 1 146 GLY H H -4.523 15.985 -46.031 1.00 . A A . 146 GLY H 1 1
10 25656 1 1 146 GLY HA2 H -2.723 14.478 -45.664 1.00 . A A . 146 GLY HA2 1 1
10 25657 1 1 146 GLY HA3 H -3.739 13.576 -44.544 1.00 . A A . 146 GLY HA3 1 1
10 25658 1 1 146 GLY N N -4.654 15.216 -45.439 1.00 . A A . 146 GLY N 1 1
10 25659 1 1 146 GLY O O -4.103 13.495 -47.778 1.00 . A A . 146 GLY O 1 1
10 25660 1 1 147 ASN C C -6.193 10.376 -46.938 1.00 . A A . 147 ASN C 1 1
10 25661 1 1 147 ASN CA C -4.770 10.864 -47.196 1.00 . A A . 147 ASN CA 1 1
10 25662 1 1 147 ASN CB C -3.801 9.684 -47.110 1.00 . A A . 147 ASN CB 1 1
10 25663 1 1 147 ASN CG C -4.150 8.644 -48.169 1.00 . A A . 147 ASN CG 1 1
10 25664 1 1 147 ASN H H -4.376 11.656 -45.272 1.00 . A A . 147 ASN H 1 1
10 25665 1 1 147 ASN HA H -4.720 11.283 -48.189 1.00 . A A . 147 ASN HA 1 1
10 25666 1 1 147 ASN HB2 H -2.793 10.035 -47.272 1.00 . A A . 147 ASN HB2 1 1
10 25667 1 1 147 ASN HB3 H -3.871 9.233 -46.131 1.00 . A A . 147 ASN HB3 1 1
10 25668 1 1 147 ASN HD21 H -3.170 9.579 -49.620 1.00 . A A . 147 ASN HD21 1 1
10 25669 1 1 147 ASN HD22 H -3.937 8.134 -50.076 1.00 . A A . 147 ASN HD22 1 1
10 25670 1 1 147 ASN N N -4.394 11.886 -46.224 1.00 . A A . 147 ASN N 1 1
10 25671 1 1 147 ASN ND2 N -3.716 8.798 -49.390 1.00 . A A . 147 ASN ND2 1 1
10 25672 1 1 147 ASN O O -6.595 9.322 -47.429 1.00 . A A . 147 ASN O 1 1
10 25673 1 1 147 ASN OD1 O -4.837 7.664 -47.877 1.00 . A A . 147 ASN OD1 1 1
10 25674 1 1 148 MET C C -9.215 12.030 -45.897 1.00 . A A . 148 MET C 1 1
10 25675 1 1 148 MET CA C -8.330 10.793 -45.857 1.00 . A A . 148 MET CA 1 1
10 25676 1 1 148 MET CB C -8.420 10.170 -44.466 1.00 . A A . 148 MET CB 1 1
10 25677 1 1 148 MET CE C -6.346 6.950 -42.961 1.00 . A A . 148 MET CE 1 1
10 25678 1 1 148 MET CG C -7.538 8.922 -44.398 1.00 . A A . 148 MET CG 1 1
10 25679 1 1 148 MET H H -6.579 11.987 -45.814 1.00 . A A . 148 MET H 1 1
10 25680 1 1 148 MET HA H -8.685 10.080 -46.586 1.00 . A A . 148 MET HA 1 1
10 25681 1 1 148 MET HB2 H -8.095 10.890 -43.734 1.00 . A A . 148 MET HB2 1 1
10 25682 1 1 148 MET HB3 H -9.445 9.895 -44.264 1.00 . A A . 148 MET HB3 1 1
10 25683 1 1 148 MET HE1 H -6.429 6.216 -42.171 1.00 . A A . 148 MET HE1 1 1
10 25684 1 1 148 MET HE2 H -5.366 7.398 -42.931 1.00 . A A . 148 MET HE2 1 1
10 25685 1 1 148 MET HE3 H -6.492 6.473 -43.921 1.00 . A A . 148 MET HE3 1 1
10 25686 1 1 148 MET HG2 H -7.896 8.190 -45.107 1.00 . A A . 148 MET HG2 1 1
10 25687 1 1 148 MET HG3 H -6.519 9.187 -44.636 1.00 . A A . 148 MET HG3 1 1
10 25688 1 1 148 MET N N -6.951 11.152 -46.170 1.00 . A A . 148 MET N 1 1
10 25689 1 1 148 MET O O -8.728 13.152 -45.750 1.00 . A A . 148 MET O 1 1
10 25690 1 1 148 MET SD S -7.605 8.229 -42.727 1.00 . A A . 148 MET SD 1 1
10 25691 1 1 149 ASN C C -12.610 12.705 -45.190 1.00 . A A . 149 ASN C 1 1
10 25692 1 1 149 ASN CA C -11.455 12.931 -46.152 1.00 . A A . 149 ASN CA 1 1
10 25693 1 1 149 ASN CB C -12.008 13.082 -47.569 1.00 . A A . 149 ASN CB 1 1
10 25694 1 1 149 ASN CG C -12.748 11.813 -47.979 1.00 . A A . 149 ASN CG 1 1
10 25695 1 1 149 ASN H H -10.841 10.910 -46.215 1.00 . A A . 149 ASN H 1 1
10 25696 1 1 149 ASN HA H -10.947 13.842 -45.878 1.00 . A A . 149 ASN HA 1 1
10 25697 1 1 149 ASN HB2 H -12.690 13.919 -47.598 1.00 . A A . 149 ASN HB2 1 1
10 25698 1 1 149 ASN HB3 H -11.198 13.259 -48.254 1.00 . A A . 149 ASN HB3 1 1
10 25699 1 1 149 ASN HD21 H -12.683 12.226 -49.919 1.00 . A A . 149 ASN HD21 1 1
10 25700 1 1 149 ASN HD22 H -13.459 10.772 -49.513 1.00 . A A . 149 ASN HD22 1 1
10 25701 1 1 149 ASN N N -10.511 11.822 -46.096 1.00 . A A . 149 ASN N 1 1
10 25702 1 1 149 ASN ND2 N -12.983 11.585 -49.242 1.00 . A A . 149 ASN ND2 1 1
10 25703 1 1 149 ASN O O -12.836 11.592 -44.715 1.00 . A A . 149 ASN O 1 1
10 25704 1 1 149 ASN OD1 O -13.124 11.009 -47.125 1.00 . A A . 149 ASN OD1 1 1
10 25705 1 1 150 HIS C C -15.632 14.523 -44.557 1.00 . A A . 150 HIS C 1 1
10 25706 1 1 150 HIS CA C -14.467 13.715 -44.001 1.00 . A A . 150 HIS CA 1 1
10 25707 1 1 150 HIS CB C -14.057 14.271 -42.639 1.00 . A A . 150 HIS CB 1 1
10 25708 1 1 150 HIS CD2 C -11.559 13.724 -42.035 1.00 . A A . 150 HIS CD2 1 1
10 25709 1 1 150 HIS CE1 C -11.865 11.757 -41.182 1.00 . A A . 150 HIS CE1 1 1
10 25710 1 1 150 HIS CG C -12.906 13.467 -42.100 1.00 . A A . 150 HIS CG 1 1
10 25711 1 1 150 HIS H H -13.093 14.633 -45.319 1.00 . A A . 150 HIS H 1 1
10 25712 1 1 150 HIS HA H -14.771 12.685 -43.884 1.00 . A A . 150 HIS HA 1 1
10 25713 1 1 150 HIS HB2 H -13.757 15.303 -42.747 1.00 . A A . 150 HIS HB2 1 1
10 25714 1 1 150 HIS HB3 H -14.891 14.207 -41.957 1.00 . A A . 150 HIS HB3 1 1
10 25715 1 1 150 HIS HD1 H -13.928 11.729 -41.450 1.00 . A A . 150 HIS HD1 1 1
10 25716 1 1 150 HIS HD2 H -11.079 14.625 -42.392 1.00 . A A . 150 HIS HD2 1 1
10 25717 1 1 150 HIS HE1 H -11.689 10.796 -40.720 1.00 . A A . 150 HIS HE1 1 1
10 25718 1 1 150 HIS HE2 H -9.943 12.552 -41.281 1.00 . A A . 150 HIS HE2 1 1
10 25719 1 1 150 HIS N N -13.333 13.778 -44.910 1.00 . A A . 150 HIS N 1 1
10 25720 1 1 150 HIS ND1 N -13.078 12.206 -41.551 1.00 . A A . 150 HIS ND1 1 1
10 25721 1 1 150 HIS NE2 N -10.904 12.644 -41.454 1.00 . A A . 150 HIS NE2 1 1
10 25722 1 1 150 HIS O O -15.428 15.530 -45.229 1.00 . A A . 150 HIS O 1 1
10 25723 1 1 151 THR C C -18.912 15.136 -43.528 1.00 . A A . 151 THR C 1 1
10 25724 1 1 151 THR CA C -18.046 14.770 -44.726 1.00 . A A . 151 THR CA 1 1
10 25725 1 1 151 THR CB C -18.837 13.884 -45.691 1.00 . A A . 151 THR CB 1 1
10 25726 1 1 151 THR CG2 C -20.028 14.672 -46.236 1.00 . A A . 151 THR CG2 1 1
10 25727 1 1 151 THR H H -16.942 13.272 -43.714 1.00 . A A . 151 THR H 1 1
10 25728 1 1 151 THR HA H -17.758 15.677 -45.241 1.00 . A A . 151 THR HA 1 1
10 25729 1 1 151 THR HB H -19.191 13.010 -45.172 1.00 . A A . 151 THR HB 1 1
10 25730 1 1 151 THR HG1 H -18.536 13.466 -47.566 1.00 . A A . 151 THR HG1 1 1
10 25731 1 1 151 THR HG21 H -19.676 15.577 -46.711 1.00 . A A . 151 THR HG21 1 1
10 25732 1 1 151 THR HG22 H -20.693 14.928 -45.425 1.00 . A A . 151 THR HG22 1 1
10 25733 1 1 151 THR HG23 H -20.557 14.070 -46.960 1.00 . A A . 151 THR HG23 1 1
10 25734 1 1 151 THR N N -16.848 14.079 -44.263 1.00 . A A . 151 THR N 1 1
10 25735 1 1 151 THR O O -19.036 14.354 -42.586 1.00 . A A . 151 THR O 1 1
10 25736 1 1 151 THR OG1 O -17.998 13.497 -46.771 1.00 . A A . 151 THR OG1 1 1
10 25737 1 1 152 VAL C C -21.693 17.272 -42.982 1.00 . A A . 152 VAL C 1 1
10 25738 1 1 152 VAL CA C -20.348 16.783 -42.463 1.00 . A A . 152 VAL CA 1 1
10 25739 1 1 152 VAL CB C -19.643 17.907 -41.704 1.00 . A A . 152 VAL CB 1 1
10 25740 1 1 152 VAL CG1 C -20.534 18.400 -40.563 1.00 . A A . 152 VAL CG1 1 1
10 25741 1 1 152 VAL CG2 C -18.328 17.378 -41.125 1.00 . A A . 152 VAL CG2 1 1
10 25742 1 1 152 VAL H H -19.378 16.906 -44.343 1.00 . A A . 152 VAL H 1 1
10 25743 1 1 152 VAL HA H -20.520 15.959 -41.786 1.00 . A A . 152 VAL HA 1 1
10 25744 1 1 152 VAL HB H -19.438 18.724 -42.379 1.00 . A A . 152 VAL HB 1 1
10 25745 1 1 152 VAL HG11 H -21.417 18.871 -40.968 1.00 . A A . 152 VAL HG11 1 1
10 25746 1 1 152 VAL HG12 H -19.987 19.114 -39.971 1.00 . A A . 152 VAL HG12 1 1
10 25747 1 1 152 VAL HG13 H -20.822 17.562 -39.945 1.00 . A A . 152 VAL HG13 1 1
10 25748 1 1 152 VAL HG21 H -17.792 18.187 -40.651 1.00 . A A . 152 VAL HG21 1 1
10 25749 1 1 152 VAL HG22 H -17.726 16.962 -41.921 1.00 . A A . 152 VAL HG22 1 1
10 25750 1 1 152 VAL HG23 H -18.540 16.609 -40.395 1.00 . A A . 152 VAL HG23 1 1
10 25751 1 1 152 VAL N N -19.503 16.326 -43.562 1.00 . A A . 152 VAL N 1 1
10 25752 1 1 152 VAL O O -21.755 18.047 -43.938 1.00 . A A . 152 VAL O 1 1
10 25753 1 1 153 TYR C C -24.750 18.115 -41.704 1.00 . A A . 153 TYR C 1 1
10 25754 1 1 153 TYR CA C -24.110 17.206 -42.746 1.00 . A A . 153 TYR CA 1 1
10 25755 1 1 153 TYR CB C -24.976 15.962 -42.939 1.00 . A A . 153 TYR CB 1 1
10 25756 1 1 153 TYR CD1 C -23.369 14.326 -43.960 1.00 . A A . 153 TYR CD1 1 1
10 25757 1 1 153 TYR CD2 C -25.096 15.288 -45.364 1.00 . A A . 153 TYR CD2 1 1
10 25758 1 1 153 TYR CE1 C -22.892 13.590 -45.048 1.00 . A A . 153 TYR CE1 1 1
10 25759 1 1 153 TYR CE2 C -24.620 14.551 -46.454 1.00 . A A . 153 TYR CE2 1 1
10 25760 1 1 153 TYR CG C -24.468 15.175 -44.118 1.00 . A A . 153 TYR CG 1 1
10 25761 1 1 153 TYR CZ C -23.516 13.702 -46.296 1.00 . A A . 153 TYR CZ 1 1
10 25762 1 1 153 TYR H H -22.649 16.198 -41.591 1.00 . A A . 153 TYR H 1 1
10 25763 1 1 153 TYR HA H -24.057 17.736 -43.681 1.00 . A A . 153 TYR HA 1 1
10 25764 1 1 153 TYR HB2 H -24.925 15.351 -42.054 1.00 . A A . 153 TYR HB2 1 1
10 25765 1 1 153 TYR HB3 H -25.999 16.257 -43.118 1.00 . A A . 153 TYR HB3 1 1
10 25766 1 1 153 TYR HD1 H -22.886 14.240 -42.998 1.00 . A A . 153 TYR HD1 1 1
10 25767 1 1 153 TYR HD2 H -25.950 15.942 -45.484 1.00 . A A . 153 TYR HD2 1 1
10 25768 1 1 153 TYR HE1 H -22.041 12.937 -44.923 1.00 . A A . 153 TYR HE1 1 1
10 25769 1 1 153 TYR HE2 H -25.101 14.638 -47.416 1.00 . A A . 153 TYR HE2 1 1
10 25770 1 1 153 TYR HH H -22.826 13.592 -48.073 1.00 . A A . 153 TYR HH 1 1
10 25771 1 1 153 TYR N N -22.766 16.813 -42.344 1.00 . A A . 153 TYR N 1 1
10 25772 1 1 153 TYR O O -24.725 17.829 -40.508 1.00 . A A . 153 TYR O 1 1
10 25773 1 1 153 TYR OH O -23.045 12.975 -47.371 1.00 . A A . 153 TYR OH 1 1
10 25774 1 1 154 LEU C C -27.495 20.102 -41.608 1.00 . A A . 154 LEU C 1 1
10 25775 1 1 154 LEU CA C -26.002 20.171 -41.331 1.00 . A A . 154 LEU CA 1 1
10 25776 1 1 154 LEU CB C -25.470 21.574 -41.643 1.00 . A A . 154 LEU CB 1 1
10 25777 1 1 154 LEU CD1 C -25.936 22.382 -39.315 1.00 . A A . 154 LEU CD1 1 1
10 25778 1 1 154 LEU CD2 C -25.687 24.017 -41.187 1.00 . A A . 154 LEU CD2 1 1
10 25779 1 1 154 LEU CG C -26.198 22.627 -40.803 1.00 . A A . 154 LEU CG 1 1
10 25780 1 1 154 LEU H H -25.322 19.361 -43.149 1.00 . A A . 154 LEU H 1 1
10 25781 1 1 154 LEU HA H -25.814 19.934 -40.294 1.00 . A A . 154 LEU HA 1 1
10 25782 1 1 154 LEU HB2 H -24.416 21.609 -41.421 1.00 . A A . 154 LEU HB2 1 1
10 25783 1 1 154 LEU HB3 H -25.622 21.788 -42.691 1.00 . A A . 154 LEU HB3 1 1
10 25784 1 1 154 LEU HD11 H -26.648 21.664 -38.936 1.00 . A A . 154 LEU HD11 1 1
10 25785 1 1 154 LEU HD12 H -26.040 23.313 -38.773 1.00 . A A . 154 LEU HD12 1 1
10 25786 1 1 154 LEU HD13 H -24.934 22.002 -39.182 1.00 . A A . 154 LEU HD13 1 1
10 25787 1 1 154 LEU HD21 H -24.703 23.930 -41.625 1.00 . A A . 154 LEU HD21 1 1
10 25788 1 1 154 LEU HD22 H -25.637 24.639 -40.307 1.00 . A A . 154 LEU HD22 1 1
10 25789 1 1 154 LEU HD23 H -26.361 24.462 -41.906 1.00 . A A . 154 LEU HD23 1 1
10 25790 1 1 154 LEU HG H -27.258 22.571 -40.995 1.00 . A A . 154 LEU HG 1 1
10 25791 1 1 154 LEU N N -25.332 19.205 -42.184 1.00 . A A . 154 LEU N 1 1
10 25792 1 1 154 LEU O O -27.907 20.095 -42.768 1.00 . A A . 154 LEU O 1 1
10 25793 1 1 155 TYR C C -30.410 21.076 -39.885 1.00 . A A . 155 TYR C 1 1
10 25794 1 1 155 TYR CA C -29.754 19.990 -40.727 1.00 . A A . 155 TYR CA 1 1
10 25795 1 1 155 TYR CB C -30.292 18.632 -40.272 1.00 . A A . 155 TYR CB 1 1
10 25796 1 1 155 TYR CD1 C -28.451 16.944 -40.569 1.00 . A A . 155 TYR CD1 1 1
10 25797 1 1 155 TYR CD2 C -30.224 17.035 -42.219 1.00 . A A . 155 TYR CD2 1 1
10 25798 1 1 155 TYR CE1 C -27.851 15.893 -41.270 1.00 . A A . 155 TYR CE1 1 1
10 25799 1 1 155 TYR CE2 C -29.622 15.987 -42.923 1.00 . A A . 155 TYR CE2 1 1
10 25800 1 1 155 TYR CG C -29.637 17.514 -41.044 1.00 . A A . 155 TYR CG 1 1
10 25801 1 1 155 TYR CZ C -28.436 15.415 -42.449 1.00 . A A . 155 TYR CZ 1 1
10 25802 1 1 155 TYR H H -27.959 20.075 -39.643 1.00 . A A . 155 TYR H 1 1
10 25803 1 1 155 TYR HA H -30.006 20.142 -41.766 1.00 . A A . 155 TYR HA 1 1
10 25804 1 1 155 TYR HB2 H -30.093 18.503 -39.224 1.00 . A A . 155 TYR HB2 1 1
10 25805 1 1 155 TYR HB3 H -31.357 18.600 -40.438 1.00 . A A . 155 TYR HB3 1 1
10 25806 1 1 155 TYR HD1 H -27.999 17.314 -39.661 1.00 . A A . 155 TYR HD1 1 1
10 25807 1 1 155 TYR HD2 H -31.140 17.476 -42.585 1.00 . A A . 155 TYR HD2 1 1
10 25808 1 1 155 TYR HE1 H -26.939 15.451 -40.902 1.00 . A A . 155 TYR HE1 1 1
10 25809 1 1 155 TYR HE2 H -30.073 15.617 -43.831 1.00 . A A . 155 TYR HE2 1 1
10 25810 1 1 155 TYR HH H -27.586 14.708 -44.006 1.00 . A A . 155 TYR HH 1 1
10 25811 1 1 155 TYR N N -28.308 20.054 -40.558 1.00 . A A . 155 TYR N 1 1
10 25812 1 1 155 TYR O O -29.777 21.649 -38.997 1.00 . A A . 155 TYR O 1 1
10 25813 1 1 155 TYR OH O -27.843 14.379 -43.141 1.00 . A A . 155 TYR OH 1 1
10 25814 1 1 156 VAL C C -33.749 21.754 -38.912 1.00 . A A . 156 VAL C 1 1
10 25815 1 1 156 VAL CA C -32.423 22.329 -39.391 1.00 . A A . 156 VAL CA 1 1
10 25816 1 1 156 VAL CB C -32.688 23.568 -40.242 1.00 . A A . 156 VAL CB 1 1
10 25817 1 1 156 VAL CG1 C -33.449 24.603 -39.412 1.00 . A A . 156 VAL CG1 1 1
10 25818 1 1 156 VAL CG2 C -31.359 24.164 -40.712 1.00 . A A . 156 VAL CG2 1 1
10 25819 1 1 156 VAL H H -32.124 20.804 -40.850 1.00 . A A . 156 VAL H 1 1
10 25820 1 1 156 VAL HA H -31.836 22.615 -38.527 1.00 . A A . 156 VAL HA 1 1
10 25821 1 1 156 VAL HB H -33.285 23.292 -41.096 1.00 . A A . 156 VAL HB 1 1
10 25822 1 1 156 VAL HG11 H -32.966 24.720 -38.453 1.00 . A A . 156 VAL HG11 1 1
10 25823 1 1 156 VAL HG12 H -34.466 24.270 -39.266 1.00 . A A . 156 VAL HG12 1 1
10 25824 1 1 156 VAL HG13 H -33.452 25.550 -39.931 1.00 . A A . 156 VAL HG13 1 1
10 25825 1 1 156 VAL HG21 H -30.748 24.401 -39.853 1.00 . A A . 156 VAL HG21 1 1
10 25826 1 1 156 VAL HG22 H -31.547 25.062 -41.279 1.00 . A A . 156 VAL HG22 1 1
10 25827 1 1 156 VAL HG23 H -30.843 23.447 -41.334 1.00 . A A . 156 VAL HG23 1 1
10 25828 1 1 156 VAL N N -31.682 21.331 -40.154 1.00 . A A . 156 VAL N 1 1
10 25829 1 1 156 VAL O O -34.550 21.264 -39.708 1.00 . A A . 156 VAL O 1 1
10 25830 1 1 157 ILE C C -36.395 22.143 -37.431 1.00 . A A . 157 ILE C 1 1
10 25831 1 1 157 ILE CA C -35.200 21.286 -37.027 1.00 . A A . 157 ILE CA 1 1
10 25832 1 1 157 ILE CB C -35.084 21.261 -35.505 1.00 . A A . 157 ILE CB 1 1
10 25833 1 1 157 ILE CD1 C -33.975 18.975 -35.594 1.00 . A A . 157 ILE CD1 1 1
10 25834 1 1 157 ILE CG1 C -33.865 20.423 -35.092 1.00 . A A . 157 ILE CG1 1 1
10 25835 1 1 157 ILE CG2 C -36.359 20.673 -34.891 1.00 . A A . 157 ILE CG2 1 1
10 25836 1 1 157 ILE H H -33.287 22.198 -37.022 1.00 . A A . 157 ILE H 1 1
10 25837 1 1 157 ILE HA H -35.355 20.282 -37.384 1.00 . A A . 157 ILE HA 1 1
10 25838 1 1 157 ILE HB H -34.958 22.273 -35.147 1.00 . A A . 157 ILE HB 1 1
10 25839 1 1 157 ILE HD11 H -33.464 18.886 -36.541 1.00 . A A . 157 ILE HD11 1 1
10 25840 1 1 157 ILE HD12 H -35.009 18.699 -35.715 1.00 . A A . 157 ILE HD12 1 1
10 25841 1 1 157 ILE HD13 H -33.512 18.314 -34.872 1.00 . A A . 157 ILE HD13 1 1
10 25842 1 1 157 ILE HG12 H -32.971 20.872 -35.499 1.00 . A A . 157 ILE HG12 1 1
10 25843 1 1 157 ILE HG13 H -33.797 20.417 -34.024 1.00 . A A . 157 ILE HG13 1 1
10 25844 1 1 157 ILE HG21 H -37.189 21.338 -35.078 1.00 . A A . 157 ILE HG21 1 1
10 25845 1 1 157 ILE HG22 H -36.225 20.555 -33.826 1.00 . A A . 157 ILE HG22 1 1
10 25846 1 1 157 ILE HG23 H -36.561 19.711 -35.337 1.00 . A A . 157 ILE HG23 1 1
10 25847 1 1 157 ILE N N -33.970 21.810 -37.608 1.00 . A A . 157 ILE N 1 1
10 25848 1 1 157 ILE O O -36.341 23.372 -37.382 1.00 . A A . 157 ILE O 1 1
10 25849 1 1 158 GLY C C -38.926 21.914 -39.747 1.00 . A A . 158 GLY C 1 1
10 25850 1 1 158 GLY CA C -38.681 22.160 -38.265 1.00 . A A . 158 GLY CA 1 1
10 25851 1 1 158 GLY H H -37.440 20.497 -37.860 1.00 . A A . 158 GLY H 1 1
10 25852 1 1 158 GLY HA2 H -39.520 21.789 -37.694 1.00 . A A . 158 GLY HA2 1 1
10 25853 1 1 158 GLY HA3 H -38.574 23.221 -38.096 1.00 . A A . 158 GLY HA3 1 1
10 25854 1 1 158 GLY N N -37.467 21.476 -37.839 1.00 . A A . 158 GLY N 1 1
10 25855 1 1 158 GLY O O -40.059 21.678 -40.168 1.00 . A A . 158 GLY O 1 1
10 25856 1 1 159 GLU C C -36.927 20.662 -42.381 1.00 . A A . 159 GLU C 1 1
10 25857 1 1 159 GLU CA C -37.943 21.719 -41.964 1.00 . A A . 159 GLU CA 1 1
10 25858 1 1 159 GLU CB C -37.679 23.022 -42.726 1.00 . A A . 159 GLU CB 1 1
10 25859 1 1 159 GLU CD C -36.824 22.106 -44.906 1.00 . A A . 159 GLU CD 1 1
10 25860 1 1 159 GLU CG C -37.981 22.827 -44.218 1.00 . A A . 159 GLU CG 1 1
10 25861 1 1 159 GLU H H -36.975 22.145 -40.133 1.00 . A A . 159 GLU H 1 1
10 25862 1 1 159 GLU HA H -38.935 21.366 -42.198 1.00 . A A . 159 GLU HA 1 1
10 25863 1 1 159 GLU HB2 H -38.316 23.800 -42.331 1.00 . A A . 159 GLU HB2 1 1
10 25864 1 1 159 GLU HB3 H -36.647 23.309 -42.601 1.00 . A A . 159 GLU HB3 1 1
10 25865 1 1 159 GLU HG2 H -38.883 22.246 -44.333 1.00 . A A . 159 GLU HG2 1 1
10 25866 1 1 159 GLU HG3 H -38.122 23.793 -44.680 1.00 . A A . 159 GLU HG3 1 1
10 25867 1 1 159 GLU N N -37.851 21.955 -40.528 1.00 . A A . 159 GLU N 1 1
10 25868 1 1 159 GLU O O -35.734 20.790 -42.102 1.00 . A A . 159 GLU O 1 1
10 25869 1 1 159 GLU OE1 O -35.704 22.235 -44.440 1.00 . A A . 159 GLU OE1 1 1
10 25870 1 1 159 GLU OE2 O -37.077 21.434 -45.893 1.00 . A A . 159 GLU OE2 1 1
10 25871 1 1 160 HIS C C -37.239 17.681 -44.528 1.00 . A A . 160 HIS C 1 1
10 25872 1 1 160 HIS CA C -36.531 18.539 -43.487 1.00 . A A . 160 HIS CA 1 1
10 25873 1 1 160 HIS CB C -36.128 17.674 -42.291 1.00 . A A . 160 HIS CB 1 1
10 25874 1 1 160 HIS CD2 C -37.101 18.455 -39.978 1.00 . A A . 160 HIS CD2 1 1
10 25875 1 1 160 HIS CE1 C -39.082 17.596 -40.161 1.00 . A A . 160 HIS CE1 1 1
10 25876 1 1 160 HIS CG C -37.150 17.825 -41.197 1.00 . A A . 160 HIS CG 1 1
10 25877 1 1 160 HIS H H -38.366 19.567 -43.232 1.00 . A A . 160 HIS H 1 1
10 25878 1 1 160 HIS HA H -35.642 18.965 -43.926 1.00 . A A . 160 HIS HA 1 1
10 25879 1 1 160 HIS HB2 H -36.078 16.640 -42.597 1.00 . A A . 160 HIS HB2 1 1
10 25880 1 1 160 HIS HB3 H -35.162 17.991 -41.927 1.00 . A A . 160 HIS HB3 1 1
10 25881 1 1 160 HIS HD1 H -38.779 16.770 -42.045 1.00 . A A . 160 HIS HD1 1 1
10 25882 1 1 160 HIS HD2 H -36.246 18.985 -39.586 1.00 . A A . 160 HIS HD2 1 1
10 25883 1 1 160 HIS HE1 H -40.100 17.305 -39.953 1.00 . A A . 160 HIS HE1 1 1
10 25884 1 1 160 HIS HE2 H -38.570 18.654 -38.442 1.00 . A A . 160 HIS HE2 1 1
10 25885 1 1 160 HIS N N -37.406 19.617 -43.043 1.00 . A A . 160 HIS N 1 1
10 25886 1 1 160 HIS ND1 N -38.423 17.284 -41.292 1.00 . A A . 160 HIS ND1 1 1
10 25887 1 1 160 HIS NE2 N -38.321 18.308 -39.325 1.00 . A A . 160 HIS NE2 1 1
10 25888 1 1 160 HIS O O -37.093 17.898 -45.730 1.00 . A A . 160 HIS O 1 1
10 25889 1 1 161 LYS C C -39.739 16.664 -45.778 1.00 . A A . 161 LYS C 1 1
10 25890 1 1 161 LYS CA C -38.758 15.839 -44.952 1.00 . A A . 161 LYS CA 1 1
10 25891 1 1 161 LYS CB C -39.519 14.789 -44.140 1.00 . A A . 161 LYS CB 1 1
10 25892 1 1 161 LYS CD C -41.002 12.763 -44.319 1.00 . A A . 161 LYS CD 1 1
10 25893 1 1 161 LYS CE C -40.166 11.809 -43.458 1.00 . A A . 161 LYS CE 1 1
10 25894 1 1 161 LYS CG C -40.090 13.730 -45.086 1.00 . A A . 161 LYS CG 1 1
10 25895 1 1 161 LYS H H -38.105 16.594 -43.088 1.00 . A A . 161 LYS H 1 1
10 25896 1 1 161 LYS HA H -38.066 15.341 -45.614 1.00 . A A . 161 LYS HA 1 1
10 25897 1 1 161 LYS HB2 H -38.841 14.326 -43.441 1.00 . A A . 161 LYS HB2 1 1
10 25898 1 1 161 LYS HB3 H -40.325 15.263 -43.601 1.00 . A A . 161 LYS HB3 1 1
10 25899 1 1 161 LYS HD2 H -41.666 13.329 -43.681 1.00 . A A . 161 LYS HD2 1 1
10 25900 1 1 161 LYS HD3 H -41.586 12.188 -45.021 1.00 . A A . 161 LYS HD3 1 1
10 25901 1 1 161 LYS HE2 H -39.410 11.339 -44.070 1.00 . A A . 161 LYS HE2 1 1
10 25902 1 1 161 LYS HE3 H -39.692 12.359 -42.660 1.00 . A A . 161 LYS HE3 1 1
10 25903 1 1 161 LYS HG2 H -40.659 14.218 -45.864 1.00 . A A . 161 LYS HG2 1 1
10 25904 1 1 161 LYS HG3 H -39.278 13.177 -45.532 1.00 . A A . 161 LYS HG3 1 1
10 25905 1 1 161 LYS HZ1 H -40.496 10.134 -42.266 1.00 . A A . 161 LYS HZ1 1 1
10 25906 1 1 161 LYS HZ2 H -41.493 10.214 -43.640 1.00 . A A . 161 LYS HZ2 1 1
10 25907 1 1 161 LYS HZ3 H -41.797 11.221 -42.306 1.00 . A A . 161 LYS HZ3 1 1
10 25908 1 1 161 LYS N N -38.019 16.715 -44.056 1.00 . A A . 161 LYS N 1 1
10 25909 1 1 161 LYS NZ N -41.055 10.766 -42.874 1.00 . A A . 161 LYS NZ 1 1
10 25910 1 1 161 LYS O O -40.426 17.535 -45.244 1.00 . A A . 161 LYS O 1 1
10 25911 1 1 162 ALA C C -42.060 17.330 -47.284 1.00 . A A . 162 ALA C 1 1
10 25912 1 1 162 ALA CA C -40.703 17.136 -47.952 1.00 . A A . 162 ALA CA 1 1
10 25913 1 1 162 ALA CB C -40.884 16.384 -49.272 1.00 . A A . 162 ALA CB 1 1
10 25914 1 1 162 ALA H H -39.236 15.692 -47.462 1.00 . A A . 162 ALA H 1 1
10 25915 1 1 162 ALA HA H -40.271 18.104 -48.158 1.00 . A A . 162 ALA HA 1 1
10 25916 1 1 162 ALA HB1 H -40.004 16.513 -49.883 1.00 . A A . 162 ALA HB1 1 1
10 25917 1 1 162 ALA HB2 H -41.745 16.776 -49.794 1.00 . A A . 162 ALA HB2 1 1
10 25918 1 1 162 ALA HB3 H -41.032 15.333 -49.070 1.00 . A A . 162 ALA HB3 1 1
10 25919 1 1 162 ALA N N -39.801 16.396 -47.078 1.00 . A A . 162 ALA N 1 1
10 25920 1 1 162 ALA O O -42.762 18.250 -47.669 1.00 . A A . 162 ALA O 1 1
11 25921 1 1 1 MET C C 6.765 -10.458 -34.914 1.00 . A A . 1 MET C 1 1
11 25922 1 1 1 MET CA C 8.238 -10.787 -35.137 1.00 . A A . 1 MET CA 1 1
11 25923 1 1 1 MET CB C 8.481 -12.281 -34.902 1.00 . A A . 1 MET CB 1 1
11 25924 1 1 1 MET CE C 7.297 -15.451 -37.252 1.00 . A A . 1 MET CE 1 1
11 25925 1 1 1 MET CG C 7.828 -13.086 -36.027 1.00 . A A . 1 MET CG 1 1
11 25926 1 1 1 MET H1 H 10.034 -10.387 -34.162 1.00 . A A . 1 MET H1 1 1
11 25927 1 1 1 MET H2 H 8.652 -10.045 -33.236 1.00 . A A . 1 MET H2 1 1
11 25928 1 1 1 MET H3 H 9.109 -9.006 -34.500 1.00 . A A . 1 MET H3 1 1
11 25929 1 1 1 MET HA H 8.512 -10.533 -36.150 1.00 . A A . 1 MET HA 1 1
11 25930 1 1 1 MET HB2 H 9.544 -12.474 -34.889 1.00 . A A . 1 MET HB2 1 1
11 25931 1 1 1 MET HB3 H 8.050 -12.571 -33.957 1.00 . A A . 1 MET HB3 1 1
11 25932 1 1 1 MET HE1 H 6.344 -14.946 -37.322 1.00 . A A . 1 MET HE1 1 1
11 25933 1 1 1 MET HE2 H 7.134 -16.512 -37.159 1.00 . A A . 1 MET HE2 1 1
11 25934 1 1 1 MET HE3 H 7.882 -15.255 -38.139 1.00 . A A . 1 MET HE3 1 1
11 25935 1 1 1 MET HG2 H 6.759 -12.933 -36.005 1.00 . A A . 1 MET HG2 1 1
11 25936 1 1 1 MET HG3 H 8.218 -12.758 -36.979 1.00 . A A . 1 MET HG3 1 1
11 25937 1 1 1 MET N N 9.071 -9.997 -34.188 1.00 . A A . 1 MET N 1 1
11 25938 1 1 1 MET O O 5.939 -10.643 -35.807 1.00 . A A . 1 MET O 1 1
11 25939 1 1 1 MET SD S 8.190 -14.844 -35.799 1.00 . A A . 1 MET SD 1 1
11 25940 1 1 2 SER C C 5.003 -8.175 -32.877 1.00 . A A . 2 SER C 1 1
11 25941 1 1 2 SER CA C 5.073 -9.613 -33.380 1.00 . A A . 2 SER CA 1 1
11 25942 1 1 2 SER CB C 4.541 -10.557 -32.303 1.00 . A A . 2 SER CB 1 1
11 25943 1 1 2 SER H H 7.154 -9.844 -33.049 1.00 . A A . 2 SER H 1 1
11 25944 1 1 2 SER HA H 4.458 -9.706 -34.261 1.00 . A A . 2 SER HA 1 1
11 25945 1 1 2 SER HB2 H 5.171 -10.506 -31.431 1.00 . A A . 2 SER HB2 1 1
11 25946 1 1 2 SER HB3 H 3.535 -10.264 -32.034 1.00 . A A . 2 SER HB3 1 1
11 25947 1 1 2 SER HG H 3.669 -12.261 -32.657 1.00 . A A . 2 SER HG 1 1
11 25948 1 1 2 SER N N 6.448 -9.969 -33.717 1.00 . A A . 2 SER N 1 1
11 25949 1 1 2 SER O O 5.936 -7.686 -32.241 1.00 . A A . 2 SER O 1 1
11 25950 1 1 2 SER OG O 4.542 -11.888 -32.803 1.00 . A A . 2 SER OG 1 1
11 25951 1 1 3 TYR C C 2.364 -5.953 -32.031 1.00 . A A . 3 TYR C 1 1
11 25952 1 1 3 TYR CA C 3.705 -6.121 -32.742 1.00 . A A . 3 TYR CA 1 1
11 25953 1 1 3 TYR CB C 3.756 -5.193 -33.957 1.00 . A A . 3 TYR CB 1 1
11 25954 1 1 3 TYR CD1 C 5.288 -6.225 -35.671 1.00 . A A . 3 TYR CD1 1 1
11 25955 1 1 3 TYR CD2 C 6.169 -4.507 -34.202 1.00 . A A . 3 TYR CD2 1 1
11 25956 1 1 3 TYR CE1 C 6.538 -6.333 -36.293 1.00 . A A . 3 TYR CE1 1 1
11 25957 1 1 3 TYR CE2 C 7.419 -4.616 -34.823 1.00 . A A . 3 TYR CE2 1 1
11 25958 1 1 3 TYR CG C 5.104 -5.311 -34.626 1.00 . A A . 3 TYR CG 1 1
11 25959 1 1 3 TYR CZ C 7.604 -5.530 -35.868 1.00 . A A . 3 TYR CZ 1 1
11 25960 1 1 3 TYR H H 3.182 -7.950 -33.680 1.00 . A A . 3 TYR H 1 1
11 25961 1 1 3 TYR HA H 4.498 -5.850 -32.063 1.00 . A A . 3 TYR HA 1 1
11 25962 1 1 3 TYR HB2 H 2.981 -5.472 -34.656 1.00 . A A . 3 TYR HB2 1 1
11 25963 1 1 3 TYR HB3 H 3.601 -4.172 -33.637 1.00 . A A . 3 TYR HB3 1 1
11 25964 1 1 3 TYR HD1 H 4.468 -6.843 -35.997 1.00 . A A . 3 TYR HD1 1 1
11 25965 1 1 3 TYR HD2 H 6.027 -3.803 -33.396 1.00 . A A . 3 TYR HD2 1 1
11 25966 1 1 3 TYR HE1 H 6.681 -7.038 -37.098 1.00 . A A . 3 TYR HE1 1 1
11 25967 1 1 3 TYR HE2 H 8.242 -3.997 -34.496 1.00 . A A . 3 TYR HE2 1 1
11 25968 1 1 3 TYR HH H 8.711 -6.086 -37.321 1.00 . A A . 3 TYR HH 1 1
11 25969 1 1 3 TYR N N 3.889 -7.505 -33.169 1.00 . A A . 3 TYR N 1 1
11 25970 1 1 3 TYR O O 1.368 -6.566 -32.415 1.00 . A A . 3 TYR O 1 1
11 25971 1 1 3 TYR OH O 8.836 -5.638 -36.481 1.00 . A A . 3 TYR OH 1 1
11 25972 1 1 4 VAL C C 0.905 -3.365 -30.073 1.00 . A A . 4 VAL C 1 1
11 25973 1 1 4 VAL CA C 1.130 -4.866 -30.240 1.00 . A A . 4 VAL CA 1 1
11 25974 1 1 4 VAL CB C 1.233 -5.520 -28.861 1.00 . A A . 4 VAL CB 1 1
11 25975 1 1 4 VAL CG1 C 1.425 -7.029 -29.024 1.00 . A A . 4 VAL CG1 1 1
11 25976 1 1 4 VAL CG2 C 2.428 -4.933 -28.107 1.00 . A A . 4 VAL CG2 1 1
11 25977 1 1 4 VAL H H 3.178 -4.654 -30.743 1.00 . A A . 4 VAL H 1 1
11 25978 1 1 4 VAL HA H 0.291 -5.293 -30.765 1.00 . A A . 4 VAL HA 1 1
11 25979 1 1 4 VAL HB H 0.326 -5.331 -28.304 1.00 . A A . 4 VAL HB 1 1
11 25980 1 1 4 VAL HG11 H 0.511 -7.470 -29.395 1.00 . A A . 4 VAL HG11 1 1
11 25981 1 1 4 VAL HG12 H 1.672 -7.466 -28.067 1.00 . A A . 4 VAL HG12 1 1
11 25982 1 1 4 VAL HG13 H 2.226 -7.216 -29.724 1.00 . A A . 4 VAL HG13 1 1
11 25983 1 1 4 VAL HG21 H 2.077 -4.372 -27.254 1.00 . A A . 4 VAL HG21 1 1
11 25984 1 1 4 VAL HG22 H 2.983 -4.280 -28.764 1.00 . A A . 4 VAL HG22 1 1
11 25985 1 1 4 VAL HG23 H 3.070 -5.734 -27.771 1.00 . A A . 4 VAL HG23 1 1
11 25986 1 1 4 VAL N N 2.352 -5.116 -30.998 1.00 . A A . 4 VAL N 1 1
11 25987 1 1 4 VAL O O 0.988 -2.838 -28.963 1.00 . A A . 4 VAL O 1 1
11 25988 1 1 5 PRO C C -0.967 -0.840 -30.523 1.00 . A A . 5 PRO C 1 1
11 25989 1 1 5 PRO CA C 0.396 -1.200 -31.110 1.00 . A A . 5 PRO CA 1 1
11 25990 1 1 5 PRO CB C 0.493 -0.779 -32.576 1.00 . A A . 5 PRO CB 1 1
11 25991 1 1 5 PRO CD C 0.510 -3.213 -32.510 1.00 . A A . 5 PRO CD 1 1
11 25992 1 1 5 PRO CG C 0.151 -1.997 -33.371 1.00 . A A . 5 PRO CG 1 1
11 25993 1 1 5 PRO HA H 1.179 -0.716 -30.549 1.00 . A A . 5 PRO HA 1 1
11 25994 1 1 5 PRO HB2 H -0.214 0.013 -32.783 1.00 . A A . 5 PRO HB2 1 1
11 25995 1 1 5 PRO HB3 H 1.496 -0.457 -32.809 1.00 . A A . 5 PRO HB3 1 1
11 25996 1 1 5 PRO HD2 H -0.279 -3.949 -32.562 1.00 . A A . 5 PRO HD2 1 1
11 25997 1 1 5 PRO HD3 H 1.450 -3.638 -32.827 1.00 . A A . 5 PRO HD3 1 1
11 25998 1 1 5 PRO HG2 H -0.906 -2.002 -33.601 1.00 . A A . 5 PRO HG2 1 1
11 25999 1 1 5 PRO HG3 H 0.728 -2.018 -34.281 1.00 . A A . 5 PRO HG3 1 1
11 26000 1 1 5 PRO N N 0.629 -2.671 -31.147 1.00 . A A . 5 PRO N 1 1
11 26001 1 1 5 PRO O O -1.051 -0.173 -29.493 1.00 . A A . 5 PRO O 1 1
11 26002 1 1 6 HIS C C -3.518 0.481 -30.364 1.00 . A A . 6 HIS C 1 1
11 26003 1 1 6 HIS CA C -3.381 -0.995 -30.721 1.00 . A A . 6 HIS CA 1 1
11 26004 1 1 6 HIS CB C -3.706 -1.853 -29.495 1.00 . A A . 6 HIS CB 1 1
11 26005 1 1 6 HIS CD2 C -5.846 -1.206 -28.113 1.00 . A A . 6 HIS CD2 1 1
11 26006 1 1 6 HIS CE1 C -7.345 -1.981 -29.473 1.00 . A A . 6 HIS CE1 1 1
11 26007 1 1 6 HIS CG C -5.173 -1.744 -29.182 1.00 . A A . 6 HIS CG 1 1
11 26008 1 1 6 HIS H H -1.906 -1.808 -32.004 1.00 . A A . 6 HIS H 1 1
11 26009 1 1 6 HIS HA H -4.082 -1.232 -31.507 1.00 . A A . 6 HIS HA 1 1
11 26010 1 1 6 HIS HB2 H -3.457 -2.883 -29.700 1.00 . A A . 6 HIS HB2 1 1
11 26011 1 1 6 HIS HB3 H -3.131 -1.504 -28.649 1.00 . A A . 6 HIS HB3 1 1
11 26012 1 1 6 HIS HD1 H -5.997 -2.678 -30.895 1.00 . A A . 6 HIS HD1 1 1
11 26013 1 1 6 HIS HD2 H -5.383 -0.737 -27.258 1.00 . A A . 6 HIS HD2 1 1
11 26014 1 1 6 HIS HE1 H -8.292 -2.252 -29.916 1.00 . A A . 6 HIS HE1 1 1
11 26015 1 1 6 HIS HE2 H -7.935 -1.069 -27.698 1.00 . A A . 6 HIS HE2 1 1
11 26016 1 1 6 HIS N N -2.030 -1.283 -31.187 1.00 . A A . 6 HIS N 1 1
11 26017 1 1 6 HIS ND1 N -6.149 -2.233 -30.037 1.00 . A A . 6 HIS ND1 1 1
11 26018 1 1 6 HIS NE2 N -7.217 -1.359 -28.298 1.00 . A A . 6 HIS NE2 1 1
11 26019 1 1 6 HIS O O -4.254 0.842 -29.443 1.00 . A A . 6 HIS O 1 1
11 26020 1 1 7 VAL C C -3.099 3.524 -32.162 1.00 . A A . 7 VAL C 1 1
11 26021 1 1 7 VAL CA C -2.840 2.770 -30.860 1.00 . A A . 7 VAL CA 1 1
11 26022 1 1 7 VAL CB C -1.514 3.243 -30.259 1.00 . A A . 7 VAL CB 1 1
11 26023 1 1 7 VAL CG1 C -1.278 2.556 -28.912 1.00 . A A . 7 VAL CG1 1 1
11 26024 1 1 7 VAL CG2 C -0.370 2.892 -31.213 1.00 . A A . 7 VAL CG2 1 1
11 26025 1 1 7 VAL H H -2.234 0.977 -31.816 1.00 . A A . 7 VAL H 1 1
11 26026 1 1 7 VAL HA H -3.634 2.991 -30.164 1.00 . A A . 7 VAL HA 1 1
11 26027 1 1 7 VAL HB H -1.546 4.312 -30.114 1.00 . A A . 7 VAL HB 1 1
11 26028 1 1 7 VAL HG11 H -0.349 2.005 -28.946 1.00 . A A . 7 VAL HG11 1 1
11 26029 1 1 7 VAL HG12 H -2.090 1.878 -28.703 1.00 . A A . 7 VAL HG12 1 1
11 26030 1 1 7 VAL HG13 H -1.223 3.302 -28.134 1.00 . A A . 7 VAL HG13 1 1
11 26031 1 1 7 VAL HG21 H 0.035 3.798 -31.639 1.00 . A A . 7 VAL HG21 1 1
11 26032 1 1 7 VAL HG22 H -0.745 2.259 -32.005 1.00 . A A . 7 VAL HG22 1 1
11 26033 1 1 7 VAL HG23 H 0.405 2.370 -30.672 1.00 . A A . 7 VAL HG23 1 1
11 26034 1 1 7 VAL N N -2.802 1.329 -31.098 1.00 . A A . 7 VAL N 1 1
11 26035 1 1 7 VAL O O -2.177 4.082 -32.758 1.00 . A A . 7 VAL O 1 1
11 26036 1 1 8 PRO C C -4.269 5.710 -33.881 1.00 . A A . 8 PRO C 1 1
11 26037 1 1 8 PRO CA C -4.706 4.250 -33.880 1.00 . A A . 8 PRO CA 1 1
11 26038 1 1 8 PRO CB C -6.232 4.141 -33.902 1.00 . A A . 8 PRO CB 1 1
11 26039 1 1 8 PRO CD C -5.489 2.909 -31.982 1.00 . A A . 8 PRO CD 1 1
11 26040 1 1 8 PRO CG C -6.534 2.928 -33.095 1.00 . A A . 8 PRO CG 1 1
11 26041 1 1 8 PRO HA H -4.296 3.735 -34.732 1.00 . A A . 8 PRO HA 1 1
11 26042 1 1 8 PRO HB2 H -6.678 5.018 -33.452 1.00 . A A . 8 PRO HB2 1 1
11 26043 1 1 8 PRO HB3 H -6.587 4.011 -34.912 1.00 . A A . 8 PRO HB3 1 1
11 26044 1 1 8 PRO HD2 H -5.831 3.483 -31.130 1.00 . A A . 8 PRO HD2 1 1
11 26045 1 1 8 PRO HD3 H -5.253 1.897 -31.696 1.00 . A A . 8 PRO HD3 1 1
11 26046 1 1 8 PRO HG2 H -7.530 2.994 -32.680 1.00 . A A . 8 PRO HG2 1 1
11 26047 1 1 8 PRO HG3 H -6.435 2.042 -33.701 1.00 . A A . 8 PRO HG3 1 1
11 26048 1 1 8 PRO N N -4.325 3.548 -32.615 1.00 . A A . 8 PRO N 1 1
11 26049 1 1 8 PRO O O -4.321 6.387 -32.853 1.00 . A A . 8 PRO O 1 1
11 26050 1 1 9 TYR C C -4.272 8.340 -36.129 1.00 . A A . 9 TYR C 1 1
11 26051 1 1 9 TYR CA C -3.364 7.558 -35.184 1.00 . A A . 9 TYR CA 1 1
11 26052 1 1 9 TYR CB C -1.937 7.571 -35.731 1.00 . A A . 9 TYR CB 1 1
11 26053 1 1 9 TYR CD1 C -0.883 9.653 -34.780 1.00 . A A . 9 TYR CD1 1 1
11 26054 1 1 9 TYR CD2 C -1.603 9.663 -37.095 1.00 . A A . 9 TYR CD2 1 1
11 26055 1 1 9 TYR CE1 C -0.440 10.975 -34.912 1.00 . A A . 9 TYR CE1 1 1
11 26056 1 1 9 TYR CE2 C -1.160 10.984 -37.227 1.00 . A A . 9 TYR CE2 1 1
11 26057 1 1 9 TYR CG C -1.462 8.996 -35.872 1.00 . A A . 9 TYR CG 1 1
11 26058 1 1 9 TYR CZ C -0.578 11.639 -36.136 1.00 . A A . 9 TYR CZ 1 1
11 26059 1 1 9 TYR H H -3.804 5.584 -35.820 1.00 . A A . 9 TYR H 1 1
11 26060 1 1 9 TYR HA H -3.370 8.035 -34.217 1.00 . A A . 9 TYR HA 1 1
11 26061 1 1 9 TYR HB2 H -1.286 7.040 -35.052 1.00 . A A . 9 TYR HB2 1 1
11 26062 1 1 9 TYR HB3 H -1.918 7.089 -36.697 1.00 . A A . 9 TYR HB3 1 1
11 26063 1 1 9 TYR HD1 H -0.774 9.139 -33.836 1.00 . A A . 9 TYR HD1 1 1
11 26064 1 1 9 TYR HD2 H -2.056 9.158 -37.936 1.00 . A A . 9 TYR HD2 1 1
11 26065 1 1 9 TYR HE1 H 0.007 11.481 -34.070 1.00 . A A . 9 TYR HE1 1 1
11 26066 1 1 9 TYR HE2 H -1.263 11.495 -38.171 1.00 . A A . 9 TYR HE2 1 1
11 26067 1 1 9 TYR HH H 0.264 13.205 -35.436 1.00 . A A . 9 TYR HH 1 1
11 26068 1 1 9 TYR N N -3.827 6.180 -35.043 1.00 . A A . 9 TYR N 1 1
11 26069 1 1 9 TYR O O -4.551 7.897 -37.242 1.00 . A A . 9 TYR O 1 1
11 26070 1 1 9 TYR OH O -0.141 12.942 -36.266 1.00 . A A . 9 TYR OH 1 1
11 26071 1 1 10 VAL C C -4.831 11.621 -36.925 1.00 . A A . 10 VAL C 1 1
11 26072 1 1 10 VAL CA C -5.587 10.356 -36.487 1.00 . A A . 10 VAL CA 1 1
11 26073 1 1 10 VAL CB C -6.817 10.763 -35.675 1.00 . A A . 10 VAL CB 1 1
11 26074 1 1 10 VAL CG1 C -7.570 9.509 -35.226 1.00 . A A . 10 VAL CG1 1 1
11 26075 1 1 10 VAL CG2 C -6.375 11.560 -34.445 1.00 . A A . 10 VAL CG2 1 1
11 26076 1 1 10 VAL H H -4.449 9.807 -34.783 1.00 . A A . 10 VAL H 1 1
11 26077 1 1 10 VAL HA H -5.908 9.797 -37.345 1.00 . A A . 10 VAL HA 1 1
11 26078 1 1 10 VAL HB H -7.466 11.371 -36.288 1.00 . A A . 10 VAL HB 1 1
11 26079 1 1 10 VAL HG11 H -7.014 8.630 -35.519 1.00 . A A . 10 VAL HG11 1 1
11 26080 1 1 10 VAL HG12 H -8.545 9.489 -35.691 1.00 . A A . 10 VAL HG12 1 1
11 26081 1 1 10 VAL HG13 H -7.684 9.523 -34.152 1.00 . A A . 10 VAL HG13 1 1
11 26082 1 1 10 VAL HG21 H -5.354 11.310 -34.201 1.00 . A A . 10 VAL HG21 1 1
11 26083 1 1 10 VAL HG22 H -7.016 11.317 -33.610 1.00 . A A . 10 VAL HG22 1 1
11 26084 1 1 10 VAL HG23 H -6.447 12.617 -34.657 1.00 . A A . 10 VAL HG23 1 1
11 26085 1 1 10 VAL N N -4.718 9.508 -35.676 1.00 . A A . 10 VAL N 1 1
11 26086 1 1 10 VAL O O -4.485 12.445 -36.077 1.00 . A A . 10 VAL O 1 1
11 26087 1 1 11 PRO C C -4.635 14.284 -38.622 1.00 . A A . 11 PRO C 1 1
11 26088 1 1 11 PRO CA C -3.793 13.011 -38.658 1.00 . A A . 11 PRO CA 1 1
11 26089 1 1 11 PRO CB C -3.378 12.662 -40.088 1.00 . A A . 11 PRO CB 1 1
11 26090 1 1 11 PRO CD C -4.891 10.923 -39.332 1.00 . A A . 11 PRO CD 1 1
11 26091 1 1 11 PRO CG C -4.386 11.674 -40.566 1.00 . A A . 11 PRO CG 1 1
11 26092 1 1 11 PRO HA H -2.910 13.143 -38.056 1.00 . A A . 11 PRO HA 1 1
11 26093 1 1 11 PRO HB2 H -3.395 13.549 -40.708 1.00 . A A . 11 PRO HB2 1 1
11 26094 1 1 11 PRO HB3 H -2.394 12.219 -40.095 1.00 . A A . 11 PRO HB3 1 1
11 26095 1 1 11 PRO HD2 H -5.962 10.788 -39.399 1.00 . A A . 11 PRO HD2 1 1
11 26096 1 1 11 PRO HD3 H -4.391 9.972 -39.236 1.00 . A A . 11 PRO HD3 1 1
11 26097 1 1 11 PRO HG2 H -5.204 12.190 -41.049 1.00 . A A . 11 PRO HG2 1 1
11 26098 1 1 11 PRO HG3 H -3.928 10.979 -41.251 1.00 . A A . 11 PRO HG3 1 1
11 26099 1 1 11 PRO N N -4.543 11.806 -38.200 1.00 . A A . 11 PRO N 1 1
11 26100 1 1 11 PRO O O -4.169 15.326 -38.162 1.00 . A A . 11 PRO O 1 1
11 26101 1 1 12 THR C C -6.742 16.126 -37.826 1.00 . A A . 12 THR C 1 1
11 26102 1 1 12 THR CA C -6.736 15.376 -39.166 1.00 . A A . 12 THR CA 1 1
11 26103 1 1 12 THR CB C -8.161 14.917 -39.478 1.00 . A A . 12 THR CB 1 1
11 26104 1 1 12 THR CG2 C -8.157 14.067 -40.749 1.00 . A A . 12 THR CG2 1 1
11 26105 1 1 12 THR H H -6.192 13.375 -39.524 1.00 . A A . 12 THR H 1 1
11 26106 1 1 12 THR HA H -6.419 16.025 -39.959 1.00 . A A . 12 THR HA 1 1
11 26107 1 1 12 THR HB H -8.794 15.779 -39.628 1.00 . A A . 12 THR HB 1 1
11 26108 1 1 12 THR HG1 H -9.282 13.507 -38.744 1.00 . A A . 12 THR HG1 1 1
11 26109 1 1 12 THR HG21 H -7.177 14.105 -41.203 1.00 . A A . 12 THR HG21 1 1
11 26110 1 1 12 THR HG22 H -8.890 14.452 -41.443 1.00 . A A . 12 THR HG22 1 1
11 26111 1 1 12 THR HG23 H -8.398 13.045 -40.500 1.00 . A A . 12 THR HG23 1 1
11 26112 1 1 12 THR N N -5.862 14.209 -39.129 1.00 . A A . 12 THR N 1 1
11 26113 1 1 12 THR O O -7.297 15.625 -36.847 1.00 . A A . 12 THR O 1 1
11 26114 1 1 12 THR OG1 O -8.659 14.148 -38.393 1.00 . A A . 12 THR OG1 1 1
11 26115 1 1 13 PRO C C -7.597 18.327 -35.958 1.00 . A A . 13 PRO C 1 1
11 26116 1 1 13 PRO CA C -6.181 18.117 -36.492 1.00 . A A . 13 PRO CA 1 1
11 26117 1 1 13 PRO CB C -5.562 19.460 -36.891 1.00 . A A . 13 PRO CB 1 1
11 26118 1 1 13 PRO CD C -5.463 18.025 -38.837 1.00 . A A . 13 PRO CD 1 1
11 26119 1 1 13 PRO CG C -4.780 19.192 -38.130 1.00 . A A . 13 PRO CG 1 1
11 26120 1 1 13 PRO HA H -5.566 17.643 -35.745 1.00 . A A . 13 PRO HA 1 1
11 26121 1 1 13 PRO HB2 H -6.341 20.185 -37.088 1.00 . A A . 13 PRO HB2 1 1
11 26122 1 1 13 PRO HB3 H -4.907 19.816 -36.111 1.00 . A A . 13 PRO HB3 1 1
11 26123 1 1 13 PRO HD2 H -6.157 18.388 -39.583 1.00 . A A . 13 PRO HD2 1 1
11 26124 1 1 13 PRO HD3 H -4.724 17.380 -39.281 1.00 . A A . 13 PRO HD3 1 1
11 26125 1 1 13 PRO HG2 H -4.784 20.068 -38.764 1.00 . A A . 13 PRO HG2 1 1
11 26126 1 1 13 PRO HG3 H -3.768 18.921 -37.877 1.00 . A A . 13 PRO HG3 1 1
11 26127 1 1 13 PRO N N -6.178 17.318 -37.753 1.00 . A A . 13 PRO N 1 1
11 26128 1 1 13 PRO O O -8.577 17.954 -36.603 1.00 . A A . 13 PRO O 1 1
11 26129 1 1 14 GLU C C -9.817 20.146 -35.038 1.00 . A A . 14 GLU C 1 1
11 26130 1 1 14 GLU CA C -8.985 19.204 -34.167 1.00 . A A . 14 GLU CA 1 1
11 26131 1 1 14 GLU CB C -8.794 19.797 -32.762 1.00 . A A . 14 GLU CB 1 1
11 26132 1 1 14 GLU CD C -6.509 20.823 -32.653 1.00 . A A . 14 GLU CD 1 1
11 26133 1 1 14 GLU CG C -7.998 21.109 -32.827 1.00 . A A . 14 GLU CG 1 1
11 26134 1 1 14 GLU H H -6.874 19.222 -34.326 1.00 . A A . 14 GLU H 1 1
11 26135 1 1 14 GLU HA H -9.518 18.269 -34.073 1.00 . A A . 14 GLU HA 1 1
11 26136 1 1 14 GLU HB2 H -9.762 19.990 -32.324 1.00 . A A . 14 GLU HB2 1 1
11 26137 1 1 14 GLU HB3 H -8.261 19.087 -32.148 1.00 . A A . 14 GLU HB3 1 1
11 26138 1 1 14 GLU HG2 H -8.157 21.593 -33.775 1.00 . A A . 14 GLU HG2 1 1
11 26139 1 1 14 GLU HG3 H -8.326 21.764 -32.033 1.00 . A A . 14 GLU HG3 1 1
11 26140 1 1 14 GLU N N -7.691 18.934 -34.782 1.00 . A A . 14 GLU N 1 1
11 26141 1 1 14 GLU O O -11.014 20.315 -34.820 1.00 . A A . 14 GLU O 1 1
11 26142 1 1 14 GLU OE1 O -6.102 19.709 -32.935 1.00 . A A . 14 GLU OE1 1 1
11 26143 1 1 14 GLU OE2 O -5.798 21.724 -32.241 1.00 . A A . 14 GLU OE2 1 1
11 26144 1 1 15 LYS C C -11.170 21.130 -37.401 1.00 . A A . 15 LYS C 1 1
11 26145 1 1 15 LYS CA C -9.837 21.700 -36.913 1.00 . A A . 15 LYS CA 1 1
11 26146 1 1 15 LYS CB C -8.932 22.006 -38.111 1.00 . A A . 15 LYS CB 1 1
11 26147 1 1 15 LYS CD C -8.660 23.384 -40.180 1.00 . A A . 15 LYS CD 1 1
11 26148 1 1 15 LYS CE C -9.325 24.423 -41.084 1.00 . A A . 15 LYS CE 1 1
11 26149 1 1 15 LYS CG C -9.596 23.050 -39.016 1.00 . A A . 15 LYS CG 1 1
11 26150 1 1 15 LYS H H -8.207 20.592 -36.137 1.00 . A A . 15 LYS H 1 1
11 26151 1 1 15 LYS HA H -10.026 22.619 -36.377 1.00 . A A . 15 LYS HA 1 1
11 26152 1 1 15 LYS HB2 H -7.986 22.386 -37.757 1.00 . A A . 15 LYS HB2 1 1
11 26153 1 1 15 LYS HB3 H -8.766 21.100 -38.676 1.00 . A A . 15 LYS HB3 1 1
11 26154 1 1 15 LYS HD2 H -7.732 23.780 -39.794 1.00 . A A . 15 LYS HD2 1 1
11 26155 1 1 15 LYS HD3 H -8.461 22.488 -40.750 1.00 . A A . 15 LYS HD3 1 1
11 26156 1 1 15 LYS HE2 H -10.248 24.022 -41.475 1.00 . A A . 15 LYS HE2 1 1
11 26157 1 1 15 LYS HE3 H -9.532 25.316 -40.514 1.00 . A A . 15 LYS HE3 1 1
11 26158 1 1 15 LYS HG2 H -10.521 22.656 -39.405 1.00 . A A . 15 LYS HG2 1 1
11 26159 1 1 15 LYS HG3 H -9.793 23.946 -38.448 1.00 . A A . 15 LYS HG3 1 1
11 26160 1 1 15 LYS HZ1 H -7.628 25.346 -41.864 1.00 . A A . 15 LYS HZ1 1 1
11 26161 1 1 15 LYS HZ2 H -8.937 25.277 -42.943 1.00 . A A . 15 LYS HZ2 1 1
11 26162 1 1 15 LYS HZ3 H -8.025 23.880 -42.619 1.00 . A A . 15 LYS HZ3 1 1
11 26163 1 1 15 LYS N N -9.165 20.761 -36.018 1.00 . A A . 15 LYS N 1 1
11 26164 1 1 15 LYS NZ N -8.409 24.757 -42.213 1.00 . A A . 15 LYS NZ 1 1
11 26165 1 1 15 LYS O O -12.051 21.874 -37.828 1.00 . A A . 15 LYS O 1 1
11 26166 1 1 16 VAL C C -13.742 19.714 -36.945 1.00 . A A . 16 VAL C 1 1
11 26167 1 1 16 VAL CA C -12.564 19.194 -37.771 1.00 . A A . 16 VAL CA 1 1
11 26168 1 1 16 VAL CB C -12.471 17.673 -37.642 1.00 . A A . 16 VAL CB 1 1
11 26169 1 1 16 VAL CG1 C -13.853 17.058 -37.875 1.00 . A A . 16 VAL CG1 1 1
11 26170 1 1 16 VAL CG2 C -11.493 17.134 -38.690 1.00 . A A . 16 VAL CG2 1 1
11 26171 1 1 16 VAL H H -10.595 19.262 -36.978 1.00 . A A . 16 VAL H 1 1
11 26172 1 1 16 VAL HA H -12.732 19.445 -38.807 1.00 . A A . 16 VAL HA 1 1
11 26173 1 1 16 VAL HB H -12.123 17.414 -36.653 1.00 . A A . 16 VAL HB 1 1
11 26174 1 1 16 VAL HG11 H -13.742 16.030 -38.187 1.00 . A A . 16 VAL HG11 1 1
11 26175 1 1 16 VAL HG12 H -14.368 17.613 -38.645 1.00 . A A . 16 VAL HG12 1 1
11 26176 1 1 16 VAL HG13 H -14.424 17.098 -36.959 1.00 . A A . 16 VAL HG13 1 1
11 26177 1 1 16 VAL HG21 H -11.384 16.068 -38.565 1.00 . A A . 16 VAL HG21 1 1
11 26178 1 1 16 VAL HG22 H -10.534 17.614 -38.567 1.00 . A A . 16 VAL HG22 1 1
11 26179 1 1 16 VAL HG23 H -11.875 17.344 -39.680 1.00 . A A . 16 VAL HG23 1 1
11 26180 1 1 16 VAL N N -11.321 19.817 -37.331 1.00 . A A . 16 VAL N 1 1
11 26181 1 1 16 VAL O O -14.797 20.035 -37.492 1.00 . A A . 16 VAL O 1 1
11 26182 1 1 17 VAL C C -14.894 21.765 -35.013 1.00 . A A . 17 VAL C 1 1
11 26183 1 1 17 VAL CA C -14.622 20.287 -34.752 1.00 . A A . 17 VAL CA 1 1
11 26184 1 1 17 VAL CB C -14.238 20.092 -33.281 1.00 . A A . 17 VAL CB 1 1
11 26185 1 1 17 VAL CG1 C -13.323 21.231 -32.824 1.00 . A A . 17 VAL CG1 1 1
11 26186 1 1 17 VAL CG2 C -15.505 20.082 -32.422 1.00 . A A . 17 VAL CG2 1 1
11 26187 1 1 17 VAL H H -12.699 19.533 -35.241 1.00 . A A . 17 VAL H 1 1
11 26188 1 1 17 VAL HA H -15.525 19.731 -34.950 1.00 . A A . 17 VAL HA 1 1
11 26189 1 1 17 VAL HB H -13.718 19.152 -33.169 1.00 . A A . 17 VAL HB 1 1
11 26190 1 1 17 VAL HG11 H -12.631 21.479 -33.613 1.00 . A A . 17 VAL HG11 1 1
11 26191 1 1 17 VAL HG12 H -12.772 20.920 -31.950 1.00 . A A . 17 VAL HG12 1 1
11 26192 1 1 17 VAL HG13 H -13.921 22.098 -32.584 1.00 . A A . 17 VAL HG13 1 1
11 26193 1 1 17 VAL HG21 H -15.977 19.114 -32.490 1.00 . A A . 17 VAL HG21 1 1
11 26194 1 1 17 VAL HG22 H -16.187 20.839 -32.779 1.00 . A A . 17 VAL HG22 1 1
11 26195 1 1 17 VAL HG23 H -15.244 20.286 -31.395 1.00 . A A . 17 VAL HG23 1 1
11 26196 1 1 17 VAL N N -13.558 19.800 -35.628 1.00 . A A . 17 VAL N 1 1
11 26197 1 1 17 VAL O O -16.020 22.233 -34.857 1.00 . A A . 17 VAL O 1 1
11 26198 1 1 18 ARG C C -14.977 24.176 -36.811 1.00 . A A . 18 ARG C 1 1
11 26199 1 1 18 ARG CA C -13.999 23.922 -35.667 1.00 . A A . 18 ARG CA 1 1
11 26200 1 1 18 ARG CB C -12.633 24.529 -35.998 1.00 . A A . 18 ARG CB 1 1
11 26201 1 1 18 ARG CD C -11.881 26.105 -34.218 1.00 . A A . 18 ARG CD 1 1
11 26202 1 1 18 ARG CG C -11.815 24.660 -34.710 1.00 . A A . 18 ARG CG 1 1
11 26203 1 1 18 ARG CZ C -10.142 26.308 -32.535 1.00 . A A . 18 ARG CZ 1 1
11 26204 1 1 18 ARG H H -12.978 22.073 -35.503 1.00 . A A . 18 ARG H 1 1
11 26205 1 1 18 ARG HA H -14.380 24.402 -34.779 1.00 . A A . 18 ARG HA 1 1
11 26206 1 1 18 ARG HB2 H -12.111 23.892 -36.694 1.00 . A A . 18 ARG HB2 1 1
11 26207 1 1 18 ARG HB3 H -12.768 25.507 -36.435 1.00 . A A . 18 ARG HB3 1 1
11 26208 1 1 18 ARG HD2 H -11.246 26.720 -34.836 1.00 . A A . 18 ARG HD2 1 1
11 26209 1 1 18 ARG HD3 H -12.896 26.459 -34.294 1.00 . A A . 18 ARG HD3 1 1
11 26210 1 1 18 ARG HE H -12.092 26.162 -32.110 1.00 . A A . 18 ARG HE 1 1
11 26211 1 1 18 ARG HG2 H -12.222 24.003 -33.957 1.00 . A A . 18 ARG HG2 1 1
11 26212 1 1 18 ARG HG3 H -10.786 24.394 -34.902 1.00 . A A . 18 ARG HG3 1 1
11 26213 1 1 18 ARG HH11 H -10.449 26.360 -30.558 1.00 . A A . 18 ARG HH11 1 1
11 26214 1 1 18 ARG HH12 H -8.796 26.476 -31.063 1.00 . A A . 18 ARG HH12 1 1
11 26215 1 1 18 ARG HH21 H -9.538 26.278 -34.443 1.00 . A A . 18 ARG HH21 1 1
11 26216 1 1 18 ARG HH22 H -8.280 26.430 -33.262 1.00 . A A . 18 ARG HH22 1 1
11 26217 1 1 18 ARG N N -13.855 22.497 -35.400 1.00 . A A . 18 ARG N 1 1
11 26218 1 1 18 ARG NE N -11.431 26.191 -32.834 1.00 . A A . 18 ARG NE 1 1
11 26219 1 1 18 ARG NH1 N -9.766 26.387 -31.287 1.00 . A A . 18 ARG NH1 1 1
11 26220 1 1 18 ARG NH2 N -9.250 26.341 -33.489 1.00 . A A . 18 ARG NH2 1 1
11 26221 1 1 18 ARG O O -15.795 25.088 -36.734 1.00 . A A . 18 ARG O 1 1
11 26222 1 1 19 ARG C C -17.253 23.217 -38.602 1.00 . A A . 19 ARG C 1 1
11 26223 1 1 19 ARG CA C -15.818 23.533 -38.994 1.00 . A A . 19 ARG CA 1 1
11 26224 1 1 19 ARG CB C -15.400 22.631 -40.159 1.00 . A A . 19 ARG CB 1 1
11 26225 1 1 19 ARG CD C -15.350 24.170 -42.118 1.00 . A A . 19 ARG CD 1 1
11 26226 1 1 19 ARG CG C -14.485 23.401 -41.113 1.00 . A A . 19 ARG CG 1 1
11 26227 1 1 19 ARG CZ C -15.070 25.894 -43.803 1.00 . A A . 19 ARG CZ 1 1
11 26228 1 1 19 ARG H H -14.250 22.638 -37.880 1.00 . A A . 19 ARG H 1 1
11 26229 1 1 19 ARG HA H -15.771 24.560 -39.317 1.00 . A A . 19 ARG HA 1 1
11 26230 1 1 19 ARG HB2 H -14.875 21.767 -39.774 1.00 . A A . 19 ARG HB2 1 1
11 26231 1 1 19 ARG HB3 H -16.280 22.306 -40.694 1.00 . A A . 19 ARG HB3 1 1
11 26232 1 1 19 ARG HD2 H -15.799 23.472 -42.805 1.00 . A A . 19 ARG HD2 1 1
11 26233 1 1 19 ARG HD3 H -16.132 24.700 -41.590 1.00 . A A . 19 ARG HD3 1 1
11 26234 1 1 19 ARG HE H -13.576 25.191 -42.671 1.00 . A A . 19 ARG HE 1 1
11 26235 1 1 19 ARG HG2 H -13.872 24.092 -40.551 1.00 . A A . 19 ARG HG2 1 1
11 26236 1 1 19 ARG HG3 H -13.853 22.707 -41.643 1.00 . A A . 19 ARG HG3 1 1
11 26237 1 1 19 ARG HH11 H -13.345 26.804 -44.254 1.00 . A A . 19 ARG HH11 1 1
11 26238 1 1 19 ARG HH12 H -14.725 27.321 -45.166 1.00 . A A . 19 ARG HH12 1 1
11 26239 1 1 19 ARG HH21 H -16.918 25.160 -43.567 1.00 . A A . 19 ARG HH21 1 1
11 26240 1 1 19 ARG HH22 H -16.747 26.389 -44.777 1.00 . A A . 19 ARG HH22 1 1
11 26241 1 1 19 ARG N N -14.908 23.364 -37.863 1.00 . A A . 19 ARG N 1 1
11 26242 1 1 19 ARG NE N -14.535 25.121 -42.864 1.00 . A A . 19 ARG NE 1 1
11 26243 1 1 19 ARG NH1 N -14.321 26.738 -44.459 1.00 . A A . 19 ARG NH1 1 1
11 26244 1 1 19 ARG NH2 N -16.344 25.808 -44.071 1.00 . A A . 19 ARG NH2 1 1
11 26245 1 1 19 ARG O O -18.179 23.891 -39.045 1.00 . A A . 19 ARG O 1 1
11 26246 1 1 20 MET C C -19.426 22.902 -36.540 1.00 . A A . 20 MET C 1 1
11 26247 1 1 20 MET CA C -18.756 21.784 -37.330 1.00 . A A . 20 MET CA 1 1
11 26248 1 1 20 MET CB C -18.640 20.545 -36.437 1.00 . A A . 20 MET CB 1 1
11 26249 1 1 20 MET CE C -17.704 16.685 -37.508 1.00 . A A . 20 MET CE 1 1
11 26250 1 1 20 MET CG C -18.228 19.337 -37.280 1.00 . A A . 20 MET CG 1 1
11 26251 1 1 20 MET H H -16.642 21.700 -37.460 1.00 . A A . 20 MET H 1 1
11 26252 1 1 20 MET HA H -19.360 21.540 -38.189 1.00 . A A . 20 MET HA 1 1
11 26253 1 1 20 MET HB2 H -17.897 20.719 -35.674 1.00 . A A . 20 MET HB2 1 1
11 26254 1 1 20 MET HB3 H -19.594 20.347 -35.972 1.00 . A A . 20 MET HB3 1 1
11 26255 1 1 20 MET HE1 H -16.657 16.715 -37.778 1.00 . A A . 20 MET HE1 1 1
11 26256 1 1 20 MET HE2 H -18.302 16.917 -38.372 1.00 . A A . 20 MET HE2 1 1
11 26257 1 1 20 MET HE3 H -17.959 15.697 -37.148 1.00 . A A . 20 MET HE3 1 1
11 26258 1 1 20 MET HG2 H -18.993 19.132 -38.012 1.00 . A A . 20 MET HG2 1 1
11 26259 1 1 20 MET HG3 H -17.296 19.548 -37.781 1.00 . A A . 20 MET HG3 1 1
11 26260 1 1 20 MET N N -17.427 22.195 -37.777 1.00 . A A . 20 MET N 1 1
11 26261 1 1 20 MET O O -20.635 23.116 -36.634 1.00 . A A . 20 MET O 1 1
11 26262 1 1 20 MET SD S -18.023 17.897 -36.203 1.00 . A A . 20 MET SD 1 1
11 26263 1 1 21 LEU C C -19.515 25.915 -35.829 1.00 . A A . 21 LEU C 1 1
11 26264 1 1 21 LEU CA C -19.107 24.715 -34.957 1.00 . A A . 21 LEU CA 1 1
11 26265 1 1 21 LEU CB C -18.010 25.119 -33.961 1.00 . A A . 21 LEU CB 1 1
11 26266 1 1 21 LEU CD1 C -16.562 24.272 -32.091 1.00 . A A . 21 LEU CD1 1 1
11 26267 1 1 21 LEU CD2 C -19.025 23.897 -31.990 1.00 . A A . 21 LEU CD2 1 1
11 26268 1 1 21 LEU CG C -17.812 23.994 -32.927 1.00 . A A . 21 LEU CG 1 1
11 26269 1 1 21 LEU H H -17.662 23.390 -35.783 1.00 . A A . 21 LEU H 1 1
11 26270 1 1 21 LEU HA H -19.975 24.385 -34.405 1.00 . A A . 21 LEU HA 1 1
11 26271 1 1 21 LEU HB2 H -17.086 25.273 -34.501 1.00 . A A . 21 LEU HB2 1 1
11 26272 1 1 21 LEU HB3 H -18.289 26.030 -33.458 1.00 . A A . 21 LEU HB3 1 1
11 26273 1 1 21 LEU HD11 H -16.645 25.243 -31.629 1.00 . A A . 21 LEU HD11 1 1
11 26274 1 1 21 LEU HD12 H -15.690 24.248 -32.729 1.00 . A A . 21 LEU HD12 1 1
11 26275 1 1 21 LEU HD13 H -16.466 23.516 -31.323 1.00 . A A . 21 LEU HD13 1 1
11 26276 1 1 21 LEU HD21 H -19.749 23.214 -32.409 1.00 . A A . 21 LEU HD21 1 1
11 26277 1 1 21 LEU HD22 H -19.474 24.869 -31.867 1.00 . A A . 21 LEU HD22 1 1
11 26278 1 1 21 LEU HD23 H -18.701 23.529 -31.028 1.00 . A A . 21 LEU HD23 1 1
11 26279 1 1 21 LEU HG H -17.689 23.057 -33.445 1.00 . A A . 21 LEU HG 1 1
11 26280 1 1 21 LEU N N -18.617 23.610 -35.770 1.00 . A A . 21 LEU N 1 1
11 26281 1 1 21 LEU O O -20.525 26.565 -35.568 1.00 . A A . 21 LEU O 1 1
11 26282 1 1 22 GLU C C -20.320 27.158 -38.504 1.00 . A A . 22 GLU C 1 1
11 26283 1 1 22 GLU CA C -19.026 27.351 -37.731 1.00 . A A . 22 GLU CA 1 1
11 26284 1 1 22 GLU CB C -17.896 27.526 -38.733 1.00 . A A . 22 GLU CB 1 1
11 26285 1 1 22 GLU CD C -16.737 29.349 -37.482 1.00 . A A . 22 GLU CD 1 1
11 26286 1 1 22 GLU CG C -16.629 27.918 -37.998 1.00 . A A . 22 GLU CG 1 1
11 26287 1 1 22 GLU H H -17.923 25.677 -37.030 1.00 . A A . 22 GLU H 1 1
11 26288 1 1 22 GLU HA H -19.102 28.245 -37.133 1.00 . A A . 22 GLU HA 1 1
11 26289 1 1 22 GLU HB2 H -17.738 26.598 -39.263 1.00 . A A . 22 GLU HB2 1 1
11 26290 1 1 22 GLU HB3 H -18.158 28.301 -39.434 1.00 . A A . 22 GLU HB3 1 1
11 26291 1 1 22 GLU HG2 H -16.490 27.249 -37.168 1.00 . A A . 22 GLU HG2 1 1
11 26292 1 1 22 GLU HG3 H -15.792 27.838 -38.669 1.00 . A A . 22 GLU HG3 1 1
11 26293 1 1 22 GLU N N -18.724 26.215 -36.858 1.00 . A A . 22 GLU N 1 1
11 26294 1 1 22 GLU O O -21.131 28.077 -38.614 1.00 . A A . 22 GLU O 1 1
11 26295 1 1 22 GLU OE1 O -17.642 30.046 -37.914 1.00 . A A . 22 GLU OE1 1 1
11 26296 1 1 22 GLU OE2 O -15.918 29.726 -36.662 1.00 . A A . 22 GLU OE2 1 1
11 26297 1 1 23 ILE C C -22.940 25.688 -38.966 1.00 . A A . 23 ILE C 1 1
11 26298 1 1 23 ILE CA C -21.698 25.686 -39.847 1.00 . A A . 23 ILE CA 1 1
11 26299 1 1 23 ILE CB C -21.547 24.336 -40.552 1.00 . A A . 23 ILE CB 1 1
11 26300 1 1 23 ILE CD1 C -21.231 21.883 -40.234 1.00 . A A . 23 ILE CD1 1 1
11 26301 1 1 23 ILE CG1 C -21.327 23.233 -39.519 1.00 . A A . 23 ILE CG1 1 1
11 26302 1 1 23 ILE CG2 C -20.346 24.386 -41.499 1.00 . A A . 23 ILE CG2 1 1
11 26303 1 1 23 ILE H H -19.808 25.278 -38.962 1.00 . A A . 23 ILE H 1 1
11 26304 1 1 23 ILE HA H -21.808 26.454 -40.596 1.00 . A A . 23 ILE HA 1 1
11 26305 1 1 23 ILE HB H -22.441 24.126 -41.120 1.00 . A A . 23 ILE HB 1 1
11 26306 1 1 23 ILE HD11 H -21.381 21.088 -39.522 1.00 . A A . 23 ILE HD11 1 1
11 26307 1 1 23 ILE HD12 H -20.256 21.784 -40.683 1.00 . A A . 23 ILE HD12 1 1
11 26308 1 1 23 ILE HD13 H -21.987 21.829 -41.001 1.00 . A A . 23 ILE HD13 1 1
11 26309 1 1 23 ILE HG12 H -20.414 23.427 -38.987 1.00 . A A . 23 ILE HG12 1 1
11 26310 1 1 23 ILE HG13 H -22.153 23.210 -38.822 1.00 . A A . 23 ILE HG13 1 1
11 26311 1 1 23 ILE HG21 H -19.937 25.385 -41.510 1.00 . A A . 23 ILE HG21 1 1
11 26312 1 1 23 ILE HG22 H -20.661 24.114 -42.494 1.00 . A A . 23 ILE HG22 1 1
11 26313 1 1 23 ILE HG23 H -19.592 23.692 -41.158 1.00 . A A . 23 ILE HG23 1 1
11 26314 1 1 23 ILE N N -20.500 25.969 -39.058 1.00 . A A . 23 ILE N 1 1
11 26315 1 1 23 ILE O O -24.014 26.114 -39.392 1.00 . A A . 23 ILE O 1 1
11 26316 1 1 24 ALA C C -24.286 26.600 -36.413 1.00 . A A . 24 ALA C 1 1
11 26317 1 1 24 ALA CA C -23.904 25.181 -36.810 1.00 . A A . 24 ALA CA 1 1
11 26318 1 1 24 ALA CB C -23.535 24.358 -35.578 1.00 . A A . 24 ALA CB 1 1
11 26319 1 1 24 ALA H H -21.907 24.889 -37.458 1.00 . A A . 24 ALA H 1 1
11 26320 1 1 24 ALA HA H -24.747 24.717 -37.298 1.00 . A A . 24 ALA HA 1 1
11 26321 1 1 24 ALA HB1 H -24.439 24.006 -35.098 1.00 . A A . 24 ALA HB1 1 1
11 26322 1 1 24 ALA HB2 H -22.973 24.971 -34.888 1.00 . A A . 24 ALA HB2 1 1
11 26323 1 1 24 ALA HB3 H -22.935 23.511 -35.884 1.00 . A A . 24 ALA HB3 1 1
11 26324 1 1 24 ALA N N -22.788 25.219 -37.738 1.00 . A A . 24 ALA N 1 1
11 26325 1 1 24 ALA O O -25.337 26.836 -35.817 1.00 . A A . 24 ALA O 1 1
11 26326 1 1 25 LYS C C -23.663 29.189 -34.962 1.00 . A A . 25 LYS C 1 1
11 26327 1 1 25 LYS CA C -23.648 28.950 -36.465 1.00 . A A . 25 LYS CA 1 1
11 26328 1 1 25 LYS CB C -24.981 29.398 -37.070 1.00 . A A . 25 LYS CB 1 1
11 26329 1 1 25 LYS CD C -24.318 30.882 -38.974 1.00 . A A . 25 LYS CD 1 1
11 26330 1 1 25 LYS CE C -23.920 32.314 -39.332 1.00 . A A . 25 LYS CE 1 1
11 26331 1 1 25 LYS CG C -24.871 30.848 -37.547 1.00 . A A . 25 LYS CG 1 1
11 26332 1 1 25 LYS H H -22.607 27.288 -37.246 1.00 . A A . 25 LYS H 1 1
11 26333 1 1 25 LYS HA H -22.852 29.530 -36.903 1.00 . A A . 25 LYS HA 1 1
11 26334 1 1 25 LYS HB2 H -25.226 28.761 -37.908 1.00 . A A . 25 LYS HB2 1 1
11 26335 1 1 25 LYS HB3 H -25.758 29.323 -36.324 1.00 . A A . 25 LYS HB3 1 1
11 26336 1 1 25 LYS HD2 H -23.453 30.238 -39.042 1.00 . A A . 25 LYS HD2 1 1
11 26337 1 1 25 LYS HD3 H -25.077 30.539 -39.662 1.00 . A A . 25 LYS HD3 1 1
11 26338 1 1 25 LYS HE2 H -23.175 32.666 -38.634 1.00 . A A . 25 LYS HE2 1 1
11 26339 1 1 25 LYS HE3 H -23.513 32.336 -40.333 1.00 . A A . 25 LYS HE3 1 1
11 26340 1 1 25 LYS HG2 H -25.850 31.304 -37.529 1.00 . A A . 25 LYS HG2 1 1
11 26341 1 1 25 LYS HG3 H -24.209 31.393 -36.893 1.00 . A A . 25 LYS HG3 1 1
11 26342 1 1 25 LYS HZ1 H -25.866 32.813 -39.878 1.00 . A A . 25 LYS HZ1 1 1
11 26343 1 1 25 LYS HZ2 H -24.864 34.153 -39.584 1.00 . A A . 25 LYS HZ2 1 1
11 26344 1 1 25 LYS HZ3 H -25.466 33.236 -38.286 1.00 . A A . 25 LYS HZ3 1 1
11 26345 1 1 25 LYS N N -23.418 27.544 -36.765 1.00 . A A . 25 LYS N 1 1
11 26346 1 1 25 LYS NZ N -25.119 33.197 -39.265 1.00 . A A . 25 LYS NZ 1 1
11 26347 1 1 25 LYS O O -24.351 30.085 -34.473 1.00 . A A . 25 LYS O 1 1
11 26348 1 1 26 VAL C C -22.291 29.879 -32.391 1.00 . A A . 26 VAL C 1 1
11 26349 1 1 26 VAL CA C -22.858 28.517 -32.780 1.00 . A A . 26 VAL CA 1 1
11 26350 1 1 26 VAL CB C -22.022 27.390 -32.163 1.00 . A A . 26 VAL CB 1 1
11 26351 1 1 26 VAL CG1 C -20.660 27.332 -32.835 1.00 . A A . 26 VAL CG1 1 1
11 26352 1 1 26 VAL CG2 C -21.828 27.626 -30.659 1.00 . A A . 26 VAL CG2 1 1
11 26353 1 1 26 VAL H H -22.389 27.674 -34.677 1.00 . A A . 26 VAL H 1 1
11 26354 1 1 26 VAL HA H -23.863 28.448 -32.399 1.00 . A A . 26 VAL HA 1 1
11 26355 1 1 26 VAL HB H -22.524 26.446 -32.316 1.00 . A A . 26 VAL HB 1 1
11 26356 1 1 26 VAL HG11 H -20.593 28.101 -33.590 1.00 . A A . 26 VAL HG11 1 1
11 26357 1 1 26 VAL HG12 H -20.540 26.365 -33.290 1.00 . A A . 26 VAL HG12 1 1
11 26358 1 1 26 VAL HG13 H -19.889 27.480 -32.095 1.00 . A A . 26 VAL HG13 1 1
11 26359 1 1 26 VAL HG21 H -22.032 26.712 -30.122 1.00 . A A . 26 VAL HG21 1 1
11 26360 1 1 26 VAL HG22 H -22.498 28.399 -30.317 1.00 . A A . 26 VAL HG22 1 1
11 26361 1 1 26 VAL HG23 H -20.808 27.929 -30.477 1.00 . A A . 26 VAL HG23 1 1
11 26362 1 1 26 VAL N N -22.908 28.379 -34.231 1.00 . A A . 26 VAL N 1 1
11 26363 1 1 26 VAL O O -21.162 30.226 -32.738 1.00 . A A . 26 VAL O 1 1
11 26364 1 1 27 SER C C -22.605 31.974 -29.674 1.00 . A A . 27 SER C 1 1
11 26365 1 1 27 SER CA C -22.709 31.962 -31.195 1.00 . A A . 27 SER CA 1 1
11 26366 1 1 27 SER CB C -23.737 32.999 -31.648 1.00 . A A . 27 SER CB 1 1
11 26367 1 1 27 SER H H -23.981 30.293 -31.417 1.00 . A A . 27 SER H 1 1
11 26368 1 1 27 SER HA H -21.746 32.214 -31.615 1.00 . A A . 27 SER HA 1 1
11 26369 1 1 27 SER HB2 H -23.400 33.985 -31.375 1.00 . A A . 27 SER HB2 1 1
11 26370 1 1 27 SER HB3 H -23.851 32.945 -32.723 1.00 . A A . 27 SER HB3 1 1
11 26371 1 1 27 SER HG H -25.324 31.912 -31.363 1.00 . A A . 27 SER HG 1 1
11 26372 1 1 27 SER N N -23.098 30.638 -31.657 1.00 . A A . 27 SER N 1 1
11 26373 1 1 27 SER O O -22.973 31.005 -29.011 1.00 . A A . 27 SER O 1 1
11 26374 1 1 27 SER OG O -24.980 32.736 -31.011 1.00 . A A . 27 SER OG 1 1
11 26375 1 1 28 GLN C C -23.276 33.071 -26.966 1.00 . A A . 28 GLN C 1 1
11 26376 1 1 28 GLN CA C -21.935 33.189 -27.685 1.00 . A A . 28 GLN CA 1 1
11 26377 1 1 28 GLN CB C -21.284 34.534 -27.345 1.00 . A A . 28 GLN CB 1 1
11 26378 1 1 28 GLN CD C -21.506 37.016 -27.551 1.00 . A A . 28 GLN CD 1 1
11 26379 1 1 28 GLN CG C -22.204 35.680 -27.773 1.00 . A A . 28 GLN CG 1 1
11 26380 1 1 28 GLN H H -21.808 33.808 -29.701 1.00 . A A . 28 GLN H 1 1
11 26381 1 1 28 GLN HA H -21.287 32.400 -27.340 1.00 . A A . 28 GLN HA 1 1
11 26382 1 1 28 GLN HB2 H -21.110 34.589 -26.280 1.00 . A A . 28 GLN HB2 1 1
11 26383 1 1 28 GLN HB3 H -20.342 34.618 -27.868 1.00 . A A . 28 GLN HB3 1 1
11 26384 1 1 28 GLN HE21 H -21.649 37.574 -29.451 1.00 . A A . 28 GLN HE21 1 1
11 26385 1 1 28 GLN HE22 H -20.884 38.688 -28.424 1.00 . A A . 28 GLN HE22 1 1
11 26386 1 1 28 GLN HG2 H -22.449 35.572 -28.820 1.00 . A A . 28 GLN HG2 1 1
11 26387 1 1 28 GLN HG3 H -23.112 35.651 -27.188 1.00 . A A . 28 GLN HG3 1 1
11 26388 1 1 28 GLN N N -22.094 33.069 -29.128 1.00 . A A . 28 GLN N 1 1
11 26389 1 1 28 GLN NE2 N -21.332 37.827 -28.560 1.00 . A A . 28 GLN NE2 1 1
11 26390 1 1 28 GLN O O -23.319 32.835 -25.758 1.00 . A A . 28 GLN O 1 1
11 26391 1 1 28 GLN OE1 O -21.108 37.331 -26.429 1.00 . A A . 28 GLN OE1 1 1
11 26392 1 1 29 ASP C C -26.329 31.779 -27.325 1.00 . A A . 29 ASP C 1 1
11 26393 1 1 29 ASP CA C -25.699 33.156 -27.102 1.00 . A A . 29 ASP CA 1 1
11 26394 1 1 29 ASP CB C -26.609 34.231 -27.699 1.00 . A A . 29 ASP CB 1 1
11 26395 1 1 29 ASP CG C -26.160 35.612 -27.232 1.00 . A A . 29 ASP CG 1 1
11 26396 1 1 29 ASP H H -24.293 33.432 -28.661 1.00 . A A . 29 ASP H 1 1
11 26397 1 1 29 ASP HA H -25.609 33.331 -26.043 1.00 . A A . 29 ASP HA 1 1
11 26398 1 1 29 ASP HB2 H -26.560 34.185 -28.777 1.00 . A A . 29 ASP HB2 1 1
11 26399 1 1 29 ASP HB3 H -27.626 34.059 -27.378 1.00 . A A . 29 ASP HB3 1 1
11 26400 1 1 29 ASP N N -24.372 33.242 -27.703 1.00 . A A . 29 ASP N 1 1
11 26401 1 1 29 ASP O O -27.470 31.542 -26.931 1.00 . A A . 29 ASP O 1 1
11 26402 1 1 29 ASP OD1 O -25.381 35.675 -26.294 1.00 . A A . 29 ASP OD1 1 1
11 26403 1 1 29 ASP OD2 O -26.601 36.586 -27.819 1.00 . A A . 29 ASP OD2 1 1
11 26404 1 1 30 ASP C C -25.401 28.490 -27.374 1.00 . A A . 30 ASP C 1 1
11 26405 1 1 30 ASP CA C -26.086 29.536 -28.244 1.00 . A A . 30 ASP CA 1 1
11 26406 1 1 30 ASP CB C -25.837 29.191 -29.709 1.00 . A A . 30 ASP CB 1 1
11 26407 1 1 30 ASP CG C -25.536 27.705 -29.837 1.00 . A A . 30 ASP CG 1 1
11 26408 1 1 30 ASP H H -24.685 31.131 -28.262 1.00 . A A . 30 ASP H 1 1
11 26409 1 1 30 ASP HA H -27.149 29.505 -28.060 1.00 . A A . 30 ASP HA 1 1
11 26410 1 1 30 ASP HB2 H -26.715 29.430 -30.289 1.00 . A A . 30 ASP HB2 1 1
11 26411 1 1 30 ASP HB3 H -24.998 29.759 -30.072 1.00 . A A . 30 ASP HB3 1 1
11 26412 1 1 30 ASP N N -25.585 30.882 -27.964 1.00 . A A . 30 ASP N 1 1
11 26413 1 1 30 ASP O O -24.185 28.525 -27.184 1.00 . A A . 30 ASP O 1 1
11 26414 1 1 30 ASP OD1 O -26.278 26.927 -29.280 1.00 . A A . 30 ASP OD1 1 1
11 26415 1 1 30 ASP OD2 O -24.562 27.365 -30.481 1.00 . A A . 30 ASP OD2 1 1
11 26416 1 1 31 ILE C C -25.244 25.291 -26.879 1.00 . A A . 31 ILE C 1 1
11 26417 1 1 31 ILE CA C -25.639 26.488 -26.016 1.00 . A A . 31 ILE CA 1 1
11 26418 1 1 31 ILE CB C -26.669 26.059 -24.960 1.00 . A A . 31 ILE CB 1 1
11 26419 1 1 31 ILE CD1 C -27.228 23.645 -25.456 1.00 . A A . 31 ILE CD1 1 1
11 26420 1 1 31 ILE CG1 C -27.694 25.101 -25.585 1.00 . A A . 31 ILE CG1 1 1
11 26421 1 1 31 ILE CG2 C -27.403 27.290 -24.423 1.00 . A A . 31 ILE CG2 1 1
11 26422 1 1 31 ILE H H -27.154 27.563 -27.037 1.00 . A A . 31 ILE H 1 1
11 26423 1 1 31 ILE HA H -24.760 26.862 -25.513 1.00 . A A . 31 ILE HA 1 1
11 26424 1 1 31 ILE HB H -26.160 25.570 -24.143 1.00 . A A . 31 ILE HB 1 1
11 26425 1 1 31 ILE HD11 H -27.812 23.153 -24.694 1.00 . A A . 31 ILE HD11 1 1
11 26426 1 1 31 ILE HD12 H -26.187 23.612 -25.189 1.00 . A A . 31 ILE HD12 1 1
11 26427 1 1 31 ILE HD13 H -27.368 23.138 -26.400 1.00 . A A . 31 ILE HD13 1 1
11 26428 1 1 31 ILE HG12 H -28.641 25.216 -25.078 1.00 . A A . 31 ILE HG12 1 1
11 26429 1 1 31 ILE HG13 H -27.820 25.343 -26.627 1.00 . A A . 31 ILE HG13 1 1
11 26430 1 1 31 ILE HG21 H -27.928 27.779 -25.230 1.00 . A A . 31 ILE HG21 1 1
11 26431 1 1 31 ILE HG22 H -26.690 27.973 -23.991 1.00 . A A . 31 ILE HG22 1 1
11 26432 1 1 31 ILE HG23 H -28.111 26.984 -23.666 1.00 . A A . 31 ILE HG23 1 1
11 26433 1 1 31 ILE N N -26.188 27.550 -26.855 1.00 . A A . 31 ILE N 1 1
11 26434 1 1 31 ILE O O -25.789 25.094 -27.961 1.00 . A A . 31 ILE O 1 1
11 26435 1 1 32 VAL C C -24.041 22.027 -26.351 1.00 . A A . 32 VAL C 1 1
11 26436 1 1 32 VAL CA C -23.843 23.324 -27.132 1.00 . A A . 32 VAL CA 1 1
11 26437 1 1 32 VAL CB C -22.365 23.484 -27.486 1.00 . A A . 32 VAL CB 1 1
11 26438 1 1 32 VAL CG1 C -21.860 22.210 -28.167 1.00 . A A . 32 VAL CG1 1 1
11 26439 1 1 32 VAL CG2 C -22.210 24.660 -28.449 1.00 . A A . 32 VAL CG2 1 1
11 26440 1 1 32 VAL H H -23.914 24.704 -25.515 1.00 . A A . 32 VAL H 1 1
11 26441 1 1 32 VAL HA H -24.401 23.255 -28.054 1.00 . A A . 32 VAL HA 1 1
11 26442 1 1 32 VAL HB H -21.792 23.673 -26.586 1.00 . A A . 32 VAL HB 1 1
11 26443 1 1 32 VAL HG11 H -22.681 21.724 -28.672 1.00 . A A . 32 VAL HG11 1 1
11 26444 1 1 32 VAL HG12 H -21.449 21.543 -27.423 1.00 . A A . 32 VAL HG12 1 1
11 26445 1 1 32 VAL HG13 H -21.095 22.464 -28.885 1.00 . A A . 32 VAL HG13 1 1
11 26446 1 1 32 VAL HG21 H -22.481 25.574 -27.945 1.00 . A A . 32 VAL HG21 1 1
11 26447 1 1 32 VAL HG22 H -22.858 24.513 -29.301 1.00 . A A . 32 VAL HG22 1 1
11 26448 1 1 32 VAL HG23 H -21.184 24.718 -28.782 1.00 . A A . 32 VAL HG23 1 1
11 26449 1 1 32 VAL N N -24.298 24.497 -26.389 1.00 . A A . 32 VAL N 1 1
11 26450 1 1 32 VAL O O -23.443 21.818 -25.295 1.00 . A A . 32 VAL O 1 1
11 26451 1 1 33 TYR C C -24.536 18.755 -27.230 1.00 . A A . 33 TYR C 1 1
11 26452 1 1 33 TYR CA C -25.119 19.829 -26.320 1.00 . A A . 33 TYR CA 1 1
11 26453 1 1 33 TYR CB C -26.628 19.592 -26.168 1.00 . A A . 33 TYR CB 1 1
11 26454 1 1 33 TYR CD1 C -26.516 21.005 -24.043 1.00 . A A . 33 TYR CD1 1 1
11 26455 1 1 33 TYR CD2 C -28.234 19.309 -24.241 1.00 . A A . 33 TYR CD2 1 1
11 26456 1 1 33 TYR CE1 C -27.006 21.351 -22.780 1.00 . A A . 33 TYR CE1 1 1
11 26457 1 1 33 TYR CE2 C -28.721 19.658 -22.975 1.00 . A A . 33 TYR CE2 1 1
11 26458 1 1 33 TYR CG C -27.128 19.979 -24.782 1.00 . A A . 33 TYR CG 1 1
11 26459 1 1 33 TYR CZ C -28.106 20.679 -22.247 1.00 . A A . 33 TYR CZ 1 1
11 26460 1 1 33 TYR H H -25.272 21.376 -27.779 1.00 . A A . 33 TYR H 1 1
11 26461 1 1 33 TYR HA H -24.641 19.763 -25.358 1.00 . A A . 33 TYR HA 1 1
11 26462 1 1 33 TYR HB2 H -27.143 20.180 -26.905 1.00 . A A . 33 TYR HB2 1 1
11 26463 1 1 33 TYR HB3 H -26.843 18.546 -26.342 1.00 . A A . 33 TYR HB3 1 1
11 26464 1 1 33 TYR HD1 H -25.672 21.531 -24.441 1.00 . A A . 33 TYR HD1 1 1
11 26465 1 1 33 TYR HD2 H -28.711 18.521 -24.803 1.00 . A A . 33 TYR HD2 1 1
11 26466 1 1 33 TYR HE1 H -26.533 22.142 -22.220 1.00 . A A . 33 TYR HE1 1 1
11 26467 1 1 33 TYR HE2 H -29.576 19.141 -22.565 1.00 . A A . 33 TYR HE2 1 1
11 26468 1 1 33 TYR HH H -27.866 21.425 -20.508 1.00 . A A . 33 TYR HH 1 1
11 26469 1 1 33 TYR N N -24.859 21.143 -26.917 1.00 . A A . 33 TYR N 1 1
11 26470 1 1 33 TYR O O -25.090 18.467 -28.290 1.00 . A A . 33 TYR O 1 1
11 26471 1 1 33 TYR OH O -28.584 21.022 -20.999 1.00 . A A . 33 TYR OH 1 1
11 26472 1 1 34 ALA C C -22.571 15.869 -26.823 1.00 . A A . 34 ALA C 1 1
11 26473 1 1 34 ALA CA C -22.747 17.154 -27.621 1.00 . A A . 34 ALA CA 1 1
11 26474 1 1 34 ALA CB C -21.378 17.659 -28.078 1.00 . A A . 34 ALA CB 1 1
11 26475 1 1 34 ALA H H -23.005 18.465 -25.970 1.00 . A A . 34 ALA H 1 1
11 26476 1 1 34 ALA HA H -23.345 16.944 -28.492 1.00 . A A . 34 ALA HA 1 1
11 26477 1 1 34 ALA HB1 H -20.607 17.201 -27.475 1.00 . A A . 34 ALA HB1 1 1
11 26478 1 1 34 ALA HB2 H -21.333 18.732 -27.965 1.00 . A A . 34 ALA HB2 1 1
11 26479 1 1 34 ALA HB3 H -21.227 17.399 -29.115 1.00 . A A . 34 ALA HB3 1 1
11 26480 1 1 34 ALA N N -23.407 18.182 -26.820 1.00 . A A . 34 ALA N 1 1
11 26481 1 1 34 ALA O O -22.290 15.902 -25.625 1.00 . A A . 34 ALA O 1 1
11 26482 1 1 35 LEU C C -21.308 12.753 -27.328 1.00 . A A . 35 LEU C 1 1
11 26483 1 1 35 LEU CA C -22.589 13.438 -26.860 1.00 . A A . 35 LEU CA 1 1
11 26484 1 1 35 LEU CB C -23.793 12.554 -27.189 1.00 . A A . 35 LEU CB 1 1
11 26485 1 1 35 LEU CD1 C -25.484 13.879 -28.466 1.00 . A A . 35 LEU CD1 1 1
11 26486 1 1 35 LEU CD2 C -26.196 12.502 -26.505 1.00 . A A . 35 LEU CD2 1 1
11 26487 1 1 35 LEU CG C -25.078 13.376 -27.079 1.00 . A A . 35 LEU CG 1 1
11 26488 1 1 35 LEU H H -22.952 14.779 -28.458 1.00 . A A . 35 LEU H 1 1
11 26489 1 1 35 LEU HA H -22.542 13.579 -25.794 1.00 . A A . 35 LEU HA 1 1
11 26490 1 1 35 LEU HB2 H -23.694 12.172 -28.196 1.00 . A A . 35 LEU HB2 1 1
11 26491 1 1 35 LEU HB3 H -23.836 11.729 -26.493 1.00 . A A . 35 LEU HB3 1 1
11 26492 1 1 35 LEU HD11 H -24.629 14.319 -28.954 1.00 . A A . 35 LEU HD11 1 1
11 26493 1 1 35 LEU HD12 H -26.263 14.621 -28.367 1.00 . A A . 35 LEU HD12 1 1
11 26494 1 1 35 LEU HD13 H -25.849 13.052 -29.055 1.00 . A A . 35 LEU HD13 1 1
11 26495 1 1 35 LEU HD21 H -25.945 12.214 -25.496 1.00 . A A . 35 LEU HD21 1 1
11 26496 1 1 35 LEU HD22 H -26.309 11.618 -27.116 1.00 . A A . 35 LEU HD22 1 1
11 26497 1 1 35 LEU HD23 H -27.121 13.058 -26.502 1.00 . A A . 35 LEU HD23 1 1
11 26498 1 1 35 LEU HG H -24.908 14.222 -26.427 1.00 . A A . 35 LEU HG 1 1
11 26499 1 1 35 LEU N N -22.735 14.739 -27.503 1.00 . A A . 35 LEU N 1 1
11 26500 1 1 35 LEU O O -21.034 11.610 -26.965 1.00 . A A . 35 LEU O 1 1
11 26501 1 1 36 GLY C C -18.093 13.337 -27.804 1.00 . A A . 36 GLY C 1 1
11 26502 1 1 36 GLY CA C -19.283 12.921 -28.663 1.00 . A A . 36 GLY CA 1 1
11 26503 1 1 36 GLY H H -20.806 14.369 -28.395 1.00 . A A . 36 GLY H 1 1
11 26504 1 1 36 GLY HA2 H -19.346 11.843 -28.681 1.00 . A A . 36 GLY HA2 1 1
11 26505 1 1 36 GLY HA3 H -19.134 13.284 -29.669 1.00 . A A . 36 GLY HA3 1 1
11 26506 1 1 36 GLY N N -20.531 13.462 -28.140 1.00 . A A . 36 GLY N 1 1
11 26507 1 1 36 GLY O O -16.943 13.168 -28.206 1.00 . A A . 36 GLY O 1 1
11 26508 1 1 37 CYS C C -16.180 13.323 -25.661 1.00 . A A . 37 CYS C 1 1
11 26509 1 1 37 CYS CA C -17.318 14.340 -25.725 1.00 . A A . 37 CYS CA 1 1
11 26510 1 1 37 CYS CB C -17.901 14.560 -24.325 1.00 . A A . 37 CYS CB 1 1
11 26511 1 1 37 CYS H H -19.313 14.008 -26.366 1.00 . A A . 37 CYS H 1 1
11 26512 1 1 37 CYS HA H -16.923 15.277 -26.085 1.00 . A A . 37 CYS HA 1 1
11 26513 1 1 37 CYS HB2 H -18.565 15.412 -24.341 1.00 . A A . 37 CYS HB2 1 1
11 26514 1 1 37 CYS HB3 H -18.451 13.682 -24.024 1.00 . A A . 37 CYS HB3 1 1
11 26515 1 1 37 CYS HG H -16.418 14.061 -22.646 1.00 . A A . 37 CYS HG 1 1
11 26516 1 1 37 CYS N N -18.376 13.892 -26.628 1.00 . A A . 37 CYS N 1 1
11 26517 1 1 37 CYS O O -15.314 13.295 -26.535 1.00 . A A . 37 CYS O 1 1
11 26518 1 1 37 CYS SG S -16.563 14.867 -23.146 1.00 . A A . 37 CYS SG 1 1
11 26519 1 1 38 GLY C C -13.827 12.131 -24.017 1.00 . A A . 38 GLY C 1 1
11 26520 1 1 38 GLY CA C -15.130 11.486 -24.477 1.00 . A A . 38 GLY CA 1 1
11 26521 1 1 38 GLY H H -16.886 12.554 -23.950 1.00 . A A . 38 GLY H 1 1
11 26522 1 1 38 GLY HA2 H -15.442 10.753 -23.747 1.00 . A A . 38 GLY HA2 1 1
11 26523 1 1 38 GLY HA3 H -14.967 11.000 -25.427 1.00 . A A . 38 GLY HA3 1 1
11 26524 1 1 38 GLY N N -16.177 12.492 -24.625 1.00 . A A . 38 GLY N 1 1
11 26525 1 1 38 GLY O O -12.780 11.482 -23.975 1.00 . A A . 38 GLY O 1 1
11 26526 1 1 39 ASP C C -13.062 15.631 -23.027 1.00 . A A . 39 ASP C 1 1
11 26527 1 1 39 ASP CA C -12.728 14.150 -23.219 1.00 . A A . 39 ASP CA 1 1
11 26528 1 1 39 ASP CB C -11.588 14.007 -24.231 1.00 . A A . 39 ASP CB 1 1
11 26529 1 1 39 ASP CG C -10.607 12.933 -23.768 1.00 . A A . 39 ASP CG 1 1
11 26530 1 1 39 ASP H H -14.764 13.868 -23.731 1.00 . A A . 39 ASP H 1 1
11 26531 1 1 39 ASP HA H -12.406 13.740 -22.273 1.00 . A A . 39 ASP HA 1 1
11 26532 1 1 39 ASP HB2 H -11.995 13.732 -25.191 1.00 . A A . 39 ASP HB2 1 1
11 26533 1 1 39 ASP HB3 H -11.069 14.949 -24.317 1.00 . A A . 39 ASP HB3 1 1
11 26534 1 1 39 ASP N N -13.902 13.411 -23.675 1.00 . A A . 39 ASP N 1 1
11 26535 1 1 39 ASP O O -12.351 16.347 -22.322 1.00 . A A . 39 ASP O 1 1
11 26536 1 1 39 ASP OD1 O -10.213 12.973 -22.615 1.00 . A A . 39 ASP OD1 1 1
11 26537 1 1 39 ASP OD2 O -10.263 12.087 -24.578 1.00 . A A . 39 ASP OD2 1 1
11 26538 1 1 40 GLY C C -13.973 18.335 -24.629 1.00 . A A . 40 GLY C 1 1
11 26539 1 1 40 GLY CA C -14.564 17.472 -23.523 1.00 . A A . 40 GLY CA 1 1
11 26540 1 1 40 GLY H H -14.682 15.474 -24.194 1.00 . A A . 40 GLY H 1 1
11 26541 1 1 40 GLY HA2 H -15.643 17.525 -23.573 1.00 . A A . 40 GLY HA2 1 1
11 26542 1 1 40 GLY HA3 H -14.236 17.853 -22.568 1.00 . A A . 40 GLY HA3 1 1
11 26543 1 1 40 GLY N N -14.149 16.081 -23.648 1.00 . A A . 40 GLY N 1 1
11 26544 1 1 40 GLY O O -14.267 19.515 -24.718 1.00 . A A . 40 GLY O 1 1
11 26545 1 1 41 ARG C C -13.610 19.085 -27.484 1.00 . A A . 41 ARG C 1 1
11 26546 1 1 41 ARG CA C -12.537 18.515 -26.557 1.00 . A A . 41 ARG CA 1 1
11 26547 1 1 41 ARG CB C -11.576 17.630 -27.352 1.00 . A A . 41 ARG CB 1 1
11 26548 1 1 41 ARG CD C -9.451 16.315 -27.214 1.00 . A A . 41 ARG CD 1 1
11 26549 1 1 41 ARG CG C -10.346 17.323 -26.493 1.00 . A A . 41 ARG CG 1 1
11 26550 1 1 41 ARG CZ C -7.369 15.135 -26.792 1.00 . A A . 41 ARG CZ 1 1
11 26551 1 1 41 ARG H H -12.935 16.799 -25.375 1.00 . A A . 41 ARG H 1 1
11 26552 1 1 41 ARG HA H -11.980 19.334 -26.127 1.00 . A A . 41 ARG HA 1 1
11 26553 1 1 41 ARG HB2 H -12.071 16.708 -27.617 1.00 . A A . 41 ARG HB2 1 1
11 26554 1 1 41 ARG HB3 H -11.267 18.146 -28.249 1.00 . A A . 41 ARG HB3 1 1
11 26555 1 1 41 ARG HD2 H -9.988 15.388 -27.343 1.00 . A A . 41 ARG HD2 1 1
11 26556 1 1 41 ARG HD3 H -9.179 16.708 -28.182 1.00 . A A . 41 ARG HD3 1 1
11 26557 1 1 41 ARG HE H -8.073 16.605 -25.630 1.00 . A A . 41 ARG HE 1 1
11 26558 1 1 41 ARG HG2 H -9.794 18.236 -26.319 1.00 . A A . 41 ARG HG2 1 1
11 26559 1 1 41 ARG HG3 H -10.662 16.909 -25.548 1.00 . A A . 41 ARG HG3 1 1
11 26560 1 1 41 ARG HH11 H -6.128 15.495 -25.263 1.00 . A A . 41 ARG HH11 1 1
11 26561 1 1 41 ARG HH12 H -5.636 14.238 -26.347 1.00 . A A . 41 ARG HH12 1 1
11 26562 1 1 41 ARG HH21 H -8.412 14.559 -28.401 1.00 . A A . 41 ARG HH21 1 1
11 26563 1 1 41 ARG HH22 H -6.929 13.708 -28.123 1.00 . A A . 41 ARG HH22 1 1
11 26564 1 1 41 ARG N N -13.144 17.749 -25.477 1.00 . A A . 41 ARG N 1 1
11 26565 1 1 41 ARG NE N -8.243 16.069 -26.432 1.00 . A A . 41 ARG NE 1 1
11 26566 1 1 41 ARG NH1 N -6.294 14.941 -26.077 1.00 . A A . 41 ARG NH1 1 1
11 26567 1 1 41 ARG NH2 N -7.587 14.411 -27.855 1.00 . A A . 41 ARG NH2 1 1
11 26568 1 1 41 ARG O O -13.405 20.106 -28.139 1.00 . A A . 41 ARG O 1 1
11 26569 1 1 42 ILE C C -16.493 20.139 -27.845 1.00 . A A . 42 ILE C 1 1
11 26570 1 1 42 ILE CA C -15.849 18.855 -28.388 1.00 . A A . 42 ILE CA 1 1
11 26571 1 1 42 ILE CB C -16.904 17.748 -28.515 1.00 . A A . 42 ILE CB 1 1
11 26572 1 1 42 ILE CD1 C -18.686 16.812 -29.994 1.00 . A A . 42 ILE CD1 1 1
11 26573 1 1 42 ILE CG1 C -17.840 18.050 -29.692 1.00 . A A . 42 ILE CG1 1 1
11 26574 1 1 42 ILE CG2 C -17.729 17.671 -27.230 1.00 . A A . 42 ILE CG2 1 1
11 26575 1 1 42 ILE H H -14.833 17.607 -26.979 1.00 . A A . 42 ILE H 1 1
11 26576 1 1 42 ILE HA H -15.448 19.064 -29.369 1.00 . A A . 42 ILE HA 1 1
11 26577 1 1 42 ILE HB H -16.411 16.801 -28.680 1.00 . A A . 42 ILE HB 1 1
11 26578 1 1 42 ILE HD11 H -19.492 17.081 -30.662 1.00 . A A . 42 ILE HD11 1 1
11 26579 1 1 42 ILE HD12 H -19.094 16.421 -29.075 1.00 . A A . 42 ILE HD12 1 1
11 26580 1 1 42 ILE HD13 H -18.068 16.060 -30.460 1.00 . A A . 42 ILE HD13 1 1
11 26581 1 1 42 ILE HG12 H -18.488 18.876 -29.433 1.00 . A A . 42 ILE HG12 1 1
11 26582 1 1 42 ILE HG13 H -17.261 18.306 -30.564 1.00 . A A . 42 ILE HG13 1 1
11 26583 1 1 42 ILE HG21 H -17.071 17.689 -26.375 1.00 . A A . 42 ILE HG21 1 1
11 26584 1 1 42 ILE HG22 H -18.303 16.756 -27.226 1.00 . A A . 42 ILE HG22 1 1
11 26585 1 1 42 ILE HG23 H -18.404 18.513 -27.185 1.00 . A A . 42 ILE HG23 1 1
11 26586 1 1 42 ILE N N -14.750 18.409 -27.534 1.00 . A A . 42 ILE N 1 1
11 26587 1 1 42 ILE O O -16.791 21.058 -28.607 1.00 . A A . 42 ILE O 1 1
11 26588 1 1 43 ILE C C -16.323 22.414 -25.482 1.00 . A A . 43 ILE C 1 1
11 26589 1 1 43 ILE CA C -17.353 21.365 -25.915 1.00 . A A . 43 ILE CA 1 1
11 26590 1 1 43 ILE CB C -18.188 20.935 -24.700 1.00 . A A . 43 ILE CB 1 1
11 26591 1 1 43 ILE CD1 C -18.069 19.939 -22.411 1.00 . A A . 43 ILE CD1 1 1
11 26592 1 1 43 ILE CG1 C -17.317 20.140 -23.729 1.00 . A A . 43 ILE CG1 1 1
11 26593 1 1 43 ILE CG2 C -19.365 20.054 -25.136 1.00 . A A . 43 ILE CG2 1 1
11 26594 1 1 43 ILE H H -16.488 19.420 -25.971 1.00 . A A . 43 ILE H 1 1
11 26595 1 1 43 ILE HA H -18.009 21.824 -26.638 1.00 . A A . 43 ILE HA 1 1
11 26596 1 1 43 ILE HB H -18.564 21.807 -24.201 1.00 . A A . 43 ILE HB 1 1
11 26597 1 1 43 ILE HD11 H -19.045 19.523 -22.610 1.00 . A A . 43 ILE HD11 1 1
11 26598 1 1 43 ILE HD12 H -18.179 20.892 -21.912 1.00 . A A . 43 ILE HD12 1 1
11 26599 1 1 43 ILE HD13 H -17.510 19.264 -21.779 1.00 . A A . 43 ILE HD13 1 1
11 26600 1 1 43 ILE HG12 H -17.095 19.180 -24.164 1.00 . A A . 43 ILE HG12 1 1
11 26601 1 1 43 ILE HG13 H -16.399 20.673 -23.544 1.00 . A A . 43 ILE HG13 1 1
11 26602 1 1 43 ILE HG21 H -19.096 19.015 -25.013 1.00 . A A . 43 ILE HG21 1 1
11 26603 1 1 43 ILE HG22 H -19.603 20.245 -26.171 1.00 . A A . 43 ILE HG22 1 1
11 26604 1 1 43 ILE HG23 H -20.225 20.278 -24.521 1.00 . A A . 43 ILE HG23 1 1
11 26605 1 1 43 ILE N N -16.723 20.190 -26.531 1.00 . A A . 43 ILE N 1 1
11 26606 1 1 43 ILE O O -16.615 23.611 -25.474 1.00 . A A . 43 ILE O 1 1
11 26607 1 1 44 ILE C C -13.671 23.850 -25.797 1.00 . A A . 44 ILE C 1 1
11 26608 1 1 44 ILE CA C -14.069 22.876 -24.690 1.00 . A A . 44 ILE CA 1 1
11 26609 1 1 44 ILE CB C -12.844 22.080 -24.232 1.00 . A A . 44 ILE CB 1 1
11 26610 1 1 44 ILE CD1 C -12.085 20.314 -22.625 1.00 . A A . 44 ILE CD1 1 1
11 26611 1 1 44 ILE CG1 C -13.144 21.384 -22.897 1.00 . A A . 44 ILE CG1 1 1
11 26612 1 1 44 ILE CG2 C -11.658 23.026 -24.062 1.00 . A A . 44 ILE CG2 1 1
11 26613 1 1 44 ILE H H -14.950 21.011 -25.145 1.00 . A A . 44 ILE H 1 1
11 26614 1 1 44 ILE HA H -14.434 23.448 -23.850 1.00 . A A . 44 ILE HA 1 1
11 26615 1 1 44 ILE HB H -12.605 21.336 -24.981 1.00 . A A . 44 ILE HB 1 1
11 26616 1 1 44 ILE HD11 H -11.122 20.785 -22.484 1.00 . A A . 44 ILE HD11 1 1
11 26617 1 1 44 ILE HD12 H -12.038 19.640 -23.465 1.00 . A A . 44 ILE HD12 1 1
11 26618 1 1 44 ILE HD13 H -12.349 19.762 -21.734 1.00 . A A . 44 ILE HD13 1 1
11 26619 1 1 44 ILE HG12 H -13.121 22.110 -22.103 1.00 . A A . 44 ILE HG12 1 1
11 26620 1 1 44 ILE HG13 H -14.119 20.927 -22.931 1.00 . A A . 44 ILE HG13 1 1
11 26621 1 1 44 ILE HG21 H -11.248 23.271 -25.032 1.00 . A A . 44 ILE HG21 1 1
11 26622 1 1 44 ILE HG22 H -10.902 22.547 -23.463 1.00 . A A . 44 ILE HG22 1 1
11 26623 1 1 44 ILE HG23 H -11.985 23.931 -23.571 1.00 . A A . 44 ILE HG23 1 1
11 26624 1 1 44 ILE N N -15.127 21.967 -25.122 1.00 . A A . 44 ILE N 1 1
11 26625 1 1 44 ILE O O -13.465 25.033 -25.542 1.00 . A A . 44 ILE O 1 1
11 26626 1 1 45 THR C C -14.291 25.242 -28.406 1.00 . A A . 45 THR C 1 1
11 26627 1 1 45 THR CA C -13.206 24.203 -28.157 1.00 . A A . 45 THR CA 1 1
11 26628 1 1 45 THR CB C -13.007 23.364 -29.420 1.00 . A A . 45 THR CB 1 1
11 26629 1 1 45 THR CG2 C -12.678 24.287 -30.596 1.00 . A A . 45 THR CG2 1 1
11 26630 1 1 45 THR H H -13.765 22.409 -27.188 1.00 . A A . 45 THR H 1 1
11 26631 1 1 45 THR HA H -12.282 24.711 -27.923 1.00 . A A . 45 THR HA 1 1
11 26632 1 1 45 THR HB H -13.913 22.820 -29.638 1.00 . A A . 45 THR HB 1 1
11 26633 1 1 45 THR HG1 H -12.308 21.644 -28.838 1.00 . A A . 45 THR HG1 1 1
11 26634 1 1 45 THR HG21 H -13.556 24.407 -31.216 1.00 . A A . 45 THR HG21 1 1
11 26635 1 1 45 THR HG22 H -11.880 23.857 -31.185 1.00 . A A . 45 THR HG22 1 1
11 26636 1 1 45 THR HG23 H -12.369 25.253 -30.220 1.00 . A A . 45 THR HG23 1 1
11 26637 1 1 45 THR N N -13.572 23.354 -27.026 1.00 . A A . 45 THR N 1 1
11 26638 1 1 45 THR O O -14.030 26.319 -28.947 1.00 . A A . 45 THR O 1 1
11 26639 1 1 45 THR OG1 O -11.941 22.446 -29.216 1.00 . A A . 45 THR OG1 1 1
11 26640 1 1 46 ALA C C -16.480 26.986 -27.166 1.00 . A A . 46 ALA C 1 1
11 26641 1 1 46 ALA CA C -16.611 25.830 -28.154 1.00 . A A . 46 ALA CA 1 1
11 26642 1 1 46 ALA CB C -17.945 25.119 -27.937 1.00 . A A . 46 ALA CB 1 1
11 26643 1 1 46 ALA H H -15.615 24.062 -27.532 1.00 . A A . 46 ALA H 1 1
11 26644 1 1 46 ALA HA H -16.587 26.212 -29.155 1.00 . A A . 46 ALA HA 1 1
11 26645 1 1 46 ALA HB1 H -18.282 25.286 -26.927 1.00 . A A . 46 ALA HB1 1 1
11 26646 1 1 46 ALA HB2 H -17.823 24.061 -28.109 1.00 . A A . 46 ALA HB2 1 1
11 26647 1 1 46 ALA HB3 H -18.675 25.517 -28.629 1.00 . A A . 46 ALA HB3 1 1
11 26648 1 1 46 ALA N N -15.503 24.913 -27.989 1.00 . A A . 46 ALA N 1 1
11 26649 1 1 46 ALA O O -16.274 28.133 -27.550 1.00 . A A . 46 ALA O 1 1
11 26650 1 1 47 ALA C C -15.193 28.421 -24.883 1.00 . A A . 47 ALA C 1 1
11 26651 1 1 47 ALA CA C -16.538 27.706 -24.859 1.00 . A A . 47 ALA CA 1 1
11 26652 1 1 47 ALA CB C -16.753 27.077 -23.484 1.00 . A A . 47 ALA CB 1 1
11 26653 1 1 47 ALA H H -16.812 25.749 -25.635 1.00 . A A . 47 ALA H 1 1
11 26654 1 1 47 ALA HA H -17.319 28.430 -25.032 1.00 . A A . 47 ALA HA 1 1
11 26655 1 1 47 ALA HB1 H -16.643 26.007 -23.558 1.00 . A A . 47 ALA HB1 1 1
11 26656 1 1 47 ALA HB2 H -17.746 27.314 -23.136 1.00 . A A . 47 ALA HB2 1 1
11 26657 1 1 47 ALA HB3 H -16.022 27.469 -22.791 1.00 . A A . 47 ALA HB3 1 1
11 26658 1 1 47 ALA N N -16.617 26.677 -25.889 1.00 . A A . 47 ALA N 1 1
11 26659 1 1 47 ALA O O -15.125 29.634 -24.677 1.00 . A A . 47 ALA O 1 1
11 26660 1 1 48 LYS C C -12.670 29.289 -26.292 1.00 . A A . 48 LYS C 1 1
11 26661 1 1 48 LYS CA C -12.797 28.265 -25.161 1.00 . A A . 48 LYS CA 1 1
11 26662 1 1 48 LYS CB C -11.745 27.167 -25.345 1.00 . A A . 48 LYS CB 1 1
11 26663 1 1 48 LYS CD C -9.296 26.668 -25.454 1.00 . A A . 48 LYS CD 1 1
11 26664 1 1 48 LYS CE C -7.894 27.276 -25.401 1.00 . A A . 48 LYS CE 1 1
11 26665 1 1 48 LYS CG C -10.340 27.780 -25.328 1.00 . A A . 48 LYS CG 1 1
11 26666 1 1 48 LYS H H -14.236 26.716 -25.290 1.00 . A A . 48 LYS H 1 1
11 26667 1 1 48 LYS HA H -12.617 28.763 -24.219 1.00 . A A . 48 LYS HA 1 1
11 26668 1 1 48 LYS HB2 H -11.833 26.448 -24.546 1.00 . A A . 48 LYS HB2 1 1
11 26669 1 1 48 LYS HB3 H -11.906 26.672 -26.292 1.00 . A A . 48 LYS HB3 1 1
11 26670 1 1 48 LYS HD2 H -9.417 25.967 -24.642 1.00 . A A . 48 LYS HD2 1 1
11 26671 1 1 48 LYS HD3 H -9.429 26.155 -26.395 1.00 . A A . 48 LYS HD3 1 1
11 26672 1 1 48 LYS HE2 H -7.779 27.837 -24.485 1.00 . A A . 48 LYS HE2 1 1
11 26673 1 1 48 LYS HE3 H -7.157 26.488 -25.434 1.00 . A A . 48 LYS HE3 1 1
11 26674 1 1 48 LYS HG2 H -10.231 28.465 -26.155 1.00 . A A . 48 LYS HG2 1 1
11 26675 1 1 48 LYS HG3 H -10.188 28.308 -24.399 1.00 . A A . 48 LYS HG3 1 1
11 26676 1 1 48 LYS HZ1 H -8.598 28.285 -27.082 1.00 . A A . 48 LYS HZ1 1 1
11 26677 1 1 48 LYS HZ2 H -6.977 27.789 -27.199 1.00 . A A . 48 LYS HZ2 1 1
11 26678 1 1 48 LYS HZ3 H -7.392 29.120 -26.230 1.00 . A A . 48 LYS HZ3 1 1
11 26679 1 1 48 LYS N N -14.127 27.675 -25.125 1.00 . A A . 48 LYS N 1 1
11 26680 1 1 48 LYS NZ N -7.701 28.185 -26.566 1.00 . A A . 48 LYS NZ 1 1
11 26681 1 1 48 LYS O O -12.129 30.377 -26.091 1.00 . A A . 48 LYS O 1 1
11 26682 1 1 49 ASP C C -14.369 30.457 -29.020 1.00 . A A . 49 ASP C 1 1
11 26683 1 1 49 ASP CA C -13.033 29.817 -28.643 1.00 . A A . 49 ASP CA 1 1
11 26684 1 1 49 ASP CB C -12.497 29.035 -29.843 1.00 . A A . 49 ASP CB 1 1
11 26685 1 1 49 ASP CG C -12.305 29.969 -31.033 1.00 . A A . 49 ASP CG 1 1
11 26686 1 1 49 ASP H H -13.537 28.034 -27.597 1.00 . A A . 49 ASP H 1 1
11 26687 1 1 49 ASP HA H -12.332 30.602 -28.410 1.00 . A A . 49 ASP HA 1 1
11 26688 1 1 49 ASP HB2 H -11.550 28.587 -29.581 1.00 . A A . 49 ASP HB2 1 1
11 26689 1 1 49 ASP HB3 H -13.201 28.259 -30.107 1.00 . A A . 49 ASP HB3 1 1
11 26690 1 1 49 ASP N N -13.140 28.925 -27.488 1.00 . A A . 49 ASP N 1 1
11 26691 1 1 49 ASP O O -14.454 31.676 -29.177 1.00 . A A . 49 ASP O 1 1
11 26692 1 1 49 ASP OD1 O -12.700 31.119 -30.929 1.00 . A A . 49 ASP OD1 1 1
11 26693 1 1 49 ASP OD2 O -11.765 29.520 -32.031 1.00 . A A . 49 ASP OD2 1 1
11 26694 1 1 50 PHE C C -17.400 30.902 -28.458 1.00 . A A . 50 PHE C 1 1
11 26695 1 1 50 PHE CA C -16.708 30.160 -29.593 1.00 . A A . 50 PHE CA 1 1
11 26696 1 1 50 PHE CB C -17.611 29.032 -30.094 1.00 . A A . 50 PHE CB 1 1
11 26697 1 1 50 PHE CD1 C -15.997 27.758 -31.551 1.00 . A A . 50 PHE CD1 1 1
11 26698 1 1 50 PHE CD2 C -17.819 28.960 -32.606 1.00 . A A . 50 PHE CD2 1 1
11 26699 1 1 50 PHE CE1 C -15.557 27.327 -32.803 1.00 . A A . 50 PHE CE1 1 1
11 26700 1 1 50 PHE CE2 C -17.375 28.529 -33.861 1.00 . A A . 50 PHE CE2 1 1
11 26701 1 1 50 PHE CG C -17.127 28.575 -31.449 1.00 . A A . 50 PHE CG 1 1
11 26702 1 1 50 PHE CZ C -16.242 27.711 -33.958 1.00 . A A . 50 PHE CZ 1 1
11 26703 1 1 50 PHE H H -15.276 28.672 -29.084 1.00 . A A . 50 PHE H 1 1
11 26704 1 1 50 PHE HA H -16.560 30.850 -30.405 1.00 . A A . 50 PHE HA 1 1
11 26705 1 1 50 PHE HB2 H -17.593 28.208 -29.401 1.00 . A A . 50 PHE HB2 1 1
11 26706 1 1 50 PHE HB3 H -18.622 29.398 -30.184 1.00 . A A . 50 PHE HB3 1 1
11 26707 1 1 50 PHE HD1 H -15.458 27.467 -30.667 1.00 . A A . 50 PHE HD1 1 1
11 26708 1 1 50 PHE HD2 H -18.693 29.587 -32.528 1.00 . A A . 50 PHE HD2 1 1
11 26709 1 1 50 PHE HE1 H -14.688 26.694 -32.876 1.00 . A A . 50 PHE HE1 1 1
11 26710 1 1 50 PHE HE2 H -17.905 28.826 -34.753 1.00 . A A . 50 PHE HE2 1 1
11 26711 1 1 50 PHE HZ H -15.900 27.376 -34.925 1.00 . A A . 50 PHE HZ 1 1
11 26712 1 1 50 PHE N N -15.400 29.638 -29.197 1.00 . A A . 50 PHE N 1 1
11 26713 1 1 50 PHE O O -18.443 31.519 -28.671 1.00 . A A . 50 PHE O 1 1
11 26714 1 1 51 ASN C C -18.906 31.263 -25.992 1.00 . A A . 51 ASN C 1 1
11 26715 1 1 51 ASN CA C -17.424 31.580 -26.129 1.00 . A A . 51 ASN CA 1 1
11 26716 1 1 51 ASN CB C -17.242 33.088 -26.310 1.00 . A A . 51 ASN CB 1 1
11 26717 1 1 51 ASN CG C -17.534 33.808 -24.999 1.00 . A A . 51 ASN CG 1 1
11 26718 1 1 51 ASN H H -15.980 30.403 -27.098 1.00 . A A . 51 ASN H 1 1
11 26719 1 1 51 ASN HA H -16.920 31.279 -25.223 1.00 . A A . 51 ASN HA 1 1
11 26720 1 1 51 ASN HB2 H -16.226 33.291 -26.614 1.00 . A A . 51 ASN HB2 1 1
11 26721 1 1 51 ASN HB3 H -17.922 33.441 -27.071 1.00 . A A . 51 ASN HB3 1 1
11 26722 1 1 51 ASN HD21 H -16.577 35.467 -25.527 1.00 . A A . 51 ASN HD21 1 1
11 26723 1 1 51 ASN HD22 H -17.277 35.493 -23.980 1.00 . A A . 51 ASN HD22 1 1
11 26724 1 1 51 ASN N N -16.829 30.870 -27.256 1.00 . A A . 51 ASN N 1 1
11 26725 1 1 51 ASN ND2 N -17.093 35.024 -24.820 1.00 . A A . 51 ASN ND2 1 1
11 26726 1 1 51 ASN O O -19.696 32.129 -25.615 1.00 . A A . 51 ASN O 1 1
11 26727 1 1 51 ASN OD1 O -18.182 33.251 -24.113 1.00 . A A . 51 ASN OD1 1 1
11 26728 1 1 52 VAL C C -21.321 30.119 -24.944 1.00 . A A . 52 VAL C 1 1
11 26729 1 1 52 VAL CA C -20.683 29.645 -26.240 1.00 . A A . 52 VAL CA 1 1
11 26730 1 1 52 VAL CB C -20.791 28.130 -26.364 1.00 . A A . 52 VAL CB 1 1
11 26731 1 1 52 VAL CG1 C -20.048 27.691 -27.623 1.00 . A A . 52 VAL CG1 1 1
11 26732 1 1 52 VAL CG2 C -20.158 27.458 -25.144 1.00 . A A . 52 VAL CG2 1 1
11 26733 1 1 52 VAL H H -18.644 29.385 -26.647 1.00 . A A . 52 VAL H 1 1
11 26734 1 1 52 VAL HA H -21.210 30.090 -27.069 1.00 . A A . 52 VAL HA 1 1
11 26735 1 1 52 VAL HB H -21.831 27.845 -26.439 1.00 . A A . 52 VAL HB 1 1
11 26736 1 1 52 VAL HG11 H -20.061 28.493 -28.344 1.00 . A A . 52 VAL HG11 1 1
11 26737 1 1 52 VAL HG12 H -20.525 26.823 -28.042 1.00 . A A . 52 VAL HG12 1 1
11 26738 1 1 52 VAL HG13 H -19.027 27.455 -27.371 1.00 . A A . 52 VAL HG13 1 1
11 26739 1 1 52 VAL HG21 H -19.602 28.188 -24.573 1.00 . A A . 52 VAL HG21 1 1
11 26740 1 1 52 VAL HG22 H -19.490 26.675 -25.473 1.00 . A A . 52 VAL HG22 1 1
11 26741 1 1 52 VAL HG23 H -20.933 27.031 -24.524 1.00 . A A . 52 VAL HG23 1 1
11 26742 1 1 52 VAL N N -19.290 30.036 -26.314 1.00 . A A . 52 VAL N 1 1
11 26743 1 1 52 VAL O O -20.635 30.474 -23.985 1.00 . A A . 52 VAL O 1 1
11 26744 1 1 53 LYS C C -23.228 29.424 -22.661 1.00 . A A . 53 LYS C 1 1
11 26745 1 1 53 LYS CA C -23.385 30.491 -23.734 1.00 . A A . 53 LYS CA 1 1
11 26746 1 1 53 LYS CB C -24.865 30.677 -24.071 1.00 . A A . 53 LYS CB 1 1
11 26747 1 1 53 LYS CD C -27.109 31.325 -23.176 1.00 . A A . 53 LYS CD 1 1
11 26748 1 1 53 LYS CE C -27.885 31.734 -21.922 1.00 . A A . 53 LYS CE 1 1
11 26749 1 1 53 LYS CG C -25.639 31.098 -22.816 1.00 . A A . 53 LYS CG 1 1
11 26750 1 1 53 LYS H H -23.107 29.750 -25.715 1.00 . A A . 53 LYS H 1 1
11 26751 1 1 53 LYS HA H -22.990 31.422 -23.366 1.00 . A A . 53 LYS HA 1 1
11 26752 1 1 53 LYS HB2 H -24.966 31.442 -24.828 1.00 . A A . 53 LYS HB2 1 1
11 26753 1 1 53 LYS HB3 H -25.264 29.753 -24.444 1.00 . A A . 53 LYS HB3 1 1
11 26754 1 1 53 LYS HD2 H -27.181 32.107 -23.917 1.00 . A A . 53 LYS HD2 1 1
11 26755 1 1 53 LYS HD3 H -27.528 30.412 -23.573 1.00 . A A . 53 LYS HD3 1 1
11 26756 1 1 53 LYS HE2 H -27.819 30.948 -21.185 1.00 . A A . 53 LYS HE2 1 1
11 26757 1 1 53 LYS HE3 H -27.462 32.642 -21.518 1.00 . A A . 53 LYS HE3 1 1
11 26758 1 1 53 LYS HG2 H -25.570 30.319 -22.069 1.00 . A A . 53 LYS HG2 1 1
11 26759 1 1 53 LYS HG3 H -25.221 32.013 -22.423 1.00 . A A . 53 LYS HG3 1 1
11 26760 1 1 53 LYS HZ1 H -29.696 31.123 -22.747 1.00 . A A . 53 LYS HZ1 1 1
11 26761 1 1 53 LYS HZ2 H -29.384 32.784 -22.915 1.00 . A A . 53 LYS HZ2 1 1
11 26762 1 1 53 LYS HZ3 H -29.859 32.154 -21.411 1.00 . A A . 53 LYS HZ3 1 1
11 26763 1 1 53 LYS N N -22.643 30.092 -24.924 1.00 . A A . 53 LYS N 1 1
11 26764 1 1 53 LYS NZ N -29.314 31.967 -22.276 1.00 . A A . 53 LYS NZ 1 1
11 26765 1 1 53 LYS O O -22.888 29.715 -21.515 1.00 . A A . 53 LYS O 1 1
11 26766 1 1 54 LYS C C -23.033 25.804 -22.945 1.00 . A A . 54 LYS C 1 1
11 26767 1 1 54 LYS CA C -23.382 27.059 -22.151 1.00 . A A . 54 LYS CA 1 1
11 26768 1 1 54 LYS CB C -24.718 26.865 -21.446 1.00 . A A . 54 LYS CB 1 1
11 26769 1 1 54 LYS CD C -25.836 26.044 -19.364 1.00 . A A . 54 LYS CD 1 1
11 26770 1 1 54 LYS CE C -26.406 24.669 -19.723 1.00 . A A . 54 LYS CE 1 1
11 26771 1 1 54 LYS CG C -24.491 26.244 -20.067 1.00 . A A . 54 LYS CG 1 1
11 26772 1 1 54 LYS H H -23.767 28.031 -23.979 1.00 . A A . 54 LYS H 1 1
11 26773 1 1 54 LYS HA H -22.615 27.249 -21.420 1.00 . A A . 54 LYS HA 1 1
11 26774 1 1 54 LYS HB2 H -25.205 27.822 -21.343 1.00 . A A . 54 LYS HB2 1 1
11 26775 1 1 54 LYS HB3 H -25.338 26.210 -22.036 1.00 . A A . 54 LYS HB3 1 1
11 26776 1 1 54 LYS HD2 H -25.695 26.107 -18.295 1.00 . A A . 54 LYS HD2 1 1
11 26777 1 1 54 LYS HD3 H -26.526 26.811 -19.683 1.00 . A A . 54 LYS HD3 1 1
11 26778 1 1 54 LYS HE2 H -27.413 24.586 -19.339 1.00 . A A . 54 LYS HE2 1 1
11 26779 1 1 54 LYS HE3 H -26.421 24.552 -20.796 1.00 . A A . 54 LYS HE3 1 1
11 26780 1 1 54 LYS HG2 H -23.995 25.291 -20.178 1.00 . A A . 54 LYS HG2 1 1
11 26781 1 1 54 LYS HG3 H -23.875 26.906 -19.476 1.00 . A A . 54 LYS HG3 1 1
11 26782 1 1 54 LYS HZ1 H -25.223 23.918 -18.183 1.00 . A A . 54 LYS HZ1 1 1
11 26783 1 1 54 LYS HZ2 H -24.737 23.425 -19.735 1.00 . A A . 54 LYS HZ2 1 1
11 26784 1 1 54 LYS HZ3 H -26.111 22.734 -19.014 1.00 . A A . 54 LYS HZ3 1 1
11 26785 1 1 54 LYS N N -23.486 28.185 -23.057 1.00 . A A . 54 LYS N 1 1
11 26786 1 1 54 LYS NZ N -25.555 23.607 -19.119 1.00 . A A . 54 LYS NZ 1 1
11 26787 1 1 54 LYS O O -23.708 25.480 -23.919 1.00 . A A . 54 LYS O 1 1
11 26788 1 1 55 ALA C C -21.678 22.696 -22.289 1.00 . A A . 55 ALA C 1 1
11 26789 1 1 55 ALA CA C -21.563 23.893 -23.216 1.00 . A A . 55 ALA CA 1 1
11 26790 1 1 55 ALA CB C -20.119 24.044 -23.697 1.00 . A A . 55 ALA CB 1 1
11 26791 1 1 55 ALA H H -21.481 25.407 -21.744 1.00 . A A . 55 ALA H 1 1
11 26792 1 1 55 ALA HA H -22.199 23.730 -24.074 1.00 . A A . 55 ALA HA 1 1
11 26793 1 1 55 ALA HB1 H -19.457 23.563 -22.998 1.00 . A A . 55 ALA HB1 1 1
11 26794 1 1 55 ALA HB2 H -19.869 25.092 -23.765 1.00 . A A . 55 ALA HB2 1 1
11 26795 1 1 55 ALA HB3 H -20.014 23.584 -24.669 1.00 . A A . 55 ALA HB3 1 1
11 26796 1 1 55 ALA N N -21.983 25.105 -22.527 1.00 . A A . 55 ALA N 1 1
11 26797 1 1 55 ALA O O -21.199 22.721 -21.157 1.00 . A A . 55 ALA O 1 1
11 26798 1 1 56 VAL C C -22.177 19.201 -22.792 1.00 . A A . 56 VAL C 1 1
11 26799 1 1 56 VAL CA C -22.526 20.446 -21.987 1.00 . A A . 56 VAL CA 1 1
11 26800 1 1 56 VAL CB C -23.975 20.357 -21.514 1.00 . A A . 56 VAL CB 1 1
11 26801 1 1 56 VAL CG1 C -24.174 19.073 -20.704 1.00 . A A . 56 VAL CG1 1 1
11 26802 1 1 56 VAL CG2 C -24.300 21.569 -20.637 1.00 . A A . 56 VAL CG2 1 1
11 26803 1 1 56 VAL H H -22.700 21.705 -23.678 1.00 . A A . 56 VAL H 1 1
11 26804 1 1 56 VAL HA H -21.881 20.489 -21.123 1.00 . A A . 56 VAL HA 1 1
11 26805 1 1 56 VAL HB H -24.627 20.344 -22.372 1.00 . A A . 56 VAL HB 1 1
11 26806 1 1 56 VAL HG11 H -23.239 18.789 -20.244 1.00 . A A . 56 VAL HG11 1 1
11 26807 1 1 56 VAL HG12 H -24.507 18.283 -21.360 1.00 . A A . 56 VAL HG12 1 1
11 26808 1 1 56 VAL HG13 H -24.914 19.243 -19.938 1.00 . A A . 56 VAL HG13 1 1
11 26809 1 1 56 VAL HG21 H -25.270 21.433 -20.180 1.00 . A A . 56 VAL HG21 1 1
11 26810 1 1 56 VAL HG22 H -24.311 22.461 -21.246 1.00 . A A . 56 VAL HG22 1 1
11 26811 1 1 56 VAL HG23 H -23.550 21.667 -19.867 1.00 . A A . 56 VAL HG23 1 1
11 26812 1 1 56 VAL N N -22.333 21.654 -22.775 1.00 . A A . 56 VAL N 1 1
11 26813 1 1 56 VAL O O -22.598 19.049 -23.938 1.00 . A A . 56 VAL O 1 1
11 26814 1 1 57 GLY C C -21.771 15.887 -22.180 1.00 . A A . 57 GLY C 1 1
11 26815 1 1 57 GLY CA C -21.033 17.059 -22.817 1.00 . A A . 57 GLY CA 1 1
11 26816 1 1 57 GLY H H -21.137 18.477 -21.249 1.00 . A A . 57 GLY H 1 1
11 26817 1 1 57 GLY HA2 H -21.280 17.110 -23.869 1.00 . A A . 57 GLY HA2 1 1
11 26818 1 1 57 GLY HA3 H -19.971 16.911 -22.705 1.00 . A A . 57 GLY HA3 1 1
11 26819 1 1 57 GLY N N -21.420 18.304 -22.169 1.00 . A A . 57 GLY N 1 1
11 26820 1 1 57 GLY O O -21.902 15.819 -20.958 1.00 . A A . 57 GLY O 1 1
11 26821 1 1 58 VAL C C -22.214 12.531 -22.846 1.00 . A A . 58 VAL C 1 1
11 26822 1 1 58 VAL CA C -22.981 13.805 -22.526 1.00 . A A . 58 VAL CA 1 1
11 26823 1 1 58 VAL CB C -24.372 13.745 -23.163 1.00 . A A . 58 VAL CB 1 1
11 26824 1 1 58 VAL CG1 C -25.108 12.500 -22.665 1.00 . A A . 58 VAL CG1 1 1
11 26825 1 1 58 VAL CG2 C -25.164 14.995 -22.770 1.00 . A A . 58 VAL CG2 1 1
11 26826 1 1 58 VAL H H -22.118 15.083 -23.979 1.00 . A A . 58 VAL H 1 1
11 26827 1 1 58 VAL HA H -23.094 13.882 -21.454 1.00 . A A . 58 VAL HA 1 1
11 26828 1 1 58 VAL HB H -24.274 13.701 -24.236 1.00 . A A . 58 VAL HB 1 1
11 26829 1 1 58 VAL HG11 H -24.975 12.405 -21.597 1.00 . A A . 58 VAL HG11 1 1
11 26830 1 1 58 VAL HG12 H -24.708 11.626 -23.157 1.00 . A A . 58 VAL HG12 1 1
11 26831 1 1 58 VAL HG13 H -26.160 12.590 -22.891 1.00 . A A . 58 VAL HG13 1 1
11 26832 1 1 58 VAL HG21 H -25.454 14.925 -21.732 1.00 . A A . 58 VAL HG21 1 1
11 26833 1 1 58 VAL HG22 H -26.047 15.068 -23.385 1.00 . A A . 58 VAL HG22 1 1
11 26834 1 1 58 VAL HG23 H -24.549 15.872 -22.915 1.00 . A A . 58 VAL HG23 1 1
11 26835 1 1 58 VAL N N -22.253 14.972 -23.014 1.00 . A A . 58 VAL N 1 1
11 26836 1 1 58 VAL O O -21.809 12.309 -23.983 1.00 . A A . 58 VAL O 1 1
11 26837 1 1 59 GLU C C -21.095 9.756 -20.662 1.00 . A A . 59 GLU C 1 1
11 26838 1 1 59 GLU CA C -21.297 10.443 -22.004 1.00 . A A . 59 GLU CA 1 1
11 26839 1 1 59 GLU CB C -19.927 10.686 -22.652 1.00 . A A . 59 GLU CB 1 1
11 26840 1 1 59 GLU CD C -19.892 8.511 -23.890 1.00 . A A . 59 GLU CD 1 1
11 26841 1 1 59 GLU CG C -19.882 10.029 -24.036 1.00 . A A . 59 GLU CG 1 1
11 26842 1 1 59 GLU H H -22.378 11.933 -20.948 1.00 . A A . 59 GLU H 1 1
11 26843 1 1 59 GLU HA H -21.874 9.793 -22.643 1.00 . A A . 59 GLU HA 1 1
11 26844 1 1 59 GLU HB2 H -19.755 11.748 -22.751 1.00 . A A . 59 GLU HB2 1 1
11 26845 1 1 59 GLU HB3 H -19.157 10.256 -22.031 1.00 . A A . 59 GLU HB3 1 1
11 26846 1 1 59 GLU HG2 H -20.740 10.338 -24.613 1.00 . A A . 59 GLU HG2 1 1
11 26847 1 1 59 GLU HG3 H -18.980 10.331 -24.546 1.00 . A A . 59 GLU HG3 1 1
11 26848 1 1 59 GLU N N -22.018 11.699 -21.831 1.00 . A A . 59 GLU N 1 1
11 26849 1 1 59 GLU O O -21.148 10.396 -19.612 1.00 . A A . 59 GLU O 1 1
11 26850 1 1 59 GLU OE1 O -20.971 7.943 -23.879 1.00 . A A . 59 GLU OE1 1 1
11 26851 1 1 59 GLU OE2 O -18.818 7.939 -23.795 1.00 . A A . 59 GLU OE2 1 1
11 26852 1 1 60 ILE C C -19.399 6.782 -19.693 1.00 . A A . 60 ILE C 1 1
11 26853 1 1 60 ILE CA C -20.604 7.690 -19.490 1.00 . A A . 60 ILE CA 1 1
11 26854 1 1 60 ILE CB C -21.836 6.846 -19.156 1.00 . A A . 60 ILE CB 1 1
11 26855 1 1 60 ILE CD1 C -22.955 5.571 -17.320 1.00 . A A . 60 ILE CD1 1 1
11 26856 1 1 60 ILE CG1 C -21.627 6.154 -17.806 1.00 . A A . 60 ILE CG1 1 1
11 26857 1 1 60 ILE CG2 C -22.043 5.788 -20.241 1.00 . A A . 60 ILE CG2 1 1
11 26858 1 1 60 ILE H H -20.785 8.005 -21.573 1.00 . A A . 60 ILE H 1 1
11 26859 1 1 60 ILE HA H -20.408 8.368 -18.673 1.00 . A A . 60 ILE HA 1 1
11 26860 1 1 60 ILE HB H -22.706 7.484 -19.105 1.00 . A A . 60 ILE HB 1 1
11 26861 1 1 60 ILE HD11 H -23.373 6.212 -16.558 1.00 . A A . 60 ILE HD11 1 1
11 26862 1 1 60 ILE HD12 H -22.787 4.586 -16.908 1.00 . A A . 60 ILE HD12 1 1
11 26863 1 1 60 ILE HD13 H -23.644 5.501 -18.149 1.00 . A A . 60 ILE HD13 1 1
11 26864 1 1 60 ILE HG12 H -20.903 5.360 -17.916 1.00 . A A . 60 ILE HG12 1 1
11 26865 1 1 60 ILE HG13 H -21.267 6.873 -17.084 1.00 . A A . 60 ILE HG13 1 1
11 26866 1 1 60 ILE HG21 H -21.754 6.195 -21.199 1.00 . A A . 60 ILE HG21 1 1
11 26867 1 1 60 ILE HG22 H -23.084 5.502 -20.271 1.00 . A A . 60 ILE HG22 1 1
11 26868 1 1 60 ILE HG23 H -21.438 4.922 -20.020 1.00 . A A . 60 ILE HG23 1 1
11 26869 1 1 60 ILE N N -20.839 8.456 -20.705 1.00 . A A . 60 ILE N 1 1
11 26870 1 1 60 ILE O O -19.382 5.959 -20.609 1.00 . A A . 60 ILE O 1 1
11 26871 1 1 61 ASN C C -16.607 5.901 -17.558 1.00 . A A . 61 ASN C 1 1
11 26872 1 1 61 ASN CA C -17.187 6.125 -18.946 1.00 . A A . 61 ASN CA 1 1
11 26873 1 1 61 ASN CB C -16.154 6.829 -19.830 1.00 . A A . 61 ASN CB 1 1
11 26874 1 1 61 ASN CG C -16.719 7.035 -21.231 1.00 . A A . 61 ASN CG 1 1
11 26875 1 1 61 ASN H H -18.448 7.601 -18.127 1.00 . A A . 61 ASN H 1 1
11 26876 1 1 61 ASN HA H -17.437 5.171 -19.384 1.00 . A A . 61 ASN HA 1 1
11 26877 1 1 61 ASN HB2 H -15.908 7.787 -19.397 1.00 . A A . 61 ASN HB2 1 1
11 26878 1 1 61 ASN HB3 H -15.263 6.222 -19.890 1.00 . A A . 61 ASN HB3 1 1
11 26879 1 1 61 ASN HD21 H -16.052 8.899 -21.384 1.00 . A A . 61 ASN HD21 1 1
11 26880 1 1 61 ASN HD22 H -16.904 8.320 -22.733 1.00 . A A . 61 ASN HD22 1 1
11 26881 1 1 61 ASN N N -18.394 6.935 -18.844 1.00 . A A . 61 ASN N 1 1
11 26882 1 1 61 ASN ND2 N -16.543 8.180 -21.833 1.00 . A A . 61 ASN ND2 1 1
11 26883 1 1 61 ASN O O -17.133 6.419 -16.573 1.00 . A A . 61 ASN O 1 1
11 26884 1 1 61 ASN OD1 O -17.337 6.131 -21.791 1.00 . A A . 61 ASN OD1 1 1
11 26885 1 1 62 ASP C C -13.550 5.582 -16.088 1.00 . A A . 62 ASP C 1 1
11 26886 1 1 62 ASP CA C -14.890 4.861 -16.197 1.00 . A A . 62 ASP CA 1 1
11 26887 1 1 62 ASP CB C -14.677 3.356 -16.029 1.00 . A A . 62 ASP CB 1 1
11 26888 1 1 62 ASP CG C -15.939 2.602 -16.436 1.00 . A A . 62 ASP CG 1 1
11 26889 1 1 62 ASP H H -15.148 4.745 -18.298 1.00 . A A . 62 ASP H 1 1
11 26890 1 1 62 ASP HA H -15.534 5.212 -15.405 1.00 . A A . 62 ASP HA 1 1
11 26891 1 1 62 ASP HB2 H -13.853 3.040 -16.652 1.00 . A A . 62 ASP HB2 1 1
11 26892 1 1 62 ASP HB3 H -14.449 3.139 -14.996 1.00 . A A . 62 ASP HB3 1 1
11 26893 1 1 62 ASP N N -15.525 5.133 -17.480 1.00 . A A . 62 ASP N 1 1
11 26894 1 1 62 ASP O O -13.408 6.527 -15.323 1.00 . A A . 62 ASP O 1 1
11 26895 1 1 62 ASP OD1 O -16.043 2.247 -17.599 1.00 . A A . 62 ASP OD1 1 1
11 26896 1 1 62 ASP OD2 O -16.782 2.391 -15.580 1.00 . A A . 62 ASP OD2 1 1
11 26897 1 1 63 GLU C C -11.243 7.107 -17.468 1.00 . A A . 63 GLU C 1 1
11 26898 1 1 63 GLU CA C -11.240 5.724 -16.827 1.00 . A A . 63 GLU CA 1 1
11 26899 1 1 63 GLU CB C -10.242 4.826 -17.559 1.00 . A A . 63 GLU CB 1 1
11 26900 1 1 63 GLU CD C -9.133 2.583 -17.532 1.00 . A A . 63 GLU CD 1 1
11 26901 1 1 63 GLU CG C -10.004 3.554 -16.742 1.00 . A A . 63 GLU CG 1 1
11 26902 1 1 63 GLU H H -12.735 4.356 -17.436 1.00 . A A . 63 GLU H 1 1
11 26903 1 1 63 GLU HA H -10.927 5.825 -15.801 1.00 . A A . 63 GLU HA 1 1
11 26904 1 1 63 GLU HB2 H -10.639 4.562 -18.528 1.00 . A A . 63 GLU HB2 1 1
11 26905 1 1 63 GLU HB3 H -9.307 5.351 -17.682 1.00 . A A . 63 GLU HB3 1 1
11 26906 1 1 63 GLU HG2 H -9.508 3.811 -15.817 1.00 . A A . 63 GLU HG2 1 1
11 26907 1 1 63 GLU HG3 H -10.952 3.086 -16.523 1.00 . A A . 63 GLU HG3 1 1
11 26908 1 1 63 GLU N N -12.569 5.120 -16.851 1.00 . A A . 63 GLU N 1 1
11 26909 1 1 63 GLU O O -10.544 8.013 -17.017 1.00 . A A . 63 GLU O 1 1
11 26910 1 1 63 GLU OE1 O -8.934 2.823 -18.711 1.00 . A A . 63 GLU OE1 1 1
11 26911 1 1 63 GLU OE2 O -8.677 1.617 -16.945 1.00 . A A . 63 GLU OE2 1 1
11 26912 1 1 64 ARG C C -12.991 9.515 -18.563 1.00 . A A . 64 ARG C 1 1
11 26913 1 1 64 ARG CA C -12.074 8.517 -19.260 1.00 . A A . 64 ARG CA 1 1
11 26914 1 1 64 ARG CB C -12.582 8.271 -20.683 1.00 . A A . 64 ARG CB 1 1
11 26915 1 1 64 ARG CD C -12.131 7.077 -22.832 1.00 . A A . 64 ARG CD 1 1
11 26916 1 1 64 ARG CG C -11.584 7.390 -21.439 1.00 . A A . 64 ARG CG 1 1
11 26917 1 1 64 ARG CZ C -11.155 8.778 -24.265 1.00 . A A . 64 ARG CZ 1 1
11 26918 1 1 64 ARG H H -12.527 6.486 -18.864 1.00 . A A . 64 ARG H 1 1
11 26919 1 1 64 ARG HA H -11.083 8.938 -19.317 1.00 . A A . 64 ARG HA 1 1
11 26920 1 1 64 ARG HB2 H -13.542 7.775 -20.641 1.00 . A A . 64 ARG HB2 1 1
11 26921 1 1 64 ARG HB3 H -12.687 9.215 -21.196 1.00 . A A . 64 ARG HB3 1 1
11 26922 1 1 64 ARG HD2 H -11.475 6.377 -23.325 1.00 . A A . 64 ARG HD2 1 1
11 26923 1 1 64 ARG HD3 H -13.116 6.637 -22.739 1.00 . A A . 64 ARG HD3 1 1
11 26924 1 1 64 ARG HE H -13.075 8.765 -23.699 1.00 . A A . 64 ARG HE 1 1
11 26925 1 1 64 ARG HG2 H -10.643 7.910 -21.528 1.00 . A A . 64 ARG HG2 1 1
11 26926 1 1 64 ARG HG3 H -11.437 6.468 -20.897 1.00 . A A . 64 ARG HG3 1 1
11 26927 1 1 64 ARG HH11 H -12.135 10.343 -25.038 1.00 . A A . 64 ARG HH11 1 1
11 26928 1 1 64 ARG HH12 H -10.456 10.230 -25.451 1.00 . A A . 64 ARG HH12 1 1
11 26929 1 1 64 ARG HH21 H -9.933 7.320 -23.641 1.00 . A A . 64 ARG HH21 1 1
11 26930 1 1 64 ARG HH22 H -9.209 8.519 -24.660 1.00 . A A . 64 ARG HH22 1 1
11 26931 1 1 64 ARG N N -12.009 7.251 -18.539 1.00 . A A . 64 ARG N 1 1
11 26932 1 1 64 ARG NE N -12.219 8.296 -23.629 1.00 . A A . 64 ARG NE 1 1
11 26933 1 1 64 ARG NH1 N -11.256 9.868 -24.973 1.00 . A A . 64 ARG NH1 1 1
11 26934 1 1 64 ARG NH2 N -10.010 8.158 -24.181 1.00 . A A . 64 ARG NH2 1 1
11 26935 1 1 64 ARG O O -13.070 10.676 -18.963 1.00 . A A . 64 ARG O 1 1
11 26936 1 1 65 ILE C C -13.866 11.085 -16.135 1.00 . A A . 65 ILE C 1 1
11 26937 1 1 65 ILE CA C -14.620 9.954 -16.827 1.00 . A A . 65 ILE CA 1 1
11 26938 1 1 65 ILE CB C -15.422 9.164 -15.787 1.00 . A A . 65 ILE CB 1 1
11 26939 1 1 65 ILE CD1 C -17.590 9.043 -14.550 1.00 . A A . 65 ILE CD1 1 1
11 26940 1 1 65 ILE CG1 C -16.704 9.923 -15.433 1.00 . A A . 65 ILE CG1 1 1
11 26941 1 1 65 ILE CG2 C -14.588 8.985 -14.513 1.00 . A A . 65 ILE CG2 1 1
11 26942 1 1 65 ILE H H -13.618 8.124 -17.255 1.00 . A A . 65 ILE H 1 1
11 26943 1 1 65 ILE HA H -15.300 10.384 -17.543 1.00 . A A . 65 ILE HA 1 1
11 26944 1 1 65 ILE HB H -15.674 8.195 -16.188 1.00 . A A . 65 ILE HB 1 1
11 26945 1 1 65 ILE HD11 H -17.813 8.122 -15.067 1.00 . A A . 65 ILE HD11 1 1
11 26946 1 1 65 ILE HD12 H -18.509 9.564 -14.329 1.00 . A A . 65 ILE HD12 1 1
11 26947 1 1 65 ILE HD13 H -17.072 8.821 -13.628 1.00 . A A . 65 ILE HD13 1 1
11 26948 1 1 65 ILE HG12 H -16.449 10.829 -14.902 1.00 . A A . 65 ILE HG12 1 1
11 26949 1 1 65 ILE HG13 H -17.239 10.172 -16.336 1.00 . A A . 65 ILE HG13 1 1
11 26950 1 1 65 ILE HG21 H -14.609 9.898 -13.939 1.00 . A A . 65 ILE HG21 1 1
11 26951 1 1 65 ILE HG22 H -13.569 8.748 -14.775 1.00 . A A . 65 ILE HG22 1 1
11 26952 1 1 65 ILE HG23 H -15.003 8.180 -13.923 1.00 . A A . 65 ILE HG23 1 1
11 26953 1 1 65 ILE N N -13.702 9.064 -17.534 1.00 . A A . 65 ILE N 1 1
11 26954 1 1 65 ILE O O -14.335 12.221 -16.085 1.00 . A A . 65 ILE O 1 1
11 26955 1 1 66 ARG C C -11.077 12.579 -15.864 1.00 . A A . 66 ARG C 1 1
11 26956 1 1 66 ARG CA C -11.892 11.746 -14.889 1.00 . A A . 66 ARG CA 1 1
11 26957 1 1 66 ARG CB C -10.959 11.030 -13.924 1.00 . A A . 66 ARG CB 1 1
11 26958 1 1 66 ARG CD C -9.273 9.210 -13.850 1.00 . A A . 66 ARG CD 1 1
11 26959 1 1 66 ARG CG C -9.876 10.309 -14.718 1.00 . A A . 66 ARG CG 1 1
11 26960 1 1 66 ARG CZ C -7.468 10.327 -12.668 1.00 . A A . 66 ARG CZ 1 1
11 26961 1 1 66 ARG H H -12.382 9.835 -15.657 1.00 . A A . 66 ARG H 1 1
11 26962 1 1 66 ARG HA H -12.537 12.394 -14.326 1.00 . A A . 66 ARG HA 1 1
11 26963 1 1 66 ARG HB2 H -10.503 11.752 -13.260 1.00 . A A . 66 ARG HB2 1 1
11 26964 1 1 66 ARG HB3 H -11.521 10.313 -13.345 1.00 . A A . 66 ARG HB3 1 1
11 26965 1 1 66 ARG HD2 H -10.052 8.517 -13.569 1.00 . A A . 66 ARG HD2 1 1
11 26966 1 1 66 ARG HD3 H -8.515 8.686 -14.412 1.00 . A A . 66 ARG HD3 1 1
11 26967 1 1 66 ARG HE H -9.186 9.767 -11.807 1.00 . A A . 66 ARG HE 1 1
11 26968 1 1 66 ARG HG2 H -10.307 9.878 -15.611 1.00 . A A . 66 ARG HG2 1 1
11 26969 1 1 66 ARG HG3 H -9.104 11.011 -14.993 1.00 . A A . 66 ARG HG3 1 1
11 26970 1 1 66 ARG HH11 H -7.486 10.812 -10.725 1.00 . A A . 66 ARG HH11 1 1
11 26971 1 1 66 ARG HH12 H -6.049 11.242 -11.593 1.00 . A A . 66 ARG HH12 1 1
11 26972 1 1 66 ARG HH21 H -7.172 9.966 -14.614 1.00 . A A . 66 ARG HH21 1 1
11 26973 1 1 66 ARG HH22 H -5.872 10.763 -13.795 1.00 . A A . 66 ARG HH22 1 1
11 26974 1 1 66 ARG N N -12.701 10.761 -15.591 1.00 . A A . 66 ARG N 1 1
11 26975 1 1 66 ARG NE N -8.681 9.783 -12.646 1.00 . A A . 66 ARG NE 1 1
11 26976 1 1 66 ARG NH1 N -6.962 10.833 -11.577 1.00 . A A . 66 ARG NH1 1 1
11 26977 1 1 66 ARG NH2 N -6.785 10.355 -13.779 1.00 . A A . 66 ARG NH2 1 1
11 26978 1 1 66 ARG O O -10.740 13.728 -15.580 1.00 . A A . 66 ARG O 1 1
11 26979 1 1 67 GLU C C -10.686 13.953 -18.477 1.00 . A A . 67 GLU C 1 1
11 26980 1 1 67 GLU CA C -9.961 12.702 -18.000 1.00 . A A . 67 GLU CA 1 1
11 26981 1 1 67 GLU CB C -9.683 11.785 -19.192 1.00 . A A . 67 GLU CB 1 1
11 26982 1 1 67 GLU CD C -8.522 9.688 -19.905 1.00 . A A . 67 GLU CD 1 1
11 26983 1 1 67 GLU CG C -8.680 10.705 -18.781 1.00 . A A . 67 GLU CG 1 1
11 26984 1 1 67 GLU H H -11.037 11.072 -17.183 1.00 . A A . 67 GLU H 1 1
11 26985 1 1 67 GLU HA H -9.022 12.991 -17.558 1.00 . A A . 67 GLU HA 1 1
11 26986 1 1 67 GLU HB2 H -10.605 11.317 -19.501 1.00 . A A . 67 GLU HB2 1 1
11 26987 1 1 67 GLU HB3 H -9.277 12.363 -20.009 1.00 . A A . 67 GLU HB3 1 1
11 26988 1 1 67 GLU HG2 H -7.725 11.162 -18.573 1.00 . A A . 67 GLU HG2 1 1
11 26989 1 1 67 GLU HG3 H -9.038 10.203 -17.893 1.00 . A A . 67 GLU HG3 1 1
11 26990 1 1 67 GLU N N -10.751 11.992 -17.010 1.00 . A A . 67 GLU N 1 1
11 26991 1 1 67 GLU O O -10.093 15.029 -18.542 1.00 . A A . 67 GLU O 1 1
11 26992 1 1 67 GLU OE1 O -9.317 9.728 -20.830 1.00 . A A . 67 GLU OE1 1 1
11 26993 1 1 67 GLU OE2 O -7.610 8.881 -19.825 1.00 . A A . 67 GLU OE2 1 1
11 26994 1 1 68 ALA C C -12.839 16.064 -18.301 1.00 . A A . 68 ALA C 1 1
11 26995 1 1 68 ALA CA C -12.728 14.946 -19.331 1.00 . A A . 68 ALA CA 1 1
11 26996 1 1 68 ALA CB C -14.129 14.475 -19.715 1.00 . A A . 68 ALA CB 1 1
11 26997 1 1 68 ALA H H -12.402 12.939 -18.823 1.00 . A A . 68 ALA H 1 1
11 26998 1 1 68 ALA HA H -12.245 15.334 -20.213 1.00 . A A . 68 ALA HA 1 1
11 26999 1 1 68 ALA HB1 H -14.728 15.324 -20.000 1.00 . A A . 68 ALA HB1 1 1
11 27000 1 1 68 ALA HB2 H -14.586 13.977 -18.869 1.00 . A A . 68 ALA HB2 1 1
11 27001 1 1 68 ALA HB3 H -14.063 13.783 -20.543 1.00 . A A . 68 ALA HB3 1 1
11 27002 1 1 68 ALA N N -11.960 13.814 -18.836 1.00 . A A . 68 ALA N 1 1
11 27003 1 1 68 ALA O O -12.719 17.237 -18.648 1.00 . A A . 68 ALA O 1 1
11 27004 1 1 69 LEU C C -11.898 17.542 -15.922 1.00 . A A . 69 LEU C 1 1
11 27005 1 1 69 LEU CA C -13.183 16.730 -16.002 1.00 . A A . 69 LEU CA 1 1
11 27006 1 1 69 LEU CB C -13.457 16.065 -14.646 1.00 . A A . 69 LEU CB 1 1
11 27007 1 1 69 LEU CD1 C -15.016 14.497 -13.488 1.00 . A A . 69 LEU CD1 1 1
11 27008 1 1 69 LEU CD2 C -15.842 16.725 -14.215 1.00 . A A . 69 LEU CD2 1 1
11 27009 1 1 69 LEU CG C -14.906 15.565 -14.578 1.00 . A A . 69 LEU CG 1 1
11 27010 1 1 69 LEU H H -13.147 14.762 -16.807 1.00 . A A . 69 LEU H 1 1
11 27011 1 1 69 LEU HA H -14.000 17.387 -16.248 1.00 . A A . 69 LEU HA 1 1
11 27012 1 1 69 LEU HB2 H -12.791 15.228 -14.524 1.00 . A A . 69 LEU HB2 1 1
11 27013 1 1 69 LEU HB3 H -13.286 16.778 -13.854 1.00 . A A . 69 LEU HB3 1 1
11 27014 1 1 69 LEU HD11 H -14.263 14.671 -12.734 1.00 . A A . 69 LEU HD11 1 1
11 27015 1 1 69 LEU HD12 H -14.869 13.521 -13.924 1.00 . A A . 69 LEU HD12 1 1
11 27016 1 1 69 LEU HD13 H -15.995 14.546 -13.034 1.00 . A A . 69 LEU HD13 1 1
11 27017 1 1 69 LEU HD21 H -16.086 16.670 -13.163 1.00 . A A . 69 LEU HD21 1 1
11 27018 1 1 69 LEU HD22 H -16.747 16.653 -14.794 1.00 . A A . 69 LEU HD22 1 1
11 27019 1 1 69 LEU HD23 H -15.359 17.668 -14.419 1.00 . A A . 69 LEU HD23 1 1
11 27020 1 1 69 LEU HG H -15.192 15.146 -15.531 1.00 . A A . 69 LEU HG 1 1
11 27021 1 1 69 LEU N N -13.064 15.712 -17.041 1.00 . A A . 69 LEU N 1 1
11 27022 1 1 69 LEU O O -11.927 18.766 -15.804 1.00 . A A . 69 LEU O 1 1
11 27023 1 1 70 ALA C C -9.284 18.412 -17.161 1.00 . A A . 70 ALA C 1 1
11 27024 1 1 70 ALA CA C -9.472 17.495 -15.956 1.00 . A A . 70 ALA CA 1 1
11 27025 1 1 70 ALA CB C -8.368 16.435 -15.936 1.00 . A A . 70 ALA CB 1 1
11 27026 1 1 70 ALA H H -10.825 15.872 -16.104 1.00 . A A . 70 ALA H 1 1
11 27027 1 1 70 ALA HA H -9.405 18.084 -15.052 1.00 . A A . 70 ALA HA 1 1
11 27028 1 1 70 ALA HB1 H -8.003 16.279 -16.939 1.00 . A A . 70 ALA HB1 1 1
11 27029 1 1 70 ALA HB2 H -8.768 15.508 -15.549 1.00 . A A . 70 ALA HB2 1 1
11 27030 1 1 70 ALA HB3 H -7.559 16.769 -15.304 1.00 . A A . 70 ALA HB3 1 1
11 27031 1 1 70 ALA N N -10.775 16.845 -16.001 1.00 . A A . 70 ALA N 1 1
11 27032 1 1 70 ALA O O -8.690 19.486 -17.057 1.00 . A A . 70 ALA O 1 1
11 27033 1 1 71 ASN C C -10.368 20.055 -19.499 1.00 . A A . 71 ASN C 1 1
11 27034 1 1 71 ASN CA C -9.637 18.710 -19.556 1.00 . A A . 71 ASN CA 1 1
11 27035 1 1 71 ASN CB C -10.163 17.866 -20.720 1.00 . A A . 71 ASN CB 1 1
11 27036 1 1 71 ASN CG C -9.586 18.369 -22.041 1.00 . A A . 71 ASN CG 1 1
11 27037 1 1 71 ASN H H -10.214 17.085 -18.328 1.00 . A A . 71 ASN H 1 1
11 27038 1 1 71 ASN HA H -8.591 18.905 -19.723 1.00 . A A . 71 ASN HA 1 1
11 27039 1 1 71 ASN HB2 H -9.874 16.836 -20.573 1.00 . A A . 71 ASN HB2 1 1
11 27040 1 1 71 ASN HB3 H -11.239 17.934 -20.753 1.00 . A A . 71 ASN HB3 1 1
11 27041 1 1 71 ASN HD21 H -11.073 17.642 -23.134 1.00 . A A . 71 ASN HD21 1 1
11 27042 1 1 71 ASN HD22 H -9.863 18.455 -24.003 1.00 . A A . 71 ASN HD22 1 1
11 27043 1 1 71 ASN N N -9.771 17.959 -18.311 1.00 . A A . 71 ASN N 1 1
11 27044 1 1 71 ASN ND2 N -10.227 18.137 -23.151 1.00 . A A . 71 ASN ND2 1 1
11 27045 1 1 71 ASN O O -9.995 20.994 -20.201 1.00 . A A . 71 ASN O 1 1
11 27046 1 1 71 ASN OD1 O -8.510 18.968 -22.064 1.00 . A A . 71 ASN OD1 1 1
11 27047 1 1 72 ILE C C -11.247 22.429 -17.756 1.00 . A A . 72 ILE C 1 1
11 27048 1 1 72 ILE CA C -12.110 21.424 -18.512 1.00 . A A . 72 ILE CA 1 1
11 27049 1 1 72 ILE CB C -13.438 21.207 -17.763 1.00 . A A . 72 ILE CB 1 1
11 27050 1 1 72 ILE CD1 C -14.368 19.377 -19.210 1.00 . A A . 72 ILE CD1 1 1
11 27051 1 1 72 ILE CG1 C -14.558 20.818 -18.740 1.00 . A A . 72 ILE CG1 1 1
11 27052 1 1 72 ILE CG2 C -13.841 22.487 -17.031 1.00 . A A . 72 ILE CG2 1 1
11 27053 1 1 72 ILE H H -11.624 19.399 -18.080 1.00 . A A . 72 ILE H 1 1
11 27054 1 1 72 ILE HA H -12.317 21.819 -19.495 1.00 . A A . 72 ILE HA 1 1
11 27055 1 1 72 ILE HB H -13.305 20.418 -17.041 1.00 . A A . 72 ILE HB 1 1
11 27056 1 1 72 ILE HD11 H -14.495 18.710 -18.371 1.00 . A A . 72 ILE HD11 1 1
11 27057 1 1 72 ILE HD12 H -13.378 19.259 -19.623 1.00 . A A . 72 ILE HD12 1 1
11 27058 1 1 72 ILE HD13 H -15.102 19.146 -19.967 1.00 . A A . 72 ILE HD13 1 1
11 27059 1 1 72 ILE HG12 H -15.510 20.904 -18.238 1.00 . A A . 72 ILE HG12 1 1
11 27060 1 1 72 ILE HG13 H -14.548 21.476 -19.594 1.00 . A A . 72 ILE HG13 1 1
11 27061 1 1 72 ILE HG21 H -13.259 22.582 -16.127 1.00 . A A . 72 ILE HG21 1 1
11 27062 1 1 72 ILE HG22 H -14.891 22.438 -16.776 1.00 . A A . 72 ILE HG22 1 1
11 27063 1 1 72 ILE HG23 H -13.666 23.341 -17.667 1.00 . A A . 72 ILE HG23 1 1
11 27064 1 1 72 ILE N N -11.385 20.161 -18.646 1.00 . A A . 72 ILE N 1 1
11 27065 1 1 72 ILE O O -11.085 23.572 -18.185 1.00 . A A . 72 ILE O 1 1
11 27066 1 1 73 GLU C C -8.577 23.225 -16.611 1.00 . A A . 73 GLU C 1 1
11 27067 1 1 73 GLU CA C -9.829 22.847 -15.829 1.00 . A A . 73 GLU CA 1 1
11 27068 1 1 73 GLU CB C -9.433 22.131 -14.537 1.00 . A A . 73 GLU CB 1 1
11 27069 1 1 73 GLU CD C -10.317 21.146 -12.413 1.00 . A A . 73 GLU CD 1 1
11 27070 1 1 73 GLU CG C -10.656 22.008 -13.626 1.00 . A A . 73 GLU CG 1 1
11 27071 1 1 73 GLU H H -10.845 21.065 -16.349 1.00 . A A . 73 GLU H 1 1
11 27072 1 1 73 GLU HA H -10.368 23.749 -15.579 1.00 . A A . 73 GLU HA 1 1
11 27073 1 1 73 GLU HB2 H -9.057 21.147 -14.772 1.00 . A A . 73 GLU HB2 1 1
11 27074 1 1 73 GLU HB3 H -8.665 22.698 -14.030 1.00 . A A . 73 GLU HB3 1 1
11 27075 1 1 73 GLU HG2 H -10.957 22.991 -13.293 1.00 . A A . 73 GLU HG2 1 1
11 27076 1 1 73 GLU HG3 H -11.466 21.551 -14.174 1.00 . A A . 73 GLU HG3 1 1
11 27077 1 1 73 GLU N N -10.686 21.988 -16.635 1.00 . A A . 73 GLU N 1 1
11 27078 1 1 73 GLU O O -8.086 24.350 -16.517 1.00 . A A . 73 GLU O 1 1
11 27079 1 1 73 GLU OE1 O -9.272 20.519 -12.430 1.00 . A A . 73 GLU OE1 1 1
11 27080 1 1 73 GLU OE2 O -11.109 21.129 -11.485 1.00 . A A . 73 GLU OE2 1 1
11 27081 1 1 74 LYS C C -7.034 23.681 -19.078 1.00 . A A . 74 LYS C 1 1
11 27082 1 1 74 LYS CA C -6.847 22.491 -18.145 1.00 . A A . 74 LYS CA 1 1
11 27083 1 1 74 LYS CB C -6.516 21.237 -18.961 1.00 . A A . 74 LYS CB 1 1
11 27084 1 1 74 LYS CD C -4.884 20.175 -20.526 1.00 . A A . 74 LYS CD 1 1
11 27085 1 1 74 LYS CE C -3.591 20.383 -21.318 1.00 . A A . 74 LYS CE 1 1
11 27086 1 1 74 LYS CG C -5.218 21.449 -19.748 1.00 . A A . 74 LYS CG 1 1
11 27087 1 1 74 LYS H H -8.474 21.379 -17.374 1.00 . A A . 74 LYS H 1 1
11 27088 1 1 74 LYS HA H -6.028 22.695 -17.473 1.00 . A A . 74 LYS HA 1 1
11 27089 1 1 74 LYS HB2 H -6.397 20.396 -18.292 1.00 . A A . 74 LYS HB2 1 1
11 27090 1 1 74 LYS HB3 H -7.322 21.036 -19.650 1.00 . A A . 74 LYS HB3 1 1
11 27091 1 1 74 LYS HD2 H -4.756 19.354 -19.836 1.00 . A A . 74 LYS HD2 1 1
11 27092 1 1 74 LYS HD3 H -5.688 19.949 -21.210 1.00 . A A . 74 LYS HD3 1 1
11 27093 1 1 74 LYS HE2 H -3.723 21.199 -22.015 1.00 . A A . 74 LYS HE2 1 1
11 27094 1 1 74 LYS HE3 H -2.786 20.618 -20.637 1.00 . A A . 74 LYS HE3 1 1
11 27095 1 1 74 LYS HG2 H -5.342 22.269 -20.438 1.00 . A A . 74 LYS HG2 1 1
11 27096 1 1 74 LYS HG3 H -4.413 21.671 -19.063 1.00 . A A . 74 LYS HG3 1 1
11 27097 1 1 74 LYS HZ1 H -4.038 18.914 -22.723 1.00 . A A . 74 LYS HZ1 1 1
11 27098 1 1 74 LYS HZ2 H -3.135 18.353 -21.397 1.00 . A A . 74 LYS HZ2 1 1
11 27099 1 1 74 LYS HZ3 H -2.386 19.280 -22.608 1.00 . A A . 74 LYS HZ3 1 1
11 27100 1 1 74 LYS N N -8.055 22.266 -17.365 1.00 . A A . 74 LYS N 1 1
11 27101 1 1 74 LYS NZ N -3.262 19.139 -22.068 1.00 . A A . 74 LYS NZ 1 1
11 27102 1 1 74 LYS O O -6.122 24.488 -19.259 1.00 . A A . 74 LYS O 1 1
11 27103 1 1 75 ASN C C -9.176 26.050 -19.852 1.00 . A A . 75 ASN C 1 1
11 27104 1 1 75 ASN CA C -8.499 24.888 -20.581 1.00 . A A . 75 ASN CA 1 1
11 27105 1 1 75 ASN CB C -9.379 24.395 -21.729 1.00 . A A . 75 ASN CB 1 1
11 27106 1 1 75 ASN CG C -8.610 23.371 -22.556 1.00 . A A . 75 ASN CG 1 1
11 27107 1 1 75 ASN H H -8.909 23.117 -19.493 1.00 . A A . 75 ASN H 1 1
11 27108 1 1 75 ASN HA H -7.565 25.240 -20.994 1.00 . A A . 75 ASN HA 1 1
11 27109 1 1 75 ASN HB2 H -10.271 23.936 -21.325 1.00 . A A . 75 ASN HB2 1 1
11 27110 1 1 75 ASN HB3 H -9.654 25.228 -22.356 1.00 . A A . 75 ASN HB3 1 1
11 27111 1 1 75 ASN HD21 H -7.526 24.737 -23.507 1.00 . A A . 75 ASN HD21 1 1
11 27112 1 1 75 ASN HD22 H -7.207 23.128 -23.940 1.00 . A A . 75 ASN HD22 1 1
11 27113 1 1 75 ASN N N -8.216 23.788 -19.670 1.00 . A A . 75 ASN N 1 1
11 27114 1 1 75 ASN ND2 N -7.705 23.779 -23.404 1.00 . A A . 75 ASN ND2 1 1
11 27115 1 1 75 ASN O O -9.526 27.057 -20.465 1.00 . A A . 75 ASN O 1 1
11 27116 1 1 75 ASN OD1 O -8.837 22.168 -22.426 1.00 . A A . 75 ASN OD1 1 1
11 27117 1 1 76 GLY C C -11.236 27.483 -18.312 1.00 . A A . 76 GLY C 1 1
11 27118 1 1 76 GLY CA C -9.915 26.988 -17.729 1.00 . A A . 76 GLY CA 1 1
11 27119 1 1 76 GLY H H -8.988 25.115 -18.083 1.00 . A A . 76 GLY H 1 1
11 27120 1 1 76 GLY HA2 H -10.090 26.618 -16.730 1.00 . A A . 76 GLY HA2 1 1
11 27121 1 1 76 GLY HA3 H -9.223 27.816 -17.680 1.00 . A A . 76 GLY HA3 1 1
11 27122 1 1 76 GLY N N -9.321 25.921 -18.532 1.00 . A A . 76 GLY N 1 1
11 27123 1 1 76 GLY O O -11.469 28.691 -18.375 1.00 . A A . 76 GLY O 1 1
11 27124 1 1 77 VAL C C -14.527 26.597 -18.385 1.00 . A A . 77 VAL C 1 1
11 27125 1 1 77 VAL CA C -13.379 26.940 -19.312 1.00 . A A . 77 VAL CA 1 1
11 27126 1 1 77 VAL CB C -13.606 26.241 -20.654 1.00 . A A . 77 VAL CB 1 1
11 27127 1 1 77 VAL CG1 C -12.744 26.883 -21.745 1.00 . A A . 77 VAL CG1 1 1
11 27128 1 1 77 VAL CG2 C -13.233 24.769 -20.528 1.00 . A A . 77 VAL CG2 1 1
11 27129 1 1 77 VAL H H -11.851 25.608 -18.661 1.00 . A A . 77 VAL H 1 1
11 27130 1 1 77 VAL HA H -13.394 28.006 -19.475 1.00 . A A . 77 VAL HA 1 1
11 27131 1 1 77 VAL HB H -14.650 26.324 -20.927 1.00 . A A . 77 VAL HB 1 1
11 27132 1 1 77 VAL HG11 H -13.383 27.407 -22.444 1.00 . A A . 77 VAL HG11 1 1
11 27133 1 1 77 VAL HG12 H -12.198 26.112 -22.266 1.00 . A A . 77 VAL HG12 1 1
11 27134 1 1 77 VAL HG13 H -12.048 27.578 -21.301 1.00 . A A . 77 VAL HG13 1 1
11 27135 1 1 77 VAL HG21 H -13.863 24.298 -19.790 1.00 . A A . 77 VAL HG21 1 1
11 27136 1 1 77 VAL HG22 H -12.199 24.680 -20.230 1.00 . A A . 77 VAL HG22 1 1
11 27137 1 1 77 VAL HG23 H -13.374 24.288 -21.481 1.00 . A A . 77 VAL HG23 1 1
11 27138 1 1 77 VAL N N -12.090 26.560 -18.737 1.00 . A A . 77 VAL N 1 1
11 27139 1 1 77 VAL O O -15.678 26.564 -18.820 1.00 . A A . 77 VAL O 1 1
11 27140 1 1 78 THR C C -16.457 26.982 -16.295 1.00 . A A . 78 THR C 1 1
11 27141 1 1 78 THR CA C -15.315 25.994 -16.196 1.00 . A A . 78 THR CA 1 1
11 27142 1 1 78 THR CB C -14.798 25.982 -14.757 1.00 . A A . 78 THR CB 1 1
11 27143 1 1 78 THR CG2 C -13.998 24.710 -14.507 1.00 . A A . 78 THR CG2 1 1
11 27144 1 1 78 THR H H -13.334 26.345 -16.757 1.00 . A A . 78 THR H 1 1
11 27145 1 1 78 THR HA H -15.683 25.008 -16.439 1.00 . A A . 78 THR HA 1 1
11 27146 1 1 78 THR HB H -15.637 26.009 -14.078 1.00 . A A . 78 THR HB 1 1
11 27147 1 1 78 THR HG1 H -14.375 27.638 -13.831 1.00 . A A . 78 THR HG1 1 1
11 27148 1 1 78 THR HG21 H -14.620 23.852 -14.709 1.00 . A A . 78 THR HG21 1 1
11 27149 1 1 78 THR HG22 H -13.676 24.687 -13.476 1.00 . A A . 78 THR HG22 1 1
11 27150 1 1 78 THR HG23 H -13.137 24.695 -15.155 1.00 . A A . 78 THR HG23 1 1
11 27151 1 1 78 THR N N -14.247 26.333 -17.112 1.00 . A A . 78 THR N 1 1
11 27152 1 1 78 THR O O -16.299 28.111 -16.763 1.00 . A A . 78 THR O 1 1
11 27153 1 1 78 THR OG1 O -13.980 27.121 -14.538 1.00 . A A . 78 THR OG1 1 1
11 27154 1 1 79 GLY C C -19.416 27.447 -17.182 1.00 . A A . 79 GLY C 1 1
11 27155 1 1 79 GLY CA C -18.785 27.369 -15.797 1.00 . A A . 79 GLY CA 1 1
11 27156 1 1 79 GLY H H -17.615 25.647 -15.416 1.00 . A A . 79 GLY H 1 1
11 27157 1 1 79 GLY HA2 H -19.495 26.946 -15.103 1.00 . A A . 79 GLY HA2 1 1
11 27158 1 1 79 GLY HA3 H -18.517 28.361 -15.473 1.00 . A A . 79 GLY HA3 1 1
11 27159 1 1 79 GLY N N -17.599 26.542 -15.813 1.00 . A A . 79 GLY N 1 1
11 27160 1 1 79 GLY O O -20.553 27.897 -17.322 1.00 . A A . 79 GLY O 1 1
11 27161 1 1 80 ARG C C -19.202 25.602 -20.133 1.00 . A A . 80 ARG C 1 1
11 27162 1 1 80 ARG CA C -19.198 27.015 -19.567 1.00 . A A . 80 ARG CA 1 1
11 27163 1 1 80 ARG CB C -18.333 27.900 -20.470 1.00 . A A . 80 ARG CB 1 1
11 27164 1 1 80 ARG CD C -17.102 30.059 -20.668 1.00 . A A . 80 ARG CD 1 1
11 27165 1 1 80 ARG CG C -17.872 29.145 -19.713 1.00 . A A . 80 ARG CG 1 1
11 27166 1 1 80 ARG CZ C -15.920 32.179 -20.595 1.00 . A A . 80 ARG CZ 1 1
11 27167 1 1 80 ARG H H -17.779 26.636 -18.045 1.00 . A A . 80 ARG H 1 1
11 27168 1 1 80 ARG HA H -20.205 27.395 -19.564 1.00 . A A . 80 ARG HA 1 1
11 27169 1 1 80 ARG HB2 H -17.472 27.340 -20.804 1.00 . A A . 80 ARG HB2 1 1
11 27170 1 1 80 ARG HB3 H -18.914 28.203 -21.327 1.00 . A A . 80 ARG HB3 1 1
11 27171 1 1 80 ARG HD2 H -16.272 29.514 -21.099 1.00 . A A . 80 ARG HD2 1 1
11 27172 1 1 80 ARG HD3 H -17.762 30.383 -21.462 1.00 . A A . 80 ARG HD3 1 1
11 27173 1 1 80 ARG HE H -16.747 31.309 -18.993 1.00 . A A . 80 ARG HE 1 1
11 27174 1 1 80 ARG HG2 H -18.732 29.670 -19.321 1.00 . A A . 80 ARG HG2 1 1
11 27175 1 1 80 ARG HG3 H -17.224 28.854 -18.897 1.00 . A A . 80 ARG HG3 1 1
11 27176 1 1 80 ARG HH11 H -15.636 33.291 -18.956 1.00 . A A . 80 ARG HH11 1 1
11 27177 1 1 80 ARG HH12 H -14.967 33.931 -20.420 1.00 . A A . 80 ARG HH12 1 1
11 27178 1 1 80 ARG HH21 H -16.053 31.288 -22.383 1.00 . A A . 80 ARG HH21 1 1
11 27179 1 1 80 ARG HH22 H -15.204 32.797 -22.359 1.00 . A A . 80 ARG HH22 1 1
11 27180 1 1 80 ARG N N -18.680 26.995 -18.204 1.00 . A A . 80 ARG N 1 1
11 27181 1 1 80 ARG NE N -16.592 31.227 -19.957 1.00 . A A . 80 ARG NE 1 1
11 27182 1 1 80 ARG NH1 N -15.473 33.215 -19.938 1.00 . A A . 80 ARG NH1 1 1
11 27183 1 1 80 ARG NH2 N -15.709 32.080 -21.879 1.00 . A A . 80 ARG NH2 1 1
11 27184 1 1 80 ARG O O -19.971 25.289 -21.040 1.00 . A A . 80 ARG O 1 1
11 27185 1 1 81 ALA C C -18.440 22.422 -18.880 1.00 . A A . 81 ALA C 1 1
11 27186 1 1 81 ALA CA C -18.220 23.377 -20.043 1.00 . A A . 81 ALA CA 1 1
11 27187 1 1 81 ALA CB C -16.835 23.135 -20.647 1.00 . A A . 81 ALA CB 1 1
11 27188 1 1 81 ALA H H -17.735 25.052 -18.878 1.00 . A A . 81 ALA H 1 1
11 27189 1 1 81 ALA HA H -18.963 23.190 -20.793 1.00 . A A . 81 ALA HA 1 1
11 27190 1 1 81 ALA HB1 H -16.834 23.445 -21.680 1.00 . A A . 81 ALA HB1 1 1
11 27191 1 1 81 ALA HB2 H -16.594 22.084 -20.584 1.00 . A A . 81 ALA HB2 1 1
11 27192 1 1 81 ALA HB3 H -16.100 23.708 -20.099 1.00 . A A . 81 ALA HB3 1 1
11 27193 1 1 81 ALA N N -18.328 24.754 -19.592 1.00 . A A . 81 ALA N 1 1
11 27194 1 1 81 ALA O O -17.899 22.615 -17.792 1.00 . A A . 81 ALA O 1 1
11 27195 1 1 82 SER C C -19.788 19.053 -18.711 1.00 . A A . 82 SER C 1 1
11 27196 1 1 82 SER CA C -19.537 20.416 -18.086 1.00 . A A . 82 SER CA 1 1
11 27197 1 1 82 SER CB C -20.765 20.849 -17.285 1.00 . A A . 82 SER CB 1 1
11 27198 1 1 82 SER H H -19.653 21.303 -20.004 1.00 . A A . 82 SER H 1 1
11 27199 1 1 82 SER HA H -18.692 20.344 -17.418 1.00 . A A . 82 SER HA 1 1
11 27200 1 1 82 SER HB2 H -20.921 20.171 -16.464 1.00 . A A . 82 SER HB2 1 1
11 27201 1 1 82 SER HB3 H -20.608 21.848 -16.901 1.00 . A A . 82 SER HB3 1 1
11 27202 1 1 82 SER HG H -21.992 21.692 -18.539 1.00 . A A . 82 SER HG 1 1
11 27203 1 1 82 SER N N -19.243 21.397 -19.118 1.00 . A A . 82 SER N 1 1
11 27204 1 1 82 SER O O -19.969 18.942 -19.922 1.00 . A A . 82 SER O 1 1
11 27205 1 1 82 SER OG O -21.909 20.828 -18.130 1.00 . A A . 82 SER OG 1 1
11 27206 1 1 83 ILE C C -21.123 15.996 -17.514 1.00 . A A . 83 ILE C 1 1
11 27207 1 1 83 ILE CA C -20.040 16.665 -18.352 1.00 . A A . 83 ILE CA 1 1
11 27208 1 1 83 ILE CB C -18.752 15.841 -18.291 1.00 . A A . 83 ILE CB 1 1
11 27209 1 1 83 ILE CD1 C -16.902 17.410 -17.594 1.00 . A A . 83 ILE CD1 1 1
11 27210 1 1 83 ILE CG1 C -17.872 16.319 -17.123 1.00 . A A . 83 ILE CG1 1 1
11 27211 1 1 83 ILE CG2 C -17.995 15.977 -19.614 1.00 . A A . 83 ILE CG2 1 1
11 27212 1 1 83 ILE H H -19.668 18.178 -16.917 1.00 . A A . 83 ILE H 1 1
11 27213 1 1 83 ILE HA H -20.375 16.710 -19.378 1.00 . A A . 83 ILE HA 1 1
11 27214 1 1 83 ILE HB H -19.010 14.804 -18.140 1.00 . A A . 83 ILE HB 1 1
11 27215 1 1 83 ILE HD11 H -17.420 18.105 -18.237 1.00 . A A . 83 ILE HD11 1 1
11 27216 1 1 83 ILE HD12 H -16.085 16.958 -18.135 1.00 . A A . 83 ILE HD12 1 1
11 27217 1 1 83 ILE HD13 H -16.514 17.940 -16.736 1.00 . A A . 83 ILE HD13 1 1
11 27218 1 1 83 ILE HG12 H -18.502 16.714 -16.340 1.00 . A A . 83 ILE HG12 1 1
11 27219 1 1 83 ILE HG13 H -17.304 15.484 -16.737 1.00 . A A . 83 ILE HG13 1 1
11 27220 1 1 83 ILE HG21 H -16.981 15.630 -19.487 1.00 . A A . 83 ILE HG21 1 1
11 27221 1 1 83 ILE HG22 H -17.987 17.013 -19.922 1.00 . A A . 83 ILE HG22 1 1
11 27222 1 1 83 ILE HG23 H -18.485 15.383 -20.371 1.00 . A A . 83 ILE HG23 1 1
11 27223 1 1 83 ILE N N -19.802 18.021 -17.875 1.00 . A A . 83 ILE N 1 1
11 27224 1 1 83 ILE O O -21.172 16.168 -16.296 1.00 . A A . 83 ILE O 1 1
11 27225 1 1 84 VAL C C -23.056 13.060 -17.804 1.00 . A A . 84 VAL C 1 1
11 27226 1 1 84 VAL CA C -23.081 14.552 -17.495 1.00 . A A . 84 VAL CA 1 1
11 27227 1 1 84 VAL CB C -24.422 15.137 -17.939 1.00 . A A . 84 VAL CB 1 1
11 27228 1 1 84 VAL CG1 C -25.561 14.393 -17.239 1.00 . A A . 84 VAL CG1 1 1
11 27229 1 1 84 VAL CG2 C -24.478 16.621 -17.567 1.00 . A A . 84 VAL CG2 1 1
11 27230 1 1 84 VAL H H -21.904 15.149 -19.152 1.00 . A A . 84 VAL H 1 1
11 27231 1 1 84 VAL HA H -22.977 14.691 -16.432 1.00 . A A . 84 VAL HA 1 1
11 27232 1 1 84 VAL HB H -24.525 15.026 -19.010 1.00 . A A . 84 VAL HB 1 1
11 27233 1 1 84 VAL HG11 H -25.803 13.499 -17.797 1.00 . A A . 84 VAL HG11 1 1
11 27234 1 1 84 VAL HG12 H -26.431 15.031 -17.190 1.00 . A A . 84 VAL HG12 1 1
11 27235 1 1 84 VAL HG13 H -25.254 14.123 -16.240 1.00 . A A . 84 VAL HG13 1 1
11 27236 1 1 84 VAL HG21 H -24.300 16.734 -16.509 1.00 . A A . 84 VAL HG21 1 1
11 27237 1 1 84 VAL HG22 H -25.453 17.017 -17.812 1.00 . A A . 84 VAL HG22 1 1
11 27238 1 1 84 VAL HG23 H -23.723 17.159 -18.119 1.00 . A A . 84 VAL HG23 1 1
11 27239 1 1 84 VAL N N -21.993 15.241 -18.179 1.00 . A A . 84 VAL N 1 1
11 27240 1 1 84 VAL O O -23.004 12.661 -18.968 1.00 . A A . 84 VAL O 1 1
11 27241 1 1 85 LYS C C -24.480 10.221 -16.722 1.00 . A A . 85 LYS C 1 1
11 27242 1 1 85 LYS CA C -23.085 10.796 -16.934 1.00 . A A . 85 LYS CA 1 1
11 27243 1 1 85 LYS CB C -22.097 10.155 -15.957 1.00 . A A . 85 LYS CB 1 1
11 27244 1 1 85 LYS CD C -21.659 9.746 -13.518 1.00 . A A . 85 LYS CD 1 1
11 27245 1 1 85 LYS CE C -21.142 8.313 -13.681 1.00 . A A . 85 LYS CE 1 1
11 27246 1 1 85 LYS CG C -22.736 10.040 -14.568 1.00 . A A . 85 LYS CG 1 1
11 27247 1 1 85 LYS H H -23.141 12.618 -15.854 1.00 . A A . 85 LYS H 1 1
11 27248 1 1 85 LYS HA H -22.769 10.570 -17.937 1.00 . A A . 85 LYS HA 1 1
11 27249 1 1 85 LYS HB2 H -21.836 9.172 -16.317 1.00 . A A . 85 LYS HB2 1 1
11 27250 1 1 85 LYS HB3 H -21.209 10.766 -15.898 1.00 . A A . 85 LYS HB3 1 1
11 27251 1 1 85 LYS HD2 H -20.840 10.438 -13.641 1.00 . A A . 85 LYS HD2 1 1
11 27252 1 1 85 LYS HD3 H -22.082 9.862 -12.533 1.00 . A A . 85 LYS HD3 1 1
11 27253 1 1 85 LYS HE2 H -21.975 7.624 -13.670 1.00 . A A . 85 LYS HE2 1 1
11 27254 1 1 85 LYS HE3 H -20.612 8.221 -14.616 1.00 . A A . 85 LYS HE3 1 1
11 27255 1 1 85 LYS HG2 H -23.233 10.967 -14.323 1.00 . A A . 85 LYS HG2 1 1
11 27256 1 1 85 LYS HG3 H -23.457 9.236 -14.568 1.00 . A A . 85 LYS HG3 1 1
11 27257 1 1 85 LYS HZ1 H -20.761 7.884 -11.679 1.00 . A A . 85 LYS HZ1 1 1
11 27258 1 1 85 LYS HZ2 H -19.527 8.764 -12.446 1.00 . A A . 85 LYS HZ2 1 1
11 27259 1 1 85 LYS HZ3 H -19.715 7.106 -12.765 1.00 . A A . 85 LYS HZ3 1 1
11 27260 1 1 85 LYS N N -23.098 12.241 -16.758 1.00 . A A . 85 LYS N 1 1
11 27261 1 1 85 LYS NZ N -20.216 7.993 -12.557 1.00 . A A . 85 LYS NZ 1 1
11 27262 1 1 85 LYS O O -25.329 10.845 -16.083 1.00 . A A . 85 LYS O 1 1
11 27263 1 1 86 GLY C C -26.486 7.858 -18.493 1.00 . A A . 86 GLY C 1 1
11 27264 1 1 86 GLY CA C -26.013 8.384 -17.142 1.00 . A A . 86 GLY CA 1 1
11 27265 1 1 86 GLY H H -23.996 8.587 -17.769 1.00 . A A . 86 GLY H 1 1
11 27266 1 1 86 GLY HA2 H -25.931 7.561 -16.448 1.00 . A A . 86 GLY HA2 1 1
11 27267 1 1 86 GLY HA3 H -26.734 9.095 -16.769 1.00 . A A . 86 GLY HA3 1 1
11 27268 1 1 86 GLY N N -24.712 9.033 -17.269 1.00 . A A . 86 GLY N 1 1
11 27269 1 1 86 GLY O O -25.685 7.655 -19.404 1.00 . A A . 86 GLY O 1 1
11 27270 1 1 87 ASN C C -28.878 8.287 -20.716 1.00 . A A . 87 ASN C 1 1
11 27271 1 1 87 ASN CA C -28.353 7.137 -19.862 1.00 . A A . 87 ASN CA 1 1
11 27272 1 1 87 ASN CB C -29.492 6.159 -19.564 1.00 . A A . 87 ASN CB 1 1
11 27273 1 1 87 ASN CG C -28.977 5.004 -18.712 1.00 . A A . 87 ASN CG 1 1
11 27274 1 1 87 ASN H H -28.384 7.819 -17.856 1.00 . A A . 87 ASN H 1 1
11 27275 1 1 87 ASN HA H -27.582 6.617 -20.411 1.00 . A A . 87 ASN HA 1 1
11 27276 1 1 87 ASN HB2 H -30.277 6.676 -19.032 1.00 . A A . 87 ASN HB2 1 1
11 27277 1 1 87 ASN HB3 H -29.883 5.771 -20.492 1.00 . A A . 87 ASN HB3 1 1
11 27278 1 1 87 ASN HD21 H -27.627 4.426 -20.049 1.00 . A A . 87 ASN HD21 1 1
11 27279 1 1 87 ASN HD22 H -27.678 3.505 -18.624 1.00 . A A . 87 ASN HD22 1 1
11 27280 1 1 87 ASN N N -27.790 7.639 -18.614 1.00 . A A . 87 ASN N 1 1
11 27281 1 1 87 ASN ND2 N -28.015 4.250 -19.167 1.00 . A A . 87 ASN ND2 1 1
11 27282 1 1 87 ASN O O -29.663 9.113 -20.251 1.00 . A A . 87 ASN O 1 1
11 27283 1 1 87 ASN OD1 O -29.464 4.784 -17.603 1.00 . A A . 87 ASN OD1 1 1
11 27284 1 1 88 PHE C C -30.362 9.533 -22.891 1.00 . A A . 88 PHE C 1 1
11 27285 1 1 88 PHE CA C -28.842 9.402 -22.874 1.00 . A A . 88 PHE CA 1 1
11 27286 1 1 88 PHE CB C -28.343 9.101 -24.289 1.00 . A A . 88 PHE CB 1 1
11 27287 1 1 88 PHE CD1 C -30.285 8.202 -25.622 1.00 . A A . 88 PHE CD1 1 1
11 27288 1 1 88 PHE CD2 C -28.717 6.633 -24.642 1.00 . A A . 88 PHE CD2 1 1
11 27289 1 1 88 PHE CE1 C -31.019 7.137 -26.154 1.00 . A A . 88 PHE CE1 1 1
11 27290 1 1 88 PHE CE2 C -29.452 5.567 -25.175 1.00 . A A . 88 PHE CE2 1 1
11 27291 1 1 88 PHE CG C -29.134 7.951 -24.865 1.00 . A A . 88 PHE CG 1 1
11 27292 1 1 88 PHE CZ C -30.602 5.819 -25.931 1.00 . A A . 88 PHE CZ 1 1
11 27293 1 1 88 PHE H H -27.784 7.664 -22.267 1.00 . A A . 88 PHE H 1 1
11 27294 1 1 88 PHE HA H -28.412 10.336 -22.545 1.00 . A A . 88 PHE HA 1 1
11 27295 1 1 88 PHE HB2 H -28.473 9.975 -24.910 1.00 . A A . 88 PHE HB2 1 1
11 27296 1 1 88 PHE HB3 H -27.297 8.835 -24.254 1.00 . A A . 88 PHE HB3 1 1
11 27297 1 1 88 PHE HD1 H -30.606 9.220 -25.795 1.00 . A A . 88 PHE HD1 1 1
11 27298 1 1 88 PHE HD2 H -27.830 6.440 -24.058 1.00 . A A . 88 PHE HD2 1 1
11 27299 1 1 88 PHE HE1 H -31.907 7.330 -26.738 1.00 . A A . 88 PHE HE1 1 1
11 27300 1 1 88 PHE HE2 H -29.131 4.550 -25.002 1.00 . A A . 88 PHE HE2 1 1
11 27301 1 1 88 PHE HZ H -31.170 4.996 -26.341 1.00 . A A . 88 PHE HZ 1 1
11 27302 1 1 88 PHE N N -28.426 8.339 -21.966 1.00 . A A . 88 PHE N 1 1
11 27303 1 1 88 PHE O O -30.895 10.624 -23.092 1.00 . A A . 88 PHE O 1 1
11 27304 1 1 89 PHE C C -32.998 9.371 -21.533 1.00 . A A . 89 PHE C 1 1
11 27305 1 1 89 PHE CA C -32.512 8.444 -22.640 1.00 . A A . 89 PHE CA 1 1
11 27306 1 1 89 PHE CB C -33.059 7.035 -22.409 1.00 . A A . 89 PHE CB 1 1
11 27307 1 1 89 PHE CD1 C -35.339 7.201 -23.468 1.00 . A A . 89 PHE CD1 1 1
11 27308 1 1 89 PHE CD2 C -35.184 7.042 -21.054 1.00 . A A . 89 PHE CD2 1 1
11 27309 1 1 89 PHE CE1 C -36.735 7.258 -23.376 1.00 . A A . 89 PHE CE1 1 1
11 27310 1 1 89 PHE CE2 C -36.580 7.098 -20.961 1.00 . A A . 89 PHE CE2 1 1
11 27311 1 1 89 PHE CG C -34.564 7.094 -22.308 1.00 . A A . 89 PHE CG 1 1
11 27312 1 1 89 PHE CZ C -37.356 7.207 -22.121 1.00 . A A . 89 PHE CZ 1 1
11 27313 1 1 89 PHE H H -30.578 7.584 -22.493 1.00 . A A . 89 PHE H 1 1
11 27314 1 1 89 PHE HA H -32.873 8.810 -23.587 1.00 . A A . 89 PHE HA 1 1
11 27315 1 1 89 PHE HB2 H -32.777 6.399 -23.235 1.00 . A A . 89 PHE HB2 1 1
11 27316 1 1 89 PHE HB3 H -32.653 6.636 -21.491 1.00 . A A . 89 PHE HB3 1 1
11 27317 1 1 89 PHE HD1 H -34.862 7.241 -24.436 1.00 . A A . 89 PHE HD1 1 1
11 27318 1 1 89 PHE HD2 H -34.586 6.958 -20.158 1.00 . A A . 89 PHE HD2 1 1
11 27319 1 1 89 PHE HE1 H -37.333 7.341 -24.270 1.00 . A A . 89 PHE HE1 1 1
11 27320 1 1 89 PHE HE2 H -37.059 7.059 -19.993 1.00 . A A . 89 PHE HE2 1 1
11 27321 1 1 89 PHE HZ H -38.433 7.250 -22.049 1.00 . A A . 89 PHE HZ 1 1
11 27322 1 1 89 PHE N N -31.055 8.424 -22.663 1.00 . A A . 89 PHE N 1 1
11 27323 1 1 89 PHE O O -33.859 10.225 -21.747 1.00 . A A . 89 PHE O 1 1
11 27324 1 1 90 GLU C C -32.427 11.462 -19.437 1.00 . A A . 90 GLU C 1 1
11 27325 1 1 90 GLU CA C -32.785 10.000 -19.192 1.00 . A A . 90 GLU CA 1 1
11 27326 1 1 90 GLU CB C -32.041 9.479 -17.956 1.00 . A A . 90 GLU CB 1 1
11 27327 1 1 90 GLU CD C -33.929 10.110 -16.427 1.00 . A A . 90 GLU CD 1 1
11 27328 1 1 90 GLU CG C -32.440 10.287 -16.713 1.00 . A A . 90 GLU CG 1 1
11 27329 1 1 90 GLU H H -31.748 8.492 -20.254 1.00 . A A . 90 GLU H 1 1
11 27330 1 1 90 GLU HA H -33.847 9.920 -19.022 1.00 . A A . 90 GLU HA 1 1
11 27331 1 1 90 GLU HB2 H -32.287 8.438 -17.803 1.00 . A A . 90 GLU HB2 1 1
11 27332 1 1 90 GLU HB3 H -30.977 9.575 -18.113 1.00 . A A . 90 GLU HB3 1 1
11 27333 1 1 90 GLU HG2 H -31.873 9.934 -15.863 1.00 . A A . 90 GLU HG2 1 1
11 27334 1 1 90 GLU HG3 H -32.228 11.332 -16.872 1.00 . A A . 90 GLU HG3 1 1
11 27335 1 1 90 GLU N N -32.429 9.189 -20.351 1.00 . A A . 90 GLU N 1 1
11 27336 1 1 90 GLU O O -33.170 12.367 -19.056 1.00 . A A . 90 GLU O 1 1
11 27337 1 1 90 GLU OE1 O -34.492 9.134 -16.899 1.00 . A A . 90 GLU OE1 1 1
11 27338 1 1 90 GLU OE2 O -34.485 10.952 -15.742 1.00 . A A . 90 GLU OE2 1 1
11 27339 1 1 91 VAL C C -31.686 13.677 -21.444 1.00 . A A . 91 VAL C 1 1
11 27340 1 1 91 VAL CA C -30.827 13.041 -20.358 1.00 . A A . 91 VAL CA 1 1
11 27341 1 1 91 VAL CB C -29.365 13.018 -20.807 1.00 . A A . 91 VAL CB 1 1
11 27342 1 1 91 VAL CG1 C -28.934 14.426 -21.216 1.00 . A A . 91 VAL CG1 1 1
11 27343 1 1 91 VAL CG2 C -28.486 12.531 -19.654 1.00 . A A . 91 VAL CG2 1 1
11 27344 1 1 91 VAL H H -30.732 10.922 -20.351 1.00 . A A . 91 VAL H 1 1
11 27345 1 1 91 VAL HA H -30.905 13.633 -19.458 1.00 . A A . 91 VAL HA 1 1
11 27346 1 1 91 VAL HB H -29.259 12.350 -21.650 1.00 . A A . 91 VAL HB 1 1
11 27347 1 1 91 VAL HG11 H -29.276 15.137 -20.478 1.00 . A A . 91 VAL HG11 1 1
11 27348 1 1 91 VAL HG12 H -29.365 14.671 -22.175 1.00 . A A . 91 VAL HG12 1 1
11 27349 1 1 91 VAL HG13 H -27.856 14.467 -21.285 1.00 . A A . 91 VAL HG13 1 1
11 27350 1 1 91 VAL HG21 H -29.106 12.067 -18.900 1.00 . A A . 91 VAL HG21 1 1
11 27351 1 1 91 VAL HG22 H -27.962 13.371 -19.220 1.00 . A A . 91 VAL HG22 1 1
11 27352 1 1 91 VAL HG23 H -27.771 11.812 -20.024 1.00 . A A . 91 VAL HG23 1 1
11 27353 1 1 91 VAL N N -31.281 11.685 -20.071 1.00 . A A . 91 VAL N 1 1
11 27354 1 1 91 VAL O O -31.902 13.089 -22.505 1.00 . A A . 91 VAL O 1 1
11 27355 1 1 92 ASP C C -32.183 16.683 -22.840 1.00 . A A . 92 ASP C 1 1
11 27356 1 1 92 ASP CA C -32.996 15.603 -22.134 1.00 . A A . 92 ASP CA 1 1
11 27357 1 1 92 ASP CB C -34.197 16.235 -21.426 1.00 . A A . 92 ASP CB 1 1
11 27358 1 1 92 ASP CG C -33.723 17.204 -20.347 1.00 . A A . 92 ASP CG 1 1
11 27359 1 1 92 ASP H H -31.951 15.302 -20.312 1.00 . A A . 92 ASP H 1 1
11 27360 1 1 92 ASP HA H -33.359 14.902 -22.872 1.00 . A A . 92 ASP HA 1 1
11 27361 1 1 92 ASP HB2 H -34.798 16.769 -22.147 1.00 . A A . 92 ASP HB2 1 1
11 27362 1 1 92 ASP HB3 H -34.791 15.458 -20.969 1.00 . A A . 92 ASP HB3 1 1
11 27363 1 1 92 ASP N N -32.167 14.886 -21.172 1.00 . A A . 92 ASP N 1 1
11 27364 1 1 92 ASP O O -31.393 17.385 -22.211 1.00 . A A . 92 ASP O 1 1
11 27365 1 1 92 ASP OD1 O -32.522 17.303 -20.149 1.00 . A A . 92 ASP OD1 1 1
11 27366 1 1 92 ASP OD2 O -34.567 17.835 -19.734 1.00 . A A . 92 ASP OD2 1 1
11 27367 1 1 93 ILE C C -32.607 18.789 -25.588 1.00 . A A . 93 ILE C 1 1
11 27368 1 1 93 ILE CA C -31.654 17.795 -24.940 1.00 . A A . 93 ILE CA 1 1
11 27369 1 1 93 ILE CB C -30.807 17.103 -26.013 1.00 . A A . 93 ILE CB 1 1
11 27370 1 1 93 ILE CD1 C -30.871 15.741 -28.108 1.00 . A A . 93 ILE CD1 1 1
11 27371 1 1 93 ILE CG1 C -31.702 16.268 -26.936 1.00 . A A . 93 ILE CG1 1 1
11 27372 1 1 93 ILE CG2 C -29.786 16.184 -25.340 1.00 . A A . 93 ILE CG2 1 1
11 27373 1 1 93 ILE H H -33.017 16.204 -24.596 1.00 . A A . 93 ILE H 1 1
11 27374 1 1 93 ILE HA H -30.994 18.343 -24.286 1.00 . A A . 93 ILE HA 1 1
11 27375 1 1 93 ILE HB H -30.287 17.850 -26.594 1.00 . A A . 93 ILE HB 1 1
11 27376 1 1 93 ILE HD11 H -30.980 14.668 -28.171 1.00 . A A . 93 ILE HD11 1 1
11 27377 1 1 93 ILE HD12 H -29.832 15.989 -27.952 1.00 . A A . 93 ILE HD12 1 1
11 27378 1 1 93 ILE HD13 H -31.217 16.192 -29.025 1.00 . A A . 93 ILE HD13 1 1
11 27379 1 1 93 ILE HG12 H -32.112 15.438 -26.383 1.00 . A A . 93 ILE HG12 1 1
11 27380 1 1 93 ILE HG13 H -32.503 16.881 -27.318 1.00 . A A . 93 ILE HG13 1 1
11 27381 1 1 93 ILE HG21 H -29.782 16.368 -24.276 1.00 . A A . 93 ILE HG21 1 1
11 27382 1 1 93 ILE HG22 H -28.806 16.383 -25.745 1.00 . A A . 93 ILE HG22 1 1
11 27383 1 1 93 ILE HG23 H -30.051 15.156 -25.527 1.00 . A A . 93 ILE HG23 1 1
11 27384 1 1 93 ILE N N -32.380 16.802 -24.152 1.00 . A A . 93 ILE N 1 1
11 27385 1 1 93 ILE O O -32.210 19.556 -26.458 1.00 . A A . 93 ILE O 1 1
11 27386 1 1 94 SER C C -34.417 21.118 -25.612 1.00 . A A . 94 SER C 1 1
11 27387 1 1 94 SER CA C -34.851 19.667 -25.772 1.00 . A A . 94 SER CA 1 1
11 27388 1 1 94 SER CB C -36.208 19.464 -25.097 1.00 . A A . 94 SER CB 1 1
11 27389 1 1 94 SER H H -34.170 18.114 -24.520 1.00 . A A . 94 SER H 1 1
11 27390 1 1 94 SER HA H -34.950 19.446 -26.819 1.00 . A A . 94 SER HA 1 1
11 27391 1 1 94 SER HB2 H -36.102 19.572 -24.032 1.00 . A A . 94 SER HB2 1 1
11 27392 1 1 94 SER HB3 H -36.904 20.207 -25.464 1.00 . A A . 94 SER HB3 1 1
11 27393 1 1 94 SER HG H -37.076 17.799 -24.590 1.00 . A A . 94 SER HG 1 1
11 27394 1 1 94 SER N N -33.869 18.766 -25.188 1.00 . A A . 94 SER N 1 1
11 27395 1 1 94 SER O O -34.662 21.948 -26.488 1.00 . A A . 94 SER O 1 1
11 27396 1 1 94 SER OG O -36.690 18.161 -25.392 1.00 . A A . 94 SER OG 1 1
11 27397 1 1 95 GLU C C -32.169 23.182 -25.158 1.00 . A A . 95 GLU C 1 1
11 27398 1 1 95 GLU CA C -33.320 22.785 -24.234 1.00 . A A . 95 GLU CA 1 1
11 27399 1 1 95 GLU CB C -32.873 22.902 -22.774 1.00 . A A . 95 GLU CB 1 1
11 27400 1 1 95 GLU CD C -31.331 21.962 -21.048 1.00 . A A . 95 GLU CD 1 1
11 27401 1 1 95 GLU CG C -31.641 22.028 -22.541 1.00 . A A . 95 GLU CG 1 1
11 27402 1 1 95 GLU H H -33.596 20.724 -23.827 1.00 . A A . 95 GLU H 1 1
11 27403 1 1 95 GLU HA H -34.140 23.459 -24.397 1.00 . A A . 95 GLU HA 1 1
11 27404 1 1 95 GLU HB2 H -32.634 23.932 -22.552 1.00 . A A . 95 GLU HB2 1 1
11 27405 1 1 95 GLU HB3 H -33.671 22.570 -22.127 1.00 . A A . 95 GLU HB3 1 1
11 27406 1 1 95 GLU HG2 H -31.830 21.033 -22.914 1.00 . A A . 95 GLU HG2 1 1
11 27407 1 1 95 GLU HG3 H -30.795 22.453 -23.061 1.00 . A A . 95 GLU HG3 1 1
11 27408 1 1 95 GLU N N -33.776 21.424 -24.493 1.00 . A A . 95 GLU N 1 1
11 27409 1 1 95 GLU O O -31.863 24.365 -25.305 1.00 . A A . 95 GLU O 1 1
11 27410 1 1 95 GLU OE1 O -31.537 22.958 -20.375 1.00 . A A . 95 GLU OE1 1 1
11 27411 1 1 95 GLU OE2 O -30.902 20.911 -20.599 1.00 . A A . 95 GLU OE2 1 1
11 27412 1 1 96 ALA C C -30.811 23.168 -27.920 1.00 . A A . 96 ALA C 1 1
11 27413 1 1 96 ALA CA C -30.384 22.465 -26.637 1.00 . A A . 96 ALA CA 1 1
11 27414 1 1 96 ALA CB C -29.687 21.167 -27.025 1.00 . A A . 96 ALA CB 1 1
11 27415 1 1 96 ALA H H -31.795 21.269 -25.580 1.00 . A A . 96 ALA H 1 1
11 27416 1 1 96 ALA HA H -29.679 23.086 -26.108 1.00 . A A . 96 ALA HA 1 1
11 27417 1 1 96 ALA HB1 H -30.390 20.507 -27.503 1.00 . A A . 96 ALA HB1 1 1
11 27418 1 1 96 ALA HB2 H -29.288 20.695 -26.144 1.00 . A A . 96 ALA HB2 1 1
11 27419 1 1 96 ALA HB3 H -28.886 21.391 -27.712 1.00 . A A . 96 ALA HB3 1 1
11 27420 1 1 96 ALA N N -31.520 22.191 -25.756 1.00 . A A . 96 ALA N 1 1
11 27421 1 1 96 ALA O O -31.754 22.739 -28.585 1.00 . A A . 96 ALA O 1 1
11 27422 1 1 97 THR C C -29.428 24.549 -30.613 1.00 . A A . 97 THR C 1 1
11 27423 1 1 97 THR CA C -30.403 24.964 -29.508 1.00 . A A . 97 THR CA 1 1
11 27424 1 1 97 THR CB C -30.326 26.479 -29.257 1.00 . A A . 97 THR CB 1 1
11 27425 1 1 97 THR CG2 C -28.897 26.876 -28.910 1.00 . A A . 97 THR CG2 1 1
11 27426 1 1 97 THR H H -29.347 24.548 -27.733 1.00 . A A . 97 THR H 1 1
11 27427 1 1 97 THR HA H -31.407 24.715 -29.822 1.00 . A A . 97 THR HA 1 1
11 27428 1 1 97 THR HB H -30.969 26.741 -28.431 1.00 . A A . 97 THR HB 1 1
11 27429 1 1 97 THR HG1 H -31.419 26.648 -30.856 1.00 . A A . 97 THR HG1 1 1
11 27430 1 1 97 THR HG21 H -28.895 27.432 -27.983 1.00 . A A . 97 THR HG21 1 1
11 27431 1 1 97 THR HG22 H -28.497 27.493 -29.699 1.00 . A A . 97 THR HG22 1 1
11 27432 1 1 97 THR HG23 H -28.298 25.990 -28.798 1.00 . A A . 97 THR HG23 1 1
11 27433 1 1 97 THR N N -30.097 24.237 -28.282 1.00 . A A . 97 THR N 1 1
11 27434 1 1 97 THR O O -29.730 24.670 -31.798 1.00 . A A . 97 THR O 1 1
11 27435 1 1 97 THR OG1 O -30.743 27.173 -30.422 1.00 . A A . 97 THR OG1 1 1
11 27436 1 1 98 VAL C C -26.685 22.235 -30.702 1.00 . A A . 98 VAL C 1 1
11 27437 1 1 98 VAL CA C -27.243 23.583 -31.150 1.00 . A A . 98 VAL CA 1 1
11 27438 1 1 98 VAL CB C -26.106 24.601 -31.271 1.00 . A A . 98 VAL CB 1 1
11 27439 1 1 98 VAL CG1 C -24.962 23.989 -32.079 1.00 . A A . 98 VAL CG1 1 1
11 27440 1 1 98 VAL CG2 C -26.613 25.852 -31.996 1.00 . A A . 98 VAL CG2 1 1
11 27441 1 1 98 VAL H H -28.082 23.966 -29.242 1.00 . A A . 98 VAL H 1 1
11 27442 1 1 98 VAL HA H -27.702 23.457 -32.120 1.00 . A A . 98 VAL HA 1 1
11 27443 1 1 98 VAL HB H -25.751 24.868 -30.289 1.00 . A A . 98 VAL HB 1 1
11 27444 1 1 98 VAL HG11 H -24.266 23.508 -31.404 1.00 . A A . 98 VAL HG11 1 1
11 27445 1 1 98 VAL HG12 H -24.454 24.765 -32.630 1.00 . A A . 98 VAL HG12 1 1
11 27446 1 1 98 VAL HG13 H -25.358 23.257 -32.767 1.00 . A A . 98 VAL HG13 1 1
11 27447 1 1 98 VAL HG21 H -25.774 26.475 -32.268 1.00 . A A . 98 VAL HG21 1 1
11 27448 1 1 98 VAL HG22 H -27.273 26.402 -31.347 1.00 . A A . 98 VAL HG22 1 1
11 27449 1 1 98 VAL HG23 H -27.147 25.562 -32.889 1.00 . A A . 98 VAL HG23 1 1
11 27450 1 1 98 VAL N N -28.260 24.045 -30.204 1.00 . A A . 98 VAL N 1 1
11 27451 1 1 98 VAL O O -26.318 22.063 -29.540 1.00 . A A . 98 VAL O 1 1
11 27452 1 1 99 VAL C C -25.117 19.487 -32.377 1.00 . A A . 99 VAL C 1 1
11 27453 1 1 99 VAL CA C -26.113 19.952 -31.319 1.00 . A A . 99 VAL CA 1 1
11 27454 1 1 99 VAL CB C -27.259 18.949 -31.206 1.00 . A A . 99 VAL CB 1 1
11 27455 1 1 99 VAL CG1 C -26.692 17.556 -30.928 1.00 . A A . 99 VAL CG1 1 1
11 27456 1 1 99 VAL CG2 C -28.178 19.363 -30.054 1.00 . A A . 99 VAL CG2 1 1
11 27457 1 1 99 VAL H H -26.929 21.480 -32.542 1.00 . A A . 99 VAL H 1 1
11 27458 1 1 99 VAL HA H -25.602 19.994 -30.369 1.00 . A A . 99 VAL HA 1 1
11 27459 1 1 99 VAL HB H -27.816 18.934 -32.130 1.00 . A A . 99 VAL HB 1 1
11 27460 1 1 99 VAL HG11 H -27.394 16.994 -30.330 1.00 . A A . 99 VAL HG11 1 1
11 27461 1 1 99 VAL HG12 H -25.758 17.649 -30.393 1.00 . A A . 99 VAL HG12 1 1
11 27462 1 1 99 VAL HG13 H -26.522 17.044 -31.863 1.00 . A A . 99 VAL HG13 1 1
11 27463 1 1 99 VAL HG21 H -27.581 19.593 -29.182 1.00 . A A . 99 VAL HG21 1 1
11 27464 1 1 99 VAL HG22 H -28.854 18.552 -29.824 1.00 . A A . 99 VAL HG22 1 1
11 27465 1 1 99 VAL HG23 H -28.747 20.233 -30.342 1.00 . A A . 99 VAL HG23 1 1
11 27466 1 1 99 VAL N N -26.626 21.283 -31.630 1.00 . A A . 99 VAL N 1 1
11 27467 1 1 99 VAL O O -25.310 19.708 -33.572 1.00 . A A . 99 VAL O 1 1
11 27468 1 1 100 THR C C -22.638 16.899 -32.437 1.00 . A A . 100 THR C 1 1
11 27469 1 1 100 THR CA C -23.036 18.318 -32.826 1.00 . A A . 100 THR CA 1 1
11 27470 1 1 100 THR CB C -21.805 19.225 -32.789 1.00 . A A . 100 THR CB 1 1
11 27471 1 1 100 THR CG2 C -22.202 20.648 -33.182 1.00 . A A . 100 THR CG2 1 1
11 27472 1 1 100 THR H H -23.990 18.672 -30.959 1.00 . A A . 100 THR H 1 1
11 27473 1 1 100 THR HA H -23.431 18.309 -33.829 1.00 . A A . 100 THR HA 1 1
11 27474 1 1 100 THR HB H -21.066 18.857 -33.484 1.00 . A A . 100 THR HB 1 1
11 27475 1 1 100 THR HG1 H -20.519 18.618 -31.461 1.00 . A A . 100 THR HG1 1 1
11 27476 1 1 100 THR HG21 H -22.965 20.611 -33.947 1.00 . A A . 100 THR HG21 1 1
11 27477 1 1 100 THR HG22 H -21.337 21.172 -33.563 1.00 . A A . 100 THR HG22 1 1
11 27478 1 1 100 THR HG23 H -22.585 21.168 -32.317 1.00 . A A . 100 THR HG23 1 1
11 27479 1 1 100 THR N N -24.058 18.832 -31.920 1.00 . A A . 100 THR N 1 1
11 27480 1 1 100 THR O O -22.753 16.512 -31.274 1.00 . A A . 100 THR O 1 1
11 27481 1 1 100 THR OG1 O -21.260 19.228 -31.476 1.00 . A A . 100 THR OG1 1 1
11 27482 1 1 101 MET C C -20.387 14.483 -33.811 1.00 . A A . 101 MET C 1 1
11 27483 1 1 101 MET CA C -21.736 14.758 -33.151 1.00 . A A . 101 MET CA 1 1
11 27484 1 1 101 MET CB C -22.783 13.776 -33.689 1.00 . A A . 101 MET CB 1 1
11 27485 1 1 101 MET CE C -24.233 12.093 -31.291 1.00 . A A . 101 MET CE 1 1
11 27486 1 1 101 MET CG C -22.406 12.336 -33.317 1.00 . A A . 101 MET CG 1 1
11 27487 1 1 101 MET H H -22.088 16.492 -34.325 1.00 . A A . 101 MET H 1 1
11 27488 1 1 101 MET HA H -21.639 14.620 -32.086 1.00 . A A . 101 MET HA 1 1
11 27489 1 1 101 MET HB2 H -23.748 14.015 -33.265 1.00 . A A . 101 MET HB2 1 1
11 27490 1 1 101 MET HB3 H -22.835 13.863 -34.760 1.00 . A A . 101 MET HB3 1 1
11 27491 1 1 101 MET HE1 H -24.464 11.623 -30.345 1.00 . A A . 101 MET HE1 1 1
11 27492 1 1 101 MET HE2 H -24.689 11.531 -32.088 1.00 . A A . 101 MET HE2 1 1
11 27493 1 1 101 MET HE3 H -24.618 13.102 -31.299 1.00 . A A . 101 MET HE3 1 1
11 27494 1 1 101 MET HG2 H -23.111 11.654 -33.769 1.00 . A A . 101 MET HG2 1 1
11 27495 1 1 101 MET HG3 H -21.416 12.116 -33.687 1.00 . A A . 101 MET HG3 1 1
11 27496 1 1 101 MET N N -22.160 16.131 -33.414 1.00 . A A . 101 MET N 1 1
11 27497 1 1 101 MET O O -20.220 14.689 -35.012 1.00 . A A . 101 MET O 1 1
11 27498 1 1 101 MET SD S -22.434 12.133 -31.515 1.00 . A A . 101 MET SD 1 1
11 27499 1 1 102 PHE C C -17.458 12.586 -32.711 1.00 . A A . 102 PHE C 1 1
11 27500 1 1 102 PHE CA C -18.106 13.692 -33.538 1.00 . A A . 102 PHE CA 1 1
11 27501 1 1 102 PHE CB C -17.222 14.941 -33.510 1.00 . A A . 102 PHE CB 1 1
11 27502 1 1 102 PHE CD1 C -15.525 14.375 -35.289 1.00 . A A . 102 PHE CD1 1 1
11 27503 1 1 102 PHE CD2 C -14.811 14.439 -32.973 1.00 . A A . 102 PHE CD2 1 1
11 27504 1 1 102 PHE CE1 C -14.224 14.037 -35.680 1.00 . A A . 102 PHE CE1 1 1
11 27505 1 1 102 PHE CE2 C -13.510 14.102 -33.364 1.00 . A A . 102 PHE CE2 1 1
11 27506 1 1 102 PHE CG C -15.819 14.575 -33.934 1.00 . A A . 102 PHE CG 1 1
11 27507 1 1 102 PHE CZ C -13.217 13.901 -34.718 1.00 . A A . 102 PHE CZ 1 1
11 27508 1 1 102 PHE H H -19.627 13.852 -32.071 1.00 . A A . 102 PHE H 1 1
11 27509 1 1 102 PHE HA H -18.200 13.355 -34.560 1.00 . A A . 102 PHE HA 1 1
11 27510 1 1 102 PHE HB2 H -17.622 15.680 -34.188 1.00 . A A . 102 PHE HB2 1 1
11 27511 1 1 102 PHE HB3 H -17.199 15.345 -32.510 1.00 . A A . 102 PHE HB3 1 1
11 27512 1 1 102 PHE HD1 H -16.303 14.477 -36.031 1.00 . A A . 102 PHE HD1 1 1
11 27513 1 1 102 PHE HD2 H -15.037 14.595 -31.928 1.00 . A A . 102 PHE HD2 1 1
11 27514 1 1 102 PHE HE1 H -13.998 13.882 -36.724 1.00 . A A . 102 PHE HE1 1 1
11 27515 1 1 102 PHE HE2 H -12.733 13.998 -32.622 1.00 . A A . 102 PHE HE2 1 1
11 27516 1 1 102 PHE HZ H -12.213 13.642 -35.020 1.00 . A A . 102 PHE HZ 1 1
11 27517 1 1 102 PHE N N -19.432 14.005 -33.019 1.00 . A A . 102 PHE N 1 1
11 27518 1 1 102 PHE O O -16.734 12.857 -31.753 1.00 . A A . 102 PHE O 1 1
11 27519 1 1 103 LEU C C -16.989 9.024 -33.340 1.00 . A A . 103 LEU C 1 1
11 27520 1 1 103 LEU CA C -17.162 10.199 -32.381 1.00 . A A . 103 LEU CA 1 1
11 27521 1 1 103 LEU CB C -18.083 9.804 -31.218 1.00 . A A . 103 LEU CB 1 1
11 27522 1 1 103 LEU CD1 C -16.130 8.968 -29.880 1.00 . A A . 103 LEU CD1 1 1
11 27523 1 1 103 LEU CD2 C -18.445 8.223 -29.314 1.00 . A A . 103 LEU CD2 1 1
11 27524 1 1 103 LEU CG C -17.501 8.604 -30.459 1.00 . A A . 103 LEU CG 1 1
11 27525 1 1 103 LEU H H -18.307 11.190 -33.864 1.00 . A A . 103 LEU H 1 1
11 27526 1 1 103 LEU HA H -16.197 10.474 -31.989 1.00 . A A . 103 LEU HA 1 1
11 27527 1 1 103 LEU HB2 H -18.180 10.643 -30.543 1.00 . A A . 103 LEU HB2 1 1
11 27528 1 1 103 LEU HB3 H -19.056 9.544 -31.604 1.00 . A A . 103 LEU HB3 1 1
11 27529 1 1 103 LEU HD11 H -15.363 8.746 -30.606 1.00 . A A . 103 LEU HD11 1 1
11 27530 1 1 103 LEU HD12 H -15.955 8.393 -28.983 1.00 . A A . 103 LEU HD12 1 1
11 27531 1 1 103 LEU HD13 H -16.108 10.021 -29.643 1.00 . A A . 103 LEU HD13 1 1
11 27532 1 1 103 LEU HD21 H -18.968 9.103 -28.969 1.00 . A A . 103 LEU HD21 1 1
11 27533 1 1 103 LEU HD22 H -17.873 7.804 -28.501 1.00 . A A . 103 LEU HD22 1 1
11 27534 1 1 103 LEU HD23 H -19.159 7.492 -29.665 1.00 . A A . 103 LEU HD23 1 1
11 27535 1 1 103 LEU HG H -17.396 7.764 -31.129 1.00 . A A . 103 LEU HG 1 1
11 27536 1 1 103 LEU N N -17.723 11.343 -33.091 1.00 . A A . 103 LEU N 1 1
11 27537 1 1 103 LEU O O -17.875 8.730 -34.141 1.00 . A A . 103 LEU O 1 1
11 27538 1 1 104 LEU C C -16.450 6.030 -33.737 1.00 . A A . 104 LEU C 1 1
11 27539 1 1 104 LEU CA C -15.578 7.219 -34.131 1.00 . A A . 104 LEU CA 1 1
11 27540 1 1 104 LEU CB C -14.102 6.825 -34.037 1.00 . A A . 104 LEU CB 1 1
11 27541 1 1 104 LEU CD1 C -11.747 7.620 -34.295 1.00 . A A . 104 LEU CD1 1 1
11 27542 1 1 104 LEU CD2 C -13.487 8.364 -35.923 1.00 . A A . 104 LEU CD2 1 1
11 27543 1 1 104 LEU CG C -13.219 8.003 -34.457 1.00 . A A . 104 LEU CG 1 1
11 27544 1 1 104 LEU H H -15.169 8.633 -32.604 1.00 . A A . 104 LEU H 1 1
11 27545 1 1 104 LEU HA H -15.804 7.497 -35.148 1.00 . A A . 104 LEU HA 1 1
11 27546 1 1 104 LEU HB2 H -13.869 6.548 -33.020 1.00 . A A . 104 LEU HB2 1 1
11 27547 1 1 104 LEU HB3 H -13.912 5.984 -34.688 1.00 . A A . 104 LEU HB3 1 1
11 27548 1 1 104 LEU HD11 H -11.159 8.115 -35.056 1.00 . A A . 104 LEU HD11 1 1
11 27549 1 1 104 LEU HD12 H -11.640 6.551 -34.397 1.00 . A A . 104 LEU HD12 1 1
11 27550 1 1 104 LEU HD13 H -11.400 7.925 -33.319 1.00 . A A . 104 LEU HD13 1 1
11 27551 1 1 104 LEU HD21 H -13.769 7.477 -36.470 1.00 . A A . 104 LEU HD21 1 1
11 27552 1 1 104 LEU HD22 H -12.594 8.786 -36.359 1.00 . A A . 104 LEU HD22 1 1
11 27553 1 1 104 LEU HD23 H -14.287 9.087 -35.973 1.00 . A A . 104 LEU HD23 1 1
11 27554 1 1 104 LEU HG H -13.436 8.856 -33.830 1.00 . A A . 104 LEU HG 1 1
11 27555 1 1 104 LEU N N -15.845 8.357 -33.257 1.00 . A A . 104 LEU N 1 1
11 27556 1 1 104 LEU O O -16.680 5.781 -32.553 1.00 . A A . 104 LEU O 1 1
11 27557 1 1 105 THR C C -19.097 4.539 -33.855 1.00 . A A . 105 THR C 1 1
11 27558 1 1 105 THR CA C -17.769 4.131 -34.491 1.00 . A A . 105 THR CA 1 1
11 27559 1 1 105 THR CB C -17.042 3.147 -33.570 1.00 . A A . 105 THR CB 1 1
11 27560 1 1 105 THR CG2 C -17.658 1.755 -33.720 1.00 . A A . 105 THR CG2 1 1
11 27561 1 1 105 THR H H -16.705 5.543 -35.661 1.00 . A A . 105 THR H 1 1
11 27562 1 1 105 THR HA H -17.969 3.640 -35.431 1.00 . A A . 105 THR HA 1 1
11 27563 1 1 105 THR HB H -17.142 3.470 -32.546 1.00 . A A . 105 THR HB 1 1
11 27564 1 1 105 THR HG1 H -15.151 3.248 -33.125 1.00 . A A . 105 THR HG1 1 1
11 27565 1 1 105 THR HG21 H -18.735 1.838 -33.744 1.00 . A A . 105 THR HG21 1 1
11 27566 1 1 105 THR HG22 H -17.361 1.139 -32.884 1.00 . A A . 105 THR HG22 1 1
11 27567 1 1 105 THR HG23 H -17.312 1.306 -34.640 1.00 . A A . 105 THR HG23 1 1
11 27568 1 1 105 THR N N -16.927 5.296 -34.739 1.00 . A A . 105 THR N 1 1
11 27569 1 1 105 THR O O -19.386 4.172 -32.717 1.00 . A A . 105 THR O 1 1
11 27570 1 1 105 THR OG1 O -15.667 3.101 -33.922 1.00 . A A . 105 THR OG1 1 1
11 27571 1 1 106 ASN C C -22.327 4.944 -34.756 1.00 . A A . 106 ASN C 1 1
11 27572 1 1 106 ASN CA C -21.200 5.736 -34.101 1.00 . A A . 106 ASN CA 1 1
11 27573 1 1 106 ASN CB C -21.396 7.224 -34.391 1.00 . A A . 106 ASN CB 1 1
11 27574 1 1 106 ASN CG C -20.463 8.057 -33.520 1.00 . A A . 106 ASN CG 1 1
11 27575 1 1 106 ASN H H -19.620 5.548 -35.503 1.00 . A A . 106 ASN H 1 1
11 27576 1 1 106 ASN HA H -21.238 5.581 -33.034 1.00 . A A . 106 ASN HA 1 1
11 27577 1 1 106 ASN HB2 H -21.181 7.418 -35.432 1.00 . A A . 106 ASN HB2 1 1
11 27578 1 1 106 ASN HB3 H -22.419 7.498 -34.180 1.00 . A A . 106 ASN HB3 1 1
11 27579 1 1 106 ASN HD21 H -20.608 9.676 -34.659 1.00 . A A . 106 ASN HD21 1 1
11 27580 1 1 106 ASN HD22 H -19.604 9.834 -33.302 1.00 . A A . 106 ASN HD22 1 1
11 27581 1 1 106 ASN N N -19.902 5.291 -34.601 1.00 . A A . 106 ASN N 1 1
11 27582 1 1 106 ASN ND2 N -20.203 9.292 -33.855 1.00 . A A . 106 ASN ND2 1 1
11 27583 1 1 106 ASN O O -22.347 4.768 -35.974 1.00 . A A . 106 ASN O 1 1
11 27584 1 1 106 ASN OD1 O -19.962 7.571 -32.506 1.00 . A A . 106 ASN OD1 1 1
11 27585 1 1 107 VAL C C -25.342 4.624 -35.233 1.00 . A A . 107 VAL C 1 1
11 27586 1 1 107 VAL CA C -24.395 3.709 -34.462 1.00 . A A . 107 VAL CA 1 1
11 27587 1 1 107 VAL CB C -25.150 3.042 -33.311 1.00 . A A . 107 VAL CB 1 1
11 27588 1 1 107 VAL CG1 C -24.213 2.084 -32.574 1.00 . A A . 107 VAL CG1 1 1
11 27589 1 1 107 VAL CG2 C -25.648 4.115 -32.339 1.00 . A A . 107 VAL CG2 1 1
11 27590 1 1 107 VAL H H -23.205 4.647 -32.981 1.00 . A A . 107 VAL H 1 1
11 27591 1 1 107 VAL HA H -24.026 2.945 -35.129 1.00 . A A . 107 VAL HA 1 1
11 27592 1 1 107 VAL HB H -25.992 2.491 -33.705 1.00 . A A . 107 VAL HB 1 1
11 27593 1 1 107 VAL HG11 H -24.179 1.140 -33.097 1.00 . A A . 107 VAL HG11 1 1
11 27594 1 1 107 VAL HG12 H -24.579 1.925 -31.570 1.00 . A A . 107 VAL HG12 1 1
11 27595 1 1 107 VAL HG13 H -23.222 2.509 -32.533 1.00 . A A . 107 VAL HG13 1 1
11 27596 1 1 107 VAL HG21 H -25.434 3.809 -31.326 1.00 . A A . 107 VAL HG21 1 1
11 27597 1 1 107 VAL HG22 H -26.715 4.241 -32.459 1.00 . A A . 107 VAL HG22 1 1
11 27598 1 1 107 VAL HG23 H -25.149 5.050 -32.548 1.00 . A A . 107 VAL HG23 1 1
11 27599 1 1 107 VAL N N -23.267 4.473 -33.943 1.00 . A A . 107 VAL N 1 1
11 27600 1 1 107 VAL O O -25.977 4.207 -36.200 1.00 . A A . 107 VAL O 1 1
11 27601 1 1 108 ASN C C -27.730 6.375 -35.489 1.00 . A A . 108 ASN C 1 1
11 27602 1 1 108 ASN CA C -26.282 6.859 -35.447 1.00 . A A . 108 ASN CA 1 1
11 27603 1 1 108 ASN CB C -25.788 7.119 -36.872 1.00 . A A . 108 ASN CB 1 1
11 27604 1 1 108 ASN CG C -24.350 7.622 -36.836 1.00 . A A . 108 ASN CG 1 1
11 27605 1 1 108 ASN H H -24.882 6.150 -34.025 1.00 . A A . 108 ASN H 1 1
11 27606 1 1 108 ASN HA H -26.239 7.783 -34.893 1.00 . A A . 108 ASN HA 1 1
11 27607 1 1 108 ASN HB2 H -25.834 6.201 -37.441 1.00 . A A . 108 ASN HB2 1 1
11 27608 1 1 108 ASN HB3 H -26.415 7.862 -37.339 1.00 . A A . 108 ASN HB3 1 1
11 27609 1 1 108 ASN HD21 H -23.701 6.303 -38.171 1.00 . A A . 108 ASN HD21 1 1
11 27610 1 1 108 ASN HD22 H -22.523 7.369 -37.569 1.00 . A A . 108 ASN HD22 1 1
11 27611 1 1 108 ASN N N -25.420 5.877 -34.798 1.00 . A A . 108 ASN N 1 1
11 27612 1 1 108 ASN ND2 N -23.450 7.051 -37.589 1.00 . A A . 108 ASN ND2 1 1
11 27613 1 1 108 ASN O O -28.448 6.630 -36.455 1.00 . A A . 108 ASN O 1 1
11 27614 1 1 108 ASN OD1 O -24.037 8.556 -36.097 1.00 . A A . 108 ASN OD1 1 1
11 27615 1 1 109 GLU C C -30.281 5.896 -33.228 1.00 . A A . 109 GLU C 1 1
11 27616 1 1 109 GLU CA C -29.522 5.188 -34.344 1.00 . A A . 109 GLU CA 1 1
11 27617 1 1 109 GLU CB C -29.513 3.681 -34.072 1.00 . A A . 109 GLU CB 1 1
11 27618 1 1 109 GLU CD C -28.836 1.458 -34.998 1.00 . A A . 109 GLU CD 1 1
11 27619 1 1 109 GLU CG C -29.025 2.938 -35.316 1.00 . A A . 109 GLU CG 1 1
11 27620 1 1 109 GLU H H -27.534 5.529 -33.686 1.00 . A A . 109 GLU H 1 1
11 27621 1 1 109 GLU HA H -30.024 5.369 -35.280 1.00 . A A . 109 GLU HA 1 1
11 27622 1 1 109 GLU HB2 H -28.852 3.470 -33.244 1.00 . A A . 109 GLU HB2 1 1
11 27623 1 1 109 GLU HB3 H -30.512 3.354 -33.829 1.00 . A A . 109 GLU HB3 1 1
11 27624 1 1 109 GLU HG2 H -29.756 3.044 -36.106 1.00 . A A . 109 GLU HG2 1 1
11 27625 1 1 109 GLU HG3 H -28.086 3.357 -35.639 1.00 . A A . 109 GLU HG3 1 1
11 27626 1 1 109 GLU N N -28.152 5.691 -34.429 1.00 . A A . 109 GLU N 1 1
11 27627 1 1 109 GLU O O -31.509 5.973 -33.249 1.00 . A A . 109 GLU O 1 1
11 27628 1 1 109 GLU OE1 O -28.847 1.119 -33.826 1.00 . A A . 109 GLU OE1 1 1
11 27629 1 1 109 GLU OE2 O -28.683 0.687 -35.931 1.00 . A A . 109 GLU OE2 1 1
11 27630 1 1 110 MET C C -30.563 8.487 -31.456 1.00 . A A . 110 MET C 1 1
11 27631 1 1 110 MET CA C -30.138 7.071 -31.099 1.00 . A A . 110 MET CA 1 1
11 27632 1 1 110 MET CB C -29.129 7.139 -29.955 1.00 . A A . 110 MET CB 1 1
11 27633 1 1 110 MET CE C -30.490 3.771 -30.253 1.00 . A A . 110 MET CE 1 1
11 27634 1 1 110 MET CG C -28.730 5.728 -29.512 1.00 . A A . 110 MET CG 1 1
11 27635 1 1 110 MET H H -28.567 6.281 -32.262 1.00 . A A . 110 MET H 1 1
11 27636 1 1 110 MET HA H -31.003 6.520 -30.770 1.00 . A A . 110 MET HA 1 1
11 27637 1 1 110 MET HB2 H -28.249 7.670 -30.289 1.00 . A A . 110 MET HB2 1 1
11 27638 1 1 110 MET HB3 H -29.569 7.666 -29.125 1.00 . A A . 110 MET HB3 1 1
11 27639 1 1 110 MET HE1 H -29.801 2.938 -30.228 1.00 . A A . 110 MET HE1 1 1
11 27640 1 1 110 MET HE2 H -30.354 4.317 -31.170 1.00 . A A . 110 MET HE2 1 1
11 27641 1 1 110 MET HE3 H -31.506 3.406 -30.202 1.00 . A A . 110 MET HE3 1 1
11 27642 1 1 110 MET HG2 H -28.346 5.184 -30.362 1.00 . A A . 110 MET HG2 1 1
11 27643 1 1 110 MET HG3 H -27.965 5.795 -28.753 1.00 . A A . 110 MET HG3 1 1
11 27644 1 1 110 MET N N -29.539 6.392 -32.241 1.00 . A A . 110 MET N 1 1
11 27645 1 1 110 MET O O -30.629 9.356 -30.585 1.00 . A A . 110 MET O 1 1
11 27646 1 1 110 MET SD S -30.171 4.857 -28.838 1.00 . A A . 110 MET SD 1 1
11 27647 1 1 111 LEU C C -32.697 9.893 -33.817 1.00 . A A . 111 LEU C 1 1
11 27648 1 1 111 LEU CA C -31.314 10.031 -33.176 1.00 . A A . 111 LEU CA 1 1
11 27649 1 1 111 LEU CB C -30.316 10.607 -34.196 1.00 . A A . 111 LEU CB 1 1
11 27650 1 1 111 LEU CD1 C -28.316 10.627 -32.667 1.00 . A A . 111 LEU CD1 1 1
11 27651 1 1 111 LEU CD2 C -28.468 12.247 -34.559 1.00 . A A . 111 LEU CD2 1 1
11 27652 1 1 111 LEU CG C -29.271 11.491 -33.497 1.00 . A A . 111 LEU CG 1 1
11 27653 1 1 111 LEU H H -30.836 7.988 -33.383 1.00 . A A . 111 LEU H 1 1
11 27654 1 1 111 LEU HA H -31.387 10.693 -32.328 1.00 . A A . 111 LEU HA 1 1
11 27655 1 1 111 LEU HB2 H -29.817 9.793 -34.700 1.00 . A A . 111 LEU HB2 1 1
11 27656 1 1 111 LEU HB3 H -30.849 11.200 -34.921 1.00 . A A . 111 LEU HB3 1 1
11 27657 1 1 111 LEU HD11 H -28.359 10.934 -31.632 1.00 . A A . 111 LEU HD11 1 1
11 27658 1 1 111 LEU HD12 H -27.309 10.751 -33.035 1.00 . A A . 111 LEU HD12 1 1
11 27659 1 1 111 LEU HD13 H -28.601 9.589 -32.746 1.00 . A A . 111 LEU HD13 1 1
11 27660 1 1 111 LEU HD21 H -27.423 12.254 -34.284 1.00 . A A . 111 LEU HD21 1 1
11 27661 1 1 111 LEU HD22 H -28.828 13.263 -34.626 1.00 . A A . 111 LEU HD22 1 1
11 27662 1 1 111 LEU HD23 H -28.585 11.758 -35.513 1.00 . A A . 111 LEU HD23 1 1
11 27663 1 1 111 LEU HG H -29.765 12.203 -32.852 1.00 . A A . 111 LEU HG 1 1
11 27664 1 1 111 LEU N N -30.871 8.715 -32.726 1.00 . A A . 111 LEU N 1 1
11 27665 1 1 111 LEU O O -32.862 10.068 -35.025 1.00 . A A . 111 LEU O 1 1
11 27666 1 1 112 LYS C C -35.704 10.682 -33.864 1.00 . A A . 112 LYS C 1 1
11 27667 1 1 112 LYS CA C -35.045 9.349 -33.477 1.00 . A A . 112 LYS CA 1 1
11 27668 1 1 112 LYS CB C -35.873 8.663 -32.386 1.00 . A A . 112 LYS CB 1 1
11 27669 1 1 112 LYS CD C -36.170 6.526 -31.089 1.00 . A A . 112 LYS CD 1 1
11 27670 1 1 112 LYS CE C -37.519 6.039 -31.634 1.00 . A A . 112 LYS CE 1 1
11 27671 1 1 112 LYS CG C -35.370 7.228 -32.195 1.00 . A A . 112 LYS CG 1 1
11 27672 1 1 112 LYS H H -33.483 9.399 -32.047 1.00 . A A . 112 LYS H 1 1
11 27673 1 1 112 LYS HA H -35.005 8.703 -34.335 1.00 . A A . 112 LYS HA 1 1
11 27674 1 1 112 LYS HB2 H -35.765 9.210 -31.460 1.00 . A A . 112 LYS HB2 1 1
11 27675 1 1 112 LYS HB3 H -36.907 8.650 -32.676 1.00 . A A . 112 LYS HB3 1 1
11 27676 1 1 112 LYS HD2 H -35.607 5.680 -30.724 1.00 . A A . 112 LYS HD2 1 1
11 27677 1 1 112 LYS HD3 H -36.342 7.218 -30.278 1.00 . A A . 112 LYS HD3 1 1
11 27678 1 1 112 LYS HE2 H -38.130 6.886 -31.907 1.00 . A A . 112 LYS HE2 1 1
11 27679 1 1 112 LYS HE3 H -37.355 5.419 -32.502 1.00 . A A . 112 LYS HE3 1 1
11 27680 1 1 112 LYS HG2 H -35.484 6.684 -33.121 1.00 . A A . 112 LYS HG2 1 1
11 27681 1 1 112 LYS HG3 H -34.326 7.250 -31.920 1.00 . A A . 112 LYS HG3 1 1
11 27682 1 1 112 LYS HZ1 H -37.594 5.129 -29.764 1.00 . A A . 112 LYS HZ1 1 1
11 27683 1 1 112 LYS HZ2 H -38.474 4.315 -30.967 1.00 . A A . 112 LYS HZ2 1 1
11 27684 1 1 112 LYS HZ3 H -39.082 5.750 -30.290 1.00 . A A . 112 LYS HZ3 1 1
11 27685 1 1 112 LYS N N -33.681 9.547 -32.995 1.00 . A A . 112 LYS N 1 1
11 27686 1 1 112 LYS NZ N -38.220 5.248 -30.585 1.00 . A A . 112 LYS NZ 1 1
11 27687 1 1 112 LYS O O -35.353 11.726 -33.315 1.00 . A A . 112 LYS O 1 1
11 27688 1 1 113 PRO C C -37.837 12.764 -34.011 1.00 . A A . 113 PRO C 1 1
11 27689 1 1 113 PRO CA C -37.384 11.914 -35.197 1.00 . A A . 113 PRO CA 1 1
11 27690 1 1 113 PRO CB C -38.599 11.392 -35.964 1.00 . A A . 113 PRO CB 1 1
11 27691 1 1 113 PRO CD C -37.162 9.490 -35.519 1.00 . A A . 113 PRO CD 1 1
11 27692 1 1 113 PRO CG C -38.196 10.059 -36.490 1.00 . A A . 113 PRO CG 1 1
11 27693 1 1 113 PRO HA H -36.765 12.496 -35.860 1.00 . A A . 113 PRO HA 1 1
11 27694 1 1 113 PRO HB2 H -39.446 11.295 -35.299 1.00 . A A . 113 PRO HB2 1 1
11 27695 1 1 113 PRO HB3 H -38.837 12.054 -36.782 1.00 . A A . 113 PRO HB3 1 1
11 27696 1 1 113 PRO HD2 H -37.629 8.778 -34.852 1.00 . A A . 113 PRO HD2 1 1
11 27697 1 1 113 PRO HD3 H -36.362 9.027 -36.071 1.00 . A A . 113 PRO HD3 1 1
11 27698 1 1 113 PRO HG2 H -39.059 9.409 -36.542 1.00 . A A . 113 PRO HG2 1 1
11 27699 1 1 113 PRO HG3 H -37.753 10.165 -37.468 1.00 . A A . 113 PRO HG3 1 1
11 27700 1 1 113 PRO N N -36.663 10.672 -34.775 1.00 . A A . 113 PRO N 1 1
11 27701 1 1 113 PRO O O -38.347 13.871 -34.192 1.00 . A A . 113 PRO O 1 1
11 27702 1 1 114 LYS C C -37.362 14.318 -31.532 1.00 . A A . 114 LYS C 1 1
11 27703 1 1 114 LYS CA C -38.067 12.968 -31.603 1.00 . A A . 114 LYS CA 1 1
11 27704 1 1 114 LYS CB C -37.735 12.154 -30.351 1.00 . A A . 114 LYS CB 1 1
11 27705 1 1 114 LYS CD C -38.326 10.130 -29.013 1.00 . A A . 114 LYS CD 1 1
11 27706 1 1 114 LYS CE C -39.298 8.956 -28.885 1.00 . A A . 114 LYS CE 1 1
11 27707 1 1 114 LYS CG C -38.652 10.932 -30.274 1.00 . A A . 114 LYS CG 1 1
11 27708 1 1 114 LYS H H -37.255 11.356 -32.711 1.00 . A A . 114 LYS H 1 1
11 27709 1 1 114 LYS HA H -39.134 13.131 -31.640 1.00 . A A . 114 LYS HA 1 1
11 27710 1 1 114 LYS HB2 H -36.706 11.828 -30.397 1.00 . A A . 114 LYS HB2 1 1
11 27711 1 1 114 LYS HB3 H -37.880 12.767 -29.475 1.00 . A A . 114 LYS HB3 1 1
11 27712 1 1 114 LYS HD2 H -37.315 9.756 -29.076 1.00 . A A . 114 LYS HD2 1 1
11 27713 1 1 114 LYS HD3 H -38.421 10.767 -28.146 1.00 . A A . 114 LYS HD3 1 1
11 27714 1 1 114 LYS HE2 H -39.096 8.419 -27.971 1.00 . A A . 114 LYS HE2 1 1
11 27715 1 1 114 LYS HE3 H -40.311 9.327 -28.867 1.00 . A A . 114 LYS HE3 1 1
11 27716 1 1 114 LYS HG2 H -39.683 11.257 -30.238 1.00 . A A . 114 LYS HG2 1 1
11 27717 1 1 114 LYS HG3 H -38.500 10.311 -31.142 1.00 . A A . 114 LYS HG3 1 1
11 27718 1 1 114 LYS HZ1 H -38.447 8.453 -30.717 1.00 . A A . 114 LYS HZ1 1 1
11 27719 1 1 114 LYS HZ2 H -40.043 7.905 -30.520 1.00 . A A . 114 LYS HZ2 1 1
11 27720 1 1 114 LYS HZ3 H -38.767 7.123 -29.717 1.00 . A A . 114 LYS HZ3 1 1
11 27721 1 1 114 LYS N N -37.660 12.243 -32.801 1.00 . A A . 114 LYS N 1 1
11 27722 1 1 114 LYS NZ N -39.125 8.040 -30.048 1.00 . A A . 114 LYS NZ 1 1
11 27723 1 1 114 LYS O O -37.777 15.202 -30.788 1.00 . A A . 114 LYS O 1 1
11 27724 1 1 115 LEU C C -36.483 16.867 -32.761 1.00 . A A . 115 LEU C 1 1
11 27725 1 1 115 LEU CA C -35.561 15.729 -32.337 1.00 . A A . 115 LEU CA 1 1
11 27726 1 1 115 LEU CB C -34.393 15.634 -33.322 1.00 . A A . 115 LEU CB 1 1
11 27727 1 1 115 LEU CD1 C -32.284 14.425 -33.891 1.00 . A A . 115 LEU CD1 1 1
11 27728 1 1 115 LEU CD2 C -32.736 15.057 -31.517 1.00 . A A . 115 LEU CD2 1 1
11 27729 1 1 115 LEU CG C -33.374 14.597 -32.833 1.00 . A A . 115 LEU CG 1 1
11 27730 1 1 115 LEU H H -36.022 13.738 -32.899 1.00 . A A . 115 LEU H 1 1
11 27731 1 1 115 LEU HA H -35.178 15.935 -31.350 1.00 . A A . 115 LEU HA 1 1
11 27732 1 1 115 LEU HB2 H -34.770 15.337 -34.289 1.00 . A A . 115 LEU HB2 1 1
11 27733 1 1 115 LEU HB3 H -33.914 16.597 -33.407 1.00 . A A . 115 LEU HB3 1 1
11 27734 1 1 115 LEU HD11 H -31.339 14.233 -33.406 1.00 . A A . 115 LEU HD11 1 1
11 27735 1 1 115 LEU HD12 H -32.211 15.326 -34.482 1.00 . A A . 115 LEU HD12 1 1
11 27736 1 1 115 LEU HD13 H -32.534 13.592 -34.533 1.00 . A A . 115 LEU HD13 1 1
11 27737 1 1 115 LEU HD21 H -31.685 14.808 -31.523 1.00 . A A . 115 LEU HD21 1 1
11 27738 1 1 115 LEU HD22 H -33.218 14.557 -30.690 1.00 . A A . 115 LEU HD22 1 1
11 27739 1 1 115 LEU HD23 H -32.852 16.123 -31.407 1.00 . A A . 115 LEU HD23 1 1
11 27740 1 1 115 LEU HG H -33.875 13.652 -32.680 1.00 . A A . 115 LEU HG 1 1
11 27741 1 1 115 LEU N N -36.304 14.475 -32.318 1.00 . A A . 115 LEU N 1 1
11 27742 1 1 115 LEU O O -36.380 17.983 -32.265 1.00 . A A . 115 LEU O 1 1
11 27743 1 1 116 GLU C C -39.249 18.029 -33.042 1.00 . A A . 116 GLU C 1 1
11 27744 1 1 116 GLU CA C -38.331 17.565 -34.165 1.00 . A A . 116 GLU CA 1 1
11 27745 1 1 116 GLU CB C -39.159 16.986 -35.311 1.00 . A A . 116 GLU CB 1 1
11 27746 1 1 116 GLU CD C -37.905 18.136 -37.144 1.00 . A A . 116 GLU CD 1 1
11 27747 1 1 116 GLU CG C -38.255 16.786 -36.524 1.00 . A A . 116 GLU CG 1 1
11 27748 1 1 116 GLU H H -37.422 15.651 -34.026 1.00 . A A . 116 GLU H 1 1
11 27749 1 1 116 GLU HA H -37.778 18.413 -34.534 1.00 . A A . 116 GLU HA 1 1
11 27750 1 1 116 GLU HB2 H -39.580 16.038 -35.010 1.00 . A A . 116 GLU HB2 1 1
11 27751 1 1 116 GLU HB3 H -39.954 17.671 -35.565 1.00 . A A . 116 GLU HB3 1 1
11 27752 1 1 116 GLU HG2 H -37.345 16.298 -36.206 1.00 . A A . 116 GLU HG2 1 1
11 27753 1 1 116 GLU HG3 H -38.758 16.174 -37.256 1.00 . A A . 116 GLU HG3 1 1
11 27754 1 1 116 GLU N N -37.387 16.567 -33.680 1.00 . A A . 116 GLU N 1 1
11 27755 1 1 116 GLU O O -39.833 19.110 -33.113 1.00 . A A . 116 GLU O 1 1
11 27756 1 1 116 GLU OE1 O -38.533 19.115 -36.773 1.00 . A A . 116 GLU OE1 1 1
11 27757 1 1 116 GLU OE2 O -37.016 18.170 -37.978 1.00 . A A . 116 GLU OE2 1 1
11 27758 1 1 117 LYS C C -39.389 18.125 -29.719 1.00 . A A . 117 LYS C 1 1
11 27759 1 1 117 LYS CA C -40.217 17.561 -30.871 1.00 . A A . 117 LYS CA 1 1
11 27760 1 1 117 LYS CB C -40.975 16.329 -30.396 1.00 . A A . 117 LYS CB 1 1
11 27761 1 1 117 LYS CD C -42.991 15.009 -30.985 1.00 . A A . 117 LYS CD 1 1
11 27762 1 1 117 LYS CE C -43.828 14.434 -32.129 1.00 . A A . 117 LYS CE 1 1
11 27763 1 1 117 LYS CG C -41.808 15.778 -31.552 1.00 . A A . 117 LYS CG 1 1
11 27764 1 1 117 LYS H H -38.875 16.367 -31.988 1.00 . A A . 117 LYS H 1 1
11 27765 1 1 117 LYS HA H -40.939 18.299 -31.182 1.00 . A A . 117 LYS HA 1 1
11 27766 1 1 117 LYS HB2 H -40.270 15.579 -30.066 1.00 . A A . 117 LYS HB2 1 1
11 27767 1 1 117 LYS HB3 H -41.624 16.599 -29.578 1.00 . A A . 117 LYS HB3 1 1
11 27768 1 1 117 LYS HD2 H -42.629 14.210 -30.359 1.00 . A A . 117 LYS HD2 1 1
11 27769 1 1 117 LYS HD3 H -43.597 15.683 -30.402 1.00 . A A . 117 LYS HD3 1 1
11 27770 1 1 117 LYS HE2 H -44.132 15.233 -32.790 1.00 . A A . 117 LYS HE2 1 1
11 27771 1 1 117 LYS HE3 H -43.239 13.715 -32.680 1.00 . A A . 117 LYS HE3 1 1
11 27772 1 1 117 LYS HG2 H -42.166 16.591 -32.165 1.00 . A A . 117 LYS HG2 1 1
11 27773 1 1 117 LYS HG3 H -41.202 15.114 -32.150 1.00 . A A . 117 LYS HG3 1 1
11 27774 1 1 117 LYS HZ1 H -45.887 14.292 -31.852 1.00 . A A . 117 LYS HZ1 1 1
11 27775 1 1 117 LYS HZ2 H -44.970 13.740 -30.532 1.00 . A A . 117 LYS HZ2 1 1
11 27776 1 1 117 LYS HZ3 H -45.096 12.795 -31.939 1.00 . A A . 117 LYS HZ3 1 1
11 27777 1 1 117 LYS N N -39.372 17.211 -32.002 1.00 . A A . 117 LYS N 1 1
11 27778 1 1 117 LYS NZ N -45.036 13.764 -31.571 1.00 . A A . 117 LYS NZ 1 1
11 27779 1 1 117 LYS O O -39.805 19.074 -29.055 1.00 . A A . 117 LYS O 1 1
11 27780 1 1 118 GLU C C -36.688 19.318 -28.761 1.00 . A A . 118 GLU C 1 1
11 27781 1 1 118 GLU CA C -37.357 17.995 -28.398 1.00 . A A . 118 GLU CA 1 1
11 27782 1 1 118 GLU CB C -36.286 16.941 -28.118 1.00 . A A . 118 GLU CB 1 1
11 27783 1 1 118 GLU CD C -37.611 15.763 -26.353 1.00 . A A . 118 GLU CD 1 1
11 27784 1 1 118 GLU CG C -36.959 15.626 -27.725 1.00 . A A . 118 GLU CG 1 1
11 27785 1 1 118 GLU H H -37.937 16.780 -30.035 1.00 . A A . 118 GLU H 1 1
11 27786 1 1 118 GLU HA H -37.950 18.133 -27.507 1.00 . A A . 118 GLU HA 1 1
11 27787 1 1 118 GLU HB2 H -35.689 16.790 -29.006 1.00 . A A . 118 GLU HB2 1 1
11 27788 1 1 118 GLU HB3 H -35.652 17.272 -27.312 1.00 . A A . 118 GLU HB3 1 1
11 27789 1 1 118 GLU HG2 H -37.713 15.378 -28.457 1.00 . A A . 118 GLU HG2 1 1
11 27790 1 1 118 GLU HG3 H -36.219 14.841 -27.693 1.00 . A A . 118 GLU HG3 1 1
11 27791 1 1 118 GLU N N -38.219 17.535 -29.481 1.00 . A A . 118 GLU N 1 1
11 27792 1 1 118 GLU O O -36.773 20.293 -28.013 1.00 . A A . 118 GLU O 1 1
11 27793 1 1 118 GLU OE1 O -38.776 16.123 -26.306 1.00 . A A . 118 GLU OE1 1 1
11 27794 1 1 118 GLU OE2 O -36.936 15.504 -25.369 1.00 . A A . 118 GLU OE2 1 1
11 27795 1 1 119 LEU C C -36.369 21.480 -31.045 1.00 . A A . 119 LEU C 1 1
11 27796 1 1 119 LEU CA C -35.358 20.563 -30.366 1.00 . A A . 119 LEU CA 1 1
11 27797 1 1 119 LEU CB C -34.236 20.213 -31.351 1.00 . A A . 119 LEU CB 1 1
11 27798 1 1 119 LEU CD1 C -33.194 18.859 -29.502 1.00 . A A . 119 LEU CD1 1 1
11 27799 1 1 119 LEU CD2 C -31.914 19.323 -31.586 1.00 . A A . 119 LEU CD2 1 1
11 27800 1 1 119 LEU CG C -32.936 19.893 -30.599 1.00 . A A . 119 LEU CG 1 1
11 27801 1 1 119 LEU H H -35.988 18.543 -30.470 1.00 . A A . 119 LEU H 1 1
11 27802 1 1 119 LEU HA H -34.933 21.073 -29.514 1.00 . A A . 119 LEU HA 1 1
11 27803 1 1 119 LEU HB2 H -34.527 19.358 -31.940 1.00 . A A . 119 LEU HB2 1 1
11 27804 1 1 119 LEU HB3 H -34.067 21.056 -32.002 1.00 . A A . 119 LEU HB3 1 1
11 27805 1 1 119 LEU HD11 H -33.505 19.365 -28.602 1.00 . A A . 119 LEU HD11 1 1
11 27806 1 1 119 LEU HD12 H -32.284 18.312 -29.307 1.00 . A A . 119 LEU HD12 1 1
11 27807 1 1 119 LEU HD13 H -33.963 18.175 -29.821 1.00 . A A . 119 LEU HD13 1 1
11 27808 1 1 119 LEU HD21 H -30.934 19.716 -31.361 1.00 . A A . 119 LEU HD21 1 1
11 27809 1 1 119 LEU HD22 H -32.193 19.600 -32.593 1.00 . A A . 119 LEU HD22 1 1
11 27810 1 1 119 LEU HD23 H -31.896 18.246 -31.504 1.00 . A A . 119 LEU HD23 1 1
11 27811 1 1 119 LEU HG H -32.545 20.794 -30.153 1.00 . A A . 119 LEU HG 1 1
11 27812 1 1 119 LEU N N -36.029 19.351 -29.916 1.00 . A A . 119 LEU N 1 1
11 27813 1 1 119 LEU O O -37.135 21.038 -31.903 1.00 . A A . 119 LEU O 1 1
11 27814 1 1 120 LYS C C -36.943 24.012 -32.689 1.00 . A A . 120 LYS C 1 1
11 27815 1 1 120 LYS CA C -37.327 23.695 -31.240 1.00 . A A . 120 LYS CA 1 1
11 27816 1 1 120 LYS CB C -37.350 24.986 -30.419 1.00 . A A . 120 LYS CB 1 1
11 27817 1 1 120 LYS CD C -37.983 25.988 -28.218 1.00 . A A . 120 LYS CD 1 1
11 27818 1 1 120 LYS CE C -38.597 25.701 -26.846 1.00 . A A . 120 LYS CE 1 1
11 27819 1 1 120 LYS CG C -37.960 24.702 -29.045 1.00 . A A . 120 LYS CG 1 1
11 27820 1 1 120 LYS H H -35.761 23.054 -29.964 1.00 . A A . 120 LYS H 1 1
11 27821 1 1 120 LYS HA H -38.303 23.250 -31.210 1.00 . A A . 120 LYS HA 1 1
11 27822 1 1 120 LYS HB2 H -36.341 25.353 -30.298 1.00 . A A . 120 LYS HB2 1 1
11 27823 1 1 120 LYS HB3 H -37.945 25.728 -30.929 1.00 . A A . 120 LYS HB3 1 1
11 27824 1 1 120 LYS HD2 H -36.975 26.355 -28.094 1.00 . A A . 120 LYS HD2 1 1
11 27825 1 1 120 LYS HD3 H -38.577 26.733 -28.727 1.00 . A A . 120 LYS HD3 1 1
11 27826 1 1 120 LYS HE2 H -39.607 25.339 -26.972 1.00 . A A . 120 LYS HE2 1 1
11 27827 1 1 120 LYS HE3 H -38.007 24.951 -26.339 1.00 . A A . 120 LYS HE3 1 1
11 27828 1 1 120 LYS HG2 H -38.969 24.334 -29.170 1.00 . A A . 120 LYS HG2 1 1
11 27829 1 1 120 LYS HG3 H -37.366 23.958 -28.535 1.00 . A A . 120 LYS HG3 1 1
11 27830 1 1 120 LYS HZ1 H -37.675 27.107 -25.618 1.00 . A A . 120 LYS HZ1 1 1
11 27831 1 1 120 LYS HZ2 H -39.323 26.863 -25.279 1.00 . A A . 120 LYS HZ2 1 1
11 27832 1 1 120 LYS HZ3 H -38.856 27.756 -26.647 1.00 . A A . 120 LYS HZ3 1 1
11 27833 1 1 120 LYS N N -36.384 22.749 -30.656 1.00 . A A . 120 LYS N 1 1
11 27834 1 1 120 LYS NZ N -38.615 26.952 -26.036 1.00 . A A . 120 LYS NZ 1 1
11 27835 1 1 120 LYS O O -35.761 23.975 -33.030 1.00 . A A . 120 LYS O 1 1
11 27836 1 1 121 PRO C C -36.504 25.748 -35.086 1.00 . A A . 121 PRO C 1 1
11 27837 1 1 121 PRO CA C -37.576 24.669 -34.974 1.00 . A A . 121 PRO CA 1 1
11 27838 1 1 121 PRO CB C -38.902 25.196 -35.523 1.00 . A A . 121 PRO CB 1 1
11 27839 1 1 121 PRO CD C -39.347 24.411 -33.290 1.00 . A A . 121 PRO CD 1 1
11 27840 1 1 121 PRO CG C -39.949 24.553 -34.686 1.00 . A A . 121 PRO CG 1 1
11 27841 1 1 121 PRO HA H -37.284 23.786 -35.516 1.00 . A A . 121 PRO HA 1 1
11 27842 1 1 121 PRO HB2 H -38.947 26.272 -35.424 1.00 . A A . 121 PRO HB2 1 1
11 27843 1 1 121 PRO HB3 H -39.024 24.905 -36.554 1.00 . A A . 121 PRO HB3 1 1
11 27844 1 1 121 PRO HD2 H -39.591 25.271 -32.681 1.00 . A A . 121 PRO HD2 1 1
11 27845 1 1 121 PRO HD3 H -39.702 23.503 -32.839 1.00 . A A . 121 PRO HD3 1 1
11 27846 1 1 121 PRO HG2 H -40.832 25.177 -34.653 1.00 . A A . 121 PRO HG2 1 1
11 27847 1 1 121 PRO HG3 H -40.193 23.579 -35.077 1.00 . A A . 121 PRO HG3 1 1
11 27848 1 1 121 PRO N N -37.891 24.335 -33.550 1.00 . A A . 121 PRO N 1 1
11 27849 1 1 121 PRO O O -36.515 26.727 -34.341 1.00 . A A . 121 PRO O 1 1
11 27850 1 1 122 GLY C C -33.231 26.066 -35.544 1.00 . A A . 122 GLY C 1 1
11 27851 1 1 122 GLY CA C -34.509 26.527 -36.226 1.00 . A A . 122 GLY CA 1 1
11 27852 1 1 122 GLY H H -35.621 24.754 -36.584 1.00 . A A . 122 GLY H 1 1
11 27853 1 1 122 GLY HA2 H -34.327 26.639 -37.285 1.00 . A A . 122 GLY HA2 1 1
11 27854 1 1 122 GLY HA3 H -34.806 27.480 -35.814 1.00 . A A . 122 GLY HA3 1 1
11 27855 1 1 122 GLY N N -35.583 25.560 -36.024 1.00 . A A . 122 GLY N 1 1
11 27856 1 1 122 GLY O O -32.187 26.712 -35.650 1.00 . A A . 122 GLY O 1 1
11 27857 1 1 123 THR C C -31.191 23.817 -35.228 1.00 . A A . 123 THR C 1 1
11 27858 1 1 123 THR CA C -32.157 24.371 -34.189 1.00 . A A . 123 THR CA 1 1
11 27859 1 1 123 THR CB C -32.606 23.273 -33.222 1.00 . A A . 123 THR CB 1 1
11 27860 1 1 123 THR CG2 C -31.451 22.311 -32.930 1.00 . A A . 123 THR CG2 1 1
11 27861 1 1 123 THR H H -34.173 24.451 -34.838 1.00 . A A . 123 THR H 1 1
11 27862 1 1 123 THR HA H -31.663 25.153 -33.632 1.00 . A A . 123 THR HA 1 1
11 27863 1 1 123 THR HB H -33.420 22.725 -33.663 1.00 . A A . 123 THR HB 1 1
11 27864 1 1 123 THR HG1 H -34.009 23.800 -31.985 1.00 . A A . 123 THR HG1 1 1
11 27865 1 1 123 THR HG21 H -31.594 21.870 -31.960 1.00 . A A . 123 THR HG21 1 1
11 27866 1 1 123 THR HG22 H -30.516 22.842 -32.941 1.00 . A A . 123 THR HG22 1 1
11 27867 1 1 123 THR HG23 H -31.432 21.533 -33.678 1.00 . A A . 123 THR HG23 1 1
11 27868 1 1 123 THR N N -33.315 24.932 -34.864 1.00 . A A . 123 THR N 1 1
11 27869 1 1 123 THR O O -31.614 23.287 -36.256 1.00 . A A . 123 THR O 1 1
11 27870 1 1 123 THR OG1 O -33.052 23.868 -32.013 1.00 . A A . 123 THR OG1 1 1
11 27871 1 1 124 ARG C C -28.321 22.115 -35.353 1.00 . A A . 124 ARG C 1 1
11 27872 1 1 124 ARG CA C -28.889 23.424 -35.881 1.00 . A A . 124 ARG CA 1 1
11 27873 1 1 124 ARG CB C -27.761 24.446 -36.043 1.00 . A A . 124 ARG CB 1 1
11 27874 1 1 124 ARG CD C -28.562 26.684 -35.254 1.00 . A A . 124 ARG CD 1 1
11 27875 1 1 124 ARG CG C -28.346 25.793 -36.480 1.00 . A A . 124 ARG CG 1 1
11 27876 1 1 124 ARG CZ C -29.470 28.877 -34.746 1.00 . A A . 124 ARG CZ 1 1
11 27877 1 1 124 ARG H H -29.598 24.339 -34.115 1.00 . A A . 124 ARG H 1 1
11 27878 1 1 124 ARG HA H -29.343 23.249 -36.841 1.00 . A A . 124 ARG HA 1 1
11 27879 1 1 124 ARG HB2 H -27.247 24.567 -35.101 1.00 . A A . 124 ARG HB2 1 1
11 27880 1 1 124 ARG HB3 H -27.065 24.100 -36.792 1.00 . A A . 124 ARG HB3 1 1
11 27881 1 1 124 ARG HD2 H -29.223 26.189 -34.561 1.00 . A A . 124 ARG HD2 1 1
11 27882 1 1 124 ARG HD3 H -27.611 26.864 -34.774 1.00 . A A . 124 ARG HD3 1 1
11 27883 1 1 124 ARG HE H -29.315 28.138 -36.600 1.00 . A A . 124 ARG HE 1 1
11 27884 1 1 124 ARG HG2 H -27.662 26.279 -37.162 1.00 . A A . 124 ARG HG2 1 1
11 27885 1 1 124 ARG HG3 H -29.291 25.632 -36.975 1.00 . A A . 124 ARG HG3 1 1
11 27886 1 1 124 ARG HH11 H -30.170 30.182 -36.093 1.00 . A A . 124 ARG HH11 1 1
11 27887 1 1 124 ARG HH12 H -30.244 30.699 -34.441 1.00 . A A . 124 ARG HH12 1 1
11 27888 1 1 124 ARG HH21 H -28.842 27.785 -33.190 1.00 . A A . 124 ARG HH21 1 1
11 27889 1 1 124 ARG HH22 H -29.491 29.341 -32.798 1.00 . A A . 124 ARG HH22 1 1
11 27890 1 1 124 ARG N N -29.895 23.929 -34.956 1.00 . A A . 124 ARG N 1 1
11 27891 1 1 124 ARG NE N -29.151 27.958 -35.651 1.00 . A A . 124 ARG NE 1 1
11 27892 1 1 124 ARG NH1 N -30.002 30.007 -35.123 1.00 . A A . 124 ARG NH1 1 1
11 27893 1 1 124 ARG NH2 N -29.251 28.650 -33.479 1.00 . A A . 124 ARG NH2 1 1
11 27894 1 1 124 ARG O O -27.939 22.024 -34.187 1.00 . A A . 124 ARG O 1 1
11 27895 1 1 125 VAL C C -26.682 19.351 -36.833 1.00 . A A . 125 VAL C 1 1
11 27896 1 1 125 VAL CA C -27.732 19.809 -35.825 1.00 . A A . 125 VAL CA 1 1
11 27897 1 1 125 VAL CB C -28.854 18.784 -35.736 1.00 . A A . 125 VAL CB 1 1
11 27898 1 1 125 VAL CG1 C -28.297 17.471 -35.173 1.00 . A A . 125 VAL CG1 1 1
11 27899 1 1 125 VAL CG2 C -29.954 19.312 -34.816 1.00 . A A . 125 VAL CG2 1 1
11 27900 1 1 125 VAL H H -28.574 21.244 -37.140 1.00 . A A . 125 VAL H 1 1
11 27901 1 1 125 VAL HA H -27.269 19.900 -34.856 1.00 . A A . 125 VAL HA 1 1
11 27902 1 1 125 VAL HB H -29.257 18.615 -36.723 1.00 . A A . 125 VAL HB 1 1
11 27903 1 1 125 VAL HG11 H -27.698 17.681 -34.300 1.00 . A A . 125 VAL HG11 1 1
11 27904 1 1 125 VAL HG12 H -27.685 16.987 -35.917 1.00 . A A . 125 VAL HG12 1 1
11 27905 1 1 125 VAL HG13 H -29.114 16.821 -34.896 1.00 . A A . 125 VAL HG13 1 1
11 27906 1 1 125 VAL HG21 H -30.439 20.156 -35.287 1.00 . A A . 125 VAL HG21 1 1
11 27907 1 1 125 VAL HG22 H -29.522 19.623 -33.877 1.00 . A A . 125 VAL HG22 1 1
11 27908 1 1 125 VAL HG23 H -30.682 18.533 -34.639 1.00 . A A . 125 VAL HG23 1 1
11 27909 1 1 125 VAL N N -28.263 21.108 -36.219 1.00 . A A . 125 VAL N 1 1
11 27910 1 1 125 VAL O O -26.864 19.508 -38.041 1.00 . A A . 125 VAL O 1 1
11 27911 1 1 126 VAL C C -24.107 16.894 -36.920 1.00 . A A . 126 VAL C 1 1
11 27912 1 1 126 VAL CA C -24.493 18.347 -37.194 1.00 . A A . 126 VAL CA 1 1
11 27913 1 1 126 VAL CB C -23.260 19.230 -36.983 1.00 . A A . 126 VAL CB 1 1
11 27914 1 1 126 VAL CG1 C -22.110 18.718 -37.853 1.00 . A A . 126 VAL CG1 1 1
11 27915 1 1 126 VAL CG2 C -23.583 20.671 -37.378 1.00 . A A . 126 VAL CG2 1 1
11 27916 1 1 126 VAL H H -25.502 18.715 -35.357 1.00 . A A . 126 VAL H 1 1
11 27917 1 1 126 VAL HA H -24.809 18.437 -38.223 1.00 . A A . 126 VAL HA 1 1
11 27918 1 1 126 VAL HB H -22.967 19.196 -35.943 1.00 . A A . 126 VAL HB 1 1
11 27919 1 1 126 VAL HG11 H -21.734 17.792 -37.449 1.00 . A A . 126 VAL HG11 1 1
11 27920 1 1 126 VAL HG12 H -21.318 19.452 -37.868 1.00 . A A . 126 VAL HG12 1 1
11 27921 1 1 126 VAL HG13 H -22.469 18.556 -38.859 1.00 . A A . 126 VAL HG13 1 1
11 27922 1 1 126 VAL HG21 H -22.935 21.345 -36.840 1.00 . A A . 126 VAL HG21 1 1
11 27923 1 1 126 VAL HG22 H -24.612 20.890 -37.138 1.00 . A A . 126 VAL HG22 1 1
11 27924 1 1 126 VAL HG23 H -23.427 20.792 -38.438 1.00 . A A . 126 VAL HG23 1 1
11 27925 1 1 126 VAL N N -25.579 18.804 -36.328 1.00 . A A . 126 VAL N 1 1
11 27926 1 1 126 VAL O O -23.833 16.521 -35.779 1.00 . A A . 126 VAL O 1 1
11 27927 1 1 127 SER C C -22.226 14.481 -38.250 1.00 . A A . 127 SER C 1 1
11 27928 1 1 127 SER CA C -23.682 14.677 -37.838 1.00 . A A . 127 SER CA 1 1
11 27929 1 1 127 SER CB C -24.572 13.779 -38.698 1.00 . A A . 127 SER CB 1 1
11 27930 1 1 127 SER H H -24.285 16.433 -38.867 1.00 . A A . 127 SER H 1 1
11 27931 1 1 127 SER HA H -23.792 14.390 -36.802 1.00 . A A . 127 SER HA 1 1
11 27932 1 1 127 SER HB2 H -25.567 13.758 -38.293 1.00 . A A . 127 SER HB2 1 1
11 27933 1 1 127 SER HB3 H -24.604 14.167 -39.706 1.00 . A A . 127 SER HB3 1 1
11 27934 1 1 127 SER HG H -23.092 12.522 -38.804 1.00 . A A . 127 SER HG 1 1
11 27935 1 1 127 SER N N -24.064 16.082 -37.978 1.00 . A A . 127 SER N 1 1
11 27936 1 1 127 SER O O -21.710 15.200 -39.104 1.00 . A A . 127 SER O 1 1
11 27937 1 1 127 SER OG O -24.044 12.460 -38.699 1.00 . A A . 127 SER OG 1 1
11 27938 1 1 128 HIS C C -19.967 12.936 -39.419 1.00 . A A . 128 HIS C 1 1
11 27939 1 1 128 HIS CA C -20.169 13.229 -37.936 1.00 . A A . 128 HIS CA 1 1
11 27940 1 1 128 HIS CB C -19.685 12.036 -37.109 1.00 . A A . 128 HIS CB 1 1
11 27941 1 1 128 HIS CD2 C -17.261 12.483 -38.023 1.00 . A A . 128 HIS CD2 1 1
11 27942 1 1 128 HIS CE1 C -16.441 10.500 -37.721 1.00 . A A . 128 HIS CE1 1 1
11 27943 1 1 128 HIS CG C -18.262 11.717 -37.476 1.00 . A A . 128 HIS CG 1 1
11 27944 1 1 128 HIS H H -22.030 12.969 -36.954 1.00 . A A . 128 HIS H 1 1
11 27945 1 1 128 HIS HA H -19.579 14.092 -37.674 1.00 . A A . 128 HIS HA 1 1
11 27946 1 1 128 HIS HB2 H -19.739 12.281 -36.059 1.00 . A A . 128 HIS HB2 1 1
11 27947 1 1 128 HIS HB3 H -20.309 11.178 -37.311 1.00 . A A . 128 HIS HB3 1 1
11 27948 1 1 128 HIS HD1 H -18.175 9.676 -36.917 1.00 . A A . 128 HIS HD1 1 1
11 27949 1 1 128 HIS HD2 H -17.352 13.525 -38.293 1.00 . A A . 128 HIS HD2 1 1
11 27950 1 1 128 HIS HE1 H -15.766 9.657 -37.701 1.00 . A A . 128 HIS HE1 1 1
11 27951 1 1 128 HIS HE2 H -15.248 11.997 -38.541 1.00 . A A . 128 HIS HE2 1 1
11 27952 1 1 128 HIS N N -21.569 13.507 -37.631 1.00 . A A . 128 HIS N 1 1
11 27953 1 1 128 HIS ND1 N -17.715 10.456 -37.291 1.00 . A A . 128 HIS ND1 1 1
11 27954 1 1 128 HIS NE2 N -16.113 11.711 -38.176 1.00 . A A . 128 HIS NE2 1 1
11 27955 1 1 128 HIS O O -19.872 13.855 -40.230 1.00 . A A . 128 HIS O 1 1
11 27956 1 1 129 GLU C C -20.933 10.527 -41.703 1.00 . A A . 129 GLU C 1 1
11 27957 1 1 129 GLU CA C -19.703 11.244 -41.154 1.00 . A A . 129 GLU CA 1 1
11 27958 1 1 129 GLU CB C -18.482 10.324 -41.257 1.00 . A A . 129 GLU CB 1 1
11 27959 1 1 129 GLU CD C -17.472 8.175 -40.469 1.00 . A A . 129 GLU CD 1 1
11 27960 1 1 129 GLU CG C -18.725 9.043 -40.455 1.00 . A A . 129 GLU CG 1 1
11 27961 1 1 129 GLU H H -19.993 10.963 -39.074 1.00 . A A . 129 GLU H 1 1
11 27962 1 1 129 GLU HA H -19.521 12.122 -41.751 1.00 . A A . 129 GLU HA 1 1
11 27963 1 1 129 GLU HB2 H -18.309 10.072 -42.293 1.00 . A A . 129 GLU HB2 1 1
11 27964 1 1 129 GLU HB3 H -17.616 10.834 -40.862 1.00 . A A . 129 GLU HB3 1 1
11 27965 1 1 129 GLU HG2 H -18.972 9.300 -39.434 1.00 . A A . 129 GLU HG2 1 1
11 27966 1 1 129 GLU HG3 H -19.545 8.493 -40.893 1.00 . A A . 129 GLU HG3 1 1
11 27967 1 1 129 GLU N N -19.899 11.650 -39.764 1.00 . A A . 129 GLU N 1 1
11 27968 1 1 129 GLU O O -21.079 10.369 -42.915 1.00 . A A . 129 GLU O 1 1
11 27969 1 1 129 GLU OE1 O -16.499 8.585 -41.079 1.00 . A A . 129 GLU OE1 1 1
11 27970 1 1 129 GLU OE2 O -17.504 7.112 -39.870 1.00 . A A . 129 GLU OE2 1 1
11 27971 1 1 130 PHE C C -24.162 10.315 -41.475 1.00 . A A . 130 PHE C 1 1
11 27972 1 1 130 PHE CA C -23.003 9.358 -41.222 1.00 . A A . 130 PHE CA 1 1
11 27973 1 1 130 PHE CB C -23.400 8.350 -40.145 1.00 . A A . 130 PHE CB 1 1
11 27974 1 1 130 PHE CD1 C -21.271 7.362 -39.223 1.00 . A A . 130 PHE CD1 1 1
11 27975 1 1 130 PHE CD2 C -22.513 6.111 -40.888 1.00 . A A . 130 PHE CD2 1 1
11 27976 1 1 130 PHE CE1 C -20.316 6.340 -39.168 1.00 . A A . 130 PHE CE1 1 1
11 27977 1 1 130 PHE CE2 C -21.558 5.089 -40.833 1.00 . A A . 130 PHE CE2 1 1
11 27978 1 1 130 PHE CG C -22.371 7.247 -40.083 1.00 . A A . 130 PHE CG 1 1
11 27979 1 1 130 PHE CZ C -20.460 5.203 -39.972 1.00 . A A . 130 PHE CZ 1 1
11 27980 1 1 130 PHE H H -21.625 10.215 -39.853 1.00 . A A . 130 PHE H 1 1
11 27981 1 1 130 PHE HA H -22.789 8.821 -42.133 1.00 . A A . 130 PHE HA 1 1
11 27982 1 1 130 PHE HB2 H -23.452 8.848 -39.188 1.00 . A A . 130 PHE HB2 1 1
11 27983 1 1 130 PHE HB3 H -24.365 7.928 -40.383 1.00 . A A . 130 PHE HB3 1 1
11 27984 1 1 130 PHE HD1 H -21.161 8.239 -38.602 1.00 . A A . 130 PHE HD1 1 1
11 27985 1 1 130 PHE HD2 H -23.362 6.023 -41.551 1.00 . A A . 130 PHE HD2 1 1
11 27986 1 1 130 PHE HE1 H -19.468 6.429 -38.505 1.00 . A A . 130 PHE HE1 1 1
11 27987 1 1 130 PHE HE2 H -21.669 4.213 -41.454 1.00 . A A . 130 PHE HE2 1 1
11 27988 1 1 130 PHE HZ H -19.722 4.416 -39.930 1.00 . A A . 130 PHE HZ 1 1
11 27989 1 1 130 PHE N N -21.803 10.077 -40.806 1.00 . A A . 130 PHE N 1 1
11 27990 1 1 130 PHE O O -24.454 11.187 -40.656 1.00 . A A . 130 PHE O 1 1
11 27991 1 1 131 GLU C C -27.242 10.430 -42.366 1.00 . A A . 131 GLU C 1 1
11 27992 1 1 131 GLU CA C -25.956 10.977 -42.976 1.00 . A A . 131 GLU CA 1 1
11 27993 1 1 131 GLU CB C -26.092 11.046 -44.501 1.00 . A A . 131 GLU CB 1 1
11 27994 1 1 131 GLU CD C -26.391 9.693 -46.584 1.00 . A A . 131 GLU CD 1 1
11 27995 1 1 131 GLU CG C -26.360 9.646 -45.061 1.00 . A A . 131 GLU CG 1 1
11 27996 1 1 131 GLU H H -24.544 9.420 -43.223 1.00 . A A . 131 GLU H 1 1
11 27997 1 1 131 GLU HA H -25.785 11.974 -42.597 1.00 . A A . 131 GLU HA 1 1
11 27998 1 1 131 GLU HB2 H -26.912 11.699 -44.758 1.00 . A A . 131 GLU HB2 1 1
11 27999 1 1 131 GLU HB3 H -25.178 11.432 -44.926 1.00 . A A . 131 GLU HB3 1 1
11 28000 1 1 131 GLU HG2 H -25.576 8.976 -44.739 1.00 . A A . 131 GLU HG2 1 1
11 28001 1 1 131 GLU HG3 H -27.310 9.287 -44.696 1.00 . A A . 131 GLU HG3 1 1
11 28002 1 1 131 GLU N N -24.822 10.136 -42.616 1.00 . A A . 131 GLU N 1 1
11 28003 1 1 131 GLU O O -27.306 9.264 -41.975 1.00 . A A . 131 GLU O 1 1
11 28004 1 1 131 GLU OE1 O -26.212 10.771 -47.127 1.00 . A A . 131 GLU OE1 1 1
11 28005 1 1 131 GLU OE2 O -26.593 8.651 -47.186 1.00 . A A . 131 GLU OE2 1 1
11 28006 1 1 132 ILE C C -30.497 10.421 -42.801 1.00 . A A . 132 ILE C 1 1
11 28007 1 1 132 ILE CA C -29.533 10.864 -41.705 1.00 . A A . 132 ILE CA 1 1
11 28008 1 1 132 ILE CB C -30.156 12.029 -40.931 1.00 . A A . 132 ILE CB 1 1
11 28009 1 1 132 ILE CD1 C -29.688 13.804 -39.235 1.00 . A A . 132 ILE CD1 1 1
11 28010 1 1 132 ILE CG1 C -29.200 12.478 -39.826 1.00 . A A . 132 ILE CG1 1 1
11 28011 1 1 132 ILE CG2 C -31.478 11.579 -40.299 1.00 . A A . 132 ILE CG2 1 1
11 28012 1 1 132 ILE H H -28.143 12.198 -42.597 1.00 . A A . 132 ILE H 1 1
11 28013 1 1 132 ILE HA H -29.365 10.042 -41.025 1.00 . A A . 132 ILE HA 1 1
11 28014 1 1 132 ILE HB H -30.339 12.852 -41.605 1.00 . A A . 132 ILE HB 1 1
11 28015 1 1 132 ILE HD11 H -29.342 14.622 -39.851 1.00 . A A . 132 ILE HD11 1 1
11 28016 1 1 132 ILE HD12 H -29.298 13.914 -38.235 1.00 . A A . 132 ILE HD12 1 1
11 28017 1 1 132 ILE HD13 H -30.768 13.814 -39.203 1.00 . A A . 132 ILE HD13 1 1
11 28018 1 1 132 ILE HG12 H -29.169 11.727 -39.050 1.00 . A A . 132 ILE HG12 1 1
11 28019 1 1 132 ILE HG13 H -28.212 12.612 -40.237 1.00 . A A . 132 ILE HG13 1 1
11 28020 1 1 132 ILE HG21 H -32.193 11.349 -41.075 1.00 . A A . 132 ILE HG21 1 1
11 28021 1 1 132 ILE HG22 H -31.867 12.370 -39.676 1.00 . A A . 132 ILE HG22 1 1
11 28022 1 1 132 ILE HG23 H -31.306 10.699 -39.697 1.00 . A A . 132 ILE HG23 1 1
11 28023 1 1 132 ILE N N -28.259 11.279 -42.280 1.00 . A A . 132 ILE N 1 1
11 28024 1 1 132 ILE O O -30.858 11.205 -43.679 1.00 . A A . 132 ILE O 1 1
11 28025 1 1 133 ARG C C -33.245 9.217 -43.478 1.00 . A A . 133 ARG C 1 1
11 28026 1 1 133 ARG CA C -31.858 8.635 -43.718 1.00 . A A . 133 ARG CA 1 1
11 28027 1 1 133 ARG CB C -31.923 7.109 -43.634 1.00 . A A . 133 ARG CB 1 1
11 28028 1 1 133 ARG CD C -32.825 5.054 -44.737 1.00 . A A . 133 ARG CD 1 1
11 28029 1 1 133 ARG CG C -32.844 6.581 -44.736 1.00 . A A . 133 ARG CG 1 1
11 28030 1 1 133 ARG CZ C -33.404 3.239 -43.230 1.00 . A A . 133 ARG CZ 1 1
11 28031 1 1 133 ARG H H -30.608 8.587 -42.007 1.00 . A A . 133 ARG H 1 1
11 28032 1 1 133 ARG HA H -31.526 8.917 -44.707 1.00 . A A . 133 ARG HA 1 1
11 28033 1 1 133 ARG HB2 H -30.931 6.699 -43.763 1.00 . A A . 133 ARG HB2 1 1
11 28034 1 1 133 ARG HB3 H -32.312 6.817 -42.671 1.00 . A A . 133 ARG HB3 1 1
11 28035 1 1 133 ARG HD2 H -33.398 4.691 -45.576 1.00 . A A . 133 ARG HD2 1 1
11 28036 1 1 133 ARG HD3 H -31.806 4.711 -44.825 1.00 . A A . 133 ARG HD3 1 1
11 28037 1 1 133 ARG HE H -33.808 5.166 -42.862 1.00 . A A . 133 ARG HE 1 1
11 28038 1 1 133 ARG HG2 H -33.853 6.929 -44.559 1.00 . A A . 133 ARG HG2 1 1
11 28039 1 1 133 ARG HG3 H -32.502 6.944 -45.695 1.00 . A A . 133 ARG HG3 1 1
11 28040 1 1 133 ARG HH11 H -34.339 3.449 -41.472 1.00 . A A . 133 ARG HH11 1 1
11 28041 1 1 133 ARG HH12 H -33.930 1.825 -41.914 1.00 . A A . 133 ARG HH12 1 1
11 28042 1 1 133 ARG HH21 H -32.471 2.732 -44.928 1.00 . A A . 133 ARG HH21 1 1
11 28043 1 1 133 ARG HH22 H -32.874 1.420 -43.872 1.00 . A A . 133 ARG HH22 1 1
11 28044 1 1 133 ARG N N -30.922 9.164 -42.735 1.00 . A A . 133 ARG N 1 1
11 28045 1 1 133 ARG NE N -33.407 4.540 -43.502 1.00 . A A . 133 ARG NE 1 1
11 28046 1 1 133 ARG NH1 N -33.932 2.804 -42.119 1.00 . A A . 133 ARG NH1 1 1
11 28047 1 1 133 ARG NH2 N -32.875 2.398 -44.076 1.00 . A A . 133 ARG NH2 1 1
11 28048 1 1 133 ARG O O -33.678 9.353 -42.334 1.00 . A A . 133 ARG O 1 1
11 28049 1 1 134 GLY C C -35.258 11.622 -44.358 1.00 . A A . 134 GLY C 1 1
11 28050 1 1 134 GLY CA C -35.290 10.100 -44.441 1.00 . A A . 134 GLY CA 1 1
11 28051 1 1 134 GLY H H -33.580 9.401 -45.452 1.00 . A A . 134 GLY H 1 1
11 28052 1 1 134 GLY HA2 H -35.868 9.805 -45.304 1.00 . A A . 134 GLY HA2 1 1
11 28053 1 1 134 GLY HA3 H -35.758 9.710 -43.551 1.00 . A A . 134 GLY HA3 1 1
11 28054 1 1 134 GLY N N -33.947 9.549 -44.556 1.00 . A A . 134 GLY N 1 1
11 28055 1 1 134 GLY O O -36.244 12.287 -44.676 1.00 . A A . 134 GLY O 1 1
11 28056 1 1 135 TRP C C -33.137 14.168 -44.951 1.00 . A A . 135 TRP C 1 1
11 28057 1 1 135 TRP CA C -33.980 13.621 -43.805 1.00 . A A . 135 TRP CA 1 1
11 28058 1 1 135 TRP CB C -33.311 14.000 -42.481 1.00 . A A . 135 TRP CB 1 1
11 28059 1 1 135 TRP CD1 C -35.355 13.115 -41.258 1.00 . A A . 135 TRP CD1 1 1
11 28060 1 1 135 TRP CD2 C -34.299 14.742 -40.127 1.00 . A A . 135 TRP CD2 1 1
11 28061 1 1 135 TRP CE2 C -35.391 14.335 -39.327 1.00 . A A . 135 TRP CE2 1 1
11 28062 1 1 135 TRP CE3 C -33.470 15.767 -39.644 1.00 . A A . 135 TRP CE3 1 1
11 28063 1 1 135 TRP CG C -34.290 13.942 -41.344 1.00 . A A . 135 TRP CG 1 1
11 28064 1 1 135 TRP CH2 C -34.815 15.940 -37.621 1.00 . A A . 135 TRP CH2 1 1
11 28065 1 1 135 TRP CZ2 C -35.650 14.923 -38.087 1.00 . A A . 135 TRP CZ2 1 1
11 28066 1 1 135 TRP CZ3 C -33.730 16.363 -38.397 1.00 . A A . 135 TRP CZ3 1 1
11 28067 1 1 135 TRP H H -33.367 11.597 -43.679 1.00 . A A . 135 TRP H 1 1
11 28068 1 1 135 TRP HA H -34.957 14.069 -43.837 1.00 . A A . 135 TRP HA 1 1
11 28069 1 1 135 TRP HB2 H -32.504 13.317 -42.287 1.00 . A A . 135 TRP HB2 1 1
11 28070 1 1 135 TRP HB3 H -32.916 15.002 -42.559 1.00 . A A . 135 TRP HB3 1 1
11 28071 1 1 135 TRP HD1 H -35.650 12.393 -41.995 1.00 . A A . 135 TRP HD1 1 1
11 28072 1 1 135 TRP HE1 H -36.801 12.861 -39.747 1.00 . A A . 135 TRP HE1 1 1
11 28073 1 1 135 TRP HE3 H -32.633 16.102 -40.242 1.00 . A A . 135 TRP HE3 1 1
11 28074 1 1 135 TRP HH2 H -35.005 16.403 -36.661 1.00 . A A . 135 TRP HH2 1 1
11 28075 1 1 135 TRP HZ2 H -36.486 14.591 -37.494 1.00 . A A . 135 TRP HZ2 1 1
11 28076 1 1 135 TRP HZ3 H -33.093 17.151 -38.034 1.00 . A A . 135 TRP HZ3 1 1
11 28077 1 1 135 TRP N N -34.121 12.172 -43.927 1.00 . A A . 135 TRP N 1 1
11 28078 1 1 135 TRP NE1 N -36.003 13.339 -40.057 1.00 . A A . 135 TRP NE1 1 1
11 28079 1 1 135 TRP O O -32.287 13.464 -45.496 1.00 . A A . 135 TRP O 1 1
11 28080 1 1 136 ASN C C -31.733 17.175 -45.857 1.00 . A A . 136 ASN C 1 1
11 28081 1 1 136 ASN CA C -32.639 16.059 -46.398 1.00 . A A . 136 ASN CA 1 1
11 28082 1 1 136 ASN CB C -33.622 16.654 -47.408 1.00 . A A . 136 ASN CB 1 1
11 28083 1 1 136 ASN CG C -34.505 15.549 -47.983 1.00 . A A . 136 ASN CG 1 1
11 28084 1 1 136 ASN H H -34.073 15.934 -44.842 1.00 . A A . 136 ASN H 1 1
11 28085 1 1 136 ASN HA H -32.050 15.315 -46.906 1.00 . A A . 136 ASN HA 1 1
11 28086 1 1 136 ASN HB2 H -34.241 17.388 -46.914 1.00 . A A . 136 ASN HB2 1 1
11 28087 1 1 136 ASN HB3 H -33.074 17.125 -48.208 1.00 . A A . 136 ASN HB3 1 1
11 28088 1 1 136 ASN HD21 H -35.843 16.804 -48.745 1.00 . A A . 136 ASN HD21 1 1
11 28089 1 1 136 ASN HD22 H -36.165 15.157 -48.999 1.00 . A A . 136 ASN HD22 1 1
11 28090 1 1 136 ASN N N -33.380 15.424 -45.312 1.00 . A A . 136 ASN N 1 1
11 28091 1 1 136 ASN ND2 N -35.595 15.863 -48.629 1.00 . A A . 136 ASN ND2 1 1
11 28092 1 1 136 ASN O O -32.214 18.271 -45.570 1.00 . A A . 136 ASN O 1 1
11 28093 1 1 136 ASN OD1 O -34.186 14.367 -47.849 1.00 . A A . 136 ASN OD1 1 1
11 28094 1 1 137 PRO C C -29.530 19.249 -46.036 1.00 . A A . 137 PRO C 1 1
11 28095 1 1 137 PRO CA C -29.494 17.976 -45.203 1.00 . A A . 137 PRO CA 1 1
11 28096 1 1 137 PRO CB C -28.120 17.319 -45.304 1.00 . A A . 137 PRO CB 1 1
11 28097 1 1 137 PRO CD C -29.745 15.672 -46.003 1.00 . A A . 137 PRO CD 1 1
11 28098 1 1 137 PRO CG C -28.380 15.851 -45.346 1.00 . A A . 137 PRO CG 1 1
11 28099 1 1 137 PRO HA H -29.706 18.201 -44.176 1.00 . A A . 137 PRO HA 1 1
11 28100 1 1 137 PRO HB2 H -27.623 17.645 -46.204 1.00 . A A . 137 PRO HB2 1 1
11 28101 1 1 137 PRO HB3 H -27.524 17.563 -44.439 1.00 . A A . 137 PRO HB3 1 1
11 28102 1 1 137 PRO HD2 H -29.640 15.523 -47.069 1.00 . A A . 137 PRO HD2 1 1
11 28103 1 1 137 PRO HD3 H -30.269 14.843 -45.550 1.00 . A A . 137 PRO HD3 1 1
11 28104 1 1 137 PRO HG2 H -27.618 15.357 -45.931 1.00 . A A . 137 PRO HG2 1 1
11 28105 1 1 137 PRO HG3 H -28.403 15.449 -44.346 1.00 . A A . 137 PRO HG3 1 1
11 28106 1 1 137 PRO N N -30.442 16.938 -45.714 1.00 . A A . 137 PRO N 1 1
11 28107 1 1 137 PRO O O -29.810 19.214 -47.234 1.00 . A A . 137 PRO O 1 1
11 28108 1 1 138 LYS C C -27.888 21.928 -46.718 1.00 . A A . 138 LYS C 1 1
11 28109 1 1 138 LYS CA C -29.251 21.657 -46.084 1.00 . A A . 138 LYS CA 1 1
11 28110 1 1 138 LYS CB C -29.606 22.783 -45.112 1.00 . A A . 138 LYS CB 1 1
11 28111 1 1 138 LYS CD C -30.139 25.218 -44.919 1.00 . A A . 138 LYS CD 1 1
11 28112 1 1 138 LYS CE C -30.240 26.538 -45.685 1.00 . A A . 138 LYS CE 1 1
11 28113 1 1 138 LYS CG C -29.751 24.098 -45.884 1.00 . A A . 138 LYS CG 1 1
11 28114 1 1 138 LYS H H -29.018 20.339 -44.435 1.00 . A A . 138 LYS H 1 1
11 28115 1 1 138 LYS HA H -29.996 21.626 -46.866 1.00 . A A . 138 LYS HA 1 1
11 28116 1 1 138 LYS HB2 H -30.538 22.550 -44.617 1.00 . A A . 138 LYS HB2 1 1
11 28117 1 1 138 LYS HB3 H -28.823 22.884 -44.377 1.00 . A A . 138 LYS HB3 1 1
11 28118 1 1 138 LYS HD2 H -31.095 24.989 -44.468 1.00 . A A . 138 LYS HD2 1 1
11 28119 1 1 138 LYS HD3 H -29.389 25.307 -44.149 1.00 . A A . 138 LYS HD3 1 1
11 28120 1 1 138 LYS HE2 H -30.471 27.337 -44.997 1.00 . A A . 138 LYS HE2 1 1
11 28121 1 1 138 LYS HE3 H -29.298 26.744 -46.172 1.00 . A A . 138 LYS HE3 1 1
11 28122 1 1 138 LYS HG2 H -28.815 24.341 -46.363 1.00 . A A . 138 LYS HG2 1 1
11 28123 1 1 138 LYS HG3 H -30.520 23.990 -46.633 1.00 . A A . 138 LYS HG3 1 1
11 28124 1 1 138 LYS HZ1 H -31.639 25.451 -46.780 1.00 . A A . 138 LYS HZ1 1 1
11 28125 1 1 138 LYS HZ2 H -30.951 26.750 -47.630 1.00 . A A . 138 LYS HZ2 1 1
11 28126 1 1 138 LYS HZ3 H -32.118 27.040 -46.431 1.00 . A A . 138 LYS HZ3 1 1
11 28127 1 1 138 LYS N N -29.246 20.374 -45.390 1.00 . A A . 138 LYS N 1 1
11 28128 1 1 138 LYS NZ N -31.318 26.437 -46.709 1.00 . A A . 138 LYS NZ 1 1
11 28129 1 1 138 LYS O O -27.802 22.280 -47.895 1.00 . A A . 138 LYS O 1 1
11 28130 1 1 139 GLU C C -24.605 20.731 -46.216 1.00 . A A . 139 GLU C 1 1
11 28131 1 1 139 GLU CA C -25.464 21.974 -46.430 1.00 . A A . 139 GLU CA 1 1
11 28132 1 1 139 GLU CB C -24.817 23.159 -45.704 1.00 . A A . 139 GLU CB 1 1
11 28133 1 1 139 GLU CD C -24.934 25.626 -45.309 1.00 . A A . 139 GLU CD 1 1
11 28134 1 1 139 GLU CG C -25.583 24.442 -46.020 1.00 . A A . 139 GLU CG 1 1
11 28135 1 1 139 GLU H H -26.950 21.467 -45.003 1.00 . A A . 139 GLU H 1 1
11 28136 1 1 139 GLU HA H -25.505 22.195 -47.484 1.00 . A A . 139 GLU HA 1 1
11 28137 1 1 139 GLU HB2 H -24.836 22.982 -44.639 1.00 . A A . 139 GLU HB2 1 1
11 28138 1 1 139 GLU HB3 H -23.793 23.265 -46.031 1.00 . A A . 139 GLU HB3 1 1
11 28139 1 1 139 GLU HG2 H -25.573 24.615 -47.086 1.00 . A A . 139 GLU HG2 1 1
11 28140 1 1 139 GLU HG3 H -26.602 24.340 -45.682 1.00 . A A . 139 GLU HG3 1 1
11 28141 1 1 139 GLU N N -26.821 21.753 -45.932 1.00 . A A . 139 GLU N 1 1
11 28142 1 1 139 GLU O O -24.514 20.217 -45.101 1.00 . A A . 139 GLU O 1 1
11 28143 1 1 139 GLU OE1 O -24.006 25.399 -44.550 1.00 . A A . 139 GLU OE1 1 1
11 28144 1 1 139 GLU OE2 O -25.376 26.741 -45.533 1.00 . A A . 139 GLU OE2 1 1
11 28145 1 1 140 VAL C C -21.760 19.361 -47.846 1.00 . A A . 140 VAL C 1 1
11 28146 1 1 140 VAL CA C -23.114 19.080 -47.203 1.00 . A A . 140 VAL CA 1 1
11 28147 1 1 140 VAL CB C -23.780 17.902 -47.914 1.00 . A A . 140 VAL CB 1 1
11 28148 1 1 140 VAL CG1 C -22.877 16.671 -47.824 1.00 . A A . 140 VAL CG1 1 1
11 28149 1 1 140 VAL CG2 C -25.126 17.600 -47.252 1.00 . A A . 140 VAL CG2 1 1
11 28150 1 1 140 VAL H H -24.079 20.716 -48.148 1.00 . A A . 140 VAL H 1 1
11 28151 1 1 140 VAL HA H -22.964 18.824 -46.165 1.00 . A A . 140 VAL HA 1 1
11 28152 1 1 140 VAL HB H -23.939 18.155 -48.953 1.00 . A A . 140 VAL HB 1 1
11 28153 1 1 140 VAL HG11 H -23.411 15.806 -48.190 1.00 . A A . 140 VAL HG11 1 1
11 28154 1 1 140 VAL HG12 H -22.592 16.509 -46.795 1.00 . A A . 140 VAL HG12 1 1
11 28155 1 1 140 VAL HG13 H -21.992 16.828 -48.423 1.00 . A A . 140 VAL HG13 1 1
11 28156 1 1 140 VAL HG21 H -25.044 17.747 -46.186 1.00 . A A . 140 VAL HG21 1 1
11 28157 1 1 140 VAL HG22 H -25.406 16.577 -47.456 1.00 . A A . 140 VAL HG22 1 1
11 28158 1 1 140 VAL HG23 H -25.879 18.266 -47.650 1.00 . A A . 140 VAL HG23 1 1
11 28159 1 1 140 VAL N N -23.972 20.259 -47.288 1.00 . A A . 140 VAL N 1 1
11 28160 1 1 140 VAL O O -21.690 19.742 -49.014 1.00 . A A . 140 VAL O 1 1
11 28161 1 1 141 ILE C C -18.363 18.353 -47.118 1.00 . A A . 141 ILE C 1 1
11 28162 1 1 141 ILE CA C -19.348 19.399 -47.622 1.00 . A A . 141 ILE CA 1 1
11 28163 1 1 141 ILE CB C -18.855 20.799 -47.242 1.00 . A A . 141 ILE CB 1 1
11 28164 1 1 141 ILE CD1 C -18.136 22.289 -45.380 1.00 . A A . 141 ILE CD1 1 1
11 28165 1 1 141 ILE CG1 C -18.660 20.896 -45.726 1.00 . A A . 141 ILE CG1 1 1
11 28166 1 1 141 ILE CG2 C -19.886 21.838 -47.686 1.00 . A A . 141 ILE CG2 1 1
11 28167 1 1 141 ILE H H -20.791 18.857 -46.164 1.00 . A A . 141 ILE H 1 1
11 28168 1 1 141 ILE HA H -19.393 19.332 -48.699 1.00 . A A . 141 ILE HA 1 1
11 28169 1 1 141 ILE HB H -17.916 20.992 -47.740 1.00 . A A . 141 ILE HB 1 1
11 28170 1 1 141 ILE HD11 H -17.350 22.556 -46.070 1.00 . A A . 141 ILE HD11 1 1
11 28171 1 1 141 ILE HD12 H -17.745 22.286 -44.372 1.00 . A A . 141 ILE HD12 1 1
11 28172 1 1 141 ILE HD13 H -18.941 23.004 -45.454 1.00 . A A . 141 ILE HD13 1 1
11 28173 1 1 141 ILE HG12 H -19.599 20.720 -45.232 1.00 . A A . 141 ILE HG12 1 1
11 28174 1 1 141 ILE HG13 H -17.941 20.161 -45.399 1.00 . A A . 141 ILE HG13 1 1
11 28175 1 1 141 ILE HG21 H -20.186 21.635 -48.703 1.00 . A A . 141 ILE HG21 1 1
11 28176 1 1 141 ILE HG22 H -19.450 22.825 -47.629 1.00 . A A . 141 ILE HG22 1 1
11 28177 1 1 141 ILE HG23 H -20.749 21.787 -47.038 1.00 . A A . 141 ILE HG23 1 1
11 28178 1 1 141 ILE N N -20.685 19.167 -47.087 1.00 . A A . 141 ILE N 1 1
11 28179 1 1 141 ILE O O -18.627 17.653 -46.141 1.00 . A A . 141 ILE O 1 1
11 28180 1 1 142 LYS C C -14.863 17.988 -47.169 1.00 . A A . 142 LYS C 1 1
11 28181 1 1 142 LYS CA C -16.195 17.304 -47.439 1.00 . A A . 142 LYS CA 1 1
11 28182 1 1 142 LYS CB C -16.026 16.260 -48.543 1.00 . A A . 142 LYS CB 1 1
11 28183 1 1 142 LYS CD C -16.663 13.927 -49.235 1.00 . A A . 142 LYS CD 1 1
11 28184 1 1 142 LYS CE C -17.742 14.181 -50.295 1.00 . A A . 142 LYS CE 1 1
11 28185 1 1 142 LYS CG C -16.753 14.978 -48.125 1.00 . A A . 142 LYS CG 1 1
11 28186 1 1 142 LYS H H -17.108 18.850 -48.576 1.00 . A A . 142 LYS H 1 1
11 28187 1 1 142 LYS HA H -16.503 16.798 -46.541 1.00 . A A . 142 LYS HA 1 1
11 28188 1 1 142 LYS HB2 H -16.447 16.639 -49.460 1.00 . A A . 142 LYS HB2 1 1
11 28189 1 1 142 LYS HB3 H -14.976 16.051 -48.682 1.00 . A A . 142 LYS HB3 1 1
11 28190 1 1 142 LYS HD2 H -15.688 13.975 -49.695 1.00 . A A . 142 LYS HD2 1 1
11 28191 1 1 142 LYS HD3 H -16.810 12.948 -48.805 1.00 . A A . 142 LYS HD3 1 1
11 28192 1 1 142 LYS HE2 H -18.712 14.228 -49.822 1.00 . A A . 142 LYS HE2 1 1
11 28193 1 1 142 LYS HE3 H -17.543 15.112 -50.801 1.00 . A A . 142 LYS HE3 1 1
11 28194 1 1 142 LYS HG2 H -16.286 14.585 -47.231 1.00 . A A . 142 LYS HG2 1 1
11 28195 1 1 142 LYS HG3 H -17.788 15.201 -47.922 1.00 . A A . 142 LYS HG3 1 1
11 28196 1 1 142 LYS HZ1 H -16.791 13.010 -51.731 1.00 . A A . 142 LYS HZ1 1 1
11 28197 1 1 142 LYS HZ2 H -18.450 13.247 -52.016 1.00 . A A . 142 LYS HZ2 1 1
11 28198 1 1 142 LYS HZ3 H -17.939 12.171 -50.805 1.00 . A A . 142 LYS HZ3 1 1
11 28199 1 1 142 LYS N N -17.232 18.263 -47.804 1.00 . A A . 142 LYS N 1 1
11 28200 1 1 142 LYS NZ N -17.730 13.069 -51.287 1.00 . A A . 142 LYS NZ 1 1
11 28201 1 1 142 LYS O O -14.549 19.027 -47.746 1.00 . A A . 142 LYS O 1 1
11 28202 1 1 143 VAL C C -11.723 16.832 -46.143 1.00 . A A . 143 VAL C 1 1
11 28203 1 1 143 VAL CA C -12.783 17.900 -45.908 1.00 . A A . 143 VAL CA 1 1
11 28204 1 1 143 VAL CB C -12.786 18.304 -44.432 1.00 . A A . 143 VAL CB 1 1
11 28205 1 1 143 VAL CG1 C -11.412 18.854 -44.048 1.00 . A A . 143 VAL CG1 1 1
11 28206 1 1 143 VAL CG2 C -13.853 19.377 -44.205 1.00 . A A . 143 VAL CG2 1 1
11 28207 1 1 143 VAL H H -14.401 16.553 -45.861 1.00 . A A . 143 VAL H 1 1
11 28208 1 1 143 VAL HA H -12.558 18.766 -46.513 1.00 . A A . 143 VAL HA 1 1
11 28209 1 1 143 VAL HB H -13.009 17.438 -43.821 1.00 . A A . 143 VAL HB 1 1
11 28210 1 1 143 VAL HG11 H -11.026 19.454 -44.858 1.00 . A A . 143 VAL HG11 1 1
11 28211 1 1 143 VAL HG12 H -10.736 18.033 -43.856 1.00 . A A . 143 VAL HG12 1 1
11 28212 1 1 143 VAL HG13 H -11.504 19.461 -43.160 1.00 . A A . 143 VAL HG13 1 1
11 28213 1 1 143 VAL HG21 H -13.747 20.155 -44.945 1.00 . A A . 143 VAL HG21 1 1
11 28214 1 1 143 VAL HG22 H -13.733 19.801 -43.218 1.00 . A A . 143 VAL HG22 1 1
11 28215 1 1 143 VAL HG23 H -14.835 18.932 -44.287 1.00 . A A . 143 VAL HG23 1 1
11 28216 1 1 143 VAL N N -14.088 17.378 -46.278 1.00 . A A . 143 VAL N 1 1
11 28217 1 1 143 VAL O O -11.869 15.702 -45.687 1.00 . A A . 143 VAL O 1 1
11 28218 1 1 144 GLU C C -8.297 16.685 -46.435 1.00 . A A . 144 GLU C 1 1
11 28219 1 1 144 GLU CA C -9.581 16.256 -47.136 1.00 . A A . 144 GLU CA 1 1
11 28220 1 1 144 GLU CB C -9.355 16.163 -48.651 1.00 . A A . 144 GLU CB 1 1
11 28221 1 1 144 GLU CD C -8.999 17.486 -50.743 1.00 . A A . 144 GLU CD 1 1
11 28222 1 1 144 GLU CG C -9.011 17.543 -49.219 1.00 . A A . 144 GLU CG 1 1
11 28223 1 1 144 GLU H H -10.597 18.110 -47.181 1.00 . A A . 144 GLU H 1 1
11 28224 1 1 144 GLU HA H -9.858 15.283 -46.773 1.00 . A A . 144 GLU HA 1 1
11 28225 1 1 144 GLU HB2 H -8.540 15.481 -48.849 1.00 . A A . 144 GLU HB2 1 1
11 28226 1 1 144 GLU HB3 H -10.251 15.795 -49.125 1.00 . A A . 144 GLU HB3 1 1
11 28227 1 1 144 GLU HG2 H -9.750 18.260 -48.892 1.00 . A A . 144 GLU HG2 1 1
11 28228 1 1 144 GLU HG3 H -8.037 17.845 -48.869 1.00 . A A . 144 GLU HG3 1 1
11 28229 1 1 144 GLU N N -10.662 17.195 -46.852 1.00 . A A . 144 GLU N 1 1
11 28230 1 1 144 GLU O O -7.858 17.828 -46.561 1.00 . A A . 144 GLU O 1 1
11 28231 1 1 144 GLU OE1 O -9.246 16.419 -51.280 1.00 . A A . 144 GLU OE1 1 1
11 28232 1 1 144 GLU OE2 O -8.740 18.512 -51.352 1.00 . A A . 144 GLU OE2 1 1
11 28233 1 1 145 ASP C C -5.571 14.840 -44.894 1.00 . A A . 145 ASP C 1 1
11 28234 1 1 145 ASP CA C -6.478 16.065 -44.952 1.00 . A A . 145 ASP CA 1 1
11 28235 1 1 145 ASP CB C -6.816 16.511 -43.529 1.00 . A A . 145 ASP CB 1 1
11 28236 1 1 145 ASP CG C -5.540 16.902 -42.789 1.00 . A A . 145 ASP CG 1 1
11 28237 1 1 145 ASP H H -8.102 14.872 -45.595 1.00 . A A . 145 ASP H 1 1
11 28238 1 1 145 ASP HA H -5.958 16.866 -45.455 1.00 . A A . 145 ASP HA 1 1
11 28239 1 1 145 ASP HB2 H -7.483 17.358 -43.567 1.00 . A A . 145 ASP HB2 1 1
11 28240 1 1 145 ASP HB3 H -7.297 15.697 -43.005 1.00 . A A . 145 ASP HB3 1 1
11 28241 1 1 145 ASP N N -7.706 15.765 -45.679 1.00 . A A . 145 ASP N 1 1
11 28242 1 1 145 ASP O O -5.782 13.941 -44.080 1.00 . A A . 145 ASP O 1 1
11 28243 1 1 145 ASP OD1 O -4.471 16.672 -43.329 1.00 . A A . 145 ASP OD1 1 1
11 28244 1 1 145 ASP OD2 O -5.653 17.428 -41.694 1.00 . A A . 145 ASP OD2 1 1
11 28245 1 1 146 GLY C C -4.057 12.642 -46.811 1.00 . A A . 146 GLY C 1 1
11 28246 1 1 146 GLY CA C -3.632 13.688 -45.785 1.00 . A A . 146 GLY CA 1 1
11 28247 1 1 146 GLY H H -4.444 15.553 -46.386 1.00 . A A . 146 GLY H 1 1
11 28248 1 1 146 GLY HA2 H -2.646 14.052 -46.036 1.00 . A A . 146 GLY HA2 1 1
11 28249 1 1 146 GLY HA3 H -3.602 13.229 -44.808 1.00 . A A . 146 GLY HA3 1 1
11 28250 1 1 146 GLY N N -4.561 14.811 -45.757 1.00 . A A . 146 GLY N 1 1
11 28251 1 1 146 GLY O O -4.043 12.901 -48.015 1.00 . A A . 146 GLY O 1 1
11 28252 1 1 147 ASN C C -6.277 9.929 -46.862 1.00 . A A . 147 ASN C 1 1
11 28253 1 1 147 ASN CA C -4.858 10.374 -47.200 1.00 . A A . 147 ASN CA 1 1
11 28254 1 1 147 ASN CB C -3.905 9.190 -47.054 1.00 . A A . 147 ASN CB 1 1
11 28255 1 1 147 ASN CG C -3.955 8.651 -45.628 1.00 . A A . 147 ASN CG 1 1
11 28256 1 1 147 ASN H H -4.426 11.318 -45.355 1.00 . A A . 147 ASN H 1 1
11 28257 1 1 147 ASN HA H -4.833 10.714 -48.223 1.00 . A A . 147 ASN HA 1 1
11 28258 1 1 147 ASN HB2 H -4.197 8.414 -47.742 1.00 . A A . 147 ASN HB2 1 1
11 28259 1 1 147 ASN HB3 H -2.900 9.514 -47.278 1.00 . A A . 147 ASN HB3 1 1
11 28260 1 1 147 ASN HD21 H -3.396 6.818 -46.147 1.00 . A A . 147 ASN HD21 1 1
11 28261 1 1 147 ASN HD22 H -3.684 7.048 -44.489 1.00 . A A . 147 ASN HD22 1 1
11 28262 1 1 147 ASN N N -4.431 11.460 -46.324 1.00 . A A . 147 ASN N 1 1
11 28263 1 1 147 ASN ND2 N -3.653 7.402 -45.403 1.00 . A A . 147 ASN ND2 1 1
11 28264 1 1 147 ASN O O -6.727 8.869 -47.295 1.00 . A A . 147 ASN O 1 1
11 28265 1 1 147 ASN OD1 O -4.279 9.387 -44.697 1.00 . A A . 147 ASN OD1 1 1
11 28266 1 1 148 MET C C -9.194 11.720 -45.740 1.00 . A A . 148 MET C 1 1
11 28267 1 1 148 MET CA C -8.353 10.453 -45.713 1.00 . A A . 148 MET CA 1 1
11 28268 1 1 148 MET CB C -8.401 9.861 -44.307 1.00 . A A . 148 MET CB 1 1
11 28269 1 1 148 MET CE C -6.812 9.008 -41.673 1.00 . A A . 148 MET CE 1 1
11 28270 1 1 148 MET CG C -7.575 8.574 -44.258 1.00 . A A . 148 MET CG 1 1
11 28271 1 1 148 MET H H -6.565 11.591 -45.799 1.00 . A A . 148 MET H 1 1
11 28272 1 1 148 MET HA H -8.765 9.740 -46.409 1.00 . A A . 148 MET HA 1 1
11 28273 1 1 148 MET HB2 H -8.005 10.579 -43.607 1.00 . A A . 148 MET HB2 1 1
11 28274 1 1 148 MET HB3 H -9.425 9.638 -44.048 1.00 . A A . 148 MET HB3 1 1
11 28275 1 1 148 MET HE1 H -6.488 8.555 -40.746 1.00 . A A . 148 MET HE1 1 1
11 28276 1 1 148 MET HE2 H -7.434 9.860 -41.454 1.00 . A A . 148 MET HE2 1 1
11 28277 1 1 148 MET HE3 H -5.952 9.328 -42.242 1.00 . A A . 148 MET HE3 1 1
11 28278 1 1 148 MET HG2 H -7.925 7.895 -45.022 1.00 . A A . 148 MET HG2 1 1
11 28279 1 1 148 MET HG3 H -6.537 8.805 -44.435 1.00 . A A . 148 MET HG3 1 1
11 28280 1 1 148 MET N N -6.976 10.754 -46.097 1.00 . A A . 148 MET N 1 1
11 28281 1 1 148 MET O O -8.664 12.826 -45.637 1.00 . A A . 148 MET O 1 1
11 28282 1 1 148 MET SD S -7.758 7.797 -42.632 1.00 . A A . 148 MET SD 1 1
11 28283 1 1 149 ASN C C -12.564 12.499 -44.939 1.00 . A A . 149 ASN C 1 1
11 28284 1 1 149 ASN CA C -11.410 12.693 -45.911 1.00 . A A . 149 ASN CA 1 1
11 28285 1 1 149 ASN CB C -11.968 12.883 -47.323 1.00 . A A . 149 ASN CB 1 1
11 28286 1 1 149 ASN CG C -12.740 11.640 -47.751 1.00 . A A . 149 ASN CG 1 1
11 28287 1 1 149 ASN H H -10.871 10.650 -45.958 1.00 . A A . 149 ASN H 1 1
11 28288 1 1 149 ASN HA H -10.870 13.580 -45.629 1.00 . A A . 149 ASN HA 1 1
11 28289 1 1 149 ASN HB2 H -12.631 13.736 -47.333 1.00 . A A . 149 ASN HB2 1 1
11 28290 1 1 149 ASN HB3 H -11.156 13.055 -48.011 1.00 . A A . 149 ASN HB3 1 1
11 28291 1 1 149 ASN HD21 H -12.650 12.071 -49.687 1.00 . A A . 149 ASN HD21 1 1
11 28292 1 1 149 ASN HD22 H -13.467 10.633 -49.301 1.00 . A A . 149 ASN HD22 1 1
11 28293 1 1 149 ASN N N -10.504 11.551 -45.874 1.00 . A A . 149 ASN N 1 1
11 28294 1 1 149 ASN ND2 N -12.972 11.431 -49.019 1.00 . A A . 149 ASN ND2 1 1
11 28295 1 1 149 ASN O O -12.766 11.413 -44.395 1.00 . A A . 149 ASN O 1 1
11 28296 1 1 149 ASN OD1 O -13.141 10.838 -46.908 1.00 . A A . 149 ASN OD1 1 1
11 28297 1 1 150 HIS C C -15.608 14.330 -44.397 1.00 . A A . 150 HIS C 1 1
11 28298 1 1 150 HIS CA C -14.441 13.546 -43.813 1.00 . A A . 150 HIS CA 1 1
11 28299 1 1 150 HIS CB C -14.026 14.160 -42.475 1.00 . A A . 150 HIS CB 1 1
11 28300 1 1 150 HIS CD2 C -11.538 13.535 -41.913 1.00 . A A . 150 HIS CD2 1 1
11 28301 1 1 150 HIS CE1 C -11.913 11.699 -40.824 1.00 . A A . 150 HIS CE1 1 1
11 28302 1 1 150 HIS CG C -12.899 13.354 -41.892 1.00 . A A . 150 HIS CG 1 1
11 28303 1 1 150 HIS H H -13.086 14.406 -45.184 1.00 . A A . 150 HIS H 1 1
11 28304 1 1 150 HIS HA H -14.743 12.524 -43.651 1.00 . A A . 150 HIS HA 1 1
11 28305 1 1 150 HIS HB2 H -13.701 15.178 -42.632 1.00 . A A . 150 HIS HB2 1 1
11 28306 1 1 150 HIS HB3 H -14.865 14.150 -41.797 1.00 . A A . 150 HIS HB3 1 1
11 28307 1 1 150 HIS HD1 H -13.985 11.767 -41.003 1.00 . A A . 150 HIS HD1 1 1
11 28308 1 1 150 HIS HD2 H -11.027 14.359 -42.390 1.00 . A A . 150 HIS HD2 1 1
11 28309 1 1 150 HIS HE1 H -11.771 10.787 -40.263 1.00 . A A . 150 HIS HE1 1 1
11 28310 1 1 150 HIS HE2 H -9.957 12.357 -41.097 1.00 . A A . 150 HIS HE2 1 1
11 28311 1 1 150 HIS N N -13.309 13.573 -44.723 1.00 . A A . 150 HIS N 1 1
11 28312 1 1 150 HIS ND1 N -13.116 12.177 -41.193 1.00 . A A . 150 HIS ND1 1 1
11 28313 1 1 150 HIS NE2 N -10.918 12.488 -41.238 1.00 . A A . 150 HIS NE2 1 1
11 28314 1 1 150 HIS O O -15.409 15.286 -45.142 1.00 . A A . 150 HIS O 1 1
11 28315 1 1 151 THR C C -18.864 15.042 -43.350 1.00 . A A . 151 THR C 1 1
11 28316 1 1 151 THR CA C -18.024 14.592 -44.535 1.00 . A A . 151 THR CA 1 1
11 28317 1 1 151 THR CB C -18.837 13.649 -45.425 1.00 . A A . 151 THR CB 1 1
11 28318 1 1 151 THR CG2 C -20.035 14.405 -46.002 1.00 . A A . 151 THR CG2 1 1
11 28319 1 1 151 THR H H -16.913 13.153 -43.445 1.00 . A A . 151 THR H 1 1
11 28320 1 1 151 THR HA H -17.737 15.460 -45.112 1.00 . A A . 151 THR HA 1 1
11 28321 1 1 151 THR HB H -19.187 12.812 -44.843 1.00 . A A . 151 THR HB 1 1
11 28322 1 1 151 THR HG1 H -18.440 12.408 -46.869 1.00 . A A . 151 THR HG1 1 1
11 28323 1 1 151 THR HG21 H -20.502 13.806 -46.768 1.00 . A A . 151 THR HG21 1 1
11 28324 1 1 151 THR HG22 H -19.699 15.340 -46.430 1.00 . A A . 151 THR HG22 1 1
11 28325 1 1 151 THR HG23 H -20.748 14.604 -45.215 1.00 . A A . 151 THR HG23 1 1
11 28326 1 1 151 THR N N -16.822 13.920 -44.049 1.00 . A A . 151 THR N 1 1
11 28327 1 1 151 THR O O -18.988 14.319 -42.365 1.00 . A A . 151 THR O 1 1
11 28328 1 1 151 THR OG1 O -18.022 13.185 -46.492 1.00 . A A . 151 THR OG1 1 1
11 28329 1 1 152 VAL C C -21.617 17.189 -42.887 1.00 . A A . 152 VAL C 1 1
11 28330 1 1 152 VAL CA C -20.249 16.777 -42.357 1.00 . A A . 152 VAL CA 1 1
11 28331 1 1 152 VAL CB C -19.542 17.979 -41.724 1.00 . A A . 152 VAL CB 1 1
11 28332 1 1 152 VAL CG1 C -20.381 18.538 -40.573 1.00 . A A . 152 VAL CG1 1 1
11 28333 1 1 152 VAL CG2 C -18.181 17.533 -41.185 1.00 . A A . 152 VAL CG2 1 1
11 28334 1 1 152 VAL H H -19.302 16.774 -44.254 1.00 . A A . 152 VAL H 1 1
11 28335 1 1 152 VAL HA H -20.383 16.014 -41.604 1.00 . A A . 152 VAL HA 1 1
11 28336 1 1 152 VAL HB H -19.401 18.746 -42.470 1.00 . A A . 152 VAL HB 1 1
11 28337 1 1 152 VAL HG11 H -21.353 18.837 -40.936 1.00 . A A . 152 VAL HG11 1 1
11 28338 1 1 152 VAL HG12 H -19.881 19.395 -40.149 1.00 . A A . 152 VAL HG12 1 1
11 28339 1 1 152 VAL HG13 H -20.498 17.777 -39.814 1.00 . A A . 152 VAL HG13 1 1
11 28340 1 1 152 VAL HG21 H -18.287 16.577 -40.691 1.00 . A A . 152 VAL HG21 1 1
11 28341 1 1 152 VAL HG22 H -17.817 18.263 -40.478 1.00 . A A . 152 VAL HG22 1 1
11 28342 1 1 152 VAL HG23 H -17.483 17.442 -42.001 1.00 . A A . 152 VAL HG23 1 1
11 28343 1 1 152 VAL N N -19.429 16.242 -43.441 1.00 . A A . 152 VAL N 1 1
11 28344 1 1 152 VAL O O -21.718 17.877 -43.902 1.00 . A A . 152 VAL O 1 1
11 28345 1 1 153 TYR C C -24.681 18.046 -41.645 1.00 . A A . 153 TYR C 1 1
11 28346 1 1 153 TYR CA C -24.030 17.068 -42.613 1.00 . A A . 153 TYR CA 1 1
11 28347 1 1 153 TYR CB C -24.857 15.787 -42.674 1.00 . A A . 153 TYR CB 1 1
11 28348 1 1 153 TYR CD1 C -23.266 13.928 -43.256 1.00 . A A . 153 TYR CD1 1 1
11 28349 1 1 153 TYR CD2 C -24.633 14.888 -45.012 1.00 . A A . 153 TYR CD2 1 1
11 28350 1 1 153 TYR CE1 C -22.689 13.054 -44.180 1.00 . A A . 153 TYR CE1 1 1
11 28351 1 1 153 TYR CE2 C -24.056 14.012 -45.938 1.00 . A A . 153 TYR CE2 1 1
11 28352 1 1 153 TYR CG C -24.239 14.845 -43.672 1.00 . A A . 153 TYR CG 1 1
11 28353 1 1 153 TYR CZ C -23.083 13.095 -45.522 1.00 . A A . 153 TYR CZ 1 1
11 28354 1 1 153 TYR H H -22.525 16.198 -41.402 1.00 . A A . 153 TYR H 1 1
11 28355 1 1 153 TYR HA H -24.006 17.512 -43.593 1.00 . A A . 153 TYR HA 1 1
11 28356 1 1 153 TYR HB2 H -24.878 15.323 -41.700 1.00 . A A . 153 TYR HB2 1 1
11 28357 1 1 153 TYR HB3 H -25.865 16.024 -42.982 1.00 . A A . 153 TYR HB3 1 1
11 28358 1 1 153 TYR HD1 H -22.962 13.897 -42.220 1.00 . A A . 153 TYR HD1 1 1
11 28359 1 1 153 TYR HD2 H -25.382 15.595 -45.330 1.00 . A A . 153 TYR HD2 1 1
11 28360 1 1 153 TYR HE1 H -21.937 12.349 -43.859 1.00 . A A . 153 TYR HE1 1 1
11 28361 1 1 153 TYR HE2 H -24.363 14.044 -46.972 1.00 . A A . 153 TYR HE2 1 1
11 28362 1 1 153 TYR HH H -22.328 11.403 -45.987 1.00 . A A . 153 TYR HH 1 1
11 28363 1 1 153 TYR N N -22.669 16.750 -42.197 1.00 . A A . 153 TYR N 1 1
11 28364 1 1 153 TYR O O -24.666 17.838 -40.438 1.00 . A A . 153 TYR O 1 1
11 28365 1 1 153 TYR OH O -22.515 12.231 -46.437 1.00 . A A . 153 TYR OH 1 1
11 28366 1 1 154 LEU C C -27.403 20.153 -41.750 1.00 . A A . 154 LEU C 1 1
11 28367 1 1 154 LEU CA C -25.923 20.128 -41.400 1.00 . A A . 154 LEU CA 1 1
11 28368 1 1 154 LEU CB C -25.286 21.492 -41.703 1.00 . A A . 154 LEU CB 1 1
11 28369 1 1 154 LEU CD1 C -25.885 22.569 -39.504 1.00 . A A . 154 LEU CD1 1 1
11 28370 1 1 154 LEU CD2 C -25.483 23.974 -41.531 1.00 . A A . 154 LEU CD2 1 1
11 28371 1 1 154 LEU CG C -26.045 22.643 -41.023 1.00 . A A . 154 LEU CG 1 1
11 28372 1 1 154 LEU H H -25.235 19.208 -43.169 1.00 . A A . 154 LEU H 1 1
11 28373 1 1 154 LEU HA H -25.807 19.900 -40.350 1.00 . A A . 154 LEU HA 1 1
11 28374 1 1 154 LEU HB2 H -24.272 21.486 -41.345 1.00 . A A . 154 LEU HB2 1 1
11 28375 1 1 154 LEU HB3 H -25.284 21.650 -42.770 1.00 . A A . 154 LEU HB3 1 1
11 28376 1 1 154 LEU HD11 H -26.226 23.495 -39.063 1.00 . A A . 154 LEU HD11 1 1
11 28377 1 1 154 LEU HD12 H -24.846 22.420 -39.260 1.00 . A A . 154 LEU HD12 1 1
11 28378 1 1 154 LEU HD13 H -26.470 21.750 -39.116 1.00 . A A . 154 LEU HD13 1 1
11 28379 1 1 154 LEU HD21 H -25.296 24.627 -40.693 1.00 . A A . 154 LEU HD21 1 1
11 28380 1 1 154 LEU HD22 H -26.199 24.435 -42.195 1.00 . A A . 154 LEU HD22 1 1
11 28381 1 1 154 LEU HD23 H -24.562 23.794 -42.063 1.00 . A A . 154 LEU HD23 1 1
11 28382 1 1 154 LEU HG H -27.090 22.584 -41.273 1.00 . A A . 154 LEU HG 1 1
11 28383 1 1 154 LEU N N -25.254 19.107 -42.197 1.00 . A A . 154 LEU N 1 1
11 28384 1 1 154 LEU O O -27.770 20.347 -42.911 1.00 . A A . 154 LEU O 1 1
11 28385 1 1 155 TYR C C -30.395 20.806 -39.900 1.00 . A A . 155 TYR C 1 1
11 28386 1 1 155 TYR CA C -29.691 19.970 -40.967 1.00 . A A . 155 TYR CA 1 1
11 28387 1 1 155 TYR CB C -30.231 18.537 -40.965 1.00 . A A . 155 TYR CB 1 1
11 28388 1 1 155 TYR CD1 C -29.907 17.246 -38.836 1.00 . A A . 155 TYR CD1 1 1
11 28389 1 1 155 TYR CD2 C -28.095 17.298 -40.437 1.00 . A A . 155 TYR CD2 1 1
11 28390 1 1 155 TYR CE1 C -29.137 16.451 -37.991 1.00 . A A . 155 TYR CE1 1 1
11 28391 1 1 155 TYR CE2 C -27.320 16.500 -39.586 1.00 . A A . 155 TYR CE2 1 1
11 28392 1 1 155 TYR CG C -29.391 17.673 -40.057 1.00 . A A . 155 TYR CG 1 1
11 28393 1 1 155 TYR CZ C -27.843 16.080 -38.360 1.00 . A A . 155 TYR CZ 1 1
11 28394 1 1 155 TYR H H -27.904 19.813 -39.841 1.00 . A A . 155 TYR H 1 1
11 28395 1 1 155 TYR HA H -29.889 20.410 -41.935 1.00 . A A . 155 TYR HA 1 1
11 28396 1 1 155 TYR HB2 H -31.251 18.542 -40.613 1.00 . A A . 155 TYR HB2 1 1
11 28397 1 1 155 TYR HB3 H -30.202 18.138 -41.963 1.00 . A A . 155 TYR HB3 1 1
11 28398 1 1 155 TYR HD1 H -30.900 17.537 -38.542 1.00 . A A . 155 TYR HD1 1 1
11 28399 1 1 155 TYR HD2 H -27.694 17.618 -41.386 1.00 . A A . 155 TYR HD2 1 1
11 28400 1 1 155 TYR HE1 H -29.544 16.119 -37.049 1.00 . A A . 155 TYR HE1 1 1
11 28401 1 1 155 TYR HE2 H -26.319 16.214 -39.875 1.00 . A A . 155 TYR HE2 1 1
11 28402 1 1 155 TYR HH H -27.551 15.237 -36.674 1.00 . A A . 155 TYR HH 1 1
11 28403 1 1 155 TYR N N -28.249 19.961 -40.747 1.00 . A A . 155 TYR N 1 1
11 28404 1 1 155 TYR O O -30.118 20.679 -38.707 1.00 . A A . 155 TYR O 1 1
11 28405 1 1 155 TYR OH O -27.088 15.298 -37.513 1.00 . A A . 155 TYR OH 1 1
11 28406 1 1 156 VAL C C -33.402 21.983 -39.110 1.00 . A A . 156 VAL C 1 1
11 28407 1 1 156 VAL CA C -32.033 22.560 -39.457 1.00 . A A . 156 VAL CA 1 1
11 28408 1 1 156 VAL CB C -32.211 23.929 -40.113 1.00 . A A . 156 VAL CB 1 1
11 28409 1 1 156 VAL CG1 C -33.037 24.833 -39.196 1.00 . A A . 156 VAL CG1 1 1
11 28410 1 1 156 VAL CG2 C -30.838 24.563 -40.349 1.00 . A A . 156 VAL CG2 1 1
11 28411 1 1 156 VAL H H -31.444 21.735 -41.316 1.00 . A A . 156 VAL H 1 1
11 28412 1 1 156 VAL HA H -31.469 22.687 -38.544 1.00 . A A . 156 VAL HA 1 1
11 28413 1 1 156 VAL HB H -32.722 23.811 -41.057 1.00 . A A . 156 VAL HB 1 1
11 28414 1 1 156 VAL HG11 H -34.088 24.686 -39.398 1.00 . A A . 156 VAL HG11 1 1
11 28415 1 1 156 VAL HG12 H -32.776 25.866 -39.378 1.00 . A A . 156 VAL HG12 1 1
11 28416 1 1 156 VAL HG13 H -32.831 24.585 -38.165 1.00 . A A . 156 VAL HG13 1 1
11 28417 1 1 156 VAL HG21 H -30.210 23.870 -40.888 1.00 . A A . 156 VAL HG21 1 1
11 28418 1 1 156 VAL HG22 H -30.382 24.798 -39.398 1.00 . A A . 156 VAL HG22 1 1
11 28419 1 1 156 VAL HG23 H -30.954 25.468 -40.927 1.00 . A A . 156 VAL HG23 1 1
11 28420 1 1 156 VAL N N -31.293 21.675 -40.352 1.00 . A A . 156 VAL N 1 1
11 28421 1 1 156 VAL O O -34.138 21.523 -39.984 1.00 . A A . 156 VAL O 1 1
11 28422 1 1 157 ILE C C -36.160 22.412 -37.827 1.00 . A A . 157 ILE C 1 1
11 28423 1 1 157 ILE CA C -35.022 21.513 -37.351 1.00 . A A . 157 ILE CA 1 1
11 28424 1 1 157 ILE CB C -35.037 21.452 -35.826 1.00 . A A . 157 ILE CB 1 1
11 28425 1 1 157 ILE CD1 C -33.852 19.215 -35.919 1.00 . A A . 157 ILE CD1 1 1
11 28426 1 1 157 ILE CG1 C -33.847 20.627 -35.319 1.00 . A A . 157 ILE CG1 1 1
11 28427 1 1 157 ILE CG2 C -36.347 20.824 -35.346 1.00 . A A . 157 ILE CG2 1 1
11 28428 1 1 157 ILE H H -33.110 22.412 -37.180 1.00 . A A . 157 ILE H 1 1
11 28429 1 1 157 ILE HA H -35.175 20.518 -37.745 1.00 . A A . 157 ILE HA 1 1
11 28430 1 1 157 ILE HB H -34.965 22.458 -35.434 1.00 . A A . 157 ILE HB 1 1
11 28431 1 1 157 ILE HD11 H -33.278 18.556 -35.282 1.00 . A A . 157 ILE HD11 1 1
11 28432 1 1 157 ILE HD12 H -33.406 19.241 -36.901 1.00 . A A . 157 ILE HD12 1 1
11 28433 1 1 157 ILE HD13 H -34.864 18.847 -35.992 1.00 . A A . 157 ILE HD13 1 1
11 28434 1 1 157 ILE HG12 H -32.925 21.124 -35.588 1.00 . A A . 157 ILE HG12 1 1
11 28435 1 1 157 ILE HG13 H -33.910 20.552 -34.251 1.00 . A A . 157 ILE HG13 1 1
11 28436 1 1 157 ILE HG21 H -36.468 19.858 -35.809 1.00 . A A . 157 ILE HG21 1 1
11 28437 1 1 157 ILE HG22 H -37.173 21.463 -35.618 1.00 . A A . 157 ILE HG22 1 1
11 28438 1 1 157 ILE HG23 H -36.317 20.709 -34.272 1.00 . A A . 157 ILE HG23 1 1
11 28439 1 1 157 ILE N N -33.736 22.021 -37.824 1.00 . A A . 157 ILE N 1 1
11 28440 1 1 157 ILE O O -36.002 23.627 -37.945 1.00 . A A . 157 ILE O 1 1
11 28441 1 1 158 GLY C C -38.949 21.902 -39.893 1.00 . A A . 158 GLY C 1 1
11 28442 1 1 158 GLY CA C -38.471 22.522 -38.592 1.00 . A A . 158 GLY CA 1 1
11 28443 1 1 158 GLY H H -37.355 20.822 -38.005 1.00 . A A . 158 GLY H 1 1
11 28444 1 1 158 GLY HA2 H -39.258 22.466 -37.852 1.00 . A A . 158 GLY HA2 1 1
11 28445 1 1 158 GLY HA3 H -38.211 23.556 -38.763 1.00 . A A . 158 GLY HA3 1 1
11 28446 1 1 158 GLY N N -37.300 21.796 -38.112 1.00 . A A . 158 GLY N 1 1
11 28447 1 1 158 GLY O O -40.145 21.852 -40.178 1.00 . A A . 158 GLY O 1 1
11 28448 1 1 159 GLU C C -37.348 19.541 -42.062 1.00 . A A . 159 GLU C 1 1
11 28449 1 1 159 GLU CA C -38.284 20.732 -41.915 1.00 . A A . 159 GLU CA 1 1
11 28450 1 1 159 GLU CB C -38.083 21.695 -43.090 1.00 . A A . 159 GLU CB 1 1
11 28451 1 1 159 GLU CD C -38.909 23.802 -44.155 1.00 . A A . 159 GLU CD 1 1
11 28452 1 1 159 GLU CG C -39.180 22.762 -43.074 1.00 . A A . 159 GLU CG 1 1
11 28453 1 1 159 GLU H H -37.062 21.450 -40.351 1.00 . A A . 159 GLU H 1 1
11 28454 1 1 159 GLU HA H -39.306 20.385 -41.908 1.00 . A A . 159 GLU HA 1 1
11 28455 1 1 159 GLU HB2 H -37.117 22.171 -43.002 1.00 . A A . 159 GLU HB2 1 1
11 28456 1 1 159 GLU HB3 H -38.132 21.146 -44.017 1.00 . A A . 159 GLU HB3 1 1
11 28457 1 1 159 GLU HG2 H -40.138 22.295 -43.257 1.00 . A A . 159 GLU HG2 1 1
11 28458 1 1 159 GLU HG3 H -39.197 23.247 -42.110 1.00 . A A . 159 GLU HG3 1 1
11 28459 1 1 159 GLU N N -37.991 21.397 -40.658 1.00 . A A . 159 GLU N 1 1
11 28460 1 1 159 GLU O O -36.188 19.697 -42.444 1.00 . A A . 159 GLU O 1 1
11 28461 1 1 159 GLU OE1 O -37.827 23.776 -44.718 1.00 . A A . 159 GLU OE1 1 1
11 28462 1 1 159 GLU OE2 O -39.788 24.612 -44.404 1.00 . A A . 159 GLU OE2 1 1
11 28463 1 1 160 HIS C C -36.694 16.821 -43.274 1.00 . A A . 160 HIS C 1 1
11 28464 1 1 160 HIS CA C -37.023 17.159 -41.827 1.00 . A A . 160 HIS CA 1 1
11 28465 1 1 160 HIS CB C -37.728 15.987 -41.142 1.00 . A A . 160 HIS CB 1 1
11 28466 1 1 160 HIS CD2 C -39.603 14.686 -42.446 1.00 . A A . 160 HIS CD2 1 1
11 28467 1 1 160 HIS CE1 C -41.167 16.181 -42.321 1.00 . A A . 160 HIS CE1 1 1
11 28468 1 1 160 HIS CG C -39.077 15.756 -41.765 1.00 . A A . 160 HIS CG 1 1
11 28469 1 1 160 HIS H H -38.773 18.286 -41.430 1.00 . A A . 160 HIS H 1 1
11 28470 1 1 160 HIS HA H -36.098 17.348 -41.306 1.00 . A A . 160 HIS HA 1 1
11 28471 1 1 160 HIS HB2 H -37.128 15.097 -41.251 1.00 . A A . 160 HIS HB2 1 1
11 28472 1 1 160 HIS HB3 H -37.849 16.210 -40.093 1.00 . A A . 160 HIS HB3 1 1
11 28473 1 1 160 HIS HD1 H -40.038 17.578 -41.272 1.00 . A A . 160 HIS HD1 1 1
11 28474 1 1 160 HIS HD2 H -39.076 13.771 -42.669 1.00 . A A . 160 HIS HD2 1 1
11 28475 1 1 160 HIS HE1 H -42.112 16.693 -42.425 1.00 . A A . 160 HIS HE1 1 1
11 28476 1 1 160 HIS HE2 H -41.540 14.375 -43.287 1.00 . A A . 160 HIS HE2 1 1
11 28477 1 1 160 HIS N N -37.847 18.355 -41.741 1.00 . A A . 160 HIS N 1 1
11 28478 1 1 160 HIS ND1 N -40.092 16.697 -41.696 1.00 . A A . 160 HIS ND1 1 1
11 28479 1 1 160 HIS NE2 N -40.923 14.956 -42.797 1.00 . A A . 160 HIS NE2 1 1
11 28480 1 1 160 HIS O O -35.649 16.238 -43.549 1.00 . A A . 160 HIS O 1 1
11 28481 1 1 161 LYS C C -37.216 18.269 -46.376 1.00 . A A . 161 LYS C 1 1
11 28482 1 1 161 LYS CA C -37.339 16.953 -45.615 1.00 . A A . 161 LYS CA 1 1
11 28483 1 1 161 LYS CB C -38.493 16.134 -46.198 1.00 . A A . 161 LYS CB 1 1
11 28484 1 1 161 LYS CD C -39.697 13.933 -45.990 1.00 . A A . 161 LYS CD 1 1
11 28485 1 1 161 LYS CE C -39.863 13.721 -47.499 1.00 . A A . 161 LYS CE 1 1
11 28486 1 1 161 LYS CG C -38.394 14.690 -45.695 1.00 . A A . 161 LYS CG 1 1
11 28487 1 1 161 LYS H H -38.383 17.686 -43.930 1.00 . A A . 161 LYS H 1 1
11 28488 1 1 161 LYS HA H -36.423 16.389 -45.726 1.00 . A A . 161 LYS HA 1 1
11 28489 1 1 161 LYS HB2 H -39.435 16.564 -45.888 1.00 . A A . 161 LYS HB2 1 1
11 28490 1 1 161 LYS HB3 H -38.425 16.146 -47.274 1.00 . A A . 161 LYS HB3 1 1
11 28491 1 1 161 LYS HD2 H -39.671 12.973 -45.496 1.00 . A A . 161 LYS HD2 1 1
11 28492 1 1 161 LYS HD3 H -40.533 14.504 -45.615 1.00 . A A . 161 LYS HD3 1 1
11 28493 1 1 161 LYS HE2 H -40.025 14.672 -47.983 1.00 . A A . 161 LYS HE2 1 1
11 28494 1 1 161 LYS HE3 H -38.975 13.257 -47.900 1.00 . A A . 161 LYS HE3 1 1
11 28495 1 1 161 LYS HG2 H -37.574 14.196 -46.196 1.00 . A A . 161 LYS HG2 1 1
11 28496 1 1 161 LYS HG3 H -38.214 14.694 -44.634 1.00 . A A . 161 LYS HG3 1 1
11 28497 1 1 161 LYS HZ1 H -41.756 13.005 -47.010 1.00 . A A . 161 LYS HZ1 1 1
11 28498 1 1 161 LYS HZ2 H -40.740 11.847 -47.725 1.00 . A A . 161 LYS HZ2 1 1
11 28499 1 1 161 LYS HZ3 H -41.449 13.063 -48.677 1.00 . A A . 161 LYS HZ3 1 1
11 28500 1 1 161 LYS N N -37.569 17.210 -44.196 1.00 . A A . 161 LYS N 1 1
11 28501 1 1 161 LYS NZ N -41.041 12.843 -47.747 1.00 . A A . 161 LYS NZ 1 1
11 28502 1 1 161 LYS O O -37.832 19.269 -46.006 1.00 . A A . 161 LYS O 1 1
11 28503 1 1 162 ALA C C -36.076 19.100 -49.717 1.00 . A A . 162 ALA C 1 1
11 28504 1 1 162 ALA CA C -36.227 19.464 -48.243 1.00 . A A . 162 ALA CA 1 1
11 28505 1 1 162 ALA CB C -34.980 20.212 -47.770 1.00 . A A . 162 ALA CB 1 1
11 28506 1 1 162 ALA H H -35.960 17.436 -47.687 1.00 . A A . 162 ALA H 1 1
11 28507 1 1 162 ALA HA H -37.086 20.106 -48.125 1.00 . A A . 162 ALA HA 1 1
11 28508 1 1 162 ALA HB1 H -34.884 21.135 -48.324 1.00 . A A . 162 ALA HB1 1 1
11 28509 1 1 162 ALA HB2 H -34.106 19.600 -47.937 1.00 . A A . 162 ALA HB2 1 1
11 28510 1 1 162 ALA HB3 H -35.070 20.433 -46.716 1.00 . A A . 162 ALA HB3 1 1
11 28511 1 1 162 ALA N N -36.421 18.262 -47.438 1.00 . A A . 162 ALA N 1 1
11 28512 1 1 162 ALA O O -37.083 19.086 -50.408 1.00 . A A . 162 ALA O 1 1
12 28513 1 1 1 MET C C -15.305 -10.885 -23.545 1.00 . A A . 1 MET C 1 1
12 28514 1 1 1 MET CA C -16.253 -12.010 -23.135 1.00 . A A . 1 MET CA 1 1
12 28515 1 1 1 MET CB C -15.566 -12.957 -22.142 1.00 . A A . 1 MET CB 1 1
12 28516 1 1 1 MET CE C -12.971 -16.065 -22.913 1.00 . A A . 1 MET CE 1 1
12 28517 1 1 1 MET CG C -14.715 -13.981 -22.899 1.00 . A A . 1 MET CG 1 1
12 28518 1 1 1 MET H1 H -17.409 -13.458 -24.084 1.00 . A A . 1 MET H1 1 1
12 28519 1 1 1 MET H2 H -15.849 -13.283 -24.732 1.00 . A A . 1 MET H2 1 1
12 28520 1 1 1 MET H3 H -17.042 -12.118 -25.058 1.00 . A A . 1 MET H3 1 1
12 28521 1 1 1 MET HA H -17.128 -11.582 -22.670 1.00 . A A . 1 MET HA 1 1
12 28522 1 1 1 MET HB2 H -14.935 -12.385 -21.479 1.00 . A A . 1 MET HB2 1 1
12 28523 1 1 1 MET HB3 H -16.317 -13.474 -21.565 1.00 . A A . 1 MET HB3 1 1
12 28524 1 1 1 MET HE1 H -12.829 -17.052 -22.498 1.00 . A A . 1 MET HE1 1 1
12 28525 1 1 1 MET HE2 H -12.011 -15.631 -23.140 1.00 . A A . 1 MET HE2 1 1
12 28526 1 1 1 MET HE3 H -13.557 -16.129 -23.819 1.00 . A A . 1 MET HE3 1 1
12 28527 1 1 1 MET HG2 H -15.355 -14.600 -23.511 1.00 . A A . 1 MET HG2 1 1
12 28528 1 1 1 MET HG3 H -14.001 -13.470 -23.528 1.00 . A A . 1 MET HG3 1 1
12 28529 1 1 1 MET N N -16.670 -12.775 -24.343 1.00 . A A . 1 MET N 1 1
12 28530 1 1 1 MET O O -15.735 -9.880 -24.110 1.00 . A A . 1 MET O 1 1
12 28531 1 1 1 MET SD S -13.836 -15.026 -21.711 1.00 . A A . 1 MET SD 1 1
12 28532 1 1 2 SER C C -13.407 -8.697 -22.992 1.00 . A A . 2 SER C 1 1
12 28533 1 1 2 SER CA C -13.028 -10.043 -23.601 1.00 . A A . 2 SER CA 1 1
12 28534 1 1 2 SER CB C -12.921 -9.907 -25.120 1.00 . A A . 2 SER CB 1 1
12 28535 1 1 2 SER H H -13.731 -11.874 -22.801 1.00 . A A . 2 SER H 1 1
12 28536 1 1 2 SER HA H -12.068 -10.344 -23.210 1.00 . A A . 2 SER HA 1 1
12 28537 1 1 2 SER HB2 H -13.874 -9.613 -25.527 1.00 . A A . 2 SER HB2 1 1
12 28538 1 1 2 SER HB3 H -12.183 -9.153 -25.362 1.00 . A A . 2 SER HB3 1 1
12 28539 1 1 2 SER HG H -11.612 -11.104 -25.916 1.00 . A A . 2 SER HG 1 1
12 28540 1 1 2 SER N N -14.018 -11.057 -23.255 1.00 . A A . 2 SER N 1 1
12 28541 1 1 2 SER O O -13.356 -7.665 -23.661 1.00 . A A . 2 SER O 1 1
12 28542 1 1 2 SER OG O -12.539 -11.158 -25.678 1.00 . A A . 2 SER OG 1 1
12 28543 1 1 3 TYR C C -12.956 -6.616 -20.765 1.00 . A A . 3 TYR C 1 1
12 28544 1 1 3 TYR CA C -14.176 -7.494 -21.025 1.00 . A A . 3 TYR CA 1 1
12 28545 1 1 3 TYR CB C -14.851 -7.837 -19.696 1.00 . A A . 3 TYR CB 1 1
12 28546 1 1 3 TYR CD1 C -16.262 -9.896 -20.049 1.00 . A A . 3 TYR CD1 1 1
12 28547 1 1 3 TYR CD2 C -17.332 -7.721 -20.118 1.00 . A A . 3 TYR CD2 1 1
12 28548 1 1 3 TYR CE1 C -17.496 -10.510 -20.296 1.00 . A A . 3 TYR CE1 1 1
12 28549 1 1 3 TYR CE2 C -18.567 -8.335 -20.364 1.00 . A A . 3 TYR CE2 1 1
12 28550 1 1 3 TYR CG C -16.181 -8.501 -19.961 1.00 . A A . 3 TYR CG 1 1
12 28551 1 1 3 TYR CZ C -18.648 -9.730 -20.453 1.00 . A A . 3 TYR CZ 1 1
12 28552 1 1 3 TYR H H -13.809 -9.570 -21.237 1.00 . A A . 3 TYR H 1 1
12 28553 1 1 3 TYR HA H -14.875 -6.950 -21.641 1.00 . A A . 3 TYR HA 1 1
12 28554 1 1 3 TYR HB2 H -14.219 -8.510 -19.134 1.00 . A A . 3 TYR HB2 1 1
12 28555 1 1 3 TYR HB3 H -15.008 -6.933 -19.127 1.00 . A A . 3 TYR HB3 1 1
12 28556 1 1 3 TYR HD1 H -15.374 -10.497 -19.928 1.00 . A A . 3 TYR HD1 1 1
12 28557 1 1 3 TYR HD2 H -17.270 -6.644 -20.050 1.00 . A A . 3 TYR HD2 1 1
12 28558 1 1 3 TYR HE1 H -17.559 -11.586 -20.364 1.00 . A A . 3 TYR HE1 1 1
12 28559 1 1 3 TYR HE2 H -19.455 -7.734 -20.487 1.00 . A A . 3 TYR HE2 1 1
12 28560 1 1 3 TYR HH H -20.472 -9.665 -21.010 1.00 . A A . 3 TYR HH 1 1
12 28561 1 1 3 TYR N N -13.788 -8.717 -21.718 1.00 . A A . 3 TYR N 1 1
12 28562 1 1 3 TYR O O -11.851 -7.118 -20.563 1.00 . A A . 3 TYR O 1 1
12 28563 1 1 3 TYR OH O -19.863 -10.336 -20.695 1.00 . A A . 3 TYR OH 1 1
12 28564 1 1 4 VAL C C -10.915 -4.646 -21.498 1.00 . A A . 4 VAL C 1 1
12 28565 1 1 4 VAL CA C -12.076 -4.365 -20.546 1.00 . A A . 4 VAL CA 1 1
12 28566 1 1 4 VAL CB C -11.589 -4.477 -19.101 1.00 . A A . 4 VAL CB 1 1
12 28567 1 1 4 VAL CG1 C -10.694 -3.282 -18.767 1.00 . A A . 4 VAL CG1 1 1
12 28568 1 1 4 VAL CG2 C -12.795 -4.490 -18.158 1.00 . A A . 4 VAL CG2 1 1
12 28569 1 1 4 VAL H H -14.068 -4.962 -20.947 1.00 . A A . 4 VAL H 1 1
12 28570 1 1 4 VAL HA H -12.434 -3.361 -20.716 1.00 . A A . 4 VAL HA 1 1
12 28571 1 1 4 VAL HB H -11.025 -5.392 -18.981 1.00 . A A . 4 VAL HB 1 1
12 28572 1 1 4 VAL HG11 H -10.407 -2.781 -19.680 1.00 . A A . 4 VAL HG11 1 1
12 28573 1 1 4 VAL HG12 H -9.810 -3.627 -18.252 1.00 . A A . 4 VAL HG12 1 1
12 28574 1 1 4 VAL HG13 H -11.235 -2.594 -18.134 1.00 . A A . 4 VAL HG13 1 1
12 28575 1 1 4 VAL HG21 H -13.527 -3.776 -18.502 1.00 . A A . 4 VAL HG21 1 1
12 28576 1 1 4 VAL HG22 H -12.474 -4.226 -17.161 1.00 . A A . 4 VAL HG22 1 1
12 28577 1 1 4 VAL HG23 H -13.231 -5.477 -18.147 1.00 . A A . 4 VAL HG23 1 1
12 28578 1 1 4 VAL N N -13.166 -5.305 -20.778 1.00 . A A . 4 VAL N 1 1
12 28579 1 1 4 VAL O O -9.776 -4.826 -21.070 1.00 . A A . 4 VAL O 1 1
12 28580 1 1 5 PRO C C -9.150 -3.804 -23.933 1.00 . A A . 5 PRO C 1 1
12 28581 1 1 5 PRO CA C -10.158 -4.945 -23.821 1.00 . A A . 5 PRO CA 1 1
12 28582 1 1 5 PRO CB C -10.974 -5.089 -25.108 1.00 . A A . 5 PRO CB 1 1
12 28583 1 1 5 PRO CD C -12.524 -4.476 -23.366 1.00 . A A . 5 PRO CD 1 1
12 28584 1 1 5 PRO CG C -12.232 -4.327 -24.857 1.00 . A A . 5 PRO CG 1 1
12 28585 1 1 5 PRO HA H -9.648 -5.871 -23.615 1.00 . A A . 5 PRO HA 1 1
12 28586 1 1 5 PRO HB2 H -10.435 -4.663 -25.942 1.00 . A A . 5 PRO HB2 1 1
12 28587 1 1 5 PRO HB3 H -11.203 -6.126 -25.296 1.00 . A A . 5 PRO HB3 1 1
12 28588 1 1 5 PRO HD2 H -12.983 -3.577 -22.979 1.00 . A A . 5 PRO HD2 1 1
12 28589 1 1 5 PRO HD3 H -13.151 -5.336 -23.185 1.00 . A A . 5 PRO HD3 1 1
12 28590 1 1 5 PRO HG2 H -12.091 -3.285 -25.111 1.00 . A A . 5 PRO HG2 1 1
12 28591 1 1 5 PRO HG3 H -13.043 -4.746 -25.430 1.00 . A A . 5 PRO HG3 1 1
12 28592 1 1 5 PRO N N -11.192 -4.682 -22.775 1.00 . A A . 5 PRO N 1 1
12 28593 1 1 5 PRO O O -8.049 -3.984 -24.454 1.00 . A A . 5 PRO O 1 1
12 28594 1 1 6 HIS C C -8.247 -1.147 -24.912 1.00 . A A . 6 HIS C 1 1
12 28595 1 1 6 HIS CA C -8.656 -1.468 -23.480 1.00 . A A . 6 HIS CA 1 1
12 28596 1 1 6 HIS CB C -7.407 -1.722 -22.636 1.00 . A A . 6 HIS CB 1 1
12 28597 1 1 6 HIS CD2 C -6.729 0.285 -21.083 1.00 . A A . 6 HIS CD2 1 1
12 28598 1 1 6 HIS CE1 C -5.651 1.465 -22.546 1.00 . A A . 6 HIS CE1 1 1
12 28599 1 1 6 HIS CG C -6.776 -0.408 -22.266 1.00 . A A . 6 HIS CG 1 1
12 28600 1 1 6 HIS H H -10.421 -2.550 -23.028 1.00 . A A . 6 HIS H 1 1
12 28601 1 1 6 HIS HA H -9.183 -0.619 -23.074 1.00 . A A . 6 HIS HA 1 1
12 28602 1 1 6 HIS HB2 H -7.681 -2.256 -21.739 1.00 . A A . 6 HIS HB2 1 1
12 28603 1 1 6 HIS HB3 H -6.702 -2.311 -23.204 1.00 . A A . 6 HIS HB3 1 1
12 28604 1 1 6 HIS HD1 H -5.933 0.145 -24.129 1.00 . A A . 6 HIS HD1 1 1
12 28605 1 1 6 HIS HD2 H -7.174 -0.037 -20.154 1.00 . A A . 6 HIS HD2 1 1
12 28606 1 1 6 HIS HE1 H -5.078 2.253 -23.014 1.00 . A A . 6 HIS HE1 1 1
12 28607 1 1 6 HIS HE2 H -5.827 2.156 -20.591 1.00 . A A . 6 HIS HE2 1 1
12 28608 1 1 6 HIS N N -9.535 -2.632 -23.437 1.00 . A A . 6 HIS N 1 1
12 28609 1 1 6 HIS ND1 N -6.082 0.363 -23.185 1.00 . A A . 6 HIS ND1 1 1
12 28610 1 1 6 HIS NE2 N -6.019 1.469 -21.262 1.00 . A A . 6 HIS NE2 1 1
12 28611 1 1 6 HIS O O -7.060 -1.031 -25.215 1.00 . A A . 6 HIS O 1 1
12 28612 1 1 7 VAL C C -8.447 0.746 -27.320 1.00 . A A . 7 VAL C 1 1
12 28613 1 1 7 VAL CA C -8.952 -0.696 -27.185 1.00 . A A . 7 VAL CA 1 1
12 28614 1 1 7 VAL CB C -10.220 -0.877 -28.024 1.00 . A A . 7 VAL CB 1 1
12 28615 1 1 7 VAL CG1 C -10.594 -2.360 -28.077 1.00 . A A . 7 VAL CG1 1 1
12 28616 1 1 7 VAL CG2 C -11.368 -0.091 -27.387 1.00 . A A . 7 VAL CG2 1 1
12 28617 1 1 7 VAL H H -10.163 -1.106 -25.494 1.00 . A A . 7 VAL H 1 1
12 28618 1 1 7 VAL HA H -8.197 -1.378 -27.536 1.00 . A A . 7 VAL HA 1 1
12 28619 1 1 7 VAL HB H -10.045 -0.513 -29.026 1.00 . A A . 7 VAL HB 1 1
12 28620 1 1 7 VAL HG11 H -11.620 -2.484 -27.763 1.00 . A A . 7 VAL HG11 1 1
12 28621 1 1 7 VAL HG12 H -9.944 -2.920 -27.421 1.00 . A A . 7 VAL HG12 1 1
12 28622 1 1 7 VAL HG13 H -10.481 -2.723 -29.088 1.00 . A A . 7 VAL HG13 1 1
12 28623 1 1 7 VAL HG21 H -10.971 0.583 -26.640 1.00 . A A . 7 VAL HG21 1 1
12 28624 1 1 7 VAL HG22 H -12.061 -0.776 -26.922 1.00 . A A . 7 VAL HG22 1 1
12 28625 1 1 7 VAL HG23 H -11.880 0.480 -28.149 1.00 . A A . 7 VAL HG23 1 1
12 28626 1 1 7 VAL N N -9.234 -1.005 -25.790 1.00 . A A . 7 VAL N 1 1
12 28627 1 1 7 VAL O O -8.844 1.616 -26.545 1.00 . A A . 7 VAL O 1 1
12 28628 1 1 8 PRO C C -8.091 3.355 -29.047 1.00 . A A . 8 PRO C 1 1
12 28629 1 1 8 PRO CA C -7.042 2.396 -28.490 1.00 . A A . 8 PRO CA 1 1
12 28630 1 1 8 PRO CB C -5.909 2.180 -29.495 1.00 . A A . 8 PRO CB 1 1
12 28631 1 1 8 PRO CD C -7.043 0.066 -29.262 1.00 . A A . 8 PRO CD 1 1
12 28632 1 1 8 PRO CG C -6.299 0.958 -30.254 1.00 . A A . 8 PRO CG 1 1
12 28633 1 1 8 PRO HA H -6.636 2.782 -27.569 1.00 . A A . 8 PRO HA 1 1
12 28634 1 1 8 PRO HB2 H -5.831 3.030 -30.160 1.00 . A A . 8 PRO HB2 1 1
12 28635 1 1 8 PRO HB3 H -4.976 2.014 -28.980 1.00 . A A . 8 PRO HB3 1 1
12 28636 1 1 8 PRO HD2 H -7.837 -0.472 -29.761 1.00 . A A . 8 PRO HD2 1 1
12 28637 1 1 8 PRO HD3 H -6.361 -0.618 -28.781 1.00 . A A . 8 PRO HD3 1 1
12 28638 1 1 8 PRO HG2 H -6.946 1.224 -31.080 1.00 . A A . 8 PRO HG2 1 1
12 28639 1 1 8 PRO HG3 H -5.421 0.446 -30.615 1.00 . A A . 8 PRO HG3 1 1
12 28640 1 1 8 PRO N N -7.590 1.021 -28.278 1.00 . A A . 8 PRO N 1 1
12 28641 1 1 8 PRO O O -9.002 2.942 -29.766 1.00 . A A . 8 PRO O 1 1
12 28642 1 1 9 TYR C C -8.129 6.806 -29.827 1.00 . A A . 9 TYR C 1 1
12 28643 1 1 9 TYR CA C -8.887 5.649 -29.184 1.00 . A A . 9 TYR CA 1 1
12 28644 1 1 9 TYR CB C -9.713 6.177 -28.013 1.00 . A A . 9 TYR CB 1 1
12 28645 1 1 9 TYR CD1 C -12.013 6.639 -28.931 1.00 . A A . 9 TYR CD1 1 1
12 28646 1 1 9 TYR CD2 C -10.492 8.499 -28.608 1.00 . A A . 9 TYR CD2 1 1
12 28647 1 1 9 TYR CE1 C -12.990 7.519 -29.411 1.00 . A A . 9 TYR CE1 1 1
12 28648 1 1 9 TYR CE2 C -11.469 9.379 -29.089 1.00 . A A . 9 TYR CE2 1 1
12 28649 1 1 9 TYR CG C -10.765 7.129 -28.528 1.00 . A A . 9 TYR CG 1 1
12 28650 1 1 9 TYR CZ C -12.718 8.889 -29.489 1.00 . A A . 9 TYR CZ 1 1
12 28651 1 1 9 TYR H H -7.206 4.902 -28.137 1.00 . A A . 9 TYR H 1 1
12 28652 1 1 9 TYR HA H -9.550 5.213 -29.914 1.00 . A A . 9 TYR HA 1 1
12 28653 1 1 9 TYR HB2 H -10.189 5.348 -27.510 1.00 . A A . 9 TYR HB2 1 1
12 28654 1 1 9 TYR HB3 H -9.067 6.696 -27.321 1.00 . A A . 9 TYR HB3 1 1
12 28655 1 1 9 TYR HD1 H -12.224 5.581 -28.868 1.00 . A A . 9 TYR HD1 1 1
12 28656 1 1 9 TYR HD2 H -9.527 8.877 -28.303 1.00 . A A . 9 TYR HD2 1 1
12 28657 1 1 9 TYR HE1 H -13.952 7.141 -29.720 1.00 . A A . 9 TYR HE1 1 1
12 28658 1 1 9 TYR HE2 H -11.259 10.436 -29.149 1.00 . A A . 9 TYR HE2 1 1
12 28659 1 1 9 TYR HH H -14.432 9.237 -30.255 1.00 . A A . 9 TYR HH 1 1
12 28660 1 1 9 TYR N N -7.952 4.635 -28.713 1.00 . A A . 9 TYR N 1 1
12 28661 1 1 9 TYR O O -7.242 7.395 -29.207 1.00 . A A . 9 TYR O 1 1
12 28662 1 1 9 TYR OH O -13.680 9.758 -29.963 1.00 . A A . 9 TYR OH 1 1
12 28663 1 1 10 VAL C C -8.784 9.379 -32.031 1.00 . A A . 10 VAL C 1 1
12 28664 1 1 10 VAL CA C -7.818 8.208 -31.790 1.00 . A A . 10 VAL CA 1 1
12 28665 1 1 10 VAL CB C -7.316 7.692 -33.136 1.00 . A A . 10 VAL CB 1 1
12 28666 1 1 10 VAL CG1 C -6.612 8.821 -33.889 1.00 . A A . 10 VAL CG1 1 1
12 28667 1 1 10 VAL CG2 C -6.334 6.542 -32.906 1.00 . A A . 10 VAL CG2 1 1
12 28668 1 1 10 VAL H H -9.190 6.616 -31.514 1.00 . A A . 10 VAL H 1 1
12 28669 1 1 10 VAL HA H -6.974 8.534 -31.222 1.00 . A A . 10 VAL HA 1 1
12 28670 1 1 10 VAL HB H -8.153 7.342 -33.715 1.00 . A A . 10 VAL HB 1 1
12 28671 1 1 10 VAL HG11 H -5.938 8.401 -34.621 1.00 . A A . 10 VAL HG11 1 1
12 28672 1 1 10 VAL HG12 H -6.052 9.426 -33.190 1.00 . A A . 10 VAL HG12 1 1
12 28673 1 1 10 VAL HG13 H -7.346 9.434 -34.387 1.00 . A A . 10 VAL HG13 1 1
12 28674 1 1 10 VAL HG21 H -6.050 6.115 -33.857 1.00 . A A . 10 VAL HG21 1 1
12 28675 1 1 10 VAL HG22 H -6.803 5.783 -32.297 1.00 . A A . 10 VAL HG22 1 1
12 28676 1 1 10 VAL HG23 H -5.455 6.914 -32.402 1.00 . A A . 10 VAL HG23 1 1
12 28677 1 1 10 VAL N N -8.479 7.124 -31.070 1.00 . A A . 10 VAL N 1 1
12 28678 1 1 10 VAL O O -9.691 9.258 -32.856 1.00 . A A . 10 VAL O 1 1
12 28679 1 1 11 PRO C C -9.260 12.390 -32.869 1.00 . A A . 11 PRO C 1 1
12 28680 1 1 11 PRO CA C -9.548 11.668 -31.555 1.00 . A A . 11 PRO CA 1 1
12 28681 1 1 11 PRO CB C -9.267 12.563 -30.350 1.00 . A A . 11 PRO CB 1 1
12 28682 1 1 11 PRO CD C -7.597 10.807 -30.339 1.00 . A A . 11 PRO CD 1 1
12 28683 1 1 11 PRO CG C -7.858 12.268 -29.966 1.00 . A A . 11 PRO CG 1 1
12 28684 1 1 11 PRO HA H -10.575 11.341 -31.529 1.00 . A A . 11 PRO HA 1 1
12 28685 1 1 11 PRO HB2 H -9.374 13.604 -30.624 1.00 . A A . 11 PRO HB2 1 1
12 28686 1 1 11 PRO HB3 H -9.930 12.318 -29.536 1.00 . A A . 11 PRO HB3 1 1
12 28687 1 1 11 PRO HD2 H -6.606 10.711 -30.761 1.00 . A A . 11 PRO HD2 1 1
12 28688 1 1 11 PRO HD3 H -7.711 10.165 -29.481 1.00 . A A . 11 PRO HD3 1 1
12 28689 1 1 11 PRO HG2 H -7.184 12.920 -30.507 1.00 . A A . 11 PRO HG2 1 1
12 28690 1 1 11 PRO HG3 H -7.728 12.400 -28.903 1.00 . A A . 11 PRO HG3 1 1
12 28691 1 1 11 PRO N N -8.633 10.504 -31.352 1.00 . A A . 11 PRO N 1 1
12 28692 1 1 11 PRO O O -8.116 12.433 -33.322 1.00 . A A . 11 PRO O 1 1
12 28693 1 1 12 THR C C -9.441 15.015 -34.502 1.00 . A A . 12 THR C 1 1
12 28694 1 1 12 THR CA C -10.128 13.663 -34.741 1.00 . A A . 12 THR CA 1 1
12 28695 1 1 12 THR CB C -11.498 13.886 -35.388 1.00 . A A . 12 THR CB 1 1
12 28696 1 1 12 THR CG2 C -12.236 12.552 -35.498 1.00 . A A . 12 THR CG2 1 1
12 28697 1 1 12 THR H H -11.190 12.888 -33.078 1.00 . A A . 12 THR H 1 1
12 28698 1 1 12 THR HA H -9.528 13.055 -35.391 1.00 . A A . 12 THR HA 1 1
12 28699 1 1 12 THR HB H -11.370 14.303 -36.374 1.00 . A A . 12 THR HB 1 1
12 28700 1 1 12 THR HG1 H -13.013 14.306 -34.243 1.00 . A A . 12 THR HG1 1 1
12 28701 1 1 12 THR HG21 H -11.560 11.796 -35.867 1.00 . A A . 12 THR HG21 1 1
12 28702 1 1 12 THR HG22 H -13.067 12.656 -36.179 1.00 . A A . 12 THR HG22 1 1
12 28703 1 1 12 THR HG23 H -12.603 12.263 -34.525 1.00 . A A . 12 THR HG23 1 1
12 28704 1 1 12 THR N N -10.297 12.953 -33.479 1.00 . A A . 12 THR N 1 1
12 28705 1 1 12 THR O O -9.491 15.536 -33.388 1.00 . A A . 12 THR O 1 1
12 28706 1 1 12 THR OG1 O -12.256 14.783 -34.590 1.00 . A A . 12 THR OG1 1 1
12 28707 1 1 13 PRO C C -9.128 18.013 -34.868 1.00 . A A . 13 PRO C 1 1
12 28708 1 1 13 PRO CA C -8.147 16.941 -35.330 1.00 . A A . 13 PRO CA 1 1
12 28709 1 1 13 PRO CB C -7.622 17.278 -36.730 1.00 . A A . 13 PRO CB 1 1
12 28710 1 1 13 PRO CD C -8.662 15.115 -36.889 1.00 . A A . 13 PRO CD 1 1
12 28711 1 1 13 PRO CG C -7.530 15.977 -37.442 1.00 . A A . 13 PRO CG 1 1
12 28712 1 1 13 PRO HA H -7.321 16.860 -34.643 1.00 . A A . 13 PRO HA 1 1
12 28713 1 1 13 PRO HB2 H -8.311 17.939 -37.239 1.00 . A A . 13 PRO HB2 1 1
12 28714 1 1 13 PRO HB3 H -6.646 17.733 -36.665 1.00 . A A . 13 PRO HB3 1 1
12 28715 1 1 13 PRO HD2 H -9.566 15.268 -37.464 1.00 . A A . 13 PRO HD2 1 1
12 28716 1 1 13 PRO HD3 H -8.369 14.082 -36.898 1.00 . A A . 13 PRO HD3 1 1
12 28717 1 1 13 PRO HG2 H -7.655 16.125 -38.506 1.00 . A A . 13 PRO HG2 1 1
12 28718 1 1 13 PRO HG3 H -6.582 15.504 -37.238 1.00 . A A . 13 PRO HG3 1 1
12 28719 1 1 13 PRO N N -8.817 15.612 -35.503 1.00 . A A . 13 PRO N 1 1
12 28720 1 1 13 PRO O O -10.310 17.972 -35.210 1.00 . A A . 13 PRO O 1 1
12 28721 1 1 14 GLU C C -10.093 20.804 -34.787 1.00 . A A . 14 GLU C 1 1
12 28722 1 1 14 GLU CA C -9.492 20.049 -33.607 1.00 . A A . 14 GLU CA 1 1
12 28723 1 1 14 GLU CB C -8.686 21.009 -32.728 1.00 . A A . 14 GLU CB 1 1
12 28724 1 1 14 GLU CD C -6.679 22.504 -32.681 1.00 . A A . 14 GLU CD 1 1
12 28725 1 1 14 GLU CG C -7.647 21.742 -33.581 1.00 . A A . 14 GLU CG 1 1
12 28726 1 1 14 GLU H H -7.687 18.967 -33.854 1.00 . A A . 14 GLU H 1 1
12 28727 1 1 14 GLU HA H -10.292 19.622 -33.019 1.00 . A A . 14 GLU HA 1 1
12 28728 1 1 14 GLU HB2 H -9.354 21.729 -32.277 1.00 . A A . 14 GLU HB2 1 1
12 28729 1 1 14 GLU HB3 H -8.183 20.451 -31.953 1.00 . A A . 14 GLU HB3 1 1
12 28730 1 1 14 GLU HG2 H -7.097 21.023 -34.171 1.00 . A A . 14 GLU HG2 1 1
12 28731 1 1 14 GLU HG3 H -8.145 22.439 -34.237 1.00 . A A . 14 GLU HG3 1 1
12 28732 1 1 14 GLU N N -8.636 18.976 -34.094 1.00 . A A . 14 GLU N 1 1
12 28733 1 1 14 GLU O O -11.134 21.451 -34.663 1.00 . A A . 14 GLU O 1 1
12 28734 1 1 14 GLU OE1 O -5.961 21.857 -31.935 1.00 . A A . 14 GLU OE1 1 1
12 28735 1 1 14 GLU OE2 O -6.671 23.721 -32.751 1.00 . A A . 14 GLU OE2 1 1
12 28736 1 1 15 LYS C C -11.285 20.848 -37.516 1.00 . A A . 15 LYS C 1 1
12 28737 1 1 15 LYS CA C -9.902 21.373 -37.142 1.00 . A A . 15 LYS CA 1 1
12 28738 1 1 15 LYS CB C -8.919 21.128 -38.292 1.00 . A A . 15 LYS CB 1 1
12 28739 1 1 15 LYS CD C -8.430 21.626 -40.716 1.00 . A A . 15 LYS CD 1 1
12 28740 1 1 15 LYS CE C -7.080 22.332 -40.536 1.00 . A A . 15 LYS CE 1 1
12 28741 1 1 15 LYS CG C -9.356 21.925 -39.529 1.00 . A A . 15 LYS CG 1 1
12 28742 1 1 15 LYS H H -8.607 20.174 -35.965 1.00 . A A . 15 LYS H 1 1
12 28743 1 1 15 LYS HA H -9.965 22.434 -36.957 1.00 . A A . 15 LYS HA 1 1
12 28744 1 1 15 LYS HB2 H -7.935 21.442 -37.985 1.00 . A A . 15 LYS HB2 1 1
12 28745 1 1 15 LYS HB3 H -8.902 20.075 -38.533 1.00 . A A . 15 LYS HB3 1 1
12 28746 1 1 15 LYS HD2 H -8.269 20.560 -40.783 1.00 . A A . 15 LYS HD2 1 1
12 28747 1 1 15 LYS HD3 H -8.893 21.974 -41.628 1.00 . A A . 15 LYS HD3 1 1
12 28748 1 1 15 LYS HE2 H -7.242 23.375 -40.315 1.00 . A A . 15 LYS HE2 1 1
12 28749 1 1 15 LYS HE3 H -6.533 21.872 -39.727 1.00 . A A . 15 LYS HE3 1 1
12 28750 1 1 15 LYS HG2 H -10.368 21.653 -39.794 1.00 . A A . 15 LYS HG2 1 1
12 28751 1 1 15 LYS HG3 H -9.318 22.981 -39.305 1.00 . A A . 15 LYS HG3 1 1
12 28752 1 1 15 LYS HZ1 H -6.854 21.715 -42.511 1.00 . A A . 15 LYS HZ1 1 1
12 28753 1 1 15 LYS HZ2 H -5.419 21.668 -41.603 1.00 . A A . 15 LYS HZ2 1 1
12 28754 1 1 15 LYS HZ3 H -6.040 23.155 -42.141 1.00 . A A . 15 LYS HZ3 1 1
12 28755 1 1 15 LYS N N -9.430 20.707 -35.934 1.00 . A A . 15 LYS N 1 1
12 28756 1 1 15 LYS NZ N -6.288 22.207 -41.792 1.00 . A A . 15 LYS NZ 1 1
12 28757 1 1 15 LYS O O -12.168 21.614 -37.902 1.00 . A A . 15 LYS O 1 1
12 28758 1 1 16 VAL C C -13.833 19.488 -36.770 1.00 . A A . 16 VAL C 1 1
12 28759 1 1 16 VAL CA C -12.755 18.924 -37.693 1.00 . A A . 16 VAL CA 1 1
12 28760 1 1 16 VAL CB C -12.668 17.406 -37.531 1.00 . A A . 16 VAL CB 1 1
12 28761 1 1 16 VAL CG1 C -14.069 16.798 -37.633 1.00 . A A . 16 VAL CG1 1 1
12 28762 1 1 16 VAL CG2 C -11.783 16.826 -38.640 1.00 . A A . 16 VAL CG2 1 1
12 28763 1 1 16 VAL H H -10.731 18.984 -37.052 1.00 . A A . 16 VAL H 1 1
12 28764 1 1 16 VAL HA H -13.014 19.154 -38.716 1.00 . A A . 16 VAL HA 1 1
12 28765 1 1 16 VAL HB H -12.242 17.169 -36.567 1.00 . A A . 16 VAL HB 1 1
12 28766 1 1 16 VAL HG11 H -14.716 17.473 -38.174 1.00 . A A . 16 VAL HG11 1 1
12 28767 1 1 16 VAL HG12 H -14.465 16.636 -36.642 1.00 . A A . 16 VAL HG12 1 1
12 28768 1 1 16 VAL HG13 H -14.015 15.856 -38.158 1.00 . A A . 16 VAL HG13 1 1
12 28769 1 1 16 VAL HG21 H -11.653 15.766 -38.478 1.00 . A A . 16 VAL HG21 1 1
12 28770 1 1 16 VAL HG22 H -10.820 17.315 -38.623 1.00 . A A . 16 VAL HG22 1 1
12 28771 1 1 16 VAL HG23 H -12.254 16.989 -39.598 1.00 . A A . 16 VAL HG23 1 1
12 28772 1 1 16 VAL N N -11.469 19.538 -37.382 1.00 . A A . 16 VAL N 1 1
12 28773 1 1 16 VAL O O -14.920 19.853 -37.219 1.00 . A A . 16 VAL O 1 1
12 28774 1 1 17 VAL C C -14.744 21.578 -34.814 1.00 . A A . 17 VAL C 1 1
12 28775 1 1 17 VAL CA C -14.450 20.118 -34.502 1.00 . A A . 17 VAL CA 1 1
12 28776 1 1 17 VAL CB C -13.881 19.995 -33.084 1.00 . A A . 17 VAL CB 1 1
12 28777 1 1 17 VAL CG1 C -14.765 20.773 -32.108 1.00 . A A . 17 VAL CG1 1 1
12 28778 1 1 17 VAL CG2 C -13.853 18.521 -32.676 1.00 . A A . 17 VAL CG2 1 1
12 28779 1 1 17 VAL H H -12.625 19.282 -35.185 1.00 . A A . 17 VAL H 1 1
12 28780 1 1 17 VAL HA H -15.370 19.562 -34.555 1.00 . A A . 17 VAL HA 1 1
12 28781 1 1 17 VAL HB H -12.881 20.396 -33.055 1.00 . A A . 17 VAL HB 1 1
12 28782 1 1 17 VAL HG11 H -15.803 20.542 -32.298 1.00 . A A . 17 VAL HG11 1 1
12 28783 1 1 17 VAL HG12 H -14.602 21.833 -32.238 1.00 . A A . 17 VAL HG12 1 1
12 28784 1 1 17 VAL HG13 H -14.512 20.497 -31.097 1.00 . A A . 17 VAL HG13 1 1
12 28785 1 1 17 VAL HG21 H -14.856 18.187 -32.459 1.00 . A A . 17 VAL HG21 1 1
12 28786 1 1 17 VAL HG22 H -13.236 18.401 -31.798 1.00 . A A . 17 VAL HG22 1 1
12 28787 1 1 17 VAL HG23 H -13.445 17.931 -33.485 1.00 . A A . 17 VAL HG23 1 1
12 28788 1 1 17 VAL N N -13.513 19.575 -35.480 1.00 . A A . 17 VAL N 1 1
12 28789 1 1 17 VAL O O -15.877 22.038 -34.688 1.00 . A A . 17 VAL O 1 1
12 28790 1 1 18 ARG C C -14.857 23.935 -36.657 1.00 . A A . 18 ARG C 1 1
12 28791 1 1 18 ARG CA C -13.850 23.715 -35.530 1.00 . A A . 18 ARG CA 1 1
12 28792 1 1 18 ARG CB C -12.483 24.274 -35.942 1.00 . A A . 18 ARG CB 1 1
12 28793 1 1 18 ARG CD C -11.708 25.994 -34.313 1.00 . A A . 18 ARG CD 1 1
12 28794 1 1 18 ARG CG C -11.632 24.517 -34.694 1.00 . A A . 18 ARG CG 1 1
12 28795 1 1 18 ARG CZ C -9.557 26.917 -34.959 1.00 . A A . 18 ARG CZ 1 1
12 28796 1 1 18 ARG H H -12.828 21.880 -35.286 1.00 . A A . 18 ARG H 1 1
12 28797 1 1 18 ARG HA H -14.188 24.241 -34.651 1.00 . A A . 18 ARG HA 1 1
12 28798 1 1 18 ARG HB2 H -11.985 23.564 -36.586 1.00 . A A . 18 ARG HB2 1 1
12 28799 1 1 18 ARG HB3 H -12.621 25.206 -36.469 1.00 . A A . 18 ARG HB3 1 1
12 28800 1 1 18 ARG HD2 H -12.725 26.334 -34.413 1.00 . A A . 18 ARG HD2 1 1
12 28801 1 1 18 ARG HD3 H -11.385 26.121 -33.290 1.00 . A A . 18 ARG HD3 1 1
12 28802 1 1 18 ARG HE H -11.252 27.226 -35.979 1.00 . A A . 18 ARG HE 1 1
12 28803 1 1 18 ARG HG2 H -12.007 23.915 -33.879 1.00 . A A . 18 ARG HG2 1 1
12 28804 1 1 18 ARG HG3 H -10.607 24.250 -34.895 1.00 . A A . 18 ARG HG3 1 1
12 28805 1 1 18 ARG HH11 H -9.226 28.076 -36.558 1.00 . A A . 18 ARG HH11 1 1
12 28806 1 1 18 ARG HH12 H -7.836 27.730 -35.583 1.00 . A A . 18 ARG HH12 1 1
12 28807 1 1 18 ARG HH21 H -9.588 25.791 -33.304 1.00 . A A . 18 ARG HH21 1 1
12 28808 1 1 18 ARG HH22 H -8.041 26.437 -33.741 1.00 . A A . 18 ARG HH22 1 1
12 28809 1 1 18 ARG N N -13.709 22.302 -35.213 1.00 . A A . 18 ARG N 1 1
12 28810 1 1 18 ARG NE N -10.857 26.785 -35.196 1.00 . A A . 18 ARG NE 1 1
12 28811 1 1 18 ARG NH1 N -8.815 27.629 -35.763 1.00 . A A . 18 ARG NH1 1 1
12 28812 1 1 18 ARG NH2 N -9.020 26.337 -33.920 1.00 . A A . 18 ARG NH2 1 1
12 28813 1 1 18 ARG O O -15.660 24.860 -36.596 1.00 . A A . 18 ARG O 1 1
12 28814 1 1 19 ARG C C -17.190 22.919 -38.401 1.00 . A A . 19 ARG C 1 1
12 28815 1 1 19 ARG CA C -15.751 23.232 -38.799 1.00 . A A . 19 ARG CA 1 1
12 28816 1 1 19 ARG CB C -15.336 22.321 -39.958 1.00 . A A . 19 ARG CB 1 1
12 28817 1 1 19 ARG CD C -15.263 23.847 -41.928 1.00 . A A . 19 ARG CD 1 1
12 28818 1 1 19 ARG CG C -14.412 23.083 -40.908 1.00 . A A . 19 ARG CG 1 1
12 28819 1 1 19 ARG CZ C -14.960 25.556 -43.626 1.00 . A A . 19 ARG CZ 1 1
12 28820 1 1 19 ARG H H -14.168 22.357 -37.691 1.00 . A A . 19 ARG H 1 1
12 28821 1 1 19 ARG HA H -15.712 24.254 -39.137 1.00 . A A . 19 ARG HA 1 1
12 28822 1 1 19 ARG HB2 H -14.819 21.458 -39.567 1.00 . A A . 19 ARG HB2 1 1
12 28823 1 1 19 ARG HB3 H -16.217 22.000 -40.494 1.00 . A A . 19 ARG HB3 1 1
12 28824 1 1 19 ARG HD2 H -15.712 23.143 -42.613 1.00 . A A . 19 ARG HD2 1 1
12 28825 1 1 19 ARG HD3 H -16.048 24.385 -41.413 1.00 . A A . 19 ARG HD3 1 1
12 28826 1 1 19 ARG HE H -13.481 24.851 -42.478 1.00 . A A . 19 ARG HE 1 1
12 28827 1 1 19 ARG HG2 H -13.802 23.778 -40.349 1.00 . A A . 19 ARG HG2 1 1
12 28828 1 1 19 ARG HG3 H -13.775 22.384 -41.429 1.00 . A A . 19 ARG HG3 1 1
12 28829 1 1 19 ARG HH11 H -13.227 26.451 -44.072 1.00 . A A . 19 ARG HH11 1 1
12 28830 1 1 19 ARG HH12 H -14.597 26.969 -44.996 1.00 . A A . 19 ARG HH12 1 1
12 28831 1 1 19 ARG HH21 H -16.817 24.839 -43.398 1.00 . A A . 19 ARG HH21 1 1
12 28832 1 1 19 ARG HH22 H -16.629 26.056 -44.615 1.00 . A A . 19 ARG HH22 1 1
12 28833 1 1 19 ARG N N -14.820 23.089 -37.681 1.00 . A A . 19 ARG N 1 1
12 28834 1 1 19 ARG NE N -14.437 24.786 -42.678 1.00 . A A . 19 ARG NE 1 1
12 28835 1 1 19 ARG NH1 N -14.202 26.390 -44.283 1.00 . A A . 19 ARG NH1 1 1
12 28836 1 1 19 ARG NH2 N -16.235 25.477 -43.900 1.00 . A A . 19 ARG NH2 1 1
12 28837 1 1 19 ARG O O -18.113 23.592 -38.851 1.00 . A A . 19 ARG O 1 1
12 28838 1 1 20 MET C C -19.391 22.614 -36.343 1.00 . A A . 20 MET C 1 1
12 28839 1 1 20 MET CA C -18.722 21.503 -37.147 1.00 . A A . 20 MET CA 1 1
12 28840 1 1 20 MET CB C -18.671 20.225 -36.298 1.00 . A A . 20 MET CB 1 1
12 28841 1 1 20 MET CE C -17.187 17.574 -35.136 1.00 . A A . 20 MET CE 1 1
12 28842 1 1 20 MET CG C -18.282 19.030 -37.178 1.00 . A A . 20 MET CG 1 1
12 28843 1 1 20 MET H H -16.605 21.389 -37.254 1.00 . A A . 20 MET H 1 1
12 28844 1 1 20 MET HA H -19.320 21.309 -38.025 1.00 . A A . 20 MET HA 1 1
12 28845 1 1 20 MET HB2 H -17.941 20.347 -35.513 1.00 . A A . 20 MET HB2 1 1
12 28846 1 1 20 MET HB3 H -19.642 20.046 -35.862 1.00 . A A . 20 MET HB3 1 1
12 28847 1 1 20 MET HE1 H -16.281 17.770 -35.690 1.00 . A A . 20 MET HE1 1 1
12 28848 1 1 20 MET HE2 H -17.090 16.638 -34.610 1.00 . A A . 20 MET HE2 1 1
12 28849 1 1 20 MET HE3 H -17.364 18.368 -34.424 1.00 . A A . 20 MET HE3 1 1
12 28850 1 1 20 MET HG2 H -18.869 19.039 -38.077 1.00 . A A . 20 MET HG2 1 1
12 28851 1 1 20 MET HG3 H -17.236 19.102 -37.433 1.00 . A A . 20 MET HG3 1 1
12 28852 1 1 20 MET N N -17.378 21.896 -37.574 1.00 . A A . 20 MET N 1 1
12 28853 1 1 20 MET O O -20.608 22.788 -36.400 1.00 . A A . 20 MET O 1 1
12 28854 1 1 20 MET SD S -18.578 17.480 -36.286 1.00 . A A . 20 MET SD 1 1
12 28855 1 1 21 LEU C C -19.501 25.660 -35.660 1.00 . A A . 21 LEU C 1 1
12 28856 1 1 21 LEU CA C -19.119 24.455 -34.794 1.00 . A A . 21 LEU CA 1 1
12 28857 1 1 21 LEU CB C -18.095 24.882 -33.739 1.00 . A A . 21 LEU CB 1 1
12 28858 1 1 21 LEU CD1 C -18.459 22.643 -32.661 1.00 . A A . 21 LEU CD1 1 1
12 28859 1 1 21 LEU CD2 C -17.234 24.442 -31.435 1.00 . A A . 21 LEU CD2 1 1
12 28860 1 1 21 LEU CG C -18.372 24.152 -32.418 1.00 . A A . 21 LEU CG 1 1
12 28861 1 1 21 LEU H H -17.626 23.187 -35.626 1.00 . A A . 21 LEU H 1 1
12 28862 1 1 21 LEU HA H -20.002 24.103 -34.290 1.00 . A A . 21 LEU HA 1 1
12 28863 1 1 21 LEU HB2 H -17.100 24.642 -34.083 1.00 . A A . 21 LEU HB2 1 1
12 28864 1 1 21 LEU HB3 H -18.175 25.944 -33.576 1.00 . A A . 21 LEU HB3 1 1
12 28865 1 1 21 LEU HD11 H -18.072 22.118 -31.802 1.00 . A A . 21 LEU HD11 1 1
12 28866 1 1 21 LEU HD12 H -17.881 22.383 -33.532 1.00 . A A . 21 LEU HD12 1 1
12 28867 1 1 21 LEU HD13 H -19.491 22.362 -32.817 1.00 . A A . 21 LEU HD13 1 1
12 28868 1 1 21 LEU HD21 H -16.284 24.255 -31.916 1.00 . A A . 21 LEU HD21 1 1
12 28869 1 1 21 LEU HD22 H -17.330 23.799 -30.570 1.00 . A A . 21 LEU HD22 1 1
12 28870 1 1 21 LEU HD23 H -17.282 25.473 -31.122 1.00 . A A . 21 LEU HD23 1 1
12 28871 1 1 21 LEU HG H -19.304 24.503 -32.002 1.00 . A A . 21 LEU HG 1 1
12 28872 1 1 21 LEU N N -18.589 23.363 -35.602 1.00 . A A . 21 LEU N 1 1
12 28873 1 1 21 LEU O O -20.529 26.298 -35.424 1.00 . A A . 21 LEU O 1 1
12 28874 1 1 22 GLU C C -20.195 26.961 -38.328 1.00 . A A . 22 GLU C 1 1
12 28875 1 1 22 GLU CA C -18.922 27.130 -37.517 1.00 . A A . 22 GLU CA 1 1
12 28876 1 1 22 GLU CB C -17.762 27.292 -38.484 1.00 . A A . 22 GLU CB 1 1
12 28877 1 1 22 GLU CD C -16.631 29.124 -37.221 1.00 . A A . 22 GLU CD 1 1
12 28878 1 1 22 GLU CG C -16.517 27.684 -37.710 1.00 . A A . 22 GLU CG 1 1
12 28879 1 1 22 GLU H H -17.852 25.453 -36.781 1.00 . A A . 22 GLU H 1 1
12 28880 1 1 22 GLU HA H -18.999 28.023 -36.917 1.00 . A A . 22 GLU HA 1 1
12 28881 1 1 22 GLU HB2 H -17.589 26.358 -39.001 1.00 . A A . 22 GLU HB2 1 1
12 28882 1 1 22 GLU HB3 H -17.997 28.062 -39.199 1.00 . A A . 22 GLU HB3 1 1
12 28883 1 1 22 GLU HG2 H -16.416 27.027 -36.865 1.00 . A A . 22 GLU HG2 1 1
12 28884 1 1 22 GLU HG3 H -15.657 27.584 -38.349 1.00 . A A . 22 GLU HG3 1 1
12 28885 1 1 22 GLU N N -18.664 25.983 -36.646 1.00 . A A . 22 GLU N 1 1
12 28886 1 1 22 GLU O O -20.990 27.893 -38.454 1.00 . A A . 22 GLU O 1 1
12 28887 1 1 22 GLU OE1 O -17.525 29.816 -37.679 1.00 . A A . 22 GLU OE1 1 1
12 28888 1 1 22 GLU OE2 O -15.822 29.514 -36.395 1.00 . A A . 22 GLU OE2 1 1
12 28889 1 1 23 ILE C C -22.825 25.536 -38.869 1.00 . A A . 23 ILE C 1 1
12 28890 1 1 23 ILE CA C -21.559 25.519 -39.717 1.00 . A A . 23 ILE CA 1 1
12 28891 1 1 23 ILE CB C -21.411 24.170 -40.431 1.00 . A A . 23 ILE CB 1 1
12 28892 1 1 23 ILE CD1 C -21.234 21.697 -40.132 1.00 . A A . 23 ILE CD1 1 1
12 28893 1 1 23 ILE CG1 C -21.271 23.042 -39.406 1.00 . A A . 23 ILE CG1 1 1
12 28894 1 1 23 ILE CG2 C -20.166 24.197 -41.318 1.00 . A A . 23 ILE CG2 1 1
12 28895 1 1 23 ILE H H -19.701 25.073 -38.781 1.00 . A A . 23 ILE H 1 1
12 28896 1 1 23 ILE HA H -21.635 26.295 -40.464 1.00 . A A . 23 ILE HA 1 1
12 28897 1 1 23 ILE HB H -22.280 23.990 -41.044 1.00 . A A . 23 ILE HB 1 1
12 28898 1 1 23 ILE HD11 H -20.278 21.577 -40.622 1.00 . A A . 23 ILE HD11 1 1
12 28899 1 1 23 ILE HD12 H -22.023 21.663 -40.868 1.00 . A A . 23 ILE HD12 1 1
12 28900 1 1 23 ILE HD13 H -21.374 20.898 -39.419 1.00 . A A . 23 ILE HD13 1 1
12 28901 1 1 23 ILE HG12 H -20.360 23.182 -38.854 1.00 . A A . 23 ILE HG12 1 1
12 28902 1 1 23 ILE HG13 H -22.107 23.053 -38.725 1.00 . A A . 23 ILE HG13 1 1
12 28903 1 1 23 ILE HG21 H -19.744 25.190 -41.313 1.00 . A A . 23 ILE HG21 1 1
12 28904 1 1 23 ILE HG22 H -20.439 23.927 -42.328 1.00 . A A . 23 ILE HG22 1 1
12 28905 1 1 23 ILE HG23 H -19.440 23.494 -40.940 1.00 . A A . 23 ILE HG23 1 1
12 28906 1 1 23 ILE N N -20.378 25.778 -38.895 1.00 . A A . 23 ILE N 1 1
12 28907 1 1 23 ILE O O -23.886 25.964 -39.322 1.00 . A A . 23 ILE O 1 1
12 28908 1 1 24 ALA C C -24.251 26.406 -36.310 1.00 . A A . 24 ALA C 1 1
12 28909 1 1 24 ALA CA C -23.842 24.999 -36.737 1.00 . A A . 24 ALA CA 1 1
12 28910 1 1 24 ALA CB C -23.489 24.151 -35.518 1.00 . A A . 24 ALA CB 1 1
12 28911 1 1 24 ALA H H -21.834 24.700 -37.359 1.00 . A A . 24 ALA H 1 1
12 28912 1 1 24 ALA HA H -24.671 24.538 -37.250 1.00 . A A . 24 ALA HA 1 1
12 28913 1 1 24 ALA HB1 H -23.000 24.767 -34.783 1.00 . A A . 24 ALA HB1 1 1
12 28914 1 1 24 ALA HB2 H -22.826 23.355 -35.822 1.00 . A A . 24 ALA HB2 1 1
12 28915 1 1 24 ALA HB3 H -24.395 23.729 -35.100 1.00 . A A . 24 ALA HB3 1 1
12 28916 1 1 24 ALA N N -22.705 25.053 -37.643 1.00 . A A . 24 ALA N 1 1
12 28917 1 1 24 ALA O O -25.281 26.591 -35.661 1.00 . A A . 24 ALA O 1 1
12 28918 1 1 25 LYS C C -23.625 28.996 -34.818 1.00 . A A . 25 LYS C 1 1
12 28919 1 1 25 LYS CA C -23.666 28.785 -36.329 1.00 . A A . 25 LYS CA 1 1
12 28920 1 1 25 LYS CB C -25.018 29.250 -36.884 1.00 . A A . 25 LYS CB 1 1
12 28921 1 1 25 LYS CD C -24.387 30.202 -39.126 1.00 . A A . 25 LYS CD 1 1
12 28922 1 1 25 LYS CE C -24.531 30.016 -40.637 1.00 . A A . 25 LYS CE 1 1
12 28923 1 1 25 LYS CG C -25.071 29.036 -38.402 1.00 . A A . 25 LYS CG 1 1
12 28924 1 1 25 LYS H H -22.610 27.153 -37.160 1.00 . A A . 25 LYS H 1 1
12 28925 1 1 25 LYS HA H -22.887 29.385 -36.773 1.00 . A A . 25 LYS HA 1 1
12 28926 1 1 25 LYS HB2 H -25.812 28.693 -36.416 1.00 . A A . 25 LYS HB2 1 1
12 28927 1 1 25 LYS HB3 H -25.147 30.300 -36.669 1.00 . A A . 25 LYS HB3 1 1
12 28928 1 1 25 LYS HD2 H -24.854 31.132 -38.832 1.00 . A A . 25 LYS HD2 1 1
12 28929 1 1 25 LYS HD3 H -23.341 30.227 -38.869 1.00 . A A . 25 LYS HD3 1 1
12 28930 1 1 25 LYS HE2 H -24.014 30.813 -41.149 1.00 . A A . 25 LYS HE2 1 1
12 28931 1 1 25 LYS HE3 H -24.104 29.066 -40.924 1.00 . A A . 25 LYS HE3 1 1
12 28932 1 1 25 LYS HG2 H -24.566 28.115 -38.652 1.00 . A A . 25 LYS HG2 1 1
12 28933 1 1 25 LYS HG3 H -26.101 28.975 -38.719 1.00 . A A . 25 LYS HG3 1 1
12 28934 1 1 25 LYS HZ1 H -26.427 30.874 -40.579 1.00 . A A . 25 LYS HZ1 1 1
12 28935 1 1 25 LYS HZ2 H -26.438 29.178 -40.657 1.00 . A A . 25 LYS HZ2 1 1
12 28936 1 1 25 LYS HZ3 H -26.067 30.093 -42.041 1.00 . A A . 25 LYS HZ3 1 1
12 28937 1 1 25 LYS N N -23.423 27.384 -36.670 1.00 . A A . 25 LYS N 1 1
12 28938 1 1 25 LYS NZ N -25.975 30.043 -41.007 1.00 . A A . 25 LYS NZ 1 1
12 28939 1 1 25 LYS O O -24.503 29.634 -34.237 1.00 . A A . 25 LYS O 1 1
12 28940 1 1 26 VAL C C -21.870 29.966 -32.412 1.00 . A A . 26 VAL C 1 1
12 28941 1 1 26 VAL CA C -22.406 28.578 -32.754 1.00 . A A . 26 VAL CA 1 1
12 28942 1 1 26 VAL CB C -21.422 27.500 -32.271 1.00 . A A . 26 VAL CB 1 1
12 28943 1 1 26 VAL CG1 C -21.185 27.599 -30.756 1.00 . A A . 26 VAL CG1 1 1
12 28944 1 1 26 VAL CG2 C -22.004 26.127 -32.591 1.00 . A A . 26 VAL CG2 1 1
12 28945 1 1 26 VAL H H -21.929 27.958 -34.734 1.00 . A A . 26 VAL H 1 1
12 28946 1 1 26 VAL HA H -23.360 28.435 -32.262 1.00 . A A . 26 VAL HA 1 1
12 28947 1 1 26 VAL HB H -20.482 27.617 -32.788 1.00 . A A . 26 VAL HB 1 1
12 28948 1 1 26 VAL HG11 H -20.351 26.967 -30.487 1.00 . A A . 26 VAL HG11 1 1
12 28949 1 1 26 VAL HG12 H -22.066 27.268 -30.231 1.00 . A A . 26 VAL HG12 1 1
12 28950 1 1 26 VAL HG13 H -20.961 28.617 -30.482 1.00 . A A . 26 VAL HG13 1 1
12 28951 1 1 26 VAL HG21 H -22.030 25.526 -31.695 1.00 . A A . 26 VAL HG21 1 1
12 28952 1 1 26 VAL HG22 H -21.390 25.645 -33.331 1.00 . A A . 26 VAL HG22 1 1
12 28953 1 1 26 VAL HG23 H -23.005 26.245 -32.975 1.00 . A A . 26 VAL HG23 1 1
12 28954 1 1 26 VAL N N -22.583 28.453 -34.198 1.00 . A A . 26 VAL N 1 1
12 28955 1 1 26 VAL O O -20.757 30.329 -32.791 1.00 . A A . 26 VAL O 1 1
12 28956 1 1 27 SER C C -22.170 32.143 -29.767 1.00 . A A . 27 SER C 1 1
12 28957 1 1 27 SER CA C -22.308 32.078 -31.283 1.00 . A A . 27 SER CA 1 1
12 28958 1 1 27 SER CB C -23.367 33.077 -31.746 1.00 . A A . 27 SER CB 1 1
12 28959 1 1 27 SER H H -23.557 30.381 -31.432 1.00 . A A . 27 SER H 1 1
12 28960 1 1 27 SER HA H -21.361 32.335 -31.735 1.00 . A A . 27 SER HA 1 1
12 28961 1 1 27 SER HB2 H -24.327 32.799 -31.344 1.00 . A A . 27 SER HB2 1 1
12 28962 1 1 27 SER HB3 H -23.105 34.067 -31.394 1.00 . A A . 27 SER HB3 1 1
12 28963 1 1 27 SER HG H -23.648 32.174 -33.446 1.00 . A A . 27 SER HG 1 1
12 28964 1 1 27 SER N N -22.680 30.730 -31.690 1.00 . A A . 27 SER N 1 1
12 28965 1 1 27 SER O O -22.628 31.251 -29.056 1.00 . A A . 27 SER O 1 1
12 28966 1 1 27 SER OG O -23.435 33.067 -33.166 1.00 . A A . 27 SER OG 1 1
12 28967 1 1 28 GLN C C -22.655 33.345 -27.099 1.00 . A A . 28 GLN C 1 1
12 28968 1 1 28 GLN CA C -21.324 33.342 -27.842 1.00 . A A . 28 GLN CA 1 1
12 28969 1 1 28 GLN CB C -20.570 34.646 -27.561 1.00 . A A . 28 GLN CB 1 1
12 28970 1 1 28 GLN CD C -20.617 37.128 -27.867 1.00 . A A . 28 GLN CD 1 1
12 28971 1 1 28 GLN CG C -21.415 35.837 -28.017 1.00 . A A . 28 GLN CG 1 1
12 28972 1 1 28 GLN H H -21.164 33.868 -29.880 1.00 . A A . 28 GLN H 1 1
12 28973 1 1 28 GLN HA H -20.729 32.517 -27.486 1.00 . A A . 28 GLN HA 1 1
12 28974 1 1 28 GLN HB2 H -20.376 34.726 -26.501 1.00 . A A . 28 GLN HB2 1 1
12 28975 1 1 28 GLN HB3 H -19.635 34.643 -28.099 1.00 . A A . 28 GLN HB3 1 1
12 28976 1 1 28 GLN HE21 H -20.766 37.616 -29.786 1.00 . A A . 28 GLN HE21 1 1
12 28977 1 1 28 GLN HE22 H -19.899 38.712 -28.824 1.00 . A A . 28 GLN HE22 1 1
12 28978 1 1 28 GLN HG2 H -21.690 35.704 -29.053 1.00 . A A . 28 GLN HG2 1 1
12 28979 1 1 28 GLN HG3 H -22.307 35.900 -27.414 1.00 . A A . 28 GLN HG3 1 1
12 28980 1 1 28 GLN N N -21.525 33.191 -29.274 1.00 . A A . 28 GLN N 1 1
12 28981 1 1 28 GLN NE2 N -20.410 37.881 -28.912 1.00 . A A . 28 GLN NE2 1 1
12 28982 1 1 28 GLN O O -22.695 33.132 -25.887 1.00 . A A . 28 GLN O 1 1
12 28983 1 1 28 GLN OE1 O -20.171 37.458 -26.768 1.00 . A A . 28 GLN OE1 1 1
12 28984 1 1 29 ASP C C -25.801 32.296 -27.395 1.00 . A A . 29 ASP C 1 1
12 28985 1 1 29 ASP CA C -25.064 33.622 -27.205 1.00 . A A . 29 ASP CA 1 1
12 28986 1 1 29 ASP CB C -25.892 34.758 -27.807 1.00 . A A . 29 ASP CB 1 1
12 28987 1 1 29 ASP CG C -25.325 36.105 -27.371 1.00 . A A . 29 ASP CG 1 1
12 28988 1 1 29 ASP H H -23.659 33.758 -28.786 1.00 . A A . 29 ASP H 1 1
12 28989 1 1 29 ASP HA H -24.943 33.804 -26.149 1.00 . A A . 29 ASP HA 1 1
12 28990 1 1 29 ASP HB2 H -25.864 34.688 -28.886 1.00 . A A . 29 ASP HB2 1 1
12 28991 1 1 29 ASP HB3 H -26.914 34.674 -27.470 1.00 . A A . 29 ASP HB3 1 1
12 28992 1 1 29 ASP N N -23.742 33.591 -27.824 1.00 . A A . 29 ASP N 1 1
12 28993 1 1 29 ASP O O -26.938 32.144 -26.948 1.00 . A A . 29 ASP O 1 1
12 28994 1 1 29 ASP OD1 O -24.533 36.119 -26.444 1.00 . A A . 29 ASP OD1 1 1
12 28995 1 1 29 ASP OD2 O -25.692 37.101 -27.970 1.00 . A A . 29 ASP OD2 1 1
12 28996 1 1 30 ASP C C -25.083 28.960 -27.477 1.00 . A A . 30 ASP C 1 1
12 28997 1 1 30 ASP CA C -25.767 30.041 -28.306 1.00 . A A . 30 ASP CA 1 1
12 28998 1 1 30 ASP CB C -25.633 29.674 -29.778 1.00 . A A . 30 ASP CB 1 1
12 28999 1 1 30 ASP CG C -24.458 28.723 -29.947 1.00 . A A . 30 ASP CG 1 1
12 29000 1 1 30 ASP H H -24.253 31.522 -28.398 1.00 . A A . 30 ASP H 1 1
12 29001 1 1 30 ASP HA H -26.811 30.077 -28.052 1.00 . A A . 30 ASP HA 1 1
12 29002 1 1 30 ASP HB2 H -26.540 29.194 -30.115 1.00 . A A . 30 ASP HB2 1 1
12 29003 1 1 30 ASP HB3 H -25.458 30.566 -30.359 1.00 . A A . 30 ASP HB3 1 1
12 29004 1 1 30 ASP N N -25.155 31.345 -28.061 1.00 . A A . 30 ASP N 1 1
12 29005 1 1 30 ASP O O -23.867 28.993 -27.284 1.00 . A A . 30 ASP O 1 1
12 29006 1 1 30 ASP OD1 O -23.338 29.199 -29.966 1.00 . A A . 30 ASP OD1 1 1
12 29007 1 1 30 ASP OD2 O -24.694 27.530 -30.044 1.00 . A A . 30 ASP OD2 1 1
12 29008 1 1 31 ILE C C -24.928 25.734 -27.075 1.00 . A A . 31 ILE C 1 1
12 29009 1 1 31 ILE CA C -25.308 26.916 -26.188 1.00 . A A . 31 ILE CA 1 1
12 29010 1 1 31 ILE CB C -26.331 26.468 -25.134 1.00 . A A . 31 ILE CB 1 1
12 29011 1 1 31 ILE CD1 C -27.004 24.091 -25.670 1.00 . A A . 31 ILE CD1 1 1
12 29012 1 1 31 ILE CG1 C -27.395 25.570 -25.782 1.00 . A A . 31 ILE CG1 1 1
12 29013 1 1 31 ILE CG2 C -27.019 27.694 -24.530 1.00 . A A . 31 ILE CG2 1 1
12 29014 1 1 31 ILE H H -26.828 28.016 -27.161 1.00 . A A . 31 ILE H 1 1
12 29015 1 1 31 ILE HA H -24.423 27.273 -25.683 1.00 . A A . 31 ILE HA 1 1
12 29016 1 1 31 ILE HB H -25.823 25.930 -24.351 1.00 . A A . 31 ILE HB 1 1
12 29017 1 1 31 ILE HD11 H -27.548 23.639 -24.856 1.00 . A A . 31 ILE HD11 1 1
12 29018 1 1 31 ILE HD12 H -25.946 23.998 -25.490 1.00 . A A . 31 ILE HD12 1 1
12 29019 1 1 31 ILE HD13 H -27.254 23.585 -26.590 1.00 . A A . 31 ILE HD13 1 1
12 29020 1 1 31 ILE HG12 H -28.341 25.725 -25.283 1.00 . A A . 31 ILE HG12 1 1
12 29021 1 1 31 ILE HG13 H -27.500 25.834 -26.821 1.00 . A A . 31 ILE HG13 1 1
12 29022 1 1 31 ILE HG21 H -27.117 27.561 -23.462 1.00 . A A . 31 ILE HG21 1 1
12 29023 1 1 31 ILE HG22 H -27.999 27.809 -24.969 1.00 . A A . 31 ILE HG22 1 1
12 29024 1 1 31 ILE HG23 H -26.430 28.573 -24.730 1.00 . A A . 31 ILE HG23 1 1
12 29025 1 1 31 ILE N N -25.864 28.000 -26.990 1.00 . A A . 31 ILE N 1 1
12 29026 1 1 31 ILE O O -25.470 25.570 -28.168 1.00 . A A . 31 ILE O 1 1
12 29027 1 1 32 VAL C C -23.747 22.463 -26.515 1.00 . A A . 32 VAL C 1 1
12 29028 1 1 32 VAL CA C -23.557 23.739 -27.335 1.00 . A A . 32 VAL CA 1 1
12 29029 1 1 32 VAL CB C -22.083 23.899 -27.717 1.00 . A A . 32 VAL CB 1 1
12 29030 1 1 32 VAL CG1 C -21.595 22.629 -28.416 1.00 . A A . 32 VAL CG1 1 1
12 29031 1 1 32 VAL CG2 C -21.940 25.082 -28.678 1.00 . A A . 32 VAL CG2 1 1
12 29032 1 1 32 VAL H H -23.612 25.096 -25.706 1.00 . A A . 32 VAL H 1 1
12 29033 1 1 32 VAL HA H -24.138 23.659 -28.240 1.00 . A A . 32 VAL HA 1 1
12 29034 1 1 32 VAL HB H -21.492 24.080 -26.827 1.00 . A A . 32 VAL HB 1 1
12 29035 1 1 32 VAL HG11 H -21.500 21.834 -27.691 1.00 . A A . 32 VAL HG11 1 1
12 29036 1 1 32 VAL HG12 H -20.634 22.817 -28.872 1.00 . A A . 32 VAL HG12 1 1
12 29037 1 1 32 VAL HG13 H -22.305 22.340 -29.176 1.00 . A A . 32 VAL HG13 1 1
12 29038 1 1 32 VAL HG21 H -20.939 25.100 -29.081 1.00 . A A . 32 VAL HG21 1 1
12 29039 1 1 32 VAL HG22 H -22.132 26.002 -28.145 1.00 . A A . 32 VAL HG22 1 1
12 29040 1 1 32 VAL HG23 H -22.652 24.978 -29.484 1.00 . A A . 32 VAL HG23 1 1
12 29041 1 1 32 VAL N N -24.000 24.913 -26.588 1.00 . A A . 32 VAL N 1 1
12 29042 1 1 32 VAL O O -23.151 22.298 -25.451 1.00 . A A . 32 VAL O 1 1
12 29043 1 1 33 TYR C C -24.297 19.144 -27.283 1.00 . A A . 33 TYR C 1 1
12 29044 1 1 33 TYR CA C -24.830 20.266 -26.399 1.00 . A A . 33 TYR CA 1 1
12 29045 1 1 33 TYR CB C -26.339 20.075 -26.202 1.00 . A A . 33 TYR CB 1 1
12 29046 1 1 33 TYR CD1 C -26.147 21.576 -24.125 1.00 . A A . 33 TYR CD1 1 1
12 29047 1 1 33 TYR CD2 C -27.986 20.013 -24.297 1.00 . A A . 33 TYR CD2 1 1
12 29048 1 1 33 TYR CE1 C -26.639 22.012 -22.889 1.00 . A A . 33 TYR CE1 1 1
12 29049 1 1 33 TYR CE2 C -28.476 20.452 -23.061 1.00 . A A . 33 TYR CE2 1 1
12 29050 1 1 33 TYR CG C -26.820 20.568 -24.836 1.00 . A A . 33 TYR CG 1 1
12 29051 1 1 33 TYR CZ C -27.802 21.450 -22.357 1.00 . A A . 33 TYR CZ 1 1
12 29052 1 1 33 TYR H H -24.969 21.751 -27.921 1.00 . A A . 33 TYR H 1 1
12 29053 1 1 33 TYR HA H -24.331 20.221 -25.448 1.00 . A A . 33 TYR HA 1 1
12 29054 1 1 33 TYR HB2 H -26.854 20.624 -26.971 1.00 . A A . 33 TYR HB2 1 1
12 29055 1 1 33 TYR HB3 H -26.582 19.025 -26.303 1.00 . A A . 33 TYR HB3 1 1
12 29056 1 1 33 TYR HD1 H -25.261 22.020 -24.517 1.00 . A A . 33 TYR HD1 1 1
12 29057 1 1 33 TYR HD2 H -28.513 19.253 -24.840 1.00 . A A . 33 TYR HD2 1 1
12 29058 1 1 33 TYR HE1 H -26.121 22.789 -22.348 1.00 . A A . 33 TYR HE1 1 1
12 29059 1 1 33 TYR HE2 H -29.377 20.018 -22.653 1.00 . A A . 33 TYR HE2 1 1
12 29060 1 1 33 TYR HH H -28.155 21.176 -20.500 1.00 . A A . 33 TYR HH 1 1
12 29061 1 1 33 TYR N N -24.563 21.555 -27.048 1.00 . A A . 33 TYR N 1 1
12 29062 1 1 33 TYR O O -24.845 18.876 -28.352 1.00 . A A . 33 TYR O 1 1
12 29063 1 1 33 TYR OH O -28.285 21.883 -21.138 1.00 . A A . 33 TYR OH 1 1
12 29064 1 1 34 ALA C C -22.534 16.136 -26.802 1.00 . A A . 34 ALA C 1 1
12 29065 1 1 34 ALA CA C -22.612 17.420 -27.616 1.00 . A A . 34 ALA CA 1 1
12 29066 1 1 34 ALA CB C -21.207 17.830 -28.053 1.00 . A A . 34 ALA CB 1 1
12 29067 1 1 34 ALA H H -22.819 18.764 -25.987 1.00 . A A . 34 ALA H 1 1
12 29068 1 1 34 ALA HA H -23.207 17.237 -28.496 1.00 . A A . 34 ALA HA 1 1
12 29069 1 1 34 ALA HB1 H -20.959 18.788 -27.619 1.00 . A A . 34 ALA HB1 1 1
12 29070 1 1 34 ALA HB2 H -21.173 17.905 -29.128 1.00 . A A . 34 ALA HB2 1 1
12 29071 1 1 34 ALA HB3 H -20.496 17.090 -27.719 1.00 . A A . 34 ALA HB3 1 1
12 29072 1 1 34 ALA N N -23.219 18.501 -26.842 1.00 . A A . 34 ALA N 1 1
12 29073 1 1 34 ALA O O -22.238 16.163 -25.608 1.00 . A A . 34 ALA O 1 1
12 29074 1 1 35 LEU C C -21.491 12.948 -27.219 1.00 . A A . 35 LEU C 1 1
12 29075 1 1 35 LEU CA C -22.740 13.713 -26.794 1.00 . A A . 35 LEU CA 1 1
12 29076 1 1 35 LEU CB C -23.987 12.898 -27.137 1.00 . A A . 35 LEU CB 1 1
12 29077 1 1 35 LEU CD1 C -25.566 14.312 -28.462 1.00 . A A . 35 LEU CD1 1 1
12 29078 1 1 35 LEU CD2 C -26.404 12.998 -26.508 1.00 . A A . 35 LEU CD2 1 1
12 29079 1 1 35 LEU CG C -25.221 13.798 -27.063 1.00 . A A . 35 LEU CG 1 1
12 29080 1 1 35 LEU H H -23.014 15.051 -28.414 1.00 . A A . 35 LEU H 1 1
12 29081 1 1 35 LEU HA H -22.707 13.870 -25.731 1.00 . A A . 35 LEU HA 1 1
12 29082 1 1 35 LEU HB2 H -23.892 12.496 -28.136 1.00 . A A . 35 LEU HB2 1 1
12 29083 1 1 35 LEU HB3 H -24.092 12.088 -26.432 1.00 . A A . 35 LEU HB3 1 1
12 29084 1 1 35 LEU HD11 H -26.166 15.207 -28.379 1.00 . A A . 35 LEU HD11 1 1
12 29085 1 1 35 LEU HD12 H -26.120 13.555 -28.998 1.00 . A A . 35 LEU HD12 1 1
12 29086 1 1 35 LEU HD13 H -24.656 14.539 -28.997 1.00 . A A . 35 LEU HD13 1 1
12 29087 1 1 35 LEU HD21 H -26.327 12.944 -25.431 1.00 . A A . 35 LEU HD21 1 1
12 29088 1 1 35 LEU HD22 H -26.389 12.002 -26.921 1.00 . A A . 35 LEU HD22 1 1
12 29089 1 1 35 LEU HD23 H -27.328 13.488 -26.778 1.00 . A A . 35 LEU HD23 1 1
12 29090 1 1 35 LEU HG H -25.016 14.636 -26.413 1.00 . A A . 35 LEU HG 1 1
12 29091 1 1 35 LEU N N -22.791 15.010 -27.461 1.00 . A A . 35 LEU N 1 1
12 29092 1 1 35 LEU O O -21.272 11.811 -26.801 1.00 . A A . 35 LEU O 1 1
12 29093 1 1 36 GLY C C -18.250 13.366 -27.733 1.00 . A A . 36 GLY C 1 1
12 29094 1 1 36 GLY CA C -19.465 12.957 -28.560 1.00 . A A . 36 GLY CA 1 1
12 29095 1 1 36 GLY H H -20.924 14.480 -28.368 1.00 . A A . 36 GLY H 1 1
12 29096 1 1 36 GLY HA2 H -19.575 11.884 -28.521 1.00 . A A . 36 GLY HA2 1 1
12 29097 1 1 36 GLY HA3 H -19.307 13.259 -29.584 1.00 . A A . 36 GLY HA3 1 1
12 29098 1 1 36 GLY N N -20.686 13.579 -28.065 1.00 . A A . 36 GLY N 1 1
12 29099 1 1 36 GLY O O -17.114 13.197 -28.174 1.00 . A A . 36 GLY O 1 1
12 29100 1 1 37 CYS C C -16.328 13.267 -25.558 1.00 . A A . 37 CYS C 1 1
12 29101 1 1 37 CYS CA C -17.398 14.352 -25.678 1.00 . A A . 37 CYS CA 1 1
12 29102 1 1 37 CYS CB C -17.939 14.699 -24.289 1.00 . A A . 37 CYS CB 1 1
12 29103 1 1 37 CYS H H -19.419 14.034 -26.249 1.00 . A A . 37 CYS H 1 1
12 29104 1 1 37 CYS HA H -16.949 15.236 -26.104 1.00 . A A . 37 CYS HA 1 1
12 29105 1 1 37 CYS HB2 H -18.556 15.584 -24.353 1.00 . A A . 37 CYS HB2 1 1
12 29106 1 1 37 CYS HB3 H -18.531 13.875 -23.917 1.00 . A A . 37 CYS HB3 1 1
12 29107 1 1 37 CYS HG H -16.390 15.953 -23.152 1.00 . A A . 37 CYS HG 1 1
12 29108 1 1 37 CYS N N -18.492 13.915 -26.544 1.00 . A A . 37 CYS N 1 1
12 29109 1 1 37 CYS O O -15.533 13.067 -26.475 1.00 . A A . 37 CYS O 1 1
12 29110 1 1 37 CYS SG S -16.559 15.008 -23.161 1.00 . A A . 37 CYS SG 1 1
12 29111 1 1 38 GLY C C -13.949 12.120 -23.896 1.00 . A A . 38 GLY C 1 1
12 29112 1 1 38 GLY CA C -15.311 11.520 -24.225 1.00 . A A . 38 GLY CA 1 1
12 29113 1 1 38 GLY H H -16.946 12.765 -23.713 1.00 . A A . 38 GLY H 1 1
12 29114 1 1 38 GLY HA2 H -15.627 10.884 -23.411 1.00 . A A . 38 GLY HA2 1 1
12 29115 1 1 38 GLY HA3 H -15.228 10.931 -25.125 1.00 . A A . 38 GLY HA3 1 1
12 29116 1 1 38 GLY N N -16.300 12.572 -24.426 1.00 . A A . 38 GLY N 1 1
12 29117 1 1 38 GLY O O -12.952 11.406 -23.793 1.00 . A A . 38 GLY O 1 1
12 29118 1 1 39 ASP C C -12.968 15.633 -23.162 1.00 . A A . 39 ASP C 1 1
12 29119 1 1 39 ASP CA C -12.684 14.151 -23.412 1.00 . A A . 39 ASP CA 1 1
12 29120 1 1 39 ASP CB C -11.688 14.017 -24.569 1.00 . A A . 39 ASP CB 1 1
12 29121 1 1 39 ASP CG C -10.318 14.535 -24.142 1.00 . A A . 39 ASP CG 1 1
12 29122 1 1 39 ASP H H -14.753 13.946 -23.815 1.00 . A A . 39 ASP H 1 1
12 29123 1 1 39 ASP HA H -12.248 13.720 -22.524 1.00 . A A . 39 ASP HA 1 1
12 29124 1 1 39 ASP HB2 H -11.603 12.980 -24.856 1.00 . A A . 39 ASP HB2 1 1
12 29125 1 1 39 ASP HB3 H -12.039 14.593 -25.413 1.00 . A A . 39 ASP HB3 1 1
12 29126 1 1 39 ASP N N -13.922 13.440 -23.731 1.00 . A A . 39 ASP N 1 1
12 29127 1 1 39 ASP O O -12.191 16.322 -22.503 1.00 . A A . 39 ASP O 1 1
12 29128 1 1 39 ASP OD1 O -10.234 15.127 -23.079 1.00 . A A . 39 ASP OD1 1 1
12 29129 1 1 39 ASP OD2 O -9.372 14.333 -24.886 1.00 . A A . 39 ASP OD2 1 1
12 29130 1 1 40 GLY C C -13.834 18.371 -24.604 1.00 . A A . 40 GLY C 1 1
12 29131 1 1 40 GLY CA C -14.473 17.505 -23.530 1.00 . A A . 40 GLY CA 1 1
12 29132 1 1 40 GLY H H -14.664 15.516 -24.209 1.00 . A A . 40 GLY H 1 1
12 29133 1 1 40 GLY HA2 H -15.548 17.590 -23.598 1.00 . A A . 40 GLY HA2 1 1
12 29134 1 1 40 GLY HA3 H -14.149 17.852 -22.560 1.00 . A A . 40 GLY HA3 1 1
12 29135 1 1 40 GLY N N -14.090 16.111 -23.694 1.00 . A A . 40 GLY N 1 1
12 29136 1 1 40 GLY O O -14.054 19.568 -24.652 1.00 . A A . 40 GLY O 1 1
12 29137 1 1 41 ARG C C -13.443 19.126 -27.469 1.00 . A A . 41 ARG C 1 1
12 29138 1 1 41 ARG CA C -12.397 18.519 -26.538 1.00 . A A . 41 ARG CA 1 1
12 29139 1 1 41 ARG CB C -11.457 17.608 -27.331 1.00 . A A . 41 ARG CB 1 1
12 29140 1 1 41 ARG CD C -9.319 16.316 -27.236 1.00 . A A . 41 ARG CD 1 1
12 29141 1 1 41 ARG CG C -10.267 17.222 -26.450 1.00 . A A . 41 ARG CG 1 1
12 29142 1 1 41 ARG CZ C -7.143 16.720 -26.233 1.00 . A A . 41 ARG CZ 1 1
12 29143 1 1 41 ARG H H -12.902 16.795 -25.408 1.00 . A A . 41 ARG H 1 1
12 29144 1 1 41 ARG HA H -11.821 19.313 -26.092 1.00 . A A . 41 ARG HA 1 1
12 29145 1 1 41 ARG HB2 H -11.989 16.718 -27.635 1.00 . A A . 41 ARG HB2 1 1
12 29146 1 1 41 ARG HB3 H -11.101 18.133 -28.205 1.00 . A A . 41 ARG HB3 1 1
12 29147 1 1 41 ARG HD2 H -9.850 15.433 -27.559 1.00 . A A . 41 ARG HD2 1 1
12 29148 1 1 41 ARG HD3 H -8.953 16.848 -28.104 1.00 . A A . 41 ARG HD3 1 1
12 29149 1 1 41 ARG HE H -8.212 15.051 -25.946 1.00 . A A . 41 ARG HE 1 1
12 29150 1 1 41 ARG HG2 H -9.742 18.114 -26.145 1.00 . A A . 41 ARG HG2 1 1
12 29151 1 1 41 ARG HG3 H -10.622 16.695 -25.578 1.00 . A A . 41 ARG HG3 1 1
12 29152 1 1 41 ARG HH11 H -6.180 15.459 -25.014 1.00 . A A . 41 ARG HH11 1 1
12 29153 1 1 41 ARG HH12 H -5.363 16.947 -25.349 1.00 . A A . 41 ARG HH12 1 1
12 29154 1 1 41 ARG HH21 H -7.867 18.166 -27.414 1.00 . A A . 41 ARG HH21 1 1
12 29155 1 1 41 ARG HH22 H -6.317 18.480 -26.708 1.00 . A A . 41 ARG HH22 1 1
12 29156 1 1 41 ARG N N -13.046 17.762 -25.475 1.00 . A A . 41 ARG N 1 1
12 29157 1 1 41 ARG NE N -8.193 15.920 -26.398 1.00 . A A . 41 ARG NE 1 1
12 29158 1 1 41 ARG NH1 N -6.152 16.346 -25.473 1.00 . A A . 41 ARG NH1 1 1
12 29159 1 1 41 ARG NH2 N -7.107 17.879 -26.832 1.00 . A A . 41 ARG NH2 1 1
12 29160 1 1 41 ARG O O -13.201 20.143 -28.119 1.00 . A A . 41 ARG O 1 1
12 29161 1 1 42 ILE C C -16.306 20.251 -27.829 1.00 . A A . 42 ILE C 1 1
12 29162 1 1 42 ILE CA C -15.684 18.960 -28.381 1.00 . A A . 42 ILE CA 1 1
12 29163 1 1 42 ILE CB C -16.759 17.874 -28.522 1.00 . A A . 42 ILE CB 1 1
12 29164 1 1 42 ILE CD1 C -18.520 16.975 -30.051 1.00 . A A . 42 ILE CD1 1 1
12 29165 1 1 42 ILE CG1 C -17.697 18.212 -29.688 1.00 . A A . 42 ILE CG1 1 1
12 29166 1 1 42 ILE CG2 C -17.576 17.789 -27.230 1.00 . A A . 42 ILE CG2 1 1
12 29167 1 1 42 ILE H H -14.707 17.684 -26.970 1.00 . A A . 42 ILE H 1 1
12 29168 1 1 42 ILE HA H -15.271 19.168 -29.359 1.00 . A A . 42 ILE HA 1 1
12 29169 1 1 42 ILE HB H -16.283 16.921 -28.706 1.00 . A A . 42 ILE HB 1 1
12 29170 1 1 42 ILE HD11 H -19.426 17.280 -30.552 1.00 . A A . 42 ILE HD11 1 1
12 29171 1 1 42 ILE HD12 H -18.770 16.432 -29.152 1.00 . A A . 42 ILE HD12 1 1
12 29172 1 1 42 ILE HD13 H -17.943 16.338 -30.705 1.00 . A A . 42 ILE HD13 1 1
12 29173 1 1 42 ILE HG12 H -18.359 19.014 -29.397 1.00 . A A . 42 ILE HG12 1 1
12 29174 1 1 42 ILE HG13 H -17.119 18.516 -30.548 1.00 . A A . 42 ILE HG13 1 1
12 29175 1 1 42 ILE HG21 H -18.237 18.641 -27.163 1.00 . A A . 42 ILE HG21 1 1
12 29176 1 1 42 ILE HG22 H -16.909 17.783 -26.381 1.00 . A A . 42 ILE HG22 1 1
12 29177 1 1 42 ILE HG23 H -18.161 16.882 -27.236 1.00 . A A . 42 ILE HG23 1 1
12 29178 1 1 42 ILE N N -14.601 18.484 -27.525 1.00 . A A . 42 ILE N 1 1
12 29179 1 1 42 ILE O O -16.588 21.178 -28.585 1.00 . A A . 42 ILE O 1 1
12 29180 1 1 43 ILE C C -16.076 22.506 -25.450 1.00 . A A . 43 ILE C 1 1
12 29181 1 1 43 ILE CA C -17.134 21.489 -25.893 1.00 . A A . 43 ILE CA 1 1
12 29182 1 1 43 ILE CB C -17.995 21.081 -24.684 1.00 . A A . 43 ILE CB 1 1
12 29183 1 1 43 ILE CD1 C -17.930 20.100 -22.389 1.00 . A A . 43 ILE CD1 1 1
12 29184 1 1 43 ILE CG1 C -17.160 20.267 -23.700 1.00 . A A . 43 ILE CG1 1 1
12 29185 1 1 43 ILE CG2 C -19.191 20.235 -25.134 1.00 . A A . 43 ILE CG2 1 1
12 29186 1 1 43 ILE H H -16.305 19.527 -25.954 1.00 . A A . 43 ILE H 1 1
12 29187 1 1 43 ILE HA H -17.771 21.967 -26.620 1.00 . A A . 43 ILE HA 1 1
12 29188 1 1 43 ILE HB H -18.354 21.966 -24.193 1.00 . A A . 43 ILE HB 1 1
12 29189 1 1 43 ILE HD11 H -18.008 21.056 -21.892 1.00 . A A . 43 ILE HD11 1 1
12 29190 1 1 43 ILE HD12 H -17.404 19.404 -21.751 1.00 . A A . 43 ILE HD12 1 1
12 29191 1 1 43 ILE HD13 H -18.919 19.719 -22.595 1.00 . A A . 43 ILE HD13 1 1
12 29192 1 1 43 ILE HG12 H -16.967 19.298 -24.123 1.00 . A A . 43 ILE HG12 1 1
12 29193 1 1 43 ILE HG13 H -16.227 20.771 -23.508 1.00 . A A . 43 ILE HG13 1 1
12 29194 1 1 43 ILE HG21 H -20.054 20.491 -24.532 1.00 . A A . 43 ILE HG21 1 1
12 29195 1 1 43 ILE HG22 H -18.957 19.188 -24.997 1.00 . A A . 43 ILE HG22 1 1
12 29196 1 1 43 ILE HG23 H -19.407 20.423 -26.174 1.00 . A A . 43 ILE HG23 1 1
12 29197 1 1 43 ILE N N -16.530 20.301 -26.511 1.00 . A A . 43 ILE N 1 1
12 29198 1 1 43 ILE O O -16.327 23.711 -25.454 1.00 . A A . 43 ILE O 1 1
12 29199 1 1 44 ILE C C -13.379 23.846 -25.754 1.00 . A A . 44 ILE C 1 1
12 29200 1 1 44 ILE CA C -13.815 22.897 -24.641 1.00 . A A . 44 ILE CA 1 1
12 29201 1 1 44 ILE CB C -12.617 22.070 -24.175 1.00 . A A . 44 ILE CB 1 1
12 29202 1 1 44 ILE CD1 C -11.893 20.310 -22.549 1.00 . A A . 44 ILE CD1 1 1
12 29203 1 1 44 ILE CG1 C -12.933 21.395 -22.833 1.00 . A A . 44 ILE CG1 1 1
12 29204 1 1 44 ILE CG2 C -11.399 22.981 -24.020 1.00 . A A . 44 ILE CG2 1 1
12 29205 1 1 44 ILE H H -14.754 21.059 -25.096 1.00 . A A . 44 ILE H 1 1
12 29206 1 1 44 ILE HA H -14.165 23.487 -23.808 1.00 . A A . 44 ILE HA 1 1
12 29207 1 1 44 ILE HB H -12.402 21.313 -24.918 1.00 . A A . 44 ILE HB 1 1
12 29208 1 1 44 ILE HD11 H -11.546 20.396 -21.529 1.00 . A A . 44 ILE HD11 1 1
12 29209 1 1 44 ILE HD12 H -11.057 20.430 -23.223 1.00 . A A . 44 ILE HD12 1 1
12 29210 1 1 44 ILE HD13 H -12.335 19.337 -22.698 1.00 . A A . 44 ILE HD13 1 1
12 29211 1 1 44 ILE HG12 H -12.897 22.132 -22.048 1.00 . A A . 44 ILE HG12 1 1
12 29212 1 1 44 ILE HG13 H -13.915 20.957 -22.861 1.00 . A A . 44 ILE HG13 1 1
12 29213 1 1 44 ILE HG21 H -11.702 23.912 -23.563 1.00 . A A . 44 ILE HG21 1 1
12 29214 1 1 44 ILE HG22 H -10.973 23.180 -24.992 1.00 . A A . 44 ILE HG22 1 1
12 29215 1 1 44 ILE HG23 H -10.666 22.496 -23.396 1.00 . A A . 44 ILE HG23 1 1
12 29216 1 1 44 ILE N N -14.900 22.020 -25.077 1.00 . A A . 44 ILE N 1 1
12 29217 1 1 44 ILE O O -13.128 25.023 -25.506 1.00 . A A . 44 ILE O 1 1
12 29218 1 1 45 THR C C -13.959 25.230 -28.375 1.00 . A A . 45 THR C 1 1
12 29219 1 1 45 THR CA C -12.904 24.166 -28.110 1.00 . A A . 45 THR CA 1 1
12 29220 1 1 45 THR CB C -12.716 23.313 -29.365 1.00 . A A . 45 THR CB 1 1
12 29221 1 1 45 THR CG2 C -12.393 24.222 -30.555 1.00 . A A . 45 THR CG2 1 1
12 29222 1 1 45 THR H H -13.533 22.401 -27.135 1.00 . A A . 45 THR H 1 1
12 29223 1 1 45 THR HA H -11.968 24.652 -27.875 1.00 . A A . 45 THR HA 1 1
12 29224 1 1 45 THR HB H -13.625 22.768 -29.573 1.00 . A A . 45 THR HB 1 1
12 29225 1 1 45 THR HG1 H -11.954 21.523 -29.428 1.00 . A A . 45 THR HG1 1 1
12 29226 1 1 45 THR HG21 H -12.021 25.171 -30.190 1.00 . A A . 45 THR HG21 1 1
12 29227 1 1 45 THR HG22 H -13.292 24.389 -31.133 1.00 . A A . 45 THR HG22 1 1
12 29228 1 1 45 THR HG23 H -11.644 23.756 -31.178 1.00 . A A . 45 THR HG23 1 1
12 29229 1 1 45 THR N N -13.299 23.338 -26.977 1.00 . A A . 45 THR N 1 1
12 29230 1 1 45 THR O O -13.671 26.283 -28.945 1.00 . A A . 45 THR O 1 1
12 29231 1 1 45 THR OG1 O -11.651 22.393 -29.158 1.00 . A A . 45 THR OG1 1 1
12 29232 1 1 46 ALA C C -16.108 27.057 -27.147 1.00 . A A . 46 ALA C 1 1
12 29233 1 1 46 ALA CA C -16.259 25.895 -28.126 1.00 . A A . 46 ALA CA 1 1
12 29234 1 1 46 ALA CB C -17.612 25.218 -27.920 1.00 . A A . 46 ALA CB 1 1
12 29235 1 1 46 ALA H H -15.323 24.111 -27.465 1.00 . A A . 46 ALA H 1 1
12 29236 1 1 46 ALA HA H -16.213 26.266 -29.130 1.00 . A A . 46 ALA HA 1 1
12 29237 1 1 46 ALA HB1 H -18.049 25.565 -26.999 1.00 . A A . 46 ALA HB1 1 1
12 29238 1 1 46 ALA HB2 H -17.476 24.148 -27.877 1.00 . A A . 46 ALA HB2 1 1
12 29239 1 1 46 ALA HB3 H -18.263 25.468 -28.746 1.00 . A A . 46 ALA HB3 1 1
12 29240 1 1 46 ALA N N -15.179 24.949 -27.941 1.00 . A A . 46 ALA N 1 1
12 29241 1 1 46 ALA O O -15.871 28.195 -27.540 1.00 . A A . 46 ALA O 1 1
12 29242 1 1 47 ALA C C -14.789 28.474 -24.873 1.00 . A A . 47 ALA C 1 1
12 29243 1 1 47 ALA CA C -16.152 27.793 -24.845 1.00 . A A . 47 ALA CA 1 1
12 29244 1 1 47 ALA CB C -16.382 27.180 -23.466 1.00 . A A . 47 ALA CB 1 1
12 29245 1 1 47 ALA H H -16.469 25.839 -25.610 1.00 . A A . 47 ALA H 1 1
12 29246 1 1 47 ALA HA H -16.914 28.536 -25.023 1.00 . A A . 47 ALA HA 1 1
12 29247 1 1 47 ALA HB1 H -15.677 27.598 -22.764 1.00 . A A . 47 ALA HB1 1 1
12 29248 1 1 47 ALA HB2 H -16.246 26.110 -23.523 1.00 . A A . 47 ALA HB2 1 1
12 29249 1 1 47 ALA HB3 H -17.389 27.400 -23.144 1.00 . A A . 47 ALA HB3 1 1
12 29250 1 1 47 ALA N N -16.255 26.761 -25.868 1.00 . A A . 47 ALA N 1 1
12 29251 1 1 47 ALA O O -14.685 29.682 -24.663 1.00 . A A . 47 ALA O 1 1
12 29252 1 1 48 LYS C C -12.256 29.269 -26.311 1.00 . A A . 48 LYS C 1 1
12 29253 1 1 48 LYS CA C -12.401 28.251 -25.177 1.00 . A A . 48 LYS CA 1 1
12 29254 1 1 48 LYS CB C -11.380 27.123 -25.364 1.00 . A A . 48 LYS CB 1 1
12 29255 1 1 48 LYS CD C -8.949 26.556 -25.500 1.00 . A A . 48 LYS CD 1 1
12 29256 1 1 48 LYS CE C -7.530 27.129 -25.504 1.00 . A A . 48 LYS CE 1 1
12 29257 1 1 48 LYS CG C -9.958 27.696 -25.364 1.00 . A A . 48 LYS CG 1 1
12 29258 1 1 48 LYS H H -13.889 26.747 -25.307 1.00 . A A . 48 LYS H 1 1
12 29259 1 1 48 LYS HA H -12.202 28.746 -24.238 1.00 . A A . 48 LYS HA 1 1
12 29260 1 1 48 LYS HB2 H -11.479 26.411 -24.560 1.00 . A A . 48 LYS HB2 1 1
12 29261 1 1 48 LYS HB3 H -11.564 26.627 -26.305 1.00 . A A . 48 LYS HB3 1 1
12 29262 1 1 48 LYS HD2 H -9.062 25.875 -24.667 1.00 . A A . 48 LYS HD2 1 1
12 29263 1 1 48 LYS HD3 H -9.124 26.027 -26.424 1.00 . A A . 48 LYS HD3 1 1
12 29264 1 1 48 LYS HE2 H -7.416 27.800 -26.342 1.00 . A A . 48 LYS HE2 1 1
12 29265 1 1 48 LYS HE3 H -7.358 27.668 -24.585 1.00 . A A . 48 LYS HE3 1 1
12 29266 1 1 48 LYS HG2 H -9.841 28.376 -26.195 1.00 . A A . 48 LYS HG2 1 1
12 29267 1 1 48 LYS HG3 H -9.782 28.222 -24.440 1.00 . A A . 48 LYS HG3 1 1
12 29268 1 1 48 LYS HZ1 H -6.916 25.173 -25.138 1.00 . A A . 48 LYS HZ1 1 1
12 29269 1 1 48 LYS HZ2 H -5.647 26.303 -25.177 1.00 . A A . 48 LYS HZ2 1 1
12 29270 1 1 48 LYS HZ3 H -6.385 25.797 -26.623 1.00 . A A . 48 LYS HZ3 1 1
12 29271 1 1 48 LYS N N -13.748 27.698 -25.129 1.00 . A A . 48 LYS N 1 1
12 29272 1 1 48 LYS NZ N -6.545 26.016 -25.619 1.00 . A A . 48 LYS NZ 1 1
12 29273 1 1 48 LYS O O -11.687 30.342 -26.118 1.00 . A A . 48 LYS O 1 1
12 29274 1 1 49 ASP C C -13.946 30.446 -29.060 1.00 . A A . 49 ASP C 1 1
12 29275 1 1 49 ASP CA C -12.619 29.793 -28.664 1.00 . A A . 49 ASP CA 1 1
12 29276 1 1 49 ASP CB C -12.079 28.994 -29.852 1.00 . A A . 49 ASP CB 1 1
12 29277 1 1 49 ASP CG C -11.868 29.912 -31.052 1.00 . A A . 49 ASP CG 1 1
12 29278 1 1 49 ASP H H -13.158 28.027 -27.606 1.00 . A A . 49 ASP H 1 1
12 29279 1 1 49 ASP HA H -11.910 30.571 -28.434 1.00 . A A . 49 ASP HA 1 1
12 29280 1 1 49 ASP HB2 H -11.139 28.542 -29.578 1.00 . A A . 49 ASP HB2 1 1
12 29281 1 1 49 ASP HB3 H -12.786 28.220 -30.114 1.00 . A A . 49 ASP HB3 1 1
12 29282 1 1 49 ASP N N -12.742 28.909 -27.502 1.00 . A A . 49 ASP N 1 1
12 29283 1 1 49 ASP O O -14.013 31.661 -29.238 1.00 . A A . 49 ASP O 1 1
12 29284 1 1 49 ASP OD1 O -12.267 31.063 -30.971 1.00 . A A . 49 ASP OD1 1 1
12 29285 1 1 49 ASP OD2 O -11.309 29.452 -32.033 1.00 . A A . 49 ASP OD2 1 1
12 29286 1 1 50 PHE C C -16.963 30.953 -28.523 1.00 . A A . 50 PHE C 1 1
12 29287 1 1 50 PHE CA C -16.289 30.169 -29.641 1.00 . A A . 50 PHE CA 1 1
12 29288 1 1 50 PHE CB C -17.210 29.037 -30.097 1.00 . A A . 50 PHE CB 1 1
12 29289 1 1 50 PHE CD1 C -15.536 27.719 -31.436 1.00 . A A . 50 PHE CD1 1 1
12 29290 1 1 50 PHE CD2 C -17.403 28.740 -32.596 1.00 . A A . 50 PHE CD2 1 1
12 29291 1 1 50 PHE CE1 C -15.069 27.198 -32.642 1.00 . A A . 50 PHE CE1 1 1
12 29292 1 1 50 PHE CE2 C -16.932 28.220 -33.807 1.00 . A A . 50 PHE CE2 1 1
12 29293 1 1 50 PHE CG C -16.701 28.491 -31.410 1.00 . A A . 50 PHE CG 1 1
12 29294 1 1 50 PHE CZ C -15.765 27.449 -33.830 1.00 . A A . 50 PHE CZ 1 1
12 29295 1 1 50 PHE H H -14.880 28.672 -29.097 1.00 . A A . 50 PHE H 1 1
12 29296 1 1 50 PHE HA H -16.137 30.831 -30.475 1.00 . A A . 50 PHE HA 1 1
12 29297 1 1 50 PHE HB2 H -17.234 28.257 -29.356 1.00 . A A . 50 PHE HB2 1 1
12 29298 1 1 50 PHE HB3 H -18.207 29.426 -30.237 1.00 . A A . 50 PHE HB3 1 1
12 29299 1 1 50 PHE HD1 H -14.989 27.535 -30.528 1.00 . A A . 50 PHE HD1 1 1
12 29300 1 1 50 PHE HD2 H -18.304 29.335 -32.577 1.00 . A A . 50 PHE HD2 1 1
12 29301 1 1 50 PHE HE1 H -14.172 26.602 -32.656 1.00 . A A . 50 PHE HE1 1 1
12 29302 1 1 50 PHE HE2 H -17.471 28.413 -34.723 1.00 . A A . 50 PHE HE2 1 1
12 29303 1 1 50 PHE HZ H -15.401 27.045 -34.763 1.00 . A A . 50 PHE HZ 1 1
12 29304 1 1 50 PHE N N -14.989 29.638 -29.227 1.00 . A A . 50 PHE N 1 1
12 29305 1 1 50 PHE O O -17.991 31.590 -28.749 1.00 . A A . 50 PHE O 1 1
12 29306 1 1 51 ASN C C -18.448 31.390 -26.060 1.00 . A A . 51 ASN C 1 1
12 29307 1 1 51 ASN CA C -16.964 31.683 -26.211 1.00 . A A . 51 ASN CA 1 1
12 29308 1 1 51 ASN CB C -16.759 33.182 -26.430 1.00 . A A . 51 ASN CB 1 1
12 29309 1 1 51 ASN CG C -16.914 33.927 -25.108 1.00 . A A . 51 ASN CG 1 1
12 29310 1 1 51 ASN H H -15.550 30.453 -27.158 1.00 . A A . 51 ASN H 1 1
12 29311 1 1 51 ASN HA H -16.461 31.396 -25.301 1.00 . A A . 51 ASN HA 1 1
12 29312 1 1 51 ASN HB2 H -15.769 33.354 -26.825 1.00 . A A . 51 ASN HB2 1 1
12 29313 1 1 51 ASN HB3 H -17.494 33.545 -27.133 1.00 . A A . 51 ASN HB3 1 1
12 29314 1 1 51 ASN HD21 H -17.758 35.523 -25.937 1.00 . A A . 51 ASN HD21 1 1
12 29315 1 1 51 ASN HD22 H -17.557 35.600 -24.254 1.00 . A A . 51 ASN HD22 1 1
12 29316 1 1 51 ASN N N -16.389 30.936 -27.322 1.00 . A A . 51 ASN N 1 1
12 29317 1 1 51 ASN ND2 N -17.454 35.116 -25.099 1.00 . A A . 51 ASN ND2 1 1
12 29318 1 1 51 ASN O O -19.225 32.274 -25.697 1.00 . A A . 51 ASN O 1 1
12 29319 1 1 51 ASN OD1 O -16.532 33.414 -24.057 1.00 . A A . 51 ASN OD1 1 1
12 29320 1 1 52 VAL C C -20.862 30.326 -24.978 1.00 . A A . 52 VAL C 1 1
12 29321 1 1 52 VAL CA C -20.249 29.794 -26.262 1.00 . A A . 52 VAL CA 1 1
12 29322 1 1 52 VAL CB C -20.392 28.274 -26.319 1.00 . A A . 52 VAL CB 1 1
12 29323 1 1 52 VAL CG1 C -19.667 27.748 -27.555 1.00 . A A . 52 VAL CG1 1 1
12 29324 1 1 52 VAL CG2 C -19.776 27.644 -25.070 1.00 . A A . 52 VAL CG2 1 1
12 29325 1 1 52 VAL H H -18.212 29.493 -26.669 1.00 . A A . 52 VAL H 1 1
12 29326 1 1 52 VAL HA H -20.775 30.217 -27.103 1.00 . A A . 52 VAL HA 1 1
12 29327 1 1 52 VAL HB H -21.439 28.013 -26.378 1.00 . A A . 52 VAL HB 1 1
12 29328 1 1 52 VAL HG11 H -18.599 27.806 -27.397 1.00 . A A . 52 VAL HG11 1 1
12 29329 1 1 52 VAL HG12 H -19.937 28.346 -28.411 1.00 . A A . 52 VAL HG12 1 1
12 29330 1 1 52 VAL HG13 H -19.950 26.722 -27.727 1.00 . A A . 52 VAL HG13 1 1
12 29331 1 1 52 VAL HG21 H -19.138 26.824 -25.363 1.00 . A A . 52 VAL HG21 1 1
12 29332 1 1 52 VAL HG22 H -20.562 27.276 -24.429 1.00 . A A . 52 VAL HG22 1 1
12 29333 1 1 52 VAL HG23 H -19.195 28.382 -24.540 1.00 . A A . 52 VAL HG23 1 1
12 29334 1 1 52 VAL N N -18.850 30.161 -26.355 1.00 . A A . 52 VAL N 1 1
12 29335 1 1 52 VAL O O -20.158 30.656 -24.022 1.00 . A A . 52 VAL O 1 1
12 29336 1 1 53 LYS C C -22.809 29.739 -22.703 1.00 . A A . 53 LYS C 1 1
12 29337 1 1 53 LYS CA C -22.895 30.818 -23.773 1.00 . A A . 53 LYS CA 1 1
12 29338 1 1 53 LYS CB C -24.356 31.115 -24.108 1.00 . A A . 53 LYS CB 1 1
12 29339 1 1 53 LYS CD C -26.539 31.935 -23.211 1.00 . A A . 53 LYS CD 1 1
12 29340 1 1 53 LYS CE C -27.270 32.429 -21.961 1.00 . A A . 53 LYS CE 1 1
12 29341 1 1 53 LYS CG C -25.092 31.591 -22.853 1.00 . A A . 53 LYS CG 1 1
12 29342 1 1 53 LYS H H -22.662 30.035 -25.741 1.00 . A A . 53 LYS H 1 1
12 29343 1 1 53 LYS HA H -22.431 31.717 -23.403 1.00 . A A . 53 LYS HA 1 1
12 29344 1 1 53 LYS HB2 H -24.402 31.884 -24.865 1.00 . A A . 53 LYS HB2 1 1
12 29345 1 1 53 LYS HB3 H -24.823 30.222 -24.480 1.00 . A A . 53 LYS HB3 1 1
12 29346 1 1 53 LYS HD2 H -26.548 32.709 -23.965 1.00 . A A . 53 LYS HD2 1 1
12 29347 1 1 53 LYS HD3 H -27.035 31.056 -23.590 1.00 . A A . 53 LYS HD3 1 1
12 29348 1 1 53 LYS HE2 H -26.741 33.274 -21.544 1.00 . A A . 53 LYS HE2 1 1
12 29349 1 1 53 LYS HE3 H -28.274 32.729 -22.225 1.00 . A A . 53 LYS HE3 1 1
12 29350 1 1 53 LYS HG2 H -25.085 30.805 -22.106 1.00 . A A . 53 LYS HG2 1 1
12 29351 1 1 53 LYS HG3 H -24.603 32.468 -22.457 1.00 . A A . 53 LYS HG3 1 1
12 29352 1 1 53 LYS HZ1 H -28.071 31.541 -20.257 1.00 . A A . 53 LYS HZ1 1 1
12 29353 1 1 53 LYS HZ2 H -26.409 31.260 -20.469 1.00 . A A . 53 LYS HZ2 1 1
12 29354 1 1 53 LYS HZ3 H -27.544 30.435 -21.429 1.00 . A A . 53 LYS HZ3 1 1
12 29355 1 1 53 LYS N N -22.181 30.367 -24.958 1.00 . A A . 53 LYS N 1 1
12 29356 1 1 53 LYS NZ N -27.328 31.333 -20.954 1.00 . A A . 53 LYS NZ 1 1
12 29357 1 1 53 LYS O O -22.456 30.004 -21.554 1.00 . A A . 53 LYS O 1 1
12 29358 1 1 54 LYS C C -22.751 26.118 -22.981 1.00 . A A . 54 LYS C 1 1
12 29359 1 1 54 LYS CA C -23.112 27.381 -22.203 1.00 . A A . 54 LYS CA 1 1
12 29360 1 1 54 LYS CB C -24.489 27.218 -21.571 1.00 . A A . 54 LYS CB 1 1
12 29361 1 1 54 LYS CD C -25.741 26.438 -19.549 1.00 . A A . 54 LYS CD 1 1
12 29362 1 1 54 LYS CE C -26.331 25.079 -19.933 1.00 . A A . 54 LYS CE 1 1
12 29363 1 1 54 LYS CG C -24.353 26.594 -20.181 1.00 . A A . 54 LYS CG 1 1
12 29364 1 1 54 LYS H H -23.432 28.384 -24.030 1.00 . A A . 54 LYS H 1 1
12 29365 1 1 54 LYS HA H -22.381 27.550 -21.431 1.00 . A A . 54 LYS HA 1 1
12 29366 1 1 54 LYS HB2 H -24.959 28.186 -21.493 1.00 . A A . 54 LYS HB2 1 1
12 29367 1 1 54 LYS HB3 H -25.092 26.576 -22.194 1.00 . A A . 54 LYS HB3 1 1
12 29368 1 1 54 LYS HD2 H -25.655 26.502 -18.475 1.00 . A A . 54 LYS HD2 1 1
12 29369 1 1 54 LYS HD3 H -26.389 27.223 -19.907 1.00 . A A . 54 LYS HD3 1 1
12 29370 1 1 54 LYS HE2 H -27.367 25.039 -19.633 1.00 . A A . 54 LYS HE2 1 1
12 29371 1 1 54 LYS HE3 H -26.260 24.942 -21.001 1.00 . A A . 54 LYS HE3 1 1
12 29372 1 1 54 LYS HG2 H -23.882 25.627 -20.263 1.00 . A A . 54 LYS HG2 1 1
12 29373 1 1 54 LYS HG3 H -23.750 27.239 -19.557 1.00 . A A . 54 LYS HG3 1 1
12 29374 1 1 54 LYS HZ1 H -26.075 23.095 -19.358 1.00 . A A . 54 LYS HZ1 1 1
12 29375 1 1 54 LYS HZ2 H -25.494 24.224 -18.231 1.00 . A A . 54 LYS HZ2 1 1
12 29376 1 1 54 LYS HZ3 H -24.623 23.920 -19.657 1.00 . A A . 54 LYS HZ3 1 1
12 29377 1 1 54 LYS N N -23.140 28.517 -23.106 1.00 . A A . 54 LYS N 1 1
12 29378 1 1 54 LYS NZ N -25.574 23.997 -19.243 1.00 . A A . 54 LYS NZ 1 1
12 29379 1 1 54 LYS O O -23.394 25.804 -23.985 1.00 . A A . 54 LYS O 1 1
12 29380 1 1 55 ALA C C -21.451 22.982 -22.268 1.00 . A A . 55 ALA C 1 1
12 29381 1 1 55 ALA CA C -21.303 24.177 -23.197 1.00 . A A . 55 ALA CA 1 1
12 29382 1 1 55 ALA CB C -19.848 24.307 -23.641 1.00 . A A . 55 ALA CB 1 1
12 29383 1 1 55 ALA H H -21.249 25.691 -21.719 1.00 . A A . 55 ALA H 1 1
12 29384 1 1 55 ALA HA H -21.919 24.016 -24.069 1.00 . A A . 55 ALA HA 1 1
12 29385 1 1 55 ALA HB1 H -19.220 23.730 -22.985 1.00 . A A . 55 ALA HB1 1 1
12 29386 1 1 55 ALA HB2 H -19.550 25.343 -23.601 1.00 . A A . 55 ALA HB2 1 1
12 29387 1 1 55 ALA HB3 H -19.746 23.940 -24.653 1.00 . A A . 55 ALA HB3 1 1
12 29388 1 1 55 ALA N N -21.728 25.398 -22.523 1.00 . A A . 55 ALA N 1 1
12 29389 1 1 55 ALA O O -20.958 22.992 -21.141 1.00 . A A . 55 ALA O 1 1
12 29390 1 1 56 VAL C C -22.068 19.502 -22.774 1.00 . A A . 56 VAL C 1 1
12 29391 1 1 56 VAL CA C -22.362 20.756 -21.961 1.00 . A A . 56 VAL CA 1 1
12 29392 1 1 56 VAL CB C -23.805 20.706 -21.464 1.00 . A A . 56 VAL CB 1 1
12 29393 1 1 56 VAL CG1 C -24.022 19.426 -20.656 1.00 . A A . 56 VAL CG1 1 1
12 29394 1 1 56 VAL CG2 C -24.085 21.922 -20.579 1.00 . A A . 56 VAL CG2 1 1
12 29395 1 1 56 VAL H H -22.516 22.023 -23.651 1.00 . A A . 56 VAL H 1 1
12 29396 1 1 56 VAL HA H -21.703 20.774 -21.109 1.00 . A A . 56 VAL HA 1 1
12 29397 1 1 56 VAL HB H -24.470 20.712 -22.311 1.00 . A A . 56 VAL HB 1 1
12 29398 1 1 56 VAL HG11 H -23.129 19.198 -20.095 1.00 . A A . 56 VAL HG11 1 1
12 29399 1 1 56 VAL HG12 H -24.244 18.610 -21.327 1.00 . A A . 56 VAL HG12 1 1
12 29400 1 1 56 VAL HG13 H -24.848 19.566 -19.974 1.00 . A A . 56 VAL HG13 1 1
12 29401 1 1 56 VAL HG21 H -24.082 22.816 -21.184 1.00 . A A . 56 VAL HG21 1 1
12 29402 1 1 56 VAL HG22 H -23.321 21.999 -19.820 1.00 . A A . 56 VAL HG22 1 1
12 29403 1 1 56 VAL HG23 H -25.049 21.808 -20.108 1.00 . A A . 56 VAL HG23 1 1
12 29404 1 1 56 VAL N N -22.143 21.961 -22.749 1.00 . A A . 56 VAL N 1 1
12 29405 1 1 56 VAL O O -22.500 19.376 -23.919 1.00 . A A . 56 VAL O 1 1
12 29406 1 1 57 GLY C C -21.794 16.173 -22.168 1.00 . A A . 57 GLY C 1 1
12 29407 1 1 57 GLY CA C -21.019 17.316 -22.813 1.00 . A A . 57 GLY CA 1 1
12 29408 1 1 57 GLY H H -21.057 18.727 -21.240 1.00 . A A . 57 GLY H 1 1
12 29409 1 1 57 GLY HA2 H -21.272 17.379 -23.860 1.00 . A A . 57 GLY HA2 1 1
12 29410 1 1 57 GLY HA3 H -19.961 17.127 -22.712 1.00 . A A . 57 GLY HA3 1 1
12 29411 1 1 57 GLY N N -21.348 18.571 -22.159 1.00 . A A . 57 GLY N 1 1
12 29412 1 1 57 GLY O O -21.858 16.076 -20.944 1.00 . A A . 57 GLY O 1 1
12 29413 1 1 58 VAL C C -22.396 12.881 -22.768 1.00 . A A . 58 VAL C 1 1
12 29414 1 1 58 VAL CA C -23.142 14.178 -22.484 1.00 . A A . 58 VAL CA 1 1
12 29415 1 1 58 VAL CB C -24.530 14.137 -23.127 1.00 . A A . 58 VAL CB 1 1
12 29416 1 1 58 VAL CG1 C -25.299 12.922 -22.602 1.00 . A A . 58 VAL CG1 1 1
12 29417 1 1 58 VAL CG2 C -25.295 15.413 -22.771 1.00 . A A . 58 VAL CG2 1 1
12 29418 1 1 58 VAL H H -22.291 15.437 -23.962 1.00 . A A . 58 VAL H 1 1
12 29419 1 1 58 VAL HA H -23.260 14.283 -21.415 1.00 . A A . 58 VAL HA 1 1
12 29420 1 1 58 VAL HB H -24.431 14.062 -24.199 1.00 . A A . 58 VAL HB 1 1
12 29421 1 1 58 VAL HG11 H -25.024 12.047 -23.172 1.00 . A A . 58 VAL HG11 1 1
12 29422 1 1 58 VAL HG12 H -26.360 13.098 -22.704 1.00 . A A . 58 VAL HG12 1 1
12 29423 1 1 58 VAL HG13 H -25.058 12.766 -21.561 1.00 . A A . 58 VAL HG13 1 1
12 29424 1 1 58 VAL HG21 H -26.338 15.289 -23.019 1.00 . A A . 58 VAL HG21 1 1
12 29425 1 1 58 VAL HG22 H -24.888 16.244 -23.329 1.00 . A A . 58 VAL HG22 1 1
12 29426 1 1 58 VAL HG23 H -25.196 15.608 -21.713 1.00 . A A . 58 VAL HG23 1 1
12 29427 1 1 58 VAL N N -22.377 15.311 -22.995 1.00 . A A . 58 VAL N 1 1
12 29428 1 1 58 VAL O O -22.016 12.607 -23.902 1.00 . A A . 58 VAL O 1 1
12 29429 1 1 59 GLU C C -21.298 10.173 -20.497 1.00 . A A . 59 GLU C 1 1
12 29430 1 1 59 GLU CA C -21.480 10.825 -21.858 1.00 . A A . 59 GLU CA 1 1
12 29431 1 1 59 GLU CB C -20.105 11.040 -22.501 1.00 . A A . 59 GLU CB 1 1
12 29432 1 1 59 GLU CD C -20.077 8.827 -23.671 1.00 . A A . 59 GLU CD 1 1
12 29433 1 1 59 GLU CG C -20.050 10.340 -23.863 1.00 . A A . 59 GLU CG 1 1
12 29434 1 1 59 GLU H H -22.524 12.368 -20.845 1.00 . A A . 59 GLU H 1 1
12 29435 1 1 59 GLU HA H -22.060 10.165 -22.487 1.00 . A A . 59 GLU HA 1 1
12 29436 1 1 59 GLU HB2 H -19.928 12.098 -22.633 1.00 . A A . 59 GLU HB2 1 1
12 29437 1 1 59 GLU HB3 H -19.341 10.628 -21.859 1.00 . A A . 59 GLU HB3 1 1
12 29438 1 1 59 GLU HG2 H -20.899 10.640 -24.460 1.00 . A A . 59 GLU HG2 1 1
12 29439 1 1 59 GLU HG3 H -19.140 10.619 -24.372 1.00 . A A . 59 GLU HG3 1 1
12 29440 1 1 59 GLU N N -22.188 12.093 -21.723 1.00 . A A . 59 GLU N 1 1
12 29441 1 1 59 GLU O O -21.282 10.851 -19.471 1.00 . A A . 59 GLU O 1 1
12 29442 1 1 59 GLU OE1 O -21.163 8.272 -23.655 1.00 . A A . 59 GLU OE1 1 1
12 29443 1 1 59 GLU OE2 O -19.011 8.247 -23.545 1.00 . A A . 59 GLU OE2 1 1
12 29444 1 1 60 ILE C C -19.799 7.120 -19.462 1.00 . A A . 60 ILE C 1 1
12 29445 1 1 60 ILE CA C -20.931 8.117 -19.263 1.00 . A A . 60 ILE CA 1 1
12 29446 1 1 60 ILE CB C -22.216 7.379 -18.882 1.00 . A A . 60 ILE CB 1 1
12 29447 1 1 60 ILE CD1 C -23.420 6.295 -16.981 1.00 . A A . 60 ILE CD1 1 1
12 29448 1 1 60 ILE CG1 C -22.050 6.730 -17.507 1.00 . A A . 60 ILE CG1 1 1
12 29449 1 1 60 ILE CG2 C -22.509 6.297 -19.923 1.00 . A A . 60 ILE CG2 1 1
12 29450 1 1 60 ILE H H -21.131 8.373 -21.350 1.00 . A A . 60 ILE H 1 1
12 29451 1 1 60 ILE HA H -20.669 8.806 -18.472 1.00 . A A . 60 ILE HA 1 1
12 29452 1 1 60 ILE HB H -23.037 8.081 -18.855 1.00 . A A . 60 ILE HB 1 1
12 29453 1 1 60 ILE HD11 H -23.735 6.969 -16.198 1.00 . A A . 60 ILE HD11 1 1
12 29454 1 1 60 ILE HD12 H -23.350 5.292 -16.586 1.00 . A A . 60 ILE HD12 1 1
12 29455 1 1 60 ILE HD13 H -24.140 6.315 -17.786 1.00 . A A . 60 ILE HD13 1 1
12 29456 1 1 60 ILE HG12 H -21.405 5.867 -17.591 1.00 . A A . 60 ILE HG12 1 1
12 29457 1 1 60 ILE HG13 H -21.614 7.441 -16.821 1.00 . A A . 60 ILE HG13 1 1
12 29458 1 1 60 ILE HG21 H -22.144 6.615 -20.888 1.00 . A A . 60 ILE HG21 1 1
12 29459 1 1 60 ILE HG22 H -23.574 6.130 -19.979 1.00 . A A . 60 ILE HG22 1 1
12 29460 1 1 60 ILE HG23 H -22.015 5.379 -19.635 1.00 . A A . 60 ILE HG23 1 1
12 29461 1 1 60 ILE N N -21.136 8.857 -20.499 1.00 . A A . 60 ILE N 1 1
12 29462 1 1 60 ILE O O -19.865 6.266 -20.347 1.00 . A A . 60 ILE O 1 1
12 29463 1 1 61 ASN C C -16.990 6.139 -17.379 1.00 . A A . 61 ASN C 1 1
12 29464 1 1 61 ASN CA C -17.615 6.333 -18.752 1.00 . A A . 61 ASN CA 1 1
12 29465 1 1 61 ASN CB C -16.572 6.916 -19.709 1.00 . A A . 61 ASN CB 1 1
12 29466 1 1 61 ASN CG C -17.179 7.103 -21.096 1.00 . A A . 61 ASN CG 1 1
12 29467 1 1 61 ASN H H -18.740 7.920 -17.951 1.00 . A A . 61 ASN H 1 1
12 29468 1 1 61 ASN HA H -17.946 5.378 -19.131 1.00 . A A . 61 ASN HA 1 1
12 29469 1 1 61 ASN HB2 H -16.237 7.872 -19.335 1.00 . A A . 61 ASN HB2 1 1
12 29470 1 1 61 ASN HB3 H -15.731 6.243 -19.776 1.00 . A A . 61 ASN HB3 1 1
12 29471 1 1 61 ASN HD21 H -16.429 8.925 -21.341 1.00 . A A . 61 ASN HD21 1 1
12 29472 1 1 61 ASN HD22 H -17.359 8.342 -22.636 1.00 . A A . 61 ASN HD22 1 1
12 29473 1 1 61 ASN N N -18.757 7.230 -18.647 1.00 . A A . 61 ASN N 1 1
12 29474 1 1 61 ASN ND2 N -16.971 8.215 -21.744 1.00 . A A . 61 ASN ND2 1 1
12 29475 1 1 61 ASN O O -17.506 6.653 -16.385 1.00 . A A . 61 ASN O 1 1
12 29476 1 1 61 ASN OD1 O -17.861 6.210 -21.601 1.00 . A A . 61 ASN OD1 1 1
12 29477 1 1 62 ASP C C -13.824 5.811 -16.046 1.00 . A A . 62 ASP C 1 1
12 29478 1 1 62 ASP CA C -15.206 5.164 -16.055 1.00 . A A . 62 ASP CA 1 1
12 29479 1 1 62 ASP CB C -15.069 3.659 -15.811 1.00 . A A . 62 ASP CB 1 1
12 29480 1 1 62 ASP CG C -16.446 3.002 -15.821 1.00 . A A . 62 ASP CG 1 1
12 29481 1 1 62 ASP H H -15.518 5.018 -18.147 1.00 . A A . 62 ASP H 1 1
12 29482 1 1 62 ASP HA H -15.791 5.593 -15.258 1.00 . A A . 62 ASP HA 1 1
12 29483 1 1 62 ASP HB2 H -14.459 3.225 -16.589 1.00 . A A . 62 ASP HB2 1 1
12 29484 1 1 62 ASP HB3 H -14.602 3.492 -14.852 1.00 . A A . 62 ASP HB3 1 1
12 29485 1 1 62 ASP N N -15.884 5.402 -17.324 1.00 . A A . 62 ASP N 1 1
12 29486 1 1 62 ASP O O -13.591 6.776 -15.329 1.00 . A A . 62 ASP O 1 1
12 29487 1 1 62 ASP OD1 O -17.336 3.528 -15.172 1.00 . A A . 62 ASP OD1 1 1
12 29488 1 1 62 ASP OD2 O -16.590 1.986 -16.479 1.00 . A A . 62 ASP OD2 1 1
12 29489 1 1 63 GLU C C -11.530 7.160 -17.625 1.00 . A A . 63 GLU C 1 1
12 29490 1 1 63 GLU CA C -11.556 5.815 -16.908 1.00 . A A . 63 GLU CA 1 1
12 29491 1 1 63 GLU CB C -10.627 4.836 -17.627 1.00 . A A . 63 GLU CB 1 1
12 29492 1 1 63 GLU CD C -9.580 2.567 -17.511 1.00 . A A . 63 GLU CD 1 1
12 29493 1 1 63 GLU CG C -10.402 3.602 -16.751 1.00 . A A . 63 GLU CG 1 1
12 29494 1 1 63 GLU H H -13.147 4.499 -17.393 1.00 . A A . 63 GLU H 1 1
12 29495 1 1 63 GLU HA H -11.195 5.959 -15.904 1.00 . A A . 63 GLU HA 1 1
12 29496 1 1 63 GLU HB2 H -11.076 4.536 -18.564 1.00 . A A . 63 GLU HB2 1 1
12 29497 1 1 63 GLU HB3 H -9.679 5.315 -17.820 1.00 . A A . 63 GLU HB3 1 1
12 29498 1 1 63 GLU HG2 H -9.874 3.891 -15.854 1.00 . A A . 63 GLU HG2 1 1
12 29499 1 1 63 GLU HG3 H -11.357 3.174 -16.483 1.00 . A A . 63 GLU HG3 1 1
12 29500 1 1 63 GLU N N -12.910 5.270 -16.841 1.00 . A A . 63 GLU N 1 1
12 29501 1 1 63 GLU O O -10.781 8.062 -17.250 1.00 . A A . 63 GLU O 1 1
12 29502 1 1 63 GLU OE1 O -9.393 2.748 -18.703 1.00 . A A . 63 GLU OE1 1 1
12 29503 1 1 63 GLU OE2 O -9.149 1.610 -16.891 1.00 . A A . 63 GLU OE2 1 1
12 29504 1 1 64 ARG C C -13.255 9.551 -18.811 1.00 . A A . 64 ARG C 1 1
12 29505 1 1 64 ARG CA C -12.377 8.494 -19.469 1.00 . A A . 64 ARG CA 1 1
12 29506 1 1 64 ARG CB C -12.941 8.177 -20.860 1.00 . A A . 64 ARG CB 1 1
12 29507 1 1 64 ARG CD C -10.845 7.774 -22.204 1.00 . A A . 64 ARG CD 1 1
12 29508 1 1 64 ARG CG C -12.079 7.123 -21.569 1.00 . A A . 64 ARG CG 1 1
12 29509 1 1 64 ARG CZ C -11.580 8.379 -24.440 1.00 . A A . 64 ARG CZ 1 1
12 29510 1 1 64 ARG H H -12.887 6.509 -18.936 1.00 . A A . 64 ARG H 1 1
12 29511 1 1 64 ARG HA H -11.382 8.888 -19.570 1.00 . A A . 64 ARG HA 1 1
12 29512 1 1 64 ARG HB2 H -13.949 7.803 -20.758 1.00 . A A . 64 ARG HB2 1 1
12 29513 1 1 64 ARG HB3 H -12.956 9.081 -21.452 1.00 . A A . 64 ARG HB3 1 1
12 29514 1 1 64 ARG HD2 H -10.257 8.262 -21.447 1.00 . A A . 64 ARG HD2 1 1
12 29515 1 1 64 ARG HD3 H -10.246 7.009 -22.679 1.00 . A A . 64 ARG HD3 1 1
12 29516 1 1 64 ARG HE H -11.288 9.703 -22.967 1.00 . A A . 64 ARG HE 1 1
12 29517 1 1 64 ARG HG2 H -11.759 6.383 -20.850 1.00 . A A . 64 ARG HG2 1 1
12 29518 1 1 64 ARG HG3 H -12.663 6.643 -22.338 1.00 . A A . 64 ARG HG3 1 1
12 29519 1 1 64 ARG HH11 H -11.972 10.239 -25.067 1.00 . A A . 64 ARG HH11 1 1
12 29520 1 1 64 ARG HH12 H -12.186 8.990 -26.247 1.00 . A A . 64 ARG HH12 1 1
12 29521 1 1 64 ARG HH21 H -11.266 6.431 -24.095 1.00 . A A . 64 ARG HH21 1 1
12 29522 1 1 64 ARG HH22 H -11.786 6.836 -25.698 1.00 . A A . 64 ARG HH22 1 1
12 29523 1 1 64 ARG N N -12.331 7.272 -18.675 1.00 . A A . 64 ARG N 1 1
12 29524 1 1 64 ARG NE N -11.253 8.753 -23.205 1.00 . A A . 64 ARG NE 1 1
12 29525 1 1 64 ARG NH1 N -11.940 9.272 -25.320 1.00 . A A . 64 ARG NH1 1 1
12 29526 1 1 64 ARG NH2 N -11.541 7.117 -24.770 1.00 . A A . 64 ARG NH2 1 1
12 29527 1 1 64 ARG O O -13.308 10.692 -19.272 1.00 . A A . 64 ARG O 1 1
12 29528 1 1 65 ILE C C -14.039 11.211 -16.364 1.00 . A A . 65 ILE C 1 1
12 29529 1 1 65 ILE CA C -14.842 10.130 -17.082 1.00 . A A . 65 ILE CA 1 1
12 29530 1 1 65 ILE CB C -15.747 9.404 -16.079 1.00 . A A . 65 ILE CB 1 1
12 29531 1 1 65 ILE CD1 C -17.992 9.413 -14.986 1.00 . A A . 65 ILE CD1 1 1
12 29532 1 1 65 ILE CG1 C -17.025 10.217 -15.855 1.00 . A A . 65 ILE CG1 1 1
12 29533 1 1 65 ILE CG2 C -15.025 9.253 -14.738 1.00 . A A . 65 ILE CG2 1 1
12 29534 1 1 65 ILE H H -13.898 8.250 -17.421 1.00 . A A . 65 ILE H 1 1
12 29535 1 1 65 ILE HA H -15.457 10.600 -17.828 1.00 . A A . 65 ILE HA 1 1
12 29536 1 1 65 ILE HB H -16.000 8.430 -16.464 1.00 . A A . 65 ILE HB 1 1
12 29537 1 1 65 ILE HD11 H -18.256 9.991 -14.113 1.00 . A A . 65 ILE HD11 1 1
12 29538 1 1 65 ILE HD12 H -17.522 8.492 -14.679 1.00 . A A . 65 ILE HD12 1 1
12 29539 1 1 65 ILE HD13 H -18.884 9.190 -15.554 1.00 . A A . 65 ILE HD13 1 1
12 29540 1 1 65 ILE HG12 H -16.779 11.145 -15.361 1.00 . A A . 65 ILE HG12 1 1
12 29541 1 1 65 ILE HG13 H -17.494 10.427 -16.805 1.00 . A A . 65 ILE HG13 1 1
12 29542 1 1 65 ILE HG21 H -13.996 8.989 -14.907 1.00 . A A . 65 ILE HG21 1 1
12 29543 1 1 65 ILE HG22 H -15.504 8.479 -14.158 1.00 . A A . 65 ILE HG22 1 1
12 29544 1 1 65 ILE HG23 H -15.071 10.187 -14.198 1.00 . A A . 65 ILE HG23 1 1
12 29545 1 1 65 ILE N N -13.959 9.177 -17.749 1.00 . A A . 65 ILE N 1 1
12 29546 1 1 65 ILE O O -14.466 12.363 -16.285 1.00 . A A . 65 ILE O 1 1
12 29547 1 1 66 ARG C C -11.227 12.633 -16.058 1.00 . A A . 66 ARG C 1 1
12 29548 1 1 66 ARG CA C -12.044 11.771 -15.107 1.00 . A A . 66 ARG CA 1 1
12 29549 1 1 66 ARG CB C -11.110 11.011 -14.172 1.00 . A A . 66 ARG CB 1 1
12 29550 1 1 66 ARG CD C -9.656 8.986 -14.273 1.00 . A A . 66 ARG CD 1 1
12 29551 1 1 66 ARG CG C -10.061 10.268 -14.999 1.00 . A A . 66 ARG CG 1 1
12 29552 1 1 66 ARG CZ C -8.756 8.347 -12.109 1.00 . A A . 66 ARG CZ 1 1
12 29553 1 1 66 ARG H H -12.600 9.897 -15.916 1.00 . A A . 66 ARG H 1 1
12 29554 1 1 66 ARG HA H -12.674 12.411 -14.512 1.00 . A A . 66 ARG HA 1 1
12 29555 1 1 66 ARG HB2 H -10.618 11.710 -13.509 1.00 . A A . 66 ARG HB2 1 1
12 29556 1 1 66 ARG HB3 H -11.679 10.304 -13.591 1.00 . A A . 66 ARG HB3 1 1
12 29557 1 1 66 ARG HD2 H -10.530 8.371 -14.122 1.00 . A A . 66 ARG HD2 1 1
12 29558 1 1 66 ARG HD3 H -8.941 8.447 -14.877 1.00 . A A . 66 ARG HD3 1 1
12 29559 1 1 66 ARG HE H -8.882 10.240 -12.750 1.00 . A A . 66 ARG HE 1 1
12 29560 1 1 66 ARG HG2 H -10.474 10.022 -15.968 1.00 . A A . 66 ARG HG2 1 1
12 29561 1 1 66 ARG HG3 H -9.192 10.895 -15.128 1.00 . A A . 66 ARG HG3 1 1
12 29562 1 1 66 ARG HH11 H -8.048 9.615 -10.731 1.00 . A A . 66 ARG HH11 1 1
12 29563 1 1 66 ARG HH12 H -7.998 7.937 -10.303 1.00 . A A . 66 ARG HH12 1 1
12 29564 1 1 66 ARG HH21 H -9.395 6.862 -13.288 1.00 . A A . 66 ARG HH21 1 1
12 29565 1 1 66 ARG HH22 H -8.761 6.378 -11.751 1.00 . A A . 66 ARG HH22 1 1
12 29566 1 1 66 ARG N N -12.886 10.830 -15.831 1.00 . A A . 66 ARG N 1 1
12 29567 1 1 66 ARG NE N -9.061 9.304 -12.980 1.00 . A A . 66 ARG NE 1 1
12 29568 1 1 66 ARG NH1 N -8.226 8.658 -10.958 1.00 . A A . 66 ARG NH1 1 1
12 29569 1 1 66 ARG NH2 N -8.988 7.097 -12.407 1.00 . A A . 66 ARG NH2 1 1
12 29570 1 1 66 ARG O O -10.876 13.767 -15.731 1.00 . A A . 66 ARG O 1 1
12 29571 1 1 67 GLU C C -10.830 14.109 -18.622 1.00 . A A . 67 GLU C 1 1
12 29572 1 1 67 GLU CA C -10.109 12.840 -18.187 1.00 . A A . 67 GLU CA 1 1
12 29573 1 1 67 GLU CB C -9.810 11.976 -19.412 1.00 . A A . 67 GLU CB 1 1
12 29574 1 1 67 GLU CD C -8.511 10.011 -20.247 1.00 . A A . 67 GLU CD 1 1
12 29575 1 1 67 GLU CG C -8.828 10.868 -19.027 1.00 . A A . 67 GLU CG 1 1
12 29576 1 1 67 GLU H H -11.197 11.179 -17.441 1.00 . A A . 67 GLU H 1 1
12 29577 1 1 67 GLU HA H -9.175 13.115 -17.723 1.00 . A A . 67 GLU HA 1 1
12 29578 1 1 67 GLU HB2 H -10.727 11.535 -19.772 1.00 . A A . 67 GLU HB2 1 1
12 29579 1 1 67 GLU HB3 H -9.373 12.588 -20.189 1.00 . A A . 67 GLU HB3 1 1
12 29580 1 1 67 GLU HG2 H -7.917 11.311 -18.652 1.00 . A A . 67 GLU HG2 1 1
12 29581 1 1 67 GLU HG3 H -9.269 10.249 -18.261 1.00 . A A . 67 GLU HG3 1 1
12 29582 1 1 67 GLU N N -10.906 12.092 -17.228 1.00 . A A . 67 GLU N 1 1
12 29583 1 1 67 GLU O O -10.224 15.179 -18.683 1.00 . A A . 67 GLU O 1 1
12 29584 1 1 67 GLU OE1 O -9.073 10.280 -21.296 1.00 . A A . 67 GLU OE1 1 1
12 29585 1 1 67 GLU OE2 O -7.713 9.099 -20.114 1.00 . A A . 67 GLU OE2 1 1
12 29586 1 1 68 ALA C C -12.934 16.238 -18.330 1.00 . A A . 68 ALA C 1 1
12 29587 1 1 68 ALA CA C -12.877 15.152 -19.396 1.00 . A A . 68 ALA CA 1 1
12 29588 1 1 68 ALA CB C -14.298 14.717 -19.751 1.00 . A A . 68 ALA CB 1 1
12 29589 1 1 68 ALA H H -12.567 13.126 -18.928 1.00 . A A . 68 ALA H 1 1
12 29590 1 1 68 ALA HA H -12.410 15.556 -20.282 1.00 . A A . 68 ALA HA 1 1
12 29591 1 1 68 ALA HB1 H -14.847 15.562 -20.136 1.00 . A A . 68 ALA HB1 1 1
12 29592 1 1 68 ALA HB2 H -14.790 14.340 -18.865 1.00 . A A . 68 ALA HB2 1 1
12 29593 1 1 68 ALA HB3 H -14.261 13.938 -20.499 1.00 . A A . 68 ALA HB3 1 1
12 29594 1 1 68 ALA N N -12.114 13.996 -18.947 1.00 . A A . 68 ALA N 1 1
12 29595 1 1 68 ALA O O -12.776 17.416 -18.637 1.00 . A A . 68 ALA O 1 1
12 29596 1 1 69 LEU C C -11.868 17.561 -15.891 1.00 . A A . 69 LEU C 1 1
12 29597 1 1 69 LEU CA C -13.197 16.829 -15.998 1.00 . A A . 69 LEU CA 1 1
12 29598 1 1 69 LEU CB C -13.502 16.129 -14.667 1.00 . A A . 69 LEU CB 1 1
12 29599 1 1 69 LEU CD1 C -15.139 14.604 -13.561 1.00 . A A . 69 LEU CD1 1 1
12 29600 1 1 69 LEU CD2 C -15.838 16.908 -14.181 1.00 . A A . 69 LEU CD2 1 1
12 29601 1 1 69 LEU CG C -14.974 15.711 -14.604 1.00 . A A . 69 LEU CG 1 1
12 29602 1 1 69 LEU H H -13.240 14.893 -16.874 1.00 . A A . 69 LEU H 1 1
12 29603 1 1 69 LEU HA H -13.976 17.541 -16.214 1.00 . A A . 69 LEU HA 1 1
12 29604 1 1 69 LEU HB2 H -12.881 15.251 -14.579 1.00 . A A . 69 LEU HB2 1 1
12 29605 1 1 69 LEU HB3 H -13.285 16.802 -13.850 1.00 . A A . 69 LEU HB3 1 1
12 29606 1 1 69 LEU HD11 H -16.107 14.694 -13.089 1.00 . A A . 69 LEU HD11 1 1
12 29607 1 1 69 LEU HD12 H -14.364 14.696 -12.813 1.00 . A A . 69 LEU HD12 1 1
12 29608 1 1 69 LEU HD13 H -15.062 13.641 -14.043 1.00 . A A . 69 LEU HD13 1 1
12 29609 1 1 69 LEU HD21 H -15.308 17.828 -14.368 1.00 . A A . 69 LEU HD21 1 1
12 29610 1 1 69 LEU HD22 H -16.062 16.832 -13.128 1.00 . A A . 69 LEU HD22 1 1
12 29611 1 1 69 LEU HD23 H -16.759 16.904 -14.742 1.00 . A A . 69 LEU HD23 1 1
12 29612 1 1 69 LEU HG H -15.295 15.350 -15.571 1.00 . A A . 69 LEU HG 1 1
12 29613 1 1 69 LEU N N -13.142 15.846 -17.077 1.00 . A A . 69 LEU N 1 1
12 29614 1 1 69 LEU O O -11.825 18.779 -15.718 1.00 . A A . 69 LEU O 1 1
12 29615 1 1 70 ALA C C -9.167 18.303 -17.080 1.00 . A A . 70 ALA C 1 1
12 29616 1 1 70 ALA CA C -9.448 17.370 -15.911 1.00 . A A . 70 ALA CA 1 1
12 29617 1 1 70 ALA CB C -8.406 16.251 -15.883 1.00 . A A . 70 ALA CB 1 1
12 29618 1 1 70 ALA H H -10.891 15.839 -16.133 1.00 . A A . 70 ALA H 1 1
12 29619 1 1 70 ALA HA H -9.373 17.935 -14.997 1.00 . A A . 70 ALA HA 1 1
12 29620 1 1 70 ALA HB1 H -8.885 15.319 -15.622 1.00 . A A . 70 ALA HB1 1 1
12 29621 1 1 70 ALA HB2 H -7.647 16.484 -15.150 1.00 . A A . 70 ALA HB2 1 1
12 29622 1 1 70 ALA HB3 H -7.949 16.160 -16.858 1.00 . A A . 70 ALA HB3 1 1
12 29623 1 1 70 ALA N N -10.787 16.803 -15.995 1.00 . A A . 70 ALA N 1 1
12 29624 1 1 70 ALA O O -8.513 19.335 -16.918 1.00 . A A . 70 ALA O 1 1
12 29625 1 1 71 ASN C C -9.978 20.130 -19.289 1.00 . A A . 71 ASN C 1 1
12 29626 1 1 71 ASN CA C -9.397 18.728 -19.451 1.00 . A A . 71 ASN CA 1 1
12 29627 1 1 71 ASN CB C -10.013 18.039 -20.669 1.00 . A A . 71 ASN CB 1 1
12 29628 1 1 71 ASN CG C -9.567 18.742 -21.944 1.00 . A A . 71 ASN CG 1 1
12 29629 1 1 71 ASN H H -10.134 17.083 -18.337 1.00 . A A . 71 ASN H 1 1
12 29630 1 1 71 ASN HA H -8.334 18.815 -19.601 1.00 . A A . 71 ASN HA 1 1
12 29631 1 1 71 ASN HB2 H -9.691 17.007 -20.697 1.00 . A A . 71 ASN HB2 1 1
12 29632 1 1 71 ASN HB3 H -11.089 18.079 -20.598 1.00 . A A . 71 ASN HB3 1 1
12 29633 1 1 71 ASN HD21 H -10.003 17.203 -23.120 1.00 . A A . 71 ASN HD21 1 1
12 29634 1 1 71 ASN HD22 H -9.368 18.564 -23.911 1.00 . A A . 71 ASN HD22 1 1
12 29635 1 1 71 ASN N N -9.637 17.924 -18.262 1.00 . A A . 71 ASN N 1 1
12 29636 1 1 71 ASN ND2 N -9.654 18.118 -23.086 1.00 . A A . 71 ASN ND2 1 1
12 29637 1 1 71 ASN O O -9.320 21.116 -19.619 1.00 . A A . 71 ASN O 1 1
12 29638 1 1 71 ASN OD1 O -9.127 19.890 -21.898 1.00 . A A . 71 ASN OD1 1 1
12 29639 1 1 72 ILE C C -10.970 22.447 -17.766 1.00 . A A . 72 ILE C 1 1
12 29640 1 1 72 ILE CA C -11.840 21.535 -18.628 1.00 . A A . 72 ILE CA 1 1
12 29641 1 1 72 ILE CB C -13.233 21.378 -17.989 1.00 . A A . 72 ILE CB 1 1
12 29642 1 1 72 ILE CD1 C -14.219 19.618 -19.495 1.00 . A A . 72 ILE CD1 1 1
12 29643 1 1 72 ILE CG1 C -14.303 21.079 -19.057 1.00 . A A . 72 ILE CG1 1 1
12 29644 1 1 72 ILE CG2 C -13.612 22.654 -17.238 1.00 . A A . 72 ILE CG2 1 1
12 29645 1 1 72 ILE H H -11.722 19.418 -18.579 1.00 . A A . 72 ILE H 1 1
12 29646 1 1 72 ILE HA H -11.949 21.990 -19.599 1.00 . A A . 72 ILE HA 1 1
12 29647 1 1 72 ILE HB H -13.200 20.560 -17.284 1.00 . A A . 72 ILE HB 1 1
12 29648 1 1 72 ILE HD11 H -13.213 19.392 -19.809 1.00 . A A . 72 ILE HD11 1 1
12 29649 1 1 72 ILE HD12 H -14.898 19.452 -20.319 1.00 . A A . 72 ILE HD12 1 1
12 29650 1 1 72 ILE HD13 H -14.494 18.980 -18.669 1.00 . A A . 72 ILE HD13 1 1
12 29651 1 1 72 ILE HG12 H -15.281 21.263 -18.635 1.00 . A A . 72 ILE HG12 1 1
12 29652 1 1 72 ILE HG13 H -14.164 21.719 -19.914 1.00 . A A . 72 ILE HG13 1 1
12 29653 1 1 72 ILE HG21 H -13.104 22.671 -16.288 1.00 . A A . 72 ILE HG21 1 1
12 29654 1 1 72 ILE HG22 H -14.680 22.671 -17.075 1.00 . A A . 72 ILE HG22 1 1
12 29655 1 1 72 ILE HG23 H -13.326 23.518 -17.817 1.00 . A A . 72 ILE HG23 1 1
12 29656 1 1 72 ILE N N -11.210 20.227 -18.798 1.00 . A A . 72 ILE N 1 1
12 29657 1 1 72 ILE O O -10.757 23.608 -18.112 1.00 . A A . 72 ILE O 1 1
12 29658 1 1 73 GLU C C -8.348 23.143 -16.531 1.00 . A A . 73 GLU C 1 1
12 29659 1 1 73 GLU CA C -9.617 22.741 -15.789 1.00 . A A . 73 GLU CA 1 1
12 29660 1 1 73 GLU CB C -9.254 21.964 -14.523 1.00 . A A . 73 GLU CB 1 1
12 29661 1 1 73 GLU CD C -10.192 20.895 -12.464 1.00 . A A . 73 GLU CD 1 1
12 29662 1 1 73 GLU CG C -10.497 21.812 -13.643 1.00 . A A . 73 GLU CG 1 1
12 29663 1 1 73 GLU H H -10.653 20.998 -16.419 1.00 . A A . 73 GLU H 1 1
12 29664 1 1 73 GLU HA H -10.154 23.637 -15.514 1.00 . A A . 73 GLU HA 1 1
12 29665 1 1 73 GLU HB2 H -8.883 20.986 -14.795 1.00 . A A . 73 GLU HB2 1 1
12 29666 1 1 73 GLU HB3 H -8.492 22.500 -13.977 1.00 . A A . 73 GLU HB3 1 1
12 29667 1 1 73 GLU HG2 H -10.796 22.784 -13.275 1.00 . A A . 73 GLU HG2 1 1
12 29668 1 1 73 GLU HG3 H -11.301 21.389 -14.227 1.00 . A A . 73 GLU HG3 1 1
12 29669 1 1 73 GLU N N -10.463 21.930 -16.654 1.00 . A A . 73 GLU N 1 1
12 29670 1 1 73 GLU O O -7.876 24.273 -16.410 1.00 . A A . 73 GLU O 1 1
12 29671 1 1 73 GLU OE1 O -9.153 20.255 -12.488 1.00 . A A . 73 GLU OE1 1 1
12 29672 1 1 73 GLU OE2 O -11.002 20.845 -11.553 1.00 . A A . 73 GLU OE2 1 1
12 29673 1 1 74 LYS C C -6.768 23.651 -18.970 1.00 . A A . 74 LYS C 1 1
12 29674 1 1 74 LYS CA C -6.573 22.461 -18.037 1.00 . A A . 74 LYS CA 1 1
12 29675 1 1 74 LYS CB C -6.188 21.219 -18.848 1.00 . A A . 74 LYS CB 1 1
12 29676 1 1 74 LYS CD C -4.473 20.208 -20.359 1.00 . A A . 74 LYS CD 1 1
12 29677 1 1 74 LYS CE C -3.156 20.456 -21.099 1.00 . A A . 74 LYS CE 1 1
12 29678 1 1 74 LYS CG C -4.870 21.468 -19.587 1.00 . A A . 74 LYS CG 1 1
12 29679 1 1 74 LYS H H -8.198 21.310 -17.318 1.00 . A A . 74 LYS H 1 1
12 29680 1 1 74 LYS HA H -5.778 22.682 -17.344 1.00 . A A . 74 LYS HA 1 1
12 29681 1 1 74 LYS HB2 H -6.074 20.377 -18.183 1.00 . A A . 74 LYS HB2 1 1
12 29682 1 1 74 LYS HB3 H -6.966 21.007 -19.567 1.00 . A A . 74 LYS HB3 1 1
12 29683 1 1 74 LYS HD2 H -4.350 19.388 -19.668 1.00 . A A . 74 LYS HD2 1 1
12 29684 1 1 74 LYS HD3 H -5.245 19.966 -21.073 1.00 . A A . 74 LYS HD3 1 1
12 29685 1 1 74 LYS HE2 H -3.284 21.270 -21.796 1.00 . A A . 74 LYS HE2 1 1
12 29686 1 1 74 LYS HE3 H -2.386 20.709 -20.386 1.00 . A A . 74 LYS HE3 1 1
12 29687 1 1 74 LYS HG2 H -4.990 22.290 -20.279 1.00 . A A . 74 LYS HG2 1 1
12 29688 1 1 74 LYS HG3 H -4.097 21.708 -18.873 1.00 . A A . 74 LYS HG3 1 1
12 29689 1 1 74 LYS HZ1 H -2.375 19.485 -22.767 1.00 . A A . 74 LYS HZ1 1 1
12 29690 1 1 74 LYS HZ2 H -3.600 18.618 -21.972 1.00 . A A . 74 LYS HZ2 1 1
12 29691 1 1 74 LYS HZ3 H -2.044 18.707 -21.296 1.00 . A A . 74 LYS HZ3 1 1
12 29692 1 1 74 LYS N N -7.796 22.204 -17.290 1.00 . A A . 74 LYS N 1 1
12 29693 1 1 74 LYS NZ N -2.764 19.223 -21.838 1.00 . A A . 74 LYS NZ 1 1
12 29694 1 1 74 LYS O O -5.871 24.478 -19.132 1.00 . A A . 74 LYS O 1 1
12 29695 1 1 75 ASN C C -8.885 26.000 -19.763 1.00 . A A . 75 ASN C 1 1
12 29696 1 1 75 ASN CA C -8.242 24.824 -20.496 1.00 . A A . 75 ASN CA 1 1
12 29697 1 1 75 ASN CB C -9.165 24.332 -21.612 1.00 . A A . 75 ASN CB 1 1
12 29698 1 1 75 ASN CG C -8.379 23.439 -22.568 1.00 . A A . 75 ASN CG 1 1
12 29699 1 1 75 ASN H H -8.618 23.040 -19.411 1.00 . A A . 75 ASN H 1 1
12 29700 1 1 75 ASN HA H -7.319 25.160 -20.942 1.00 . A A . 75 ASN HA 1 1
12 29701 1 1 75 ASN HB2 H -9.980 23.769 -21.180 1.00 . A A . 75 ASN HB2 1 1
12 29702 1 1 75 ASN HB3 H -9.559 25.178 -22.152 1.00 . A A . 75 ASN HB3 1 1
12 29703 1 1 75 ASN HD21 H -9.061 21.747 -21.786 1.00 . A A . 75 ASN HD21 1 1
12 29704 1 1 75 ASN HD22 H -7.981 21.565 -23.083 1.00 . A A . 75 ASN HD22 1 1
12 29705 1 1 75 ASN N N -7.942 23.728 -19.582 1.00 . A A . 75 ASN N 1 1
12 29706 1 1 75 ASN ND2 N -8.482 22.143 -22.470 1.00 . A A . 75 ASN ND2 1 1
12 29707 1 1 75 ASN O O -9.223 27.010 -20.380 1.00 . A A . 75 ASN O 1 1
12 29708 1 1 75 ASN OD1 O -7.645 23.938 -23.419 1.00 . A A . 75 ASN OD1 1 1
12 29709 1 1 76 GLY C C -10.898 27.482 -18.241 1.00 . A A . 76 GLY C 1 1
12 29710 1 1 76 GLY CA C -9.589 26.971 -17.647 1.00 . A A . 76 GLY CA 1 1
12 29711 1 1 76 GLY H H -8.699 25.075 -17.988 1.00 . A A . 76 GLY H 1 1
12 29712 1 1 76 GLY HA2 H -9.772 26.615 -16.645 1.00 . A A . 76 GLY HA2 1 1
12 29713 1 1 76 GLY HA3 H -8.881 27.785 -17.608 1.00 . A A . 76 GLY HA3 1 1
12 29714 1 1 76 GLY N N -9.022 25.884 -18.443 1.00 . A A . 76 GLY N 1 1
12 29715 1 1 76 GLY O O -11.137 28.689 -18.270 1.00 . A A . 76 GLY O 1 1
12 29716 1 1 77 VAL C C -14.178 26.601 -18.390 1.00 . A A . 77 VAL C 1 1
12 29717 1 1 77 VAL CA C -13.017 26.952 -19.303 1.00 . A A . 77 VAL CA 1 1
12 29718 1 1 77 VAL CB C -13.232 26.280 -20.667 1.00 . A A . 77 VAL CB 1 1
12 29719 1 1 77 VAL CG1 C -12.365 26.948 -21.735 1.00 . A A . 77 VAL CG1 1 1
12 29720 1 1 77 VAL CG2 C -12.866 24.797 -20.591 1.00 . A A . 77 VAL CG2 1 1
12 29721 1 1 77 VAL H H -11.488 25.617 -18.656 1.00 . A A . 77 VAL H 1 1
12 29722 1 1 77 VAL HA H -13.020 28.021 -19.448 1.00 . A A . 77 VAL HA 1 1
12 29723 1 1 77 VAL HB H -14.273 26.375 -20.944 1.00 . A A . 77 VAL HB 1 1
12 29724 1 1 77 VAL HG11 H -11.670 27.630 -21.271 1.00 . A A . 77 VAL HG11 1 1
12 29725 1 1 77 VAL HG12 H -13.001 27.491 -22.423 1.00 . A A . 77 VAL HG12 1 1
12 29726 1 1 77 VAL HG13 H -11.819 26.189 -22.274 1.00 . A A . 77 VAL HG13 1 1
12 29727 1 1 77 VAL HG21 H -13.592 24.278 -19.989 1.00 . A A . 77 VAL HG21 1 1
12 29728 1 1 77 VAL HG22 H -11.886 24.684 -20.154 1.00 . A A . 77 VAL HG22 1 1
12 29729 1 1 77 VAL HG23 H -12.865 24.386 -21.586 1.00 . A A . 77 VAL HG23 1 1
12 29730 1 1 77 VAL N N -11.736 26.565 -18.712 1.00 . A A . 77 VAL N 1 1
12 29731 1 1 77 VAL O O -15.325 26.567 -18.838 1.00 . A A . 77 VAL O 1 1
12 29732 1 1 78 THR C C -16.121 26.969 -16.295 1.00 . A A . 78 THR C 1 1
12 29733 1 1 78 THR CA C -14.976 25.982 -16.199 1.00 . A A . 78 THR CA 1 1
12 29734 1 1 78 THR CB C -14.462 25.978 -14.758 1.00 . A A . 78 THR CB 1 1
12 29735 1 1 78 THR CG2 C -13.687 24.695 -14.484 1.00 . A A . 78 THR CG2 1 1
12 29736 1 1 78 THR H H -12.994 26.346 -16.763 1.00 . A A . 78 THR H 1 1
12 29737 1 1 78 THR HA H -15.340 24.996 -16.441 1.00 . A A . 78 THR HA 1 1
12 29738 1 1 78 THR HB H -15.299 26.035 -14.082 1.00 . A A . 78 THR HB 1 1
12 29739 1 1 78 THR HG1 H -14.042 27.868 -14.953 1.00 . A A . 78 THR HG1 1 1
12 29740 1 1 78 THR HG21 H -14.323 23.846 -14.683 1.00 . A A . 78 THR HG21 1 1
12 29741 1 1 78 THR HG22 H -13.379 24.679 -13.449 1.00 . A A . 78 THR HG22 1 1
12 29742 1 1 78 THR HG23 H -12.818 24.657 -15.122 1.00 . A A . 78 THR HG23 1 1
12 29743 1 1 78 THR N N -13.907 26.331 -17.116 1.00 . A A . 78 THR N 1 1
12 29744 1 1 78 THR O O -15.969 28.087 -16.785 1.00 . A A . 78 THR O 1 1
12 29745 1 1 78 THR OG1 O -13.619 27.105 -14.555 1.00 . A A . 78 THR OG1 1 1
12 29746 1 1 79 GLY C C -19.109 27.401 -17.152 1.00 . A A . 79 GLY C 1 1
12 29747 1 1 79 GLY CA C -18.444 27.373 -15.783 1.00 . A A . 79 GLY CA 1 1
12 29748 1 1 79 GLY H H -17.291 25.646 -15.390 1.00 . A A . 79 GLY H 1 1
12 29749 1 1 79 GLY HA2 H -19.140 26.981 -15.056 1.00 . A A . 79 GLY HA2 1 1
12 29750 1 1 79 GLY HA3 H -18.164 28.375 -15.504 1.00 . A A . 79 GLY HA3 1 1
12 29751 1 1 79 GLY N N -17.263 26.538 -15.792 1.00 . A A . 79 GLY N 1 1
12 29752 1 1 79 GLY O O -20.305 27.670 -17.255 1.00 . A A . 79 GLY O 1 1
12 29753 1 1 80 ARG C C -18.929 25.701 -20.095 1.00 . A A . 80 ARG C 1 1
12 29754 1 1 80 ARG CA C -18.882 27.123 -19.557 1.00 . A A . 80 ARG CA 1 1
12 29755 1 1 80 ARG CB C -18.001 27.963 -20.483 1.00 . A A . 80 ARG CB 1 1
12 29756 1 1 80 ARG CD C -16.742 30.107 -20.735 1.00 . A A . 80 ARG CD 1 1
12 29757 1 1 80 ARG CG C -17.500 29.210 -19.750 1.00 . A A . 80 ARG CG 1 1
12 29758 1 1 80 ARG CZ C -15.135 31.313 -19.373 1.00 . A A . 80 ARG CZ 1 1
12 29759 1 1 80 ARG H H -17.385 26.909 -18.092 1.00 . A A . 80 ARG H 1 1
12 29760 1 1 80 ARG HA H -19.877 27.534 -19.545 1.00 . A A . 80 ARG HA 1 1
12 29761 1 1 80 ARG HB2 H -17.157 27.375 -20.809 1.00 . A A . 80 ARG HB2 1 1
12 29762 1 1 80 ARG HB3 H -18.579 28.267 -21.342 1.00 . A A . 80 ARG HB3 1 1
12 29763 1 1 80 ARG HD2 H -15.893 29.567 -21.135 1.00 . A A . 80 ARG HD2 1 1
12 29764 1 1 80 ARG HD3 H -17.401 30.382 -21.546 1.00 . A A . 80 ARG HD3 1 1
12 29765 1 1 80 ARG HE H -16.802 32.133 -20.118 1.00 . A A . 80 ARG HE 1 1
12 29766 1 1 80 ARG HG2 H -18.341 29.750 -19.341 1.00 . A A . 80 ARG HG2 1 1
12 29767 1 1 80 ARG HG3 H -16.835 28.916 -18.952 1.00 . A A . 80 ARG HG3 1 1
12 29768 1 1 80 ARG HH11 H -15.282 33.238 -18.843 1.00 . A A . 80 ARG HH11 1 1
12 29769 1 1 80 ARG HH12 H -13.878 32.405 -18.261 1.00 . A A . 80 ARG HH12 1 1
12 29770 1 1 80 ARG HH21 H -14.726 29.390 -19.746 1.00 . A A . 80 ARG HH21 1 1
12 29771 1 1 80 ARG HH22 H -13.564 30.227 -18.772 1.00 . A A . 80 ARG HH22 1 1
12 29772 1 1 80 ARG N N -18.336 27.122 -18.206 1.00 . A A . 80 ARG N 1 1
12 29773 1 1 80 ARG NE N -16.271 31.311 -20.062 1.00 . A A . 80 ARG NE 1 1
12 29774 1 1 80 ARG NH1 N -14.734 32.403 -18.779 1.00 . A A . 80 ARG NH1 1 1
12 29775 1 1 80 ARG NH2 N -14.419 30.225 -19.290 1.00 . A A . 80 ARG NH2 1 1
12 29776 1 1 80 ARG O O -19.742 25.382 -20.964 1.00 . A A . 80 ARG O 1 1
12 29777 1 1 81 ALA C C -18.296 22.536 -18.845 1.00 . A A . 81 ALA C 1 1
12 29778 1 1 81 ALA CA C -17.970 23.463 -20.007 1.00 . A A . 81 ALA CA 1 1
12 29779 1 1 81 ALA CB C -16.563 23.157 -20.526 1.00 . A A . 81 ALA CB 1 1
12 29780 1 1 81 ALA H H -17.419 25.148 -18.895 1.00 . A A . 81 ALA H 1 1
12 29781 1 1 81 ALA HA H -18.677 23.297 -20.798 1.00 . A A . 81 ALA HA 1 1
12 29782 1 1 81 ALA HB1 H -16.459 23.538 -21.531 1.00 . A A . 81 ALA HB1 1 1
12 29783 1 1 81 ALA HB2 H -16.402 22.089 -20.526 1.00 . A A . 81 ALA HB2 1 1
12 29784 1 1 81 ALA HB3 H -15.833 23.631 -19.885 1.00 . A A . 81 ALA HB3 1 1
12 29785 1 1 81 ALA N N -18.044 24.850 -19.579 1.00 . A A . 81 ALA N 1 1
12 29786 1 1 81 ALA O O -17.731 22.661 -17.758 1.00 . A A . 81 ALA O 1 1
12 29787 1 1 82 SER C C -19.855 19.289 -18.658 1.00 . A A . 82 SER C 1 1
12 29788 1 1 82 SER CA C -19.608 20.662 -18.052 1.00 . A A . 82 SER CA 1 1
12 29789 1 1 82 SER CB C -20.877 21.150 -17.353 1.00 . A A . 82 SER CB 1 1
12 29790 1 1 82 SER H H -19.623 21.557 -19.971 1.00 . A A . 82 SER H 1 1
12 29791 1 1 82 SER HA H -18.816 20.583 -17.324 1.00 . A A . 82 SER HA 1 1
12 29792 1 1 82 SER HB2 H -21.669 21.258 -18.073 1.00 . A A . 82 SER HB2 1 1
12 29793 1 1 82 SER HB3 H -21.172 20.430 -16.600 1.00 . A A . 82 SER HB3 1 1
12 29794 1 1 82 SER HG H -20.423 22.259 -15.818 1.00 . A A . 82 SER HG 1 1
12 29795 1 1 82 SER N N -19.209 21.608 -19.083 1.00 . A A . 82 SER N 1 1
12 29796 1 1 82 SER O O -20.057 19.167 -19.864 1.00 . A A . 82 SER O 1 1
12 29797 1 1 82 SER OG O -20.621 22.410 -16.746 1.00 . A A . 82 SER OG 1 1
12 29798 1 1 83 ILE C C -21.194 16.257 -17.438 1.00 . A A . 83 ILE C 1 1
12 29799 1 1 83 ILE CA C -20.099 16.904 -18.276 1.00 . A A . 83 ILE CA 1 1
12 29800 1 1 83 ILE CB C -18.819 16.068 -18.201 1.00 . A A . 83 ILE CB 1 1
12 29801 1 1 83 ILE CD1 C -16.962 17.640 -17.536 1.00 . A A . 83 ILE CD1 1 1
12 29802 1 1 83 ILE CG1 C -17.933 16.558 -17.046 1.00 . A A . 83 ILE CG1 1 1
12 29803 1 1 83 ILE CG2 C -18.060 16.171 -19.526 1.00 . A A . 83 ILE CG2 1 1
12 29804 1 1 83 ILE H H -19.704 18.429 -16.858 1.00 . A A . 83 ILE H 1 1
12 29805 1 1 83 ILE HA H -20.427 16.941 -19.302 1.00 . A A . 83 ILE HA 1 1
12 29806 1 1 83 ILE HB H -19.088 15.037 -18.030 1.00 . A A . 83 ILE HB 1 1
12 29807 1 1 83 ILE HD11 H -16.144 17.176 -18.068 1.00 . A A . 83 ILE HD11 1 1
12 29808 1 1 83 ILE HD12 H -16.573 18.185 -16.688 1.00 . A A . 83 ILE HD12 1 1
12 29809 1 1 83 ILE HD13 H -17.478 18.322 -18.193 1.00 . A A . 83 ILE HD13 1 1
12 29810 1 1 83 ILE HG12 H -18.556 16.964 -16.262 1.00 . A A . 83 ILE HG12 1 1
12 29811 1 1 83 ILE HG13 H -17.366 15.724 -16.656 1.00 . A A . 83 ILE HG13 1 1
12 29812 1 1 83 ILE HG21 H -18.045 17.200 -19.857 1.00 . A A . 83 ILE HG21 1 1
12 29813 1 1 83 ILE HG22 H -18.555 15.563 -20.270 1.00 . A A . 83 ILE HG22 1 1
12 29814 1 1 83 ILE HG23 H -17.049 15.819 -19.392 1.00 . A A . 83 ILE HG23 1 1
12 29815 1 1 83 ILE N N -19.852 18.265 -17.813 1.00 . A A . 83 ILE N 1 1
12 29816 1 1 83 ILE O O -21.229 16.417 -16.218 1.00 . A A . 83 ILE O 1 1
12 29817 1 1 84 VAL C C -23.243 13.391 -17.751 1.00 . A A . 84 VAL C 1 1
12 29818 1 1 84 VAL CA C -23.201 14.878 -17.416 1.00 . A A . 84 VAL CA 1 1
12 29819 1 1 84 VAL CB C -24.525 15.525 -17.824 1.00 . A A . 84 VAL CB 1 1
12 29820 1 1 84 VAL CG1 C -25.682 14.810 -17.123 1.00 . A A . 84 VAL CG1 1 1
12 29821 1 1 84 VAL CG2 C -24.517 17.001 -17.415 1.00 . A A . 84 VAL CG2 1 1
12 29822 1 1 84 VAL H H -22.016 15.458 -19.078 1.00 . A A . 84 VAL H 1 1
12 29823 1 1 84 VAL HA H -23.073 14.990 -16.351 1.00 . A A . 84 VAL HA 1 1
12 29824 1 1 84 VAL HB H -24.648 15.448 -18.894 1.00 . A A . 84 VAL HB 1 1
12 29825 1 1 84 VAL HG11 H -26.064 14.029 -17.765 1.00 . A A . 84 VAL HG11 1 1
12 29826 1 1 84 VAL HG12 H -26.468 15.520 -16.912 1.00 . A A . 84 VAL HG12 1 1
12 29827 1 1 84 VAL HG13 H -25.331 14.375 -16.198 1.00 . A A . 84 VAL HG13 1 1
12 29828 1 1 84 VAL HG21 H -24.643 17.617 -18.292 1.00 . A A . 84 VAL HG21 1 1
12 29829 1 1 84 VAL HG22 H -23.576 17.237 -16.939 1.00 . A A . 84 VAL HG22 1 1
12 29830 1 1 84 VAL HG23 H -25.326 17.187 -16.724 1.00 . A A . 84 VAL HG23 1 1
12 29831 1 1 84 VAL N N -22.094 15.539 -18.104 1.00 . A A . 84 VAL N 1 1
12 29832 1 1 84 VAL O O -23.214 13.005 -18.918 1.00 . A A . 84 VAL O 1 1
12 29833 1 1 85 LYS C C -24.806 10.617 -16.831 1.00 . A A . 85 LYS C 1 1
12 29834 1 1 85 LYS CA C -23.371 11.119 -16.910 1.00 . A A . 85 LYS CA 1 1
12 29835 1 1 85 LYS CB C -22.531 10.410 -15.854 1.00 . A A . 85 LYS CB 1 1
12 29836 1 1 85 LYS CD C -22.547 9.996 -13.391 1.00 . A A . 85 LYS CD 1 1
12 29837 1 1 85 LYS CE C -21.090 9.535 -13.445 1.00 . A A . 85 LYS CE 1 1
12 29838 1 1 85 LYS CG C -22.804 11.033 -14.485 1.00 . A A . 85 LYS CG 1 1
12 29839 1 1 85 LYS H H -23.341 12.925 -15.805 1.00 . A A . 85 LYS H 1 1
12 29840 1 1 85 LYS HA H -22.976 10.882 -17.881 1.00 . A A . 85 LYS HA 1 1
12 29841 1 1 85 LYS HB2 H -22.788 9.361 -15.834 1.00 . A A . 85 LYS HB2 1 1
12 29842 1 1 85 LYS HB3 H -21.483 10.522 -16.094 1.00 . A A . 85 LYS HB3 1 1
12 29843 1 1 85 LYS HD2 H -22.751 10.438 -12.426 1.00 . A A . 85 LYS HD2 1 1
12 29844 1 1 85 LYS HD3 H -23.197 9.149 -13.544 1.00 . A A . 85 LYS HD3 1 1
12 29845 1 1 85 LYS HE2 H -20.904 9.031 -14.382 1.00 . A A . 85 LYS HE2 1 1
12 29846 1 1 85 LYS HE3 H -20.436 10.391 -13.358 1.00 . A A . 85 LYS HE3 1 1
12 29847 1 1 85 LYS HG2 H -22.152 11.881 -14.339 1.00 . A A . 85 LYS HG2 1 1
12 29848 1 1 85 LYS HG3 H -23.833 11.357 -14.437 1.00 . A A . 85 LYS HG3 1 1
12 29849 1 1 85 LYS HZ1 H -20.300 9.086 -11.571 1.00 . A A . 85 LYS HZ1 1 1
12 29850 1 1 85 LYS HZ2 H -20.267 7.788 -12.666 1.00 . A A . 85 LYS HZ2 1 1
12 29851 1 1 85 LYS HZ3 H -21.730 8.250 -11.936 1.00 . A A . 85 LYS HZ3 1 1
12 29852 1 1 85 LYS N N -23.318 12.562 -16.715 1.00 . A A . 85 LYS N 1 1
12 29853 1 1 85 LYS NZ N -20.826 8.594 -12.319 1.00 . A A . 85 LYS NZ 1 1
12 29854 1 1 85 LYS O O -25.659 11.238 -16.194 1.00 . A A . 85 LYS O 1 1
12 29855 1 1 86 GLY C C -26.788 8.475 -18.898 1.00 . A A . 86 GLY C 1 1
12 29856 1 1 86 GLY CA C -26.401 8.911 -17.492 1.00 . A A . 86 GLY CA 1 1
12 29857 1 1 86 GLY H H -24.343 9.046 -17.979 1.00 . A A . 86 GLY H 1 1
12 29858 1 1 86 GLY HA2 H -26.420 8.055 -16.833 1.00 . A A . 86 GLY HA2 1 1
12 29859 1 1 86 GLY HA3 H -27.111 9.646 -17.143 1.00 . A A . 86 GLY HA3 1 1
12 29860 1 1 86 GLY N N -25.064 9.492 -17.486 1.00 . A A . 86 GLY N 1 1
12 29861 1 1 86 GLY O O -25.934 8.356 -19.776 1.00 . A A . 86 GLY O 1 1
12 29862 1 1 87 ASN C C -29.060 9.025 -21.208 1.00 . A A . 87 ASN C 1 1
12 29863 1 1 87 ASN CA C -28.556 7.820 -20.419 1.00 . A A . 87 ASN CA 1 1
12 29864 1 1 87 ASN CB C -29.682 6.799 -20.264 1.00 . A A . 87 ASN CB 1 1
12 29865 1 1 87 ASN CG C -29.188 5.592 -19.472 1.00 . A A . 87 ASN CG 1 1
12 29866 1 1 87 ASN H H -28.716 8.352 -18.373 1.00 . A A . 87 ASN H 1 1
12 29867 1 1 87 ASN HA H -27.738 7.362 -20.957 1.00 . A A . 87 ASN HA 1 1
12 29868 1 1 87 ASN HB2 H -30.510 7.256 -19.740 1.00 . A A . 87 ASN HB2 1 1
12 29869 1 1 87 ASN HB3 H -30.010 6.475 -21.239 1.00 . A A . 87 ASN HB3 1 1
12 29870 1 1 87 ASN HD21 H -27.749 5.149 -20.768 1.00 . A A . 87 ASN HD21 1 1
12 29871 1 1 87 ASN HD22 H -27.859 4.119 -19.423 1.00 . A A . 87 ASN HD22 1 1
12 29872 1 1 87 ASN N N -28.078 8.239 -19.108 1.00 . A A . 87 ASN N 1 1
12 29873 1 1 87 ASN ND2 N -28.181 4.896 -19.925 1.00 . A A . 87 ASN ND2 1 1
12 29874 1 1 87 ASN O O -29.887 9.795 -20.721 1.00 . A A . 87 ASN O 1 1
12 29875 1 1 87 ASN OD1 O -29.733 5.276 -18.415 1.00 . A A . 87 ASN OD1 1 1
12 29876 1 1 88 PHE C C -30.460 10.406 -23.361 1.00 . A A . 88 PHE C 1 1
12 29877 1 1 88 PHE CA C -28.940 10.314 -23.261 1.00 . A A . 88 PHE CA 1 1
12 29878 1 1 88 PHE CB C -28.344 10.157 -24.662 1.00 . A A . 88 PHE CB 1 1
12 29879 1 1 88 PHE CD1 C -30.170 9.359 -26.205 1.00 . A A . 88 PHE CD1 1 1
12 29880 1 1 88 PHE CD2 C -28.640 7.728 -25.269 1.00 . A A . 88 PHE CD2 1 1
12 29881 1 1 88 PHE CE1 C -30.842 8.338 -26.887 1.00 . A A . 88 PHE CE1 1 1
12 29882 1 1 88 PHE CE2 C -29.312 6.706 -25.950 1.00 . A A . 88 PHE CE2 1 1
12 29883 1 1 88 PHE CG C -29.069 9.054 -25.397 1.00 . A A . 88 PHE CG 1 1
12 29884 1 1 88 PHE CZ C -30.413 7.012 -26.760 1.00 . A A . 88 PHE CZ 1 1
12 29885 1 1 88 PHE H H -27.873 8.553 -22.746 1.00 . A A . 88 PHE H 1 1
12 29886 1 1 88 PHE HA H -28.562 11.225 -22.825 1.00 . A A . 88 PHE HA 1 1
12 29887 1 1 88 PHE HB2 H -28.452 11.083 -25.206 1.00 . A A . 88 PHE HB2 1 1
12 29888 1 1 88 PHE HB3 H -27.296 9.905 -24.582 1.00 . A A . 88 PHE HB3 1 1
12 29889 1 1 88 PHE HD1 H -30.501 10.383 -26.303 1.00 . A A . 88 PHE HD1 1 1
12 29890 1 1 88 PHE HD2 H -27.791 7.492 -24.645 1.00 . A A . 88 PHE HD2 1 1
12 29891 1 1 88 PHE HE1 H -31.691 8.573 -27.511 1.00 . A A . 88 PHE HE1 1 1
12 29892 1 1 88 PHE HE2 H -28.982 5.683 -25.852 1.00 . A A . 88 PHE HE2 1 1
12 29893 1 1 88 PHE HZ H -30.931 6.224 -27.285 1.00 . A A . 88 PHE HZ 1 1
12 29894 1 1 88 PHE N N -28.545 9.188 -22.422 1.00 . A A . 88 PHE N 1 1
12 29895 1 1 88 PHE O O -31.014 11.494 -23.518 1.00 . A A . 88 PHE O 1 1
12 29896 1 1 89 PHE C C -33.165 10.075 -22.177 1.00 . A A . 89 PHE C 1 1
12 29897 1 1 89 PHE CA C -32.586 9.244 -23.315 1.00 . A A . 89 PHE CA 1 1
12 29898 1 1 89 PHE CB C -33.100 7.807 -23.214 1.00 . A A . 89 PHE CB 1 1
12 29899 1 1 89 PHE CD1 C -35.323 7.980 -24.387 1.00 . A A . 89 PHE CD1 1 1
12 29900 1 1 89 PHE CD2 C -35.296 7.662 -21.984 1.00 . A A . 89 PHE CD2 1 1
12 29901 1 1 89 PHE CE1 C -36.723 7.990 -24.370 1.00 . A A . 89 PHE CE1 1 1
12 29902 1 1 89 PHE CE2 C -36.695 7.671 -21.967 1.00 . A A . 89 PHE CE2 1 1
12 29903 1 1 89 PHE CG C -34.609 7.816 -23.194 1.00 . A A . 89 PHE CG 1 1
12 29904 1 1 89 PHE CZ C -37.409 7.836 -23.159 1.00 . A A . 89 PHE CZ 1 1
12 29905 1 1 89 PHE H H -30.637 8.429 -23.110 1.00 . A A . 89 PHE H 1 1
12 29906 1 1 89 PHE HA H -32.904 9.665 -24.254 1.00 . A A . 89 PHE HA 1 1
12 29907 1 1 89 PHE HB2 H -32.753 7.240 -24.064 1.00 . A A . 89 PHE HB2 1 1
12 29908 1 1 89 PHE HB3 H -32.732 7.355 -22.304 1.00 . A A . 89 PHE HB3 1 1
12 29909 1 1 89 PHE HD1 H -34.795 8.099 -25.321 1.00 . A A . 89 PHE HD1 1 1
12 29910 1 1 89 PHE HD2 H -34.745 7.534 -21.063 1.00 . A A . 89 PHE HD2 1 1
12 29911 1 1 89 PHE HE1 H -37.273 8.117 -25.291 1.00 . A A . 89 PHE HE1 1 1
12 29912 1 1 89 PHE HE2 H -37.224 7.553 -21.033 1.00 . A A . 89 PHE HE2 1 1
12 29913 1 1 89 PHE HZ H -38.489 7.843 -23.146 1.00 . A A . 89 PHE HZ 1 1
12 29914 1 1 89 PHE N N -31.130 9.263 -23.252 1.00 . A A . 89 PHE N 1 1
12 29915 1 1 89 PHE O O -34.035 10.921 -22.382 1.00 . A A . 89 PHE O 1 1
12 29916 1 1 90 GLU C C -32.771 12.017 -19.890 1.00 . A A . 90 GLU C 1 1
12 29917 1 1 90 GLU CA C -33.106 10.533 -19.786 1.00 . A A . 90 GLU CA 1 1
12 29918 1 1 90 GLU CB C -32.431 9.938 -18.548 1.00 . A A . 90 GLU CB 1 1
12 29919 1 1 90 GLU CD C -32.331 9.992 -16.049 1.00 . A A . 90 GLU CD 1 1
12 29920 1 1 90 GLU CG C -32.950 10.632 -17.287 1.00 . A A . 90 GLU CG 1 1
12 29921 1 1 90 GLU H H -31.969 9.134 -20.891 1.00 . A A . 90 GLU H 1 1
12 29922 1 1 90 GLU HA H -34.174 10.420 -19.688 1.00 . A A . 90 GLU HA 1 1
12 29923 1 1 90 GLU HB2 H -32.650 8.880 -18.495 1.00 . A A . 90 GLU HB2 1 1
12 29924 1 1 90 GLU HB3 H -31.363 10.078 -18.621 1.00 . A A . 90 GLU HB3 1 1
12 29925 1 1 90 GLU HG2 H -32.685 11.679 -17.317 1.00 . A A . 90 GLU HG2 1 1
12 29926 1 1 90 GLU HG3 H -34.024 10.535 -17.240 1.00 . A A . 90 GLU HG3 1 1
12 29927 1 1 90 GLU N N -32.661 9.820 -20.977 1.00 . A A . 90 GLU N 1 1
12 29928 1 1 90 GLU O O -33.556 12.873 -19.478 1.00 . A A . 90 GLU O 1 1
12 29929 1 1 90 GLU OE1 O -31.552 9.066 -16.210 1.00 . A A . 90 GLU OE1 1 1
12 29930 1 1 90 GLU OE2 O -32.644 10.437 -14.956 1.00 . A A . 90 GLU OE2 1 1
12 29931 1 1 91 VAL C C -31.991 14.428 -21.619 1.00 . A A . 91 VAL C 1 1
12 29932 1 1 91 VAL CA C -31.155 13.696 -20.575 1.00 . A A . 91 VAL CA 1 1
12 29933 1 1 91 VAL CB C -29.682 13.735 -20.987 1.00 . A A . 91 VAL CB 1 1
12 29934 1 1 91 VAL CG1 C -29.264 15.181 -21.259 1.00 . A A . 91 VAL CG1 1 1
12 29935 1 1 91 VAL CG2 C -28.823 13.162 -19.857 1.00 . A A . 91 VAL CG2 1 1
12 29936 1 1 91 VAL H H -31.014 11.587 -20.739 1.00 . A A . 91 VAL H 1 1
12 29937 1 1 91 VAL HA H -31.264 14.199 -19.626 1.00 . A A . 91 VAL HA 1 1
12 29938 1 1 91 VAL HB H -29.544 13.146 -21.882 1.00 . A A . 91 VAL HB 1 1
12 29939 1 1 91 VAL HG11 H -29.717 15.831 -20.524 1.00 . A A . 91 VAL HG11 1 1
12 29940 1 1 91 VAL HG12 H -29.594 15.471 -22.245 1.00 . A A . 91 VAL HG12 1 1
12 29941 1 1 91 VAL HG13 H -28.190 15.262 -21.200 1.00 . A A . 91 VAL HG13 1 1
12 29942 1 1 91 VAL HG21 H -29.003 13.720 -18.950 1.00 . A A . 91 VAL HG21 1 1
12 29943 1 1 91 VAL HG22 H -27.781 13.235 -20.125 1.00 . A A . 91 VAL HG22 1 1
12 29944 1 1 91 VAL HG23 H -29.082 12.124 -19.700 1.00 . A A . 91 VAL HG23 1 1
12 29945 1 1 91 VAL N N -31.596 12.314 -20.432 1.00 . A A . 91 VAL N 1 1
12 29946 1 1 91 VAL O O -32.183 13.940 -22.732 1.00 . A A . 91 VAL O 1 1
12 29947 1 1 92 ASP C C -32.392 17.387 -22.923 1.00 . A A . 92 ASP C 1 1
12 29948 1 1 92 ASP CA C -33.284 16.412 -22.162 1.00 . A A . 92 ASP CA 1 1
12 29949 1 1 92 ASP CB C -34.344 17.188 -21.380 1.00 . A A . 92 ASP CB 1 1
12 29950 1 1 92 ASP CG C -35.405 16.229 -20.852 1.00 . A A . 92 ASP CG 1 1
12 29951 1 1 92 ASP H H -32.280 15.949 -20.353 1.00 . A A . 92 ASP H 1 1
12 29952 1 1 92 ASP HA H -33.774 15.759 -22.868 1.00 . A A . 92 ASP HA 1 1
12 29953 1 1 92 ASP HB2 H -33.875 17.697 -20.550 1.00 . A A . 92 ASP HB2 1 1
12 29954 1 1 92 ASP HB3 H -34.808 17.913 -22.030 1.00 . A A . 92 ASP HB3 1 1
12 29955 1 1 92 ASP N N -32.477 15.609 -21.251 1.00 . A A . 92 ASP N 1 1
12 29956 1 1 92 ASP O O -31.573 18.083 -22.322 1.00 . A A . 92 ASP O 1 1
12 29957 1 1 92 ASP OD1 O -35.435 15.098 -21.310 1.00 . A A . 92 ASP OD1 1 1
12 29958 1 1 92 ASP OD2 O -36.173 16.639 -19.997 1.00 . A A . 92 ASP OD2 1 1
12 29959 1 1 93 ILE C C -32.610 19.369 -25.757 1.00 . A A . 93 ILE C 1 1
12 29960 1 1 93 ILE CA C -31.744 18.310 -25.078 1.00 . A A . 93 ILE CA 1 1
12 29961 1 1 93 ILE CB C -30.984 17.495 -26.136 1.00 . A A . 93 ILE CB 1 1
12 29962 1 1 93 ILE CD1 C -32.190 15.288 -26.452 1.00 . A A . 93 ILE CD1 1 1
12 29963 1 1 93 ILE CG1 C -31.964 16.695 -27.018 1.00 . A A . 93 ILE CG1 1 1
12 29964 1 1 93 ILE CG2 C -30.017 16.535 -25.437 1.00 . A A . 93 ILE CG2 1 1
12 29965 1 1 93 ILE H H -33.216 16.841 -24.666 1.00 . A A . 93 ILE H 1 1
12 29966 1 1 93 ILE HA H -31.021 18.812 -24.453 1.00 . A A . 93 ILE HA 1 1
12 29967 1 1 93 ILE HB H -30.416 18.172 -26.758 1.00 . A A . 93 ILE HB 1 1
12 29968 1 1 93 ILE HD11 H -33.073 14.860 -26.902 1.00 . A A . 93 ILE HD11 1 1
12 29969 1 1 93 ILE HD12 H -32.324 15.341 -25.382 1.00 . A A . 93 ILE HD12 1 1
12 29970 1 1 93 ILE HD13 H -31.336 14.667 -26.679 1.00 . A A . 93 ILE HD13 1 1
12 29971 1 1 93 ILE HG12 H -32.910 17.210 -27.072 1.00 . A A . 93 ILE HG12 1 1
12 29972 1 1 93 ILE HG13 H -31.549 16.613 -28.012 1.00 . A A . 93 ILE HG13 1 1
12 29973 1 1 93 ILE HG21 H -29.672 15.792 -26.141 1.00 . A A . 93 ILE HG21 1 1
12 29974 1 1 93 ILE HG22 H -30.523 16.049 -24.616 1.00 . A A . 93 ILE HG22 1 1
12 29975 1 1 93 ILE HG23 H -29.175 17.087 -25.060 1.00 . A A . 93 ILE HG23 1 1
12 29976 1 1 93 ILE N N -32.551 17.424 -24.245 1.00 . A A . 93 ILE N 1 1
12 29977 1 1 93 ILE O O -32.136 20.113 -26.610 1.00 . A A . 93 ILE O 1 1
12 29978 1 1 94 SER C C -34.351 21.810 -25.756 1.00 . A A . 94 SER C 1 1
12 29979 1 1 94 SER CA C -34.792 20.375 -26.024 1.00 . A A . 94 SER CA 1 1
12 29980 1 1 94 SER CB C -36.209 20.172 -25.488 1.00 . A A . 94 SER CB 1 1
12 29981 1 1 94 SER H H -34.240 18.783 -24.746 1.00 . A A . 94 SER H 1 1
12 29982 1 1 94 SER HA H -34.795 20.211 -27.087 1.00 . A A . 94 SER HA 1 1
12 29983 1 1 94 SER HB2 H -36.892 20.823 -26.007 1.00 . A A . 94 SER HB2 1 1
12 29984 1 1 94 SER HB3 H -36.507 19.143 -25.644 1.00 . A A . 94 SER HB3 1 1
12 29985 1 1 94 SER HG H -37.082 20.197 -23.750 1.00 . A A . 94 SER HG 1 1
12 29986 1 1 94 SER N N -33.887 19.417 -25.405 1.00 . A A . 94 SER N 1 1
12 29987 1 1 94 SER O O -34.651 22.713 -26.537 1.00 . A A . 94 SER O 1 1
12 29988 1 1 94 SER OG O -36.233 20.477 -24.102 1.00 . A A . 94 SER OG 1 1
12 29989 1 1 95 GLU C C -32.009 23.786 -25.216 1.00 . A A . 95 GLU C 1 1
12 29990 1 1 95 GLU CA C -33.169 23.359 -24.319 1.00 . A A . 95 GLU CA 1 1
12 29991 1 1 95 GLU CB C -32.749 23.408 -22.843 1.00 . A A . 95 GLU CB 1 1
12 29992 1 1 95 GLU CD C -32.206 21.065 -22.133 1.00 . A A . 95 GLU CD 1 1
12 29993 1 1 95 GLU CG C -31.618 22.406 -22.562 1.00 . A A . 95 GLU CG 1 1
12 29994 1 1 95 GLU H H -33.417 21.269 -24.070 1.00 . A A . 95 GLU H 1 1
12 29995 1 1 95 GLU HA H -33.981 24.048 -24.466 1.00 . A A . 95 GLU HA 1 1
12 29996 1 1 95 GLU HB2 H -32.408 24.403 -22.602 1.00 . A A . 95 GLU HB2 1 1
12 29997 1 1 95 GLU HB3 H -33.597 23.163 -22.224 1.00 . A A . 95 GLU HB3 1 1
12 29998 1 1 95 GLU HG2 H -31.020 22.264 -23.448 1.00 . A A . 95 GLU HG2 1 1
12 29999 1 1 95 GLU HG3 H -30.994 22.788 -21.768 1.00 . A A . 95 GLU HG3 1 1
12 30000 1 1 95 GLU N N -33.637 22.020 -24.659 1.00 . A A . 95 GLU N 1 1
12 30001 1 1 95 GLU O O -31.722 24.975 -25.356 1.00 . A A . 95 GLU O 1 1
12 30002 1 1 95 GLU OE1 O -33.352 20.810 -22.465 1.00 . A A . 95 GLU OE1 1 1
12 30003 1 1 95 GLU OE2 O -31.501 20.314 -21.480 1.00 . A A . 95 GLU OE2 1 1
12 30004 1 1 96 ALA C C -30.568 23.645 -27.998 1.00 . A A . 96 ALA C 1 1
12 30005 1 1 96 ALA CA C -30.175 23.078 -26.640 1.00 . A A . 96 ALA CA 1 1
12 30006 1 1 96 ALA CB C -29.372 21.807 -26.849 1.00 . A A . 96 ALA CB 1 1
12 30007 1 1 96 ALA H H -31.600 21.878 -25.612 1.00 . A A . 96 ALA H 1 1
12 30008 1 1 96 ALA HA H -29.543 23.788 -26.133 1.00 . A A . 96 ALA HA 1 1
12 30009 1 1 96 ALA HB1 H -28.902 21.829 -27.820 1.00 . A A . 96 ALA HB1 1 1
12 30010 1 1 96 ALA HB2 H -30.015 20.947 -26.776 1.00 . A A . 96 ALA HB2 1 1
12 30011 1 1 96 ALA HB3 H -28.624 21.757 -26.092 1.00 . A A . 96 ALA HB3 1 1
12 30012 1 1 96 ALA N N -31.331 22.804 -25.789 1.00 . A A . 96 ALA N 1 1
12 30013 1 1 96 ALA O O -31.547 23.213 -28.606 1.00 . A A . 96 ALA O 1 1
12 30014 1 1 97 THR C C -29.122 24.600 -30.832 1.00 . A A . 97 THR C 1 1
12 30015 1 1 97 THR CA C -30.030 25.222 -29.773 1.00 . A A . 97 THR CA 1 1
12 30016 1 1 97 THR CB C -29.782 26.731 -29.698 1.00 . A A . 97 THR CB 1 1
12 30017 1 1 97 THR CG2 C -28.291 26.998 -29.484 1.00 . A A . 97 THR CG2 1 1
12 30018 1 1 97 THR H H -29.008 24.910 -27.952 1.00 . A A . 97 THR H 1 1
12 30019 1 1 97 THR HA H -31.060 25.050 -30.049 1.00 . A A . 97 THR HA 1 1
12 30020 1 1 97 THR HB H -30.339 27.144 -28.874 1.00 . A A . 97 THR HB 1 1
12 30021 1 1 97 THR HG1 H -30.693 28.136 -30.687 1.00 . A A . 97 THR HG1 1 1
12 30022 1 1 97 THR HG21 H -27.835 27.271 -30.423 1.00 . A A . 97 THR HG21 1 1
12 30023 1 1 97 THR HG22 H -27.815 26.109 -29.099 1.00 . A A . 97 THR HG22 1 1
12 30024 1 1 97 THR HG23 H -28.168 27.805 -28.776 1.00 . A A . 97 THR HG23 1 1
12 30025 1 1 97 THR N N -29.780 24.608 -28.475 1.00 . A A . 97 THR N 1 1
12 30026 1 1 97 THR O O -29.460 24.570 -32.014 1.00 . A A . 97 THR O 1 1
12 30027 1 1 97 THR OG1 O -30.205 27.340 -30.909 1.00 . A A . 97 THR OG1 1 1
12 30028 1 1 98 VAL C C -26.591 22.108 -30.757 1.00 . A A . 98 VAL C 1 1
12 30029 1 1 98 VAL CA C -27.007 23.472 -31.291 1.00 . A A . 98 VAL CA 1 1
12 30030 1 1 98 VAL CB C -25.774 24.355 -31.469 1.00 . A A . 98 VAL CB 1 1
12 30031 1 1 98 VAL CG1 C -24.701 23.563 -32.213 1.00 . A A . 98 VAL CG1 1 1
12 30032 1 1 98 VAL CG2 C -26.152 25.587 -32.296 1.00 . A A . 98 VAL CG2 1 1
12 30033 1 1 98 VAL H H -27.759 24.162 -29.434 1.00 . A A . 98 VAL H 1 1
12 30034 1 1 98 VAL HA H -27.476 23.337 -32.255 1.00 . A A . 98 VAL HA 1 1
12 30035 1 1 98 VAL HB H -25.399 24.664 -30.504 1.00 . A A . 98 VAL HB 1 1
12 30036 1 1 98 VAL HG11 H -24.125 24.230 -32.828 1.00 . A A . 98 VAL HG11 1 1
12 30037 1 1 98 VAL HG12 H -25.171 22.815 -32.835 1.00 . A A . 98 VAL HG12 1 1
12 30038 1 1 98 VAL HG13 H -24.051 23.080 -31.497 1.00 . A A . 98 VAL HG13 1 1
12 30039 1 1 98 VAL HG21 H -27.225 25.715 -32.283 1.00 . A A . 98 VAL HG21 1 1
12 30040 1 1 98 VAL HG22 H -25.818 25.452 -33.314 1.00 . A A . 98 VAL HG22 1 1
12 30041 1 1 98 VAL HG23 H -25.681 26.462 -31.876 1.00 . A A . 98 VAL HG23 1 1
12 30042 1 1 98 VAL N N -27.967 24.105 -30.390 1.00 . A A . 98 VAL N 1 1
12 30043 1 1 98 VAL O O -26.224 21.974 -29.590 1.00 . A A . 98 VAL O 1 1
12 30044 1 1 99 VAL C C -25.478 19.039 -32.306 1.00 . A A . 99 VAL C 1 1
12 30045 1 1 99 VAL CA C -26.285 19.743 -31.217 1.00 . A A . 99 VAL CA 1 1
12 30046 1 1 99 VAL CB C -27.540 18.931 -30.889 1.00 . A A . 99 VAL CB 1 1
12 30047 1 1 99 VAL CG1 C -27.134 17.521 -30.456 1.00 . A A . 99 VAL CG1 1 1
12 30048 1 1 99 VAL CG2 C -28.305 19.612 -29.747 1.00 . A A . 99 VAL CG2 1 1
12 30049 1 1 99 VAL H H -26.951 21.261 -32.537 1.00 . A A . 99 VAL H 1 1
12 30050 1 1 99 VAL HA H -25.673 19.804 -30.332 1.00 . A A . 99 VAL HA 1 1
12 30051 1 1 99 VAL HB H -28.170 18.872 -31.764 1.00 . A A . 99 VAL HB 1 1
12 30052 1 1 99 VAL HG11 H -26.288 17.581 -29.786 1.00 . A A . 99 VAL HG11 1 1
12 30053 1 1 99 VAL HG12 H -26.863 16.941 -31.326 1.00 . A A . 99 VAL HG12 1 1
12 30054 1 1 99 VAL HG13 H -27.961 17.048 -29.950 1.00 . A A . 99 VAL HG13 1 1
12 30055 1 1 99 VAL HG21 H -27.610 20.143 -29.113 1.00 . A A . 99 VAL HG21 1 1
12 30056 1 1 99 VAL HG22 H -28.822 18.864 -29.167 1.00 . A A . 99 VAL HG22 1 1
12 30057 1 1 99 VAL HG23 H -29.019 20.307 -30.159 1.00 . A A . 99 VAL HG23 1 1
12 30058 1 1 99 VAL N N -26.653 21.095 -31.618 1.00 . A A . 99 VAL N 1 1
12 30059 1 1 99 VAL O O -25.656 19.297 -33.497 1.00 . A A . 99 VAL O 1 1
12 30060 1 1 100 THR C C -23.902 15.881 -32.505 1.00 . A A . 100 THR C 1 1
12 30061 1 1 100 THR CA C -23.770 17.372 -32.803 1.00 . A A . 100 THR CA 1 1
12 30062 1 1 100 THR CB C -22.306 17.796 -32.666 1.00 . A A . 100 THR CB 1 1
12 30063 1 1 100 THR CG2 C -22.177 19.295 -32.941 1.00 . A A . 100 THR CG2 1 1
12 30064 1 1 100 THR H H -24.530 17.969 -30.918 1.00 . A A . 100 THR H 1 1
12 30065 1 1 100 THR HA H -24.099 17.561 -33.813 1.00 . A A . 100 THR HA 1 1
12 30066 1 1 100 THR HB H -21.705 17.252 -33.377 1.00 . A A . 100 THR HB 1 1
12 30067 1 1 100 THR HG1 H -21.198 16.815 -31.403 1.00 . A A . 100 THR HG1 1 1
12 30068 1 1 100 THR HG21 H -22.204 19.836 -32.006 1.00 . A A . 100 THR HG21 1 1
12 30069 1 1 100 THR HG22 H -22.995 19.618 -33.567 1.00 . A A . 100 THR HG22 1 1
12 30070 1 1 100 THR HG23 H -21.242 19.490 -33.443 1.00 . A A . 100 THR HG23 1 1
12 30071 1 1 100 THR N N -24.601 18.135 -31.878 1.00 . A A . 100 THR N 1 1
12 30072 1 1 100 THR O O -24.318 15.496 -31.411 1.00 . A A . 100 THR O 1 1
12 30073 1 1 100 THR OG1 O -21.854 17.514 -31.350 1.00 . A A . 100 THR OG1 1 1
12 30074 1 1 101 MET C C -22.301 12.938 -33.602 1.00 . A A . 101 MET C 1 1
12 30075 1 1 101 MET CA C -23.646 13.596 -33.312 1.00 . A A . 101 MET CA 1 1
12 30076 1 1 101 MET CB C -24.710 13.025 -34.252 1.00 . A A . 101 MET CB 1 1
12 30077 1 1 101 MET CE C -26.087 9.770 -32.131 1.00 . A A . 101 MET CE 1 1
12 30078 1 1 101 MET CG C -25.024 11.581 -33.860 1.00 . A A . 101 MET CG 1 1
12 30079 1 1 101 MET H H -23.234 15.410 -34.335 1.00 . A A . 101 MET H 1 1
12 30080 1 1 101 MET HA H -23.927 13.378 -32.293 1.00 . A A . 101 MET HA 1 1
12 30081 1 1 101 MET HB2 H -25.607 13.621 -34.184 1.00 . A A . 101 MET HB2 1 1
12 30082 1 1 101 MET HB3 H -24.340 13.046 -35.265 1.00 . A A . 101 MET HB3 1 1
12 30083 1 1 101 MET HE1 H -27.136 9.518 -32.077 1.00 . A A . 101 MET HE1 1 1
12 30084 1 1 101 MET HE2 H -25.591 9.430 -31.237 1.00 . A A . 101 MET HE2 1 1
12 30085 1 1 101 MET HE3 H -25.640 9.292 -32.992 1.00 . A A . 101 MET HE3 1 1
12 30086 1 1 101 MET HG2 H -25.641 11.126 -34.622 1.00 . A A . 101 MET HG2 1 1
12 30087 1 1 101 MET HG3 H -24.103 11.024 -33.765 1.00 . A A . 101 MET HG3 1 1
12 30088 1 1 101 MET N N -23.553 15.046 -33.483 1.00 . A A . 101 MET N 1 1
12 30089 1 1 101 MET O O -21.611 13.307 -34.553 1.00 . A A . 101 MET O 1 1
12 30090 1 1 101 MET SD S -25.906 11.565 -32.280 1.00 . A A . 101 MET SD 1 1
12 30091 1 1 102 PHE C C -20.891 9.753 -32.961 1.00 . A A . 102 PHE C 1 1
12 30092 1 1 102 PHE CA C -20.666 11.262 -32.926 1.00 . A A . 102 PHE CA 1 1
12 30093 1 1 102 PHE CB C -19.725 11.618 -31.776 1.00 . A A . 102 PHE CB 1 1
12 30094 1 1 102 PHE CD1 C -17.469 11.153 -32.798 1.00 . A A . 102 PHE CD1 1 1
12 30095 1 1 102 PHE CD2 C -18.289 9.674 -31.059 1.00 . A A . 102 PHE CD2 1 1
12 30096 1 1 102 PHE CE1 C -16.299 10.390 -32.893 1.00 . A A . 102 PHE CE1 1 1
12 30097 1 1 102 PHE CE2 C -17.120 8.911 -31.157 1.00 . A A . 102 PHE CE2 1 1
12 30098 1 1 102 PHE CG C -18.464 10.795 -31.880 1.00 . A A . 102 PHE CG 1 1
12 30099 1 1 102 PHE CZ C -16.125 9.270 -32.073 1.00 . A A . 102 PHE CZ 1 1
12 30100 1 1 102 PHE H H -22.527 11.728 -32.026 1.00 . A A . 102 PHE H 1 1
12 30101 1 1 102 PHE HA H -20.208 11.566 -33.855 1.00 . A A . 102 PHE HA 1 1
12 30102 1 1 102 PHE HB2 H -19.474 12.667 -31.831 1.00 . A A . 102 PHE HB2 1 1
12 30103 1 1 102 PHE HB3 H -20.212 11.413 -30.833 1.00 . A A . 102 PHE HB3 1 1
12 30104 1 1 102 PHE HD1 H -17.603 12.018 -33.429 1.00 . A A . 102 PHE HD1 1 1
12 30105 1 1 102 PHE HD2 H -19.058 9.399 -30.352 1.00 . A A . 102 PHE HD2 1 1
12 30106 1 1 102 PHE HE1 H -15.530 10.667 -33.601 1.00 . A A . 102 PHE HE1 1 1
12 30107 1 1 102 PHE HE2 H -16.985 8.047 -30.524 1.00 . A A . 102 PHE HE2 1 1
12 30108 1 1 102 PHE HZ H -15.222 8.681 -32.147 1.00 . A A . 102 PHE HZ 1 1
12 30109 1 1 102 PHE N N -21.935 11.969 -32.769 1.00 . A A . 102 PHE N 1 1
12 30110 1 1 102 PHE O O -21.825 9.241 -32.341 1.00 . A A . 102 PHE O 1 1
12 30111 1 1 103 LEU C C -20.315 6.954 -32.443 1.00 . A A . 103 LEU C 1 1
12 30112 1 1 103 LEU CA C -20.158 7.598 -33.814 1.00 . A A . 103 LEU CA 1 1
12 30113 1 1 103 LEU CB C -18.914 7.026 -34.501 1.00 . A A . 103 LEU CB 1 1
12 30114 1 1 103 LEU CD1 C -17.555 7.055 -36.596 1.00 . A A . 103 LEU CD1 1 1
12 30115 1 1 103 LEU CD2 C -20.010 6.622 -36.738 1.00 . A A . 103 LEU CD2 1 1
12 30116 1 1 103 LEU CG C -18.916 7.399 -35.989 1.00 . A A . 103 LEU CG 1 1
12 30117 1 1 103 LEU H H -19.317 9.512 -34.175 1.00 . A A . 103 LEU H 1 1
12 30118 1 1 103 LEU HA H -21.026 7.366 -34.410 1.00 . A A . 103 LEU HA 1 1
12 30119 1 1 103 LEU HB2 H -18.031 7.436 -34.032 1.00 . A A . 103 LEU HB2 1 1
12 30120 1 1 103 LEU HB3 H -18.905 5.953 -34.395 1.00 . A A . 103 LEU HB3 1 1
12 30121 1 1 103 LEU HD11 H -17.399 5.987 -36.549 1.00 . A A . 103 LEU HD11 1 1
12 30122 1 1 103 LEU HD12 H -16.776 7.559 -36.044 1.00 . A A . 103 LEU HD12 1 1
12 30123 1 1 103 LEU HD13 H -17.530 7.377 -37.627 1.00 . A A . 103 LEU HD13 1 1
12 30124 1 1 103 LEU HD21 H -20.165 5.661 -36.273 1.00 . A A . 103 LEU HD21 1 1
12 30125 1 1 103 LEU HD22 H -19.705 6.475 -37.763 1.00 . A A . 103 LEU HD22 1 1
12 30126 1 1 103 LEU HD23 H -20.931 7.183 -36.718 1.00 . A A . 103 LEU HD23 1 1
12 30127 1 1 103 LEU HG H -19.093 8.460 -36.090 1.00 . A A . 103 LEU HG 1 1
12 30128 1 1 103 LEU N N -20.036 9.048 -33.696 1.00 . A A . 103 LEU N 1 1
12 30129 1 1 103 LEU O O -19.672 7.358 -31.473 1.00 . A A . 103 LEU O 1 1
12 30130 1 1 104 LEU C C -20.878 3.820 -31.207 1.00 . A A . 104 LEU C 1 1
12 30131 1 1 104 LEU CA C -21.436 5.236 -31.132 1.00 . A A . 104 LEU CA 1 1
12 30132 1 1 104 LEU CB C -22.943 5.178 -30.864 1.00 . A A . 104 LEU CB 1 1
12 30133 1 1 104 LEU CD1 C -25.029 6.528 -30.595 1.00 . A A . 104 LEU CD1 1 1
12 30134 1 1 104 LEU CD2 C -22.872 7.383 -29.670 1.00 . A A . 104 LEU CD2 1 1
12 30135 1 1 104 LEU CG C -23.518 6.597 -30.818 1.00 . A A . 104 LEU CG 1 1
12 30136 1 1 104 LEU H H -21.659 5.678 -33.189 1.00 . A A . 104 LEU H 1 1
12 30137 1 1 104 LEU HA H -20.955 5.759 -30.321 1.00 . A A . 104 LEU HA 1 1
12 30138 1 1 104 LEU HB2 H -23.424 4.622 -31.656 1.00 . A A . 104 LEU HB2 1 1
12 30139 1 1 104 LEU HB3 H -23.122 4.687 -29.921 1.00 . A A . 104 LEU HB3 1 1
12 30140 1 1 104 LEU HD11 H -25.355 7.410 -30.064 1.00 . A A . 104 LEU HD11 1 1
12 30141 1 1 104 LEU HD12 H -25.267 5.650 -30.013 1.00 . A A . 104 LEU HD12 1 1
12 30142 1 1 104 LEU HD13 H -25.532 6.475 -31.548 1.00 . A A . 104 LEU HD13 1 1
12 30143 1 1 104 LEU HD21 H -21.974 7.864 -30.025 1.00 . A A . 104 LEU HD21 1 1
12 30144 1 1 104 LEU HD22 H -22.625 6.708 -28.864 1.00 . A A . 104 LEU HD22 1 1
12 30145 1 1 104 LEU HD23 H -23.564 8.130 -29.314 1.00 . A A . 104 LEU HD23 1 1
12 30146 1 1 104 LEU HG H -23.315 7.097 -31.755 1.00 . A A . 104 LEU HG 1 1
12 30147 1 1 104 LEU N N -21.180 5.947 -32.378 1.00 . A A . 104 LEU N 1 1
12 30148 1 1 104 LEU O O -20.744 3.252 -32.292 1.00 . A A . 104 LEU O 1 1
12 30149 1 1 105 THR C C -20.995 0.912 -30.596 1.00 . A A . 105 THR C 1 1
12 30150 1 1 105 THR CA C -20.004 1.906 -30.001 1.00 . A A . 105 THR CA 1 1
12 30151 1 1 105 THR CB C -19.696 1.518 -28.553 1.00 . A A . 105 THR CB 1 1
12 30152 1 1 105 THR CG2 C -19.158 0.088 -28.507 1.00 . A A . 105 THR CG2 1 1
12 30153 1 1 105 THR H H -20.675 3.755 -29.218 1.00 . A A . 105 THR H 1 1
12 30154 1 1 105 THR HA H -19.089 1.874 -30.573 1.00 . A A . 105 THR HA 1 1
12 30155 1 1 105 THR HB H -20.600 1.578 -27.964 1.00 . A A . 105 THR HB 1 1
12 30156 1 1 105 THR HG1 H -19.178 3.040 -27.457 1.00 . A A . 105 THR HG1 1 1
12 30157 1 1 105 THR HG21 H -18.611 -0.121 -29.414 1.00 . A A . 105 THR HG21 1 1
12 30158 1 1 105 THR HG22 H -19.983 -0.605 -28.417 1.00 . A A . 105 THR HG22 1 1
12 30159 1 1 105 THR HG23 H -18.500 -0.023 -27.656 1.00 . A A . 105 THR HG23 1 1
12 30160 1 1 105 THR N N -20.549 3.255 -30.052 1.00 . A A . 105 THR N 1 1
12 30161 1 1 105 THR O O -20.618 0.025 -31.364 1.00 . A A . 105 THR O 1 1
12 30162 1 1 105 THR OG1 O -18.726 2.410 -28.022 1.00 . A A . 105 THR OG1 1 1
12 30163 1 1 106 ASN C C -23.497 0.382 -32.251 1.00 . A A . 106 ASN C 1 1
12 30164 1 1 106 ASN CA C -23.305 0.179 -30.749 1.00 . A A . 106 ASN CA 1 1
12 30165 1 1 106 ASN CB C -24.623 0.450 -30.023 1.00 . A A . 106 ASN CB 1 1
12 30166 1 1 106 ASN CG C -24.452 0.214 -28.526 1.00 . A A . 106 ASN CG 1 1
12 30167 1 1 106 ASN H H -22.509 1.792 -29.627 1.00 . A A . 106 ASN H 1 1
12 30168 1 1 106 ASN HA H -23.012 -0.844 -30.568 1.00 . A A . 106 ASN HA 1 1
12 30169 1 1 106 ASN HB2 H -24.922 1.475 -30.193 1.00 . A A . 106 ASN HB2 1 1
12 30170 1 1 106 ASN HB3 H -25.386 -0.212 -30.404 1.00 . A A . 106 ASN HB3 1 1
12 30171 1 1 106 ASN HD21 H -23.919 -1.687 -28.739 1.00 . A A . 106 ASN HD21 1 1
12 30172 1 1 106 ASN HD22 H -23.970 -1.121 -27.139 1.00 . A A . 106 ASN HD22 1 1
12 30173 1 1 106 ASN N N -22.266 1.068 -30.240 1.00 . A A . 106 ASN N 1 1
12 30174 1 1 106 ASN ND2 N -24.083 -0.963 -28.100 1.00 . A A . 106 ASN ND2 1 1
12 30175 1 1 106 ASN O O -23.352 1.493 -32.760 1.00 . A A . 106 ASN O 1 1
12 30176 1 1 106 ASN OD1 O -24.658 1.126 -27.725 1.00 . A A . 106 ASN OD1 1 1
12 30177 1 1 107 VAL C C -25.520 -0.559 -34.715 1.00 . A A . 107 VAL C 1 1
12 30178 1 1 107 VAL CA C -24.030 -0.635 -34.393 1.00 . A A . 107 VAL CA 1 1
12 30179 1 1 107 VAL CB C -23.424 -1.870 -35.063 1.00 . A A . 107 VAL CB 1 1
12 30180 1 1 107 VAL CG1 C -21.928 -1.941 -34.751 1.00 . A A . 107 VAL CG1 1 1
12 30181 1 1 107 VAL CG2 C -24.115 -3.128 -34.532 1.00 . A A . 107 VAL CG2 1 1
12 30182 1 1 107 VAL H H -23.922 -1.557 -32.487 1.00 . A A . 107 VAL H 1 1
12 30183 1 1 107 VAL HA H -23.544 0.247 -34.779 1.00 . A A . 107 VAL HA 1 1
12 30184 1 1 107 VAL HB H -23.566 -1.803 -36.133 1.00 . A A . 107 VAL HB 1 1
12 30185 1 1 107 VAL HG11 H -21.589 -0.981 -34.392 1.00 . A A . 107 VAL HG11 1 1
12 30186 1 1 107 VAL HG12 H -21.385 -2.201 -35.648 1.00 . A A . 107 VAL HG12 1 1
12 30187 1 1 107 VAL HG13 H -21.753 -2.690 -33.994 1.00 . A A . 107 VAL HG13 1 1
12 30188 1 1 107 VAL HG21 H -23.526 -3.996 -34.787 1.00 . A A . 107 VAL HG21 1 1
12 30189 1 1 107 VAL HG22 H -25.095 -3.214 -34.975 1.00 . A A . 107 VAL HG22 1 1
12 30190 1 1 107 VAL HG23 H -24.210 -3.060 -33.459 1.00 . A A . 107 VAL HG23 1 1
12 30191 1 1 107 VAL N N -23.822 -0.699 -32.950 1.00 . A A . 107 VAL N 1 1
12 30192 1 1 107 VAL O O -25.924 -0.698 -35.869 1.00 . A A . 107 VAL O 1 1
12 30193 1 1 108 ASN C C -28.149 0.990 -34.652 1.00 . A A . 108 ASN C 1 1
12 30194 1 1 108 ASN CA C -27.774 -0.258 -33.858 1.00 . A A . 108 ASN CA 1 1
12 30195 1 1 108 ASN CB C -28.463 -0.221 -32.493 1.00 . A A . 108 ASN CB 1 1
12 30196 1 1 108 ASN CG C -28.348 -1.582 -31.816 1.00 . A A . 108 ASN CG 1 1
12 30197 1 1 108 ASN H H -25.947 -0.247 -32.786 1.00 . A A . 108 ASN H 1 1
12 30198 1 1 108 ASN HA H -28.114 -1.129 -34.396 1.00 . A A . 108 ASN HA 1 1
12 30199 1 1 108 ASN HB2 H -27.993 0.527 -31.873 1.00 . A A . 108 ASN HB2 1 1
12 30200 1 1 108 ASN HB3 H -29.505 0.025 -32.624 1.00 . A A . 108 ASN HB3 1 1
12 30201 1 1 108 ASN HD21 H -28.686 -0.869 -29.994 1.00 . A A . 108 ASN HD21 1 1
12 30202 1 1 108 ASN HD22 H -28.428 -2.544 -30.081 1.00 . A A . 108 ASN HD22 1 1
12 30203 1 1 108 ASN N N -26.328 -0.346 -33.684 1.00 . A A . 108 ASN N 1 1
12 30204 1 1 108 ASN ND2 N -28.500 -1.673 -30.523 1.00 . A A . 108 ASN ND2 1 1
12 30205 1 1 108 ASN O O -27.379 1.948 -34.727 1.00 . A A . 108 ASN O 1 1
12 30206 1 1 108 ASN OD1 O -28.115 -2.591 -32.483 1.00 . A A . 108 ASN OD1 1 1
12 30207 1 1 109 GLU C C -29.782 3.378 -35.222 1.00 . A A . 109 GLU C 1 1
12 30208 1 1 109 GLU CA C -29.812 2.093 -36.044 1.00 . A A . 109 GLU CA 1 1
12 30209 1 1 109 GLU CB C -31.240 1.827 -36.526 1.00 . A A . 109 GLU CB 1 1
12 30210 1 1 109 GLU CD C -32.653 0.339 -37.956 1.00 . A A . 109 GLU CD 1 1
12 30211 1 1 109 GLU CG C -31.226 0.702 -37.563 1.00 . A A . 109 GLU CG 1 1
12 30212 1 1 109 GLU H H -29.904 0.172 -35.155 1.00 . A A . 109 GLU H 1 1
12 30213 1 1 109 GLU HA H -29.170 2.211 -36.902 1.00 . A A . 109 GLU HA 1 1
12 30214 1 1 109 GLU HB2 H -31.856 1.538 -35.687 1.00 . A A . 109 GLU HB2 1 1
12 30215 1 1 109 GLU HB3 H -31.641 2.723 -36.975 1.00 . A A . 109 GLU HB3 1 1
12 30216 1 1 109 GLU HG2 H -30.685 1.028 -38.439 1.00 . A A . 109 GLU HG2 1 1
12 30217 1 1 109 GLU HG3 H -30.739 -0.166 -37.143 1.00 . A A . 109 GLU HG3 1 1
12 30218 1 1 109 GLU N N -29.337 0.966 -35.248 1.00 . A A . 109 GLU N 1 1
12 30219 1 1 109 GLU O O -29.563 3.346 -34.012 1.00 . A A . 109 GLU O 1 1
12 30220 1 1 109 GLU OE1 O -33.567 0.811 -37.299 1.00 . A A . 109 GLU OE1 1 1
12 30221 1 1 109 GLU OE2 O -32.813 -0.406 -38.909 1.00 . A A . 109 GLU OE2 1 1
12 30222 1 1 110 MET C C -31.216 6.625 -35.640 1.00 . A A . 110 MET C 1 1
12 30223 1 1 110 MET CA C -30.006 5.798 -35.213 1.00 . A A . 110 MET CA 1 1
12 30224 1 1 110 MET CB C -28.718 6.559 -35.542 1.00 . A A . 110 MET CB 1 1
12 30225 1 1 110 MET CE C -24.829 5.415 -34.819 1.00 . A A . 110 MET CE 1 1
12 30226 1 1 110 MET CG C -27.513 5.779 -35.011 1.00 . A A . 110 MET CG 1 1
12 30227 1 1 110 MET H H -30.190 4.470 -36.852 1.00 . A A . 110 MET H 1 1
12 30228 1 1 110 MET HA H -30.052 5.637 -34.147 1.00 . A A . 110 MET HA 1 1
12 30229 1 1 110 MET HB2 H -28.631 6.674 -36.612 1.00 . A A . 110 MET HB2 1 1
12 30230 1 1 110 MET HB3 H -28.747 7.533 -35.075 1.00 . A A . 110 MET HB3 1 1
12 30231 1 1 110 MET HE1 H -25.374 4.663 -34.265 1.00 . A A . 110 MET HE1 1 1
12 30232 1 1 110 MET HE2 H -24.118 5.894 -34.167 1.00 . A A . 110 MET HE2 1 1
12 30233 1 1 110 MET HE3 H -24.304 4.954 -35.644 1.00 . A A . 110 MET HE3 1 1
12 30234 1 1 110 MET HG2 H -27.580 5.701 -33.937 1.00 . A A . 110 MET HG2 1 1
12 30235 1 1 110 MET HG3 H -27.506 4.790 -35.446 1.00 . A A . 110 MET HG3 1 1
12 30236 1 1 110 MET N N -30.005 4.506 -35.890 1.00 . A A . 110 MET N 1 1
12 30237 1 1 110 MET O O -32.285 6.524 -35.043 1.00 . A A . 110 MET O 1 1
12 30238 1 1 110 MET SD S -25.990 6.647 -35.460 1.00 . A A . 110 MET SD 1 1
12 30239 1 1 111 LEU C C -32.619 9.231 -36.096 1.00 . A A . 111 LEU C 1 1
12 30240 1 1 111 LEU CA C -32.112 8.287 -37.188 1.00 . A A . 111 LEU CA 1 1
12 30241 1 1 111 LEU CB C -33.263 7.424 -37.713 1.00 . A A . 111 LEU CB 1 1
12 30242 1 1 111 LEU CD1 C -31.901 6.891 -39.737 1.00 . A A . 111 LEU CD1 1 1
12 30243 1 1 111 LEU CD2 C -34.371 6.531 -39.765 1.00 . A A . 111 LEU CD2 1 1
12 30244 1 1 111 LEU CG C -33.245 7.424 -39.241 1.00 . A A . 111 LEU CG 1 1
12 30245 1 1 111 LEU H H -30.156 7.472 -37.112 1.00 . A A . 111 LEU H 1 1
12 30246 1 1 111 LEU HA H -31.728 8.881 -38.006 1.00 . A A . 111 LEU HA 1 1
12 30247 1 1 111 LEU HB2 H -33.151 6.412 -37.352 1.00 . A A . 111 LEU HB2 1 1
12 30248 1 1 111 LEU HB3 H -34.199 7.826 -37.369 1.00 . A A . 111 LEU HB3 1 1
12 30249 1 1 111 LEU HD11 H -32.070 6.129 -40.484 1.00 . A A . 111 LEU HD11 1 1
12 30250 1 1 111 LEU HD12 H -31.353 6.466 -38.908 1.00 . A A . 111 LEU HD12 1 1
12 30251 1 1 111 LEU HD13 H -31.329 7.699 -40.169 1.00 . A A . 111 LEU HD13 1 1
12 30252 1 1 111 LEU HD21 H -34.643 6.840 -40.763 1.00 . A A . 111 LEU HD21 1 1
12 30253 1 1 111 LEU HD22 H -35.230 6.618 -39.115 1.00 . A A . 111 LEU HD22 1 1
12 30254 1 1 111 LEU HD23 H -34.037 5.504 -39.784 1.00 . A A . 111 LEU HD23 1 1
12 30255 1 1 111 LEU HG H -33.386 8.433 -39.602 1.00 . A A . 111 LEU HG 1 1
12 30256 1 1 111 LEU N N -31.034 7.440 -36.680 1.00 . A A . 111 LEU N 1 1
12 30257 1 1 111 LEU O O -32.369 10.436 -36.145 1.00 . A A . 111 LEU O 1 1
12 30258 1 1 112 LYS C C -34.691 10.641 -34.509 1.00 . A A . 112 LYS C 1 1
12 30259 1 1 112 LYS CA C -33.823 9.487 -34.001 1.00 . A A . 112 LYS CA 1 1
12 30260 1 1 112 LYS CB C -32.647 10.066 -33.203 1.00 . A A . 112 LYS CB 1 1
12 30261 1 1 112 LYS CD C -32.329 8.080 -31.678 1.00 . A A . 112 LYS CD 1 1
12 30262 1 1 112 LYS CE C -31.273 7.139 -31.093 1.00 . A A . 112 LYS CE 1 1
12 30263 1 1 112 LYS CG C -31.686 8.951 -32.763 1.00 . A A . 112 LYS CG 1 1
12 30264 1 1 112 LYS H H -33.470 7.712 -35.106 1.00 . A A . 112 LYS H 1 1
12 30265 1 1 112 LYS HA H -34.411 8.869 -33.348 1.00 . A A . 112 LYS HA 1 1
12 30266 1 1 112 LYS HB2 H -32.113 10.774 -33.821 1.00 . A A . 112 LYS HB2 1 1
12 30267 1 1 112 LYS HB3 H -33.026 10.573 -32.329 1.00 . A A . 112 LYS HB3 1 1
12 30268 1 1 112 LYS HD2 H -32.727 8.709 -30.896 1.00 . A A . 112 LYS HD2 1 1
12 30269 1 1 112 LYS HD3 H -33.122 7.489 -32.106 1.00 . A A . 112 LYS HD3 1 1
12 30270 1 1 112 LYS HE2 H -30.883 6.504 -31.874 1.00 . A A . 112 LYS HE2 1 1
12 30271 1 1 112 LYS HE3 H -30.468 7.721 -30.668 1.00 . A A . 112 LYS HE3 1 1
12 30272 1 1 112 LYS HG2 H -31.442 8.335 -33.616 1.00 . A A . 112 LYS HG2 1 1
12 30273 1 1 112 LYS HG3 H -30.781 9.393 -32.374 1.00 . A A . 112 LYS HG3 1 1
12 30274 1 1 112 LYS HZ1 H -32.847 6.649 -29.823 1.00 . A A . 112 LYS HZ1 1 1
12 30275 1 1 112 LYS HZ2 H -31.310 6.341 -29.169 1.00 . A A . 112 LYS HZ2 1 1
12 30276 1 1 112 LYS HZ3 H -31.950 5.312 -30.359 1.00 . A A . 112 LYS HZ3 1 1
12 30277 1 1 112 LYS N N -33.312 8.678 -35.104 1.00 . A A . 112 LYS N 1 1
12 30278 1 1 112 LYS NZ N -31.892 6.297 -30.030 1.00 . A A . 112 LYS NZ 1 1
12 30279 1 1 112 LYS O O -34.297 11.802 -34.412 1.00 . A A . 112 LYS O 1 1
12 30280 1 1 113 PRO C C -37.367 12.239 -34.424 1.00 . A A . 113 PRO C 1 1
12 30281 1 1 113 PRO CA C -36.772 11.415 -35.562 1.00 . A A . 113 PRO CA 1 1
12 30282 1 1 113 PRO CB C -37.851 10.631 -36.310 1.00 . A A . 113 PRO CB 1 1
12 30283 1 1 113 PRO CD C -36.440 9.009 -35.203 1.00 . A A . 113 PRO CD 1 1
12 30284 1 1 113 PRO CG C -37.870 9.285 -35.669 1.00 . A A . 113 PRO CG 1 1
12 30285 1 1 113 PRO HA H -36.247 12.058 -36.250 1.00 . A A . 113 PRO HA 1 1
12 30286 1 1 113 PRO HB2 H -38.811 11.117 -36.199 1.00 . A A . 113 PRO HB2 1 1
12 30287 1 1 113 PRO HB3 H -37.593 10.540 -37.354 1.00 . A A . 113 PRO HB3 1 1
12 30288 1 1 113 PRO HD2 H -36.456 8.478 -34.261 1.00 . A A . 113 PRO HD2 1 1
12 30289 1 1 113 PRO HD3 H -35.899 8.452 -35.946 1.00 . A A . 113 PRO HD3 1 1
12 30290 1 1 113 PRO HG2 H -38.546 9.288 -34.824 1.00 . A A . 113 PRO HG2 1 1
12 30291 1 1 113 PRO HG3 H -38.169 8.537 -36.384 1.00 . A A . 113 PRO HG3 1 1
12 30292 1 1 113 PRO N N -35.857 10.356 -35.042 1.00 . A A . 113 PRO N 1 1
12 30293 1 1 113 PRO O O -37.902 13.326 -34.635 1.00 . A A . 113 PRO O 1 1
12 30294 1 1 114 LYS C C -37.177 13.720 -31.853 1.00 . A A . 114 LYS C 1 1
12 30295 1 1 114 LYS CA C -37.819 12.349 -32.036 1.00 . A A . 114 LYS CA 1 1
12 30296 1 1 114 LYS CB C -37.553 11.493 -30.793 1.00 . A A . 114 LYS CB 1 1
12 30297 1 1 114 LYS CD C -39.702 10.166 -30.882 1.00 . A A . 114 LYS CD 1 1
12 30298 1 1 114 LYS CE C -40.268 8.750 -30.758 1.00 . A A . 114 LYS CE 1 1
12 30299 1 1 114 LYS CG C -38.172 10.095 -30.949 1.00 . A A . 114 LYS CG 1 1
12 30300 1 1 114 LYS H H -36.866 10.805 -33.131 1.00 . A A . 114 LYS H 1 1
12 30301 1 1 114 LYS HA H -38.881 12.481 -32.156 1.00 . A A . 114 LYS HA 1 1
12 30302 1 1 114 LYS HB2 H -36.485 11.396 -30.652 1.00 . A A . 114 LYS HB2 1 1
12 30303 1 1 114 LYS HB3 H -37.982 11.978 -29.929 1.00 . A A . 114 LYS HB3 1 1
12 30304 1 1 114 LYS HD2 H -40.002 10.753 -30.027 1.00 . A A . 114 LYS HD2 1 1
12 30305 1 1 114 LYS HD3 H -40.087 10.617 -31.782 1.00 . A A . 114 LYS HD3 1 1
12 30306 1 1 114 LYS HE2 H -41.347 8.790 -30.771 1.00 . A A . 114 LYS HE2 1 1
12 30307 1 1 114 LYS HE3 H -39.921 8.150 -31.587 1.00 . A A . 114 LYS HE3 1 1
12 30308 1 1 114 LYS HG2 H -37.876 9.680 -31.901 1.00 . A A . 114 LYS HG2 1 1
12 30309 1 1 114 LYS HG3 H -37.812 9.455 -30.156 1.00 . A A . 114 LYS HG3 1 1
12 30310 1 1 114 LYS HZ1 H -39.948 8.819 -28.703 1.00 . A A . 114 LYS HZ1 1 1
12 30311 1 1 114 LYS HZ2 H -38.799 7.899 -29.553 1.00 . A A . 114 LYS HZ2 1 1
12 30312 1 1 114 LYS HZ3 H -40.359 7.281 -29.285 1.00 . A A . 114 LYS HZ3 1 1
12 30313 1 1 114 LYS N N -37.280 11.689 -33.219 1.00 . A A . 114 LYS N 1 1
12 30314 1 1 114 LYS NZ N -39.808 8.141 -29.478 1.00 . A A . 114 LYS NZ 1 1
12 30315 1 1 114 LYS O O -37.656 14.536 -31.072 1.00 . A A . 114 LYS O 1 1
12 30316 1 1 115 LEU C C -36.366 16.382 -32.879 1.00 . A A . 115 LEU C 1 1
12 30317 1 1 115 LEU CA C -35.413 15.258 -32.493 1.00 . A A . 115 LEU CA 1 1
12 30318 1 1 115 LEU CB C -34.204 15.287 -33.430 1.00 . A A . 115 LEU CB 1 1
12 30319 1 1 115 LEU CD1 C -32.005 14.242 -33.969 1.00 . A A . 115 LEU CD1 1 1
12 30320 1 1 115 LEU CD2 C -32.547 14.811 -31.596 1.00 . A A . 115 LEU CD2 1 1
12 30321 1 1 115 LEU CG C -33.125 14.322 -32.932 1.00 . A A . 115 LEU CG 1 1
12 30322 1 1 115 LEU H H -35.762 13.289 -33.202 1.00 . A A . 115 LEU H 1 1
12 30323 1 1 115 LEU HA H -35.081 15.410 -31.479 1.00 . A A . 115 LEU HA 1 1
12 30324 1 1 115 LEU HB2 H -34.517 14.992 -34.421 1.00 . A A . 115 LEU HB2 1 1
12 30325 1 1 115 LEU HB3 H -33.803 16.289 -33.471 1.00 . A A . 115 LEU HB3 1 1
12 30326 1 1 115 LEU HD11 H -32.185 13.406 -34.629 1.00 . A A . 115 LEU HD11 1 1
12 30327 1 1 115 LEU HD12 H -31.057 14.108 -33.467 1.00 . A A . 115 LEU HD12 1 1
12 30328 1 1 115 LEU HD13 H -31.983 15.156 -34.544 1.00 . A A . 115 LEU HD13 1 1
12 30329 1 1 115 LEU HD21 H -32.959 14.223 -30.790 1.00 . A A . 115 LEU HD21 1 1
12 30330 1 1 115 LEU HD22 H -32.797 15.849 -31.448 1.00 . A A . 115 LEU HD22 1 1
12 30331 1 1 115 LEU HD23 H -31.473 14.700 -31.609 1.00 . A A . 115 LEU HD23 1 1
12 30332 1 1 115 LEU HG H -33.558 13.341 -32.797 1.00 . A A . 115 LEU HG 1 1
12 30333 1 1 115 LEU N N -36.099 13.972 -32.586 1.00 . A A . 115 LEU N 1 1
12 30334 1 1 115 LEU O O -36.323 17.470 -32.314 1.00 . A A . 115 LEU O 1 1
12 30335 1 1 116 GLU C C -39.143 17.482 -33.183 1.00 . A A . 116 GLU C 1 1
12 30336 1 1 116 GLU CA C -38.187 17.100 -34.308 1.00 . A A . 116 GLU CA 1 1
12 30337 1 1 116 GLU CB C -38.982 16.549 -35.491 1.00 . A A . 116 GLU CB 1 1
12 30338 1 1 116 GLU CD C -38.786 15.710 -37.835 1.00 . A A . 116 GLU CD 1 1
12 30339 1 1 116 GLU CG C -38.072 16.456 -36.714 1.00 . A A . 116 GLU CG 1 1
12 30340 1 1 116 GLU H H -37.211 15.218 -34.262 1.00 . A A . 116 GLU H 1 1
12 30341 1 1 116 GLU HA H -37.655 17.982 -34.629 1.00 . A A . 116 GLU HA 1 1
12 30342 1 1 116 GLU HB2 H -39.359 15.567 -35.246 1.00 . A A . 116 GLU HB2 1 1
12 30343 1 1 116 GLU HB3 H -39.806 17.208 -35.711 1.00 . A A . 116 GLU HB3 1 1
12 30344 1 1 116 GLU HG2 H -37.819 17.452 -37.050 1.00 . A A . 116 GLU HG2 1 1
12 30345 1 1 116 GLU HG3 H -37.171 15.929 -36.449 1.00 . A A . 116 GLU HG3 1 1
12 30346 1 1 116 GLU N N -37.224 16.108 -33.849 1.00 . A A . 116 GLU N 1 1
12 30347 1 1 116 GLU O O -39.758 18.549 -33.216 1.00 . A A . 116 GLU O 1 1
12 30348 1 1 116 GLU OE1 O -39.812 15.113 -37.560 1.00 . A A . 116 GLU OE1 1 1
12 30349 1 1 116 GLU OE2 O -38.294 15.747 -38.951 1.00 . A A . 116 GLU OE2 1 1
12 30350 1 1 117 LYS C C -39.357 17.372 -29.855 1.00 . A A . 117 LYS C 1 1
12 30351 1 1 117 LYS CA C -40.154 16.877 -31.061 1.00 . A A . 117 LYS CA 1 1
12 30352 1 1 117 LYS CB C -40.908 15.600 -30.673 1.00 . A A . 117 LYS CB 1 1
12 30353 1 1 117 LYS CD C -42.646 15.858 -32.490 1.00 . A A . 117 LYS CD 1 1
12 30354 1 1 117 LYS CE C -43.400 15.100 -33.584 1.00 . A A . 117 LYS CE 1 1
12 30355 1 1 117 LYS CG C -41.556 14.952 -31.907 1.00 . A A . 117 LYS CG 1 1
12 30356 1 1 117 LYS H H -38.746 15.779 -32.205 1.00 . A A . 117 LYS H 1 1
12 30357 1 1 117 LYS HA H -40.863 17.638 -31.339 1.00 . A A . 117 LYS HA 1 1
12 30358 1 1 117 LYS HB2 H -40.216 14.900 -30.227 1.00 . A A . 117 LYS HB2 1 1
12 30359 1 1 117 LYS HB3 H -41.676 15.845 -29.956 1.00 . A A . 117 LYS HB3 1 1
12 30360 1 1 117 LYS HD2 H -43.334 16.145 -31.709 1.00 . A A . 117 LYS HD2 1 1
12 30361 1 1 117 LYS HD3 H -42.198 16.738 -32.920 1.00 . A A . 117 LYS HD3 1 1
12 30362 1 1 117 LYS HE2 H -42.708 14.810 -34.363 1.00 . A A . 117 LYS HE2 1 1
12 30363 1 1 117 LYS HE3 H -43.858 14.217 -33.162 1.00 . A A . 117 LYS HE3 1 1
12 30364 1 1 117 LYS HG2 H -40.798 14.780 -32.658 1.00 . A A . 117 LYS HG2 1 1
12 30365 1 1 117 LYS HG3 H -41.994 14.006 -31.622 1.00 . A A . 117 LYS HG3 1 1
12 30366 1 1 117 LYS HZ1 H -44.183 16.975 -34.037 1.00 . A A . 117 LYS HZ1 1 1
12 30367 1 1 117 LYS HZ2 H -45.357 15.802 -33.676 1.00 . A A . 117 LYS HZ2 1 1
12 30368 1 1 117 LYS HZ3 H -44.560 15.776 -35.177 1.00 . A A . 117 LYS HZ3 1 1
12 30369 1 1 117 LYS N N -39.267 16.608 -32.187 1.00 . A A . 117 LYS N 1 1
12 30370 1 1 117 LYS NZ N -44.454 15.980 -34.163 1.00 . A A . 117 LYS NZ 1 1
12 30371 1 1 117 LYS O O -39.807 18.258 -29.128 1.00 . A A . 117 LYS O 1 1
12 30372 1 1 118 GLU C C -36.721 18.571 -28.771 1.00 . A A . 118 GLU C 1 1
12 30373 1 1 118 GLU CA C -37.340 17.201 -28.519 1.00 . A A . 118 GLU CA 1 1
12 30374 1 1 118 GLU CB C -36.225 16.176 -28.315 1.00 . A A . 118 GLU CB 1 1
12 30375 1 1 118 GLU CD C -37.493 14.846 -26.615 1.00 . A A . 118 GLU CD 1 1
12 30376 1 1 118 GLU CG C -36.842 14.814 -27.994 1.00 . A A . 118 GLU CG 1 1
12 30377 1 1 118 GLU H H -37.866 16.101 -30.258 1.00 . A A . 118 GLU H 1 1
12 30378 1 1 118 GLU HA H -37.945 17.244 -27.625 1.00 . A A . 118 GLU HA 1 1
12 30379 1 1 118 GLU HB2 H -35.637 16.102 -29.217 1.00 . A A . 118 GLU HB2 1 1
12 30380 1 1 118 GLU HB3 H -35.593 16.487 -27.497 1.00 . A A . 118 GLU HB3 1 1
12 30381 1 1 118 GLU HG2 H -37.590 14.578 -28.737 1.00 . A A . 118 GLU HG2 1 1
12 30382 1 1 118 GLU HG3 H -36.071 14.060 -28.010 1.00 . A A . 118 GLU HG3 1 1
12 30383 1 1 118 GLU N N -38.176 16.798 -29.645 1.00 . A A . 118 GLU N 1 1
12 30384 1 1 118 GLU O O -36.830 19.474 -27.945 1.00 . A A . 118 GLU O 1 1
12 30385 1 1 118 GLU OE1 O -37.198 15.760 -25.863 1.00 . A A . 118 GLU OE1 1 1
12 30386 1 1 118 GLU OE2 O -38.278 13.956 -26.331 1.00 . A A . 118 GLU OE2 1 1
12 30387 1 1 119 LEU C C -36.450 20.895 -30.953 1.00 . A A . 119 LEU C 1 1
12 30388 1 1 119 LEU CA C -35.440 19.971 -30.287 1.00 . A A . 119 LEU CA 1 1
12 30389 1 1 119 LEU CB C -34.271 19.694 -31.237 1.00 . A A . 119 LEU CB 1 1
12 30390 1 1 119 LEU CD1 C -32.140 18.407 -31.534 1.00 . A A . 119 LEU CD1 1 1
12 30391 1 1 119 LEU CD2 C -32.701 19.375 -29.300 1.00 . A A . 119 LEU CD2 1 1
12 30392 1 1 119 LEU CG C -33.280 18.733 -30.567 1.00 . A A . 119 LEU CG 1 1
12 30393 1 1 119 LEU H H -36.022 17.954 -30.533 1.00 . A A . 119 LEU H 1 1
12 30394 1 1 119 LEU HA H -35.063 20.450 -29.398 1.00 . A A . 119 LEU HA 1 1
12 30395 1 1 119 LEU HB2 H -34.649 19.246 -32.146 1.00 . A A . 119 LEU HB2 1 1
12 30396 1 1 119 LEU HB3 H -33.770 20.620 -31.475 1.00 . A A . 119 LEU HB3 1 1
12 30397 1 1 119 LEU HD11 H -32.545 17.960 -32.430 1.00 . A A . 119 LEU HD11 1 1
12 30398 1 1 119 LEU HD12 H -31.455 17.717 -31.065 1.00 . A A . 119 LEU HD12 1 1
12 30399 1 1 119 LEU HD13 H -31.613 19.310 -31.789 1.00 . A A . 119 LEU HD13 1 1
12 30400 1 1 119 LEU HD21 H -31.679 19.051 -29.169 1.00 . A A . 119 LEU HD21 1 1
12 30401 1 1 119 LEU HD22 H -33.286 19.070 -28.445 1.00 . A A . 119 LEU HD22 1 1
12 30402 1 1 119 LEU HD23 H -32.728 20.451 -29.391 1.00 . A A . 119 LEU HD23 1 1
12 30403 1 1 119 LEU HG H -33.794 17.820 -30.303 1.00 . A A . 119 LEU HG 1 1
12 30404 1 1 119 LEU N N -36.079 18.714 -29.922 1.00 . A A . 119 LEU N 1 1
12 30405 1 1 119 LEU O O -37.242 20.461 -31.790 1.00 . A A . 119 LEU O 1 1
12 30406 1 1 120 LYS C C -36.977 23.516 -32.559 1.00 . A A . 120 LYS C 1 1
12 30407 1 1 120 LYS CA C -37.366 23.133 -31.127 1.00 . A A . 120 LYS CA 1 1
12 30408 1 1 120 LYS CB C -37.402 24.384 -30.243 1.00 . A A . 120 LYS CB 1 1
12 30409 1 1 120 LYS CD C -35.431 24.666 -28.729 1.00 . A A . 120 LYS CD 1 1
12 30410 1 1 120 LYS CE C -34.005 25.208 -28.621 1.00 . A A . 120 LYS CE 1 1
12 30411 1 1 120 LYS CG C -35.999 24.990 -30.114 1.00 . A A . 120 LYS CG 1 1
12 30412 1 1 120 LYS H H -35.789 22.460 -29.890 1.00 . A A . 120 LYS H 1 1
12 30413 1 1 120 LYS HA H -38.339 22.684 -31.125 1.00 . A A . 120 LYS HA 1 1
12 30414 1 1 120 LYS HB2 H -38.063 25.112 -30.686 1.00 . A A . 120 LYS HB2 1 1
12 30415 1 1 120 LYS HB3 H -37.767 24.118 -29.263 1.00 . A A . 120 LYS HB3 1 1
12 30416 1 1 120 LYS HD2 H -36.049 25.124 -27.971 1.00 . A A . 120 LYS HD2 1 1
12 30417 1 1 120 LYS HD3 H -35.419 23.597 -28.584 1.00 . A A . 120 LYS HD3 1 1
12 30418 1 1 120 LYS HE2 H -33.553 24.850 -27.708 1.00 . A A . 120 LYS HE2 1 1
12 30419 1 1 120 LYS HE3 H -33.425 24.869 -29.466 1.00 . A A . 120 LYS HE3 1 1
12 30420 1 1 120 LYS HG2 H -35.351 24.579 -30.872 1.00 . A A . 120 LYS HG2 1 1
12 30421 1 1 120 LYS HG3 H -36.058 26.061 -30.232 1.00 . A A . 120 LYS HG3 1 1
12 30422 1 1 120 LYS HZ1 H -33.155 27.069 -29.010 1.00 . A A . 120 LYS HZ1 1 1
12 30423 1 1 120 LYS HZ2 H -34.143 27.033 -27.628 1.00 . A A . 120 LYS HZ2 1 1
12 30424 1 1 120 LYS HZ3 H -34.842 27.031 -29.177 1.00 . A A . 120 LYS HZ3 1 1
12 30425 1 1 120 LYS N N -36.432 22.165 -30.568 1.00 . A A . 120 LYS N 1 1
12 30426 1 1 120 LYS NZ N -34.039 26.698 -28.608 1.00 . A A . 120 LYS NZ 1 1
12 30427 1 1 120 LYS O O -35.806 23.415 -32.923 1.00 . A A . 120 LYS O 1 1
12 30428 1 1 121 PRO C C -36.524 25.482 -34.821 1.00 . A A . 121 PRO C 1 1
12 30429 1 1 121 PRO CA C -37.588 24.389 -34.776 1.00 . A A . 121 PRO CA 1 1
12 30430 1 1 121 PRO CB C -38.913 24.937 -35.313 1.00 . A A . 121 PRO CB 1 1
12 30431 1 1 121 PRO CD C -39.354 24.141 -33.088 1.00 . A A . 121 PRO CD 1 1
12 30432 1 1 121 PRO CG C -39.967 24.308 -34.474 1.00 . A A . 121 PRO CG 1 1
12 30433 1 1 121 PRO HA H -37.283 23.540 -35.362 1.00 . A A . 121 PRO HA 1 1
12 30434 1 1 121 PRO HB2 H -38.943 26.012 -35.211 1.00 . A A . 121 PRO HB2 1 1
12 30435 1 1 121 PRO HB3 H -39.047 24.654 -36.346 1.00 . A A . 121 PRO HB3 1 1
12 30436 1 1 121 PRO HD2 H -39.534 25.021 -32.487 1.00 . A A . 121 PRO HD2 1 1
12 30437 1 1 121 PRO HD3 H -39.757 23.263 -32.621 1.00 . A A . 121 PRO HD3 1 1
12 30438 1 1 121 PRO HG2 H -40.836 24.950 -34.426 1.00 . A A . 121 PRO HG2 1 1
12 30439 1 1 121 PRO HG3 H -40.236 23.343 -34.872 1.00 . A A . 121 PRO HG3 1 1
12 30440 1 1 121 PRO N N -37.910 23.973 -33.375 1.00 . A A . 121 PRO N 1 1
12 30441 1 1 121 PRO O O -36.545 26.414 -34.018 1.00 . A A . 121 PRO O 1 1
12 30442 1 1 122 GLY C C -33.256 25.883 -35.259 1.00 . A A . 122 GLY C 1 1
12 30443 1 1 122 GLY CA C -34.544 26.361 -35.913 1.00 . A A . 122 GLY CA 1 1
12 30444 1 1 122 GLY H H -35.631 24.597 -36.378 1.00 . A A . 122 GLY H 1 1
12 30445 1 1 122 GLY HA2 H -34.364 26.538 -36.962 1.00 . A A . 122 GLY HA2 1 1
12 30446 1 1 122 GLY HA3 H -34.856 27.282 -35.445 1.00 . A A . 122 GLY HA3 1 1
12 30447 1 1 122 GLY N N -35.604 25.366 -35.769 1.00 . A A . 122 GLY N 1 1
12 30448 1 1 122 GLY O O -32.214 26.527 -35.372 1.00 . A A . 122 GLY O 1 1
12 30449 1 1 123 THR C C -31.235 23.584 -34.995 1.00 . A A . 123 THR C 1 1
12 30450 1 1 123 THR CA C -32.171 24.171 -33.941 1.00 . A A . 123 THR CA 1 1
12 30451 1 1 123 THR CB C -32.616 23.101 -32.944 1.00 . A A . 123 THR CB 1 1
12 30452 1 1 123 THR CG2 C -31.482 22.106 -32.702 1.00 . A A . 123 THR CG2 1 1
12 30453 1 1 123 THR H H -34.192 24.267 -34.555 1.00 . A A . 123 THR H 1 1
12 30454 1 1 123 THR HA H -31.651 24.953 -33.408 1.00 . A A . 123 THR HA 1 1
12 30455 1 1 123 THR HB H -33.474 22.579 -33.339 1.00 . A A . 123 THR HB 1 1
12 30456 1 1 123 THR HG1 H -33.791 23.318 -31.409 1.00 . A A . 123 THR HG1 1 1
12 30457 1 1 123 THR HG21 H -31.640 21.611 -31.759 1.00 . A A . 123 THR HG21 1 1
12 30458 1 1 123 THR HG22 H -30.541 22.630 -32.677 1.00 . A A . 123 THR HG22 1 1
12 30459 1 1 123 THR HG23 H -31.466 21.375 -33.498 1.00 . A A . 123 THR HG23 1 1
12 30460 1 1 123 THR N N -33.335 24.742 -34.593 1.00 . A A . 123 THR N 1 1
12 30461 1 1 123 THR O O -31.689 23.083 -36.022 1.00 . A A . 123 THR O 1 1
12 30462 1 1 123 THR OG1 O -32.979 23.725 -31.719 1.00 . A A . 123 THR OG1 1 1
12 30463 1 1 124 ARG C C -28.430 21.780 -35.265 1.00 . A A . 124 ARG C 1 1
12 30464 1 1 124 ARG CA C -28.956 23.141 -35.701 1.00 . A A . 124 ARG CA 1 1
12 30465 1 1 124 ARG CB C -27.782 24.118 -35.833 1.00 . A A . 124 ARG CB 1 1
12 30466 1 1 124 ARG CD C -28.560 26.392 -35.100 1.00 . A A . 124 ARG CD 1 1
12 30467 1 1 124 ARG CG C -28.288 25.486 -36.305 1.00 . A A . 124 ARG CG 1 1
12 30468 1 1 124 ARG CZ C -29.304 28.664 -34.677 1.00 . A A . 124 ARG CZ 1 1
12 30469 1 1 124 ARG H H -29.606 24.066 -33.916 1.00 . A A . 124 ARG H 1 1
12 30470 1 1 124 ARG HA H -29.424 23.040 -36.665 1.00 . A A . 124 ARG HA 1 1
12 30471 1 1 124 ARG HB2 H -27.295 24.224 -34.873 1.00 . A A . 124 ARG HB2 1 1
12 30472 1 1 124 ARG HB3 H -27.074 23.733 -36.551 1.00 . A A . 124 ARG HB3 1 1
12 30473 1 1 124 ARG HD2 H -29.325 25.950 -34.480 1.00 . A A . 124 ARG HD2 1 1
12 30474 1 1 124 ARG HD3 H -27.654 26.500 -34.521 1.00 . A A . 124 ARG HD3 1 1
12 30475 1 1 124 ARG HE H -29.095 27.882 -36.507 1.00 . A A . 124 ARG HE 1 1
12 30476 1 1 124 ARG HG2 H -27.542 25.945 -36.937 1.00 . A A . 124 ARG HG2 1 1
12 30477 1 1 124 ARG HG3 H -29.202 25.358 -36.867 1.00 . A A . 124 ARG HG3 1 1
12 30478 1 1 124 ARG HH11 H -29.794 30.001 -36.083 1.00 . A A . 124 ARG HH11 1 1
12 30479 1 1 124 ARG HH12 H -29.930 30.552 -34.446 1.00 . A A . 124 ARG HH12 1 1
12 30480 1 1 124 ARG HH21 H -28.877 27.547 -33.070 1.00 . A A . 124 ARG HH21 1 1
12 30481 1 1 124 ARG HH22 H -29.410 29.162 -32.740 1.00 . A A . 124 ARG HH22 1 1
12 30482 1 1 124 ARG N N -29.929 23.660 -34.748 1.00 . A A . 124 ARG N 1 1
12 30483 1 1 124 ARG NE N -29.008 27.704 -35.547 1.00 . A A . 124 ARG NE 1 1
12 30484 1 1 124 ARG NH1 N -29.707 29.829 -35.102 1.00 . A A . 124 ARG NH1 1 1
12 30485 1 1 124 ARG NH2 N -29.188 28.441 -33.395 1.00 . A A . 124 ARG NH2 1 1
12 30486 1 1 124 ARG O O -28.019 21.598 -34.118 1.00 . A A . 124 ARG O 1 1
12 30487 1 1 125 VAL C C -26.830 19.132 -36.921 1.00 . A A . 125 VAL C 1 1
12 30488 1 1 125 VAL CA C -27.931 19.489 -35.927 1.00 . A A . 125 VAL CA 1 1
12 30489 1 1 125 VAL CB C -29.064 18.472 -36.026 1.00 . A A . 125 VAL CB 1 1
12 30490 1 1 125 VAL CG1 C -28.524 17.072 -35.733 1.00 . A A . 125 VAL CG1 1 1
12 30491 1 1 125 VAL CG2 C -30.155 18.826 -35.014 1.00 . A A . 125 VAL CG2 1 1
12 30492 1 1 125 VAL H H -28.757 21.055 -37.100 1.00 . A A . 125 VAL H 1 1
12 30493 1 1 125 VAL HA H -27.521 19.463 -34.927 1.00 . A A . 125 VAL HA 1 1
12 30494 1 1 125 VAL HB H -29.474 18.493 -37.024 1.00 . A A . 125 VAL HB 1 1
12 30495 1 1 125 VAL HG11 H -28.039 16.679 -36.615 1.00 . A A . 125 VAL HG11 1 1
12 30496 1 1 125 VAL HG12 H -29.340 16.422 -35.453 1.00 . A A . 125 VAL HG12 1 1
12 30497 1 1 125 VAL HG13 H -27.810 17.124 -34.923 1.00 . A A . 125 VAL HG13 1 1
12 30498 1 1 125 VAL HG21 H -31.052 18.270 -35.243 1.00 . A A . 125 VAL HG21 1 1
12 30499 1 1 125 VAL HG22 H -30.363 19.885 -35.069 1.00 . A A . 125 VAL HG22 1 1
12 30500 1 1 125 VAL HG23 H -29.818 18.576 -34.020 1.00 . A A . 125 VAL HG23 1 1
12 30501 1 1 125 VAL N N -28.430 20.835 -36.200 1.00 . A A . 125 VAL N 1 1
12 30502 1 1 125 VAL O O -26.998 19.297 -38.130 1.00 . A A . 125 VAL O 1 1
12 30503 1 1 126 VAL C C -24.199 16.830 -37.101 1.00 . A A . 126 VAL C 1 1
12 30504 1 1 126 VAL CA C -24.562 18.305 -37.253 1.00 . A A . 126 VAL CA 1 1
12 30505 1 1 126 VAL CB C -23.354 19.151 -36.846 1.00 . A A . 126 VAL CB 1 1
12 30506 1 1 126 VAL CG1 C -22.157 18.805 -37.731 1.00 . A A . 126 VAL CG1 1 1
12 30507 1 1 126 VAL CG2 C -23.693 20.633 -37.003 1.00 . A A . 126 VAL CG2 1 1
12 30508 1 1 126 VAL H H -25.622 18.565 -35.432 1.00 . A A . 126 VAL H 1 1
12 30509 1 1 126 VAL HA H -24.803 18.507 -38.289 1.00 . A A . 126 VAL HA 1 1
12 30510 1 1 126 VAL HB H -23.108 18.945 -35.811 1.00 . A A . 126 VAL HB 1 1
12 30511 1 1 126 VAL HG11 H -22.446 18.876 -38.767 1.00 . A A . 126 VAL HG11 1 1
12 30512 1 1 126 VAL HG12 H -21.824 17.801 -37.516 1.00 . A A . 126 VAL HG12 1 1
12 30513 1 1 126 VAL HG13 H -21.352 19.500 -37.535 1.00 . A A . 126 VAL HG13 1 1
12 30514 1 1 126 VAL HG21 H -23.504 21.142 -36.070 1.00 . A A . 126 VAL HG21 1 1
12 30515 1 1 126 VAL HG22 H -24.734 20.736 -37.265 1.00 . A A . 126 VAL HG22 1 1
12 30516 1 1 126 VAL HG23 H -23.076 21.063 -37.780 1.00 . A A . 126 VAL HG23 1 1
12 30517 1 1 126 VAL N N -25.697 18.661 -36.403 1.00 . A A . 126 VAL N 1 1
12 30518 1 1 126 VAL O O -23.885 16.371 -36.002 1.00 . A A . 126 VAL O 1 1
12 30519 1 1 127 SER C C -22.349 14.532 -38.230 1.00 . A A . 127 SER C 1 1
12 30520 1 1 127 SER CA C -23.865 14.681 -38.173 1.00 . A A . 127 SER CA 1 1
12 30521 1 1 127 SER CB C -24.476 13.938 -39.358 1.00 . A A . 127 SER CB 1 1
12 30522 1 1 127 SER H H -24.465 16.512 -39.065 1.00 . A A . 127 SER H 1 1
12 30523 1 1 127 SER HA H -24.230 14.247 -37.256 1.00 . A A . 127 SER HA 1 1
12 30524 1 1 127 SER HB2 H -24.393 12.875 -39.201 1.00 . A A . 127 SER HB2 1 1
12 30525 1 1 127 SER HB3 H -25.519 14.206 -39.450 1.00 . A A . 127 SER HB3 1 1
12 30526 1 1 127 SER HG H -23.451 15.192 -40.431 1.00 . A A . 127 SER HG 1 1
12 30527 1 1 127 SER N N -24.220 16.095 -38.209 1.00 . A A . 127 SER N 1 1
12 30528 1 1 127 SER O O -21.636 15.488 -38.539 1.00 . A A . 127 SER O 1 1
12 30529 1 1 127 SER OG O -23.772 14.294 -40.537 1.00 . A A . 127 SER OG 1 1
12 30530 1 1 128 HIS C C -20.017 12.603 -39.383 1.00 . A A . 128 HIS C 1 1
12 30531 1 1 128 HIS CA C -20.427 13.085 -37.996 1.00 . A A . 128 HIS CA 1 1
12 30532 1 1 128 HIS CB C -20.035 12.042 -36.947 1.00 . A A . 128 HIS CB 1 1
12 30533 1 1 128 HIS CD2 C -21.163 9.696 -37.326 1.00 . A A . 128 HIS CD2 1 1
12 30534 1 1 128 HIS CE1 C -23.022 10.070 -36.278 1.00 . A A . 128 HIS CE1 1 1
12 30535 1 1 128 HIS CG C -21.102 10.985 -36.857 1.00 . A A . 128 HIS CG 1 1
12 30536 1 1 128 HIS H H -22.471 12.601 -37.723 1.00 . A A . 128 HIS H 1 1
12 30537 1 1 128 HIS HA H -19.906 14.005 -37.781 1.00 . A A . 128 HIS HA 1 1
12 30538 1 1 128 HIS HB2 H -19.098 11.582 -37.229 1.00 . A A . 128 HIS HB2 1 1
12 30539 1 1 128 HIS HB3 H -19.923 12.523 -35.986 1.00 . A A . 128 HIS HB3 1 1
12 30540 1 1 128 HIS HD1 H -22.570 12.029 -35.742 1.00 . A A . 128 HIS HD1 1 1
12 30541 1 1 128 HIS HD2 H -20.387 9.200 -37.891 1.00 . A A . 128 HIS HD2 1 1
12 30542 1 1 128 HIS HE1 H -24.004 9.944 -35.849 1.00 . A A . 128 HIS HE1 1 1
12 30543 1 1 128 HIS HE2 H -22.687 8.214 -37.157 1.00 . A A . 128 HIS HE2 1 1
12 30544 1 1 128 HIS N N -21.861 13.332 -37.950 1.00 . A A . 128 HIS N 1 1
12 30545 1 1 128 HIS ND1 N -22.299 11.201 -36.193 1.00 . A A . 128 HIS ND1 1 1
12 30546 1 1 128 HIS NE2 N -22.375 9.121 -36.959 1.00 . A A . 128 HIS NE2 1 1
12 30547 1 1 128 HIS O O -19.810 13.403 -40.296 1.00 . A A . 128 HIS O 1 1
12 30548 1 1 129 GLU C C -20.743 10.220 -41.581 1.00 . A A . 129 GLU C 1 1
12 30549 1 1 129 GLU CA C -19.517 10.704 -40.811 1.00 . A A . 129 GLU CA 1 1
12 30550 1 1 129 GLU CB C -18.562 9.530 -40.564 1.00 . A A . 129 GLU CB 1 1
12 30551 1 1 129 GLU CD C -17.465 7.573 -41.672 1.00 . A A . 129 GLU CD 1 1
12 30552 1 1 129 GLU CG C -18.664 8.514 -41.707 1.00 . A A . 129 GLU CG 1 1
12 30553 1 1 129 GLU H H -20.079 10.709 -38.771 1.00 . A A . 129 GLU H 1 1
12 30554 1 1 129 GLU HA H -19.005 11.448 -41.400 1.00 . A A . 129 GLU HA 1 1
12 30555 1 1 129 GLU HB2 H -17.549 9.899 -40.504 1.00 . A A . 129 GLU HB2 1 1
12 30556 1 1 129 GLU HB3 H -18.823 9.046 -39.635 1.00 . A A . 129 GLU HB3 1 1
12 30557 1 1 129 GLU HG2 H -19.572 7.935 -41.594 1.00 . A A . 129 GLU HG2 1 1
12 30558 1 1 129 GLU HG3 H -18.683 9.035 -42.652 1.00 . A A . 129 GLU HG3 1 1
12 30559 1 1 129 GLU N N -19.902 11.292 -39.534 1.00 . A A . 129 GLU N 1 1
12 30560 1 1 129 GLU O O -20.896 10.503 -42.769 1.00 . A A . 129 GLU O 1 1
12 30561 1 1 129 GLU OE1 O -16.399 7.986 -42.094 1.00 . A A . 129 GLU OE1 1 1
12 30562 1 1 129 GLU OE2 O -17.631 6.452 -41.221 1.00 . A A . 129 GLU OE2 1 1
12 30563 1 1 130 PHE C C -23.869 10.002 -41.718 1.00 . A A . 130 PHE C 1 1
12 30564 1 1 130 PHE CA C -22.803 8.927 -41.521 1.00 . A A . 130 PHE CA 1 1
12 30565 1 1 130 PHE CB C -23.360 7.805 -40.651 1.00 . A A . 130 PHE CB 1 1
12 30566 1 1 130 PHE CD1 C -25.855 7.619 -40.823 1.00 . A A . 130 PHE CD1 1 1
12 30567 1 1 130 PHE CD2 C -24.909 9.060 -39.123 1.00 . A A . 130 PHE CD2 1 1
12 30568 1 1 130 PHE CE1 C -27.145 7.954 -40.390 1.00 . A A . 130 PHE CE1 1 1
12 30569 1 1 130 PHE CE2 C -26.195 9.398 -38.689 1.00 . A A . 130 PHE CE2 1 1
12 30570 1 1 130 PHE CG C -24.743 8.171 -40.188 1.00 . A A . 130 PHE CG 1 1
12 30571 1 1 130 PHE CZ C -27.314 8.845 -39.322 1.00 . A A . 130 PHE CZ 1 1
12 30572 1 1 130 PHE H H -21.415 9.270 -39.957 1.00 . A A . 130 PHE H 1 1
12 30573 1 1 130 PHE HA H -22.546 8.516 -42.482 1.00 . A A . 130 PHE HA 1 1
12 30574 1 1 130 PHE HB2 H -23.402 6.891 -41.226 1.00 . A A . 130 PHE HB2 1 1
12 30575 1 1 130 PHE HB3 H -22.721 7.662 -39.793 1.00 . A A . 130 PHE HB3 1 1
12 30576 1 1 130 PHE HD1 H -25.717 6.936 -41.647 1.00 . A A . 130 PHE HD1 1 1
12 30577 1 1 130 PHE HD2 H -24.043 9.486 -38.641 1.00 . A A . 130 PHE HD2 1 1
12 30578 1 1 130 PHE HE1 H -28.007 7.527 -40.881 1.00 . A A . 130 PHE HE1 1 1
12 30579 1 1 130 PHE HE2 H -26.325 10.086 -37.866 1.00 . A A . 130 PHE HE2 1 1
12 30580 1 1 130 PHE HZ H -28.308 9.104 -38.988 1.00 . A A . 130 PHE HZ 1 1
12 30581 1 1 130 PHE N N -21.601 9.472 -40.897 1.00 . A A . 130 PHE N 1 1
12 30582 1 1 130 PHE O O -24.086 10.850 -40.853 1.00 . A A . 130 PHE O 1 1
12 30583 1 1 131 GLU C C -26.929 10.399 -42.671 1.00 . A A . 131 GLU C 1 1
12 30584 1 1 131 GLU CA C -25.588 10.898 -43.198 1.00 . A A . 131 GLU CA 1 1
12 30585 1 1 131 GLU CB C -25.665 11.072 -44.716 1.00 . A A . 131 GLU CB 1 1
12 30586 1 1 131 GLU CD C -26.769 12.337 -46.569 1.00 . A A . 131 GLU CD 1 1
12 30587 1 1 131 GLU CG C -26.739 12.104 -45.061 1.00 . A A . 131 GLU CG 1 1
12 30588 1 1 131 GLU H H -24.317 9.243 -43.514 1.00 . A A . 131 GLU H 1 1
12 30589 1 1 131 GLU HA H -25.362 11.851 -42.745 1.00 . A A . 131 GLU HA 1 1
12 30590 1 1 131 GLU HB2 H -24.709 11.407 -45.087 1.00 . A A . 131 GLU HB2 1 1
12 30591 1 1 131 GLU HB3 H -25.918 10.127 -45.174 1.00 . A A . 131 GLU HB3 1 1
12 30592 1 1 131 GLU HG2 H -27.702 11.741 -44.737 1.00 . A A . 131 GLU HG2 1 1
12 30593 1 1 131 GLU HG3 H -26.515 13.032 -44.560 1.00 . A A . 131 GLU HG3 1 1
12 30594 1 1 131 GLU N N -24.535 9.946 -42.870 1.00 . A A . 131 GLU N 1 1
12 30595 1 1 131 GLU O O -27.198 9.198 -42.688 1.00 . A A . 131 GLU O 1 1
12 30596 1 1 131 GLU OE1 O -25.986 11.709 -47.262 1.00 . A A . 131 GLU OE1 1 1
12 30597 1 1 131 GLU OE2 O -27.577 13.140 -47.007 1.00 . A A . 131 GLU OE2 1 1
12 30598 1 1 132 ILE C C -30.001 10.543 -42.826 1.00 . A A . 132 ILE C 1 1
12 30599 1 1 132 ILE CA C -29.071 10.925 -41.680 1.00 . A A . 132 ILE CA 1 1
12 30600 1 1 132 ILE CB C -29.698 12.084 -40.895 1.00 . A A . 132 ILE CB 1 1
12 30601 1 1 132 ILE CD1 C -29.297 13.796 -39.125 1.00 . A A . 132 ILE CD1 1 1
12 30602 1 1 132 ILE CG1 C -28.761 12.513 -39.765 1.00 . A A . 132 ILE CG1 1 1
12 30603 1 1 132 ILE CG2 C -31.029 11.632 -40.282 1.00 . A A . 132 ILE CG2 1 1
12 30604 1 1 132 ILE H H -27.511 12.262 -42.211 1.00 . A A . 132 ILE H 1 1
12 30605 1 1 132 ILE HA H -28.949 10.078 -41.024 1.00 . A A . 132 ILE HA 1 1
12 30606 1 1 132 ILE HB H -29.872 12.919 -41.559 1.00 . A A . 132 ILE HB 1 1
12 30607 1 1 132 ILE HD11 H -29.392 13.654 -38.058 1.00 . A A . 132 ILE HD11 1 1
12 30608 1 1 132 ILE HD12 H -30.266 14.032 -39.543 1.00 . A A . 132 ILE HD12 1 1
12 30609 1 1 132 ILE HD13 H -28.614 14.609 -39.319 1.00 . A A . 132 ILE HD13 1 1
12 30610 1 1 132 ILE HG12 H -28.711 11.730 -39.021 1.00 . A A . 132 ILE HG12 1 1
12 30611 1 1 132 ILE HG13 H -27.776 12.697 -40.164 1.00 . A A . 132 ILE HG13 1 1
12 30612 1 1 132 ILE HG21 H -30.858 10.785 -39.634 1.00 . A A . 132 ILE HG21 1 1
12 30613 1 1 132 ILE HG22 H -31.716 11.350 -41.067 1.00 . A A . 132 ILE HG22 1 1
12 30614 1 1 132 ILE HG23 H -31.456 12.442 -39.708 1.00 . A A . 132 ILE HG23 1 1
12 30615 1 1 132 ILE N N -27.768 11.316 -42.205 1.00 . A A . 132 ILE N 1 1
12 30616 1 1 132 ILE O O -30.414 11.393 -43.615 1.00 . A A . 132 ILE O 1 1
12 30617 1 1 133 ARG C C -32.661 9.237 -43.637 1.00 . A A . 133 ARG C 1 1
12 30618 1 1 133 ARG CA C -31.240 8.779 -43.940 1.00 . A A . 133 ARG CA 1 1
12 30619 1 1 133 ARG CB C -31.194 7.252 -44.021 1.00 . A A . 133 ARG CB 1 1
12 30620 1 1 133 ARG CD C -31.926 5.275 -45.363 1.00 . A A . 133 ARG CD 1 1
12 30621 1 1 133 ARG CG C -32.100 6.781 -45.160 1.00 . A A . 133 ARG CG 1 1
12 30622 1 1 133 ARG CZ C -30.173 3.735 -46.042 1.00 . A A . 133 ARG CZ 1 1
12 30623 1 1 133 ARG H H -29.990 8.633 -42.238 1.00 . A A . 133 ARG H 1 1
12 30624 1 1 133 ARG HA H -30.934 9.191 -44.890 1.00 . A A . 133 ARG HA 1 1
12 30625 1 1 133 ARG HB2 H -30.179 6.932 -44.207 1.00 . A A . 133 ARG HB2 1 1
12 30626 1 1 133 ARG HB3 H -31.541 6.830 -43.090 1.00 . A A . 133 ARG HB3 1 1
12 30627 1 1 133 ARG HD2 H -32.079 4.767 -44.424 1.00 . A A . 133 ARG HD2 1 1
12 30628 1 1 133 ARG HD3 H -32.654 4.927 -46.081 1.00 . A A . 133 ARG HD3 1 1
12 30629 1 1 133 ARG HE H -29.971 5.727 -46.047 1.00 . A A . 133 ARG HE 1 1
12 30630 1 1 133 ARG HG2 H -33.130 6.993 -44.911 1.00 . A A . 133 ARG HG2 1 1
12 30631 1 1 133 ARG HG3 H -31.834 7.297 -46.070 1.00 . A A . 133 ARG HG3 1 1
12 30632 1 1 133 ARG HH11 H -28.349 4.266 -46.673 1.00 . A A . 133 ARG HH11 1 1
12 30633 1 1 133 ARG HH12 H -28.659 2.562 -46.621 1.00 . A A . 133 ARG HH12 1 1
12 30634 1 1 133 ARG HH21 H -31.904 2.918 -45.454 1.00 . A A . 133 ARG HH21 1 1
12 30635 1 1 133 ARG HH22 H -30.670 1.799 -45.931 1.00 . A A . 133 ARG HH22 1 1
12 30636 1 1 133 ARG N N -30.341 9.262 -42.901 1.00 . A A . 133 ARG N 1 1
12 30637 1 1 133 ARG NE N -30.582 4.986 -45.854 1.00 . A A . 133 ARG NE 1 1
12 30638 1 1 133 ARG NH1 N -28.967 3.502 -46.479 1.00 . A A . 133 ARG NH1 1 1
12 30639 1 1 133 ARG NH2 N -30.979 2.740 -45.790 1.00 . A A . 133 ARG NH2 1 1
12 30640 1 1 133 ARG O O -33.080 9.243 -42.479 1.00 . A A . 133 ARG O 1 1
12 30641 1 1 134 GLY C C -34.840 11.573 -44.309 1.00 . A A . 134 GLY C 1 1
12 30642 1 1 134 GLY CA C -34.777 10.059 -44.480 1.00 . A A . 134 GLY CA 1 1
12 30643 1 1 134 GLY H H -33.051 9.575 -45.583 1.00 . A A . 134 GLY H 1 1
12 30644 1 1 134 GLY HA2 H -35.363 9.775 -45.344 1.00 . A A . 134 GLY HA2 1 1
12 30645 1 1 134 GLY HA3 H -35.187 9.587 -43.601 1.00 . A A . 134 GLY HA3 1 1
12 30646 1 1 134 GLY N N -33.404 9.613 -44.669 1.00 . A A . 134 GLY N 1 1
12 30647 1 1 134 GLY O O -35.880 12.185 -44.542 1.00 . A A . 134 GLY O 1 1
12 30648 1 1 135 TRP C C -32.956 14.306 -44.847 1.00 . A A . 135 TRP C 1 1
12 30649 1 1 135 TRP CA C -33.667 13.614 -43.694 1.00 . A A . 135 TRP CA 1 1
12 30650 1 1 135 TRP CB C -32.913 13.938 -42.405 1.00 . A A . 135 TRP CB 1 1
12 30651 1 1 135 TRP CD1 C -34.676 12.734 -41.049 1.00 . A A . 135 TRP CD1 1 1
12 30652 1 1 135 TRP CD2 C -33.910 14.589 -40.040 1.00 . A A . 135 TRP CD2 1 1
12 30653 1 1 135 TRP CE2 C -34.873 14.027 -39.170 1.00 . A A . 135 TRP CE2 1 1
12 30654 1 1 135 TRP CE3 C -33.270 15.774 -39.645 1.00 . A A . 135 TRP CE3 1 1
12 30655 1 1 135 TRP CG C -33.801 13.748 -41.220 1.00 . A A . 135 TRP CG 1 1
12 30656 1 1 135 TRP CH2 C -34.540 15.801 -37.569 1.00 . A A . 135 TRP CH2 1 1
12 30657 1 1 135 TRP CZ2 C -35.188 14.621 -37.949 1.00 . A A . 135 TRP CZ2 1 1
12 30658 1 1 135 TRP CZ3 C -33.583 16.377 -38.418 1.00 . A A . 135 TRP CZ3 1 1
12 30659 1 1 135 TRP H H -32.922 11.637 -43.717 1.00 . A A . 135 TRP H 1 1
12 30660 1 1 135 TRP HA H -34.670 14.001 -43.612 1.00 . A A . 135 TRP HA 1 1
12 30661 1 1 135 TRP HB2 H -32.059 13.288 -42.318 1.00 . A A . 135 TRP HB2 1 1
12 30662 1 1 135 TRP HB3 H -32.578 14.965 -42.438 1.00 . A A . 135 TRP HB3 1 1
12 30663 1 1 135 TRP HD1 H -34.848 11.929 -41.744 1.00 . A A . 135 TRP HD1 1 1
12 30664 1 1 135 TRP HE1 H -35.992 12.292 -39.461 1.00 . A A . 135 TRP HE1 1 1
12 30665 1 1 135 TRP HE3 H -32.533 16.225 -40.296 1.00 . A A . 135 TRP HE3 1 1
12 30666 1 1 135 TRP HH2 H -34.777 16.268 -36.626 1.00 . A A . 135 TRP HH2 1 1
12 30667 1 1 135 TRP HZ2 H -35.924 14.174 -37.299 1.00 . A A . 135 TRP HZ2 1 1
12 30668 1 1 135 TRP HZ3 H -33.085 17.288 -38.123 1.00 . A A . 135 TRP HZ3 1 1
12 30669 1 1 135 TRP N N -33.722 12.170 -43.899 1.00 . A A . 135 TRP N 1 1
12 30670 1 1 135 TRP NE1 N -35.311 12.895 -39.830 1.00 . A A . 135 TRP NE1 1 1
12 30671 1 1 135 TRP O O -31.996 13.777 -45.408 1.00 . A A . 135 TRP O 1 1
12 30672 1 1 136 ASN C C -31.835 17.295 -45.642 1.00 . A A . 136 ASN C 1 1
12 30673 1 1 136 ASN CA C -32.811 16.276 -46.247 1.00 . A A . 136 ASN CA 1 1
12 30674 1 1 136 ASN CB C -33.896 17.012 -47.037 1.00 . A A . 136 ASN CB 1 1
12 30675 1 1 136 ASN CG C -34.868 16.007 -47.646 1.00 . A A . 136 ASN CG 1 1
12 30676 1 1 136 ASN H H -34.178 15.875 -44.683 1.00 . A A . 136 ASN H 1 1
12 30677 1 1 136 ASN HA H -32.295 15.605 -46.906 1.00 . A A . 136 ASN HA 1 1
12 30678 1 1 136 ASN HB2 H -34.432 17.674 -46.376 1.00 . A A . 136 ASN HB2 1 1
12 30679 1 1 136 ASN HB3 H -33.436 17.588 -47.827 1.00 . A A . 136 ASN HB3 1 1
12 30680 1 1 136 ASN HD21 H -36.331 17.333 -47.860 1.00 . A A . 136 ASN HD21 1 1
12 30681 1 1 136 ASN HD22 H -36.694 15.759 -48.383 1.00 . A A . 136 ASN HD22 1 1
12 30682 1 1 136 ASN N N -33.420 15.501 -45.178 1.00 . A A . 136 ASN N 1 1
12 30683 1 1 136 ASN ND2 N -36.064 16.399 -47.991 1.00 . A A . 136 ASN ND2 1 1
12 30684 1 1 136 ASN O O -32.257 18.162 -44.881 1.00 . A A . 136 ASN O 1 1
12 30685 1 1 136 ASN OD1 O -34.530 14.836 -47.809 1.00 . A A . 136 ASN OD1 1 1
12 30686 1 1 137 PRO C C -29.649 19.557 -45.955 1.00 . A A . 137 PRO C 1 1
12 30687 1 1 137 PRO CA C -29.559 18.165 -45.340 1.00 . A A . 137 PRO CA 1 1
12 30688 1 1 137 PRO CB C -28.214 17.510 -45.646 1.00 . A A . 137 PRO CB 1 1
12 30689 1 1 137 PRO CD C -29.894 16.239 -46.824 1.00 . A A . 137 PRO CD 1 1
12 30690 1 1 137 PRO CG C -28.444 16.708 -46.879 1.00 . A A . 137 PRO CG 1 1
12 30691 1 1 137 PRO HA H -29.690 18.228 -44.272 1.00 . A A . 137 PRO HA 1 1
12 30692 1 1 137 PRO HB2 H -27.464 18.266 -45.823 1.00 . A A . 137 PRO HB2 1 1
12 30693 1 1 137 PRO HB3 H -27.916 16.864 -44.835 1.00 . A A . 137 PRO HB3 1 1
12 30694 1 1 137 PRO HD2 H -30.331 16.274 -47.811 1.00 . A A . 137 PRO HD2 1 1
12 30695 1 1 137 PRO HD3 H -29.961 15.245 -46.410 1.00 . A A . 137 PRO HD3 1 1
12 30696 1 1 137 PRO HG2 H -28.282 17.322 -47.756 1.00 . A A . 137 PRO HG2 1 1
12 30697 1 1 137 PRO HG3 H -27.788 15.853 -46.898 1.00 . A A . 137 PRO HG3 1 1
12 30698 1 1 137 PRO N N -30.552 17.214 -45.926 1.00 . A A . 137 PRO N 1 1
12 30699 1 1 137 PRO O O -29.939 19.704 -47.141 1.00 . A A . 137 PRO O 1 1
12 30700 1 1 138 LYS C C -28.087 22.295 -46.271 1.00 . A A . 138 LYS C 1 1
12 30701 1 1 138 LYS CA C -29.421 21.946 -45.622 1.00 . A A . 138 LYS CA 1 1
12 30702 1 1 138 LYS CB C -29.702 22.904 -44.458 1.00 . A A . 138 LYS CB 1 1
12 30703 1 1 138 LYS CD C -31.446 24.424 -45.473 1.00 . A A . 138 LYS CD 1 1
12 30704 1 1 138 LYS CE C -31.763 25.881 -45.815 1.00 . A A . 138 LYS CE 1 1
12 30705 1 1 138 LYS CG C -29.994 24.321 -44.980 1.00 . A A . 138 LYS CG 1 1
12 30706 1 1 138 LYS H H -29.140 20.395 -44.207 1.00 . A A . 138 LYS H 1 1
12 30707 1 1 138 LYS HA H -30.201 22.034 -46.357 1.00 . A A . 138 LYS HA 1 1
12 30708 1 1 138 LYS HB2 H -30.555 22.545 -43.900 1.00 . A A . 138 LYS HB2 1 1
12 30709 1 1 138 LYS HB3 H -28.841 22.937 -43.808 1.00 . A A . 138 LYS HB3 1 1
12 30710 1 1 138 LYS HD2 H -31.581 23.819 -46.354 1.00 . A A . 138 LYS HD2 1 1
12 30711 1 1 138 LYS HD3 H -32.117 24.088 -44.697 1.00 . A A . 138 LYS HD3 1 1
12 30712 1 1 138 LYS HE2 H -31.625 26.496 -44.938 1.00 . A A . 138 LYS HE2 1 1
12 30713 1 1 138 LYS HE3 H -31.101 26.218 -46.600 1.00 . A A . 138 LYS HE3 1 1
12 30714 1 1 138 LYS HG2 H -29.836 25.032 -44.183 1.00 . A A . 138 LYS HG2 1 1
12 30715 1 1 138 LYS HG3 H -29.325 24.545 -45.797 1.00 . A A . 138 LYS HG3 1 1
12 30716 1 1 138 LYS HZ1 H -33.817 25.801 -45.480 1.00 . A A . 138 LYS HZ1 1 1
12 30717 1 1 138 LYS HZ2 H -33.346 25.285 -47.029 1.00 . A A . 138 LYS HZ2 1 1
12 30718 1 1 138 LYS HZ3 H -33.351 26.941 -46.647 1.00 . A A . 138 LYS HZ3 1 1
12 30719 1 1 138 LYS N N -29.384 20.573 -45.139 1.00 . A A . 138 LYS N 1 1
12 30720 1 1 138 LYS NZ N -33.175 25.986 -46.278 1.00 . A A . 138 LYS NZ 1 1
12 30721 1 1 138 LYS O O -28.040 22.792 -47.395 1.00 . A A . 138 LYS O 1 1
12 30722 1 1 139 GLU C C -24.743 21.107 -45.754 1.00 . A A . 139 GLU C 1 1
12 30723 1 1 139 GLU CA C -25.663 22.285 -46.060 1.00 . A A . 139 GLU CA 1 1
12 30724 1 1 139 GLU CB C -25.100 23.550 -45.412 1.00 . A A . 139 GLU CB 1 1
12 30725 1 1 139 GLU CD C -25.413 26.018 -45.151 1.00 . A A . 139 GLU CD 1 1
12 30726 1 1 139 GLU CG C -25.968 24.751 -45.789 1.00 . A A . 139 GLU CG 1 1
12 30727 1 1 139 GLU H H -27.100 21.611 -44.664 1.00 . A A . 139 GLU H 1 1
12 30728 1 1 139 GLU HA H -25.713 22.428 -47.129 1.00 . A A . 139 GLU HA 1 1
12 30729 1 1 139 GLU HB2 H -25.097 23.433 -44.337 1.00 . A A . 139 GLU HB2 1 1
12 30730 1 1 139 GLU HB3 H -24.091 23.716 -45.758 1.00 . A A . 139 GLU HB3 1 1
12 30731 1 1 139 GLU HG2 H -25.976 24.864 -46.864 1.00 . A A . 139 GLU HG2 1 1
12 30732 1 1 139 GLU HG3 H -26.976 24.589 -45.438 1.00 . A A . 139 GLU HG3 1 1
12 30733 1 1 139 GLU N N -27.002 22.014 -45.552 1.00 . A A . 139 GLU N 1 1
12 30734 1 1 139 GLU O O -24.800 20.530 -44.669 1.00 . A A . 139 GLU O 1 1
12 30735 1 1 139 GLU OE1 O -24.460 25.908 -44.396 1.00 . A A . 139 GLU OE1 1 1
12 30736 1 1 139 GLU OE2 O -25.947 27.081 -45.423 1.00 . A A . 139 GLU OE2 1 1
12 30737 1 1 140 VAL C C -21.683 19.859 -47.326 1.00 . A A . 140 VAL C 1 1
12 30738 1 1 140 VAL CA C -22.959 19.651 -46.518 1.00 . A A . 140 VAL CA 1 1
12 30739 1 1 140 VAL CB C -23.614 18.336 -46.929 1.00 . A A . 140 VAL CB 1 1
12 30740 1 1 140 VAL CG1 C -24.361 18.526 -48.249 1.00 . A A . 140 VAL CG1 1 1
12 30741 1 1 140 VAL CG2 C -22.525 17.278 -47.112 1.00 . A A . 140 VAL CG2 1 1
12 30742 1 1 140 VAL H H -23.881 21.254 -47.555 1.00 . A A . 140 VAL H 1 1
12 30743 1 1 140 VAL HA H -22.702 19.591 -45.472 1.00 . A A . 140 VAL HA 1 1
12 30744 1 1 140 VAL HB H -24.306 18.019 -46.162 1.00 . A A . 140 VAL HB 1 1
12 30745 1 1 140 VAL HG11 H -23.852 19.265 -48.849 1.00 . A A . 140 VAL HG11 1 1
12 30746 1 1 140 VAL HG12 H -25.368 18.860 -48.043 1.00 . A A . 140 VAL HG12 1 1
12 30747 1 1 140 VAL HG13 H -24.394 17.588 -48.783 1.00 . A A . 140 VAL HG13 1 1
12 30748 1 1 140 VAL HG21 H -21.774 17.401 -46.346 1.00 . A A . 140 VAL HG21 1 1
12 30749 1 1 140 VAL HG22 H -22.071 17.391 -48.085 1.00 . A A . 140 VAL HG22 1 1
12 30750 1 1 140 VAL HG23 H -22.959 16.297 -47.032 1.00 . A A . 140 VAL HG23 1 1
12 30751 1 1 140 VAL N N -23.888 20.758 -46.710 1.00 . A A . 140 VAL N 1 1
12 30752 1 1 140 VAL O O -21.731 20.226 -48.499 1.00 . A A . 140 VAL O 1 1
12 30753 1 1 141 ILE C C -18.293 18.679 -46.946 1.00 . A A . 141 ILE C 1 1
12 30754 1 1 141 ILE CA C -19.258 19.778 -47.362 1.00 . A A . 141 ILE CA 1 1
12 30755 1 1 141 ILE CB C -18.661 21.146 -47.030 1.00 . A A . 141 ILE CB 1 1
12 30756 1 1 141 ILE CD1 C -17.737 22.598 -45.222 1.00 . A A . 141 ILE CD1 1 1
12 30757 1 1 141 ILE CG1 C -18.306 21.214 -45.540 1.00 . A A . 141 ILE CG1 1 1
12 30758 1 1 141 ILE CG2 C -19.680 22.239 -47.356 1.00 . A A . 141 ILE CG2 1 1
12 30759 1 1 141 ILE H H -20.563 19.324 -45.754 1.00 . A A . 141 ILE H 1 1
12 30760 1 1 141 ILE HA H -19.415 19.716 -48.427 1.00 . A A . 141 ILE HA 1 1
12 30761 1 1 141 ILE HB H -17.769 21.300 -47.621 1.00 . A A . 141 ILE HB 1 1
12 30762 1 1 141 ILE HD11 H -18.524 23.336 -45.288 1.00 . A A . 141 ILE HD11 1 1
12 30763 1 1 141 ILE HD12 H -16.959 22.837 -45.932 1.00 . A A . 141 ILE HD12 1 1
12 30764 1 1 141 ILE HD13 H -17.326 22.597 -44.224 1.00 . A A . 141 ILE HD13 1 1
12 30765 1 1 141 ILE HG12 H -19.189 21.033 -44.949 1.00 . A A . 141 ILE HG12 1 1
12 30766 1 1 141 ILE HG13 H -17.560 20.472 -45.307 1.00 . A A . 141 ILE HG13 1 1
12 30767 1 1 141 ILE HG21 H -19.173 23.186 -47.461 1.00 . A A . 141 ILE HG21 1 1
12 30768 1 1 141 ILE HG22 H -20.405 22.306 -46.560 1.00 . A A . 141 ILE HG22 1 1
12 30769 1 1 141 ILE HG23 H -20.184 21.998 -48.281 1.00 . A A . 141 ILE HG23 1 1
12 30770 1 1 141 ILE N N -20.541 19.618 -46.689 1.00 . A A . 141 ILE N 1 1
12 30771 1 1 141 ILE O O -18.534 17.963 -45.973 1.00 . A A . 141 ILE O 1 1
12 30772 1 1 142 LYS C C -14.848 18.206 -47.052 1.00 . A A . 142 LYS C 1 1
12 30773 1 1 142 LYS CA C -16.183 17.556 -47.386 1.00 . A A . 142 LYS CA 1 1
12 30774 1 1 142 LYS CB C -16.015 16.597 -48.560 1.00 . A A . 142 LYS CB 1 1
12 30775 1 1 142 LYS CD C -16.762 14.383 -49.459 1.00 . A A . 142 LYS CD 1 1
12 30776 1 1 142 LYS CE C -18.005 14.654 -50.309 1.00 . A A . 142 LYS CE 1 1
12 30777 1 1 142 LYS CG C -16.765 15.303 -48.240 1.00 . A A . 142 LYS CG 1 1
12 30778 1 1 142 LYS H H -17.068 19.169 -48.443 1.00 . A A . 142 LYS H 1 1
12 30779 1 1 142 LYS HA H -16.508 16.991 -46.531 1.00 . A A . 142 LYS HA 1 1
12 30780 1 1 142 LYS HB2 H -16.422 17.043 -49.456 1.00 . A A . 142 LYS HB2 1 1
12 30781 1 1 142 LYS HB3 H -14.967 16.380 -48.704 1.00 . A A . 142 LYS HB3 1 1
12 30782 1 1 142 LYS HD2 H -15.875 14.564 -50.046 1.00 . A A . 142 LYS HD2 1 1
12 30783 1 1 142 LYS HD3 H -16.774 13.357 -49.127 1.00 . A A . 142 LYS HD3 1 1
12 30784 1 1 142 LYS HE2 H -18.070 15.710 -50.525 1.00 . A A . 142 LYS HE2 1 1
12 30785 1 1 142 LYS HE3 H -17.937 14.102 -51.233 1.00 . A A . 142 LYS HE3 1 1
12 30786 1 1 142 LYS HG2 H -16.276 14.804 -47.416 1.00 . A A . 142 LYS HG2 1 1
12 30787 1 1 142 LYS HG3 H -17.784 15.534 -47.968 1.00 . A A . 142 LYS HG3 1 1
12 30788 1 1 142 LYS HZ1 H -19.874 15.028 -49.468 1.00 . A A . 142 LYS HZ1 1 1
12 30789 1 1 142 LYS HZ2 H -18.945 13.889 -48.614 1.00 . A A . 142 LYS HZ2 1 1
12 30790 1 1 142 LYS HZ3 H -19.692 13.457 -50.078 1.00 . A A . 142 LYS HZ3 1 1
12 30791 1 1 142 LYS N N -17.196 18.562 -47.686 1.00 . A A . 142 LYS N 1 1
12 30792 1 1 142 LYS NZ N -19.220 14.226 -49.561 1.00 . A A . 142 LYS NZ 1 1
12 30793 1 1 142 LYS O O -14.535 19.295 -47.531 1.00 . A A . 142 LYS O 1 1
12 30794 1 1 143 VAL C C -11.706 16.965 -46.067 1.00 . A A . 143 VAL C 1 1
12 30795 1 1 143 VAL CA C -12.769 18.021 -45.806 1.00 . A A . 143 VAL CA 1 1
12 30796 1 1 143 VAL CB C -12.795 18.364 -44.315 1.00 . A A . 143 VAL CB 1 1
12 30797 1 1 143 VAL CG1 C -11.428 18.901 -43.888 1.00 . A A . 143 VAL CG1 1 1
12 30798 1 1 143 VAL CG2 C -13.868 19.426 -44.058 1.00 . A A . 143 VAL CG2 1 1
12 30799 1 1 143 VAL H H -14.380 16.659 -45.876 1.00 . A A . 143 VAL H 1 1
12 30800 1 1 143 VAL HA H -12.533 18.911 -46.369 1.00 . A A . 143 VAL HA 1 1
12 30801 1 1 143 VAL HB H -13.024 17.476 -43.744 1.00 . A A . 143 VAL HB 1 1
12 30802 1 1 143 VAL HG11 H -11.537 19.493 -42.992 1.00 . A A . 143 VAL HG11 1 1
12 30803 1 1 143 VAL HG12 H -11.019 19.514 -44.679 1.00 . A A . 143 VAL HG12 1 1
12 30804 1 1 143 VAL HG13 H -10.762 18.073 -43.695 1.00 . A A . 143 VAL HG13 1 1
12 30805 1 1 143 VAL HG21 H -14.847 18.983 -44.183 1.00 . A A . 143 VAL HG21 1 1
12 30806 1 1 143 VAL HG22 H -13.749 20.237 -44.760 1.00 . A A . 143 VAL HG22 1 1
12 30807 1 1 143 VAL HG23 H -13.769 19.802 -43.052 1.00 . A A . 143 VAL HG23 1 1
12 30808 1 1 143 VAL N N -14.071 17.522 -46.219 1.00 . A A . 143 VAL N 1 1
12 30809 1 1 143 VAL O O -11.850 15.820 -45.650 1.00 . A A . 143 VAL O 1 1
12 30810 1 1 144 GLU C C -8.304 16.832 -46.272 1.00 . A A . 144 GLU C 1 1
12 30811 1 1 144 GLU CA C -9.551 16.440 -47.053 1.00 . A A . 144 GLU CA 1 1
12 30812 1 1 144 GLU CB C -9.238 16.489 -48.551 1.00 . A A . 144 GLU CB 1 1
12 30813 1 1 144 GLU CD C -10.170 16.124 -50.844 1.00 . A A . 144 GLU CD 1 1
12 30814 1 1 144 GLU CG C -10.474 16.075 -49.350 1.00 . A A . 144 GLU CG 1 1
12 30815 1 1 144 GLU H H -10.577 18.288 -47.041 1.00 . A A . 144 GLU H 1 1
12 30816 1 1 144 GLU HA H -9.838 15.439 -46.784 1.00 . A A . 144 GLU HA 1 1
12 30817 1 1 144 GLU HB2 H -8.953 17.494 -48.826 1.00 . A A . 144 GLU HB2 1 1
12 30818 1 1 144 GLU HB3 H -8.427 15.811 -48.770 1.00 . A A . 144 GLU HB3 1 1
12 30819 1 1 144 GLU HG2 H -10.757 15.071 -49.077 1.00 . A A . 144 GLU HG2 1 1
12 30820 1 1 144 GLU HG3 H -11.288 16.749 -49.129 1.00 . A A . 144 GLU HG3 1 1
12 30821 1 1 144 GLU N N -10.641 17.361 -46.748 1.00 . A A . 144 GLU N 1 1
12 30822 1 1 144 GLU O O -7.764 17.921 -46.467 1.00 . A A . 144 GLU O 1 1
12 30823 1 1 144 GLU OE1 O -9.077 16.535 -51.192 1.00 . A A . 144 GLU OE1 1 1
12 30824 1 1 144 GLU OE2 O -11.037 15.749 -51.616 1.00 . A A . 144 GLU OE2 1 1
12 30825 1 1 145 ASP C C -5.754 15.012 -44.521 1.00 . A A . 145 ASP C 1 1
12 30826 1 1 145 ASP CA C -6.658 16.237 -44.591 1.00 . A A . 145 ASP CA 1 1
12 30827 1 1 145 ASP CB C -7.072 16.640 -43.174 1.00 . A A . 145 ASP CB 1 1
12 30828 1 1 145 ASP CG C -7.704 18.027 -43.188 1.00 . A A . 145 ASP CG 1 1
12 30829 1 1 145 ASP H H -8.303 15.094 -45.255 1.00 . A A . 145 ASP H 1 1
12 30830 1 1 145 ASP HA H -6.114 17.052 -45.042 1.00 . A A . 145 ASP HA 1 1
12 30831 1 1 145 ASP HB2 H -7.786 15.921 -42.794 1.00 . A A . 145 ASP HB2 1 1
12 30832 1 1 145 ASP HB3 H -6.199 16.649 -42.537 1.00 . A A . 145 ASP HB3 1 1
12 30833 1 1 145 ASP N N -7.846 15.952 -45.385 1.00 . A A . 145 ASP N 1 1
12 30834 1 1 145 ASP O O -5.989 14.102 -43.724 1.00 . A A . 145 ASP O 1 1
12 30835 1 1 145 ASP OD1 O -7.576 18.704 -44.194 1.00 . A A . 145 ASP OD1 1 1
12 30836 1 1 145 ASP OD2 O -8.307 18.390 -42.192 1.00 . A A . 145 ASP OD2 1 1
12 30837 1 1 146 GLY C C -4.163 12.865 -46.465 1.00 . A A . 146 GLY C 1 1
12 30838 1 1 146 GLY CA C -3.799 13.862 -45.370 1.00 . A A . 146 GLY CA 1 1
12 30839 1 1 146 GLY H H -4.587 15.736 -45.974 1.00 . A A . 146 GLY H 1 1
12 30840 1 1 146 GLY HA2 H -2.796 14.229 -45.542 1.00 . A A . 146 GLY HA2 1 1
12 30841 1 1 146 GLY HA3 H -3.833 13.363 -44.413 1.00 . A A . 146 GLY HA3 1 1
12 30842 1 1 146 GLY N N -4.723 14.989 -45.355 1.00 . A A . 146 GLY N 1 1
12 30843 1 1 146 GLY O O -4.191 13.212 -47.646 1.00 . A A . 146 GLY O 1 1
12 30844 1 1 147 ASN C C -6.258 10.124 -46.772 1.00 . A A . 147 ASN C 1 1
12 30845 1 1 147 ASN CA C -4.822 10.584 -47.011 1.00 . A A . 147 ASN CA 1 1
12 30846 1 1 147 ASN CB C -3.875 9.391 -46.870 1.00 . A A . 147 ASN CB 1 1
12 30847 1 1 147 ASN CG C -2.449 9.814 -47.209 1.00 . A A . 147 ASN CG 1 1
12 30848 1 1 147 ASN H H -4.430 11.415 -45.107 1.00 . A A . 147 ASN H 1 1
12 30849 1 1 147 ASN HA H -4.742 10.973 -48.015 1.00 . A A . 147 ASN HA 1 1
12 30850 1 1 147 ASN HB2 H -3.908 9.027 -45.853 1.00 . A A . 147 ASN HB2 1 1
12 30851 1 1 147 ASN HB3 H -4.184 8.606 -47.544 1.00 . A A . 147 ASN HB3 1 1
12 30852 1 1 147 ASN HD21 H -1.629 8.756 -45.744 1.00 . A A . 147 ASN HD21 1 1
12 30853 1 1 147 ASN HD22 H -0.538 9.630 -46.706 1.00 . A A . 147 ASN HD22 1 1
12 30854 1 1 147 ASN N N -4.449 11.629 -46.062 1.00 . A A . 147 ASN N 1 1
12 30855 1 1 147 ASN ND2 N -1.456 9.363 -46.494 1.00 . A A . 147 ASN ND2 1 1
12 30856 1 1 147 ASN O O -6.670 9.070 -47.255 1.00 . A A . 147 ASN O 1 1
12 30857 1 1 147 ASN OD1 O -2.235 10.576 -48.153 1.00 . A A . 147 ASN OD1 1 1
12 30858 1 1 148 MET C C -9.277 11.831 -45.787 1.00 . A A . 148 MET C 1 1
12 30859 1 1 148 MET CA C -8.408 10.583 -45.731 1.00 . A A . 148 MET CA 1 1
12 30860 1 1 148 MET CB C -8.523 9.968 -44.338 1.00 . A A . 148 MET CB 1 1
12 30861 1 1 148 MET CE C -6.521 6.716 -42.804 1.00 . A A . 148 MET CE 1 1
12 30862 1 1 148 MET CG C -7.657 8.709 -44.254 1.00 . A A . 148 MET CG 1 1
12 30863 1 1 148 MET H H -6.643 11.757 -45.674 1.00 . A A . 148 MET H 1 1
12 30864 1 1 148 MET HA H -8.761 9.870 -46.460 1.00 . A A . 148 MET HA 1 1
12 30865 1 1 148 MET HB2 H -8.196 10.688 -43.605 1.00 . A A . 148 MET HB2 1 1
12 30866 1 1 148 MET HB3 H -9.552 9.706 -44.147 1.00 . A A . 148 MET HB3 1 1
12 30867 1 1 148 MET HE1 H -6.593 6.009 -41.988 1.00 . A A . 148 MET HE1 1 1
12 30868 1 1 148 MET HE2 H -5.536 7.157 -42.807 1.00 . A A . 148 MET HE2 1 1
12 30869 1 1 148 MET HE3 H -6.690 6.208 -43.743 1.00 . A A . 148 MET HE3 1 1
12 30870 1 1 148 MET HG2 H -8.007 7.982 -44.972 1.00 . A A . 148 MET HG2 1 1
12 30871 1 1 148 MET HG3 H -6.630 8.962 -44.470 1.00 . A A . 148 MET HG3 1 1
12 30872 1 1 148 MET N N -7.017 10.922 -46.025 1.00 . A A . 148 MET N 1 1
12 30873 1 1 148 MET O O -8.777 12.948 -45.650 1.00 . A A . 148 MET O 1 1
12 30874 1 1 148 MET SD S -7.765 8.011 -42.587 1.00 . A A . 148 MET SD 1 1
12 30875 1 1 149 ASN C C -12.658 12.569 -45.083 1.00 . A A . 149 ASN C 1 1
12 30876 1 1 149 ASN CA C -11.507 12.758 -46.061 1.00 . A A . 149 ASN CA 1 1
12 30877 1 1 149 ASN CB C -12.072 12.887 -47.476 1.00 . A A . 149 ASN CB 1 1
12 30878 1 1 149 ASN CG C -12.875 11.641 -47.836 1.00 . A A . 149 ASN CG 1 1
12 30879 1 1 149 ASN H H -10.920 10.728 -46.100 1.00 . A A . 149 ASN H 1 1
12 30880 1 1 149 ASN HA H -10.983 13.667 -45.813 1.00 . A A . 149 ASN HA 1 1
12 30881 1 1 149 ASN HB2 H -12.715 13.753 -47.525 1.00 . A A . 149 ASN HB2 1 1
12 30882 1 1 149 ASN HB3 H -11.264 13.003 -48.175 1.00 . A A . 149 ASN HB3 1 1
12 30883 1 1 149 ASN HD21 H -12.989 12.094 -49.766 1.00 . A A . 149 ASN HD21 1 1
12 30884 1 1 149 ASN HD22 H -13.750 10.645 -49.314 1.00 . A A . 149 ASN HD22 1 1
12 30885 1 1 149 ASN N N -10.576 11.636 -45.990 1.00 . A A . 149 ASN N 1 1
12 30886 1 1 149 ASN ND2 N -13.235 11.443 -49.074 1.00 . A A . 149 ASN ND2 1 1
12 30887 1 1 149 ASN O O -12.886 11.475 -44.569 1.00 . A A . 149 ASN O 1 1
12 30888 1 1 149 ASN OD1 O -13.182 10.825 -46.967 1.00 . A A . 149 ASN OD1 1 1
12 30889 1 1 150 HIS C C -15.669 14.419 -44.504 1.00 . A A . 150 HIS C 1 1
12 30890 1 1 150 HIS CA C -14.504 13.630 -43.918 1.00 . A A . 150 HIS CA 1 1
12 30891 1 1 150 HIS CB C -14.088 14.246 -42.582 1.00 . A A . 150 HIS CB 1 1
12 30892 1 1 150 HIS CD2 C -11.584 13.746 -41.968 1.00 . A A . 150 HIS CD2 1 1
12 30893 1 1 150 HIS CE1 C -11.866 11.808 -41.043 1.00 . A A . 150 HIS CE1 1 1
12 30894 1 1 150 HIS CG C -12.928 13.472 -42.019 1.00 . A A . 150 HIS CG 1 1
12 30895 1 1 150 HIS H H -13.133 14.494 -45.273 1.00 . A A . 150 HIS H 1 1
12 30896 1 1 150 HIS HA H -14.811 12.609 -43.756 1.00 . A A . 150 HIS HA 1 1
12 30897 1 1 150 HIS HB2 H -13.797 15.274 -42.736 1.00 . A A . 150 HIS HB2 1 1
12 30898 1 1 150 HIS HB3 H -14.918 14.204 -41.891 1.00 . A A . 150 HIS HB3 1 1
12 30899 1 1 150 HIS HD1 H -13.929 11.748 -41.303 1.00 . A A . 150 HIS HD1 1 1
12 30900 1 1 150 HIS HD2 H -11.114 14.640 -42.358 1.00 . A A . 150 HIS HD2 1 1
12 30901 1 1 150 HIS HE1 H -11.677 10.866 -40.548 1.00 . A A . 150 HIS HE1 1 1
12 30902 1 1 150 HIS HE2 H -9.952 12.619 -41.178 1.00 . A A . 150 HIS HE2 1 1
12 30903 1 1 150 HIS N N -13.375 13.655 -44.835 1.00 . A A . 150 HIS N 1 1
12 30904 1 1 150 HIS ND1 N -13.084 12.231 -41.424 1.00 . A A . 150 HIS ND1 1 1
12 30905 1 1 150 HIS NE2 N -10.914 12.694 -41.349 1.00 . A A . 150 HIS NE2 1 1
12 30906 1 1 150 HIS O O -15.460 15.388 -45.228 1.00 . A A . 150 HIS O 1 1
12 30907 1 1 151 THR C C -18.979 15.066 -43.510 1.00 . A A . 151 THR C 1 1
12 30908 1 1 151 THR CA C -18.084 14.680 -44.683 1.00 . A A . 151 THR CA 1 1
12 30909 1 1 151 THR CB C -18.849 13.772 -45.645 1.00 . A A . 151 THR CB 1 1
12 30910 1 1 151 THR CG2 C -20.034 14.541 -46.232 1.00 . A A . 151 THR CG2 1 1
12 30911 1 1 151 THR H H -16.990 13.221 -43.599 1.00 . A A . 151 THR H 1 1
12 30912 1 1 151 THR HA H -17.790 15.579 -45.208 1.00 . A A . 151 THR HA 1 1
12 30913 1 1 151 THR HB H -19.211 12.906 -45.118 1.00 . A A . 151 THR HB 1 1
12 30914 1 1 151 THR HG1 H -17.163 13.065 -46.310 1.00 . A A . 151 THR HG1 1 1
12 30915 1 1 151 THR HG21 H -19.699 15.510 -46.577 1.00 . A A . 151 THR HG21 1 1
12 30916 1 1 151 THR HG22 H -20.790 14.670 -45.472 1.00 . A A . 151 THR HG22 1 1
12 30917 1 1 151 THR HG23 H -20.448 13.987 -47.061 1.00 . A A . 151 THR HG23 1 1
12 30918 1 1 151 THR N N -16.888 14.001 -44.184 1.00 . A A . 151 THR N 1 1
12 30919 1 1 151 THR O O -19.110 14.306 -42.550 1.00 . A A . 151 THR O 1 1
12 30920 1 1 151 THR OG1 O -17.988 13.366 -46.700 1.00 . A A . 151 THR OG1 1 1
12 30921 1 1 152 VAL C C -21.803 17.196 -43.057 1.00 . A A . 152 VAL C 1 1
12 30922 1 1 152 VAL CA C -20.460 16.722 -42.518 1.00 . A A . 152 VAL CA 1 1
12 30923 1 1 152 VAL CB C -19.800 17.868 -41.763 1.00 . A A . 152 VAL CB 1 1
12 30924 1 1 152 VAL CG1 C -20.794 18.408 -40.738 1.00 . A A . 152 VAL CG1 1 1
12 30925 1 1 152 VAL CG2 C -18.548 17.359 -41.044 1.00 . A A . 152 VAL CG2 1 1
12 30926 1 1 152 VAL H H -19.454 16.806 -44.382 1.00 . A A . 152 VAL H 1 1
12 30927 1 1 152 VAL HA H -20.636 15.912 -41.828 1.00 . A A . 152 VAL HA 1 1
12 30928 1 1 152 VAL HB H -19.533 18.653 -42.455 1.00 . A A . 152 VAL HB 1 1
12 30929 1 1 152 VAL HG11 H -21.511 17.636 -40.496 1.00 . A A . 152 VAL HG11 1 1
12 30930 1 1 152 VAL HG12 H -21.311 19.261 -41.151 1.00 . A A . 152 VAL HG12 1 1
12 30931 1 1 152 VAL HG13 H -20.270 18.703 -39.848 1.00 . A A . 152 VAL HG13 1 1
12 30932 1 1 152 VAL HG21 H -18.196 18.113 -40.356 1.00 . A A . 152 VAL HG21 1 1
12 30933 1 1 152 VAL HG22 H -17.777 17.147 -41.771 1.00 . A A . 152 VAL HG22 1 1
12 30934 1 1 152 VAL HG23 H -18.787 16.458 -40.498 1.00 . A A . 152 VAL HG23 1 1
12 30935 1 1 152 VAL N N -19.584 16.248 -43.589 1.00 . A A . 152 VAL N 1 1
12 30936 1 1 152 VAL O O -21.862 17.914 -44.053 1.00 . A A . 152 VAL O 1 1
12 30937 1 1 153 TYR C C -24.845 18.122 -41.746 1.00 . A A . 153 TYR C 1 1
12 30938 1 1 153 TYR CA C -24.220 17.195 -42.782 1.00 . A A . 153 TYR CA 1 1
12 30939 1 1 153 TYR CB C -25.101 15.962 -42.942 1.00 . A A . 153 TYR CB 1 1
12 30940 1 1 153 TYR CD1 C -23.532 14.194 -43.805 1.00 . A A . 153 TYR CD1 1 1
12 30941 1 1 153 TYR CD2 C -25.097 15.220 -45.345 1.00 . A A . 153 TYR CD2 1 1
12 30942 1 1 153 TYR CE1 C -23.035 13.397 -44.840 1.00 . A A . 153 TYR CE1 1 1
12 30943 1 1 153 TYR CE2 C -24.600 14.424 -46.380 1.00 . A A . 153 TYR CE2 1 1
12 30944 1 1 153 TYR CG C -24.563 15.106 -44.059 1.00 . A A . 153 TYR CG 1 1
12 30945 1 1 153 TYR CZ C -23.568 13.512 -46.130 1.00 . A A . 153 TYR CZ 1 1
12 30946 1 1 153 TYR H H -22.760 16.233 -41.584 1.00 . A A . 153 TYR H 1 1
12 30947 1 1 153 TYR HA H -24.168 17.712 -43.725 1.00 . A A . 153 TYR HA 1 1
12 30948 1 1 153 TYR HB2 H -25.102 15.399 -42.028 1.00 . A A . 153 TYR HB2 1 1
12 30949 1 1 153 TYR HB3 H -26.107 16.268 -43.178 1.00 . A A . 153 TYR HB3 1 1
12 30950 1 1 153 TYR HD1 H -23.121 14.108 -42.811 1.00 . A A . 153 TYR HD1 1 1
12 30951 1 1 153 TYR HD2 H -25.890 15.925 -45.538 1.00 . A A . 153 TYR HD2 1 1
12 30952 1 1 153 TYR HE1 H -22.239 12.696 -44.644 1.00 . A A . 153 TYR HE1 1 1
12 30953 1 1 153 TYR HE2 H -25.011 14.516 -47.373 1.00 . A A . 153 TYR HE2 1 1
12 30954 1 1 153 TYR HH H -22.238 13.096 -47.435 1.00 . A A . 153 TYR HH 1 1
12 30955 1 1 153 TYR N N -22.877 16.799 -42.378 1.00 . A A . 153 TYR N 1 1
12 30956 1 1 153 TYR O O -24.822 17.839 -40.547 1.00 . A A . 153 TYR O 1 1
12 30957 1 1 153 TYR OH O -23.078 12.725 -47.154 1.00 . A A . 153 TYR OH 1 1
12 30958 1 1 154 LEU C C -27.552 20.203 -41.614 1.00 . A A . 154 LEU C 1 1
12 30959 1 1 154 LEU CA C -26.057 20.190 -41.348 1.00 . A A . 154 LEU CA 1 1
12 30960 1 1 154 LEU CB C -25.474 21.583 -41.619 1.00 . A A . 154 LEU CB 1 1
12 30961 1 1 154 LEU CD1 C -25.965 22.418 -39.300 1.00 . A A . 154 LEU CD1 1 1
12 30962 1 1 154 LEU CD2 C -25.655 24.038 -41.173 1.00 . A A . 154 LEU CD2 1 1
12 30963 1 1 154 LEU CG C -26.198 22.659 -40.793 1.00 . A A . 154 LEU CG 1 1
12 30964 1 1 154 LEU H H -25.402 19.385 -43.190 1.00 . A A . 154 LEU H 1 1
12 30965 1 1 154 LEU HA H -25.878 19.922 -40.317 1.00 . A A . 154 LEU HA 1 1
12 30966 1 1 154 LEU HB2 H -24.431 21.579 -41.356 1.00 . A A . 154 LEU HB2 1 1
12 30967 1 1 154 LEU HB3 H -25.576 21.814 -42.670 1.00 . A A . 154 LEU HB3 1 1
12 30968 1 1 154 LEU HD11 H -26.645 21.658 -38.945 1.00 . A A . 154 LEU HD11 1 1
12 30969 1 1 154 LEU HD12 H -26.137 23.338 -38.757 1.00 . A A . 154 LEU HD12 1 1
12 30970 1 1 154 LEU HD13 H -24.948 22.096 -39.141 1.00 . A A . 154 LEU HD13 1 1
12 30971 1 1 154 LEU HD21 H -25.794 24.199 -42.234 1.00 . A A . 154 LEU HD21 1 1
12 30972 1 1 154 LEU HD22 H -24.604 24.087 -40.936 1.00 . A A . 154 LEU HD22 1 1
12 30973 1 1 154 LEU HD23 H -26.186 24.798 -40.621 1.00 . A A . 154 LEU HD23 1 1
12 30974 1 1 154 LEU HG H -27.256 22.625 -41.001 1.00 . A A . 154 LEU HG 1 1
12 30975 1 1 154 LEU N N -25.412 19.222 -42.224 1.00 . A A . 154 LEU N 1 1
12 30976 1 1 154 LEU O O -27.986 20.522 -42.721 1.00 . A A . 154 LEU O 1 1
12 30977 1 1 155 TYR C C -30.397 20.977 -39.893 1.00 . A A . 155 TYR C 1 1
12 30978 1 1 155 TYR CA C -29.791 19.859 -40.738 1.00 . A A . 155 TYR CA 1 1
12 30979 1 1 155 TYR CB C -30.371 18.520 -40.272 1.00 . A A . 155 TYR CB 1 1
12 30980 1 1 155 TYR CD1 C -28.693 16.735 -40.866 1.00 . A A . 155 TYR CD1 1 1
12 30981 1 1 155 TYR CD2 C -30.666 16.990 -42.248 1.00 . A A . 155 TYR CD2 1 1
12 30982 1 1 155 TYR CE1 C -28.263 15.678 -41.674 1.00 . A A . 155 TYR CE1 1 1
12 30983 1 1 155 TYR CE2 C -30.234 15.935 -43.060 1.00 . A A . 155 TYR CE2 1 1
12 30984 1 1 155 TYR CG C -29.894 17.392 -41.154 1.00 . A A . 155 TYR CG 1 1
12 30985 1 1 155 TYR CZ C -29.033 15.277 -42.772 1.00 . A A . 155 TYR CZ 1 1
12 30986 1 1 155 TYR H H -27.968 19.621 -39.731 1.00 . A A . 155 TYR H 1 1
12 30987 1 1 155 TYR HA H -30.054 20.015 -41.772 1.00 . A A . 155 TYR HA 1 1
12 30988 1 1 155 TYR HB2 H -30.063 18.330 -39.258 1.00 . A A . 155 TYR HB2 1 1
12 30989 1 1 155 TYR HB3 H -31.447 18.568 -40.315 1.00 . A A . 155 TYR HB3 1 1
12 30990 1 1 155 TYR HD1 H -28.096 17.045 -40.020 1.00 . A A . 155 TYR HD1 1 1
12 30991 1 1 155 TYR HD2 H -31.593 17.498 -42.470 1.00 . A A . 155 TYR HD2 1 1
12 30992 1 1 155 TYR HE1 H -27.339 15.169 -41.451 1.00 . A A . 155 TYR HE1 1 1
12 30993 1 1 155 TYR HE2 H -30.829 15.626 -43.907 1.00 . A A . 155 TYR HE2 1 1
12 30994 1 1 155 TYR HH H -29.288 14.071 -44.230 1.00 . A A . 155 TYR HH 1 1
12 30995 1 1 155 TYR N N -28.341 19.870 -40.599 1.00 . A A . 155 TYR N 1 1
12 30996 1 1 155 TYR O O -29.731 21.560 -39.039 1.00 . A A . 155 TYR O 1 1
12 30997 1 1 155 TYR OH O -28.609 14.234 -43.571 1.00 . A A . 155 TYR OH 1 1
12 30998 1 1 156 VAL C C -33.742 21.752 -38.924 1.00 . A A . 156 VAL C 1 1
12 30999 1 1 156 VAL CA C -32.385 22.271 -39.373 1.00 . A A . 156 VAL CA 1 1
12 31000 1 1 156 VAL CB C -32.567 23.525 -40.223 1.00 . A A . 156 VAL CB 1 1
12 31001 1 1 156 VAL CG1 C -33.325 24.583 -39.418 1.00 . A A . 156 VAL CG1 1 1
12 31002 1 1 156 VAL CG2 C -31.196 24.074 -40.625 1.00 . A A . 156 VAL CG2 1 1
12 31003 1 1 156 VAL H H -32.139 20.708 -40.796 1.00 . A A . 156 VAL H 1 1
12 31004 1 1 156 VAL HA H -31.803 22.524 -38.491 1.00 . A A . 156 VAL HA 1 1
12 31005 1 1 156 VAL HB H -33.133 23.277 -41.108 1.00 . A A . 156 VAL HB 1 1
12 31006 1 1 156 VAL HG11 H -34.330 24.675 -39.800 1.00 . A A . 156 VAL HG11 1 1
12 31007 1 1 156 VAL HG12 H -32.817 25.533 -39.505 1.00 . A A . 156 VAL HG12 1 1
12 31008 1 1 156 VAL HG13 H -33.359 24.287 -38.380 1.00 . A A . 156 VAL HG13 1 1
12 31009 1 1 156 VAL HG21 H -30.762 23.437 -41.381 1.00 . A A . 156 VAL HG21 1 1
12 31010 1 1 156 VAL HG22 H -30.551 24.099 -39.760 1.00 . A A . 156 VAL HG22 1 1
12 31011 1 1 156 VAL HG23 H -31.310 25.074 -41.019 1.00 . A A . 156 VAL HG23 1 1
12 31012 1 1 156 VAL N N -31.673 21.245 -40.127 1.00 . A A . 156 VAL N 1 1
12 31013 1 1 156 VAL O O -34.536 21.271 -39.734 1.00 . A A . 156 VAL O 1 1
12 31014 1 1 157 ILE C C -36.407 22.315 -37.488 1.00 . A A . 157 ILE C 1 1
12 31015 1 1 157 ILE CA C -35.265 21.390 -37.075 1.00 . A A . 157 ILE CA 1 1
12 31016 1 1 157 ILE CB C -35.174 21.347 -35.549 1.00 . A A . 157 ILE CB 1 1
12 31017 1 1 157 ILE CD1 C -34.045 19.086 -35.717 1.00 . A A . 157 ILE CD1 1 1
12 31018 1 1 157 ILE CG1 C -33.966 20.499 -35.122 1.00 . A A . 157 ILE CG1 1 1
12 31019 1 1 157 ILE CG2 C -36.459 20.754 -34.965 1.00 . A A . 157 ILE CG2 1 1
12 31020 1 1 157 ILE H H -33.324 22.239 -37.036 1.00 . A A . 157 ILE H 1 1
12 31021 1 1 157 ILE HA H -35.471 20.397 -37.443 1.00 . A A . 157 ILE HA 1 1
12 31022 1 1 157 ILE HB H -35.052 22.353 -35.174 1.00 . A A . 157 ILE HB 1 1
12 31023 1 1 157 ILE HD11 H -35.068 18.746 -35.729 1.00 . A A . 157 ILE HD11 1 1
12 31024 1 1 157 ILE HD12 H -33.451 18.410 -35.117 1.00 . A A . 157 ILE HD12 1 1
12 31025 1 1 157 ILE HD13 H -33.658 19.101 -36.725 1.00 . A A . 157 ILE HD13 1 1
12 31026 1 1 157 ILE HG12 H -33.059 20.978 -35.460 1.00 . A A . 157 ILE HG12 1 1
12 31027 1 1 157 ILE HG13 H -33.951 20.429 -34.048 1.00 . A A . 157 ILE HG13 1 1
12 31028 1 1 157 ILE HG21 H -37.136 20.501 -35.767 1.00 . A A . 157 ILE HG21 1 1
12 31029 1 1 157 ILE HG22 H -36.925 21.479 -34.315 1.00 . A A . 157 ILE HG22 1 1
12 31030 1 1 157 ILE HG23 H -36.221 19.864 -34.400 1.00 . A A . 157 ILE HG23 1 1
12 31031 1 1 157 ILE N N -34.001 21.853 -37.631 1.00 . A A . 157 ILE N 1 1
12 31032 1 1 157 ILE O O -36.262 23.536 -37.488 1.00 . A A . 157 ILE O 1 1
12 31033 1 1 158 GLY C C -39.201 22.020 -39.625 1.00 . A A . 158 GLY C 1 1
12 31034 1 1 158 GLY CA C -38.713 22.483 -38.257 1.00 . A A . 158 GLY CA 1 1
12 31035 1 1 158 GLY H H -37.592 20.739 -37.819 1.00 . A A . 158 GLY H 1 1
12 31036 1 1 158 GLY HA2 H -39.503 22.347 -37.532 1.00 . A A . 158 GLY HA2 1 1
12 31037 1 1 158 GLY HA3 H -38.455 23.530 -38.314 1.00 . A A . 158 GLY HA3 1 1
12 31038 1 1 158 GLY N N -37.542 21.717 -37.841 1.00 . A A . 158 GLY N 1 1
12 31039 1 1 158 GLY O O -40.402 22.010 -39.897 1.00 . A A . 158 GLY O 1 1
12 31040 1 1 159 GLU C C -37.610 20.090 -42.253 1.00 . A A . 159 GLU C 1 1
12 31041 1 1 159 GLU CA C -38.612 21.130 -41.800 1.00 . A A . 159 GLU CA 1 1
12 31042 1 1 159 GLU CB C -38.656 22.290 -42.797 1.00 . A A . 159 GLU CB 1 1
12 31043 1 1 159 GLU CD C -39.213 22.940 -45.148 1.00 . A A . 159 GLU CD 1 1
12 31044 1 1 159 GLU CG C -39.103 21.777 -44.168 1.00 . A A . 159 GLU CG 1 1
12 31045 1 1 159 GLU H H -37.326 21.628 -40.191 1.00 . A A . 159 GLU H 1 1
12 31046 1 1 159 GLU HA H -39.579 20.661 -41.757 1.00 . A A . 159 GLU HA 1 1
12 31047 1 1 159 GLU HB2 H -39.354 23.037 -42.448 1.00 . A A . 159 GLU HB2 1 1
12 31048 1 1 159 GLU HB3 H -37.673 22.729 -42.882 1.00 . A A . 159 GLU HB3 1 1
12 31049 1 1 159 GLU HG2 H -38.378 21.066 -44.538 1.00 . A A . 159 GLU HG2 1 1
12 31050 1 1 159 GLU HG3 H -40.064 21.295 -44.075 1.00 . A A . 159 GLU HG3 1 1
12 31051 1 1 159 GLU N N -38.264 21.616 -40.473 1.00 . A A . 159 GLU N 1 1
12 31052 1 1 159 GLU O O -36.513 20.421 -42.701 1.00 . A A . 159 GLU O 1 1
12 31053 1 1 159 GLU OE1 O -38.948 24.060 -44.740 1.00 . A A . 159 GLU OE1 1 1
12 31054 1 1 159 GLU OE2 O -39.562 22.695 -46.291 1.00 . A A . 159 GLU OE2 1 1
12 31055 1 1 160 HIS C C -37.912 16.420 -42.508 1.00 . A A . 160 HIS C 1 1
12 31056 1 1 160 HIS CA C -37.140 17.733 -42.513 1.00 . A A . 160 HIS CA 1 1
12 31057 1 1 160 HIS CB C -35.965 17.639 -41.548 1.00 . A A . 160 HIS CB 1 1
12 31058 1 1 160 HIS CD2 C -33.866 19.202 -41.274 1.00 . A A . 160 HIS CD2 1 1
12 31059 1 1 160 HIS CE1 C -33.614 19.768 -43.349 1.00 . A A . 160 HIS CE1 1 1
12 31060 1 1 160 HIS CG C -34.855 18.564 -41.982 1.00 . A A . 160 HIS CG 1 1
12 31061 1 1 160 HIS H H -38.890 18.639 -41.758 1.00 . A A . 160 HIS H 1 1
12 31062 1 1 160 HIS HA H -36.766 17.909 -43.503 1.00 . A A . 160 HIS HA 1 1
12 31063 1 1 160 HIS HB2 H -36.298 17.917 -40.563 1.00 . A A . 160 HIS HB2 1 1
12 31064 1 1 160 HIS HB3 H -35.608 16.633 -41.526 1.00 . A A . 160 HIS HB3 1 1
12 31065 1 1 160 HIS HD1 H -35.214 18.651 -44.069 1.00 . A A . 160 HIS HD1 1 1
12 31066 1 1 160 HIS HD2 H -33.715 19.125 -40.208 1.00 . A A . 160 HIS HD2 1 1
12 31067 1 1 160 HIS HE1 H -33.240 20.222 -44.256 1.00 . A A . 160 HIS HE1 1 1
12 31068 1 1 160 HIS HE2 H -32.311 20.517 -41.917 1.00 . A A . 160 HIS HE2 1 1
12 31069 1 1 160 HIS N N -38.002 18.831 -42.126 1.00 . A A . 160 HIS N 1 1
12 31070 1 1 160 HIS ND1 N -34.671 18.939 -43.304 1.00 . A A . 160 HIS ND1 1 1
12 31071 1 1 160 HIS NE2 N -33.085 19.962 -42.142 1.00 . A A . 160 HIS NE2 1 1
12 31072 1 1 160 HIS O O -39.097 16.386 -42.177 1.00 . A A . 160 HIS O 1 1
12 31073 1 1 161 LYS C C -38.596 13.834 -44.237 1.00 . A A . 161 LYS C 1 1
12 31074 1 1 161 LYS CA C -37.843 14.022 -42.925 1.00 . A A . 161 LYS CA 1 1
12 31075 1 1 161 LYS CB C -38.801 13.829 -41.746 1.00 . A A . 161 LYS CB 1 1
12 31076 1 1 161 LYS CD C -40.020 12.010 -40.519 1.00 . A A . 161 LYS CD 1 1
12 31077 1 1 161 LYS CE C -40.120 12.854 -39.247 1.00 . A A . 161 LYS CE 1 1
12 31078 1 1 161 LYS CG C -38.743 12.372 -41.284 1.00 . A A . 161 LYS CG 1 1
12 31079 1 1 161 LYS H H -36.291 15.443 -43.142 1.00 . A A . 161 LYS H 1 1
12 31080 1 1 161 LYS HA H -37.062 13.280 -42.862 1.00 . A A . 161 LYS HA 1 1
12 31081 1 1 161 LYS HB2 H -38.506 14.474 -40.931 1.00 . A A . 161 LYS HB2 1 1
12 31082 1 1 161 LYS HB3 H -39.806 14.069 -42.054 1.00 . A A . 161 LYS HB3 1 1
12 31083 1 1 161 LYS HD2 H -40.879 12.200 -41.145 1.00 . A A . 161 LYS HD2 1 1
12 31084 1 1 161 LYS HD3 H -39.995 10.965 -40.252 1.00 . A A . 161 LYS HD3 1 1
12 31085 1 1 161 LYS HE2 H -39.214 12.743 -38.669 1.00 . A A . 161 LYS HE2 1 1
12 31086 1 1 161 LYS HE3 H -40.252 13.892 -39.514 1.00 . A A . 161 LYS HE3 1 1
12 31087 1 1 161 LYS HG2 H -38.646 11.727 -42.145 1.00 . A A . 161 LYS HG2 1 1
12 31088 1 1 161 LYS HG3 H -37.887 12.238 -40.638 1.00 . A A . 161 LYS HG3 1 1
12 31089 1 1 161 LYS HZ1 H -40.951 11.910 -37.587 1.00 . A A . 161 LYS HZ1 1 1
12 31090 1 1 161 LYS HZ2 H -41.867 11.749 -39.008 1.00 . A A . 161 LYS HZ2 1 1
12 31091 1 1 161 LYS HZ3 H -41.859 13.222 -38.163 1.00 . A A . 161 LYS HZ3 1 1
12 31092 1 1 161 LYS N N -37.228 15.344 -42.881 1.00 . A A . 161 LYS N 1 1
12 31093 1 1 161 LYS NZ N -41.287 12.399 -38.441 1.00 . A A . 161 LYS NZ 1 1
12 31094 1 1 161 LYS O O -38.923 12.711 -44.621 1.00 . A A . 161 LYS O 1 1
12 31095 1 1 162 ALA C C -40.132 16.269 -46.549 1.00 . A A . 162 ALA C 1 1
12 31096 1 1 162 ALA CA C -39.580 14.893 -46.192 1.00 . A A . 162 ALA CA 1 1
12 31097 1 1 162 ALA CB C -40.730 13.887 -46.110 1.00 . A A . 162 ALA CB 1 1
12 31098 1 1 162 ALA H H -38.580 15.809 -44.567 1.00 . A A . 162 ALA H 1 1
12 31099 1 1 162 ALA HA H -38.896 14.578 -46.965 1.00 . A A . 162 ALA HA 1 1
12 31100 1 1 162 ALA HB1 H -40.390 12.923 -46.457 1.00 . A A . 162 ALA HB1 1 1
12 31101 1 1 162 ALA HB2 H -41.547 14.224 -46.731 1.00 . A A . 162 ALA HB2 1 1
12 31102 1 1 162 ALA HB3 H -41.066 13.805 -45.087 1.00 . A A . 162 ALA HB3 1 1
12 31103 1 1 162 ALA N N -38.867 14.943 -44.921 1.00 . A A . 162 ALA N 1 1
12 31104 1 1 162 ALA O O -40.685 16.910 -45.669 1.00 . A A . 162 ALA O 1 1
13 31105 1 1 1 MET C C 8.080 16.307 -22.471 1.00 . A A . 1 MET C 1 1
13 31106 1 1 1 MET CA C 9.074 16.037 -21.346 1.00 . A A . 1 MET CA 1 1
13 31107 1 1 1 MET CB C 10.406 15.559 -21.928 1.00 . A A . 1 MET CB 1 1
13 31108 1 1 1 MET CE C 13.020 17.634 -24.347 1.00 . A A . 1 MET CE 1 1
13 31109 1 1 1 MET CG C 11.014 16.670 -22.788 1.00 . A A . 1 MET CG 1 1
13 31110 1 1 1 MET H1 H 7.969 14.306 -20.998 1.00 . A A . 1 MET H1 1 1
13 31111 1 1 1 MET H2 H 7.916 15.429 -19.726 1.00 . A A . 1 MET H2 1 1
13 31112 1 1 1 MET H3 H 9.308 14.489 -19.973 1.00 . A A . 1 MET H3 1 1
13 31113 1 1 1 MET HA H 9.231 16.945 -20.784 1.00 . A A . 1 MET HA 1 1
13 31114 1 1 1 MET HB2 H 11.084 15.316 -21.122 1.00 . A A . 1 MET HB2 1 1
13 31115 1 1 1 MET HB3 H 10.241 14.684 -22.538 1.00 . A A . 1 MET HB3 1 1
13 31116 1 1 1 MET HE1 H 12.100 18.108 -24.666 1.00 . A A . 1 MET HE1 1 1
13 31117 1 1 1 MET HE2 H 13.607 17.377 -25.214 1.00 . A A . 1 MET HE2 1 1
13 31118 1 1 1 MET HE3 H 13.581 18.312 -23.720 1.00 . A A . 1 MET HE3 1 1
13 31119 1 1 1 MET HG2 H 10.359 16.879 -23.621 1.00 . A A . 1 MET HG2 1 1
13 31120 1 1 1 MET HG3 H 11.136 17.562 -22.194 1.00 . A A . 1 MET HG3 1 1
13 31121 1 1 1 MET N N 8.525 14.985 -20.442 1.00 . A A . 1 MET N 1 1
13 31122 1 1 1 MET O O 8.187 15.736 -23.557 1.00 . A A . 1 MET O 1 1
13 31123 1 1 1 MET SD S 12.628 16.135 -23.412 1.00 . A A . 1 MET SD 1 1
13 31124 1 1 2 SER C C 6.753 18.184 -24.410 1.00 . A A . 2 SER C 1 1
13 31125 1 1 2 SER CA C 6.103 17.517 -23.200 1.00 . A A . 2 SER CA 1 1
13 31126 1 1 2 SER CB C 5.065 18.459 -22.591 1.00 . A A . 2 SER CB 1 1
13 31127 1 1 2 SER H H 7.078 17.601 -21.319 1.00 . A A . 2 SER H 1 1
13 31128 1 1 2 SER HA H 5.610 16.612 -23.521 1.00 . A A . 2 SER HA 1 1
13 31129 1 1 2 SER HB2 H 4.547 17.957 -21.790 1.00 . A A . 2 SER HB2 1 1
13 31130 1 1 2 SER HB3 H 5.562 19.337 -22.200 1.00 . A A . 2 SER HB3 1 1
13 31131 1 1 2 SER HG H 4.440 19.643 -24.002 1.00 . A A . 2 SER HG 1 1
13 31132 1 1 2 SER N N 7.113 17.179 -22.203 1.00 . A A . 2 SER N 1 1
13 31133 1 1 2 SER O O 7.664 18.999 -24.265 1.00 . A A . 2 SER O 1 1
13 31134 1 1 2 SER OG O 4.127 18.835 -23.590 1.00 . A A . 2 SER OG 1 1
13 31135 1 1 3 TYR C C 5.800 19.324 -27.491 1.00 . A A . 3 TYR C 1 1
13 31136 1 1 3 TYR CA C 6.820 18.396 -26.834 1.00 . A A . 3 TYR CA 1 1
13 31137 1 1 3 TYR CB C 7.179 17.266 -27.803 1.00 . A A . 3 TYR CB 1 1
13 31138 1 1 3 TYR CD1 C 7.940 15.283 -26.443 1.00 . A A . 3 TYR CD1 1 1
13 31139 1 1 3 TYR CD2 C 9.614 16.753 -27.402 1.00 . A A . 3 TYR CD2 1 1
13 31140 1 1 3 TYR CE1 C 8.953 14.492 -25.888 1.00 . A A . 3 TYR CE1 1 1
13 31141 1 1 3 TYR CE2 C 10.626 15.962 -26.846 1.00 . A A . 3 TYR CE2 1 1
13 31142 1 1 3 TYR CG C 8.271 16.413 -27.201 1.00 . A A . 3 TYR CG 1 1
13 31143 1 1 3 TYR CZ C 10.295 14.832 -26.089 1.00 . A A . 3 TYR CZ 1 1
13 31144 1 1 3 TYR H H 5.550 17.173 -25.653 1.00 . A A . 3 TYR H 1 1
13 31145 1 1 3 TYR HA H 7.712 18.957 -26.605 1.00 . A A . 3 TYR HA 1 1
13 31146 1 1 3 TYR HB2 H 6.306 16.657 -27.983 1.00 . A A . 3 TYR HB2 1 1
13 31147 1 1 3 TYR HB3 H 7.524 17.686 -28.736 1.00 . A A . 3 TYR HB3 1 1
13 31148 1 1 3 TYR HD1 H 6.903 15.022 -26.289 1.00 . A A . 3 TYR HD1 1 1
13 31149 1 1 3 TYR HD2 H 9.870 17.625 -27.987 1.00 . A A . 3 TYR HD2 1 1
13 31150 1 1 3 TYR HE1 H 8.698 13.621 -25.303 1.00 . A A . 3 TYR HE1 1 1
13 31151 1 1 3 TYR HE2 H 11.662 16.223 -27.002 1.00 . A A . 3 TYR HE2 1 1
13 31152 1 1 3 TYR HH H 10.924 13.582 -24.790 1.00 . A A . 3 TYR HH 1 1
13 31153 1 1 3 TYR N N 6.278 17.829 -25.602 1.00 . A A . 3 TYR N 1 1
13 31154 1 1 3 TYR O O 4.665 18.926 -27.753 1.00 . A A . 3 TYR O 1 1
13 31155 1 1 3 TYR OH O 11.293 14.052 -25.541 1.00 . A A . 3 TYR OH 1 1
13 31156 1 1 4 VAL C C 5.020 21.154 -29.843 1.00 . A A . 4 VAL C 1 1
13 31157 1 1 4 VAL CA C 5.322 21.528 -28.385 1.00 . A A . 4 VAL CA 1 1
13 31158 1 1 4 VAL CB C 5.919 22.937 -28.316 1.00 . A A . 4 VAL CB 1 1
13 31159 1 1 4 VAL CG1 C 4.788 23.960 -28.192 1.00 . A A . 4 VAL CG1 1 1
13 31160 1 1 4 VAL CG2 C 6.843 23.045 -27.101 1.00 . A A . 4 VAL CG2 1 1
13 31161 1 1 4 VAL H H 7.127 20.825 -27.528 1.00 . A A . 4 VAL H 1 1
13 31162 1 1 4 VAL HA H 4.391 21.532 -27.839 1.00 . A A . 4 VAL HA 1 1
13 31163 1 1 4 VAL HB H 6.477 23.141 -29.216 1.00 . A A . 4 VAL HB 1 1
13 31164 1 1 4 VAL HG11 H 5.163 24.944 -28.435 1.00 . A A . 4 VAL HG11 1 1
13 31165 1 1 4 VAL HG12 H 4.411 23.958 -27.180 1.00 . A A . 4 VAL HG12 1 1
13 31166 1 1 4 VAL HG13 H 3.991 23.700 -28.874 1.00 . A A . 4 VAL HG13 1 1
13 31167 1 1 4 VAL HG21 H 6.378 22.563 -26.253 1.00 . A A . 4 VAL HG21 1 1
13 31168 1 1 4 VAL HG22 H 7.017 24.086 -26.871 1.00 . A A . 4 VAL HG22 1 1
13 31169 1 1 4 VAL HG23 H 7.783 22.562 -27.320 1.00 . A A . 4 VAL HG23 1 1
13 31170 1 1 4 VAL N N 6.212 20.561 -27.756 1.00 . A A . 4 VAL N 1 1
13 31171 1 1 4 VAL O O 3.867 21.235 -30.266 1.00 . A A . 4 VAL O 1 1
13 31172 1 1 5 PRO C C 5.101 19.026 -32.201 1.00 . A A . 5 PRO C 1 1
13 31173 1 1 5 PRO CA C 5.766 20.392 -32.059 1.00 . A A . 5 PRO CA 1 1
13 31174 1 1 5 PRO CB C 7.166 20.399 -32.669 1.00 . A A . 5 PRO CB 1 1
13 31175 1 1 5 PRO CD C 7.437 20.601 -30.275 1.00 . A A . 5 PRO CD 1 1
13 31176 1 1 5 PRO CG C 8.071 20.033 -31.547 1.00 . A A . 5 PRO CG 1 1
13 31177 1 1 5 PRO HA H 5.164 21.148 -32.539 1.00 . A A . 5 PRO HA 1 1
13 31178 1 1 5 PRO HB2 H 7.233 19.668 -33.464 1.00 . A A . 5 PRO HB2 1 1
13 31179 1 1 5 PRO HB3 H 7.413 21.383 -33.037 1.00 . A A . 5 PRO HB3 1 1
13 31180 1 1 5 PRO HD2 H 7.564 19.900 -29.467 1.00 . A A . 5 PRO HD2 1 1
13 31181 1 1 5 PRO HD3 H 7.876 21.551 -30.029 1.00 . A A . 5 PRO HD3 1 1
13 31182 1 1 5 PRO HG2 H 8.155 18.957 -31.476 1.00 . A A . 5 PRO HG2 1 1
13 31183 1 1 5 PRO HG3 H 9.045 20.475 -31.695 1.00 . A A . 5 PRO HG3 1 1
13 31184 1 1 5 PRO N N 6.005 20.759 -30.631 1.00 . A A . 5 PRO N 1 1
13 31185 1 1 5 PRO O O 5.221 18.172 -31.324 1.00 . A A . 5 PRO O 1 1
13 31186 1 1 6 HIS C C 3.832 17.157 -35.025 1.00 . A A . 6 HIS C 1 1
13 31187 1 1 6 HIS CA C 3.723 17.559 -33.559 1.00 . A A . 6 HIS CA 1 1
13 31188 1 1 6 HIS CB C 2.250 17.667 -33.165 1.00 . A A . 6 HIS CB 1 1
13 31189 1 1 6 HIS CD2 C 1.752 19.180 -31.076 1.00 . A A . 6 HIS CD2 1 1
13 31190 1 1 6 HIS CE1 C 2.284 17.763 -29.527 1.00 . A A . 6 HIS CE1 1 1
13 31191 1 1 6 HIS CG C 2.148 18.030 -31.709 1.00 . A A . 6 HIS CG 1 1
13 31192 1 1 6 HIS H H 4.346 19.545 -33.979 1.00 . A A . 6 HIS H 1 1
13 31193 1 1 6 HIS HA H 4.187 16.795 -32.955 1.00 . A A . 6 HIS HA 1 1
13 31194 1 1 6 HIS HB2 H 1.772 18.431 -33.762 1.00 . A A . 6 HIS HB2 1 1
13 31195 1 1 6 HIS HB3 H 1.761 16.719 -33.335 1.00 . A A . 6 HIS HB3 1 1
13 31196 1 1 6 HIS HD1 H 2.807 16.222 -30.824 1.00 . A A . 6 HIS HD1 1 1
13 31197 1 1 6 HIS HD2 H 1.422 20.082 -31.572 1.00 . A A . 6 HIS HD2 1 1
13 31198 1 1 6 HIS HE1 H 2.465 17.311 -28.563 1.00 . A A . 6 HIS HE1 1 1
13 31199 1 1 6 HIS HE2 H 1.620 19.665 -29.003 1.00 . A A . 6 HIS HE2 1 1
13 31200 1 1 6 HIS N N 4.401 18.827 -33.314 1.00 . A A . 6 HIS N 1 1
13 31201 1 1 6 HIS ND1 N 2.484 17.139 -30.702 1.00 . A A . 6 HIS ND1 1 1
13 31202 1 1 6 HIS NE2 N 1.838 19.011 -29.698 1.00 . A A . 6 HIS NE2 1 1
13 31203 1 1 6 HIS O O 2.844 17.190 -35.759 1.00 . A A . 6 HIS O 1 1
13 31204 1 1 7 VAL C C 4.463 15.082 -37.144 1.00 . A A . 7 VAL C 1 1
13 31205 1 1 7 VAL CA C 5.237 16.358 -36.827 1.00 . A A . 7 VAL CA 1 1
13 31206 1 1 7 VAL CB C 6.727 16.167 -37.134 1.00 . A A . 7 VAL CB 1 1
13 31207 1 1 7 VAL CG1 C 6.994 16.532 -38.595 1.00 . A A . 7 VAL CG1 1 1
13 31208 1 1 7 VAL CG2 C 7.558 17.071 -36.220 1.00 . A A . 7 VAL CG2 1 1
13 31209 1 1 7 VAL H H 5.783 16.757 -34.818 1.00 . A A . 7 VAL H 1 1
13 31210 1 1 7 VAL HA H 4.856 17.128 -37.457 1.00 . A A . 7 VAL HA 1 1
13 31211 1 1 7 VAL HB H 7.003 15.136 -36.975 1.00 . A A . 7 VAL HB 1 1
13 31212 1 1 7 VAL HG11 H 6.903 17.600 -38.721 1.00 . A A . 7 VAL HG11 1 1
13 31213 1 1 7 VAL HG12 H 6.277 16.032 -39.228 1.00 . A A . 7 VAL HG12 1 1
13 31214 1 1 7 VAL HG13 H 7.992 16.222 -38.867 1.00 . A A . 7 VAL HG13 1 1
13 31215 1 1 7 VAL HG21 H 8.521 17.253 -36.674 1.00 . A A . 7 VAL HG21 1 1
13 31216 1 1 7 VAL HG22 H 7.697 16.586 -35.264 1.00 . A A . 7 VAL HG22 1 1
13 31217 1 1 7 VAL HG23 H 7.044 18.009 -36.078 1.00 . A A . 7 VAL HG23 1 1
13 31218 1 1 7 VAL N N 5.031 16.770 -35.445 1.00 . A A . 7 VAL N 1 1
13 31219 1 1 7 VAL O O 3.898 14.946 -38.229 1.00 . A A . 7 VAL O 1 1
13 31220 1 1 8 PRO C C 2.208 13.080 -36.689 1.00 . A A . 8 PRO C 1 1
13 31221 1 1 8 PRO CA C 3.693 12.867 -36.417 1.00 . A A . 8 PRO CA 1 1
13 31222 1 1 8 PRO CB C 3.895 12.145 -35.087 1.00 . A A . 8 PRO CB 1 1
13 31223 1 1 8 PRO CD C 5.059 14.219 -34.905 1.00 . A A . 8 PRO CD 1 1
13 31224 1 1 8 PRO CG C 5.116 12.755 -34.498 1.00 . A A . 8 PRO CG 1 1
13 31225 1 1 8 PRO HA H 4.143 12.294 -37.212 1.00 . A A . 8 PRO HA 1 1
13 31226 1 1 8 PRO HB2 H 3.044 12.315 -34.447 1.00 . A A . 8 PRO HB2 1 1
13 31227 1 1 8 PRO HB3 H 4.047 11.092 -35.250 1.00 . A A . 8 PRO HB3 1 1
13 31228 1 1 8 PRO HD2 H 4.452 14.781 -34.212 1.00 . A A . 8 PRO HD2 1 1
13 31229 1 1 8 PRO HD3 H 6.045 14.639 -34.981 1.00 . A A . 8 PRO HD3 1 1
13 31230 1 1 8 PRO HG2 H 5.099 12.658 -33.420 1.00 . A A . 8 PRO HG2 1 1
13 31231 1 1 8 PRO HG3 H 6.000 12.294 -34.906 1.00 . A A . 8 PRO HG3 1 1
13 31232 1 1 8 PRO N N 4.421 14.156 -36.228 1.00 . A A . 8 PRO N 1 1
13 31233 1 1 8 PRO O O 1.615 14.053 -36.221 1.00 . A A . 8 PRO O 1 1
13 31234 1 1 9 TYR C C -0.628 12.349 -36.489 1.00 . A A . 9 TYR C 1 1
13 31235 1 1 9 TYR CA C 0.195 12.263 -37.765 1.00 . A A . 9 TYR CA 1 1
13 31236 1 1 9 TYR CB C -0.266 11.046 -38.565 1.00 . A A . 9 TYR CB 1 1
13 31237 1 1 9 TYR CD1 C -1.790 11.848 -40.401 1.00 . A A . 9 TYR CD1 1 1
13 31238 1 1 9 TYR CD2 C -2.792 11.038 -38.342 1.00 . A A . 9 TYR CD2 1 1
13 31239 1 1 9 TYR CE1 C -3.065 12.106 -40.918 1.00 . A A . 9 TYR CE1 1 1
13 31240 1 1 9 TYR CE2 C -4.064 11.298 -38.864 1.00 . A A . 9 TYR CE2 1 1
13 31241 1 1 9 TYR CG C -1.650 11.311 -39.114 1.00 . A A . 9 TYR CG 1 1
13 31242 1 1 9 TYR CZ C -4.201 11.830 -40.151 1.00 . A A . 9 TYR CZ 1 1
13 31243 1 1 9 TYR H H 2.136 11.410 -37.784 1.00 . A A . 9 TYR H 1 1
13 31244 1 1 9 TYR HA H 0.028 13.152 -38.353 1.00 . A A . 9 TYR HA 1 1
13 31245 1 1 9 TYR HB2 H 0.420 10.868 -39.380 1.00 . A A . 9 TYR HB2 1 1
13 31246 1 1 9 TYR HB3 H -0.296 10.180 -37.921 1.00 . A A . 9 TYR HB3 1 1
13 31247 1 1 9 TYR HD1 H -0.914 12.058 -40.996 1.00 . A A . 9 TYR HD1 1 1
13 31248 1 1 9 TYR HD2 H -2.696 10.626 -37.345 1.00 . A A . 9 TYR HD2 1 1
13 31249 1 1 9 TYR HE1 H -3.171 12.518 -41.911 1.00 . A A . 9 TYR HE1 1 1
13 31250 1 1 9 TYR HE2 H -4.942 11.086 -38.274 1.00 . A A . 9 TYR HE2 1 1
13 31251 1 1 9 TYR HH H -5.533 11.629 -41.503 1.00 . A A . 9 TYR HH 1 1
13 31252 1 1 9 TYR N N 1.614 12.165 -37.442 1.00 . A A . 9 TYR N 1 1
13 31253 1 1 9 TYR O O -0.251 11.792 -35.458 1.00 . A A . 9 TYR O 1 1
13 31254 1 1 9 TYR OH O -5.457 12.086 -40.663 1.00 . A A . 9 TYR OH 1 1
13 31255 1 1 10 VAL C C -4.069 12.716 -35.878 1.00 . A A . 10 VAL C 1 1
13 31256 1 1 10 VAL CA C -2.666 13.154 -35.439 1.00 . A A . 10 VAL CA 1 1
13 31257 1 1 10 VAL CB C -2.707 14.610 -34.973 1.00 . A A . 10 VAL CB 1 1
13 31258 1 1 10 VAL CG1 C -1.299 15.064 -34.577 1.00 . A A . 10 VAL CG1 1 1
13 31259 1 1 10 VAL CG2 C -3.228 15.494 -36.108 1.00 . A A . 10 VAL CG2 1 1
13 31260 1 1 10 VAL H H -2.038 13.411 -37.434 1.00 . A A . 10 VAL H 1 1
13 31261 1 1 10 VAL HA H -2.308 12.534 -34.638 1.00 . A A . 10 VAL HA 1 1
13 31262 1 1 10 VAL HB H -3.363 14.694 -34.118 1.00 . A A . 10 VAL HB 1 1
13 31263 1 1 10 VAL HG11 H -0.678 14.200 -34.397 1.00 . A A . 10 VAL HG11 1 1
13 31264 1 1 10 VAL HG12 H -1.352 15.663 -33.680 1.00 . A A . 10 VAL HG12 1 1
13 31265 1 1 10 VAL HG13 H -0.874 15.653 -35.377 1.00 . A A . 10 VAL HG13 1 1
13 31266 1 1 10 VAL HG21 H -2.891 15.100 -37.055 1.00 . A A . 10 VAL HG21 1 1
13 31267 1 1 10 VAL HG22 H -2.855 16.499 -35.982 1.00 . A A . 10 VAL HG22 1 1
13 31268 1 1 10 VAL HG23 H -4.308 15.506 -36.087 1.00 . A A . 10 VAL HG23 1 1
13 31269 1 1 10 VAL N N -1.768 13.023 -36.576 1.00 . A A . 10 VAL N 1 1
13 31270 1 1 10 VAL O O -4.570 13.233 -36.872 1.00 . A A . 10 VAL O 1 1
13 31271 1 1 11 PRO C C -6.966 12.413 -36.145 1.00 . A A . 11 PRO C 1 1
13 31272 1 1 11 PRO CA C -6.069 11.298 -35.579 1.00 . A A . 11 PRO CA 1 1
13 31273 1 1 11 PRO CB C -6.596 10.726 -34.266 1.00 . A A . 11 PRO CB 1 1
13 31274 1 1 11 PRO CD C -4.218 11.077 -33.993 1.00 . A A . 11 PRO CD 1 1
13 31275 1 1 11 PRO CG C -5.389 10.180 -33.582 1.00 . A A . 11 PRO CG 1 1
13 31276 1 1 11 PRO HA H -5.984 10.499 -36.297 1.00 . A A . 11 PRO HA 1 1
13 31277 1 1 11 PRO HB2 H -7.041 11.498 -33.663 1.00 . A A . 11 PRO HB2 1 1
13 31278 1 1 11 PRO HB3 H -7.299 9.933 -34.456 1.00 . A A . 11 PRO HB3 1 1
13 31279 1 1 11 PRO HD2 H -3.987 11.781 -33.204 1.00 . A A . 11 PRO HD2 1 1
13 31280 1 1 11 PRO HD3 H -3.353 10.480 -34.239 1.00 . A A . 11 PRO HD3 1 1
13 31281 1 1 11 PRO HG2 H -5.527 10.212 -32.509 1.00 . A A . 11 PRO HG2 1 1
13 31282 1 1 11 PRO HG3 H -5.203 9.169 -33.904 1.00 . A A . 11 PRO HG3 1 1
13 31283 1 1 11 PRO N N -4.706 11.783 -35.195 1.00 . A A . 11 PRO N 1 1
13 31284 1 1 11 PRO O O -6.771 12.845 -37.282 1.00 . A A . 11 PRO O 1 1
13 31285 1 1 12 THR C C -8.374 15.290 -35.324 1.00 . A A . 12 THR C 1 1
13 31286 1 1 12 THR CA C -8.837 13.930 -35.865 1.00 . A A . 12 THR CA 1 1
13 31287 1 1 12 THR CB C -10.271 13.677 -35.397 1.00 . A A . 12 THR CB 1 1
13 31288 1 1 12 THR CG2 C -10.796 12.382 -36.019 1.00 . A A . 12 THR CG2 1 1
13 31289 1 1 12 THR H H -8.106 12.499 -34.490 1.00 . A A . 12 THR H 1 1
13 31290 1 1 12 THR HA H -8.820 13.924 -36.939 1.00 . A A . 12 THR HA 1 1
13 31291 1 1 12 THR HB H -10.900 14.501 -35.706 1.00 . A A . 12 THR HB 1 1
13 31292 1 1 12 THR HG1 H -10.804 12.791 -33.749 1.00 . A A . 12 THR HG1 1 1
13 31293 1 1 12 THR HG21 H -11.466 12.618 -36.832 1.00 . A A . 12 THR HG21 1 1
13 31294 1 1 12 THR HG22 H -11.327 11.813 -35.270 1.00 . A A . 12 THR HG22 1 1
13 31295 1 1 12 THR HG23 H -9.968 11.800 -36.392 1.00 . A A . 12 THR HG23 1 1
13 31296 1 1 12 THR N N -7.954 12.874 -35.379 1.00 . A A . 12 THR N 1 1
13 31297 1 1 12 THR O O -8.334 15.480 -34.110 1.00 . A A . 12 THR O 1 1
13 31298 1 1 12 THR OG1 O -10.293 13.570 -33.981 1.00 . A A . 12 THR OG1 1 1
13 31299 1 1 13 PRO C C -8.724 18.454 -35.240 1.00 . A A . 13 PRO C 1 1
13 31300 1 1 13 PRO CA C -7.565 17.576 -35.698 1.00 . A A . 13 PRO CA 1 1
13 31301 1 1 13 PRO CB C -6.875 18.164 -36.927 1.00 . A A . 13 PRO CB 1 1
13 31302 1 1 13 PRO CD C -8.018 16.161 -37.647 1.00 . A A . 13 PRO CD 1 1
13 31303 1 1 13 PRO CG C -7.583 17.558 -38.088 1.00 . A A . 13 PRO CG 1 1
13 31304 1 1 13 PRO HA H -6.846 17.465 -34.904 1.00 . A A . 13 PRO HA 1 1
13 31305 1 1 13 PRO HB2 H -6.981 19.241 -36.936 1.00 . A A . 13 PRO HB2 1 1
13 31306 1 1 13 PRO HB3 H -5.833 17.888 -36.943 1.00 . A A . 13 PRO HB3 1 1
13 31307 1 1 13 PRO HD2 H -9.010 15.945 -38.024 1.00 . A A . 13 PRO HD2 1 1
13 31308 1 1 13 PRO HD3 H -7.312 15.418 -37.981 1.00 . A A . 13 PRO HD3 1 1
13 31309 1 1 13 PRO HG2 H -8.447 18.153 -38.347 1.00 . A A . 13 PRO HG2 1 1
13 31310 1 1 13 PRO HG3 H -6.916 17.481 -38.932 1.00 . A A . 13 PRO HG3 1 1
13 31311 1 1 13 PRO N N -8.022 16.238 -36.170 1.00 . A A . 13 PRO N 1 1
13 31312 1 1 13 PRO O O -9.870 18.248 -35.642 1.00 . A A . 13 PRO O 1 1
13 31313 1 1 14 GLU C C -10.119 21.061 -35.036 1.00 . A A . 14 GLU C 1 1
13 31314 1 1 14 GLU CA C -9.445 20.332 -33.881 1.00 . A A . 14 GLU CA 1 1
13 31315 1 1 14 GLU CB C -8.819 21.350 -32.927 1.00 . A A . 14 GLU CB 1 1
13 31316 1 1 14 GLU CD C -7.623 21.616 -30.746 1.00 . A A . 14 GLU CD 1 1
13 31317 1 1 14 GLU CG C -8.377 20.642 -31.644 1.00 . A A . 14 GLU CG 1 1
13 31318 1 1 14 GLU H H -7.495 19.537 -34.093 1.00 . A A . 14 GLU H 1 1
13 31319 1 1 14 GLU HA H -10.185 19.757 -33.346 1.00 . A A . 14 GLU HA 1 1
13 31320 1 1 14 GLU HB2 H -7.962 21.807 -33.399 1.00 . A A . 14 GLU HB2 1 1
13 31321 1 1 14 GLU HB3 H -9.545 22.110 -32.683 1.00 . A A . 14 GLU HB3 1 1
13 31322 1 1 14 GLU HG2 H -9.246 20.271 -31.122 1.00 . A A . 14 GLU HG2 1 1
13 31323 1 1 14 GLU HG3 H -7.730 19.815 -31.896 1.00 . A A . 14 GLU HG3 1 1
13 31324 1 1 14 GLU N N -8.421 19.429 -34.393 1.00 . A A . 14 GLU N 1 1
13 31325 1 1 14 GLU O O -11.186 21.654 -34.872 1.00 . A A . 14 GLU O 1 1
13 31326 1 1 14 GLU OE1 O -7.301 22.695 -31.214 1.00 . A A . 14 GLU OE1 1 1
13 31327 1 1 14 GLU OE2 O -7.379 21.268 -29.602 1.00 . A A . 14 GLU OE2 1 1
13 31328 1 1 15 LYS C C -11.403 21.113 -37.714 1.00 . A A . 15 LYS C 1 1
13 31329 1 1 15 LYS CA C -10.029 21.678 -37.378 1.00 . A A . 15 LYS CA 1 1
13 31330 1 1 15 LYS CB C -9.098 21.465 -38.572 1.00 . A A . 15 LYS CB 1 1
13 31331 1 1 15 LYS CD C -6.871 22.033 -39.549 1.00 . A A . 15 LYS CD 1 1
13 31332 1 1 15 LYS CE C -5.577 22.818 -39.333 1.00 . A A . 15 LYS CE 1 1
13 31333 1 1 15 LYS CG C -7.801 22.239 -38.351 1.00 . A A . 15 LYS CG 1 1
13 31334 1 1 15 LYS H H -8.636 20.531 -36.265 1.00 . A A . 15 LYS H 1 1
13 31335 1 1 15 LYS HA H -10.113 22.734 -37.182 1.00 . A A . 15 LYS HA 1 1
13 31336 1 1 15 LYS HB2 H -8.878 20.416 -38.675 1.00 . A A . 15 LYS HB2 1 1
13 31337 1 1 15 LYS HB3 H -9.577 21.823 -39.470 1.00 . A A . 15 LYS HB3 1 1
13 31338 1 1 15 LYS HD2 H -6.644 20.982 -39.650 1.00 . A A . 15 LYS HD2 1 1
13 31339 1 1 15 LYS HD3 H -7.359 22.384 -40.447 1.00 . A A . 15 LYS HD3 1 1
13 31340 1 1 15 LYS HE2 H -5.805 23.869 -39.237 1.00 . A A . 15 LYS HE2 1 1
13 31341 1 1 15 LYS HE3 H -5.091 22.471 -38.434 1.00 . A A . 15 LYS HE3 1 1
13 31342 1 1 15 LYS HG2 H -8.023 23.290 -38.240 1.00 . A A . 15 LYS HG2 1 1
13 31343 1 1 15 LYS HG3 H -7.317 21.875 -37.457 1.00 . A A . 15 LYS HG3 1 1
13 31344 1 1 15 LYS HZ1 H -4.418 23.532 -40.909 1.00 . A A . 15 LYS HZ1 1 1
13 31345 1 1 15 LYS HZ2 H -5.156 22.032 -41.215 1.00 . A A . 15 LYS HZ2 1 1
13 31346 1 1 15 LYS HZ3 H -3.808 22.125 -40.186 1.00 . A A . 15 LYS HZ3 1 1
13 31347 1 1 15 LYS N N -9.485 21.015 -36.200 1.00 . A A . 15 LYS N 1 1
13 31348 1 1 15 LYS NZ N -4.671 22.612 -40.498 1.00 . A A . 15 LYS NZ 1 1
13 31349 1 1 15 LYS O O -12.310 21.852 -38.099 1.00 . A A . 15 LYS O 1 1
13 31350 1 1 16 VAL C C -13.921 19.698 -36.946 1.00 . A A . 16 VAL C 1 1
13 31351 1 1 16 VAL CA C -12.829 19.157 -37.864 1.00 . A A . 16 VAL CA 1 1
13 31352 1 1 16 VAL CB C -12.691 17.647 -37.676 1.00 . A A . 16 VAL CB 1 1
13 31353 1 1 16 VAL CG1 C -14.065 16.988 -37.791 1.00 . A A . 16 VAL CG1 1 1
13 31354 1 1 16 VAL CG2 C -11.754 17.092 -38.750 1.00 . A A . 16 VAL CG2 1 1
13 31355 1 1 16 VAL H H -10.800 19.254 -37.257 1.00 . A A . 16 VAL H 1 1
13 31356 1 1 16 VAL HA H -13.097 19.358 -38.891 1.00 . A A . 16 VAL HA 1 1
13 31357 1 1 16 VAL HB H -12.277 17.444 -36.697 1.00 . A A . 16 VAL HB 1 1
13 31358 1 1 16 VAL HG11 H -13.944 15.922 -37.925 1.00 . A A . 16 VAL HG11 1 1
13 31359 1 1 16 VAL HG12 H -14.591 17.398 -38.640 1.00 . A A . 16 VAL HG12 1 1
13 31360 1 1 16 VAL HG13 H -14.631 17.175 -36.891 1.00 . A A . 16 VAL HG13 1 1
13 31361 1 1 16 VAL HG21 H -12.272 17.058 -39.697 1.00 . A A . 16 VAL HG21 1 1
13 31362 1 1 16 VAL HG22 H -11.440 16.096 -38.475 1.00 . A A . 16 VAL HG22 1 1
13 31363 1 1 16 VAL HG23 H -10.886 17.733 -38.836 1.00 . A A . 16 VAL HG23 1 1
13 31364 1 1 16 VAL N N -11.555 19.799 -37.569 1.00 . A A . 16 VAL N 1 1
13 31365 1 1 16 VAL O O -15.008 20.054 -37.402 1.00 . A A . 16 VAL O 1 1
13 31366 1 1 17 VAL C C -14.858 21.764 -34.950 1.00 . A A . 17 VAL C 1 1
13 31367 1 1 17 VAL CA C -14.568 20.292 -34.679 1.00 . A A . 17 VAL CA 1 1
13 31368 1 1 17 VAL CB C -14.031 20.127 -33.255 1.00 . A A . 17 VAL CB 1 1
13 31369 1 1 17 VAL CG1 C -14.929 20.895 -32.284 1.00 . A A . 17 VAL CG1 1 1
13 31370 1 1 17 VAL CG2 C -14.033 18.642 -32.879 1.00 . A A . 17 VAL CG2 1 1
13 31371 1 1 17 VAL H H -12.730 19.485 -35.353 1.00 . A A . 17 VAL H 1 1
13 31372 1 1 17 VAL HA H -15.492 19.738 -34.767 1.00 . A A . 17 VAL HA 1 1
13 31373 1 1 17 VAL HB H -13.027 20.515 -33.195 1.00 . A A . 17 VAL HB 1 1
13 31374 1 1 17 VAL HG11 H -14.719 21.952 -32.357 1.00 . A A . 17 VAL HG11 1 1
13 31375 1 1 17 VAL HG12 H -14.737 20.561 -31.276 1.00 . A A . 17 VAL HG12 1 1
13 31376 1 1 17 VAL HG13 H -15.966 20.716 -32.531 1.00 . A A . 17 VAL HG13 1 1
13 31377 1 1 17 VAL HG21 H -13.547 18.075 -33.659 1.00 . A A . 17 VAL HG21 1 1
13 31378 1 1 17 VAL HG22 H -15.051 18.301 -32.768 1.00 . A A . 17 VAL HG22 1 1
13 31379 1 1 17 VAL HG23 H -13.503 18.506 -31.950 1.00 . A A . 17 VAL HG23 1 1
13 31380 1 1 17 VAL N N -13.616 19.772 -35.654 1.00 . A A . 17 VAL N 1 1
13 31381 1 1 17 VAL O O -15.989 22.222 -34.810 1.00 . A A . 17 VAL O 1 1
13 31382 1 1 18 ARG C C -14.963 24.192 -36.697 1.00 . A A . 18 ARG C 1 1
13 31383 1 1 18 ARG CA C -13.952 23.928 -35.583 1.00 . A A . 18 ARG CA 1 1
13 31384 1 1 18 ARG CB C -12.586 24.489 -35.978 1.00 . A A . 18 ARG CB 1 1
13 31385 1 1 18 ARG CD C -11.846 26.039 -34.176 1.00 . A A . 18 ARG CD 1 1
13 31386 1 1 18 ARG CG C -11.715 24.622 -34.726 1.00 . A A . 18 ARG CG 1 1
13 31387 1 1 18 ARG CZ C -9.802 27.171 -34.838 1.00 . A A . 18 ARG CZ 1 1
13 31388 1 1 18 ARG H H -12.936 22.079 -35.397 1.00 . A A . 18 ARG H 1 1
13 31389 1 1 18 ARG HA H -14.284 24.422 -34.683 1.00 . A A . 18 ARG HA 1 1
13 31390 1 1 18 ARG HB2 H -12.112 23.821 -36.682 1.00 . A A . 18 ARG HB2 1 1
13 31391 1 1 18 ARG HB3 H -12.711 25.460 -36.432 1.00 . A A . 18 ARG HB3 1 1
13 31392 1 1 18 ARG HD2 H -12.885 26.318 -34.173 1.00 . A A . 18 ARG HD2 1 1
13 31393 1 1 18 ARG HD3 H -11.460 26.073 -33.166 1.00 . A A . 18 ARG HD3 1 1
13 31394 1 1 18 ARG HE H -11.575 27.466 -35.720 1.00 . A A . 18 ARG HE 1 1
13 31395 1 1 18 ARG HG2 H -12.049 23.914 -33.981 1.00 . A A . 18 ARG HG2 1 1
13 31396 1 1 18 ARG HG3 H -10.686 24.426 -34.972 1.00 . A A . 18 ARG HG3 1 1
13 31397 1 1 18 ARG HH11 H -9.645 28.507 -36.322 1.00 . A A . 18 ARG HH11 1 1
13 31398 1 1 18 ARG HH12 H -8.177 28.157 -35.471 1.00 . A A . 18 ARG HH12 1 1
13 31399 1 1 18 ARG HH21 H -9.660 25.884 -33.312 1.00 . A A . 18 ARG HH21 1 1
13 31400 1 1 18 ARG HH22 H -8.187 26.672 -33.766 1.00 . A A . 18 ARG HH22 1 1
13 31401 1 1 18 ARG N N -13.817 22.500 -35.317 1.00 . A A . 18 ARG N 1 1
13 31402 1 1 18 ARG NE N -11.105 26.975 -35.014 1.00 . A A . 18 ARG NE 1 1
13 31403 1 1 18 ARG NH1 N -9.159 28.010 -35.604 1.00 . A A . 18 ARG NH1 1 1
13 31404 1 1 18 ARG NH2 N -9.166 26.525 -33.899 1.00 . A A . 18 ARG NH2 1 1
13 31405 1 1 18 ARG O O -15.772 25.110 -36.594 1.00 . A A . 18 ARG O 1 1
13 31406 1 1 19 ARG C C -17.301 23.271 -38.418 1.00 . A A . 19 ARG C 1 1
13 31407 1 1 19 ARG CA C -15.872 23.564 -38.853 1.00 . A A . 19 ARG CA 1 1
13 31408 1 1 19 ARG CB C -15.503 22.653 -40.027 1.00 . A A . 19 ARG CB 1 1
13 31409 1 1 19 ARG CD C -15.451 24.188 -41.989 1.00 . A A . 19 ARG CD 1 1
13 31410 1 1 19 ARG CG C -14.589 23.402 -40.998 1.00 . A A . 19 ARG CG 1 1
13 31411 1 1 19 ARG CZ C -15.158 25.896 -43.690 1.00 . A A . 19 ARG CZ 1 1
13 31412 1 1 19 ARG H H -14.273 22.660 -37.784 1.00 . A A . 19 ARG H 1 1
13 31413 1 1 19 ARG HA H -15.820 24.590 -39.179 1.00 . A A . 19 ARG HA 1 1
13 31414 1 1 19 ARG HB2 H -14.993 21.777 -39.655 1.00 . A A . 19 ARG HB2 1 1
13 31415 1 1 19 ARG HB3 H -16.402 22.353 -40.544 1.00 . A A . 19 ARG HB3 1 1
13 31416 1 1 19 ARG HD2 H -15.932 23.499 -42.666 1.00 . A A . 19 ARG HD2 1 1
13 31417 1 1 19 ARG HD3 H -16.210 24.739 -41.451 1.00 . A A . 19 ARG HD3 1 1
13 31418 1 1 19 ARG HE H -13.664 25.162 -42.579 1.00 . A A . 19 ARG HE 1 1
13 31419 1 1 19 ARG HG2 H -13.950 24.082 -40.449 1.00 . A A . 19 ARG HG2 1 1
13 31420 1 1 19 ARG HG3 H -13.980 22.693 -41.538 1.00 . A A . 19 ARG HG3 1 1
13 31421 1 1 19 ARG HH11 H -13.419 26.763 -44.170 1.00 . A A . 19 ARG HH11 1 1
13 31422 1 1 19 ARG HH12 H -14.799 27.308 -45.061 1.00 . A A . 19 ARG HH12 1 1
13 31423 1 1 19 ARG HH21 H -17.018 25.207 -43.425 1.00 . A A . 19 ARG HH21 1 1
13 31424 1 1 19 ARG HH22 H -16.837 26.427 -44.641 1.00 . A A . 19 ARG HH22 1 1
13 31425 1 1 19 ARG N N -14.929 23.386 -37.749 1.00 . A A . 19 ARG N 1 1
13 31426 1 1 19 ARG NE N -14.626 25.114 -42.756 1.00 . A A . 19 ARG NE 1 1
13 31427 1 1 19 ARG NH1 N -14.399 26.720 -44.360 1.00 . A A . 19 ARG NH1 1 1
13 31428 1 1 19 ARG NH2 N -16.438 25.838 -43.938 1.00 . A A . 19 ARG NH2 1 1
13 31429 1 1 19 ARG O O -18.233 23.947 -38.845 1.00 . A A . 19 ARG O 1 1
13 31430 1 1 20 MET C C -19.449 22.965 -36.292 1.00 . A A . 20 MET C 1 1
13 31431 1 1 20 MET CA C -18.784 21.851 -37.100 1.00 . A A . 20 MET CA 1 1
13 31432 1 1 20 MET CB C -18.655 20.603 -36.226 1.00 . A A . 20 MET CB 1 1
13 31433 1 1 20 MET CE C -17.727 16.757 -37.371 1.00 . A A . 20 MET CE 1 1
13 31434 1 1 20 MET CG C -18.267 19.406 -37.095 1.00 . A A . 20 MET CG 1 1
13 31435 1 1 20 MET H H -16.675 21.751 -37.286 1.00 . A A . 20 MET H 1 1
13 31436 1 1 20 MET HA H -19.407 21.614 -37.950 1.00 . A A . 20 MET HA 1 1
13 31437 1 1 20 MET HB2 H -17.892 20.767 -35.477 1.00 . A A . 20 MET HB2 1 1
13 31438 1 1 20 MET HB3 H -19.598 20.403 -35.741 1.00 . A A . 20 MET HB3 1 1
13 31439 1 1 20 MET HE1 H -17.580 17.287 -38.302 1.00 . A A . 20 MET HE1 1 1
13 31440 1 1 20 MET HE2 H -18.564 16.083 -37.474 1.00 . A A . 20 MET HE2 1 1
13 31441 1 1 20 MET HE3 H -16.838 16.189 -37.130 1.00 . A A . 20 MET HE3 1 1
13 31442 1 1 20 MET HG2 H -19.044 19.220 -37.821 1.00 . A A . 20 MET HG2 1 1
13 31443 1 1 20 MET HG3 H -17.339 19.615 -37.605 1.00 . A A . 20 MET HG3 1 1
13 31444 1 1 20 MET N N -17.464 22.254 -37.582 1.00 . A A . 20 MET N 1 1
13 31445 1 1 20 MET O O -20.664 23.156 -36.362 1.00 . A A . 20 MET O 1 1
13 31446 1 1 20 MET SD S -18.061 17.943 -36.047 1.00 . A A . 20 MET SD 1 1
13 31447 1 1 21 LEU C C -19.565 25.983 -35.586 1.00 . A A . 21 LEU C 1 1
13 31448 1 1 21 LEU CA C -19.169 24.788 -34.716 1.00 . A A . 21 LEU CA 1 1
13 31449 1 1 21 LEU CB C -18.127 25.224 -33.678 1.00 . A A . 21 LEU CB 1 1
13 31450 1 1 21 LEU CD1 C -18.426 22.959 -32.624 1.00 . A A . 21 LEU CD1 1 1
13 31451 1 1 21 LEU CD2 C -17.148 24.737 -31.427 1.00 . A A . 21 LEU CD2 1 1
13 31452 1 1 21 LEU CG C -18.334 24.463 -32.359 1.00 . A A . 21 LEU CG 1 1
13 31453 1 1 21 LEU H H -17.687 23.505 -35.549 1.00 . A A . 21 LEU H 1 1
13 31454 1 1 21 LEU HA H -20.047 24.441 -34.198 1.00 . A A . 21 LEU HA 1 1
13 31455 1 1 21 LEU HB2 H -17.135 25.027 -34.057 1.00 . A A . 21 LEU HB2 1 1
13 31456 1 1 21 LEU HB3 H -18.237 26.281 -33.494 1.00 . A A . 21 LEU HB3 1 1
13 31457 1 1 21 LEU HD11 H -19.459 22.682 -32.778 1.00 . A A . 21 LEU HD11 1 1
13 31458 1 1 21 LEU HD12 H -18.034 22.421 -31.773 1.00 . A A . 21 LEU HD12 1 1
13 31459 1 1 21 LEU HD13 H -17.852 22.710 -33.501 1.00 . A A . 21 LEU HD13 1 1
13 31460 1 1 21 LEU HD21 H -17.269 24.175 -30.512 1.00 . A A . 21 LEU HD21 1 1
13 31461 1 1 21 LEU HD22 H -17.107 25.791 -31.197 1.00 . A A . 21 LEU HD22 1 1
13 31462 1 1 21 LEU HD23 H -16.231 24.439 -31.914 1.00 . A A . 21 LEU HD23 1 1
13 31463 1 1 21 LEU HG H -19.243 24.800 -31.888 1.00 . A A . 21 LEU HG 1 1
13 31464 1 1 21 LEU N N -18.647 23.695 -35.530 1.00 . A A . 21 LEU N 1 1
13 31465 1 1 21 LEU O O -20.582 26.630 -35.335 1.00 . A A . 21 LEU O 1 1
13 31466 1 1 22 GLU C C -20.322 27.241 -38.246 1.00 . A A . 22 GLU C 1 1
13 31467 1 1 22 GLU CA C -19.023 27.421 -37.475 1.00 . A A . 22 GLU CA 1 1
13 31468 1 1 22 GLU CB C -17.888 27.560 -38.475 1.00 . A A . 22 GLU CB 1 1
13 31469 1 1 22 GLU CD C -16.709 29.393 -37.258 1.00 . A A . 22 GLU CD 1 1
13 31470 1 1 22 GLU CG C -16.618 27.948 -37.739 1.00 . A A . 22 GLU CG 1 1
13 31471 1 1 22 GLU H H -17.943 25.750 -36.744 1.00 . A A . 22 GLU H 1 1
13 31472 1 1 22 GLU HA H -19.080 28.321 -36.889 1.00 . A A . 22 GLU HA 1 1
13 31473 1 1 22 GLU HB2 H -17.739 26.618 -38.984 1.00 . A A . 22 GLU HB2 1 1
13 31474 1 1 22 GLU HB3 H -18.135 28.323 -39.191 1.00 . A A . 22 GLU HB3 1 1
13 31475 1 1 22 GLU HG2 H -16.496 27.296 -36.888 1.00 . A A . 22 GLU HG2 1 1
13 31476 1 1 22 GLU HG3 H -15.777 27.837 -38.400 1.00 . A A . 22 GLU HG3 1 1
13 31477 1 1 22 GLU N N -18.750 26.286 -36.595 1.00 . A A . 22 GLU N 1 1
13 31478 1 1 22 GLU O O -21.122 28.168 -38.357 1.00 . A A . 22 GLU O 1 1
13 31479 1 1 22 GLU OE1 O -17.600 30.092 -37.709 1.00 . A A . 22 GLU OE1 1 1
13 31480 1 1 22 GLU OE2 O -15.883 29.780 -36.447 1.00 . A A . 22 GLU OE2 1 1
13 31481 1 1 23 ILE C C -22.950 25.694 -38.677 1.00 . A A . 23 ILE C 1 1
13 31482 1 1 23 ILE CA C -21.723 25.775 -39.578 1.00 . A A . 23 ILE CA 1 1
13 31483 1 1 23 ILE CB C -21.551 24.461 -40.354 1.00 . A A . 23 ILE CB 1 1
13 31484 1 1 23 ILE CD1 C -21.264 21.986 -40.165 1.00 . A A . 23 ILE CD1 1 1
13 31485 1 1 23 ILE CG1 C -21.363 23.297 -39.381 1.00 . A A . 23 ILE CG1 1 1
13 31486 1 1 23 ILE CG2 C -20.319 24.559 -41.252 1.00 . A A . 23 ILE CG2 1 1
13 31487 1 1 23 ILE H H -19.838 25.348 -38.699 1.00 . A A . 23 ILE H 1 1
13 31488 1 1 23 ILE HA H -21.868 26.575 -40.287 1.00 . A A . 23 ILE HA 1 1
13 31489 1 1 23 ILE HB H -22.423 24.284 -40.961 1.00 . A A . 23 ILE HB 1 1
13 31490 1 1 23 ILE HD11 H -20.281 21.904 -40.605 1.00 . A A . 23 ILE HD11 1 1
13 31491 1 1 23 ILE HD12 H -22.009 21.976 -40.946 1.00 . A A . 23 ILE HD12 1 1
13 31492 1 1 23 ILE HD13 H -21.430 21.154 -39.498 1.00 . A A . 23 ILE HD13 1 1
13 31493 1 1 23 ILE HG12 H -20.462 23.451 -38.817 1.00 . A A . 23 ILE HG12 1 1
13 31494 1 1 23 ILE HG13 H -22.204 23.240 -38.708 1.00 . A A . 23 ILE HG13 1 1
13 31495 1 1 23 ILE HG21 H -20.570 24.221 -42.246 1.00 . A A . 23 ILE HG21 1 1
13 31496 1 1 23 ILE HG22 H -19.531 23.938 -40.850 1.00 . A A . 23 ILE HG22 1 1
13 31497 1 1 23 ILE HG23 H -19.983 25.585 -41.293 1.00 . A A . 23 ILE HG23 1 1
13 31498 1 1 23 ILE N N -20.518 26.051 -38.796 1.00 . A A . 23 ILE N 1 1
13 31499 1 1 23 ILE O O -24.054 26.060 -39.077 1.00 . A A . 23 ILE O 1 1
13 31500 1 1 24 ALA C C -24.107 26.411 -35.829 1.00 . A A . 24 ALA C 1 1
13 31501 1 1 24 ALA CA C -23.832 25.073 -36.508 1.00 . A A . 24 ALA CA 1 1
13 31502 1 1 24 ALA CB C -23.479 24.008 -35.469 1.00 . A A . 24 ALA CB 1 1
13 31503 1 1 24 ALA H H -21.838 24.924 -37.211 1.00 . A A . 24 ALA H 1 1
13 31504 1 1 24 ALA HA H -24.721 24.762 -37.035 1.00 . A A . 24 ALA HA 1 1
13 31505 1 1 24 ALA HB1 H -22.760 24.405 -34.771 1.00 . A A . 24 ALA HB1 1 1
13 31506 1 1 24 ALA HB2 H -23.056 23.152 -35.968 1.00 . A A . 24 ALA HB2 1 1
13 31507 1 1 24 ALA HB3 H -24.374 23.711 -34.939 1.00 . A A . 24 ALA HB3 1 1
13 31508 1 1 24 ALA N N -22.742 25.207 -37.462 1.00 . A A . 24 ALA N 1 1
13 31509 1 1 24 ALA O O -24.587 26.461 -34.702 1.00 . A A . 24 ALA O 1 1
13 31510 1 1 25 LYS C C -23.894 28.959 -34.568 1.00 . A A . 25 LYS C 1 1
13 31511 1 1 25 LYS CA C -24.110 28.842 -36.076 1.00 . A A . 25 LYS CA 1 1
13 31512 1 1 25 LYS CB C -25.551 29.239 -36.412 1.00 . A A . 25 LYS CB 1 1
13 31513 1 1 25 LYS CD C -25.046 30.043 -38.757 1.00 . A A . 25 LYS CD 1 1
13 31514 1 1 25 LYS CE C -25.524 29.958 -40.208 1.00 . A A . 25 LYS CE 1 1
13 31515 1 1 25 LYS CG C -25.831 29.035 -37.907 1.00 . A A . 25 LYS CG 1 1
13 31516 1 1 25 LYS H H -23.538 27.363 -37.483 1.00 . A A . 25 LYS H 1 1
13 31517 1 1 25 LYS HA H -23.441 29.522 -36.568 1.00 . A A . 25 LYS HA 1 1
13 31518 1 1 25 LYS HB2 H -26.230 28.630 -35.834 1.00 . A A . 25 LYS HB2 1 1
13 31519 1 1 25 LYS HB3 H -25.701 30.279 -36.160 1.00 . A A . 25 LYS HB3 1 1
13 31520 1 1 25 LYS HD2 H -25.208 31.042 -38.379 1.00 . A A . 25 LYS HD2 1 1
13 31521 1 1 25 LYS HD3 H -23.995 29.810 -38.725 1.00 . A A . 25 LYS HD3 1 1
13 31522 1 1 25 LYS HE2 H -25.364 28.958 -40.584 1.00 . A A . 25 LYS HE2 1 1
13 31523 1 1 25 LYS HE3 H -26.578 30.196 -40.254 1.00 . A A . 25 LYS HE3 1 1
13 31524 1 1 25 LYS HG2 H -25.536 28.036 -38.188 1.00 . A A . 25 LYS HG2 1 1
13 31525 1 1 25 LYS HG3 H -26.887 29.160 -38.092 1.00 . A A . 25 LYS HG3 1 1
13 31526 1 1 25 LYS HZ1 H -24.247 30.418 -41.787 1.00 . A A . 25 LYS HZ1 1 1
13 31527 1 1 25 LYS HZ2 H -24.082 31.442 -40.442 1.00 . A A . 25 LYS HZ2 1 1
13 31528 1 1 25 LYS HZ3 H -25.418 31.606 -41.478 1.00 . A A . 25 LYS HZ3 1 1
13 31529 1 1 25 LYS N N -23.848 27.487 -36.564 1.00 . A A . 25 LYS N 1 1
13 31530 1 1 25 LYS NZ N -24.761 30.930 -41.041 1.00 . A A . 25 LYS NZ 1 1
13 31531 1 1 25 LYS O O -24.761 29.463 -33.854 1.00 . A A . 25 LYS O 1 1
13 31532 1 1 26 VAL C C -21.877 29.935 -32.280 1.00 . A A . 26 VAL C 1 1
13 31533 1 1 26 VAL CA C -22.471 28.584 -32.645 1.00 . A A . 26 VAL CA 1 1
13 31534 1 1 26 VAL CB C -21.493 27.489 -32.228 1.00 . A A . 26 VAL CB 1 1
13 31535 1 1 26 VAL CG1 C -21.128 27.657 -30.752 1.00 . A A . 26 VAL CG1 1 1
13 31536 1 1 26 VAL CG2 C -22.153 26.132 -32.431 1.00 . A A . 26 VAL CG2 1 1
13 31537 1 1 26 VAL H H -22.083 28.108 -34.683 1.00 . A A . 26 VAL H 1 1
13 31538 1 1 26 VAL HA H -23.397 28.446 -32.101 1.00 . A A . 26 VAL HA 1 1
13 31539 1 1 26 VAL HB H -20.601 27.554 -32.831 1.00 . A A . 26 VAL HB 1 1
13 31540 1 1 26 VAL HG11 H -20.648 26.759 -30.397 1.00 . A A . 26 VAL HG11 1 1
13 31541 1 1 26 VAL HG12 H -22.025 27.837 -30.178 1.00 . A A . 26 VAL HG12 1 1
13 31542 1 1 26 VAL HG13 H -20.453 28.494 -30.640 1.00 . A A . 26 VAL HG13 1 1
13 31543 1 1 26 VAL HG21 H -22.768 25.896 -31.576 1.00 . A A . 26 VAL HG21 1 1
13 31544 1 1 26 VAL HG22 H -21.395 25.374 -32.550 1.00 . A A . 26 VAL HG22 1 1
13 31545 1 1 26 VAL HG23 H -22.763 26.170 -33.313 1.00 . A A . 26 VAL HG23 1 1
13 31546 1 1 26 VAL N N -22.746 28.502 -34.079 1.00 . A A . 26 VAL N 1 1
13 31547 1 1 26 VAL O O -20.751 30.252 -32.661 1.00 . A A . 26 VAL O 1 1
13 31548 1 1 27 SER C C -22.042 32.060 -29.594 1.00 . A A . 27 SER C 1 1
13 31549 1 1 27 SER CA C -22.191 32.037 -31.106 1.00 . A A . 27 SER CA 1 1
13 31550 1 1 27 SER CB C -23.190 33.111 -31.531 1.00 . A A . 27 SER CB 1 1
13 31551 1 1 27 SER H H -23.532 30.410 -31.276 1.00 . A A . 27 SER H 1 1
13 31552 1 1 27 SER HA H -21.234 32.250 -31.557 1.00 . A A . 27 SER HA 1 1
13 31553 1 1 27 SER HB2 H -23.435 32.987 -32.572 1.00 . A A . 27 SER HB2 1 1
13 31554 1 1 27 SER HB3 H -24.086 33.018 -30.936 1.00 . A A . 27 SER HB3 1 1
13 31555 1 1 27 SER HG H -22.915 34.969 -32.041 1.00 . A A . 27 SER HG 1 1
13 31556 1 1 27 SER N N -22.641 30.720 -31.536 1.00 . A A . 27 SER N 1 1
13 31557 1 1 27 SER O O -22.428 31.112 -28.908 1.00 . A A . 27 SER O 1 1
13 31558 1 1 27 SER OG O -22.610 34.394 -31.335 1.00 . A A . 27 SER OG 1 1
13 31559 1 1 28 GLN C C -22.599 33.234 -26.901 1.00 . A A . 28 GLN C 1 1
13 31560 1 1 28 GLN CA C -21.268 33.263 -27.644 1.00 . A A . 28 GLN CA 1 1
13 31561 1 1 28 GLN CB C -20.530 34.568 -27.335 1.00 . A A . 28 GLN CB 1 1
13 31562 1 1 28 GLN CD C -20.613 37.055 -27.603 1.00 . A A . 28 GLN CD 1 1
13 31563 1 1 28 GLN CG C -21.414 35.762 -27.706 1.00 . A A . 28 GLN CG 1 1
13 31564 1 1 28 GLN H H -21.173 33.857 -29.670 1.00 . A A . 28 GLN H 1 1
13 31565 1 1 28 GLN HA H -20.663 32.436 -27.304 1.00 . A A . 28 GLN HA 1 1
13 31566 1 1 28 GLN HB2 H -20.298 34.606 -26.282 1.00 . A A . 28 GLN HB2 1 1
13 31567 1 1 28 GLN HB3 H -19.616 34.608 -27.907 1.00 . A A . 28 GLN HB3 1 1
13 31568 1 1 28 GLN HE21 H -21.640 37.743 -26.050 1.00 . A A . 28 GLN HE21 1 1
13 31569 1 1 28 GLN HE22 H -20.397 38.757 -26.603 1.00 . A A . 28 GLN HE22 1 1
13 31570 1 1 28 GLN HG2 H -21.772 35.642 -28.718 1.00 . A A . 28 GLN HG2 1 1
13 31571 1 1 28 GLN HG3 H -22.256 35.810 -27.031 1.00 . A A . 28 GLN HG3 1 1
13 31572 1 1 28 GLN N N -21.472 33.137 -29.078 1.00 . A A . 28 GLN N 1 1
13 31573 1 1 28 GLN NE2 N -20.908 37.923 -26.676 1.00 . A A . 28 GLN NE2 1 1
13 31574 1 1 28 GLN O O -22.638 32.988 -25.698 1.00 . A A . 28 GLN O 1 1
13 31575 1 1 28 GLN OE1 O -19.693 37.281 -28.390 1.00 . A A . 28 GLN OE1 1 1
13 31576 1 1 29 ASP C C -25.686 32.127 -27.158 1.00 . A A . 29 ASP C 1 1
13 31577 1 1 29 ASP CA C -25.011 33.493 -27.009 1.00 . A A . 29 ASP CA 1 1
13 31578 1 1 29 ASP CB C -25.881 34.567 -27.664 1.00 . A A . 29 ASP CB 1 1
13 31579 1 1 29 ASP CG C -27.152 34.784 -26.850 1.00 . A A . 29 ASP CG 1 1
13 31580 1 1 29 ASP H H -23.605 33.682 -28.580 1.00 . A A . 29 ASP H 1 1
13 31581 1 1 29 ASP HA H -24.908 33.720 -25.961 1.00 . A A . 29 ASP HA 1 1
13 31582 1 1 29 ASP HB2 H -25.327 35.495 -27.714 1.00 . A A . 29 ASP HB2 1 1
13 31583 1 1 29 ASP HB3 H -26.145 34.254 -28.663 1.00 . A A . 29 ASP HB3 1 1
13 31584 1 1 29 ASP N N -23.687 33.490 -27.622 1.00 . A A . 29 ASP N 1 1
13 31585 1 1 29 ASP O O -26.680 31.842 -26.492 1.00 . A A . 29 ASP O 1 1
13 31586 1 1 29 ASP OD1 O -27.377 34.021 -25.924 1.00 . A A . 29 ASP OD1 1 1
13 31587 1 1 29 ASP OD2 O -27.883 35.708 -27.165 1.00 . A A . 29 ASP OD2 1 1
13 31588 1 1 30 ASP C C -24.986 28.908 -27.448 1.00 . A A . 30 ASP C 1 1
13 31589 1 1 30 ASP CA C -25.714 29.965 -28.274 1.00 . A A . 30 ASP CA 1 1
13 31590 1 1 30 ASP CB C -25.608 29.606 -29.757 1.00 . A A . 30 ASP CB 1 1
13 31591 1 1 30 ASP CG C -26.360 30.632 -30.598 1.00 . A A . 30 ASP CG 1 1
13 31592 1 1 30 ASP H H -24.355 31.575 -28.548 1.00 . A A . 30 ASP H 1 1
13 31593 1 1 30 ASP HA H -26.758 29.971 -27.994 1.00 . A A . 30 ASP HA 1 1
13 31594 1 1 30 ASP HB2 H -24.570 29.592 -30.048 1.00 . A A . 30 ASP HB2 1 1
13 31595 1 1 30 ASP HB3 H -26.038 28.629 -29.920 1.00 . A A . 30 ASP HB3 1 1
13 31596 1 1 30 ASP N N -25.146 31.292 -28.041 1.00 . A A . 30 ASP N 1 1
13 31597 1 1 30 ASP O O -23.777 28.993 -27.240 1.00 . A A . 30 ASP O 1 1
13 31598 1 1 30 ASP OD1 O -27.474 30.967 -30.234 1.00 . A A . 30 ASP OD1 1 1
13 31599 1 1 30 ASP OD2 O -25.807 31.069 -31.596 1.00 . A A . 30 ASP OD2 1 1
13 31600 1 1 31 ILE C C -24.794 25.649 -27.056 1.00 . A A . 31 ILE C 1 1
13 31601 1 1 31 ILE CA C -25.151 26.843 -26.178 1.00 . A A . 31 ILE CA 1 1
13 31602 1 1 31 ILE CB C -26.140 26.404 -25.095 1.00 . A A . 31 ILE CB 1 1
13 31603 1 1 31 ILE CD1 C -26.933 24.065 -25.609 1.00 . A A . 31 ILE CD1 1 1
13 31604 1 1 31 ILE CG1 C -27.261 25.562 -25.720 1.00 . A A . 31 ILE CG1 1 1
13 31605 1 1 31 ILE CG2 C -26.744 27.638 -24.425 1.00 . A A . 31 ILE CG2 1 1
13 31606 1 1 31 ILE H H -26.694 27.894 -27.171 1.00 . A A . 31 ILE H 1 1
13 31607 1 1 31 ILE HA H -24.254 27.210 -25.700 1.00 . A A . 31 ILE HA 1 1
13 31608 1 1 31 ILE HB H -25.618 25.822 -24.362 1.00 . A A . 31 ILE HB 1 1
13 31609 1 1 31 ILE HD11 H -25.875 23.928 -25.485 1.00 . A A . 31 ILE HD11 1 1
13 31610 1 1 31 ILE HD12 H -27.248 23.562 -26.510 1.00 . A A . 31 ILE HD12 1 1
13 31611 1 1 31 ILE HD13 H -27.453 23.646 -24.758 1.00 . A A . 31 ILE HD13 1 1
13 31612 1 1 31 ILE HG12 H -28.187 25.763 -25.201 1.00 . A A . 31 ILE HG12 1 1
13 31613 1 1 31 ILE HG13 H -27.371 25.827 -26.756 1.00 . A A . 31 ILE HG13 1 1
13 31614 1 1 31 ILE HG21 H -27.453 28.103 -25.097 1.00 . A A . 31 ILE HG21 1 1
13 31615 1 1 31 ILE HG22 H -25.960 28.341 -24.188 1.00 . A A . 31 ILE HG22 1 1
13 31616 1 1 31 ILE HG23 H -27.250 27.343 -23.517 1.00 . A A . 31 ILE HG23 1 1
13 31617 1 1 31 ILE N N -25.734 27.912 -26.981 1.00 . A A . 31 ILE N 1 1
13 31618 1 1 31 ILE O O -25.316 25.507 -28.158 1.00 . A A . 31 ILE O 1 1
13 31619 1 1 32 VAL C C -23.710 22.332 -26.467 1.00 . A A . 32 VAL C 1 1
13 31620 1 1 32 VAL CA C -23.496 23.600 -27.291 1.00 . A A . 32 VAL CA 1 1
13 31621 1 1 32 VAL CB C -22.019 23.716 -27.666 1.00 . A A . 32 VAL CB 1 1
13 31622 1 1 32 VAL CG1 C -21.576 22.450 -28.403 1.00 . A A . 32 VAL CG1 1 1
13 31623 1 1 32 VAL CG2 C -21.819 24.928 -28.576 1.00 . A A . 32 VAL CG2 1 1
13 31624 1 1 32 VAL H H -23.539 24.955 -25.658 1.00 . A A . 32 VAL H 1 1
13 31625 1 1 32 VAL HA H -24.076 23.529 -28.199 1.00 . A A . 32 VAL HA 1 1
13 31626 1 1 32 VAL HB H -21.430 23.837 -26.768 1.00 . A A . 32 VAL HB 1 1
13 31627 1 1 32 VAL HG11 H -21.320 21.686 -27.684 1.00 . A A . 32 VAL HG11 1 1
13 31628 1 1 32 VAL HG12 H -20.714 22.673 -29.014 1.00 . A A . 32 VAL HG12 1 1
13 31629 1 1 32 VAL HG13 H -22.380 22.099 -29.030 1.00 . A A . 32 VAL HG13 1 1
13 31630 1 1 32 VAL HG21 H -22.470 24.844 -29.436 1.00 . A A . 32 VAL HG21 1 1
13 31631 1 1 32 VAL HG22 H -20.791 24.965 -28.905 1.00 . A A . 32 VAL HG22 1 1
13 31632 1 1 32 VAL HG23 H -22.057 25.831 -28.032 1.00 . A A . 32 VAL HG23 1 1
13 31633 1 1 32 VAL N N -23.911 24.789 -26.550 1.00 . A A . 32 VAL N 1 1
13 31634 1 1 32 VAL O O -23.128 22.169 -25.395 1.00 . A A . 32 VAL O 1 1
13 31635 1 1 33 TYR C C -24.257 19.017 -27.228 1.00 . A A . 33 TYR C 1 1
13 31636 1 1 33 TYR CA C -24.786 20.137 -26.340 1.00 . A A . 33 TYR CA 1 1
13 31637 1 1 33 TYR CB C -26.292 19.942 -26.127 1.00 . A A . 33 TYR CB 1 1
13 31638 1 1 33 TYR CD1 C -26.104 21.425 -24.066 1.00 . A A . 33 TYR CD1 1 1
13 31639 1 1 33 TYR CD2 C -27.784 19.682 -24.107 1.00 . A A . 33 TYR CD2 1 1
13 31640 1 1 33 TYR CE1 C -26.534 21.810 -22.794 1.00 . A A . 33 TYR CE1 1 1
13 31641 1 1 33 TYR CE2 C -28.212 20.069 -22.830 1.00 . A A . 33 TYR CE2 1 1
13 31642 1 1 33 TYR CG C -26.725 20.358 -24.729 1.00 . A A . 33 TYR CG 1 1
13 31643 1 1 33 TYR CZ C -27.585 21.134 -22.175 1.00 . A A . 33 TYR CZ 1 1
13 31644 1 1 33 TYR H H -24.920 21.602 -27.880 1.00 . A A . 33 TYR H 1 1
13 31645 1 1 33 TYR HA H -24.279 20.102 -25.392 1.00 . A A . 33 TYR HA 1 1
13 31646 1 1 33 TYR HB2 H -26.818 20.539 -26.845 1.00 . A A . 33 TYR HB2 1 1
13 31647 1 1 33 TYR HB3 H -26.541 18.901 -26.280 1.00 . A A . 33 TYR HB3 1 1
13 31648 1 1 33 TYR HD1 H -25.297 21.948 -24.529 1.00 . A A . 33 TYR HD1 1 1
13 31649 1 1 33 TYR HD2 H -28.271 18.864 -24.613 1.00 . A A . 33 TYR HD2 1 1
13 31650 1 1 33 TYR HE1 H -26.053 22.634 -22.293 1.00 . A A . 33 TYR HE1 1 1
13 31651 1 1 33 TYR HE2 H -29.031 19.550 -22.354 1.00 . A A . 33 TYR HE2 1 1
13 31652 1 1 33 TYR HH H -28.035 22.478 -20.897 1.00 . A A . 33 TYR HH 1 1
13 31653 1 1 33 TYR N N -24.521 21.418 -27.001 1.00 . A A . 33 TYR N 1 1
13 31654 1 1 33 TYR O O -24.879 18.666 -28.231 1.00 . A A . 33 TYR O 1 1
13 31655 1 1 33 TYR OH O -28.002 21.519 -20.918 1.00 . A A . 33 TYR OH 1 1
13 31656 1 1 34 ALA C C -22.329 16.135 -26.850 1.00 . A A . 34 ALA C 1 1
13 31657 1 1 34 ALA CA C -22.475 17.417 -27.658 1.00 . A A . 34 ALA CA 1 1
13 31658 1 1 34 ALA CB C -21.097 17.874 -28.139 1.00 . A A . 34 ALA CB 1 1
13 31659 1 1 34 ALA H H -22.639 18.814 -26.066 1.00 . A A . 34 ALA H 1 1
13 31660 1 1 34 ALA HA H -23.090 17.215 -28.521 1.00 . A A . 34 ALA HA 1 1
13 31661 1 1 34 ALA HB1 H -20.335 17.432 -27.516 1.00 . A A . 34 ALA HB1 1 1
13 31662 1 1 34 ALA HB2 H -21.033 18.950 -28.079 1.00 . A A . 34 ALA HB2 1 1
13 31663 1 1 34 ALA HB3 H -20.954 17.560 -29.161 1.00 . A A . 34 ALA HB3 1 1
13 31664 1 1 34 ALA N N -23.096 18.479 -26.867 1.00 . A A . 34 ALA N 1 1
13 31665 1 1 34 ALA O O -22.055 16.169 -25.655 1.00 . A A . 34 ALA O 1 1
13 31666 1 1 35 LEU C C -21.136 12.983 -27.337 1.00 . A A . 35 LEU C 1 1
13 31667 1 1 35 LEU CA C -22.396 13.703 -26.870 1.00 . A A . 35 LEU CA 1 1
13 31668 1 1 35 LEU CB C -23.625 12.851 -27.190 1.00 . A A . 35 LEU CB 1 1
13 31669 1 1 35 LEU CD1 C -25.187 14.178 -28.624 1.00 . A A . 35 LEU CD1 1 1
13 31670 1 1 35 LEU CD2 C -26.059 12.941 -26.637 1.00 . A A . 35 LEU CD2 1 1
13 31671 1 1 35 LEU CG C -24.874 13.735 -27.193 1.00 . A A . 35 LEU CG 1 1
13 31672 1 1 35 LEU H H -22.727 15.043 -28.478 1.00 . A A . 35 LEU H 1 1
13 31673 1 1 35 LEU HA H -22.339 13.848 -25.805 1.00 . A A . 35 LEU HA 1 1
13 31674 1 1 35 LEU HB2 H -23.504 12.394 -28.161 1.00 . A A . 35 LEU HB2 1 1
13 31675 1 1 35 LEU HB3 H -23.734 12.082 -26.443 1.00 . A A . 35 LEU HB3 1 1
13 31676 1 1 35 LEU HD11 H -25.796 15.071 -28.598 1.00 . A A . 35 LEU HD11 1 1
13 31677 1 1 35 LEU HD12 H -25.720 13.392 -29.137 1.00 . A A . 35 LEU HD12 1 1
13 31678 1 1 35 LEU HD13 H -24.265 14.388 -29.145 1.00 . A A . 35 LEU HD13 1 1
13 31679 1 1 35 LEU HD21 H -26.973 13.488 -26.819 1.00 . A A . 35 LEU HD21 1 1
13 31680 1 1 35 LEU HD22 H -25.930 12.798 -25.575 1.00 . A A . 35 LEU HD22 1 1
13 31681 1 1 35 LEU HD23 H -26.111 11.981 -27.128 1.00 . A A . 35 LEU HD23 1 1
13 31682 1 1 35 LEU HG H -24.701 14.604 -26.576 1.00 . A A . 35 LEU HG 1 1
13 31683 1 1 35 LEU N N -22.512 15.003 -27.522 1.00 . A A . 35 LEU N 1 1
13 31684 1 1 35 LEU O O -20.888 11.837 -26.963 1.00 . A A . 35 LEU O 1 1
13 31685 1 1 36 GLY C C -17.911 13.496 -27.857 1.00 . A A . 36 GLY C 1 1
13 31686 1 1 36 GLY CA C -19.123 13.089 -28.690 1.00 . A A . 36 GLY CA 1 1
13 31687 1 1 36 GLY H H -20.612 14.572 -28.426 1.00 . A A . 36 GLY H 1 1
13 31688 1 1 36 GLY HA2 H -19.208 12.012 -28.689 1.00 . A A . 36 GLY HA2 1 1
13 31689 1 1 36 GLY HA3 H -18.982 13.431 -29.703 1.00 . A A . 36 GLY HA3 1 1
13 31690 1 1 36 GLY N N -20.353 13.664 -28.162 1.00 . A A . 36 GLY N 1 1
13 31691 1 1 36 GLY O O -16.774 13.323 -28.291 1.00 . A A . 36 GLY O 1 1
13 31692 1 1 37 CYS C C -15.942 13.463 -25.766 1.00 . A A . 37 CYS C 1 1
13 31693 1 1 37 CYS CA C -17.078 14.486 -25.793 1.00 . A A . 37 CYS CA 1 1
13 31694 1 1 37 CYS CB C -17.621 14.700 -24.376 1.00 . A A . 37 CYS CB 1 1
13 31695 1 1 37 CYS H H -19.092 14.166 -26.384 1.00 . A A . 37 CYS H 1 1
13 31696 1 1 37 CYS HA H -16.690 15.422 -26.159 1.00 . A A . 37 CYS HA 1 1
13 31697 1 1 37 CYS HB2 H -18.257 15.574 -24.363 1.00 . A A . 37 CYS HB2 1 1
13 31698 1 1 37 CYS HB3 H -18.194 13.836 -24.076 1.00 . A A . 37 CYS HB3 1 1
13 31699 1 1 37 CYS HG H -16.132 14.132 -22.727 1.00 . A A . 37 CYS HG 1 1
13 31700 1 1 37 CYS N N -18.162 14.045 -26.672 1.00 . A A . 37 CYS N 1 1
13 31701 1 1 37 CYS O O -15.110 13.425 -26.672 1.00 . A A . 37 CYS O 1 1
13 31702 1 1 37 CYS SG S -16.248 14.944 -23.226 1.00 . A A . 37 CYS SG 1 1
13 31703 1 1 38 GLY C C -13.533 12.273 -24.187 1.00 . A A . 38 GLY C 1 1
13 31704 1 1 38 GLY CA C -14.847 11.632 -24.615 1.00 . A A . 38 GLY CA 1 1
13 31705 1 1 38 GLY H H -16.578 12.708 -24.021 1.00 . A A . 38 GLY H 1 1
13 31706 1 1 38 GLY HA2 H -15.135 10.889 -23.888 1.00 . A A . 38 GLY HA2 1 1
13 31707 1 1 38 GLY HA3 H -14.711 11.158 -25.575 1.00 . A A . 38 GLY HA3 1 1
13 31708 1 1 38 GLY N N -15.899 12.639 -24.723 1.00 . A A . 38 GLY N 1 1
13 31709 1 1 38 GLY O O -12.500 11.607 -24.125 1.00 . A A . 38 GLY O 1 1
13 31710 1 1 39 ASP C C -12.772 15.781 -23.184 1.00 . A A . 39 ASP C 1 1
13 31711 1 1 39 ASP CA C -12.410 14.319 -23.457 1.00 . A A . 39 ASP CA 1 1
13 31712 1 1 39 ASP CB C -11.319 14.266 -24.533 1.00 . A A . 39 ASP CB 1 1
13 31713 1 1 39 ASP CG C -11.864 14.797 -25.855 1.00 . A A . 39 ASP CG 1 1
13 31714 1 1 39 ASP H H -14.447 14.032 -23.940 1.00 . A A . 39 ASP H 1 1
13 31715 1 1 39 ASP HA H -12.026 13.878 -22.550 1.00 . A A . 39 ASP HA 1 1
13 31716 1 1 39 ASP HB2 H -10.485 14.876 -24.222 1.00 . A A . 39 ASP HB2 1 1
13 31717 1 1 39 ASP HB3 H -10.985 13.251 -24.666 1.00 . A A . 39 ASP HB3 1 1
13 31718 1 1 39 ASP N N -13.589 13.569 -23.886 1.00 . A A . 39 ASP N 1 1
13 31719 1 1 39 ASP O O -12.059 16.481 -22.466 1.00 . A A . 39 ASP O 1 1
13 31720 1 1 39 ASP OD1 O -13.017 15.197 -25.880 1.00 . A A . 39 ASP OD1 1 1
13 31721 1 1 39 ASP OD2 O -11.123 14.795 -26.823 1.00 . A A . 39 ASP OD2 1 1
13 31722 1 1 40 GLY C C -13.737 18.507 -24.671 1.00 . A A . 40 GLY C 1 1
13 31723 1 1 40 GLY CA C -14.318 17.614 -23.586 1.00 . A A . 40 GLY CA 1 1
13 31724 1 1 40 GLY H H -14.406 15.642 -24.335 1.00 . A A . 40 GLY H 1 1
13 31725 1 1 40 GLY HA2 H -15.398 17.658 -23.632 1.00 . A A . 40 GLY HA2 1 1
13 31726 1 1 40 GLY HA3 H -13.987 17.968 -22.622 1.00 . A A . 40 GLY HA3 1 1
13 31727 1 1 40 GLY N N -13.880 16.237 -23.769 1.00 . A A . 40 GLY N 1 1
13 31728 1 1 40 GLY O O -14.095 19.668 -24.779 1.00 . A A . 40 GLY O 1 1
13 31729 1 1 41 ARG C C -13.307 19.325 -27.460 1.00 . A A . 41 ARG C 1 1
13 31730 1 1 41 ARG CA C -12.232 18.734 -26.548 1.00 . A A . 41 ARG CA 1 1
13 31731 1 1 41 ARG CB C -11.291 17.842 -27.364 1.00 . A A . 41 ARG CB 1 1
13 31732 1 1 41 ARG CD C -9.068 19.001 -27.254 1.00 . A A . 41 ARG CD 1 1
13 31733 1 1 41 ARG CG C -10.285 18.703 -28.137 1.00 . A A . 41 ARG CG 1 1
13 31734 1 1 41 ARG CZ C -7.561 17.142 -27.671 1.00 . A A . 41 ARG CZ 1 1
13 31735 1 1 41 ARG H H -12.595 17.019 -25.356 1.00 . A A . 41 ARG H 1 1
13 31736 1 1 41 ARG HA H -11.666 19.537 -26.110 1.00 . A A . 41 ARG HA 1 1
13 31737 1 1 41 ARG HB2 H -10.759 17.179 -26.697 1.00 . A A . 41 ARG HB2 1 1
13 31738 1 1 41 ARG HB3 H -11.871 17.257 -28.064 1.00 . A A . 41 ARG HB3 1 1
13 31739 1 1 41 ARG HD2 H -8.367 19.608 -27.808 1.00 . A A . 41 ARG HD2 1 1
13 31740 1 1 41 ARG HD3 H -9.381 19.538 -26.373 1.00 . A A . 41 ARG HD3 1 1
13 31741 1 1 41 ARG HE H -8.609 17.369 -25.981 1.00 . A A . 41 ARG HE 1 1
13 31742 1 1 41 ARG HG2 H -9.965 18.172 -29.022 1.00 . A A . 41 ARG HG2 1 1
13 31743 1 1 41 ARG HG3 H -10.754 19.632 -28.424 1.00 . A A . 41 ARG HG3 1 1
13 31744 1 1 41 ARG HH11 H -7.207 15.634 -26.402 1.00 . A A . 41 ARG HH11 1 1
13 31745 1 1 41 ARG HH12 H -6.356 15.559 -27.909 1.00 . A A . 41 ARG HH12 1 1
13 31746 1 1 41 ARG HH21 H -7.713 18.512 -29.121 1.00 . A A . 41 ARG HH21 1 1
13 31747 1 1 41 ARG HH22 H -6.642 17.191 -29.449 1.00 . A A . 41 ARG HH22 1 1
13 31748 1 1 41 ARG N N -12.846 17.958 -25.478 1.00 . A A . 41 ARG N 1 1
13 31749 1 1 41 ARG NE N -8.413 17.758 -26.859 1.00 . A A . 41 ARG NE 1 1
13 31750 1 1 41 ARG NH1 N -6.998 16.024 -27.300 1.00 . A A . 41 ARG NH1 1 1
13 31751 1 1 41 ARG NH2 N -7.284 17.655 -28.838 1.00 . A A . 41 ARG NH2 1 1
13 31752 1 1 41 ARG O O -13.108 20.369 -28.083 1.00 . A A . 41 ARG O 1 1
13 31753 1 1 42 ILE C C -16.184 20.374 -27.829 1.00 . A A . 42 ILE C 1 1
13 31754 1 1 42 ILE CA C -15.541 19.094 -28.383 1.00 . A A . 42 ILE CA 1 1
13 31755 1 1 42 ILE CB C -16.599 17.989 -28.518 1.00 . A A . 42 ILE CB 1 1
13 31756 1 1 42 ILE CD1 C -18.381 17.076 -30.013 1.00 . A A . 42 ILE CD1 1 1
13 31757 1 1 42 ILE CG1 C -17.546 18.314 -29.682 1.00 . A A . 42 ILE CG1 1 1
13 31758 1 1 42 ILE CG2 C -17.416 17.888 -27.227 1.00 . A A . 42 ILE CG2 1 1
13 31759 1 1 42 ILE H H -14.514 17.817 -27.006 1.00 . A A . 42 ILE H 1 1
13 31760 1 1 42 ILE HA H -15.140 19.311 -29.364 1.00 . A A . 42 ILE HA 1 1
13 31761 1 1 42 ILE HB H -16.109 17.046 -28.707 1.00 . A A . 42 ILE HB 1 1
13 31762 1 1 42 ILE HD11 H -18.790 16.662 -29.104 1.00 . A A . 42 ILE HD11 1 1
13 31763 1 1 42 ILE HD12 H -17.754 16.338 -30.493 1.00 . A A . 42 ILE HD12 1 1
13 31764 1 1 42 ILE HD13 H -19.184 17.352 -30.677 1.00 . A A . 42 ILE HD13 1 1
13 31765 1 1 42 ILE HG12 H -18.201 19.125 -29.398 1.00 . A A . 42 ILE HG12 1 1
13 31766 1 1 42 ILE HG13 H -16.973 18.600 -30.551 1.00 . A A . 42 ILE HG13 1 1
13 31767 1 1 42 ILE HG21 H -18.070 18.744 -27.142 1.00 . A A . 42 ILE HG21 1 1
13 31768 1 1 42 ILE HG22 H -16.750 17.858 -26.379 1.00 . A A . 42 ILE HG22 1 1
13 31769 1 1 42 ILE HG23 H -18.011 16.987 -27.251 1.00 . A A . 42 ILE HG23 1 1
13 31770 1 1 42 ILE N N -14.441 18.638 -27.536 1.00 . A A . 42 ILE N 1 1
13 31771 1 1 42 ILE O O -16.471 21.303 -28.582 1.00 . A A . 42 ILE O 1 1
13 31772 1 1 43 ILE C C -16.016 22.619 -25.447 1.00 . A A . 43 ILE C 1 1
13 31773 1 1 43 ILE CA C -17.052 21.584 -25.893 1.00 . A A . 43 ILE CA 1 1
13 31774 1 1 43 ILE CB C -17.892 21.152 -24.682 1.00 . A A . 43 ILE CB 1 1
13 31775 1 1 43 ILE CD1 C -17.786 20.121 -22.411 1.00 . A A . 43 ILE CD1 1 1
13 31776 1 1 43 ILE CG1 C -17.035 20.326 -23.727 1.00 . A A . 43 ILE CG1 1 1
13 31777 1 1 43 ILE CG2 C -19.093 20.308 -25.124 1.00 . A A . 43 ILE CG2 1 1
13 31778 1 1 43 ILE H H -16.193 19.636 -25.963 1.00 . A A . 43 ILE H 1 1
13 31779 1 1 43 ILE HA H -17.702 22.052 -26.615 1.00 . A A . 43 ILE HA 1 1
13 31780 1 1 43 ILE HB H -18.245 22.025 -24.169 1.00 . A A . 43 ILE HB 1 1
13 31781 1 1 43 ILE HD11 H -18.760 19.700 -22.612 1.00 . A A . 43 ILE HD11 1 1
13 31782 1 1 43 ILE HD12 H -17.902 21.071 -21.911 1.00 . A A . 43 ILE HD12 1 1
13 31783 1 1 43 ILE HD13 H -17.225 19.447 -21.780 1.00 . A A . 43 ILE HD13 1 1
13 31784 1 1 43 ILE HG12 H -16.834 19.368 -24.175 1.00 . A A . 43 ILE HG12 1 1
13 31785 1 1 43 ILE HG13 H -16.106 20.839 -23.536 1.00 . A A . 43 ILE HG13 1 1
13 31786 1 1 43 ILE HG21 H -19.303 20.482 -26.168 1.00 . A A . 43 ILE HG21 1 1
13 31787 1 1 43 ILE HG22 H -19.957 20.581 -24.533 1.00 . A A . 43 ILE HG22 1 1
13 31788 1 1 43 ILE HG23 H -18.868 19.261 -24.969 1.00 . A A . 43 ILE HG23 1 1
13 31789 1 1 43 ILE N N -16.424 20.411 -26.516 1.00 . A A . 43 ILE N 1 1
13 31790 1 1 43 ILE O O -16.298 23.818 -25.418 1.00 . A A . 43 ILE O 1 1
13 31791 1 1 44 ILE C C -13.357 24.035 -25.743 1.00 . A A . 44 ILE C 1 1
13 31792 1 1 44 ILE CA C -13.755 23.039 -24.655 1.00 . A A . 44 ILE CA 1 1
13 31793 1 1 44 ILE CB C -12.539 22.216 -24.228 1.00 . A A . 44 ILE CB 1 1
13 31794 1 1 44 ILE CD1 C -11.789 20.416 -22.644 1.00 . A A . 44 ILE CD1 1 1
13 31795 1 1 44 ILE CG1 C -12.846 21.492 -22.909 1.00 . A A . 44 ILE CG1 1 1
13 31796 1 1 44 ILE CG2 C -11.338 23.142 -24.042 1.00 . A A . 44 ILE CG2 1 1
13 31797 1 1 44 ILE H H -14.661 21.198 -25.141 1.00 . A A . 44 ILE H 1 1
13 31798 1 1 44 ILE HA H -14.107 23.595 -23.799 1.00 . A A . 44 ILE HA 1 1
13 31799 1 1 44 ILE HB H -12.317 21.487 -24.994 1.00 . A A . 44 ILE HB 1 1
13 31800 1 1 44 ILE HD11 H -10.843 20.888 -22.422 1.00 . A A . 44 ILE HD11 1 1
13 31801 1 1 44 ILE HD12 H -11.684 19.790 -23.516 1.00 . A A . 44 ILE HD12 1 1
13 31802 1 1 44 ILE HD13 H -12.095 19.813 -21.802 1.00 . A A . 44 ILE HD13 1 1
13 31803 1 1 44 ILE HG12 H -12.831 22.205 -22.101 1.00 . A A . 44 ILE HG12 1 1
13 31804 1 1 44 ILE HG13 H -13.819 21.036 -22.958 1.00 . A A . 44 ILE HG13 1 1
13 31805 1 1 44 ILE HG21 H -11.649 24.036 -23.522 1.00 . A A . 44 ILE HG21 1 1
13 31806 1 1 44 ILE HG22 H -10.934 23.408 -25.008 1.00 . A A . 44 ILE HG22 1 1
13 31807 1 1 44 ILE HG23 H -10.584 22.636 -23.463 1.00 . A A . 44 ILE HG23 1 1
13 31808 1 1 44 ILE N N -14.826 22.154 -25.101 1.00 . A A . 44 ILE N 1 1
13 31809 1 1 44 ILE O O -13.148 25.212 -25.460 1.00 . A A . 44 ILE O 1 1
13 31810 1 1 45 THR C C -13.985 25.488 -28.311 1.00 . A A . 45 THR C 1 1
13 31811 1 1 45 THR CA C -12.898 24.449 -28.090 1.00 . A A . 45 THR CA 1 1
13 31812 1 1 45 THR CB C -12.693 23.653 -29.381 1.00 . A A . 45 THR CB 1 1
13 31813 1 1 45 THR CG2 C -12.398 24.626 -30.528 1.00 . A A . 45 THR CG2 1 1
13 31814 1 1 45 THR H H -13.456 22.628 -27.168 1.00 . A A . 45 THR H 1 1
13 31815 1 1 45 THR HA H -11.978 24.954 -27.840 1.00 . A A . 45 THR HA 1 1
13 31816 1 1 45 THR HB H -13.588 23.096 -29.610 1.00 . A A . 45 THR HB 1 1
13 31817 1 1 45 THR HG1 H -11.529 22.545 -28.284 1.00 . A A . 45 THR HG1 1 1
13 31818 1 1 45 THR HG21 H -11.655 24.200 -31.188 1.00 . A A . 45 THR HG21 1 1
13 31819 1 1 45 THR HG22 H -12.028 25.559 -30.122 1.00 . A A . 45 THR HG22 1 1
13 31820 1 1 45 THR HG23 H -13.306 24.815 -31.083 1.00 . A A . 45 THR HG23 1 1
13 31821 1 1 45 THR N N -13.261 23.568 -26.982 1.00 . A A . 45 THR N 1 1
13 31822 1 1 45 THR O O -13.737 26.562 -28.857 1.00 . A A . 45 THR O 1 1
13 31823 1 1 45 THR OG1 O -11.605 22.754 -29.217 1.00 . A A . 45 THR OG1 1 1
13 31824 1 1 46 ALA C C -16.181 27.204 -26.983 1.00 . A A . 46 ALA C 1 1
13 31825 1 1 46 ALA CA C -16.300 26.079 -28.010 1.00 . A A . 46 ALA CA 1 1
13 31826 1 1 46 ALA CB C -17.630 25.353 -27.833 1.00 . A A . 46 ALA CB 1 1
13 31827 1 1 46 ALA H H -15.300 24.307 -27.410 1.00 . A A . 46 ALA H 1 1
13 31828 1 1 46 ALA HA H -16.265 26.494 -28.999 1.00 . A A . 46 ALA HA 1 1
13 31829 1 1 46 ALA HB1 H -17.454 24.291 -27.750 1.00 . A A . 46 ALA HB1 1 1
13 31830 1 1 46 ALA HB2 H -18.260 25.550 -28.691 1.00 . A A . 46 ALA HB2 1 1
13 31831 1 1 46 ALA HB3 H -18.118 25.709 -26.940 1.00 . A A . 46 ALA HB3 1 1
13 31832 1 1 46 ALA N N -15.191 25.162 -27.867 1.00 . A A . 46 ALA N 1 1
13 31833 1 1 46 ALA O O -15.983 28.363 -27.330 1.00 . A A . 46 ALA O 1 1
13 31834 1 1 47 ALA C C -14.889 28.576 -24.667 1.00 . A A . 47 ALA C 1 1
13 31835 1 1 47 ALA CA C -16.232 27.857 -24.656 1.00 . A A . 47 ALA CA 1 1
13 31836 1 1 47 ALA CB C -16.443 27.192 -23.297 1.00 . A A . 47 ALA CB 1 1
13 31837 1 1 47 ALA H H -16.495 25.919 -25.487 1.00 . A A . 47 ALA H 1 1
13 31838 1 1 47 ALA HA H -17.010 28.587 -24.808 1.00 . A A . 47 ALA HA 1 1
13 31839 1 1 47 ALA HB1 H -17.489 27.242 -23.034 1.00 . A A . 47 ALA HB1 1 1
13 31840 1 1 47 ALA HB2 H -15.855 27.708 -22.550 1.00 . A A . 47 ALA HB2 1 1
13 31841 1 1 47 ALA HB3 H -16.132 26.159 -23.349 1.00 . A A . 47 ALA HB3 1 1
13 31842 1 1 47 ALA N N -16.311 26.857 -25.715 1.00 . A A . 47 ALA N 1 1
13 31843 1 1 47 ALA O O -14.825 29.782 -24.431 1.00 . A A . 47 ALA O 1 1
13 31844 1 1 48 LYS C C -12.393 29.498 -26.069 1.00 . A A . 48 LYS C 1 1
13 31845 1 1 48 LYS CA C -12.498 28.440 -24.968 1.00 . A A . 48 LYS CA 1 1
13 31846 1 1 48 LYS CB C -11.439 27.354 -25.188 1.00 . A A . 48 LYS CB 1 1
13 31847 1 1 48 LYS CD C -8.989 26.877 -25.332 1.00 . A A . 48 LYS CD 1 1
13 31848 1 1 48 LYS CE C -7.590 27.495 -25.286 1.00 . A A . 48 LYS CE 1 1
13 31849 1 1 48 LYS CG C -10.038 27.977 -25.168 1.00 . A A . 48 LYS CG 1 1
13 31850 1 1 48 LYS H H -13.929 26.886 -25.129 1.00 . A A . 48 LYS H 1 1
13 31851 1 1 48 LYS HA H -12.315 28.914 -24.014 1.00 . A A . 48 LYS HA 1 1
13 31852 1 1 48 LYS HB2 H -11.515 26.616 -24.405 1.00 . A A . 48 LYS HB2 1 1
13 31853 1 1 48 LYS HB3 H -11.605 26.882 -26.144 1.00 . A A . 48 LYS HB3 1 1
13 31854 1 1 48 LYS HD2 H -9.093 26.157 -24.531 1.00 . A A . 48 LYS HD2 1 1
13 31855 1 1 48 LYS HD3 H -9.130 26.382 -26.282 1.00 . A A . 48 LYS HD3 1 1
13 31856 1 1 48 LYS HE2 H -7.467 28.037 -24.360 1.00 . A A . 48 LYS HE2 1 1
13 31857 1 1 48 LYS HE3 H -6.848 26.712 -25.347 1.00 . A A . 48 LYS HE3 1 1
13 31858 1 1 48 LYS HG2 H -9.943 28.684 -25.979 1.00 . A A . 48 LYS HG2 1 1
13 31859 1 1 48 LYS HG3 H -9.882 28.483 -24.227 1.00 . A A . 48 LYS HG3 1 1
13 31860 1 1 48 LYS HZ1 H -8.263 28.389 -27.043 1.00 . A A . 48 LYS HZ1 1 1
13 31861 1 1 48 LYS HZ2 H -6.581 28.155 -26.984 1.00 . A A . 48 LYS HZ2 1 1
13 31862 1 1 48 LYS HZ3 H -7.301 29.399 -26.078 1.00 . A A . 48 LYS HZ3 1 1
13 31863 1 1 48 LYS N N -13.823 27.840 -24.938 1.00 . A A . 48 LYS N 1 1
13 31864 1 1 48 LYS NZ N -7.422 28.430 -26.434 1.00 . A A . 48 LYS NZ 1 1
13 31865 1 1 48 LYS O O -11.856 30.583 -25.841 1.00 . A A . 48 LYS O 1 1
13 31866 1 1 49 ASP C C -14.150 30.730 -28.747 1.00 . A A . 49 ASP C 1 1
13 31867 1 1 49 ASP CA C -12.798 30.102 -28.397 1.00 . A A . 49 ASP CA 1 1
13 31868 1 1 49 ASP CB C -12.248 29.372 -29.623 1.00 . A A . 49 ASP CB 1 1
13 31869 1 1 49 ASP CG C -12.089 30.344 -30.788 1.00 . A A . 49 ASP CG 1 1
13 31870 1 1 49 ASP H H -13.277 28.281 -27.403 1.00 . A A . 49 ASP H 1 1
13 31871 1 1 49 ASP HA H -12.112 30.894 -28.141 1.00 . A A . 49 ASP HA 1 1
13 31872 1 1 49 ASP HB2 H -11.287 28.944 -29.380 1.00 . A A . 49 ASP HB2 1 1
13 31873 1 1 49 ASP HB3 H -12.929 28.584 -29.905 1.00 . A A . 49 ASP HB3 1 1
13 31874 1 1 49 ASP N N -12.881 29.170 -27.270 1.00 . A A . 49 ASP N 1 1
13 31875 1 1 49 ASP O O -14.259 31.950 -28.864 1.00 . A A . 49 ASP O 1 1
13 31876 1 1 49 ASP OD1 O -12.524 31.476 -30.654 1.00 . A A . 49 ASP OD1 1 1
13 31877 1 1 49 ASP OD2 O -11.537 29.941 -31.798 1.00 . A A . 49 ASP OD2 1 1
13 31878 1 1 50 PHE C C -17.186 31.097 -28.154 1.00 . A A . 50 PHE C 1 1
13 31879 1 1 50 PHE CA C -16.490 30.403 -29.319 1.00 . A A . 50 PHE CA 1 1
13 31880 1 1 50 PHE CB C -17.377 29.269 -29.831 1.00 . A A . 50 PHE CB 1 1
13 31881 1 1 50 PHE CD1 C -15.678 28.096 -31.269 1.00 . A A . 50 PHE CD1 1 1
13 31882 1 1 50 PHE CD2 C -17.603 29.103 -32.340 1.00 . A A . 50 PHE CD2 1 1
13 31883 1 1 50 PHE CE1 C -15.213 27.664 -32.511 1.00 . A A . 50 PHE CE1 1 1
13 31884 1 1 50 PHE CE2 C -17.136 28.670 -33.587 1.00 . A A . 50 PHE CE2 1 1
13 31885 1 1 50 PHE CG C -16.872 28.818 -31.180 1.00 . A A . 50 PHE CG 1 1
13 31886 1 1 50 PHE CZ C -15.939 27.950 -33.671 1.00 . A A . 50 PHE CZ 1 1
13 31887 1 1 50 PHE H H -15.024 28.929 -28.864 1.00 . A A . 50 PHE H 1 1
13 31888 1 1 50 PHE HA H -16.367 31.118 -30.115 1.00 . A A . 50 PHE HA 1 1
13 31889 1 1 50 PHE HB2 H -17.365 28.446 -29.138 1.00 . A A . 50 PHE HB2 1 1
13 31890 1 1 50 PHE HB3 H -18.390 29.630 -29.935 1.00 . A A . 50 PHE HB3 1 1
13 31891 1 1 50 PHE HD1 H -15.110 27.883 -30.380 1.00 . A A . 50 PHE HD1 1 1
13 31892 1 1 50 PHE HD2 H -18.526 29.656 -32.273 1.00 . A A . 50 PHE HD2 1 1
13 31893 1 1 50 PHE HE1 H -14.294 27.110 -32.570 1.00 . A A . 50 PHE HE1 1 1
13 31894 1 1 50 PHE HE2 H -17.698 28.892 -34.481 1.00 . A A . 50 PHE HE2 1 1
13 31895 1 1 50 PHE HZ H -15.577 27.614 -34.631 1.00 . A A . 50 PHE HZ 1 1
13 31896 1 1 50 PHE N N -15.168 29.897 -28.945 1.00 . A A . 50 PHE N 1 1
13 31897 1 1 50 PHE O O -18.243 31.701 -28.340 1.00 . A A . 50 PHE O 1 1
13 31898 1 1 51 ASN C C -18.672 31.318 -25.630 1.00 . A A . 51 ASN C 1 1
13 31899 1 1 51 ASN CA C -17.205 31.698 -25.802 1.00 . A A . 51 ASN CA 1 1
13 31900 1 1 51 ASN CB C -17.092 33.215 -25.954 1.00 . A A . 51 ASN CB 1 1
13 31901 1 1 51 ASN CG C -17.254 33.887 -24.595 1.00 . A A . 51 ASN CG 1 1
13 31902 1 1 51 ASN H H -15.748 30.582 -26.819 1.00 . A A . 51 ASN H 1 1
13 31903 1 1 51 ASN HA H -16.665 31.401 -24.916 1.00 . A A . 51 ASN HA 1 1
13 31904 1 1 51 ASN HB2 H -16.123 33.463 -26.364 1.00 . A A . 51 ASN HB2 1 1
13 31905 1 1 51 ASN HB3 H -17.864 33.567 -26.621 1.00 . A A . 51 ASN HB3 1 1
13 31906 1 1 51 ASN HD21 H -18.206 35.469 -25.326 1.00 . A A . 51 ASN HD21 1 1
13 31907 1 1 51 ASN HD22 H -17.967 35.477 -23.645 1.00 . A A . 51 ASN HD22 1 1
13 31908 1 1 51 ASN N N -16.607 31.037 -26.957 1.00 . A A . 51 ASN N 1 1
13 31909 1 1 51 ASN ND2 N -17.860 35.039 -24.516 1.00 . A A . 51 ASN ND2 1 1
13 31910 1 1 51 ASN O O -19.477 32.137 -25.190 1.00 . A A . 51 ASN O 1 1
13 31911 1 1 51 ASN OD1 O -16.820 33.343 -23.579 1.00 . A A . 51 ASN OD1 1 1
13 31912 1 1 52 VAL C C -20.931 29.888 -24.456 1.00 . A A . 52 VAL C 1 1
13 31913 1 1 52 VAL CA C -20.411 29.661 -25.869 1.00 . A A . 52 VAL CA 1 1
13 31914 1 1 52 VAL CB C -20.547 28.181 -26.226 1.00 . A A . 52 VAL CB 1 1
13 31915 1 1 52 VAL CG1 C -19.740 27.885 -27.491 1.00 . A A . 52 VAL CG1 1 1
13 31916 1 1 52 VAL CG2 C -20.028 27.323 -25.072 1.00 . A A . 52 VAL CG2 1 1
13 31917 1 1 52 VAL H H -18.368 29.472 -26.362 1.00 . A A . 52 VAL H 1 1
13 31918 1 1 52 VAL HA H -21.010 30.234 -26.558 1.00 . A A . 52 VAL HA 1 1
13 31919 1 1 52 VAL HB H -21.587 27.952 -26.406 1.00 . A A . 52 VAL HB 1 1
13 31920 1 1 52 VAL HG11 H -19.990 28.606 -28.256 1.00 . A A . 52 VAL HG11 1 1
13 31921 1 1 52 VAL HG12 H -19.976 26.892 -27.843 1.00 . A A . 52 VAL HG12 1 1
13 31922 1 1 52 VAL HG13 H -18.686 27.946 -27.270 1.00 . A A . 52 VAL HG13 1 1
13 31923 1 1 52 VAL HG21 H -19.772 26.343 -25.441 1.00 . A A . 52 VAL HG21 1 1
13 31924 1 1 52 VAL HG22 H -20.794 27.234 -24.316 1.00 . A A . 52 VAL HG22 1 1
13 31925 1 1 52 VAL HG23 H -19.155 27.785 -24.643 1.00 . A A . 52 VAL HG23 1 1
13 31926 1 1 52 VAL N N -19.027 30.089 -25.987 1.00 . A A . 52 VAL N 1 1
13 31927 1 1 52 VAL O O -20.324 29.462 -23.474 1.00 . A A . 52 VAL O 1 1
13 31928 1 1 53 LYS C C -22.701 29.676 -22.201 1.00 . A A . 53 LYS C 1 1
13 31929 1 1 53 LYS CA C -22.648 30.917 -23.084 1.00 . A A . 53 LYS CA 1 1
13 31930 1 1 53 LYS CB C -24.067 31.455 -23.303 1.00 . A A . 53 LYS CB 1 1
13 31931 1 1 53 LYS CD C -26.173 32.267 -22.178 1.00 . A A . 53 LYS CD 1 1
13 31932 1 1 53 LYS CE C -26.220 33.674 -22.786 1.00 . A A . 53 LYS CE 1 1
13 31933 1 1 53 LYS CG C -24.720 31.818 -21.960 1.00 . A A . 53 LYS CG 1 1
13 31934 1 1 53 LYS H H -22.438 30.944 -25.199 1.00 . A A . 53 LYS H 1 1
13 31935 1 1 53 LYS HA H -22.059 31.675 -22.596 1.00 . A A . 53 LYS HA 1 1
13 31936 1 1 53 LYS HB2 H -24.015 32.331 -23.928 1.00 . A A . 53 LYS HB2 1 1
13 31937 1 1 53 LYS HB3 H -24.658 30.701 -23.795 1.00 . A A . 53 LYS HB3 1 1
13 31938 1 1 53 LYS HD2 H -26.664 31.574 -22.847 1.00 . A A . 53 LYS HD2 1 1
13 31939 1 1 53 LYS HD3 H -26.690 32.273 -21.230 1.00 . A A . 53 LYS HD3 1 1
13 31940 1 1 53 LYS HE2 H -25.607 34.342 -22.201 1.00 . A A . 53 LYS HE2 1 1
13 31941 1 1 53 LYS HE3 H -25.856 33.647 -23.801 1.00 . A A . 53 LYS HE3 1 1
13 31942 1 1 53 LYS HG2 H -24.713 30.956 -21.309 1.00 . A A . 53 LYS HG2 1 1
13 31943 1 1 53 LYS HG3 H -24.165 32.622 -21.498 1.00 . A A . 53 LYS HG3 1 1
13 31944 1 1 53 LYS HZ1 H -28.096 33.874 -21.905 1.00 . A A . 53 LYS HZ1 1 1
13 31945 1 1 53 LYS HZ2 H -28.135 33.754 -23.599 1.00 . A A . 53 LYS HZ2 1 1
13 31946 1 1 53 LYS HZ3 H -27.636 35.199 -22.858 1.00 . A A . 53 LYS HZ3 1 1
13 31947 1 1 53 LYS N N -22.049 30.593 -24.372 1.00 . A A . 53 LYS N 1 1
13 31948 1 1 53 LYS NZ N -27.628 34.162 -22.787 1.00 . A A . 53 LYS NZ 1 1
13 31949 1 1 53 LYS O O -22.363 29.731 -21.019 1.00 . A A . 53 LYS O 1 1
13 31950 1 1 54 LYS C C -22.795 26.130 -22.873 1.00 . A A . 54 LYS C 1 1
13 31951 1 1 54 LYS CA C -23.218 27.324 -22.018 1.00 . A A . 54 LYS CA 1 1
13 31952 1 1 54 LYS CB C -24.652 27.140 -21.557 1.00 . A A . 54 LYS CB 1 1
13 31953 1 1 54 LYS CD C -25.983 25.449 -20.322 1.00 . A A . 54 LYS CD 1 1
13 31954 1 1 54 LYS CE C -26.056 24.618 -19.047 1.00 . A A . 54 LYS CE 1 1
13 31955 1 1 54 LYS CG C -24.680 26.244 -20.328 1.00 . A A . 54 LYS CG 1 1
13 31956 1 1 54 LYS H H -23.389 28.573 -23.715 1.00 . A A . 54 LYS H 1 1
13 31957 1 1 54 LYS HA H -22.583 27.383 -21.149 1.00 . A A . 54 LYS HA 1 1
13 31958 1 1 54 LYS HB2 H -25.073 28.105 -21.323 1.00 . A A . 54 LYS HB2 1 1
13 31959 1 1 54 LYS HB3 H -25.225 26.687 -22.340 1.00 . A A . 54 LYS HB3 1 1
13 31960 1 1 54 LYS HD2 H -26.821 26.130 -20.359 1.00 . A A . 54 LYS HD2 1 1
13 31961 1 1 54 LYS HD3 H -26.009 24.795 -21.179 1.00 . A A . 54 LYS HD3 1 1
13 31962 1 1 54 LYS HE2 H -26.029 25.275 -18.193 1.00 . A A . 54 LYS HE2 1 1
13 31963 1 1 54 LYS HE3 H -26.975 24.053 -19.044 1.00 . A A . 54 LYS HE3 1 1
13 31964 1 1 54 LYS HG2 H -23.841 25.566 -20.356 1.00 . A A . 54 LYS HG2 1 1
13 31965 1 1 54 LYS HG3 H -24.626 26.852 -19.437 1.00 . A A . 54 LYS HG3 1 1
13 31966 1 1 54 LYS HZ1 H -24.348 23.762 -19.872 1.00 . A A . 54 LYS HZ1 1 1
13 31967 1 1 54 LYS HZ2 H -25.240 22.710 -18.879 1.00 . A A . 54 LYS HZ2 1 1
13 31968 1 1 54 LYS HZ3 H -24.288 23.935 -18.186 1.00 . A A . 54 LYS HZ3 1 1
13 31969 1 1 54 LYS N N -23.127 28.561 -22.774 1.00 . A A . 54 LYS N 1 1
13 31970 1 1 54 LYS NZ N -24.896 23.685 -18.992 1.00 . A A . 54 LYS NZ 1 1
13 31971 1 1 54 LYS O O -23.304 25.939 -23.977 1.00 . A A . 54 LYS O 1 1
13 31972 1 1 55 ALA C C -21.499 22.918 -22.192 1.00 . A A . 55 ALA C 1 1
13 31973 1 1 55 ALA CA C -21.395 24.150 -23.080 1.00 . A A . 55 ALA CA 1 1
13 31974 1 1 55 ALA CB C -19.945 24.349 -23.516 1.00 . A A . 55 ALA CB 1 1
13 31975 1 1 55 ALA H H -21.498 25.517 -21.469 1.00 . A A . 55 ALA H 1 1
13 31976 1 1 55 ALA HA H -22.005 23.998 -23.957 1.00 . A A . 55 ALA HA 1 1
13 31977 1 1 55 ALA HB1 H -19.309 23.677 -22.965 1.00 . A A . 55 ALA HB1 1 1
13 31978 1 1 55 ALA HB2 H -19.647 25.368 -23.321 1.00 . A A . 55 ALA HB2 1 1
13 31979 1 1 55 ALA HB3 H -19.854 24.143 -24.573 1.00 . A A . 55 ALA HB3 1 1
13 31980 1 1 55 ALA N N -21.867 25.324 -22.356 1.00 . A A . 55 ALA N 1 1
13 31981 1 1 55 ALA O O -21.070 22.933 -21.039 1.00 . A A . 55 ALA O 1 1
13 31982 1 1 56 VAL C C -21.909 19.403 -22.798 1.00 . A A . 56 VAL C 1 1
13 31983 1 1 56 VAL CA C -22.263 20.628 -21.965 1.00 . A A . 56 VAL CA 1 1
13 31984 1 1 56 VAL CB C -23.708 20.507 -21.491 1.00 . A A . 56 VAL CB 1 1
13 31985 1 1 56 VAL CG1 C -23.875 19.222 -20.677 1.00 . A A . 56 VAL CG1 1 1
13 31986 1 1 56 VAL CG2 C -24.067 21.715 -20.626 1.00 . A A . 56 VAL CG2 1 1
13 31987 1 1 56 VAL H H -22.429 21.913 -23.643 1.00 . A A . 56 VAL H 1 1
13 31988 1 1 56 VAL HA H -21.618 20.658 -21.102 1.00 . A A . 56 VAL HA 1 1
13 31989 1 1 56 VAL HB H -24.356 20.471 -22.350 1.00 . A A . 56 VAL HB 1 1
13 31990 1 1 56 VAL HG11 H -24.818 19.251 -20.150 1.00 . A A . 56 VAL HG11 1 1
13 31991 1 1 56 VAL HG12 H -23.069 19.139 -19.964 1.00 . A A . 56 VAL HG12 1 1
13 31992 1 1 56 VAL HG13 H -23.859 18.370 -21.340 1.00 . A A . 56 VAL HG13 1 1
13 31993 1 1 56 VAL HG21 H -25.107 21.657 -20.342 1.00 . A A . 56 VAL HG21 1 1
13 31994 1 1 56 VAL HG22 H -23.896 22.621 -21.188 1.00 . A A . 56 VAL HG22 1 1
13 31995 1 1 56 VAL HG23 H -23.450 21.719 -19.739 1.00 . A A . 56 VAL HG23 1 1
13 31996 1 1 56 VAL N N -22.092 21.860 -22.726 1.00 . A A . 56 VAL N 1 1
13 31997 1 1 56 VAL O O -22.326 19.283 -23.949 1.00 . A A . 56 VAL O 1 1
13 31998 1 1 57 GLY C C -21.541 16.077 -22.259 1.00 . A A . 57 GLY C 1 1
13 31999 1 1 57 GLY CA C -20.788 17.255 -22.872 1.00 . A A . 57 GLY CA 1 1
13 32000 1 1 57 GLY H H -20.886 18.626 -21.265 1.00 . A A . 57 GLY H 1 1
13 32001 1 1 57 GLY HA2 H -21.031 17.335 -23.920 1.00 . A A . 57 GLY HA2 1 1
13 32002 1 1 57 GLY HA3 H -19.729 17.093 -22.762 1.00 . A A . 57 GLY HA3 1 1
13 32003 1 1 57 GLY N N -21.163 18.485 -22.193 1.00 . A A . 57 GLY N 1 1
13 32004 1 1 57 GLY O O -21.497 15.870 -21.049 1.00 . A A . 57 GLY O 1 1
13 32005 1 1 58 VAL C C -22.157 12.889 -22.805 1.00 . A A . 58 VAL C 1 1
13 32006 1 1 58 VAL CA C -22.976 14.156 -22.600 1.00 . A A . 58 VAL CA 1 1
13 32007 1 1 58 VAL CB C -24.320 14.039 -23.324 1.00 . A A . 58 VAL CB 1 1
13 32008 1 1 58 VAL CG1 C -25.070 12.808 -22.813 1.00 . A A . 58 VAL CG1 1 1
13 32009 1 1 58 VAL CG2 C -25.155 15.292 -23.047 1.00 . A A . 58 VAL CG2 1 1
13 32010 1 1 58 VAL H H -22.230 15.510 -24.052 1.00 . A A . 58 VAL H 1 1
13 32011 1 1 58 VAL HA H -23.158 14.285 -21.542 1.00 . A A . 58 VAL HA 1 1
13 32012 1 1 58 VAL HB H -24.155 13.942 -24.383 1.00 . A A . 58 VAL HB 1 1
13 32013 1 1 58 VAL HG11 H -24.694 12.535 -21.838 1.00 . A A . 58 VAL HG11 1 1
13 32014 1 1 58 VAL HG12 H -24.923 11.986 -23.500 1.00 . A A . 58 VAL HG12 1 1
13 32015 1 1 58 VAL HG13 H -26.125 13.032 -22.741 1.00 . A A . 58 VAL HG13 1 1
13 32016 1 1 58 VAL HG21 H -24.541 16.170 -23.181 1.00 . A A . 58 VAL HG21 1 1
13 32017 1 1 58 VAL HG22 H -25.525 15.262 -22.033 1.00 . A A . 58 VAL HG22 1 1
13 32018 1 1 58 VAL HG23 H -25.988 15.327 -23.733 1.00 . A A . 58 VAL HG23 1 1
13 32019 1 1 58 VAL N N -22.228 15.306 -23.095 1.00 . A A . 58 VAL N 1 1
13 32020 1 1 58 VAL O O -21.754 12.570 -23.922 1.00 . A A . 58 VAL O 1 1
13 32021 1 1 59 GLU C C -21.132 10.233 -20.440 1.00 . A A . 59 GLU C 1 1
13 32022 1 1 59 GLU CA C -21.131 10.948 -21.782 1.00 . A A . 59 GLU CA 1 1
13 32023 1 1 59 GLU CB C -19.690 11.270 -22.181 1.00 . A A . 59 GLU CB 1 1
13 32024 1 1 59 GLU CD C -17.484 10.298 -22.816 1.00 . A A . 59 GLU CD 1 1
13 32025 1 1 59 GLU CG C -18.901 9.973 -22.365 1.00 . A A . 59 GLU CG 1 1
13 32026 1 1 59 GLU H H -22.269 12.479 -20.853 1.00 . A A . 59 GLU H 1 1
13 32027 1 1 59 GLU HA H -21.562 10.298 -22.528 1.00 . A A . 59 GLU HA 1 1
13 32028 1 1 59 GLU HB2 H -19.688 11.825 -23.108 1.00 . A A . 59 GLU HB2 1 1
13 32029 1 1 59 GLU HB3 H -19.228 11.863 -21.407 1.00 . A A . 59 GLU HB3 1 1
13 32030 1 1 59 GLU HG2 H -18.864 9.437 -21.428 1.00 . A A . 59 GLU HG2 1 1
13 32031 1 1 59 GLU HG3 H -19.383 9.361 -23.110 1.00 . A A . 59 GLU HG3 1 1
13 32032 1 1 59 GLU N N -21.911 12.176 -21.713 1.00 . A A . 59 GLU N 1 1
13 32033 1 1 59 GLU O O -21.167 10.870 -19.389 1.00 . A A . 59 GLU O 1 1
13 32034 1 1 59 GLU OE1 O -17.185 11.473 -22.949 1.00 . A A . 59 GLU OE1 1 1
13 32035 1 1 59 GLU OE2 O -16.719 9.369 -23.022 1.00 . A A . 59 GLU OE2 1 1
13 32036 1 1 60 ILE C C -19.938 7.053 -19.380 1.00 . A A . 60 ILE C 1 1
13 32037 1 1 60 ILE CA C -21.028 8.113 -19.265 1.00 . A A . 60 ILE CA 1 1
13 32038 1 1 60 ILE CB C -22.380 7.433 -19.043 1.00 . A A . 60 ILE CB 1 1
13 32039 1 1 60 ILE CD1 C -23.760 6.262 -17.315 1.00 . A A . 60 ILE CD1 1 1
13 32040 1 1 60 ILE CG1 C -22.337 6.631 -17.739 1.00 . A A . 60 ILE CG1 1 1
13 32041 1 1 60 ILE CG2 C -22.678 6.491 -20.210 1.00 . A A . 60 ILE CG2 1 1
13 32042 1 1 60 ILE H H -21.011 8.457 -21.351 1.00 . A A . 60 ILE H 1 1
13 32043 1 1 60 ILE HA H -20.817 8.754 -18.422 1.00 . A A . 60 ILE HA 1 1
13 32044 1 1 60 ILE HB H -23.155 8.185 -18.980 1.00 . A A . 60 ILE HB 1 1
13 32045 1 1 60 ILE HD11 H -24.432 6.401 -18.149 1.00 . A A . 60 ILE HD11 1 1
13 32046 1 1 60 ILE HD12 H -24.068 6.896 -16.495 1.00 . A A . 60 ILE HD12 1 1
13 32047 1 1 60 ILE HD13 H -23.785 5.230 -17.000 1.00 . A A . 60 ILE HD13 1 1
13 32048 1 1 60 ILE HG12 H -21.762 5.730 -17.892 1.00 . A A . 60 ILE HG12 1 1
13 32049 1 1 60 ILE HG13 H -21.876 7.226 -16.965 1.00 . A A . 60 ILE HG13 1 1
13 32050 1 1 60 ILE HG21 H -22.190 6.857 -21.101 1.00 . A A . 60 ILE HG21 1 1
13 32051 1 1 60 ILE HG22 H -23.743 6.447 -20.375 1.00 . A A . 60 ILE HG22 1 1
13 32052 1 1 60 ILE HG23 H -22.308 5.503 -19.979 1.00 . A A . 60 ILE HG23 1 1
13 32053 1 1 60 ILE N N -21.064 8.909 -20.482 1.00 . A A . 60 ILE N 1 1
13 32054 1 1 60 ILE O O -20.045 6.131 -20.189 1.00 . A A . 60 ILE O 1 1
13 32055 1 1 61 ASN C C -17.174 6.134 -17.196 1.00 . A A . 61 ASN C 1 1
13 32056 1 1 61 ASN CA C -17.806 6.208 -18.579 1.00 . A A . 61 ASN CA 1 1
13 32057 1 1 61 ASN CB C -16.745 6.606 -19.607 1.00 . A A . 61 ASN CB 1 1
13 32058 1 1 61 ASN CG C -15.987 5.361 -20.066 1.00 . A A . 61 ASN CG 1 1
13 32059 1 1 61 ASN H H -18.853 7.910 -17.917 1.00 . A A . 61 ASN H 1 1
13 32060 1 1 61 ASN HA H -18.200 5.236 -18.839 1.00 . A A . 61 ASN HA 1 1
13 32061 1 1 61 ASN HB2 H -17.223 7.070 -20.456 1.00 . A A . 61 ASN HB2 1 1
13 32062 1 1 61 ASN HB3 H -16.052 7.299 -19.157 1.00 . A A . 61 ASN HB3 1 1
13 32063 1 1 61 ASN HD21 H -14.203 6.230 -19.993 1.00 . A A . 61 ASN HD21 1 1
13 32064 1 1 61 ASN HD22 H -14.199 4.609 -20.489 1.00 . A A . 61 ASN HD22 1 1
13 32065 1 1 61 ASN N N -18.897 7.173 -18.562 1.00 . A A . 61 ASN N 1 1
13 32066 1 1 61 ASN ND2 N -14.689 5.404 -20.193 1.00 . A A . 61 ASN ND2 1 1
13 32067 1 1 61 ASN O O -17.597 6.841 -16.282 1.00 . A A . 61 ASN O 1 1
13 32068 1 1 61 ASN OD1 O -16.595 4.318 -20.303 1.00 . A A . 61 ASN OD1 1 1
13 32069 1 1 62 ASP C C -14.110 5.782 -15.762 1.00 . A A . 62 ASP C 1 1
13 32070 1 1 62 ASP CA C -15.496 5.142 -15.753 1.00 . A A . 62 ASP CA 1 1
13 32071 1 1 62 ASP CB C -15.365 3.660 -15.397 1.00 . A A . 62 ASP CB 1 1
13 32072 1 1 62 ASP CG C -16.733 3.081 -15.052 1.00 . A A . 62 ASP CG 1 1
13 32073 1 1 62 ASP H H -15.865 4.742 -17.805 1.00 . A A . 62 ASP H 1 1
13 32074 1 1 62 ASP HA H -16.093 5.625 -14.995 1.00 . A A . 62 ASP HA 1 1
13 32075 1 1 62 ASP HB2 H -14.952 3.125 -16.240 1.00 . A A . 62 ASP HB2 1 1
13 32076 1 1 62 ASP HB3 H -14.707 3.553 -14.548 1.00 . A A . 62 ASP HB3 1 1
13 32077 1 1 62 ASP N N -16.163 5.283 -17.043 1.00 . A A . 62 ASP N 1 1
13 32078 1 1 62 ASP O O -13.862 6.739 -15.036 1.00 . A A . 62 ASP O 1 1
13 32079 1 1 62 ASP OD1 O -17.650 3.861 -14.852 1.00 . A A . 62 ASP OD1 1 1
13 32080 1 1 62 ASP OD2 O -16.843 1.868 -14.992 1.00 . A A . 62 ASP OD2 1 1
13 32081 1 1 63 GLU C C -11.749 7.106 -17.292 1.00 . A A . 63 GLU C 1 1
13 32082 1 1 63 GLU CA C -11.834 5.736 -16.625 1.00 . A A . 63 GLU CA 1 1
13 32083 1 1 63 GLU CB C -10.952 4.747 -17.388 1.00 . A A . 63 GLU CB 1 1
13 32084 1 1 63 GLU CD C -9.999 2.435 -17.356 1.00 . A A . 63 GLU CD 1 1
13 32085 1 1 63 GLU CG C -10.758 3.483 -16.550 1.00 . A A . 63 GLU CG 1 1
13 32086 1 1 63 GLU H H -13.450 4.451 -17.091 1.00 . A A . 63 GLU H 1 1
13 32087 1 1 63 GLU HA H -11.453 5.825 -15.622 1.00 . A A . 63 GLU HA 1 1
13 32088 1 1 63 GLU HB2 H -11.425 4.492 -18.325 1.00 . A A . 63 GLU HB2 1 1
13 32089 1 1 63 GLU HB3 H -9.990 5.198 -17.582 1.00 . A A . 63 GLU HB3 1 1
13 32090 1 1 63 GLU HG2 H -10.199 3.724 -15.659 1.00 . A A . 63 GLU HG2 1 1
13 32091 1 1 63 GLU HG3 H -11.724 3.087 -16.271 1.00 . A A . 63 GLU HG3 1 1
13 32092 1 1 63 GLU N N -13.204 5.229 -16.557 1.00 . A A . 63 GLU N 1 1
13 32093 1 1 63 GLU O O -10.957 7.952 -16.883 1.00 . A A . 63 GLU O 1 1
13 32094 1 1 63 GLU OE1 O -9.826 2.641 -18.546 1.00 . A A . 63 GLU OE1 1 1
13 32095 1 1 63 GLU OE2 O -9.601 1.441 -16.772 1.00 . A A . 63 GLU OE2 1 1
13 32096 1 1 64 ARG C C -13.254 9.665 -18.303 1.00 . A A . 64 ARG C 1 1
13 32097 1 1 64 ARG CA C -12.512 8.574 -19.062 1.00 . A A . 64 ARG CA 1 1
13 32098 1 1 64 ARG CB C -13.147 8.396 -20.443 1.00 . A A . 64 ARG CB 1 1
13 32099 1 1 64 ARG CD C -12.932 7.248 -22.652 1.00 . A A . 64 ARG CD 1 1
13 32100 1 1 64 ARG CG C -12.275 7.466 -21.289 1.00 . A A . 64 ARG CG 1 1
13 32101 1 1 64 ARG CZ C -12.145 5.056 -23.337 1.00 . A A . 64 ARG CZ 1 1
13 32102 1 1 64 ARG H H -13.137 6.592 -18.633 1.00 . A A . 64 ARG H 1 1
13 32103 1 1 64 ARG HA H -11.485 8.878 -19.191 1.00 . A A . 64 ARG HA 1 1
13 32104 1 1 64 ARG HB2 H -14.134 7.971 -20.334 1.00 . A A . 64 ARG HB2 1 1
13 32105 1 1 64 ARG HB3 H -13.222 9.356 -20.931 1.00 . A A . 64 ARG HB3 1 1
13 32106 1 1 64 ARG HD2 H -13.901 6.793 -22.514 1.00 . A A . 64 ARG HD2 1 1
13 32107 1 1 64 ARG HD3 H -13.054 8.201 -23.147 1.00 . A A . 64 ARG HD3 1 1
13 32108 1 1 64 ARG HE H -11.508 6.771 -24.148 1.00 . A A . 64 ARG HE 1 1
13 32109 1 1 64 ARG HG2 H -11.300 7.912 -21.425 1.00 . A A . 64 ARG HG2 1 1
13 32110 1 1 64 ARG HG3 H -12.169 6.517 -20.787 1.00 . A A . 64 ARG HG3 1 1
13 32111 1 1 64 ARG HH11 H -10.795 4.706 -24.774 1.00 . A A . 64 ARG HH11 1 1
13 32112 1 1 64 ARG HH12 H -11.429 3.301 -23.986 1.00 . A A . 64 ARG HH12 1 1
13 32113 1 1 64 ARG HH21 H -13.501 5.100 -21.866 1.00 . A A . 64 ARG HH21 1 1
13 32114 1 1 64 ARG HH22 H -12.963 3.524 -22.339 1.00 . A A . 64 ARG HH22 1 1
13 32115 1 1 64 ARG N N -12.540 7.309 -18.335 1.00 . A A . 64 ARG N 1 1
13 32116 1 1 64 ARG NE N -12.103 6.376 -23.477 1.00 . A A . 64 ARG NE 1 1
13 32117 1 1 64 ARG NH1 N -11.398 4.295 -24.091 1.00 . A A . 64 ARG NH1 1 1
13 32118 1 1 64 ARG NH2 N -12.931 4.518 -22.445 1.00 . A A . 64 ARG NH2 1 1
13 32119 1 1 64 ARG O O -13.228 10.831 -18.697 1.00 . A A . 64 ARG O 1 1
13 32120 1 1 65 ILE C C -13.777 11.345 -15.873 1.00 . A A . 65 ILE C 1 1
13 32121 1 1 65 ILE CA C -14.690 10.265 -16.451 1.00 . A A . 65 ILE CA 1 1
13 32122 1 1 65 ILE CB C -15.420 9.567 -15.298 1.00 . A A . 65 ILE CB 1 1
13 32123 1 1 65 ILE CD1 C -17.403 9.700 -13.785 1.00 . A A . 65 ILE CD1 1 1
13 32124 1 1 65 ILE CG1 C -16.521 10.484 -14.759 1.00 . A A . 65 ILE CG1 1 1
13 32125 1 1 65 ILE CG2 C -14.431 9.272 -14.164 1.00 . A A . 65 ILE CG2 1 1
13 32126 1 1 65 ILE H H -13.934 8.340 -16.956 1.00 . A A . 65 ILE H 1 1
13 32127 1 1 65 ILE HA H -15.415 10.731 -17.095 1.00 . A A . 65 ILE HA 1 1
13 32128 1 1 65 ILE HB H -15.855 8.643 -15.650 1.00 . A A . 65 ILE HB 1 1
13 32129 1 1 65 ILE HD11 H -16.820 9.411 -12.923 1.00 . A A . 65 ILE HD11 1 1
13 32130 1 1 65 ILE HD12 H -17.781 8.815 -14.276 1.00 . A A . 65 ILE HD12 1 1
13 32131 1 1 65 ILE HD13 H -18.229 10.318 -13.470 1.00 . A A . 65 ILE HD13 1 1
13 32132 1 1 65 ILE HG12 H -16.070 11.319 -14.245 1.00 . A A . 65 ILE HG12 1 1
13 32133 1 1 65 ILE HG13 H -17.125 10.845 -15.574 1.00 . A A . 65 ILE HG13 1 1
13 32134 1 1 65 ILE HG21 H -14.838 8.502 -13.524 1.00 . A A . 65 ILE HG21 1 1
13 32135 1 1 65 ILE HG22 H -14.267 10.169 -13.589 1.00 . A A . 65 ILE HG22 1 1
13 32136 1 1 65 ILE HG23 H -13.493 8.936 -14.576 1.00 . A A . 65 ILE HG23 1 1
13 32137 1 1 65 ILE N N -13.931 9.289 -17.225 1.00 . A A . 65 ILE N 1 1
13 32138 1 1 65 ILE O O -14.149 12.516 -15.814 1.00 . A A . 65 ILE O 1 1
13 32139 1 1 66 ARG C C -10.880 12.628 -15.900 1.00 . A A . 66 ARG C 1 1
13 32140 1 1 66 ARG CA C -11.649 11.865 -14.835 1.00 . A A . 66 ARG CA 1 1
13 32141 1 1 66 ARG CB C -10.669 11.082 -13.968 1.00 . A A . 66 ARG CB 1 1
13 32142 1 1 66 ARG CD C -9.048 9.194 -14.053 1.00 . A A . 66 ARG CD 1 1
13 32143 1 1 66 ARG CG C -9.730 10.286 -14.873 1.00 . A A . 66 ARG CG 1 1
13 32144 1 1 66 ARG CZ C -7.485 7.375 -14.429 1.00 . A A . 66 ARG CZ 1 1
13 32145 1 1 66 ARG H H -12.365 9.989 -15.494 1.00 . A A . 66 ARG H 1 1
13 32146 1 1 66 ARG HA H -12.180 12.566 -14.214 1.00 . A A . 66 ARG HA 1 1
13 32147 1 1 66 ARG HB2 H -10.094 11.770 -13.364 1.00 . A A . 66 ARG HB2 1 1
13 32148 1 1 66 ARG HB3 H -11.212 10.405 -13.328 1.00 . A A . 66 ARG HB3 1 1
13 32149 1 1 66 ARG HD2 H -8.534 9.641 -13.216 1.00 . A A . 66 ARG HD2 1 1
13 32150 1 1 66 ARG HD3 H -9.800 8.508 -13.686 1.00 . A A . 66 ARG HD3 1 1
13 32151 1 1 66 ARG HE H -7.889 8.795 -15.781 1.00 . A A . 66 ARG HE 1 1
13 32152 1 1 66 ARG HG2 H -10.296 9.841 -15.678 1.00 . A A . 66 ARG HG2 1 1
13 32153 1 1 66 ARG HG3 H -8.980 10.946 -15.282 1.00 . A A . 66 ARG HG3 1 1
13 32154 1 1 66 ARG HH11 H -6.434 7.079 -16.107 1.00 . A A . 66 ARG HH11 1 1
13 32155 1 1 66 ARG HH12 H -6.180 5.917 -14.848 1.00 . A A . 66 ARG HH12 1 1
13 32156 1 1 66 ARG HH21 H -8.396 7.424 -12.646 1.00 . A A . 66 ARG HH21 1 1
13 32157 1 1 66 ARG HH22 H -7.290 6.112 -12.889 1.00 . A A . 66 ARG HH22 1 1
13 32158 1 1 66 ARG N N -12.598 10.938 -15.431 1.00 . A A . 66 ARG N 1 1
13 32159 1 1 66 ARG NE N -8.090 8.469 -14.879 1.00 . A A . 66 ARG NE 1 1
13 32160 1 1 66 ARG NH1 N -6.634 6.742 -15.188 1.00 . A A . 66 ARG NH1 1 1
13 32161 1 1 66 ARG NH2 N -7.744 6.935 -13.228 1.00 . A A . 66 ARG NH2 1 1
13 32162 1 1 66 ARG O O -10.465 13.766 -15.681 1.00 . A A . 66 ARG O 1 1
13 32163 1 1 67 GLU C C -10.600 13.914 -18.568 1.00 . A A . 67 GLU C 1 1
13 32164 1 1 67 GLU CA C -9.911 12.637 -18.104 1.00 . A A . 67 GLU CA 1 1
13 32165 1 1 67 GLU CB C -9.761 11.676 -19.283 1.00 . A A . 67 GLU CB 1 1
13 32166 1 1 67 GLU CD C -7.395 11.049 -18.757 1.00 . A A . 67 GLU CD 1 1
13 32167 1 1 67 GLU CG C -8.822 10.530 -18.898 1.00 . A A . 67 GLU CG 1 1
13 32168 1 1 67 GLU H H -10.996 11.078 -17.166 1.00 . A A . 67 GLU H 1 1
13 32169 1 1 67 GLU HA H -8.930 12.886 -17.733 1.00 . A A . 67 GLU HA 1 1
13 32170 1 1 67 GLU HB2 H -10.730 11.273 -19.538 1.00 . A A . 67 GLU HB2 1 1
13 32171 1 1 67 GLU HB3 H -9.353 12.205 -20.131 1.00 . A A . 67 GLU HB3 1 1
13 32172 1 1 67 GLU HG2 H -9.143 10.104 -17.959 1.00 . A A . 67 GLU HG2 1 1
13 32173 1 1 67 GLU HG3 H -8.852 9.770 -19.665 1.00 . A A . 67 GLU HG3 1 1
13 32174 1 1 67 GLU N N -10.663 11.992 -17.045 1.00 . A A . 67 GLU N 1 1
13 32175 1 1 67 GLU O O -9.962 14.963 -18.662 1.00 . A A . 67 GLU O 1 1
13 32176 1 1 67 GLU OE1 O -7.133 12.142 -19.233 1.00 . A A . 67 GLU OE1 1 1
13 32177 1 1 67 GLU OE2 O -6.585 10.348 -18.175 1.00 . A A . 67 GLU OE2 1 1
13 32178 1 1 68 ALA C C -12.692 16.117 -18.331 1.00 . A A . 68 ALA C 1 1
13 32179 1 1 68 ALA CA C -12.631 14.993 -19.363 1.00 . A A . 68 ALA CA 1 1
13 32180 1 1 68 ALA CB C -14.052 14.566 -19.730 1.00 . A A . 68 ALA CB 1 1
13 32181 1 1 68 ALA H H -12.371 12.978 -18.855 1.00 . A A . 68 ALA H 1 1
13 32182 1 1 68 ALA HA H -12.148 15.368 -20.253 1.00 . A A . 68 ALA HA 1 1
13 32183 1 1 68 ALA HB1 H -14.454 13.941 -18.944 1.00 . A A . 68 ALA HB1 1 1
13 32184 1 1 68 ALA HB2 H -14.033 14.011 -20.655 1.00 . A A . 68 ALA HB2 1 1
13 32185 1 1 68 ALA HB3 H -14.671 15.441 -19.847 1.00 . A A . 68 ALA HB3 1 1
13 32186 1 1 68 ALA N N -11.891 13.832 -18.884 1.00 . A A . 68 ALA N 1 1
13 32187 1 1 68 ALA O O -12.548 17.286 -18.681 1.00 . A A . 68 ALA O 1 1
13 32188 1 1 69 LEU C C -11.655 17.573 -15.961 1.00 . A A . 69 LEU C 1 1
13 32189 1 1 69 LEU CA C -12.964 16.794 -16.021 1.00 . A A . 69 LEU CA 1 1
13 32190 1 1 69 LEU CB C -13.235 16.140 -14.660 1.00 . A A . 69 LEU CB 1 1
13 32191 1 1 69 LEU CD1 C -14.827 14.650 -13.446 1.00 . A A . 69 LEU CD1 1 1
13 32192 1 1 69 LEU CD2 C -15.603 16.878 -14.237 1.00 . A A . 69 LEU CD2 1 1
13 32193 1 1 69 LEU CG C -14.695 15.683 -14.566 1.00 . A A . 69 LEU CG 1 1
13 32194 1 1 69 LEU H H -12.985 14.826 -16.822 1.00 . A A . 69 LEU H 1 1
13 32195 1 1 69 LEU HA H -13.767 17.475 -16.254 1.00 . A A . 69 LEU HA 1 1
13 32196 1 1 69 LEU HB2 H -12.592 15.282 -14.549 1.00 . A A . 69 LEU HB2 1 1
13 32197 1 1 69 LEU HB3 H -13.029 16.848 -13.871 1.00 . A A . 69 LEU HB3 1 1
13 32198 1 1 69 LEU HD11 H -14.005 14.762 -12.753 1.00 . A A . 69 LEU HD11 1 1
13 32199 1 1 69 LEU HD12 H -14.810 13.657 -13.867 1.00 . A A . 69 LEU HD12 1 1
13 32200 1 1 69 LEU HD13 H -15.760 14.803 -12.923 1.00 . A A . 69 LEU HD13 1 1
13 32201 1 1 69 LEU HD21 H -15.914 16.814 -13.205 1.00 . A A . 69 LEU HD21 1 1
13 32202 1 1 69 LEU HD22 H -16.474 16.854 -14.872 1.00 . A A . 69 LEU HD22 1 1
13 32203 1 1 69 LEU HD23 H -15.071 17.801 -14.394 1.00 . A A . 69 LEU HD23 1 1
13 32204 1 1 69 LEU HG H -14.997 15.241 -15.506 1.00 . A A . 69 LEU HG 1 1
13 32205 1 1 69 LEU N N -12.894 15.772 -17.062 1.00 . A A . 69 LEU N 1 1
13 32206 1 1 69 LEU O O -11.650 18.794 -15.807 1.00 . A A . 69 LEU O 1 1
13 32207 1 1 70 ALA C C -9.058 18.430 -17.241 1.00 . A A . 70 ALA C 1 1
13 32208 1 1 70 ALA CA C -9.230 17.466 -16.069 1.00 . A A . 70 ALA CA 1 1
13 32209 1 1 70 ALA CB C -8.159 16.377 -16.134 1.00 . A A . 70 ALA CB 1 1
13 32210 1 1 70 ALA H H -10.629 15.885 -16.220 1.00 . A A . 70 ALA H 1 1
13 32211 1 1 70 ALA HA H -9.114 18.013 -15.145 1.00 . A A . 70 ALA HA 1 1
13 32212 1 1 70 ALA HB1 H -8.384 15.699 -16.944 1.00 . A A . 70 ALA HB1 1 1
13 32213 1 1 70 ALA HB2 H -8.144 15.831 -15.201 1.00 . A A . 70 ALA HB2 1 1
13 32214 1 1 70 ALA HB3 H -7.193 16.830 -16.301 1.00 . A A . 70 ALA HB3 1 1
13 32215 1 1 70 ALA N N -10.553 16.854 -16.095 1.00 . A A . 70 ALA N 1 1
13 32216 1 1 70 ALA O O -8.426 19.478 -17.111 1.00 . A A . 70 ALA O 1 1
13 32217 1 1 71 ASN C C -10.232 20.187 -19.480 1.00 . A A . 71 ASN C 1 1
13 32218 1 1 71 ASN CA C -9.485 18.857 -19.601 1.00 . A A . 71 ASN CA 1 1
13 32219 1 1 71 ASN CB C -10.019 18.078 -20.804 1.00 . A A . 71 ASN CB 1 1
13 32220 1 1 71 ASN CG C -9.127 16.872 -21.086 1.00 . A A . 71 ASN CG 1 1
13 32221 1 1 71 ASN H H -10.074 17.189 -18.434 1.00 . A A . 71 ASN H 1 1
13 32222 1 1 71 ASN HA H -8.439 19.068 -19.767 1.00 . A A . 71 ASN HA 1 1
13 32223 1 1 71 ASN HB2 H -11.023 17.740 -20.594 1.00 . A A . 71 ASN HB2 1 1
13 32224 1 1 71 ASN HB3 H -10.030 18.722 -21.670 1.00 . A A . 71 ASN HB3 1 1
13 32225 1 1 71 ASN HD21 H -7.495 17.961 -21.392 1.00 . A A . 71 ASN HD21 1 1
13 32226 1 1 71 ASN HD22 H -7.288 16.283 -21.545 1.00 . A A . 71 ASN HD22 1 1
13 32227 1 1 71 ASN N N -9.602 18.047 -18.391 1.00 . A A . 71 ASN N 1 1
13 32228 1 1 71 ASN ND2 N -7.864 17.055 -21.364 1.00 . A A . 71 ASN ND2 1 1
13 32229 1 1 71 ASN O O -9.874 21.160 -20.143 1.00 . A A . 71 ASN O 1 1
13 32230 1 1 71 ASN OD1 O -9.594 15.733 -21.052 1.00 . A A . 71 ASN OD1 1 1
13 32231 1 1 72 ILE C C -11.129 22.468 -17.633 1.00 . A A . 72 ILE C 1 1
13 32232 1 1 72 ILE CA C -11.982 21.494 -18.439 1.00 . A A . 72 ILE CA 1 1
13 32233 1 1 72 ILE CB C -13.315 21.241 -17.713 1.00 . A A . 72 ILE CB 1 1
13 32234 1 1 72 ILE CD1 C -14.221 19.425 -19.187 1.00 . A A . 72 ILE CD1 1 1
13 32235 1 1 72 ILE CG1 C -14.419 20.861 -18.714 1.00 . A A . 72 ILE CG1 1 1
13 32236 1 1 72 ILE CG2 C -13.742 22.502 -16.960 1.00 . A A . 72 ILE CG2 1 1
13 32237 1 1 72 ILE H H -11.473 19.458 -18.083 1.00 . A A . 72 ILE H 1 1
13 32238 1 1 72 ILE HA H -12.178 21.927 -19.408 1.00 . A A . 72 ILE HA 1 1
13 32239 1 1 72 ILE HB H -13.183 20.439 -17.006 1.00 . A A . 72 ILE HB 1 1
13 32240 1 1 72 ILE HD11 H -14.968 19.185 -19.930 1.00 . A A . 72 ILE HD11 1 1
13 32241 1 1 72 ILE HD12 H -14.324 18.754 -18.347 1.00 . A A . 72 ILE HD12 1 1
13 32242 1 1 72 ILE HD13 H -13.238 19.319 -19.619 1.00 . A A . 72 ILE HD13 1 1
13 32243 1 1 72 ILE HG12 H -15.379 20.945 -18.228 1.00 . A A . 72 ILE HG12 1 1
13 32244 1 1 72 ILE HG13 H -14.391 21.525 -19.562 1.00 . A A . 72 ILE HG13 1 1
13 32245 1 1 72 ILE HG21 H -13.184 22.575 -16.040 1.00 . A A . 72 ILE HG21 1 1
13 32246 1 1 72 ILE HG22 H -14.798 22.445 -16.737 1.00 . A A . 72 ILE HG22 1 1
13 32247 1 1 72 ILE HG23 H -13.552 23.372 -17.568 1.00 . A A . 72 ILE HG23 1 1
13 32248 1 1 72 ILE N N -11.246 20.245 -18.622 1.00 . A A . 72 ILE N 1 1
13 32249 1 1 72 ILE O O -10.965 23.627 -18.013 1.00 . A A . 72 ILE O 1 1
13 32250 1 1 73 GLU C C -8.466 23.213 -16.426 1.00 . A A . 73 GLU C 1 1
13 32251 1 1 73 GLU CA C -9.729 22.814 -15.675 1.00 . A A . 73 GLU CA 1 1
13 32252 1 1 73 GLU CB C -9.354 22.056 -14.400 1.00 . A A . 73 GLU CB 1 1
13 32253 1 1 73 GLU CD C -10.272 21.003 -12.324 1.00 . A A . 73 GLU CD 1 1
13 32254 1 1 73 GLU CG C -10.591 21.908 -13.509 1.00 . A A . 73 GLU CG 1 1
13 32255 1 1 73 GLU H H -10.737 21.049 -16.276 1.00 . A A . 73 GLU H 1 1
13 32256 1 1 73 GLU HA H -10.272 23.709 -15.408 1.00 . A A . 73 GLU HA 1 1
13 32257 1 1 73 GLU HB2 H -8.976 21.077 -14.659 1.00 . A A . 73 GLU HB2 1 1
13 32258 1 1 73 GLU HB3 H -8.593 22.605 -13.865 1.00 . A A . 73 GLU HB3 1 1
13 32259 1 1 73 GLU HG2 H -10.890 22.880 -13.149 1.00 . A A . 73 GLU HG2 1 1
13 32260 1 1 73 GLU HG3 H -11.395 21.474 -14.084 1.00 . A A . 73 GLU HG3 1 1
13 32261 1 1 73 GLU N N -10.578 21.985 -16.523 1.00 . A A . 73 GLU N 1 1
13 32262 1 1 73 GLU O O -7.981 24.337 -16.295 1.00 . A A . 73 GLU O 1 1
13 32263 1 1 73 GLU OE1 O -9.233 20.365 -12.351 1.00 . A A . 73 GLU OE1 1 1
13 32264 1 1 73 GLU OE2 O -11.074 20.961 -11.404 1.00 . A A . 73 GLU OE2 1 1
13 32265 1 1 74 LYS C C -6.888 23.736 -18.862 1.00 . A A . 74 LYS C 1 1
13 32266 1 1 74 LYS CA C -6.707 22.528 -17.952 1.00 . A A . 74 LYS CA 1 1
13 32267 1 1 74 LYS CB C -6.350 21.301 -18.795 1.00 . A A . 74 LYS CB 1 1
13 32268 1 1 74 LYS CD C -4.524 20.274 -20.192 1.00 . A A . 74 LYS CD 1 1
13 32269 1 1 74 LYS CE C -5.419 19.855 -21.364 1.00 . A A . 74 LYS CE 1 1
13 32270 1 1 74 LYS CG C -5.049 21.570 -19.558 1.00 . A A . 74 LYS CG 1 1
13 32271 1 1 74 LYS H H -8.343 21.386 -17.238 1.00 . A A . 74 LYS H 1 1
13 32272 1 1 74 LYS HA H -5.904 22.723 -17.261 1.00 . A A . 74 LYS HA 1 1
13 32273 1 1 74 LYS HB2 H -6.222 20.445 -18.147 1.00 . A A . 74 LYS HB2 1 1
13 32274 1 1 74 LYS HB3 H -7.147 21.110 -19.494 1.00 . A A . 74 LYS HB3 1 1
13 32275 1 1 74 LYS HD2 H -3.518 20.435 -20.551 1.00 . A A . 74 LYS HD2 1 1
13 32276 1 1 74 LYS HD3 H -4.518 19.489 -19.451 1.00 . A A . 74 LYS HD3 1 1
13 32277 1 1 74 LYS HE2 H -6.386 19.554 -20.994 1.00 . A A . 74 LYS HE2 1 1
13 32278 1 1 74 LYS HE3 H -5.534 20.684 -22.046 1.00 . A A . 74 LYS HE3 1 1
13 32279 1 1 74 LYS HG2 H -5.235 22.297 -20.335 1.00 . A A . 74 LYS HG2 1 1
13 32280 1 1 74 LYS HG3 H -4.308 21.958 -18.876 1.00 . A A . 74 LYS HG3 1 1
13 32281 1 1 74 LYS HZ1 H -5.144 17.815 -21.677 1.00 . A A . 74 LYS HZ1 1 1
13 32282 1 1 74 LYS HZ2 H -3.757 18.753 -21.966 1.00 . A A . 74 LYS HZ2 1 1
13 32283 1 1 74 LYS HZ3 H -5.035 18.750 -23.087 1.00 . A A . 74 LYS HZ3 1 1
13 32284 1 1 74 LYS N N -7.929 22.275 -17.199 1.00 . A A . 74 LYS N 1 1
13 32285 1 1 74 LYS NZ N -4.791 18.706 -22.078 1.00 . A A . 74 LYS NZ 1 1
13 32286 1 1 74 LYS O O -5.982 24.556 -19.005 1.00 . A A . 74 LYS O 1 1
13 32287 1 1 75 ASN C C -9.028 26.099 -19.609 1.00 . A A . 75 ASN C 1 1
13 32288 1 1 75 ASN CA C -8.339 24.959 -20.362 1.00 . A A . 75 ASN CA 1 1
13 32289 1 1 75 ASN CB C -9.210 24.484 -21.523 1.00 . A A . 75 ASN CB 1 1
13 32290 1 1 75 ASN CG C -8.384 23.594 -22.445 1.00 . A A . 75 ASN CG 1 1
13 32291 1 1 75 ASN H H -8.748 23.162 -19.321 1.00 . A A . 75 ASN H 1 1
13 32292 1 1 75 ASN HA H -7.406 25.325 -20.761 1.00 . A A . 75 ASN HA 1 1
13 32293 1 1 75 ASN HB2 H -10.049 23.923 -21.137 1.00 . A A . 75 ASN HB2 1 1
13 32294 1 1 75 ASN HB3 H -9.571 25.338 -22.077 1.00 . A A . 75 ASN HB3 1 1
13 32295 1 1 75 ASN HD21 H -9.103 21.899 -21.704 1.00 . A A . 75 ASN HD21 1 1
13 32296 1 1 75 ASN HD22 H -7.964 21.720 -22.949 1.00 . A A . 75 ASN HD22 1 1
13 32297 1 1 75 ASN N N -8.061 23.843 -19.472 1.00 . A A . 75 ASN N 1 1
13 32298 1 1 75 ASN ND2 N -8.492 22.296 -22.359 1.00 . A A . 75 ASN ND2 1 1
13 32299 1 1 75 ASN O O -9.385 27.116 -20.203 1.00 . A A . 75 ASN O 1 1
13 32300 1 1 75 ASN OD1 O -7.606 24.095 -23.258 1.00 . A A . 75 ASN OD1 1 1
13 32301 1 1 76 GLY C C -11.103 27.479 -18.059 1.00 . A A . 76 GLY C 1 1
13 32302 1 1 76 GLY CA C -9.788 26.979 -17.470 1.00 . A A . 76 GLY CA 1 1
13 32303 1 1 76 GLY H H -8.843 25.124 -17.864 1.00 . A A . 76 GLY H 1 1
13 32304 1 1 76 GLY HA2 H -9.975 26.581 -16.484 1.00 . A A . 76 GLY HA2 1 1
13 32305 1 1 76 GLY HA3 H -9.102 27.808 -17.390 1.00 . A A . 76 GLY HA3 1 1
13 32306 1 1 76 GLY N N -9.181 25.937 -18.295 1.00 . A A . 76 GLY N 1 1
13 32307 1 1 76 GLY O O -11.354 28.685 -18.075 1.00 . A A . 76 GLY O 1 1
13 32308 1 1 77 VAL C C -14.381 26.576 -18.236 1.00 . A A . 77 VAL C 1 1
13 32309 1 1 77 VAL CA C -13.213 26.951 -19.135 1.00 . A A . 77 VAL CA 1 1
13 32310 1 1 77 VAL CB C -13.407 26.285 -20.499 1.00 . A A . 77 VAL CB 1 1
13 32311 1 1 77 VAL CG1 C -12.532 26.971 -21.548 1.00 . A A . 77 VAL CG1 1 1
13 32312 1 1 77 VAL CG2 C -13.024 24.812 -20.410 1.00 . A A . 77 VAL CG2 1 1
13 32313 1 1 77 VAL H H -11.683 25.612 -18.508 1.00 . A A . 77 VAL H 1 1
13 32314 1 1 77 VAL HA H -13.222 28.020 -19.276 1.00 . A A . 77 VAL HA 1 1
13 32315 1 1 77 VAL HB H -14.445 26.369 -20.789 1.00 . A A . 77 VAL HB 1 1
13 32316 1 1 77 VAL HG11 H -12.053 26.222 -22.159 1.00 . A A . 77 VAL HG11 1 1
13 32317 1 1 77 VAL HG12 H -11.782 27.573 -21.058 1.00 . A A . 77 VAL HG12 1 1
13 32318 1 1 77 VAL HG13 H -13.152 27.601 -22.173 1.00 . A A . 77 VAL HG13 1 1
13 32319 1 1 77 VAL HG21 H -13.145 24.357 -21.378 1.00 . A A . 77 VAL HG21 1 1
13 32320 1 1 77 VAL HG22 H -13.665 24.316 -19.697 1.00 . A A . 77 VAL HG22 1 1
13 32321 1 1 77 VAL HG23 H -11.994 24.723 -20.095 1.00 . A A . 77 VAL HG23 1 1
13 32322 1 1 77 VAL N N -11.935 26.561 -18.546 1.00 . A A . 77 VAL N 1 1
13 32323 1 1 77 VAL O O -15.525 26.557 -18.692 1.00 . A A . 77 VAL O 1 1
13 32324 1 1 78 THR C C -16.367 26.855 -16.189 1.00 . A A . 78 THR C 1 1
13 32325 1 1 78 THR CA C -15.200 25.899 -16.070 1.00 . A A . 78 THR CA 1 1
13 32326 1 1 78 THR CB C -14.713 25.907 -14.620 1.00 . A A . 78 THR CB 1 1
13 32327 1 1 78 THR CG2 C -13.908 24.646 -14.336 1.00 . A A . 78 THR CG2 1 1
13 32328 1 1 78 THR H H -13.210 26.276 -16.605 1.00 . A A . 78 THR H 1 1
13 32329 1 1 78 THR HA H -15.535 24.904 -16.318 1.00 . A A . 78 THR HA 1 1
13 32330 1 1 78 THR HB H -15.566 25.936 -13.961 1.00 . A A . 78 THR HB 1 1
13 32331 1 1 78 THR HG1 H -14.379 27.819 -14.744 1.00 . A A . 78 THR HG1 1 1
13 32332 1 1 78 THR HG21 H -13.616 24.633 -13.296 1.00 . A A . 78 THR HG21 1 1
13 32333 1 1 78 THR HG22 H -13.026 24.633 -14.958 1.00 . A A . 78 THR HG22 1 1
13 32334 1 1 78 THR HG23 H -14.515 23.779 -14.548 1.00 . A A . 78 THR HG23 1 1
13 32335 1 1 78 THR N N -14.121 26.272 -16.969 1.00 . A A . 78 THR N 1 1
13 32336 1 1 78 THR O O -16.237 27.968 -16.699 1.00 . A A . 78 THR O 1 1
13 32337 1 1 78 THR OG1 O -13.909 27.056 -14.398 1.00 . A A . 78 THR OG1 1 1
13 32338 1 1 79 GLY C C -19.338 27.213 -17.098 1.00 . A A . 79 GLY C 1 1
13 32339 1 1 79 GLY CA C -18.703 27.211 -15.715 1.00 . A A . 79 GLY CA 1 1
13 32340 1 1 79 GLY H H -17.522 25.515 -15.282 1.00 . A A . 79 GLY H 1 1
13 32341 1 1 79 GLY HA2 H -19.406 26.810 -15.001 1.00 . A A . 79 GLY HA2 1 1
13 32342 1 1 79 GLY HA3 H -18.453 28.222 -15.439 1.00 . A A . 79 GLY HA3 1 1
13 32343 1 1 79 GLY N N -17.504 26.406 -15.693 1.00 . A A . 79 GLY N 1 1
13 32344 1 1 79 GLY O O -20.561 27.299 -17.224 1.00 . A A . 79 GLY O 1 1
13 32345 1 1 80 ARG C C -19.040 25.721 -20.070 1.00 . A A . 80 ARG C 1 1
13 32346 1 1 80 ARG CA C -19.030 27.132 -19.505 1.00 . A A . 80 ARG CA 1 1
13 32347 1 1 80 ARG CB C -18.146 28.005 -20.399 1.00 . A A . 80 ARG CB 1 1
13 32348 1 1 80 ARG CD C -16.880 30.155 -20.563 1.00 . A A . 80 ARG CD 1 1
13 32349 1 1 80 ARG CG C -17.681 29.243 -19.629 1.00 . A A . 80 ARG CG 1 1
13 32350 1 1 80 ARG CZ C -17.059 32.345 -19.531 1.00 . A A . 80 ARG CZ 1 1
13 32351 1 1 80 ARG H H -17.541 27.068 -18.015 1.00 . A A . 80 ARG H 1 1
13 32352 1 1 80 ARG HA H -20.031 27.525 -19.507 1.00 . A A . 80 ARG HA 1 1
13 32353 1 1 80 ARG HB2 H -17.289 27.436 -20.719 1.00 . A A . 80 ARG HB2 1 1
13 32354 1 1 80 ARG HB3 H -18.711 28.317 -21.264 1.00 . A A . 80 ARG HB3 1 1
13 32355 1 1 80 ARG HD2 H -16.074 29.592 -21.012 1.00 . A A . 80 ARG HD2 1 1
13 32356 1 1 80 ARG HD3 H -17.531 30.528 -21.342 1.00 . A A . 80 ARG HD3 1 1
13 32357 1 1 80 ARG HE H -15.390 31.241 -19.517 1.00 . A A . 80 ARG HE 1 1
13 32358 1 1 80 ARG HG2 H -18.540 29.776 -19.250 1.00 . A A . 80 ARG HG2 1 1
13 32359 1 1 80 ARG HG3 H -17.052 28.937 -18.804 1.00 . A A . 80 ARG HG3 1 1
13 32360 1 1 80 ARG HH11 H -15.585 33.290 -18.560 1.00 . A A . 80 ARG HH11 1 1
13 32361 1 1 80 ARG HH12 H -17.091 34.140 -18.646 1.00 . A A . 80 ARG HH12 1 1
13 32362 1 1 80 ARG HH21 H -18.701 31.646 -20.434 1.00 . A A . 80 ARG HH21 1 1
13 32363 1 1 80 ARG HH22 H -18.855 33.210 -19.707 1.00 . A A . 80 ARG HH22 1 1
13 32364 1 1 80 ARG N N -18.513 27.127 -18.143 1.00 . A A . 80 ARG N 1 1
13 32365 1 1 80 ARG NE N -16.323 31.276 -19.815 1.00 . A A . 80 ARG NE 1 1
13 32366 1 1 80 ARG NH1 N -16.538 33.336 -18.860 1.00 . A A . 80 ARG NH1 1 1
13 32367 1 1 80 ARG NH2 N -18.302 32.404 -19.921 1.00 . A A . 80 ARG NH2 1 1
13 32368 1 1 80 ARG O O -19.818 25.410 -20.970 1.00 . A A . 80 ARG O 1 1
13 32369 1 1 81 ALA C C -18.257 22.540 -18.841 1.00 . A A . 81 ALA C 1 1
13 32370 1 1 81 ALA CA C -18.052 23.501 -20.002 1.00 . A A . 81 ALA CA 1 1
13 32371 1 1 81 ALA CB C -16.670 23.274 -20.612 1.00 . A A . 81 ALA CB 1 1
13 32372 1 1 81 ALA H H -17.554 25.164 -18.837 1.00 . A A . 81 ALA H 1 1
13 32373 1 1 81 ALA HA H -18.798 23.314 -20.751 1.00 . A A . 81 ALA HA 1 1
13 32374 1 1 81 ALA HB1 H -16.404 22.230 -20.525 1.00 . A A . 81 ALA HB1 1 1
13 32375 1 1 81 ALA HB2 H -15.941 23.878 -20.085 1.00 . A A . 81 ALA HB2 1 1
13 32376 1 1 81 ALA HB3 H -16.683 23.556 -21.654 1.00 . A A . 81 ALA HB3 1 1
13 32377 1 1 81 ALA N N -18.158 24.875 -19.544 1.00 . A A . 81 ALA N 1 1
13 32378 1 1 81 ALA O O -17.716 22.735 -17.754 1.00 . A A . 81 ALA O 1 1
13 32379 1 1 82 SER C C -19.616 19.164 -18.672 1.00 . A A . 82 SER C 1 1
13 32380 1 1 82 SER CA C -19.331 20.520 -18.046 1.00 . A A . 82 SER CA 1 1
13 32381 1 1 82 SER CB C -20.533 20.963 -17.214 1.00 . A A . 82 SER CB 1 1
13 32382 1 1 82 SER H H -19.463 21.408 -19.963 1.00 . A A . 82 SER H 1 1
13 32383 1 1 82 SER HA H -18.471 20.432 -17.399 1.00 . A A . 82 SER HA 1 1
13 32384 1 1 82 SER HB2 H -20.668 20.289 -16.386 1.00 . A A . 82 SER HB2 1 1
13 32385 1 1 82 SER HB3 H -20.359 21.963 -16.837 1.00 . A A . 82 SER HB3 1 1
13 32386 1 1 82 SER HG H -21.875 21.845 -18.310 1.00 . A A . 82 SER HG 1 1
13 32387 1 1 82 SER N N -19.049 21.505 -19.080 1.00 . A A . 82 SER N 1 1
13 32388 1 1 82 SER O O -19.799 19.057 -19.883 1.00 . A A . 82 SER O 1 1
13 32389 1 1 82 SER OG O -21.698 20.945 -18.027 1.00 . A A . 82 SER OG 1 1
13 32390 1 1 83 ILE C C -21.074 16.165 -17.498 1.00 . A A . 83 ILE C 1 1
13 32391 1 1 83 ILE CA C -19.937 16.785 -18.306 1.00 . A A . 83 ILE CA 1 1
13 32392 1 1 83 ILE CB C -18.685 15.901 -18.207 1.00 . A A . 83 ILE CB 1 1
13 32393 1 1 83 ILE CD1 C -16.753 17.443 -17.705 1.00 . A A . 83 ILE CD1 1 1
13 32394 1 1 83 ILE CG1 C -17.733 16.424 -17.115 1.00 . A A . 83 ILE CG1 1 1
13 32395 1 1 83 ILE CG2 C -17.969 15.879 -19.558 1.00 . A A . 83 ILE CG2 1 1
13 32396 1 1 83 ILE H H -19.526 18.290 -16.875 1.00 . A A . 83 ILE H 1 1
13 32397 1 1 83 ILE HA H -20.240 16.836 -19.339 1.00 . A A . 83 ILE HA 1 1
13 32398 1 1 83 ILE HB H -18.991 14.900 -17.961 1.00 . A A . 83 ILE HB 1 1
13 32399 1 1 83 ILE HD11 H -15.968 16.923 -18.231 1.00 . A A . 83 ILE HD11 1 1
13 32400 1 1 83 ILE HD12 H -16.322 18.031 -16.908 1.00 . A A . 83 ILE HD12 1 1
13 32401 1 1 83 ILE HD13 H -17.274 18.095 -18.389 1.00 . A A . 83 ILE HD13 1 1
13 32402 1 1 83 ILE HG12 H -18.305 16.890 -16.327 1.00 . A A . 83 ILE HG12 1 1
13 32403 1 1 83 ILE HG13 H -17.170 15.594 -16.704 1.00 . A A . 83 ILE HG13 1 1
13 32404 1 1 83 ILE HG21 H -17.917 16.881 -19.959 1.00 . A A . 83 ILE HG21 1 1
13 32405 1 1 83 ILE HG22 H -18.515 15.247 -20.243 1.00 . A A . 83 ILE HG22 1 1
13 32406 1 1 83 ILE HG23 H -16.970 15.490 -19.430 1.00 . A A . 83 ILE HG23 1 1
13 32407 1 1 83 ILE N N -19.660 18.134 -17.833 1.00 . A A . 83 ILE N 1 1
13 32408 1 1 83 ILE O O -21.127 16.309 -16.276 1.00 . A A . 83 ILE O 1 1
13 32409 1 1 84 VAL C C -23.233 13.387 -17.904 1.00 . A A . 84 VAL C 1 1
13 32410 1 1 84 VAL CA C -23.130 14.859 -17.532 1.00 . A A . 84 VAL CA 1 1
13 32411 1 1 84 VAL CB C -24.419 15.578 -17.930 1.00 . A A . 84 VAL CB 1 1
13 32412 1 1 84 VAL CG1 C -25.616 14.897 -17.265 1.00 . A A . 84 VAL CG1 1 1
13 32413 1 1 84 VAL CG2 C -24.346 17.037 -17.473 1.00 . A A . 84 VAL CG2 1 1
13 32414 1 1 84 VAL H H -21.896 15.415 -19.163 1.00 . A A . 84 VAL H 1 1
13 32415 1 1 84 VAL HA H -23.006 14.933 -16.464 1.00 . A A . 84 VAL HA 1 1
13 32416 1 1 84 VAL HB H -24.535 15.541 -19.004 1.00 . A A . 84 VAL HB 1 1
13 32417 1 1 84 VAL HG11 H -26.152 14.315 -17.999 1.00 . A A . 84 VAL HG11 1 1
13 32418 1 1 84 VAL HG12 H -26.274 15.649 -16.852 1.00 . A A . 84 VAL HG12 1 1
13 32419 1 1 84 VAL HG13 H -25.268 14.250 -16.474 1.00 . A A . 84 VAL HG13 1 1
13 32420 1 1 84 VAL HG21 H -25.175 17.588 -17.893 1.00 . A A . 84 VAL HG21 1 1
13 32421 1 1 84 VAL HG22 H -23.416 17.474 -17.809 1.00 . A A . 84 VAL HG22 1 1
13 32422 1 1 84 VAL HG23 H -24.394 17.080 -16.395 1.00 . A A . 84 VAL HG23 1 1
13 32423 1 1 84 VAL N N -21.987 15.487 -18.190 1.00 . A A . 84 VAL N 1 1
13 32424 1 1 84 VAL O O -23.157 13.023 -19.079 1.00 . A A . 84 VAL O 1 1
13 32425 1 1 85 LYS C C -24.955 10.654 -17.061 1.00 . A A . 85 LYS C 1 1
13 32426 1 1 85 LYS CA C -23.506 11.110 -17.119 1.00 . A A . 85 LYS CA 1 1
13 32427 1 1 85 LYS CB C -22.710 10.354 -16.060 1.00 . A A . 85 LYS CB 1 1
13 32428 1 1 85 LYS CD C -20.346 9.756 -15.522 1.00 . A A . 85 LYS CD 1 1
13 32429 1 1 85 LYS CE C -20.740 9.386 -14.092 1.00 . A A . 85 LYS CE 1 1
13 32430 1 1 85 LYS CG C -21.267 10.851 -16.057 1.00 . A A . 85 LYS CG 1 1
13 32431 1 1 85 LYS H H -23.450 12.892 -15.978 1.00 . A A . 85 LYS H 1 1
13 32432 1 1 85 LYS HA H -23.103 10.875 -18.090 1.00 . A A . 85 LYS HA 1 1
13 32433 1 1 85 LYS HB2 H -23.154 10.526 -15.092 1.00 . A A . 85 LYS HB2 1 1
13 32434 1 1 85 LYS HB3 H -22.726 9.298 -16.282 1.00 . A A . 85 LYS HB3 1 1
13 32435 1 1 85 LYS HD2 H -20.427 8.884 -16.148 1.00 . A A . 85 LYS HD2 1 1
13 32436 1 1 85 LYS HD3 H -19.331 10.112 -15.531 1.00 . A A . 85 LYS HD3 1 1
13 32437 1 1 85 LYS HE2 H -21.739 8.980 -14.088 1.00 . A A . 85 LYS HE2 1 1
13 32438 1 1 85 LYS HE3 H -20.052 8.645 -13.715 1.00 . A A . 85 LYS HE3 1 1
13 32439 1 1 85 LYS HG2 H -20.973 11.109 -17.064 1.00 . A A . 85 LYS HG2 1 1
13 32440 1 1 85 LYS HG3 H -21.189 11.723 -15.426 1.00 . A A . 85 LYS HG3 1 1
13 32441 1 1 85 LYS HZ1 H -21.537 11.171 -13.379 1.00 . A A . 85 LYS HZ1 1 1
13 32442 1 1 85 LYS HZ2 H -19.842 11.159 -13.471 1.00 . A A . 85 LYS HZ2 1 1
13 32443 1 1 85 LYS HZ3 H -20.634 10.311 -12.230 1.00 . A A . 85 LYS HZ3 1 1
13 32444 1 1 85 LYS N N -23.400 12.543 -16.892 1.00 . A A . 85 LYS N 1 1
13 32445 1 1 85 LYS NZ N -20.684 10.598 -13.228 1.00 . A A . 85 LYS NZ 1 1
13 32446 1 1 85 LYS O O -25.783 11.260 -16.382 1.00 . A A . 85 LYS O 1 1
13 32447 1 1 86 GLY C C -26.913 8.379 -19.126 1.00 . A A . 86 GLY C 1 1
13 32448 1 1 86 GLY CA C -26.599 9.032 -17.787 1.00 . A A . 86 GLY CA 1 1
13 32449 1 1 86 GLY H H -24.540 9.127 -18.284 1.00 . A A . 86 GLY H 1 1
13 32450 1 1 86 GLY HA2 H -26.689 8.295 -17.001 1.00 . A A . 86 GLY HA2 1 1
13 32451 1 1 86 GLY HA3 H -27.302 9.829 -17.608 1.00 . A A . 86 GLY HA3 1 1
13 32452 1 1 86 GLY N N -25.248 9.573 -17.770 1.00 . A A . 86 GLY N 1 1
13 32453 1 1 86 GLY O O -26.044 8.263 -19.991 1.00 . A A . 86 GLY O 1 1
13 32454 1 1 87 ASN C C -28.936 8.366 -21.583 1.00 . A A . 87 ASN C 1 1
13 32455 1 1 87 ASN CA C -28.580 7.318 -20.534 1.00 . A A . 87 ASN CA 1 1
13 32456 1 1 87 ASN CB C -29.787 6.414 -20.281 1.00 . A A . 87 ASN CB 1 1
13 32457 1 1 87 ASN CG C -29.363 5.195 -19.468 1.00 . A A . 87 ASN CG 1 1
13 32458 1 1 87 ASN H H -28.812 8.077 -18.570 1.00 . A A . 87 ASN H 1 1
13 32459 1 1 87 ASN HA H -27.766 6.714 -20.908 1.00 . A A . 87 ASN HA 1 1
13 32460 1 1 87 ASN HB2 H -30.538 6.964 -19.734 1.00 . A A . 87 ASN HB2 1 1
13 32461 1 1 87 ASN HB3 H -30.197 6.089 -21.226 1.00 . A A . 87 ASN HB3 1 1
13 32462 1 1 87 ASN HD21 H -31.203 4.792 -18.839 1.00 . A A . 87 ASN HD21 1 1
13 32463 1 1 87 ASN HD22 H -29.998 3.732 -18.285 1.00 . A A . 87 ASN HD22 1 1
13 32464 1 1 87 ASN N N -28.162 7.956 -19.293 1.00 . A A . 87 ASN N 1 1
13 32465 1 1 87 ASN ND2 N -30.263 4.517 -18.809 1.00 . A A . 87 ASN ND2 1 1
13 32466 1 1 87 ASN O O -29.578 9.372 -21.281 1.00 . A A . 87 ASN O 1 1
13 32467 1 1 87 ASN OD1 O -28.182 4.850 -19.434 1.00 . A A . 87 ASN OD1 1 1
13 32468 1 1 88 PHE C C -30.251 9.258 -24.103 1.00 . A A . 88 PHE C 1 1
13 32469 1 1 88 PHE CA C -28.751 9.064 -23.902 1.00 . A A . 88 PHE CA 1 1
13 32470 1 1 88 PHE CB C -28.128 8.531 -25.193 1.00 . A A . 88 PHE CB 1 1
13 32471 1 1 88 PHE CD1 C -26.080 7.141 -24.735 1.00 . A A . 88 PHE CD1 1 1
13 32472 1 1 88 PHE CD2 C -25.809 9.522 -25.105 1.00 . A A . 88 PHE CD2 1 1
13 32473 1 1 88 PHE CE1 C -24.698 7.011 -24.557 1.00 . A A . 88 PHE CE1 1 1
13 32474 1 1 88 PHE CE2 C -24.426 9.389 -24.928 1.00 . A A . 88 PHE CE2 1 1
13 32475 1 1 88 PHE CG C -26.635 8.396 -25.010 1.00 . A A . 88 PHE CG 1 1
13 32476 1 1 88 PHE CZ C -23.871 8.134 -24.653 1.00 . A A . 88 PHE CZ 1 1
13 32477 1 1 88 PHE H H -27.965 7.323 -22.979 1.00 . A A . 88 PHE H 1 1
13 32478 1 1 88 PHE HA H -28.301 10.015 -23.663 1.00 . A A . 88 PHE HA 1 1
13 32479 1 1 88 PHE HB2 H -28.553 7.566 -25.427 1.00 . A A . 88 PHE HB2 1 1
13 32480 1 1 88 PHE HB3 H -28.329 9.218 -26.001 1.00 . A A . 88 PHE HB3 1 1
13 32481 1 1 88 PHE HD1 H -26.718 6.273 -24.660 1.00 . A A . 88 PHE HD1 1 1
13 32482 1 1 88 PHE HD2 H -26.238 10.490 -25.318 1.00 . A A . 88 PHE HD2 1 1
13 32483 1 1 88 PHE HE1 H -24.270 6.042 -24.345 1.00 . A A . 88 PHE HE1 1 1
13 32484 1 1 88 PHE HE2 H -23.787 10.256 -25.002 1.00 . A A . 88 PHE HE2 1 1
13 32485 1 1 88 PHE HZ H -22.804 8.034 -24.518 1.00 . A A . 88 PHE HZ 1 1
13 32486 1 1 88 PHE N N -28.497 8.129 -22.813 1.00 . A A . 88 PHE N 1 1
13 32487 1 1 88 PHE O O -30.715 10.369 -24.356 1.00 . A A . 88 PHE O 1 1
13 32488 1 1 89 PHE C C -33.055 9.092 -23.004 1.00 . A A . 89 PHE C 1 1
13 32489 1 1 89 PHE CA C -32.455 8.246 -24.123 1.00 . A A . 89 PHE CA 1 1
13 32490 1 1 89 PHE CB C -33.057 6.840 -24.081 1.00 . A A . 89 PHE CB 1 1
13 32491 1 1 89 PHE CD1 C -31.516 5.380 -25.440 1.00 . A A . 89 PHE CD1 1 1
13 32492 1 1 89 PHE CD2 C -33.588 6.140 -26.445 1.00 . A A . 89 PHE CD2 1 1
13 32493 1 1 89 PHE CE1 C -31.196 4.695 -26.617 1.00 . A A . 89 PHE CE1 1 1
13 32494 1 1 89 PHE CE2 C -33.267 5.454 -27.622 1.00 . A A . 89 PHE CE2 1 1
13 32495 1 1 89 PHE CG C -32.712 6.103 -25.353 1.00 . A A . 89 PHE CG 1 1
13 32496 1 1 89 PHE CZ C -32.072 4.732 -27.710 1.00 . A A . 89 PHE CZ 1 1
13 32497 1 1 89 PHE H H -30.575 7.321 -23.748 1.00 . A A . 89 PHE H 1 1
13 32498 1 1 89 PHE HA H -32.687 8.701 -25.073 1.00 . A A . 89 PHE HA 1 1
13 32499 1 1 89 PHE HB2 H -32.658 6.302 -23.234 1.00 . A A . 89 PHE HB2 1 1
13 32500 1 1 89 PHE HB3 H -34.131 6.912 -23.989 1.00 . A A . 89 PHE HB3 1 1
13 32501 1 1 89 PHE HD1 H -30.840 5.351 -24.597 1.00 . A A . 89 PHE HD1 1 1
13 32502 1 1 89 PHE HD2 H -34.511 6.698 -26.377 1.00 . A A . 89 PHE HD2 1 1
13 32503 1 1 89 PHE HE1 H -30.274 4.137 -26.685 1.00 . A A . 89 PHE HE1 1 1
13 32504 1 1 89 PHE HE2 H -33.944 5.484 -28.464 1.00 . A A . 89 PHE HE2 1 1
13 32505 1 1 89 PHE HZ H -31.826 4.204 -28.618 1.00 . A A . 89 PHE HZ 1 1
13 32506 1 1 89 PHE N N -31.005 8.172 -23.971 1.00 . A A . 89 PHE N 1 1
13 32507 1 1 89 PHE O O -33.953 9.903 -23.228 1.00 . A A . 89 PHE O 1 1
13 32508 1 1 90 GLU C C -32.632 11.099 -20.710 1.00 . A A . 90 GLU C 1 1
13 32509 1 1 90 GLU CA C -33.000 9.621 -20.623 1.00 . A A . 90 GLU CA 1 1
13 32510 1 1 90 GLU CB C -32.383 9.016 -19.358 1.00 . A A . 90 GLU CB 1 1
13 32511 1 1 90 GLU CD C -32.385 9.072 -16.856 1.00 . A A . 90 GLU CD 1 1
13 32512 1 1 90 GLU CG C -32.942 9.720 -18.119 1.00 . A A . 90 GLU CG 1 1
13 32513 1 1 90 GLU H H -31.823 8.227 -21.696 1.00 . A A . 90 GLU H 1 1
13 32514 1 1 90 GLU HA H -34.073 9.532 -20.557 1.00 . A A . 90 GLU HA 1 1
13 32515 1 1 90 GLU HB2 H -32.618 7.962 -19.312 1.00 . A A . 90 GLU HB2 1 1
13 32516 1 1 90 GLU HB3 H -31.311 9.142 -19.386 1.00 . A A . 90 GLU HB3 1 1
13 32517 1 1 90 GLU HG2 H -32.659 10.762 -18.138 1.00 . A A . 90 GLU HG2 1 1
13 32518 1 1 90 GLU HG3 H -34.018 9.639 -18.117 1.00 . A A . 90 GLU HG3 1 1
13 32519 1 1 90 GLU N N -32.538 8.888 -21.798 1.00 . A A . 90 GLU N 1 1
13 32520 1 1 90 GLU O O -33.391 11.964 -20.274 1.00 . A A . 90 GLU O 1 1
13 32521 1 1 90 GLU OE1 O -31.610 8.138 -16.985 1.00 . A A . 90 GLU OE1 1 1
13 32522 1 1 90 GLU OE2 O -32.741 9.518 -15.778 1.00 . A A . 90 GLU OE2 1 1
13 32523 1 1 91 VAL C C -31.802 13.547 -22.372 1.00 . A A . 91 VAL C 1 1
13 32524 1 1 91 VAL CA C -30.979 12.755 -21.363 1.00 . A A . 91 VAL CA 1 1
13 32525 1 1 91 VAL CB C -29.510 12.763 -21.789 1.00 . A A . 91 VAL CB 1 1
13 32526 1 1 91 VAL CG1 C -29.053 14.204 -22.023 1.00 . A A . 91 VAL CG1 1 1
13 32527 1 1 91 VAL CG2 C -28.657 12.131 -20.686 1.00 . A A . 91 VAL CG2 1 1
13 32528 1 1 91 VAL H H -30.888 10.644 -21.575 1.00 . A A . 91 VAL H 1 1
13 32529 1 1 91 VAL HA H -31.060 13.230 -20.398 1.00 . A A . 91 VAL HA 1 1
13 32530 1 1 91 VAL HB H -29.397 12.198 -22.703 1.00 . A A . 91 VAL HB 1 1
13 32531 1 1 91 VAL HG11 H -28.032 14.317 -21.690 1.00 . A A . 91 VAL HG11 1 1
13 32532 1 1 91 VAL HG12 H -29.689 14.878 -21.468 1.00 . A A . 91 VAL HG12 1 1
13 32533 1 1 91 VAL HG13 H -29.117 14.435 -23.076 1.00 . A A . 91 VAL HG13 1 1
13 32534 1 1 91 VAL HG21 H -27.988 12.874 -20.277 1.00 . A A . 91 VAL HG21 1 1
13 32535 1 1 91 VAL HG22 H -28.081 11.316 -21.100 1.00 . A A . 91 VAL HG22 1 1
13 32536 1 1 91 VAL HG23 H -29.301 11.756 -19.905 1.00 . A A . 91 VAL HG23 1 1
13 32537 1 1 91 VAL N N -31.452 11.378 -21.252 1.00 . A A . 91 VAL N 1 1
13 32538 1 1 91 VAL O O -31.936 13.157 -23.531 1.00 . A A . 91 VAL O 1 1
13 32539 1 1 92 ASP C C -32.308 16.725 -23.237 1.00 . A A . 92 ASP C 1 1
13 32540 1 1 92 ASP CA C -33.146 15.542 -22.763 1.00 . A A . 92 ASP CA 1 1
13 32541 1 1 92 ASP CB C -34.364 16.049 -21.989 1.00 . A A . 92 ASP CB 1 1
13 32542 1 1 92 ASP CG C -35.252 16.886 -22.904 1.00 . A A . 92 ASP CG 1 1
13 32543 1 1 92 ASP H H -32.193 14.929 -20.978 1.00 . A A . 92 ASP H 1 1
13 32544 1 1 92 ASP HA H -33.483 14.981 -23.621 1.00 . A A . 92 ASP HA 1 1
13 32545 1 1 92 ASP HB2 H -34.928 15.206 -21.617 1.00 . A A . 92 ASP HB2 1 1
13 32546 1 1 92 ASP HB3 H -34.036 16.655 -21.159 1.00 . A A . 92 ASP HB3 1 1
13 32547 1 1 92 ASP N N -32.342 14.673 -21.913 1.00 . A A . 92 ASP N 1 1
13 32548 1 1 92 ASP O O -31.725 17.443 -22.424 1.00 . A A . 92 ASP O 1 1
13 32549 1 1 92 ASP OD1 O -34.847 17.127 -24.029 1.00 . A A . 92 ASP OD1 1 1
13 32550 1 1 92 ASP OD2 O -36.322 17.274 -22.467 1.00 . A A . 92 ASP OD2 1 1
13 32551 1 1 93 ILE C C -32.404 19.073 -25.733 1.00 . A A . 93 ILE C 1 1
13 32552 1 1 93 ILE CA C -31.481 18.027 -25.119 1.00 . A A . 93 ILE CA 1 1
13 32553 1 1 93 ILE CB C -30.513 17.495 -26.184 1.00 . A A . 93 ILE CB 1 1
13 32554 1 1 93 ILE CD1 C -30.343 16.413 -28.431 1.00 . A A . 93 ILE CD1 1 1
13 32555 1 1 93 ILE CG1 C -31.293 16.769 -27.288 1.00 . A A . 93 ILE CG1 1 1
13 32556 1 1 93 ILE CG2 C -29.528 16.519 -25.539 1.00 . A A . 93 ILE CG2 1 1
13 32557 1 1 93 ILE H H -32.747 16.331 -25.153 1.00 . A A . 93 ILE H 1 1
13 32558 1 1 93 ILE HA H -30.905 18.493 -24.334 1.00 . A A . 93 ILE HA 1 1
13 32559 1 1 93 ILE HB H -29.967 18.322 -26.614 1.00 . A A . 93 ILE HB 1 1
13 32560 1 1 93 ILE HD11 H -30.618 16.973 -29.314 1.00 . A A . 93 ILE HD11 1 1
13 32561 1 1 93 ILE HD12 H -30.410 15.357 -28.641 1.00 . A A . 93 ILE HD12 1 1
13 32562 1 1 93 ILE HD13 H -29.330 16.662 -28.150 1.00 . A A . 93 ILE HD13 1 1
13 32563 1 1 93 ILE HG12 H -31.727 15.866 -26.885 1.00 . A A . 93 ILE HG12 1 1
13 32564 1 1 93 ILE HG13 H -32.077 17.408 -27.663 1.00 . A A . 93 ILE HG13 1 1
13 32565 1 1 93 ILE HG21 H -28.517 16.828 -25.763 1.00 . A A . 93 ILE HG21 1 1
13 32566 1 1 93 ILE HG22 H -29.695 15.526 -25.930 1.00 . A A . 93 ILE HG22 1 1
13 32567 1 1 93 ILE HG23 H -29.673 16.514 -24.469 1.00 . A A . 93 ILE HG23 1 1
13 32568 1 1 93 ILE N N -32.252 16.924 -24.551 1.00 . A A . 93 ILE N 1 1
13 32569 1 1 93 ILE O O -31.980 19.877 -26.558 1.00 . A A . 93 ILE O 1 1
13 32570 1 1 94 SER C C -34.231 21.433 -25.588 1.00 . A A . 94 SER C 1 1
13 32571 1 1 94 SER CA C -34.634 19.997 -25.899 1.00 . A A . 94 SER CA 1 1
13 32572 1 1 94 SER CB C -36.023 19.720 -25.322 1.00 . A A . 94 SER CB 1 1
13 32573 1 1 94 SER H H -33.977 18.375 -24.707 1.00 . A A . 94 SER H 1 1
13 32574 1 1 94 SER HA H -34.672 19.872 -26.966 1.00 . A A . 94 SER HA 1 1
13 32575 1 1 94 SER HB2 H -36.739 20.391 -25.765 1.00 . A A . 94 SER HB2 1 1
13 32576 1 1 94 SER HB3 H -36.306 18.698 -25.544 1.00 . A A . 94 SER HB3 1 1
13 32577 1 1 94 SER HG H -35.961 19.063 -23.492 1.00 . A A . 94 SER HG 1 1
13 32578 1 1 94 SER N N -33.673 19.050 -25.349 1.00 . A A . 94 SER N 1 1
13 32579 1 1 94 SER O O -34.559 22.353 -26.336 1.00 . A A . 94 SER O 1 1
13 32580 1 1 94 SER OG O -35.997 19.924 -23.916 1.00 . A A . 94 SER OG 1 1
13 32581 1 1 95 GLU C C -31.923 23.431 -24.990 1.00 . A A . 95 GLU C 1 1
13 32582 1 1 95 GLU CA C -33.068 22.955 -24.099 1.00 . A A . 95 GLU CA 1 1
13 32583 1 1 95 GLU CB C -32.621 22.939 -22.636 1.00 . A A . 95 GLU CB 1 1
13 32584 1 1 95 GLU CD C -31.087 21.844 -21.000 1.00 . A A . 95 GLU CD 1 1
13 32585 1 1 95 GLU CG C -31.398 22.034 -22.481 1.00 . A A . 95 GLU CG 1 1
13 32586 1 1 95 GLU H H -33.270 20.855 -23.929 1.00 . A A . 95 GLU H 1 1
13 32587 1 1 95 GLU HA H -33.893 23.638 -24.203 1.00 . A A . 95 GLU HA 1 1
13 32588 1 1 95 GLU HB2 H -32.368 23.942 -22.327 1.00 . A A . 95 GLU HB2 1 1
13 32589 1 1 95 GLU HB3 H -33.421 22.561 -22.020 1.00 . A A . 95 GLU HB3 1 1
13 32590 1 1 95 GLU HG2 H -31.601 21.075 -22.932 1.00 . A A . 95 GLU HG2 1 1
13 32591 1 1 95 GLU HG3 H -30.550 22.490 -22.970 1.00 . A A . 95 GLU HG3 1 1
13 32592 1 1 95 GLU N N -33.514 21.622 -24.487 1.00 . A A . 95 GLU N 1 1
13 32593 1 1 95 GLU O O -31.647 24.628 -25.078 1.00 . A A . 95 GLU O 1 1
13 32594 1 1 95 GLU OE1 O -31.678 22.546 -20.196 1.00 . A A . 95 GLU OE1 1 1
13 32595 1 1 95 GLU OE2 O -30.272 20.992 -20.691 1.00 . A A . 95 GLU OE2 1 1
13 32596 1 1 96 ALA C C -30.539 23.454 -27.794 1.00 . A A . 96 ALA C 1 1
13 32597 1 1 96 ALA CA C -30.110 22.809 -26.481 1.00 . A A . 96 ALA CA 1 1
13 32598 1 1 96 ALA CB C -29.322 21.552 -26.816 1.00 . A A . 96 ALA CB 1 1
13 32599 1 1 96 ALA H H -31.509 21.548 -25.485 1.00 . A A . 96 ALA H 1 1
13 32600 1 1 96 ALA HA H -29.462 23.483 -25.946 1.00 . A A . 96 ALA HA 1 1
13 32601 1 1 96 ALA HB1 H -28.563 21.798 -27.538 1.00 . A A . 96 ALA HB1 1 1
13 32602 1 1 96 ALA HB2 H -29.983 20.810 -27.231 1.00 . A A . 96 ALA HB2 1 1
13 32603 1 1 96 ALA HB3 H -28.865 21.169 -25.923 1.00 . A A . 96 ALA HB3 1 1
13 32604 1 1 96 ALA N N -31.249 22.483 -25.622 1.00 . A A . 96 ALA N 1 1
13 32605 1 1 96 ALA O O -31.520 23.038 -28.408 1.00 . A A . 96 ALA O 1 1
13 32606 1 1 97 THR C C -29.146 24.570 -30.601 1.00 . A A . 97 THR C 1 1
13 32607 1 1 97 THR CA C -30.063 25.114 -29.504 1.00 . A A . 97 THR CA 1 1
13 32608 1 1 97 THR CB C -29.876 26.632 -29.367 1.00 . A A . 97 THR CB 1 1
13 32609 1 1 97 THR CG2 C -28.387 26.984 -29.273 1.00 . A A . 97 THR CG2 1 1
13 32610 1 1 97 THR H H -28.986 24.735 -27.728 1.00 . A A . 97 THR H 1 1
13 32611 1 1 97 THR HA H -31.088 24.912 -29.776 1.00 . A A . 97 THR HA 1 1
13 32612 1 1 97 THR HB H -30.374 26.975 -28.475 1.00 . A A . 97 THR HB 1 1
13 32613 1 1 97 THR HG1 H -29.741 27.760 -30.946 1.00 . A A . 97 THR HG1 1 1
13 32614 1 1 97 THR HG21 H -27.820 26.110 -28.998 1.00 . A A . 97 THR HG21 1 1
13 32615 1 1 97 THR HG22 H -28.246 27.749 -28.523 1.00 . A A . 97 THR HG22 1 1
13 32616 1 1 97 THR HG23 H -28.042 27.350 -30.228 1.00 . A A . 97 THR HG23 1 1
13 32617 1 1 97 THR N N -29.771 24.449 -28.240 1.00 . A A . 97 THR N 1 1
13 32618 1 1 97 THR O O -29.481 24.611 -31.782 1.00 . A A . 97 THR O 1 1
13 32619 1 1 97 THR OG1 O -30.440 27.278 -30.499 1.00 . A A . 97 THR OG1 1 1
13 32620 1 1 98 VAL C C -26.526 22.141 -30.638 1.00 . A A . 98 VAL C 1 1
13 32621 1 1 98 VAL CA C -27.011 23.502 -31.127 1.00 . A A . 98 VAL CA 1 1
13 32622 1 1 98 VAL CB C -25.808 24.434 -31.281 1.00 . A A . 98 VAL CB 1 1
13 32623 1 1 98 VAL CG1 C -24.754 23.749 -32.150 1.00 . A A . 98 VAL CG1 1 1
13 32624 1 1 98 VAL CG2 C -26.240 25.736 -31.956 1.00 . A A . 98 VAL CG2 1 1
13 32625 1 1 98 VAL H H -27.774 24.061 -29.233 1.00 . A A . 98 VAL H 1 1
13 32626 1 1 98 VAL HA H -27.483 23.380 -32.090 1.00 . A A . 98 VAL HA 1 1
13 32627 1 1 98 VAL HB H -25.387 24.651 -30.314 1.00 . A A . 98 VAL HB 1 1
13 32628 1 1 98 VAL HG11 H -24.241 24.489 -32.742 1.00 . A A . 98 VAL HG11 1 1
13 32629 1 1 98 VAL HG12 H -25.233 23.035 -32.802 1.00 . A A . 98 VAL HG12 1 1
13 32630 1 1 98 VAL HG13 H -24.043 23.239 -31.514 1.00 . A A . 98 VAL HG13 1 1
13 32631 1 1 98 VAL HG21 H -25.750 26.571 -31.479 1.00 . A A . 98 VAL HG21 1 1
13 32632 1 1 98 VAL HG22 H -27.309 25.852 -31.875 1.00 . A A . 98 VAL HG22 1 1
13 32633 1 1 98 VAL HG23 H -25.962 25.706 -32.995 1.00 . A A . 98 VAL HG23 1 1
13 32634 1 1 98 VAL N N -27.982 24.062 -30.190 1.00 . A A . 98 VAL N 1 1
13 32635 1 1 98 VAL O O -26.141 21.995 -29.478 1.00 . A A . 98 VAL O 1 1
13 32636 1 1 99 VAL C C -25.228 19.207 -32.283 1.00 . A A . 99 VAL C 1 1
13 32637 1 1 99 VAL CA C -26.063 19.817 -31.165 1.00 . A A . 99 VAL CA 1 1
13 32638 1 1 99 VAL CB C -27.248 18.907 -30.845 1.00 . A A . 99 VAL CB 1 1
13 32639 1 1 99 VAL CG1 C -27.927 19.392 -29.566 1.00 . A A . 99 VAL CG1 1 1
13 32640 1 1 99 VAL CG2 C -28.248 18.941 -32.001 1.00 . A A . 99 VAL CG2 1 1
13 32641 1 1 99 VAL H H -26.823 21.328 -32.445 1.00 . A A . 99 VAL H 1 1
13 32642 1 1 99 VAL HA H -25.445 19.898 -30.282 1.00 . A A . 99 VAL HA 1 1
13 32643 1 1 99 VAL HB H -26.894 17.895 -30.702 1.00 . A A . 99 VAL HB 1 1
13 32644 1 1 99 VAL HG11 H -28.230 20.420 -29.685 1.00 . A A . 99 VAL HG11 1 1
13 32645 1 1 99 VAL HG12 H -27.232 19.315 -28.744 1.00 . A A . 99 VAL HG12 1 1
13 32646 1 1 99 VAL HG13 H -28.794 18.781 -29.363 1.00 . A A . 99 VAL HG13 1 1
13 32647 1 1 99 VAL HG21 H -27.808 18.481 -32.872 1.00 . A A . 99 VAL HG21 1 1
13 32648 1 1 99 VAL HG22 H -28.505 19.966 -32.225 1.00 . A A . 99 VAL HG22 1 1
13 32649 1 1 99 VAL HG23 H -29.142 18.401 -31.719 1.00 . A A . 99 VAL HG23 1 1
13 32650 1 1 99 VAL N N -26.528 21.153 -31.528 1.00 . A A . 99 VAL N 1 1
13 32651 1 1 99 VAL O O -25.399 19.539 -33.457 1.00 . A A . 99 VAL O 1 1
13 32652 1 1 100 THR C C -23.329 16.157 -32.517 1.00 . A A . 100 THR C 1 1
13 32653 1 1 100 THR CA C -23.477 17.631 -32.877 1.00 . A A . 100 THR CA 1 1
13 32654 1 1 100 THR CB C -22.096 18.292 -32.907 1.00 . A A . 100 THR CB 1 1
13 32655 1 1 100 THR CG2 C -22.247 19.782 -33.220 1.00 . A A . 100 THR CG2 1 1
13 32656 1 1 100 THR H H -24.255 18.074 -30.957 1.00 . A A . 100 THR H 1 1
13 32657 1 1 100 THR HA H -23.924 17.711 -33.855 1.00 . A A . 100 THR HA 1 1
13 32658 1 1 100 THR HB H -21.491 17.828 -33.669 1.00 . A A . 100 THR HB 1 1
13 32659 1 1 100 THR HG1 H -20.684 17.596 -31.764 1.00 . A A . 100 THR HG1 1 1
13 32660 1 1 100 THR HG21 H -23.106 19.931 -33.858 1.00 . A A . 100 THR HG21 1 1
13 32661 1 1 100 THR HG22 H -21.360 20.136 -33.723 1.00 . A A . 100 THR HG22 1 1
13 32662 1 1 100 THR HG23 H -22.383 20.331 -32.299 1.00 . A A . 100 THR HG23 1 1
13 32663 1 1 100 THR N N -24.331 18.303 -31.906 1.00 . A A . 100 THR N 1 1
13 32664 1 1 100 THR O O -23.547 15.769 -31.368 1.00 . A A . 100 THR O 1 1
13 32665 1 1 100 THR OG1 O -21.470 18.134 -31.642 1.00 . A A . 100 THR OG1 1 1
13 32666 1 1 101 MET C C -21.382 13.477 -33.758 1.00 . A A . 101 MET C 1 1
13 32667 1 1 101 MET CA C -22.756 13.915 -33.262 1.00 . A A . 101 MET CA 1 1
13 32668 1 1 101 MET CB C -23.840 13.113 -33.982 1.00 . A A . 101 MET CB 1 1
13 32669 1 1 101 MET CE C -26.096 10.875 -33.907 1.00 . A A . 101 MET CE 1 1
13 32670 1 1 101 MET CG C -25.199 13.388 -33.337 1.00 . A A . 101 MET CG 1 1
13 32671 1 1 101 MET H H -22.777 15.711 -34.391 1.00 . A A . 101 MET H 1 1
13 32672 1 1 101 MET HA H -22.823 13.720 -32.204 1.00 . A A . 101 MET HA 1 1
13 32673 1 1 101 MET HB2 H -23.868 13.401 -35.019 1.00 . A A . 101 MET HB2 1 1
13 32674 1 1 101 MET HB3 H -23.616 12.059 -33.909 1.00 . A A . 101 MET HB3 1 1
13 32675 1 1 101 MET HE1 H -26.966 10.253 -34.070 1.00 . A A . 101 MET HE1 1 1
13 32676 1 1 101 MET HE2 H -25.795 10.803 -32.874 1.00 . A A . 101 MET HE2 1 1
13 32677 1 1 101 MET HE3 H -25.286 10.541 -34.541 1.00 . A A . 101 MET HE3 1 1
13 32678 1 1 101 MET HG2 H -25.207 12.995 -32.331 1.00 . A A . 101 MET HG2 1 1
13 32679 1 1 101 MET HG3 H -25.373 14.453 -33.306 1.00 . A A . 101 MET HG3 1 1
13 32680 1 1 101 MET N N -22.945 15.344 -33.498 1.00 . A A . 101 MET N 1 1
13 32681 1 1 101 MET O O -20.984 13.797 -34.878 1.00 . A A . 101 MET O 1 1
13 32682 1 1 101 MET SD S -26.505 12.592 -34.309 1.00 . A A . 101 MET SD 1 1
13 32683 1 1 102 PHE C C -19.007 10.978 -32.525 1.00 . A A . 102 PHE C 1 1
13 32684 1 1 102 PHE CA C -19.337 12.258 -33.284 1.00 . A A . 102 PHE CA 1 1
13 32685 1 1 102 PHE CB C -18.289 13.331 -32.974 1.00 . A A . 102 PHE CB 1 1
13 32686 1 1 102 PHE CD1 C -16.407 12.674 -34.517 1.00 . A A . 102 PHE CD1 1 1
13 32687 1 1 102 PHE CD2 C -16.119 12.367 -32.130 1.00 . A A . 102 PHE CD2 1 1
13 32688 1 1 102 PHE CE1 C -15.122 12.161 -34.736 1.00 . A A . 102 PHE CE1 1 1
13 32689 1 1 102 PHE CE2 C -14.835 11.854 -32.348 1.00 . A A . 102 PHE CE2 1 1
13 32690 1 1 102 PHE CG C -16.905 12.776 -33.214 1.00 . A A . 102 PHE CG 1 1
13 32691 1 1 102 PHE CZ C -14.336 11.752 -33.652 1.00 . A A . 102 PHE CZ 1 1
13 32692 1 1 102 PHE H H -21.032 12.514 -32.039 1.00 . A A . 102 PHE H 1 1
13 32693 1 1 102 PHE HA H -19.320 12.052 -34.341 1.00 . A A . 102 PHE HA 1 1
13 32694 1 1 102 PHE HB2 H -18.450 14.185 -33.618 1.00 . A A . 102 PHE HB2 1 1
13 32695 1 1 102 PHE HB3 H -18.380 13.636 -31.945 1.00 . A A . 102 PHE HB3 1 1
13 32696 1 1 102 PHE HD1 H -17.012 12.990 -35.354 1.00 . A A . 102 PHE HD1 1 1
13 32697 1 1 102 PHE HD2 H -16.504 12.446 -31.123 1.00 . A A . 102 PHE HD2 1 1
13 32698 1 1 102 PHE HE1 H -14.736 12.083 -35.741 1.00 . A A . 102 PHE HE1 1 1
13 32699 1 1 102 PHE HE2 H -14.230 11.538 -31.512 1.00 . A A . 102 PHE HE2 1 1
13 32700 1 1 102 PHE HZ H -13.346 11.356 -33.822 1.00 . A A . 102 PHE HZ 1 1
13 32701 1 1 102 PHE N N -20.663 12.740 -32.918 1.00 . A A . 102 PHE N 1 1
13 32702 1 1 102 PHE O O -18.332 11.010 -31.497 1.00 . A A . 102 PHE O 1 1
13 32703 1 1 103 LEU C C -19.204 7.456 -33.454 1.00 . A A . 103 LEU C 1 1
13 32704 1 1 103 LEU CA C -19.239 8.565 -32.404 1.00 . A A . 103 LEU CA 1 1
13 32705 1 1 103 LEU CB C -20.329 8.276 -31.363 1.00 . A A . 103 LEU CB 1 1
13 32706 1 1 103 LEU CD1 C -18.710 6.997 -29.934 1.00 . A A . 103 LEU CD1 1 1
13 32707 1 1 103 LEU CD2 C -21.165 6.674 -29.638 1.00 . A A . 103 LEU CD2 1 1
13 32708 1 1 103 LEU CG C -20.057 6.939 -30.660 1.00 . A A . 103 LEU CG 1 1
13 32709 1 1 103 LEU H H -20.021 9.887 -33.862 1.00 . A A . 103 LEU H 1 1
13 32710 1 1 103 LEU HA H -18.281 8.605 -31.909 1.00 . A A . 103 LEU HA 1 1
13 32711 1 1 103 LEU HB2 H -20.341 9.069 -30.630 1.00 . A A . 103 LEU HB2 1 1
13 32712 1 1 103 LEU HB3 H -21.288 8.230 -31.856 1.00 . A A . 103 LEU HB3 1 1
13 32713 1 1 103 LEU HD11 H -18.736 6.341 -29.076 1.00 . A A . 103 LEU HD11 1 1
13 32714 1 1 103 LEU HD12 H -18.518 8.009 -29.609 1.00 . A A . 103 LEU HD12 1 1
13 32715 1 1 103 LEU HD13 H -17.925 6.680 -30.606 1.00 . A A . 103 LEU HD13 1 1
13 32716 1 1 103 LEU HD21 H -21.137 5.637 -29.338 1.00 . A A . 103 LEU HD21 1 1
13 32717 1 1 103 LEU HD22 H -22.124 6.893 -30.083 1.00 . A A . 103 LEU HD22 1 1
13 32718 1 1 103 LEU HD23 H -21.016 7.303 -28.775 1.00 . A A . 103 LEU HD23 1 1
13 32719 1 1 103 LEU HG H -20.039 6.142 -31.388 1.00 . A A . 103 LEU HG 1 1
13 32720 1 1 103 LEU N N -19.489 9.851 -33.040 1.00 . A A . 103 LEU N 1 1
13 32721 1 1 103 LEU O O -20.052 7.409 -34.347 1.00 . A A . 103 LEU O 1 1
13 32722 1 1 104 LEU C C -19.313 4.576 -34.262 1.00 . A A . 104 LEU C 1 1
13 32723 1 1 104 LEU CA C -18.079 5.475 -34.296 1.00 . A A . 104 LEU CA 1 1
13 32724 1 1 104 LEU CB C -16.824 4.657 -33.960 1.00 . A A . 104 LEU CB 1 1
13 32725 1 1 104 LEU CD1 C -16.507 4.045 -36.372 1.00 . A A . 104 LEU CD1 1 1
13 32726 1 1 104 LEU CD2 C -15.402 2.700 -34.587 1.00 . A A . 104 LEU CD2 1 1
13 32727 1 1 104 LEU CG C -16.657 3.497 -34.952 1.00 . A A . 104 LEU CG 1 1
13 32728 1 1 104 LEU H H -17.569 6.664 -32.617 1.00 . A A . 104 LEU H 1 1
13 32729 1 1 104 LEU HA H -17.973 5.887 -35.287 1.00 . A A . 104 LEU HA 1 1
13 32730 1 1 104 LEU HB2 H -15.957 5.298 -34.011 1.00 . A A . 104 LEU HB2 1 1
13 32731 1 1 104 LEU HB3 H -16.915 4.258 -32.961 1.00 . A A . 104 LEU HB3 1 1
13 32732 1 1 104 LEU HD11 H -17.483 4.172 -36.815 1.00 . A A . 104 LEU HD11 1 1
13 32733 1 1 104 LEU HD12 H -15.929 3.353 -36.968 1.00 . A A . 104 LEU HD12 1 1
13 32734 1 1 104 LEU HD13 H -16.001 4.999 -36.340 1.00 . A A . 104 LEU HD13 1 1
13 32735 1 1 104 LEU HD21 H -15.240 1.929 -35.324 1.00 . A A . 104 LEU HD21 1 1
13 32736 1 1 104 LEU HD22 H -15.533 2.249 -33.614 1.00 . A A . 104 LEU HD22 1 1
13 32737 1 1 104 LEU HD23 H -14.550 3.363 -34.564 1.00 . A A . 104 LEU HD23 1 1
13 32738 1 1 104 LEU HG H -17.520 2.848 -34.906 1.00 . A A . 104 LEU HG 1 1
13 32739 1 1 104 LEU N N -18.219 6.573 -33.345 1.00 . A A . 104 LEU N 1 1
13 32740 1 1 104 LEU O O -19.814 4.159 -35.307 1.00 . A A . 104 LEU O 1 1
13 32741 1 1 105 THR C C -22.158 4.217 -32.384 1.00 . A A . 105 THR C 1 1
13 32742 1 1 105 THR CA C -20.964 3.418 -32.899 1.00 . A A . 105 THR CA 1 1
13 32743 1 1 105 THR CB C -20.649 2.287 -31.918 1.00 . A A . 105 THR CB 1 1
13 32744 1 1 105 THR CG2 C -21.884 1.401 -31.742 1.00 . A A . 105 THR CG2 1 1
13 32745 1 1 105 THR H H -19.349 4.635 -32.260 1.00 . A A . 105 THR H 1 1
13 32746 1 1 105 THR HA H -21.219 2.986 -33.854 1.00 . A A . 105 THR HA 1 1
13 32747 1 1 105 THR HB H -20.373 2.704 -30.962 1.00 . A A . 105 THR HB 1 1
13 32748 1 1 105 THR HG1 H -18.940 2.106 -32.827 1.00 . A A . 105 THR HG1 1 1
13 32749 1 1 105 THR HG21 H -22.451 1.387 -32.661 1.00 . A A . 105 THR HG21 1 1
13 32750 1 1 105 THR HG22 H -22.499 1.795 -30.947 1.00 . A A . 105 THR HG22 1 1
13 32751 1 1 105 THR HG23 H -21.575 0.396 -31.493 1.00 . A A . 105 THR HG23 1 1
13 32752 1 1 105 THR N N -19.793 4.276 -33.057 1.00 . A A . 105 THR N 1 1
13 32753 1 1 105 THR O O -22.056 4.935 -31.391 1.00 . A A . 105 THR O 1 1
13 32754 1 1 105 THR OG1 O -19.574 1.508 -32.426 1.00 . A A . 105 THR OG1 1 1
13 32755 1 1 106 ASN C C -25.739 3.994 -33.066 1.00 . A A . 106 ASN C 1 1
13 32756 1 1 106 ASN CA C -24.501 4.790 -32.669 1.00 . A A . 106 ASN CA 1 1
13 32757 1 1 106 ASN CB C -24.544 6.168 -33.336 1.00 . A A . 106 ASN CB 1 1
13 32758 1 1 106 ASN CG C -24.582 6.011 -34.852 1.00 . A A . 106 ASN CG 1 1
13 32759 1 1 106 ASN H H -23.313 3.492 -33.847 1.00 . A A . 106 ASN H 1 1
13 32760 1 1 106 ASN HA H -24.496 4.922 -31.597 1.00 . A A . 106 ASN HA 1 1
13 32761 1 1 106 ASN HB2 H -25.426 6.697 -33.007 1.00 . A A . 106 ASN HB2 1 1
13 32762 1 1 106 ASN HB3 H -23.664 6.728 -33.056 1.00 . A A . 106 ASN HB3 1 1
13 32763 1 1 106 ASN HD21 H -24.110 7.906 -35.207 1.00 . A A . 106 ASN HD21 1 1
13 32764 1 1 106 ASN HD22 H -24.347 6.947 -36.587 1.00 . A A . 106 ASN HD22 1 1
13 32765 1 1 106 ASN N N -23.290 4.080 -33.065 1.00 . A A . 106 ASN N 1 1
13 32766 1 1 106 ASN ND2 N -24.326 7.041 -35.612 1.00 . A A . 106 ASN ND2 1 1
13 32767 1 1 106 ASN O O -25.633 2.961 -33.729 1.00 . A A . 106 ASN O 1 1
13 32768 1 1 106 ASN OD1 O -24.854 4.921 -35.357 1.00 . A A . 106 ASN OD1 1 1
13 32769 1 1 107 VAL C C -29.089 4.727 -33.757 1.00 . A A . 107 VAL C 1 1
13 32770 1 1 107 VAL CA C -28.164 3.804 -32.970 1.00 . A A . 107 VAL CA 1 1
13 32771 1 1 107 VAL CB C -28.858 3.373 -31.677 1.00 . A A . 107 VAL CB 1 1
13 32772 1 1 107 VAL CG1 C -30.185 2.688 -32.013 1.00 . A A . 107 VAL CG1 1 1
13 32773 1 1 107 VAL CG2 C -27.959 2.394 -30.919 1.00 . A A . 107 VAL CG2 1 1
13 32774 1 1 107 VAL H H -26.927 5.306 -32.128 1.00 . A A . 107 VAL H 1 1
13 32775 1 1 107 VAL HA H -27.957 2.928 -33.564 1.00 . A A . 107 VAL HA 1 1
13 32776 1 1 107 VAL HB H -29.048 4.241 -31.064 1.00 . A A . 107 VAL HB 1 1
13 32777 1 1 107 VAL HG11 H -30.060 2.074 -32.893 1.00 . A A . 107 VAL HG11 1 1
13 32778 1 1 107 VAL HG12 H -30.938 3.438 -32.203 1.00 . A A . 107 VAL HG12 1 1
13 32779 1 1 107 VAL HG13 H -30.492 2.070 -31.183 1.00 . A A . 107 VAL HG13 1 1
13 32780 1 1 107 VAL HG21 H -26.970 2.401 -31.355 1.00 . A A . 107 VAL HG21 1 1
13 32781 1 1 107 VAL HG22 H -28.373 1.399 -30.984 1.00 . A A . 107 VAL HG22 1 1
13 32782 1 1 107 VAL HG23 H -27.896 2.692 -29.883 1.00 . A A . 107 VAL HG23 1 1
13 32783 1 1 107 VAL N N -26.908 4.479 -32.654 1.00 . A A . 107 VAL N 1 1
13 32784 1 1 107 VAL O O -29.411 5.828 -33.311 1.00 . A A . 107 VAL O 1 1
13 32785 1 1 108 ASN C C -31.851 4.562 -35.620 1.00 . A A . 108 ASN C 1 1
13 32786 1 1 108 ASN CA C -30.413 5.053 -35.765 1.00 . A A . 108 ASN CA 1 1
13 32787 1 1 108 ASN CB C -29.984 4.953 -37.230 1.00 . A A . 108 ASN CB 1 1
13 32788 1 1 108 ASN CG C -28.668 5.697 -37.439 1.00 . A A . 108 ASN CG 1 1
13 32789 1 1 108 ASN H H -29.234 3.377 -35.228 1.00 . A A . 108 ASN H 1 1
13 32790 1 1 108 ASN HA H -30.364 6.087 -35.457 1.00 . A A . 108 ASN HA 1 1
13 32791 1 1 108 ASN HB2 H -29.854 3.913 -37.494 1.00 . A A . 108 ASN HB2 1 1
13 32792 1 1 108 ASN HB3 H -30.745 5.390 -37.858 1.00 . A A . 108 ASN HB3 1 1
13 32793 1 1 108 ASN HD21 H -28.215 4.724 -39.109 1.00 . A A . 108 ASN HD21 1 1
13 32794 1 1 108 ASN HD22 H -27.080 5.886 -38.614 1.00 . A A . 108 ASN HD22 1 1
13 32795 1 1 108 ASN N N -29.520 4.264 -34.927 1.00 . A A . 108 ASN N 1 1
13 32796 1 1 108 ASN ND2 N -27.926 5.412 -38.474 1.00 . A A . 108 ASN ND2 1 1
13 32797 1 1 108 ASN O O -32.744 5.000 -36.346 1.00 . A A . 108 ASN O 1 1
13 32798 1 1 108 ASN OD1 O -28.309 6.560 -36.638 1.00 . A A . 108 ASN OD1 1 1
13 32799 1 1 109 GLU C C -34.208 4.027 -33.540 1.00 . A A . 109 GLU C 1 1
13 32800 1 1 109 GLU CA C -33.399 3.105 -34.445 1.00 . A A . 109 GLU CA 1 1
13 32801 1 1 109 GLU CB C -33.291 1.721 -33.801 1.00 . A A . 109 GLU CB 1 1
13 32802 1 1 109 GLU CD C -32.477 -0.619 -34.144 1.00 . A A . 109 GLU CD 1 1
13 32803 1 1 109 GLU CG C -32.696 0.735 -34.808 1.00 . A A . 109 GLU CG 1 1
13 32804 1 1 109 GLU H H -31.316 3.339 -34.128 1.00 . A A . 109 GLU H 1 1
13 32805 1 1 109 GLU HA H -33.907 3.009 -35.392 1.00 . A A . 109 GLU HA 1 1
13 32806 1 1 109 GLU HB2 H -32.652 1.779 -32.931 1.00 . A A . 109 GLU HB2 1 1
13 32807 1 1 109 GLU HB3 H -34.273 1.383 -33.507 1.00 . A A . 109 GLU HB3 1 1
13 32808 1 1 109 GLU HG2 H -33.374 0.620 -35.641 1.00 . A A . 109 GLU HG2 1 1
13 32809 1 1 109 GLU HG3 H -31.749 1.114 -35.165 1.00 . A A . 109 GLU HG3 1 1
13 32810 1 1 109 GLU N N -32.066 3.651 -34.676 1.00 . A A . 109 GLU N 1 1
13 32811 1 1 109 GLU O O -33.688 4.567 -32.564 1.00 . A A . 109 GLU O 1 1
13 32812 1 1 109 GLU OE1 O -32.616 -0.693 -32.933 1.00 . A A . 109 GLU OE1 1 1
13 32813 1 1 109 GLU OE2 O -32.173 -1.563 -34.854 1.00 . A A . 109 GLU OE2 1 1
13 32814 1 1 110 MET C C -35.652 6.352 -32.709 1.00 . A A . 110 MET C 1 1
13 32815 1 1 110 MET CA C -36.358 5.052 -33.082 1.00 . A A . 110 MET CA 1 1
13 32816 1 1 110 MET CB C -36.792 4.316 -31.816 1.00 . A A . 110 MET CB 1 1
13 32817 1 1 110 MET CE C -39.403 1.152 -31.480 1.00 . A A . 110 MET CE 1 1
13 32818 1 1 110 MET CG C -37.738 3.173 -32.191 1.00 . A A . 110 MET CG 1 1
13 32819 1 1 110 MET H H -35.846 3.743 -34.652 1.00 . A A . 110 MET H 1 1
13 32820 1 1 110 MET HA H -37.236 5.286 -33.665 1.00 . A A . 110 MET HA 1 1
13 32821 1 1 110 MET HB2 H -35.920 3.915 -31.319 1.00 . A A . 110 MET HB2 1 1
13 32822 1 1 110 MET HB3 H -37.300 5.001 -31.161 1.00 . A A . 110 MET HB3 1 1
13 32823 1 1 110 MET HE1 H -39.268 1.181 -32.552 1.00 . A A . 110 MET HE1 1 1
13 32824 1 1 110 MET HE2 H -40.407 1.460 -31.239 1.00 . A A . 110 MET HE2 1 1
13 32825 1 1 110 MET HE3 H -39.240 0.146 -31.118 1.00 . A A . 110 MET HE3 1 1
13 32826 1 1 110 MET HG2 H -38.619 3.577 -32.667 1.00 . A A . 110 MET HG2 1 1
13 32827 1 1 110 MET HG3 H -37.237 2.501 -32.870 1.00 . A A . 110 MET HG3 1 1
13 32828 1 1 110 MET N N -35.484 4.198 -33.869 1.00 . A A . 110 MET N 1 1
13 32829 1 1 110 MET O O -35.949 6.957 -31.680 1.00 . A A . 110 MET O 1 1
13 32830 1 1 110 MET SD S -38.220 2.275 -30.696 1.00 . A A . 110 MET SD 1 1
13 32831 1 1 111 LEU C C -33.986 8.885 -34.570 1.00 . A A . 111 LEU C 1 1
13 32832 1 1 111 LEU CA C -33.981 8.010 -33.321 1.00 . A A . 111 LEU CA 1 1
13 32833 1 1 111 LEU CB C -32.537 7.692 -32.923 1.00 . A A . 111 LEU CB 1 1
13 32834 1 1 111 LEU CD1 C -33.222 7.371 -30.536 1.00 . A A . 111 LEU CD1 1 1
13 32835 1 1 111 LEU CD2 C -30.837 7.857 -31.100 1.00 . A A . 111 LEU CD2 1 1
13 32836 1 1 111 LEU CG C -32.293 8.138 -31.479 1.00 . A A . 111 LEU CG 1 1
13 32837 1 1 111 LEU H H -34.534 6.252 -34.367 1.00 . A A . 111 LEU H 1 1
13 32838 1 1 111 LEU HA H -34.451 8.553 -32.515 1.00 . A A . 111 LEU HA 1 1
13 32839 1 1 111 LEU HB2 H -32.366 6.627 -33.007 1.00 . A A . 111 LEU HB2 1 1
13 32840 1 1 111 LEU HB3 H -31.857 8.216 -33.578 1.00 . A A . 111 LEU HB3 1 1
13 32841 1 1 111 LEU HD11 H -33.642 6.520 -31.052 1.00 . A A . 111 LEU HD11 1 1
13 32842 1 1 111 LEU HD12 H -34.019 8.022 -30.208 1.00 . A A . 111 LEU HD12 1 1
13 32843 1 1 111 LEU HD13 H -32.662 7.031 -29.678 1.00 . A A . 111 LEU HD13 1 1
13 32844 1 1 111 LEU HD21 H -30.181 8.393 -31.771 1.00 . A A . 111 LEU HD21 1 1
13 32845 1 1 111 LEU HD22 H -30.644 6.798 -31.176 1.00 . A A . 111 LEU HD22 1 1
13 32846 1 1 111 LEU HD23 H -30.661 8.184 -30.086 1.00 . A A . 111 LEU HD23 1 1
13 32847 1 1 111 LEU HG H -32.490 9.197 -31.394 1.00 . A A . 111 LEU HG 1 1
13 32848 1 1 111 LEU N N -34.722 6.776 -33.559 1.00 . A A . 111 LEU N 1 1
13 32849 1 1 111 LEU O O -33.159 8.709 -35.462 1.00 . A A . 111 LEU O 1 1
13 32850 1 1 112 LYS C C -36.238 11.671 -35.576 1.00 . A A . 112 LYS C 1 1
13 32851 1 1 112 LYS CA C -35.041 10.733 -35.757 1.00 . A A . 112 LYS CA 1 1
13 32852 1 1 112 LYS CB C -35.195 9.950 -37.068 1.00 . A A . 112 LYS CB 1 1
13 32853 1 1 112 LYS CD C -34.178 9.519 -39.335 1.00 . A A . 112 LYS CD 1 1
13 32854 1 1 112 LYS CE C -34.040 7.998 -39.210 1.00 . A A . 112 LYS CE 1 1
13 32855 1 1 112 LYS CG C -33.973 10.193 -37.970 1.00 . A A . 112 LYS CG 1 1
13 32856 1 1 112 LYS H H -35.553 9.912 -33.873 1.00 . A A . 112 LYS H 1 1
13 32857 1 1 112 LYS HA H -34.144 11.330 -35.812 1.00 . A A . 112 LYS HA 1 1
13 32858 1 1 112 LYS HB2 H -35.282 8.901 -36.845 1.00 . A A . 112 LYS HB2 1 1
13 32859 1 1 112 LYS HB3 H -36.080 10.286 -37.586 1.00 . A A . 112 LYS HB3 1 1
13 32860 1 1 112 LYS HD2 H -35.164 9.759 -39.706 1.00 . A A . 112 LYS HD2 1 1
13 32861 1 1 112 LYS HD3 H -33.438 9.887 -40.027 1.00 . A A . 112 LYS HD3 1 1
13 32862 1 1 112 LYS HE2 H -33.123 7.758 -38.693 1.00 . A A . 112 LYS HE2 1 1
13 32863 1 1 112 LYS HE3 H -34.878 7.599 -38.660 1.00 . A A . 112 LYS HE3 1 1
13 32864 1 1 112 LYS HG2 H -33.843 11.255 -38.116 1.00 . A A . 112 LYS HG2 1 1
13 32865 1 1 112 LYS HG3 H -33.092 9.787 -37.503 1.00 . A A . 112 LYS HG3 1 1
13 32866 1 1 112 LYS HZ1 H -33.051 7.093 -40.802 1.00 . A A . 112 LYS HZ1 1 1
13 32867 1 1 112 LYS HZ2 H -34.339 8.098 -41.268 1.00 . A A . 112 LYS HZ2 1 1
13 32868 1 1 112 LYS HZ3 H -34.651 6.569 -40.596 1.00 . A A . 112 LYS HZ3 1 1
13 32869 1 1 112 LYS N N -34.925 9.825 -34.620 1.00 . A A . 112 LYS N 1 1
13 32870 1 1 112 LYS NZ N -34.019 7.394 -40.572 1.00 . A A . 112 LYS NZ 1 1
13 32871 1 1 112 LYS O O -36.080 12.890 -35.609 1.00 . A A . 112 LYS O 1 1
13 32872 1 1 113 PRO C C -38.684 12.673 -33.849 1.00 . A A . 113 PRO C 1 1
13 32873 1 1 113 PRO CA C -38.650 11.978 -35.209 1.00 . A A . 113 PRO CA 1 1
13 32874 1 1 113 PRO CB C -39.802 10.984 -35.358 1.00 . A A . 113 PRO CB 1 1
13 32875 1 1 113 PRO CD C -37.752 9.695 -35.319 1.00 . A A . 113 PRO CD 1 1
13 32876 1 1 113 PRO CG C -39.237 9.666 -34.953 1.00 . A A . 113 PRO CG 1 1
13 32877 1 1 113 PRO HA H -38.709 12.713 -35.996 1.00 . A A . 113 PRO HA 1 1
13 32878 1 1 113 PRO HB2 H -40.620 11.260 -34.707 1.00 . A A . 113 PRO HB2 1 1
13 32879 1 1 113 PRO HB3 H -40.132 10.945 -36.384 1.00 . A A . 113 PRO HB3 1 1
13 32880 1 1 113 PRO HD2 H -37.176 9.205 -34.550 1.00 . A A . 113 PRO HD2 1 1
13 32881 1 1 113 PRO HD3 H -37.594 9.223 -36.273 1.00 . A A . 113 PRO HD3 1 1
13 32882 1 1 113 PRO HG2 H -39.357 9.522 -33.891 1.00 . A A . 113 PRO HG2 1 1
13 32883 1 1 113 PRO HG3 H -39.727 8.871 -35.493 1.00 . A A . 113 PRO HG3 1 1
13 32884 1 1 113 PRO N N -37.429 11.138 -35.390 1.00 . A A . 113 PRO N 1 1
13 32885 1 1 113 PRO O O -39.391 13.665 -33.669 1.00 . A A . 113 PRO O 1 1
13 32886 1 1 114 LYS C C -37.244 14.136 -31.609 1.00 . A A . 114 LYS C 1 1
13 32887 1 1 114 LYS CA C -37.850 12.739 -31.564 1.00 . A A . 114 LYS CA 1 1
13 32888 1 1 114 LYS CB C -37.020 11.849 -30.634 1.00 . A A . 114 LYS CB 1 1
13 32889 1 1 114 LYS CD C -38.457 9.889 -31.253 1.00 . A A . 114 LYS CD 1 1
13 32890 1 1 114 LYS CE C -39.131 8.628 -30.706 1.00 . A A . 114 LYS CE 1 1
13 32891 1 1 114 LYS CG C -37.882 10.704 -30.093 1.00 . A A . 114 LYS CG 1 1
13 32892 1 1 114 LYS H H -37.352 11.374 -33.098 1.00 . A A . 114 LYS H 1 1
13 32893 1 1 114 LYS HA H -38.853 12.809 -31.171 1.00 . A A . 114 LYS HA 1 1
13 32894 1 1 114 LYS HB2 H -36.183 11.441 -31.183 1.00 . A A . 114 LYS HB2 1 1
13 32895 1 1 114 LYS HB3 H -36.654 12.440 -29.807 1.00 . A A . 114 LYS HB3 1 1
13 32896 1 1 114 LYS HD2 H -39.189 10.484 -31.778 1.00 . A A . 114 LYS HD2 1 1
13 32897 1 1 114 LYS HD3 H -37.662 9.608 -31.928 1.00 . A A . 114 LYS HD3 1 1
13 32898 1 1 114 LYS HE2 H -38.400 8.027 -30.186 1.00 . A A . 114 LYS HE2 1 1
13 32899 1 1 114 LYS HE3 H -39.919 8.910 -30.022 1.00 . A A . 114 LYS HE3 1 1
13 32900 1 1 114 LYS HG2 H -37.277 10.062 -29.471 1.00 . A A . 114 LYS HG2 1 1
13 32901 1 1 114 LYS HG3 H -38.693 11.111 -29.508 1.00 . A A . 114 LYS HG3 1 1
13 32902 1 1 114 LYS HZ1 H -39.931 6.882 -31.510 1.00 . A A . 114 LYS HZ1 1 1
13 32903 1 1 114 LYS HZ2 H -39.020 7.800 -32.612 1.00 . A A . 114 LYS HZ2 1 1
13 32904 1 1 114 LYS HZ3 H -40.579 8.306 -32.167 1.00 . A A . 114 LYS HZ3 1 1
13 32905 1 1 114 LYS N N -37.910 12.154 -32.900 1.00 . A A . 114 LYS N 1 1
13 32906 1 1 114 LYS NZ N -39.709 7.845 -31.835 1.00 . A A . 114 LYS NZ 1 1
13 32907 1 1 114 LYS O O -37.638 15.016 -30.851 1.00 . A A . 114 LYS O 1 1
13 32908 1 1 115 LEU C C -36.603 16.710 -32.960 1.00 . A A . 115 LEU C 1 1
13 32909 1 1 115 LEU CA C -35.600 15.618 -32.609 1.00 . A A . 115 LEU CA 1 1
13 32910 1 1 115 LEU CB C -34.530 15.548 -33.702 1.00 . A A . 115 LEU CB 1 1
13 32911 1 1 115 LEU CD1 C -32.447 14.393 -34.462 1.00 . A A . 115 LEU CD1 1 1
13 32912 1 1 115 LEU CD2 C -32.736 14.944 -32.044 1.00 . A A . 115 LEU CD2 1 1
13 32913 1 1 115 LEU CG C -33.462 14.514 -33.323 1.00 . A A . 115 LEU CG 1 1
13 32914 1 1 115 LEU H H -35.989 13.584 -33.064 1.00 . A A . 115 LEU H 1 1
13 32915 1 1 115 LEU HA H -35.132 15.862 -31.669 1.00 . A A . 115 LEU HA 1 1
13 32916 1 1 115 LEU HB2 H -34.996 15.261 -34.632 1.00 . A A . 115 LEU HB2 1 1
13 32917 1 1 115 LEU HB3 H -34.068 16.518 -33.816 1.00 . A A . 115 LEU HB3 1 1
13 32918 1 1 115 LEU HD11 H -32.797 13.666 -35.180 1.00 . A A . 115 LEU HD11 1 1
13 32919 1 1 115 LEU HD12 H -31.495 14.075 -34.064 1.00 . A A . 115 LEU HD12 1 1
13 32920 1 1 115 LEU HD13 H -32.334 15.350 -34.947 1.00 . A A . 115 LEU HD13 1 1
13 32921 1 1 115 LEU HD21 H -33.185 14.452 -31.194 1.00 . A A . 115 LEU HD21 1 1
13 32922 1 1 115 LEU HD22 H -32.816 16.011 -31.923 1.00 . A A . 115 LEU HD22 1 1
13 32923 1 1 115 LEU HD23 H -31.694 14.665 -32.112 1.00 . A A . 115 LEU HD23 1 1
13 32924 1 1 115 LEU HG H -33.934 13.555 -33.165 1.00 . A A . 115 LEU HG 1 1
13 32925 1 1 115 LEU N N -36.271 14.328 -32.491 1.00 . A A . 115 LEU N 1 1
13 32926 1 1 115 LEU O O -36.495 17.840 -32.489 1.00 . A A . 115 LEU O 1 1
13 32927 1 1 116 GLU C C -39.434 17.765 -33.012 1.00 . A A . 116 GLU C 1 1
13 32928 1 1 116 GLU CA C -38.591 17.325 -34.202 1.00 . A A . 116 GLU CA 1 1
13 32929 1 1 116 GLU CB C -39.495 16.707 -35.268 1.00 . A A . 116 GLU CB 1 1
13 32930 1 1 116 GLU CD C -39.513 15.747 -37.578 1.00 . A A . 116 GLU CD 1 1
13 32931 1 1 116 GLU CG C -38.708 16.559 -36.568 1.00 . A A . 116 GLU CG 1 1
13 32932 1 1 116 GLU H H -37.610 15.450 -34.136 1.00 . A A . 116 GLU H 1 1
13 32933 1 1 116 GLU HA H -38.102 18.191 -34.623 1.00 . A A . 116 GLU HA 1 1
13 32934 1 1 116 GLU HB2 H -39.833 15.738 -34.935 1.00 . A A . 116 GLU HB2 1 1
13 32935 1 1 116 GLU HB3 H -40.346 17.350 -35.437 1.00 . A A . 116 GLU HB3 1 1
13 32936 1 1 116 GLU HG2 H -38.503 17.538 -36.977 1.00 . A A . 116 GLU HG2 1 1
13 32937 1 1 116 GLU HG3 H -37.777 16.055 -36.363 1.00 . A A . 116 GLU HG3 1 1
13 32938 1 1 116 GLU N N -37.573 16.365 -33.790 1.00 . A A . 116 GLU N 1 1
13 32939 1 1 116 GLU O O -40.050 18.831 -33.040 1.00 . A A . 116 GLU O 1 1
13 32940 1 1 116 GLU OE1 O -40.486 15.134 -37.174 1.00 . A A . 116 GLU OE1 1 1
13 32941 1 1 116 GLU OE2 O -39.144 15.751 -38.741 1.00 . A A . 116 GLU OE2 1 1
13 32942 1 1 117 LYS C C -39.364 17.843 -29.684 1.00 . A A . 117 LYS C 1 1
13 32943 1 1 117 LYS CA C -40.253 17.269 -30.786 1.00 . A A . 117 LYS CA 1 1
13 32944 1 1 117 LYS CB C -40.952 16.010 -30.261 1.00 . A A . 117 LYS CB 1 1
13 32945 1 1 117 LYS CD C -42.831 16.143 -31.947 1.00 . A A . 117 LYS CD 1 1
13 32946 1 1 117 LYS CE C -43.662 15.312 -32.927 1.00 . A A . 117 LYS CE 1 1
13 32947 1 1 117 LYS CG C -41.688 15.281 -31.397 1.00 . A A . 117 LYS CG 1 1
13 32948 1 1 117 LYS H H -38.957 16.105 -31.995 1.00 . A A . 117 LYS H 1 1
13 32949 1 1 117 LYS HA H -40.997 18.004 -31.043 1.00 . A A . 117 LYS HA 1 1
13 32950 1 1 117 LYS HB2 H -40.214 15.347 -29.834 1.00 . A A . 117 LYS HB2 1 1
13 32951 1 1 117 LYS HB3 H -41.664 16.291 -29.498 1.00 . A A . 117 LYS HB3 1 1
13 32952 1 1 117 LYS HD2 H -43.458 16.479 -31.134 1.00 . A A . 117 LYS HD2 1 1
13 32953 1 1 117 LYS HD3 H -42.428 16.996 -32.469 1.00 . A A . 117 LYS HD3 1 1
13 32954 1 1 117 LYS HE2 H -43.031 14.972 -33.736 1.00 . A A . 117 LYS HE2 1 1
13 32955 1 1 117 LYS HE3 H -44.077 14.458 -32.413 1.00 . A A . 117 LYS HE3 1 1
13 32956 1 1 117 LYS HG2 H -40.991 15.067 -32.193 1.00 . A A . 117 LYS HG2 1 1
13 32957 1 1 117 LYS HG3 H -42.093 14.354 -31.020 1.00 . A A . 117 LYS HG3 1 1
13 32958 1 1 117 LYS HZ1 H -44.656 17.127 -33.152 1.00 . A A . 117 LYS HZ1 1 1
13 32959 1 1 117 LYS HZ2 H -45.681 15.773 -33.147 1.00 . A A . 117 LYS HZ2 1 1
13 32960 1 1 117 LYS HZ3 H -44.737 16.124 -34.515 1.00 . A A . 117 LYS HZ3 1 1
13 32961 1 1 117 LYS N N -39.469 16.942 -31.970 1.00 . A A . 117 LYS N 1 1
13 32962 1 1 117 LYS NZ N -44.767 16.147 -33.476 1.00 . A A . 117 LYS NZ 1 1
13 32963 1 1 117 LYS O O -39.741 18.804 -29.014 1.00 . A A . 117 LYS O 1 1
13 32964 1 1 118 GLU C C -36.653 19.052 -28.848 1.00 . A A . 118 GLU C 1 1
13 32965 1 1 118 GLU CA C -37.278 17.721 -28.455 1.00 . A A . 118 GLU CA 1 1
13 32966 1 1 118 GLU CB C -36.167 16.692 -28.248 1.00 . A A . 118 GLU CB 1 1
13 32967 1 1 118 GLU CD C -37.397 15.496 -26.426 1.00 . A A . 118 GLU CD 1 1
13 32968 1 1 118 GLU CG C -36.784 15.362 -27.816 1.00 . A A . 118 GLU CG 1 1
13 32969 1 1 118 GLU H H -37.935 16.484 -30.044 1.00 . A A . 118 GLU H 1 1
13 32970 1 1 118 GLU HA H -37.822 17.842 -27.531 1.00 . A A . 118 GLU HA 1 1
13 32971 1 1 118 GLU HB2 H -35.628 16.554 -29.174 1.00 . A A . 118 GLU HB2 1 1
13 32972 1 1 118 GLU HB3 H -35.489 17.041 -27.484 1.00 . A A . 118 GLU HB3 1 1
13 32973 1 1 118 GLU HG2 H -37.553 15.081 -28.523 1.00 . A A . 118 GLU HG2 1 1
13 32974 1 1 118 GLU HG3 H -36.019 14.602 -27.800 1.00 . A A . 118 GLU HG3 1 1
13 32975 1 1 118 GLU N N -38.188 17.249 -29.491 1.00 . A A . 118 GLU N 1 1
13 32976 1 1 118 GLU O O -36.701 20.019 -28.091 1.00 . A A . 118 GLU O 1 1
13 32977 1 1 118 GLU OE1 O -37.041 16.434 -25.731 1.00 . A A . 118 GLU OE1 1 1
13 32978 1 1 118 GLU OE2 O -38.210 14.657 -26.077 1.00 . A A . 118 GLU OE2 1 1
13 32979 1 1 119 LEU C C -36.441 21.201 -31.209 1.00 . A A . 119 LEU C 1 1
13 32980 1 1 119 LEU CA C -35.425 20.305 -30.512 1.00 . A A . 119 LEU CA 1 1
13 32981 1 1 119 LEU CB C -34.293 19.941 -31.476 1.00 . A A . 119 LEU CB 1 1
13 32982 1 1 119 LEU CD1 C -32.179 18.622 -31.748 1.00 . A A . 119 LEU CD1 1 1
13 32983 1 1 119 LEU CD2 C -32.629 19.793 -29.594 1.00 . A A . 119 LEU CD2 1 1
13 32984 1 1 119 LEU CG C -33.272 19.040 -30.763 1.00 . A A . 119 LEU CG 1 1
13 32985 1 1 119 LEU H H -36.043 18.282 -30.592 1.00 . A A . 119 LEU H 1 1
13 32986 1 1 119 LEU HA H -35.013 20.836 -29.669 1.00 . A A . 119 LEU HA 1 1
13 32987 1 1 119 LEU HB2 H -34.706 19.410 -32.322 1.00 . A A . 119 LEU HB2 1 1
13 32988 1 1 119 LEU HB3 H -33.804 20.839 -31.818 1.00 . A A . 119 LEU HB3 1 1
13 32989 1 1 119 LEU HD11 H -31.558 17.864 -31.294 1.00 . A A . 119 LEU HD11 1 1
13 32990 1 1 119 LEU HD12 H -31.574 19.476 -32.000 1.00 . A A . 119 LEU HD12 1 1
13 32991 1 1 119 LEU HD13 H -32.634 18.226 -32.645 1.00 . A A . 119 LEU HD13 1 1
13 32992 1 1 119 LEU HD21 H -31.592 19.500 -29.505 1.00 . A A . 119 LEU HD21 1 1
13 32993 1 1 119 LEU HD22 H -33.149 19.548 -28.680 1.00 . A A . 119 LEU HD22 1 1
13 32994 1 1 119 LEU HD23 H -32.687 20.858 -29.767 1.00 . A A . 119 LEU HD23 1 1
13 32995 1 1 119 LEU HG H -33.774 18.158 -30.392 1.00 . A A . 119 LEU HG 1 1
13 32996 1 1 119 LEU N N -36.066 19.090 -30.038 1.00 . A A . 119 LEU N 1 1
13 32997 1 1 119 LEU O O -37.173 20.760 -32.097 1.00 . A A . 119 LEU O 1 1
13 32998 1 1 120 LYS C C -36.960 23.829 -32.774 1.00 . A A . 120 LYS C 1 1
13 32999 1 1 120 LYS CA C -37.419 23.417 -31.372 1.00 . A A . 120 LYS CA 1 1
13 33000 1 1 120 LYS CB C -37.528 24.653 -30.478 1.00 . A A . 120 LYS CB 1 1
13 33001 1 1 120 LYS CD C -38.298 25.491 -28.252 1.00 . A A . 120 LYS CD 1 1
13 33002 1 1 120 LYS CE C -38.921 25.088 -26.914 1.00 . A A . 120 LYS CE 1 1
13 33003 1 1 120 LYS CG C -38.183 24.260 -29.152 1.00 . A A . 120 LYS CG 1 1
13 33004 1 1 120 LYS H H -35.877 22.748 -30.078 1.00 . A A . 120 LYS H 1 1
13 33005 1 1 120 LYS HA H -38.381 22.946 -31.431 1.00 . A A . 120 LYS HA 1 1
13 33006 1 1 120 LYS HB2 H -36.540 25.051 -30.291 1.00 . A A . 120 LYS HB2 1 1
13 33007 1 1 120 LYS HB3 H -38.132 25.401 -30.969 1.00 . A A . 120 LYS HB3 1 1
13 33008 1 1 120 LYS HD2 H -37.315 25.906 -28.082 1.00 . A A . 120 LYS HD2 1 1
13 33009 1 1 120 LYS HD3 H -38.924 26.230 -28.729 1.00 . A A . 120 LYS HD3 1 1
13 33010 1 1 120 LYS HE2 H -38.318 24.318 -26.454 1.00 . A A . 120 LYS HE2 1 1
13 33011 1 1 120 LYS HE3 H -38.965 25.947 -26.263 1.00 . A A . 120 LYS HE3 1 1
13 33012 1 1 120 LYS HG2 H -39.169 23.860 -29.343 1.00 . A A . 120 LYS HG2 1 1
13 33013 1 1 120 LYS HG3 H -37.580 23.512 -28.660 1.00 . A A . 120 LYS HG3 1 1
13 33014 1 1 120 LYS HZ1 H -40.680 24.188 -26.257 1.00 . A A . 120 LYS HZ1 1 1
13 33015 1 1 120 LYS HZ2 H -40.268 23.812 -27.862 1.00 . A A . 120 LYS HZ2 1 1
13 33016 1 1 120 LYS HZ3 H -40.908 25.339 -27.482 1.00 . A A . 120 LYS HZ3 1 1
13 33017 1 1 120 LYS N N -36.484 22.462 -30.792 1.00 . A A . 120 LYS N 1 1
13 33018 1 1 120 LYS NZ N -40.298 24.568 -27.147 1.00 . A A . 120 LYS NZ 1 1
13 33019 1 1 120 LYS O O -35.764 23.796 -33.063 1.00 . A A . 120 LYS O 1 1
13 33020 1 1 121 PRO C C -36.380 25.707 -35.029 1.00 . A A . 121 PRO C 1 1
13 33021 1 1 121 PRO CA C -37.477 24.648 -35.033 1.00 . A A . 121 PRO CA 1 1
13 33022 1 1 121 PRO CB C -38.770 25.245 -35.595 1.00 . A A . 121 PRO CB 1 1
13 33023 1 1 121 PRO CD C -39.327 24.303 -33.451 1.00 . A A . 121 PRO CD 1 1
13 33024 1 1 121 PRO CG C -39.862 24.559 -34.858 1.00 . A A . 121 PRO CG 1 1
13 33025 1 1 121 PRO HA H -37.183 23.800 -35.624 1.00 . A A . 121 PRO HA 1 1
13 33026 1 1 121 PRO HB2 H -38.800 26.310 -35.413 1.00 . A A . 121 PRO HB2 1 1
13 33027 1 1 121 PRO HB3 H -38.849 25.040 -36.651 1.00 . A A . 121 PRO HB3 1 1
13 33028 1 1 121 PRO HD2 H -39.588 25.121 -32.791 1.00 . A A . 121 PRO HD2 1 1
13 33029 1 1 121 PRO HD3 H -39.714 23.370 -33.084 1.00 . A A . 121 PRO HD3 1 1
13 33030 1 1 121 PRO HG2 H -40.739 25.192 -34.819 1.00 . A A . 121 PRO HG2 1 1
13 33031 1 1 121 PRO HG3 H -40.100 23.620 -35.332 1.00 . A A . 121 PRO HG3 1 1
13 33032 1 1 121 PRO N N -37.861 24.223 -33.651 1.00 . A A . 121 PRO N 1 1
13 33033 1 1 121 PRO O O -36.422 26.658 -34.248 1.00 . A A . 121 PRO O 1 1
13 33034 1 1 122 GLY C C -33.044 25.924 -35.348 1.00 . A A . 122 GLY C 1 1
13 33035 1 1 122 GLY CA C -34.297 26.479 -36.005 1.00 . A A . 122 GLY CA 1 1
13 33036 1 1 122 GLY H H -35.416 24.750 -36.500 1.00 . A A . 122 GLY H 1 1
13 33037 1 1 122 GLY HA2 H -34.092 26.680 -37.048 1.00 . A A . 122 GLY HA2 1 1
13 33038 1 1 122 GLY HA3 H -34.575 27.400 -35.515 1.00 . A A . 122 GLY HA3 1 1
13 33039 1 1 122 GLY N N -35.401 25.534 -35.911 1.00 . A A . 122 GLY N 1 1
13 33040 1 1 122 GLY O O -31.968 26.514 -35.447 1.00 . A A . 122 GLY O 1 1
13 33041 1 1 123 THR C C -31.099 23.577 -35.090 1.00 . A A . 123 THR C 1 1
13 33042 1 1 123 THR CA C -32.045 24.145 -34.043 1.00 . A A . 123 THR CA 1 1
13 33043 1 1 123 THR CB C -32.532 23.034 -33.122 1.00 . A A . 123 THR CB 1 1
13 33044 1 1 123 THR CG2 C -31.355 22.156 -32.701 1.00 . A A . 123 THR CG2 1 1
13 33045 1 1 123 THR H H -34.058 24.335 -34.653 1.00 . A A . 123 THR H 1 1
13 33046 1 1 123 THR HA H -31.518 24.883 -33.456 1.00 . A A . 123 THR HA 1 1
13 33047 1 1 123 THR HB H -33.251 22.434 -33.650 1.00 . A A . 123 THR HB 1 1
13 33048 1 1 123 THR HG1 H -33.671 22.918 -31.549 1.00 . A A . 123 THR HG1 1 1
13 33049 1 1 123 THR HG21 H -31.523 21.782 -31.703 1.00 . A A . 123 THR HG21 1 1
13 33050 1 1 123 THR HG22 H -30.446 22.736 -32.720 1.00 . A A . 123 THR HG22 1 1
13 33051 1 1 123 THR HG23 H -31.263 21.325 -33.389 1.00 . A A . 123 THR HG23 1 1
13 33052 1 1 123 THR N N -33.180 24.778 -34.693 1.00 . A A . 123 THR N 1 1
13 33053 1 1 123 THR O O -31.543 23.054 -36.109 1.00 . A A . 123 THR O 1 1
13 33054 1 1 123 THR OG1 O -33.156 23.604 -31.980 1.00 . A A . 123 THR OG1 1 1
13 33055 1 1 124 ARG C C -28.339 21.779 -35.349 1.00 . A A . 124 ARG C 1 1
13 33056 1 1 124 ARG CA C -28.818 23.161 -35.781 1.00 . A A . 124 ARG CA 1 1
13 33057 1 1 124 ARG CB C -27.624 24.118 -35.874 1.00 . A A . 124 ARG CB 1 1
13 33058 1 1 124 ARG CD C -28.387 26.396 -35.144 1.00 . A A . 124 ARG CD 1 1
13 33059 1 1 124 ARG CG C -28.098 25.498 -36.351 1.00 . A A . 124 ARG CG 1 1
13 33060 1 1 124 ARG CZ C -29.193 28.644 -34.714 1.00 . A A . 124 ARG CZ 1 1
13 33061 1 1 124 ARG H H -29.488 24.089 -34.007 1.00 . A A . 124 ARG H 1 1
13 33062 1 1 124 ARG HA H -29.274 23.080 -36.754 1.00 . A A . 124 ARG HA 1 1
13 33063 1 1 124 ARG HB2 H -27.163 24.212 -34.900 1.00 . A A . 124 ARG HB2 1 1
13 33064 1 1 124 ARG HB3 H -26.903 23.725 -36.574 1.00 . A A . 124 ARG HB3 1 1
13 33065 1 1 124 ARG HD2 H -29.150 25.944 -34.532 1.00 . A A . 124 ARG HD2 1 1
13 33066 1 1 124 ARG HD3 H -27.485 26.511 -34.563 1.00 . A A . 124 ARG HD3 1 1
13 33067 1 1 124 ARG HE H -28.896 27.900 -36.547 1.00 . A A . 124 ARG HE 1 1
13 33068 1 1 124 ARG HG2 H -27.327 25.951 -36.957 1.00 . A A . 124 ARG HG2 1 1
13 33069 1 1 124 ARG HG3 H -28.997 25.388 -36.936 1.00 . A A . 124 ARG HG3 1 1
13 33070 1 1 124 ARG HH11 H -29.659 29.997 -36.115 1.00 . A A . 124 ARG HH11 1 1
13 33071 1 1 124 ARG HH12 H -29.869 30.513 -34.474 1.00 . A A . 124 ARG HH12 1 1
13 33072 1 1 124 ARG HH21 H -28.808 27.507 -33.112 1.00 . A A . 124 ARG HH21 1 1
13 33073 1 1 124 ARG HH22 H -29.388 29.104 -32.774 1.00 . A A . 124 ARG HH22 1 1
13 33074 1 1 124 ARG N N -29.799 23.677 -34.839 1.00 . A A . 124 ARG N 1 1
13 33075 1 1 124 ARG NE N -28.843 27.706 -35.589 1.00 . A A . 124 ARG NE 1 1
13 33076 1 1 124 ARG NH1 N -29.606 29.808 -35.134 1.00 . A A . 124 ARG NH1 1 1
13 33077 1 1 124 ARG NH2 N -29.124 28.399 -33.433 1.00 . A A . 124 ARG NH2 1 1
13 33078 1 1 124 ARG O O -27.937 21.577 -34.204 1.00 . A A . 124 ARG O 1 1
13 33079 1 1 125 VAL C C -26.853 19.071 -36.993 1.00 . A A . 125 VAL C 1 1
13 33080 1 1 125 VAL CA C -27.952 19.469 -36.018 1.00 . A A . 125 VAL CA 1 1
13 33081 1 1 125 VAL CB C -29.128 18.506 -36.169 1.00 . A A . 125 VAL CB 1 1
13 33082 1 1 125 VAL CG1 C -28.661 17.078 -35.880 1.00 . A A . 125 VAL CG1 1 1
13 33083 1 1 125 VAL CG2 C -30.235 18.894 -35.189 1.00 . A A . 125 VAL CG2 1 1
13 33084 1 1 125 VAL H H -28.709 21.070 -37.178 1.00 . A A . 125 VAL H 1 1
13 33085 1 1 125 VAL HA H -27.571 19.408 -35.010 1.00 . A A . 125 VAL HA 1 1
13 33086 1 1 125 VAL HB H -29.501 18.561 -37.181 1.00 . A A . 125 VAL HB 1 1
13 33087 1 1 125 VAL HG11 H -27.668 17.104 -35.455 1.00 . A A . 125 VAL HG11 1 1
13 33088 1 1 125 VAL HG12 H -28.644 16.513 -36.799 1.00 . A A . 125 VAL HG12 1 1
13 33089 1 1 125 VAL HG13 H -29.340 16.612 -35.182 1.00 . A A . 125 VAL HG13 1 1
13 33090 1 1 125 VAL HG21 H -30.406 19.960 -35.240 1.00 . A A . 125 VAL HG21 1 1
13 33091 1 1 125 VAL HG22 H -29.940 18.624 -34.185 1.00 . A A . 125 VAL HG22 1 1
13 33092 1 1 125 VAL HG23 H -31.146 18.372 -35.448 1.00 . A A . 125 VAL HG23 1 1
13 33093 1 1 125 VAL N N -28.384 20.837 -36.285 1.00 . A A . 125 VAL N 1 1
13 33094 1 1 125 VAL O O -27.007 19.229 -38.205 1.00 . A A . 125 VAL O 1 1
13 33095 1 1 126 VAL C C -24.326 16.671 -37.121 1.00 . A A . 126 VAL C 1 1
13 33096 1 1 126 VAL CA C -24.625 18.160 -37.299 1.00 . A A . 126 VAL CA 1 1
13 33097 1 1 126 VAL CB C -23.388 18.965 -36.908 1.00 . A A . 126 VAL CB 1 1
13 33098 1 1 126 VAL CG1 C -22.220 18.589 -37.819 1.00 . A A . 126 VAL CG1 1 1
13 33099 1 1 126 VAL CG2 C -23.691 20.454 -37.040 1.00 . A A . 126 VAL CG2 1 1
13 33100 1 1 126 VAL H H -25.677 18.471 -35.490 1.00 . A A . 126 VAL H 1 1
13 33101 1 1 126 VAL HA H -24.860 18.358 -38.333 1.00 . A A . 126 VAL HA 1 1
13 33102 1 1 126 VAL HB H -23.126 18.740 -35.883 1.00 . A A . 126 VAL HB 1 1
13 33103 1 1 126 VAL HG11 H -21.931 17.565 -37.634 1.00 . A A . 126 VAL HG11 1 1
13 33104 1 1 126 VAL HG12 H -21.382 19.241 -37.618 1.00 . A A . 126 VAL HG12 1 1
13 33105 1 1 126 VAL HG13 H -22.523 18.698 -38.848 1.00 . A A . 126 VAL HG13 1 1
13 33106 1 1 126 VAL HG21 H -23.649 20.914 -36.066 1.00 . A A . 126 VAL HG21 1 1
13 33107 1 1 126 VAL HG22 H -24.679 20.584 -37.455 1.00 . A A . 126 VAL HG22 1 1
13 33108 1 1 126 VAL HG23 H -22.962 20.916 -37.690 1.00 . A A . 126 VAL HG23 1 1
13 33109 1 1 126 VAL N N -25.746 18.564 -36.460 1.00 . A A . 126 VAL N 1 1
13 33110 1 1 126 VAL O O -24.047 16.218 -36.011 1.00 . A A . 126 VAL O 1 1
13 33111 1 1 127 SER C C -22.650 14.198 -38.441 1.00 . A A . 127 SER C 1 1
13 33112 1 1 127 SER CA C -24.119 14.477 -38.142 1.00 . A A . 127 SER CA 1 1
13 33113 1 1 127 SER CB C -24.995 13.718 -39.136 1.00 . A A . 127 SER CB 1 1
13 33114 1 1 127 SER H H -24.624 16.314 -39.073 1.00 . A A . 127 SER H 1 1
13 33115 1 1 127 SER HA H -24.345 14.133 -37.146 1.00 . A A . 127 SER HA 1 1
13 33116 1 1 127 SER HB2 H -25.980 14.154 -39.166 1.00 . A A . 127 SER HB2 1 1
13 33117 1 1 127 SER HB3 H -24.547 13.774 -40.117 1.00 . A A . 127 SER HB3 1 1
13 33118 1 1 127 SER HG H -24.213 11.975 -38.763 1.00 . A A . 127 SER HG 1 1
13 33119 1 1 127 SER N N -24.387 15.912 -38.212 1.00 . A A . 127 SER N 1 1
13 33120 1 1 127 SER O O -21.963 15.022 -39.045 1.00 . A A . 127 SER O 1 1
13 33121 1 1 127 SER OG O -25.092 12.358 -38.731 1.00 . A A . 127 SER OG 1 1
13 33122 1 1 128 HIS C C -20.510 12.337 -39.685 1.00 . A A . 128 HIS C 1 1
13 33123 1 1 128 HIS CA C -20.780 12.666 -38.220 1.00 . A A . 128 HIS CA 1 1
13 33124 1 1 128 HIS CB C -20.434 11.459 -37.348 1.00 . A A . 128 HIS CB 1 1
13 33125 1 1 128 HIS CD2 C -18.585 9.824 -38.243 1.00 . A A . 128 HIS CD2 1 1
13 33126 1 1 128 HIS CE1 C -16.846 11.028 -37.780 1.00 . A A . 128 HIS CE1 1 1
13 33127 1 1 128 HIS CG C -19.046 10.982 -37.669 1.00 . A A . 128 HIS CG 1 1
13 33128 1 1 128 HIS H H -22.763 12.426 -37.518 1.00 . A A . 128 HIS H 1 1
13 33129 1 1 128 HIS HA H -20.149 13.492 -37.931 1.00 . A A . 128 HIS HA 1 1
13 33130 1 1 128 HIS HB2 H -20.490 11.740 -36.310 1.00 . A A . 128 HIS HB2 1 1
13 33131 1 1 128 HIS HB3 H -21.140 10.664 -37.542 1.00 . A A . 128 HIS HB3 1 1
13 33132 1 1 128 HIS HD1 H -17.906 12.621 -36.960 1.00 . A A . 128 HIS HD1 1 1
13 33133 1 1 128 HIS HD2 H -19.207 9.007 -38.577 1.00 . A A . 128 HIS HD2 1 1
13 33134 1 1 128 HIS HE1 H -15.825 11.369 -37.685 1.00 . A A . 128 HIS HE1 1 1
13 33135 1 1 128 HIS HE2 H -16.603 9.166 -38.677 1.00 . A A . 128 HIS HE2 1 1
13 33136 1 1 128 HIS N N -22.172 13.039 -38.005 1.00 . A A . 128 HIS N 1 1
13 33137 1 1 128 HIS ND1 N -17.918 11.735 -37.380 1.00 . A A . 128 HIS ND1 1 1
13 33138 1 1 128 HIS NE2 N -17.197 9.856 -38.314 1.00 . A A . 128 HIS NE2 1 1
13 33139 1 1 128 HIS O O -20.383 13.234 -40.517 1.00 . A A . 128 HIS O 1 1
13 33140 1 1 129 GLU C C -21.405 10.012 -41.993 1.00 . A A . 129 GLU C 1 1
13 33141 1 1 129 GLU CA C -20.150 10.606 -41.361 1.00 . A A . 129 GLU CA 1 1
13 33142 1 1 129 GLU CB C -19.027 9.562 -41.365 1.00 . A A . 129 GLU CB 1 1
13 33143 1 1 129 GLU CD C -18.028 10.441 -43.491 1.00 . A A . 129 GLU CD 1 1
13 33144 1 1 129 GLU CG C -18.623 9.217 -42.803 1.00 . A A . 129 GLU CG 1 1
13 33145 1 1 129 GLU H H -20.528 10.374 -39.288 1.00 . A A . 129 GLU H 1 1
13 33146 1 1 129 GLU HA H -19.835 11.457 -41.943 1.00 . A A . 129 GLU HA 1 1
13 33147 1 1 129 GLU HB2 H -18.171 9.953 -40.836 1.00 . A A . 129 GLU HB2 1 1
13 33148 1 1 129 GLU HB3 H -19.373 8.667 -40.871 1.00 . A A . 129 GLU HB3 1 1
13 33149 1 1 129 GLU HG2 H -17.890 8.425 -42.787 1.00 . A A . 129 GLU HG2 1 1
13 33150 1 1 129 GLU HG3 H -19.491 8.886 -43.352 1.00 . A A . 129 GLU HG3 1 1
13 33151 1 1 129 GLU N N -20.415 11.044 -39.993 1.00 . A A . 129 GLU N 1 1
13 33152 1 1 129 GLU O O -21.548 9.999 -43.215 1.00 . A A . 129 GLU O 1 1
13 33153 1 1 129 GLU OE1 O -17.601 11.343 -42.789 1.00 . A A . 129 GLU OE1 1 1
13 33154 1 1 129 GLU OE2 O -18.008 10.459 -44.711 1.00 . A A . 129 GLU OE2 1 1
13 33155 1 1 130 PHE C C -24.567 9.972 -42.002 1.00 . A A . 130 PHE C 1 1
13 33156 1 1 130 PHE CA C -23.534 8.903 -41.656 1.00 . A A . 130 PHE CA 1 1
13 33157 1 1 130 PHE CB C -24.114 7.961 -40.599 1.00 . A A . 130 PHE CB 1 1
13 33158 1 1 130 PHE CD1 C -22.191 6.815 -39.443 1.00 . A A . 130 PHE CD1 1 1
13 33159 1 1 130 PHE CD2 C -23.345 5.643 -41.224 1.00 . A A . 130 PHE CD2 1 1
13 33160 1 1 130 PHE CE1 C -21.337 5.719 -39.274 1.00 . A A . 130 PHE CE1 1 1
13 33161 1 1 130 PHE CE2 C -22.491 4.545 -41.054 1.00 . A A . 130 PHE CE2 1 1
13 33162 1 1 130 PHE CG C -23.194 6.777 -40.418 1.00 . A A . 130 PHE CG 1 1
13 33163 1 1 130 PHE CZ C -21.487 4.584 -40.080 1.00 . A A . 130 PHE CZ 1 1
13 33164 1 1 130 PHE H H -22.138 9.536 -40.193 1.00 . A A . 130 PHE H 1 1
13 33165 1 1 130 PHE HA H -23.309 8.332 -42.545 1.00 . A A . 130 PHE HA 1 1
13 33166 1 1 130 PHE HB2 H -24.211 8.488 -39.661 1.00 . A A . 130 PHE HB2 1 1
13 33167 1 1 130 PHE HB3 H -25.085 7.615 -40.921 1.00 . A A . 130 PHE HB3 1 1
13 33168 1 1 130 PHE HD1 H -22.074 7.691 -38.822 1.00 . A A . 130 PHE HD1 1 1
13 33169 1 1 130 PHE HD2 H -24.120 5.613 -41.975 1.00 . A A . 130 PHE HD2 1 1
13 33170 1 1 130 PHE HE1 H -20.562 5.747 -38.521 1.00 . A A . 130 PHE HE1 1 1
13 33171 1 1 130 PHE HE2 H -22.609 3.669 -41.675 1.00 . A A . 130 PHE HE2 1 1
13 33172 1 1 130 PHE HZ H -20.830 3.737 -39.948 1.00 . A A . 130 PHE HZ 1 1
13 33173 1 1 130 PHE N N -22.305 9.509 -41.157 1.00 . A A . 130 PHE N 1 1
13 33174 1 1 130 PHE O O -24.743 10.941 -41.264 1.00 . A A . 130 PHE O 1 1
13 33175 1 1 131 GLU C C -27.631 10.309 -43.028 1.00 . A A . 131 GLU C 1 1
13 33176 1 1 131 GLU CA C -26.269 10.720 -43.568 1.00 . A A . 131 GLU CA 1 1
13 33177 1 1 131 GLU CB C -26.310 10.755 -45.098 1.00 . A A . 131 GLU CB 1 1
13 33178 1 1 131 GLU CD C -27.349 11.872 -47.080 1.00 . A A . 131 GLU CD 1 1
13 33179 1 1 131 GLU CG C -27.370 11.755 -45.561 1.00 . A A . 131 GLU CG 1 1
13 33180 1 1 131 GLU H H -25.069 8.990 -43.675 1.00 . A A . 131 GLU H 1 1
13 33181 1 1 131 GLU HA H -26.024 11.706 -43.202 1.00 . A A . 131 GLU HA 1 1
13 33182 1 1 131 GLU HB2 H -25.342 11.052 -45.477 1.00 . A A . 131 GLU HB2 1 1
13 33183 1 1 131 GLU HB3 H -26.557 9.773 -45.472 1.00 . A A . 131 GLU HB3 1 1
13 33184 1 1 131 GLU HG2 H -28.345 11.416 -45.243 1.00 . A A . 131 GLU HG2 1 1
13 33185 1 1 131 GLU HG3 H -27.164 12.719 -45.123 1.00 . A A . 131 GLU HG3 1 1
13 33186 1 1 131 GLU N N -25.248 9.780 -43.128 1.00 . A A . 131 GLU N 1 1
13 33187 1 1 131 GLU O O -27.968 9.125 -43.014 1.00 . A A . 131 GLU O 1 1
13 33188 1 1 131 GLU OE1 O -26.538 11.200 -47.696 1.00 . A A . 131 GLU OE1 1 1
13 33189 1 1 131 GLU OE2 O -28.143 12.634 -47.607 1.00 . A A . 131 GLU OE2 1 1
13 33190 1 1 132 ILE C C -30.664 10.555 -43.154 1.00 . A A . 132 ILE C 1 1
13 33191 1 1 132 ILE CA C -29.725 10.988 -42.032 1.00 . A A . 132 ILE CA 1 1
13 33192 1 1 132 ILE CB C -30.303 12.232 -41.350 1.00 . A A . 132 ILE CB 1 1
13 33193 1 1 132 ILE CD1 C -29.799 14.109 -39.781 1.00 . A A . 132 ILE CD1 1 1
13 33194 1 1 132 ILE CG1 C -29.324 12.747 -40.293 1.00 . A A . 132 ILE CG1 1 1
13 33195 1 1 132 ILE CG2 C -31.624 11.877 -40.659 1.00 . A A . 132 ILE CG2 1 1
13 33196 1 1 132 ILE H H -28.089 12.212 -42.599 1.00 . A A . 132 ILE H 1 1
13 33197 1 1 132 ILE HA H -29.642 10.194 -41.307 1.00 . A A . 132 ILE HA 1 1
13 33198 1 1 132 ILE HB H -30.478 13.001 -42.088 1.00 . A A . 132 ILE HB 1 1
13 33199 1 1 132 ILE HD11 H -29.025 14.559 -39.175 1.00 . A A . 132 ILE HD11 1 1
13 33200 1 1 132 ILE HD12 H -30.691 13.980 -39.186 1.00 . A A . 132 ILE HD12 1 1
13 33201 1 1 132 ILE HD13 H -30.019 14.754 -40.620 1.00 . A A . 132 ILE HD13 1 1
13 33202 1 1 132 ILE HG12 H -29.280 12.045 -39.471 1.00 . A A . 132 ILE HG12 1 1
13 33203 1 1 132 ILE HG13 H -28.343 12.851 -40.730 1.00 . A A . 132 ILE HG13 1 1
13 33204 1 1 132 ILE HG21 H -31.431 11.189 -39.848 1.00 . A A . 132 ILE HG21 1 1
13 33205 1 1 132 ILE HG22 H -32.297 11.418 -41.366 1.00 . A A . 132 ILE HG22 1 1
13 33206 1 1 132 ILE HG23 H -32.076 12.775 -40.264 1.00 . A A . 132 ILE HG23 1 1
13 33207 1 1 132 ILE N N -28.410 11.286 -42.576 1.00 . A A . 132 ILE N 1 1
13 33208 1 1 132 ILE O O -31.007 11.347 -44.033 1.00 . A A . 132 ILE O 1 1
13 33209 1 1 133 ARG C C -33.400 9.309 -43.871 1.00 . A A . 133 ARG C 1 1
13 33210 1 1 133 ARG CA C -31.995 8.765 -44.114 1.00 . A A . 133 ARG CA 1 1
13 33211 1 1 133 ARG CB C -32.012 7.233 -44.049 1.00 . A A . 133 ARG CB 1 1
13 33212 1 1 133 ARG CD C -31.854 6.630 -46.499 1.00 . A A . 133 ARG CD 1 1
13 33213 1 1 133 ARG CG C -32.762 6.650 -45.259 1.00 . A A . 133 ARG CG 1 1
13 33214 1 1 133 ARG CZ C -31.916 5.776 -48.770 1.00 . A A . 133 ARG CZ 1 1
13 33215 1 1 133 ARG H H -30.779 8.720 -42.379 1.00 . A A . 133 ARG H 1 1
13 33216 1 1 133 ARG HA H -31.660 9.081 -45.086 1.00 . A A . 133 ARG HA 1 1
13 33217 1 1 133 ARG HB2 H -30.997 6.866 -44.043 1.00 . A A . 133 ARG HB2 1 1
13 33218 1 1 133 ARG HB3 H -32.509 6.922 -43.142 1.00 . A A . 133 ARG HB3 1 1
13 33219 1 1 133 ARG HD2 H -31.656 7.636 -46.824 1.00 . A A . 133 ARG HD2 1 1
13 33220 1 1 133 ARG HD3 H -30.921 6.143 -46.254 1.00 . A A . 133 ARG HD3 1 1
13 33221 1 1 133 ARG HE H -33.388 5.510 -47.439 1.00 . A A . 133 ARG HE 1 1
13 33222 1 1 133 ARG HG2 H -33.076 5.644 -45.031 1.00 . A A . 133 ARG HG2 1 1
13 33223 1 1 133 ARG HG3 H -33.632 7.256 -45.466 1.00 . A A . 133 ARG HG3 1 1
13 33224 1 1 133 ARG HH11 H -33.422 4.733 -49.575 1.00 . A A . 133 ARG HH11 1 1
13 33225 1 1 133 ARG HH12 H -32.076 5.034 -50.623 1.00 . A A . 133 ARG HH12 1 1
13 33226 1 1 133 ARG HH21 H -30.272 6.789 -48.236 1.00 . A A . 133 ARG HH21 1 1
13 33227 1 1 133 ARG HH22 H -30.293 6.198 -49.864 1.00 . A A . 133 ARG HH22 1 1
13 33228 1 1 133 ARG N N -31.084 9.298 -43.108 1.00 . A A . 133 ARG N 1 1
13 33229 1 1 133 ARG NE N -32.503 5.905 -47.585 1.00 . A A . 133 ARG NE 1 1
13 33230 1 1 133 ARG NH1 N -32.518 5.131 -49.730 1.00 . A A . 133 ARG NH1 1 1
13 33231 1 1 133 ARG NH2 N -30.734 6.294 -48.973 1.00 . A A . 133 ARG NH2 1 1
13 33232 1 1 133 ARG O O -33.844 9.396 -42.726 1.00 . A A . 133 ARG O 1 1
13 33233 1 1 134 GLY C C -35.464 11.695 -44.684 1.00 . A A . 134 GLY C 1 1
13 33234 1 1 134 GLY CA C -35.461 10.177 -44.817 1.00 . A A . 134 GLY CA 1 1
13 33235 1 1 134 GLY H H -33.730 9.553 -45.842 1.00 . A A . 134 GLY H 1 1
13 33236 1 1 134 GLY HA2 H -36.027 9.895 -45.691 1.00 . A A . 134 GLY HA2 1 1
13 33237 1 1 134 GLY HA3 H -35.922 9.746 -43.941 1.00 . A A . 134 GLY HA3 1 1
13 33238 1 1 134 GLY N N -34.102 9.660 -44.942 1.00 . A A . 134 GLY N 1 1
13 33239 1 1 134 GLY O O -36.468 12.348 -44.968 1.00 . A A . 134 GLY O 1 1
13 33240 1 1 135 TRP C C -33.354 14.293 -45.187 1.00 . A A . 135 TRP C 1 1
13 33241 1 1 135 TRP CA C -34.219 13.702 -44.078 1.00 . A A . 135 TRP CA 1 1
13 33242 1 1 135 TRP CB C -33.579 14.043 -42.730 1.00 . A A . 135 TRP CB 1 1
13 33243 1 1 135 TRP CD1 C -35.683 13.174 -41.578 1.00 . A A . 135 TRP CD1 1 1
13 33244 1 1 135 TRP CD2 C -34.554 14.672 -40.345 1.00 . A A . 135 TRP CD2 1 1
13 33245 1 1 135 TRP CE2 C -35.675 14.283 -39.578 1.00 . A A . 135 TRP CE2 1 1
13 33246 1 1 135 TRP CE3 C -33.673 15.614 -39.798 1.00 . A A . 135 TRP CE3 1 1
13 33247 1 1 135 TRP CG C -34.575 13.954 -41.609 1.00 . A A . 135 TRP CG 1 1
13 33248 1 1 135 TRP CH2 C -35.023 15.745 -37.777 1.00 . A A . 135 TRP CH2 1 1
13 33249 1 1 135 TRP CZ2 C -35.911 14.811 -38.308 1.00 . A A . 135 TRP CZ2 1 1
13 33250 1 1 135 TRP CZ3 C -33.907 16.148 -38.519 1.00 . A A . 135 TRP CZ3 1 1
13 33251 1 1 135 TRP H H -33.567 11.689 -44.030 1.00 . A A . 135 TRP H 1 1
13 33252 1 1 135 TRP HA H -35.201 14.147 -44.120 1.00 . A A . 135 TRP HA 1 1
13 33253 1 1 135 TRP HB2 H -32.769 13.357 -42.540 1.00 . A A . 135 TRP HB2 1 1
13 33254 1 1 135 TRP HB3 H -33.183 15.047 -42.772 1.00 . A A . 135 TRP HB3 1 1
13 33255 1 1 135 TRP HD1 H -36.007 12.510 -42.355 1.00 . A A . 135 TRP HD1 1 1
13 33256 1 1 135 TRP HE1 H -37.161 12.920 -40.098 1.00 . A A . 135 TRP HE1 1 1
13 33257 1 1 135 TRP HE3 H -32.815 15.934 -40.371 1.00 . A A . 135 TRP HE3 1 1
13 33258 1 1 135 TRP HH2 H -35.197 16.159 -36.794 1.00 . A A . 135 TRP HH2 1 1
13 33259 1 1 135 TRP HZ2 H -36.771 14.499 -37.740 1.00 . A A . 135 TRP HZ2 1 1
13 33260 1 1 135 TRP HZ3 H -33.223 16.866 -38.102 1.00 . A A . 135 TRP HZ3 1 1
13 33261 1 1 135 TRP N N -34.336 12.255 -44.249 1.00 . A A . 135 TRP N 1 1
13 33262 1 1 135 TRP NE1 N -36.333 13.368 -40.372 1.00 . A A . 135 TRP NE1 1 1
13 33263 1 1 135 TRP O O -32.503 13.606 -45.750 1.00 . A A . 135 TRP O 1 1
13 33264 1 1 136 ASN C C -31.897 17.325 -45.935 1.00 . A A . 136 ASN C 1 1
13 33265 1 1 136 ASN CA C -32.809 16.245 -46.533 1.00 . A A . 136 ASN CA 1 1
13 33266 1 1 136 ASN CB C -33.759 16.889 -47.544 1.00 . A A . 136 ASN CB 1 1
13 33267 1 1 136 ASN CG C -34.454 15.807 -48.361 1.00 . A A . 136 ASN CG 1 1
13 33268 1 1 136 ASN H H -34.271 16.062 -45.002 1.00 . A A . 136 ASN H 1 1
13 33269 1 1 136 ASN HA H -32.217 15.515 -47.059 1.00 . A A . 136 ASN HA 1 1
13 33270 1 1 136 ASN HB2 H -34.500 17.475 -47.019 1.00 . A A . 136 ASN HB2 1 1
13 33271 1 1 136 ASN HB3 H -33.197 17.531 -48.207 1.00 . A A . 136 ASN HB3 1 1
13 33272 1 1 136 ASN HD21 H -33.811 14.319 -47.213 1.00 . A A . 136 ASN HD21 1 1
13 33273 1 1 136 ASN HD22 H -34.787 13.857 -48.523 1.00 . A A . 136 ASN HD22 1 1
13 33274 1 1 136 ASN N N -33.577 15.567 -45.489 1.00 . A A . 136 ASN N 1 1
13 33275 1 1 136 ASN ND2 N -34.341 14.557 -48.003 1.00 . A A . 136 ASN ND2 1 1
13 33276 1 1 136 ASN O O -32.356 18.430 -45.647 1.00 . A A . 136 ASN O 1 1
13 33277 1 1 136 ASN OD1 O -35.120 16.107 -49.353 1.00 . A A . 136 ASN OD1 1 1
13 33278 1 1 137 PRO C C -29.639 19.337 -46.001 1.00 . A A . 137 PRO C 1 1
13 33279 1 1 137 PRO CA C -29.653 18.043 -45.195 1.00 . A A . 137 PRO CA 1 1
13 33280 1 1 137 PRO CB C -28.298 17.345 -45.292 1.00 . A A . 137 PRO CB 1 1
13 33281 1 1 137 PRO CD C -29.954 15.760 -46.043 1.00 . A A . 137 PRO CD 1 1
13 33282 1 1 137 PRO CG C -28.607 15.888 -45.341 1.00 . A A . 137 PRO CG 1 1
13 33283 1 1 137 PRO HA H -29.879 18.247 -44.165 1.00 . A A . 137 PRO HA 1 1
13 33284 1 1 137 PRO HB2 H -27.787 17.659 -46.188 1.00 . A A . 137 PRO HB2 1 1
13 33285 1 1 137 PRO HB3 H -27.700 17.566 -44.422 1.00 . A A . 137 PRO HB3 1 1
13 33286 1 1 137 PRO HD2 H -29.817 15.627 -47.106 1.00 . A A . 137 PRO HD2 1 1
13 33287 1 1 137 PRO HD3 H -30.519 14.945 -45.620 1.00 . A A . 137 PRO HD3 1 1
13 33288 1 1 137 PRO HG2 H -27.846 15.366 -45.902 1.00 . A A . 137 PRO HG2 1 1
13 33289 1 1 137 PRO HG3 H -28.680 15.488 -44.342 1.00 . A A . 137 PRO HG3 1 1
13 33290 1 1 137 PRO N N -30.620 17.046 -45.755 1.00 . A A . 137 PRO N 1 1
13 33291 1 1 137 PRO O O -29.921 19.339 -47.199 1.00 . A A . 137 PRO O 1 1
13 33292 1 1 138 LYS C C -27.899 21.989 -46.617 1.00 . A A . 138 LYS C 1 1
13 33293 1 1 138 LYS CA C -29.271 21.738 -45.991 1.00 . A A . 138 LYS CA 1 1
13 33294 1 1 138 LYS CB C -29.586 22.842 -44.975 1.00 . A A . 138 LYS CB 1 1
13 33295 1 1 138 LYS CD C -29.949 25.293 -44.656 1.00 . A A . 138 LYS CD 1 1
13 33296 1 1 138 LYS CE C -29.884 26.664 -45.332 1.00 . A A . 138 LYS CE 1 1
13 33297 1 1 138 LYS CG C -29.581 24.208 -45.669 1.00 . A A . 138 LYS CG 1 1
13 33298 1 1 138 LYS H H -29.089 20.370 -44.382 1.00 . A A . 138 LYS H 1 1
13 33299 1 1 138 LYS HA H -30.019 21.760 -46.769 1.00 . A A . 138 LYS HA 1 1
13 33300 1 1 138 LYS HB2 H -30.559 22.661 -44.543 1.00 . A A . 138 LYS HB2 1 1
13 33301 1 1 138 LYS HB3 H -28.839 22.834 -44.196 1.00 . A A . 138 LYS HB3 1 1
13 33302 1 1 138 LYS HD2 H -30.950 25.120 -44.288 1.00 . A A . 138 LYS HD2 1 1
13 33303 1 1 138 LYS HD3 H -29.253 25.267 -43.831 1.00 . A A . 138 LYS HD3 1 1
13 33304 1 1 138 LYS HE2 H -30.105 27.434 -44.609 1.00 . A A . 138 LYS HE2 1 1
13 33305 1 1 138 LYS HE3 H -28.894 26.820 -45.734 1.00 . A A . 138 LYS HE3 1 1
13 33306 1 1 138 LYS HG2 H -28.600 24.411 -46.068 1.00 . A A . 138 LYS HG2 1 1
13 33307 1 1 138 LYS HG3 H -30.305 24.207 -46.470 1.00 . A A . 138 LYS HG3 1 1
13 33308 1 1 138 LYS HZ1 H -31.108 27.710 -46.653 1.00 . A A . 138 LYS HZ1 1 1
13 33309 1 1 138 LYS HZ2 H -31.748 26.220 -46.146 1.00 . A A . 138 LYS HZ2 1 1
13 33310 1 1 138 LYS HZ3 H -30.487 26.263 -47.284 1.00 . A A . 138 LYS HZ3 1 1
13 33311 1 1 138 LYS N N -29.315 20.437 -45.332 1.00 . A A . 138 LYS N 1 1
13 33312 1 1 138 LYS NZ N -30.881 26.718 -46.437 1.00 . A A . 138 LYS NZ 1 1
13 33313 1 1 138 LYS O O -27.802 22.338 -47.794 1.00 . A A . 138 LYS O 1 1
13 33314 1 1 139 GLU C C -24.621 20.804 -46.035 1.00 . A A . 139 GLU C 1 1
13 33315 1 1 139 GLU CA C -25.486 22.036 -46.291 1.00 . A A . 139 GLU CA 1 1
13 33316 1 1 139 GLU CB C -24.897 23.262 -45.581 1.00 . A A . 139 GLU CB 1 1
13 33317 1 1 139 GLU CD C -22.862 24.699 -45.379 1.00 . A A . 139 GLU CD 1 1
13 33318 1 1 139 GLU CG C -23.392 23.345 -45.830 1.00 . A A . 139 GLU CG 1 1
13 33319 1 1 139 GLU H H -26.988 21.548 -44.889 1.00 . A A . 139 GLU H 1 1
13 33320 1 1 139 GLU HA H -25.507 22.229 -47.353 1.00 . A A . 139 GLU HA 1 1
13 33321 1 1 139 GLU HB2 H -25.370 24.156 -45.961 1.00 . A A . 139 GLU HB2 1 1
13 33322 1 1 139 GLU HB3 H -25.080 23.186 -44.522 1.00 . A A . 139 GLU HB3 1 1
13 33323 1 1 139 GLU HG2 H -22.897 22.567 -45.265 1.00 . A A . 139 GLU HG2 1 1
13 33324 1 1 139 GLU HG3 H -23.190 23.211 -46.882 1.00 . A A . 139 GLU HG3 1 1
13 33325 1 1 139 GLU N N -26.848 21.818 -45.818 1.00 . A A . 139 GLU N 1 1
13 33326 1 1 139 GLU O O -24.501 20.348 -44.898 1.00 . A A . 139 GLU O 1 1
13 33327 1 1 139 GLU OE1 O -23.120 25.675 -46.066 1.00 . A A . 139 GLU OE1 1 1
13 33328 1 1 139 GLU OE2 O -22.205 24.745 -44.351 1.00 . A A . 139 GLU OE2 1 1
13 33329 1 1 140 VAL C C -21.838 19.314 -47.666 1.00 . A A . 140 VAL C 1 1
13 33330 1 1 140 VAL CA C -23.184 19.085 -46.987 1.00 . A A . 140 VAL CA 1 1
13 33331 1 1 140 VAL CB C -23.883 17.901 -47.649 1.00 . A A . 140 VAL CB 1 1
13 33332 1 1 140 VAL CG1 C -23.026 16.643 -47.495 1.00 . A A . 140 VAL CG1 1 1
13 33333 1 1 140 VAL CG2 C -25.244 17.690 -46.991 1.00 . A A . 140 VAL CG2 1 1
13 33334 1 1 140 VAL H H -24.168 20.677 -47.982 1.00 . A A . 140 VAL H 1 1
13 33335 1 1 140 VAL HA H -23.022 18.859 -45.945 1.00 . A A . 140 VAL HA 1 1
13 33336 1 1 140 VAL HB H -24.021 18.111 -48.700 1.00 . A A . 140 VAL HB 1 1
13 33337 1 1 140 VAL HG11 H -23.580 15.785 -47.845 1.00 . A A . 140 VAL HG11 1 1
13 33338 1 1 140 VAL HG12 H -22.770 16.507 -46.455 1.00 . A A . 140 VAL HG12 1 1
13 33339 1 1 140 VAL HG13 H -22.122 16.750 -48.078 1.00 . A A . 140 VAL HG13 1 1
13 33340 1 1 140 VAL HG21 H -25.899 18.508 -47.256 1.00 . A A . 140 VAL HG21 1 1
13 33341 1 1 140 VAL HG22 H -25.125 17.660 -45.918 1.00 . A A . 140 VAL HG22 1 1
13 33342 1 1 140 VAL HG23 H -25.672 16.760 -47.336 1.00 . A A . 140 VAL HG23 1 1
13 33343 1 1 140 VAL N N -24.030 20.270 -47.102 1.00 . A A . 140 VAL N 1 1
13 33344 1 1 140 VAL O O -21.786 19.686 -48.839 1.00 . A A . 140 VAL O 1 1
13 33345 1 1 141 ILE C C -18.455 18.201 -47.025 1.00 . A A . 141 ILE C 1 1
13 33346 1 1 141 ILE CA C -19.422 19.272 -47.508 1.00 . A A . 141 ILE CA 1 1
13 33347 1 1 141 ILE CB C -18.878 20.657 -47.155 1.00 . A A . 141 ILE CB 1 1
13 33348 1 1 141 ILE CD1 C -18.089 22.148 -45.319 1.00 . A A . 141 ILE CD1 1 1
13 33349 1 1 141 ILE CG1 C -18.625 20.755 -45.647 1.00 . A A . 141 ILE CG1 1 1
13 33350 1 1 141 ILE CG2 C -19.896 21.721 -47.565 1.00 . A A . 141 ILE CG2 1 1
13 33351 1 1 141 ILE H H -20.841 18.786 -46.007 1.00 . A A . 141 ILE H 1 1
13 33352 1 1 141 ILE HA H -19.499 19.198 -48.581 1.00 . A A . 141 ILE HA 1 1
13 33353 1 1 141 ILE HB H -17.953 20.823 -47.687 1.00 . A A . 141 ILE HB 1 1
13 33354 1 1 141 ILE HD11 H -18.899 22.862 -45.355 1.00 . A A . 141 ILE HD11 1 1
13 33355 1 1 141 ILE HD12 H -17.337 22.419 -46.045 1.00 . A A . 141 ILE HD12 1 1
13 33356 1 1 141 ILE HD13 H -17.653 22.144 -44.332 1.00 . A A . 141 ILE HD13 1 1
13 33357 1 1 141 ILE HG12 H -19.545 20.577 -45.114 1.00 . A A . 141 ILE HG12 1 1
13 33358 1 1 141 ILE HG13 H -17.893 20.022 -45.349 1.00 . A A . 141 ILE HG13 1 1
13 33359 1 1 141 ILE HG21 H -20.269 21.500 -48.555 1.00 . A A . 141 ILE HG21 1 1
13 33360 1 1 141 ILE HG22 H -19.421 22.691 -47.568 1.00 . A A . 141 ILE HG22 1 1
13 33361 1 1 141 ILE HG23 H -20.717 21.724 -46.864 1.00 . A A . 141 ILE HG23 1 1
13 33362 1 1 141 ILE N N -20.750 19.086 -46.935 1.00 . A A . 141 ILE N 1 1
13 33363 1 1 141 ILE O O -18.716 17.504 -46.043 1.00 . A A . 141 ILE O 1 1
13 33364 1 1 142 LYS C C -14.975 17.781 -47.105 1.00 . A A . 142 LYS C 1 1
13 33365 1 1 142 LYS CA C -16.312 17.110 -47.384 1.00 . A A . 142 LYS CA 1 1
13 33366 1 1 142 LYS CB C -16.153 16.087 -48.506 1.00 . A A . 142 LYS CB 1 1
13 33367 1 1 142 LYS CD C -16.777 13.758 -49.224 1.00 . A A . 142 LYS CD 1 1
13 33368 1 1 142 LYS CE C -17.849 14.018 -50.288 1.00 . A A . 142 LYS CE 1 1
13 33369 1 1 142 LYS CG C -16.875 14.797 -48.104 1.00 . A A . 142 LYS CG 1 1
13 33370 1 1 142 LYS H H -17.207 18.677 -48.500 1.00 . A A . 142 LYS H 1 1
13 33371 1 1 142 LYS HA H -16.623 16.592 -46.492 1.00 . A A . 142 LYS HA 1 1
13 33372 1 1 142 LYS HB2 H -16.583 16.481 -49.415 1.00 . A A . 142 LYS HB2 1 1
13 33373 1 1 142 LYS HB3 H -15.104 15.879 -48.659 1.00 . A A . 142 LYS HB3 1 1
13 33374 1 1 142 LYS HD2 H -15.800 13.814 -49.678 1.00 . A A . 142 LYS HD2 1 1
13 33375 1 1 142 LYS HD3 H -16.923 12.774 -48.805 1.00 . A A . 142 LYS HD3 1 1
13 33376 1 1 142 LYS HE2 H -18.823 14.056 -49.821 1.00 . A A . 142 LYS HE2 1 1
13 33377 1 1 142 LYS HE3 H -17.652 14.957 -50.782 1.00 . A A . 142 LYS HE3 1 1
13 33378 1 1 142 LYS HG2 H -16.413 14.397 -47.213 1.00 . A A . 142 LYS HG2 1 1
13 33379 1 1 142 LYS HG3 H -17.914 15.013 -47.904 1.00 . A A . 142 LYS HG3 1 1
13 33380 1 1 142 LYS HZ1 H -17.241 13.200 -52.103 1.00 . A A . 142 LYS HZ1 1 1
13 33381 1 1 142 LYS HZ2 H -18.796 12.721 -51.613 1.00 . A A . 142 LYS HZ2 1 1
13 33382 1 1 142 LYS HZ3 H -17.423 12.062 -50.859 1.00 . A A . 142 LYS HZ3 1 1
13 33383 1 1 142 LYS N N -17.335 18.087 -47.729 1.00 . A A . 142 LYS N 1 1
13 33384 1 1 142 LYS NZ N -17.826 12.918 -51.292 1.00 . A A . 142 LYS NZ 1 1
13 33385 1 1 142 LYS O O -14.666 18.838 -47.656 1.00 . A A . 142 LYS O 1 1
13 33386 1 1 143 VAL C C -11.833 16.601 -46.078 1.00 . A A . 143 VAL C 1 1
13 33387 1 1 143 VAL CA C -12.890 17.668 -45.864 1.00 . A A . 143 VAL CA 1 1
13 33388 1 1 143 VAL CB C -12.906 18.094 -44.398 1.00 . A A . 143 VAL CB 1 1
13 33389 1 1 143 VAL CG1 C -11.533 18.644 -44.009 1.00 . A A . 143 VAL CG1 1 1
13 33390 1 1 143 VAL CG2 C -13.971 19.172 -44.195 1.00 . A A . 143 VAL CG2 1 1
13 33391 1 1 143 VAL H H -14.505 16.315 -45.837 1.00 . A A . 143 VAL H 1 1
13 33392 1 1 143 VAL HA H -12.650 18.521 -46.480 1.00 . A A . 143 VAL HA 1 1
13 33393 1 1 143 VAL HB H -13.136 17.238 -43.778 1.00 . A A . 143 VAL HB 1 1
13 33394 1 1 143 VAL HG11 H -11.125 19.210 -44.834 1.00 . A A . 143 VAL HG11 1 1
13 33395 1 1 143 VAL HG12 H -10.870 17.825 -43.772 1.00 . A A . 143 VAL HG12 1 1
13 33396 1 1 143 VAL HG13 H -11.634 19.287 -43.146 1.00 . A A . 143 VAL HG13 1 1
13 33397 1 1 143 VAL HG21 H -14.952 18.721 -44.249 1.00 . A A . 143 VAL HG21 1 1
13 33398 1 1 143 VAL HG22 H -13.878 19.921 -44.969 1.00 . A A . 143 VAL HG22 1 1
13 33399 1 1 143 VAL HG23 H -13.839 19.634 -43.228 1.00 . A A . 143 VAL HG23 1 1
13 33400 1 1 143 VAL N N -14.194 17.151 -46.237 1.00 . A A . 143 VAL N 1 1
13 33401 1 1 143 VAL O O -11.975 15.471 -45.619 1.00 . A A . 143 VAL O 1 1
13 33402 1 1 144 GLU C C -8.448 16.476 -46.244 1.00 . A A . 144 GLU C 1 1
13 33403 1 1 144 GLU CA C -9.679 16.064 -47.043 1.00 . A A . 144 GLU CA 1 1
13 33404 1 1 144 GLU CB C -9.392 16.078 -48.548 1.00 . A A . 144 GLU CB 1 1
13 33405 1 1 144 GLU CD C -7.666 15.562 -50.276 1.00 . A A . 144 GLU CD 1 1
13 33406 1 1 144 GLU CG C -7.902 15.883 -48.804 1.00 . A A . 144 GLU CG 1 1
13 33407 1 1 144 GLU H H -10.707 17.891 -47.096 1.00 . A A . 144 GLU H 1 1
13 33408 1 1 144 GLU HA H -9.968 15.068 -46.751 1.00 . A A . 144 GLU HA 1 1
13 33409 1 1 144 GLU HB2 H -9.943 15.280 -49.023 1.00 . A A . 144 GLU HB2 1 1
13 33410 1 1 144 GLU HB3 H -9.704 17.024 -48.963 1.00 . A A . 144 GLU HB3 1 1
13 33411 1 1 144 GLU HG2 H -7.381 16.795 -48.551 1.00 . A A . 144 GLU HG2 1 1
13 33412 1 1 144 GLU HG3 H -7.534 15.073 -48.197 1.00 . A A . 144 GLU HG3 1 1
13 33413 1 1 144 GLU N N -10.771 16.975 -46.768 1.00 . A A . 144 GLU N 1 1
13 33414 1 1 144 GLU O O -7.934 17.583 -46.406 1.00 . A A . 144 GLU O 1 1
13 33415 1 1 144 GLU OE1 O -7.962 14.449 -50.675 1.00 . A A . 144 GLU OE1 1 1
13 33416 1 1 144 GLU OE2 O -7.189 16.436 -50.984 1.00 . A A . 144 GLU OE2 1 1
13 33417 1 1 145 ASP C C -5.905 14.655 -44.451 1.00 . A A . 145 ASP C 1 1
13 33418 1 1 145 ASP CA C -6.814 15.876 -44.554 1.00 . A A . 145 ASP CA 1 1
13 33419 1 1 145 ASP CB C -7.260 16.290 -43.152 1.00 . A A . 145 ASP CB 1 1
13 33420 1 1 145 ASP CG C -6.047 16.648 -42.300 1.00 . A A . 145 ASP CG 1 1
13 33421 1 1 145 ASP H H -8.430 14.718 -45.275 1.00 . A A . 145 ASP H 1 1
13 33422 1 1 145 ASP HA H -6.263 16.690 -44.999 1.00 . A A . 145 ASP HA 1 1
13 33423 1 1 145 ASP HB2 H -7.915 17.146 -43.221 1.00 . A A . 145 ASP HB2 1 1
13 33424 1 1 145 ASP HB3 H -7.790 15.469 -42.689 1.00 . A A . 145 ASP HB3 1 1
13 33425 1 1 145 ASP N N -7.982 15.584 -45.373 1.00 . A A . 145 ASP N 1 1
13 33426 1 1 145 ASP O O -6.138 13.765 -43.635 1.00 . A A . 145 ASP O 1 1
13 33427 1 1 145 ASP OD1 O -5.410 17.644 -42.601 1.00 . A A . 145 ASP OD1 1 1
13 33428 1 1 145 ASP OD2 O -5.772 15.920 -41.360 1.00 . A A . 145 ASP OD2 1 1
13 33429 1 1 146 GLY C C -4.278 12.491 -46.360 1.00 . A A . 146 GLY C 1 1
13 33430 1 1 146 GLY CA C -3.937 13.502 -45.270 1.00 . A A . 146 GLY CA 1 1
13 33431 1 1 146 GLY H H -4.739 15.356 -45.917 1.00 . A A . 146 GLY H 1 1
13 33432 1 1 146 GLY HA2 H -2.935 13.874 -45.430 1.00 . A A . 146 GLY HA2 1 1
13 33433 1 1 146 GLY HA3 H -3.985 13.010 -44.310 1.00 . A A . 146 GLY HA3 1 1
13 33434 1 1 146 GLY N N -4.870 14.621 -45.283 1.00 . A A . 146 GLY N 1 1
13 33435 1 1 146 GLY O O -4.304 12.831 -47.544 1.00 . A A . 146 GLY O 1 1
13 33436 1 1 147 ASN C C -6.340 9.743 -46.662 1.00 . A A . 147 ASN C 1 1
13 33437 1 1 147 ASN CA C -4.903 10.199 -46.893 1.00 . A A . 147 ASN CA 1 1
13 33438 1 1 147 ASN CB C -3.953 9.012 -46.721 1.00 . A A . 147 ASN CB 1 1
13 33439 1 1 147 ASN CG C -2.516 9.456 -46.974 1.00 . A A . 147 ASN CG 1 1
13 33440 1 1 147 ASN H H -4.536 11.051 -44.993 1.00 . A A . 147 ASN H 1 1
13 33441 1 1 147 ASN HA H -4.811 10.576 -47.899 1.00 . A A . 147 ASN HA 1 1
13 33442 1 1 147 ASN HB2 H -4.039 8.627 -45.717 1.00 . A A . 147 ASN HB2 1 1
13 33443 1 1 147 ASN HB3 H -4.216 8.237 -47.426 1.00 . A A . 147 ASN HB3 1 1
13 33444 1 1 147 ASN HD21 H -2.874 10.063 -48.829 1.00 . A A . 147 ASN HD21 1 1
13 33445 1 1 147 ASN HD22 H -1.273 10.255 -48.299 1.00 . A A . 147 ASN HD22 1 1
13 33446 1 1 147 ASN N N -4.549 11.256 -45.950 1.00 . A A . 147 ASN N 1 1
13 33447 1 1 147 ASN ND2 N -2.195 9.966 -48.130 1.00 . A A . 147 ASN ND2 1 1
13 33448 1 1 147 ASN O O -6.750 8.685 -47.142 1.00 . A A . 147 ASN O 1 1
13 33449 1 1 147 ASN OD1 O -1.665 9.334 -46.092 1.00 . A A . 147 ASN OD1 1 1
13 33450 1 1 148 MET C C -9.353 11.477 -45.679 1.00 . A A . 148 MET C 1 1
13 33451 1 1 148 MET CA C -8.491 10.223 -45.632 1.00 . A A . 148 MET CA 1 1
13 33452 1 1 148 MET CB C -8.602 9.600 -44.240 1.00 . A A . 148 MET CB 1 1
13 33453 1 1 148 MET CE C -6.237 9.426 -41.837 1.00 . A A . 148 MET CE 1 1
13 33454 1 1 148 MET CG C -7.513 8.539 -44.064 1.00 . A A . 148 MET CG 1 1
13 33455 1 1 148 MET H H -6.721 11.383 -45.578 1.00 . A A . 148 MET H 1 1
13 33456 1 1 148 MET HA H -8.853 9.516 -46.362 1.00 . A A . 148 MET HA 1 1
13 33457 1 1 148 MET HB2 H -8.481 10.371 -43.495 1.00 . A A . 148 MET HB2 1 1
13 33458 1 1 148 MET HB3 H -9.570 9.138 -44.129 1.00 . A A . 148 MET HB3 1 1
13 33459 1 1 148 MET HE1 H -7.076 10.078 -41.637 1.00 . A A . 148 MET HE1 1 1
13 33460 1 1 148 MET HE2 H -5.358 9.818 -41.349 1.00 . A A . 148 MET HE2 1 1
13 33461 1 1 148 MET HE3 H -6.444 8.436 -41.458 1.00 . A A . 148 MET HE3 1 1
13 33462 1 1 148 MET HG2 H -7.800 7.855 -43.280 1.00 . A A . 148 MET HG2 1 1
13 33463 1 1 148 MET HG3 H -7.388 7.995 -44.988 1.00 . A A . 148 MET HG3 1 1
13 33464 1 1 148 MET N N -7.100 10.548 -45.926 1.00 . A A . 148 MET N 1 1
13 33465 1 1 148 MET O O -8.845 12.589 -45.518 1.00 . A A . 148 MET O 1 1
13 33466 1 1 148 MET SD S -5.952 9.342 -43.622 1.00 . A A . 148 MET SD 1 1
13 33467 1 1 149 ASN C C -12.709 12.246 -44.955 1.00 . A A . 149 ASN C 1 1
13 33468 1 1 149 ASN CA C -11.573 12.425 -45.951 1.00 . A A . 149 ASN CA 1 1
13 33469 1 1 149 ASN CB C -12.157 12.568 -47.359 1.00 . A A . 149 ASN CB 1 1
13 33470 1 1 149 ASN CG C -12.912 11.299 -47.741 1.00 . A A . 149 ASN CG 1 1
13 33471 1 1 149 ASN H H -11.004 10.391 -46.018 1.00 . A A . 149 ASN H 1 1
13 33472 1 1 149 ASN HA H -11.040 13.327 -45.705 1.00 . A A . 149 ASN HA 1 1
13 33473 1 1 149 ASN HB2 H -12.834 13.407 -47.380 1.00 . A A . 149 ASN HB2 1 1
13 33474 1 1 149 ASN HB3 H -11.359 12.735 -48.065 1.00 . A A . 149 ASN HB3 1 1
13 33475 1 1 149 ASN HD21 H -12.860 11.679 -49.689 1.00 . A A . 149 ASN HD21 1 1
13 33476 1 1 149 ASN HD22 H -13.645 10.240 -49.251 1.00 . A A . 149 ASN HD22 1 1
13 33477 1 1 149 ASN N N -10.654 11.295 -45.894 1.00 . A A . 149 ASN N 1 1
13 33478 1 1 149 ASN ND2 N -13.159 11.053 -48.998 1.00 . A A . 149 ASN ND2 1 1
13 33479 1 1 149 ASN O O -12.915 11.161 -44.409 1.00 . A A . 149 ASN O 1 1
13 33480 1 1 149 ASN OD1 O -13.288 10.513 -46.871 1.00 . A A . 149 ASN OD1 1 1
13 33481 1 1 150 HIS C C -15.724 14.098 -44.368 1.00 . A A . 150 HIS C 1 1
13 33482 1 1 150 HIS CA C -14.550 13.315 -43.791 1.00 . A A . 150 HIS CA 1 1
13 33483 1 1 150 HIS CB C -14.113 13.950 -42.471 1.00 . A A . 150 HIS CB 1 1
13 33484 1 1 150 HIS CD2 C -11.606 13.442 -41.876 1.00 . A A . 150 HIS CD2 1 1
13 33485 1 1 150 HIS CE1 C -11.894 11.522 -40.911 1.00 . A A . 150 HIS CE1 1 1
13 33486 1 1 150 HIS CG C -12.954 13.176 -41.908 1.00 . A A . 150 HIS CG 1 1
13 33487 1 1 150 HIS H H -13.210 14.157 -45.188 1.00 . A A . 150 HIS H 1 1
13 33488 1 1 150 HIS HA H -14.855 12.296 -43.611 1.00 . A A . 150 HIS HA 1 1
13 33489 1 1 150 HIS HB2 H -13.814 14.974 -42.644 1.00 . A A . 150 HIS HB2 1 1
13 33490 1 1 150 HIS HB3 H -14.935 13.928 -41.771 1.00 . A A . 150 HIS HB3 1 1
13 33491 1 1 150 HIS HD1 H -13.961 11.475 -41.148 1.00 . A A . 150 HIS HD1 1 1
13 33492 1 1 150 HIS HD2 H -11.135 14.322 -42.288 1.00 . A A . 150 HIS HD2 1 1
13 33493 1 1 150 HIS HE1 H -11.709 10.588 -40.399 1.00 . A A . 150 HIS HE1 1 1
13 33494 1 1 150 HIS HE2 H -9.977 12.315 -41.082 1.00 . A A . 150 HIS HE2 1 1
13 33495 1 1 150 HIS N N -13.435 13.329 -44.724 1.00 . A A . 150 HIS N 1 1
13 33496 1 1 150 HIS ND1 N -13.114 11.948 -41.287 1.00 . A A . 150 HIS ND1 1 1
13 33497 1 1 150 HIS NE2 N -10.938 12.395 -41.245 1.00 . A A . 150 HIS NE2 1 1
13 33498 1 1 150 HIS O O -15.527 15.064 -45.102 1.00 . A A . 150 HIS O 1 1
13 33499 1 1 151 THR C C -18.990 14.776 -43.325 1.00 . A A . 151 THR C 1 1
13 33500 1 1 151 THR CA C -18.136 14.350 -44.512 1.00 . A A . 151 THR CA 1 1
13 33501 1 1 151 THR CB C -18.942 13.422 -45.422 1.00 . A A . 151 THR CB 1 1
13 33502 1 1 151 THR CG2 C -20.135 14.186 -45.996 1.00 . A A . 151 THR CG2 1 1
13 33503 1 1 151 THR H H -17.025 12.903 -43.435 1.00 . A A . 151 THR H 1 1
13 33504 1 1 151 THR HA H -17.852 15.232 -45.073 1.00 . A A . 151 THR HA 1 1
13 33505 1 1 151 THR HB H -19.297 12.577 -44.856 1.00 . A A . 151 THR HB 1 1
13 33506 1 1 151 THR HG1 H -17.241 12.808 -46.136 1.00 . A A . 151 THR HG1 1 1
13 33507 1 1 151 THR HG21 H -19.789 15.102 -46.457 1.00 . A A . 151 THR HG21 1 1
13 33508 1 1 151 THR HG22 H -20.828 14.422 -45.202 1.00 . A A . 151 THR HG22 1 1
13 33509 1 1 151 THR HG23 H -20.631 13.577 -46.738 1.00 . A A . 151 THR HG23 1 1
13 33510 1 1 151 THR N N -16.935 13.678 -44.028 1.00 . A A . 151 THR N 1 1
13 33511 1 1 151 THR O O -19.128 14.031 -42.356 1.00 . A A . 151 THR O 1 1
13 33512 1 1 151 THR OG1 O -18.118 12.973 -46.490 1.00 . A A . 151 THR OG1 1 1
13 33513 1 1 152 VAL C C -21.737 16.959 -42.890 1.00 . A A . 152 VAL C 1 1
13 33514 1 1 152 VAL CA C -20.401 16.485 -42.331 1.00 . A A . 152 VAL CA 1 1
13 33515 1 1 152 VAL CB C -19.692 17.638 -41.619 1.00 . A A . 152 VAL CB 1 1
13 33516 1 1 152 VAL CG1 C -20.586 18.178 -40.504 1.00 . A A . 152 VAL CG1 1 1
13 33517 1 1 152 VAL CG2 C -18.382 17.129 -41.015 1.00 . A A . 152 VAL CG2 1 1
13 33518 1 1 152 VAL H H -19.428 16.515 -44.212 1.00 . A A . 152 VAL H 1 1
13 33519 1 1 152 VAL HA H -20.584 15.696 -41.618 1.00 . A A . 152 VAL HA 1 1
13 33520 1 1 152 VAL HB H -19.484 18.426 -42.329 1.00 . A A . 152 VAL HB 1 1
13 33521 1 1 152 VAL HG11 H -21.454 18.653 -40.934 1.00 . A A . 152 VAL HG11 1 1
13 33522 1 1 152 VAL HG12 H -20.034 18.898 -39.918 1.00 . A A . 152 VAL HG12 1 1
13 33523 1 1 152 VAL HG13 H -20.900 17.361 -39.869 1.00 . A A . 152 VAL HG13 1 1
13 33524 1 1 152 VAL HG21 H -17.763 16.712 -41.797 1.00 . A A . 152 VAL HG21 1 1
13 33525 1 1 152 VAL HG22 H -18.596 16.365 -40.280 1.00 . A A . 152 VAL HG22 1 1
13 33526 1 1 152 VAL HG23 H -17.860 17.948 -40.542 1.00 . A A . 152 VAL HG23 1 1
13 33527 1 1 152 VAL N N -19.559 15.973 -43.406 1.00 . A A . 152 VAL N 1 1
13 33528 1 1 152 VAL O O -21.781 17.698 -43.872 1.00 . A A . 152 VAL O 1 1
13 33529 1 1 153 TYR C C -24.766 17.907 -41.746 1.00 . A A . 153 TYR C 1 1
13 33530 1 1 153 TYR CA C -24.156 16.901 -42.709 1.00 . A A . 153 TYR CA 1 1
13 33531 1 1 153 TYR CB C -25.046 15.665 -42.781 1.00 . A A . 153 TYR CB 1 1
13 33532 1 1 153 TYR CD1 C -23.504 13.754 -43.329 1.00 . A A . 153 TYR CD1 1 1
13 33533 1 1 153 TYR CD2 C -24.848 14.714 -45.098 1.00 . A A . 153 TYR CD2 1 1
13 33534 1 1 153 TYR CE1 C -22.951 12.847 -44.240 1.00 . A A . 153 TYR CE1 1 1
13 33535 1 1 153 TYR CE2 C -24.298 13.808 -46.011 1.00 . A A . 153 TYR CE2 1 1
13 33536 1 1 153 TYR CG C -24.453 14.686 -43.760 1.00 . A A . 153 TYR CG 1 1
13 33537 1 1 153 TYR CZ C -23.348 12.875 -45.582 1.00 . A A . 153 TYR CZ 1 1
13 33538 1 1 153 TYR H H -22.724 15.930 -41.484 1.00 . A A . 153 TYR H 1 1
13 33539 1 1 153 TYR HA H -24.090 17.345 -43.689 1.00 . A A . 153 TYR HA 1 1
13 33540 1 1 153 TYR HB2 H -25.113 15.211 -41.808 1.00 . A A . 153 TYR HB2 1 1
13 33541 1 1 153 TYR HB3 H -26.032 15.951 -43.114 1.00 . A A . 153 TYR HB3 1 1
13 33542 1 1 153 TYR HD1 H -23.199 13.733 -42.294 1.00 . A A . 153 TYR HD1 1 1
13 33543 1 1 153 TYR HD2 H -25.579 15.434 -45.424 1.00 . A A . 153 TYR HD2 1 1
13 33544 1 1 153 TYR HE1 H -22.218 12.131 -43.908 1.00 . A A . 153 TYR HE1 1 1
13 33545 1 1 153 TYR HE2 H -24.606 13.831 -47.044 1.00 . A A . 153 TYR HE2 1 1
13 33546 1 1 153 TYR HH H -23.258 12.089 -47.319 1.00 . A A . 153 TYR HH 1 1
13 33547 1 1 153 TYR N N -22.822 16.522 -42.260 1.00 . A A . 153 TYR N 1 1
13 33548 1 1 153 TYR O O -24.752 17.707 -40.537 1.00 . A A . 153 TYR O 1 1
13 33549 1 1 153 TYR OH O -22.803 11.981 -46.482 1.00 . A A . 153 TYR OH 1 1
13 33550 1 1 154 LEU C C -27.397 20.122 -41.822 1.00 . A A . 154 LEU C 1 1
13 33551 1 1 154 LEU CA C -25.911 20.038 -41.504 1.00 . A A . 154 LEU CA 1 1
13 33552 1 1 154 LEU CB C -25.217 21.362 -41.832 1.00 . A A . 154 LEU CB 1 1
13 33553 1 1 154 LEU CD1 C -25.774 22.339 -39.594 1.00 . A A . 154 LEU CD1 1 1
13 33554 1 1 154 LEU CD2 C -25.193 23.832 -41.512 1.00 . A A . 154 LEU CD2 1 1
13 33555 1 1 154 LEU CG C -25.887 22.530 -41.107 1.00 . A A . 154 LEU CG 1 1
13 33556 1 1 154 LEU H H -25.272 19.084 -43.273 1.00 . A A . 154 LEU H 1 1
13 33557 1 1 154 LEU HA H -25.781 19.817 -40.455 1.00 . A A . 154 LEU HA 1 1
13 33558 1 1 154 LEU HB2 H -24.185 21.301 -41.525 1.00 . A A . 154 LEU HB2 1 1
13 33559 1 1 154 LEU HB3 H -25.261 21.530 -42.897 1.00 . A A . 154 LEU HB3 1 1
13 33560 1 1 154 LEU HD11 H -26.549 21.669 -39.254 1.00 . A A . 154 LEU HD11 1 1
13 33561 1 1 154 LEU HD12 H -25.884 23.294 -39.102 1.00 . A A . 154 LEU HD12 1 1
13 33562 1 1 154 LEU HD13 H -24.806 21.922 -39.357 1.00 . A A . 154 LEU HD13 1 1
13 33563 1 1 154 LEU HD21 H -24.744 24.287 -40.641 1.00 . A A . 154 LEU HD21 1 1
13 33564 1 1 154 LEU HD22 H -25.918 24.510 -41.936 1.00 . A A . 154 LEU HD22 1 1
13 33565 1 1 154 LEU HD23 H -24.426 23.619 -42.245 1.00 . A A . 154 LEU HD23 1 1
13 33566 1 1 154 LEU HG H -26.926 22.578 -41.385 1.00 . A A . 154 LEU HG 1 1
13 33567 1 1 154 LEU N N -25.296 18.987 -42.301 1.00 . A A . 154 LEU N 1 1
13 33568 1 1 154 LEU O O -27.782 20.273 -42.981 1.00 . A A . 154 LEU O 1 1
13 33569 1 1 155 TYR C C -30.353 20.884 -39.888 1.00 . A A . 155 TYR C 1 1
13 33570 1 1 155 TYR CA C -29.676 20.073 -40.991 1.00 . A A . 155 TYR CA 1 1
13 33571 1 1 155 TYR CB C -30.248 18.659 -40.979 1.00 . A A . 155 TYR CB 1 1
13 33572 1 1 155 TYR CD1 C -32.427 18.839 -42.242 1.00 . A A . 155 TYR CD1 1 1
13 33573 1 1 155 TYR CD2 C -32.477 18.676 -39.825 1.00 . A A . 155 TYR CD2 1 1
13 33574 1 1 155 TYR CE1 C -33.824 18.894 -42.268 1.00 . A A . 155 TYR CE1 1 1
13 33575 1 1 155 TYR CE2 C -33.876 18.733 -39.852 1.00 . A A . 155 TYR CE2 1 1
13 33576 1 1 155 TYR CG C -31.754 18.727 -41.019 1.00 . A A . 155 TYR CG 1 1
13 33577 1 1 155 TYR CZ C -34.548 18.840 -41.071 1.00 . A A . 155 TYR CZ 1 1
13 33578 1 1 155 TYR H H -27.887 19.887 -39.886 1.00 . A A . 155 TYR H 1 1
13 33579 1 1 155 TYR HA H -29.885 20.527 -41.946 1.00 . A A . 155 TYR HA 1 1
13 33580 1 1 155 TYR HB2 H -29.887 18.116 -41.838 1.00 . A A . 155 TYR HB2 1 1
13 33581 1 1 155 TYR HB3 H -29.937 18.154 -40.078 1.00 . A A . 155 TYR HB3 1 1
13 33582 1 1 155 TYR HD1 H -31.869 18.880 -43.163 1.00 . A A . 155 TYR HD1 1 1
13 33583 1 1 155 TYR HD2 H -31.954 18.600 -38.886 1.00 . A A . 155 TYR HD2 1 1
13 33584 1 1 155 TYR HE1 H -34.342 18.983 -43.211 1.00 . A A . 155 TYR HE1 1 1
13 33585 1 1 155 TYR HE2 H -34.436 18.690 -38.931 1.00 . A A . 155 TYR HE2 1 1
13 33586 1 1 155 TYR HH H -36.247 18.589 -40.235 1.00 . A A . 155 TYR HH 1 1
13 33587 1 1 155 TYR N N -28.231 20.016 -40.794 1.00 . A A . 155 TYR N 1 1
13 33588 1 1 155 TYR O O -30.096 20.674 -38.703 1.00 . A A . 155 TYR O 1 1
13 33589 1 1 155 TYR OH O -35.928 18.890 -41.089 1.00 . A A . 155 TYR OH 1 1
13 33590 1 1 156 VAL C C -33.332 22.091 -39.067 1.00 . A A . 156 VAL C 1 1
13 33591 1 1 156 VAL CA C -31.931 22.641 -39.324 1.00 . A A . 156 VAL CA 1 1
13 33592 1 1 156 VAL CB C -32.030 24.078 -39.840 1.00 . A A . 156 VAL CB 1 1
13 33593 1 1 156 VAL CG1 C -32.685 24.081 -41.221 1.00 . A A . 156 VAL CG1 1 1
13 33594 1 1 156 VAL CG2 C -32.879 24.908 -38.874 1.00 . A A . 156 VAL CG2 1 1
13 33595 1 1 156 VAL H H -31.374 21.934 -41.247 1.00 . A A . 156 VAL H 1 1
13 33596 1 1 156 VAL HA H -31.383 22.643 -38.394 1.00 . A A . 156 VAL HA 1 1
13 33597 1 1 156 VAL HB H -31.041 24.504 -39.910 1.00 . A A . 156 VAL HB 1 1
13 33598 1 1 156 VAL HG11 H -32.094 23.484 -41.902 1.00 . A A . 156 VAL HG11 1 1
13 33599 1 1 156 VAL HG12 H -32.744 25.094 -41.590 1.00 . A A . 156 VAL HG12 1 1
13 33600 1 1 156 VAL HG13 H -33.679 23.666 -41.150 1.00 . A A . 156 VAL HG13 1 1
13 33601 1 1 156 VAL HG21 H -33.921 24.818 -39.142 1.00 . A A . 156 VAL HG21 1 1
13 33602 1 1 156 VAL HG22 H -32.581 25.945 -38.934 1.00 . A A . 156 VAL HG22 1 1
13 33603 1 1 156 VAL HG23 H -32.732 24.550 -37.866 1.00 . A A . 156 VAL HG23 1 1
13 33604 1 1 156 VAL N N -31.219 21.808 -40.287 1.00 . A A . 156 VAL N 1 1
13 33605 1 1 156 VAL O O -34.015 21.644 -39.989 1.00 . A A . 156 VAL O 1 1
13 33606 1 1 157 ILE C C -36.153 22.605 -37.886 1.00 . A A . 157 ILE C 1 1
13 33607 1 1 157 ILE CA C -35.071 21.631 -37.427 1.00 . A A . 157 ILE CA 1 1
13 33608 1 1 157 ILE CB C -35.156 21.460 -35.905 1.00 . A A . 157 ILE CB 1 1
13 33609 1 1 157 ILE CD1 C -34.066 19.173 -36.073 1.00 . A A . 157 ILE CD1 1 1
13 33610 1 1 157 ILE CG1 C -34.021 20.553 -35.402 1.00 . A A . 157 ILE CG1 1 1
13 33611 1 1 157 ILE CG2 C -36.506 20.852 -35.512 1.00 . A A . 157 ILE CG2 1 1
13 33612 1 1 157 ILE H H -33.160 22.494 -37.115 1.00 . A A . 157 ILE H 1 1
13 33613 1 1 157 ILE HA H -35.236 20.676 -37.900 1.00 . A A . 157 ILE HA 1 1
13 33614 1 1 157 ILE HB H -35.063 22.431 -35.440 1.00 . A A . 157 ILE HB 1 1
13 33615 1 1 157 ILE HD11 H -35.069 18.939 -36.391 1.00 . A A . 157 ILE HD11 1 1
13 33616 1 1 157 ILE HD12 H -33.737 18.424 -35.365 1.00 . A A . 157 ILE HD12 1 1
13 33617 1 1 157 ILE HD13 H -33.404 19.171 -36.925 1.00 . A A . 157 ILE HD13 1 1
13 33618 1 1 157 ILE HG12 H -33.072 21.021 -35.616 1.00 . A A . 157 ILE HG12 1 1
13 33619 1 1 157 ILE HG13 H -34.122 20.428 -34.338 1.00 . A A . 157 ILE HG13 1 1
13 33620 1 1 157 ILE HG21 H -36.606 19.876 -35.963 1.00 . A A . 157 ILE HG21 1 1
13 33621 1 1 157 ILE HG22 H -37.304 21.491 -35.853 1.00 . A A . 157 ILE HG22 1 1
13 33622 1 1 157 ILE HG23 H -36.556 20.757 -34.437 1.00 . A A . 157 ILE HG23 1 1
13 33623 1 1 157 ILE N N -33.750 22.126 -37.805 1.00 . A A . 157 ILE N 1 1
13 33624 1 1 157 ILE O O -36.024 23.815 -37.710 1.00 . A A . 157 ILE O 1 1
13 33625 1 1 158 GLY C C -38.855 22.410 -40.277 1.00 . A A . 158 GLY C 1 1
13 33626 1 1 158 GLY CA C -38.318 22.907 -38.941 1.00 . A A . 158 GLY CA 1 1
13 33627 1 1 158 GLY H H -37.272 21.098 -38.582 1.00 . A A . 158 GLY H 1 1
13 33628 1 1 158 GLY HA2 H -39.114 22.892 -38.209 1.00 . A A . 158 GLY HA2 1 1
13 33629 1 1 158 GLY HA3 H -37.965 23.921 -39.060 1.00 . A A . 158 GLY HA3 1 1
13 33630 1 1 158 GLY N N -37.220 22.070 -38.470 1.00 . A A . 158 GLY N 1 1
13 33631 1 1 158 GLY O O -40.051 22.513 -40.552 1.00 . A A . 158 GLY O 1 1
13 33632 1 1 159 GLU C C -37.526 20.122 -42.758 1.00 . A A . 159 GLU C 1 1
13 33633 1 1 159 GLU CA C -38.379 21.333 -42.396 1.00 . A A . 159 GLU CA 1 1
13 33634 1 1 159 GLU CB C -38.227 22.422 -43.465 1.00 . A A . 159 GLU CB 1 1
13 33635 1 1 159 GLU CD C -40.163 21.529 -44.787 1.00 . A A . 159 GLU CD 1 1
13 33636 1 1 159 GLU CG C -38.682 21.896 -44.831 1.00 . A A . 159 GLU CG 1 1
13 33637 1 1 159 GLU H H -37.033 21.790 -40.822 1.00 . A A . 159 GLU H 1 1
13 33638 1 1 159 GLU HA H -39.414 21.032 -42.343 1.00 . A A . 159 GLU HA 1 1
13 33639 1 1 159 GLU HB2 H -38.830 23.276 -43.191 1.00 . A A . 159 GLU HB2 1 1
13 33640 1 1 159 GLU HB3 H -37.192 22.721 -43.525 1.00 . A A . 159 GLU HB3 1 1
13 33641 1 1 159 GLU HG2 H -38.529 22.664 -45.576 1.00 . A A . 159 GLU HG2 1 1
13 33642 1 1 159 GLU HG3 H -38.106 21.024 -45.099 1.00 . A A . 159 GLU HG3 1 1
13 33643 1 1 159 GLU N N -37.970 21.856 -41.098 1.00 . A A . 159 GLU N 1 1
13 33644 1 1 159 GLU O O -36.317 20.242 -42.954 1.00 . A A . 159 GLU O 1 1
13 33645 1 1 159 GLU OE1 O -40.852 22.032 -43.914 1.00 . A A . 159 GLU OE1 1 1
13 33646 1 1 159 GLU OE2 O -40.586 20.751 -45.625 1.00 . A A . 159 GLU OE2 1 1
13 33647 1 1 160 HIS C C -37.838 17.285 -44.611 1.00 . A A . 160 HIS C 1 1
13 33648 1 1 160 HIS CA C -37.470 17.729 -43.200 1.00 . A A . 160 HIS CA 1 1
13 33649 1 1 160 HIS CB C -37.789 16.642 -42.168 1.00 . A A . 160 HIS CB 1 1
13 33650 1 1 160 HIS CD2 C -40.196 16.984 -41.178 1.00 . A A . 160 HIS CD2 1 1
13 33651 1 1 160 HIS CE1 C -41.287 15.695 -42.533 1.00 . A A . 160 HIS CE1 1 1
13 33652 1 1 160 HIS CG C -39.277 16.461 -42.055 1.00 . A A . 160 HIS CG 1 1
13 33653 1 1 160 HIS H H -39.136 18.935 -42.695 1.00 . A A . 160 HIS H 1 1
13 33654 1 1 160 HIS HA H -36.410 17.916 -43.178 1.00 . A A . 160 HIS HA 1 1
13 33655 1 1 160 HIS HB2 H -37.328 15.712 -42.464 1.00 . A A . 160 HIS HB2 1 1
13 33656 1 1 160 HIS HB3 H -37.395 16.940 -41.208 1.00 . A A . 160 HIS HB3 1 1
13 33657 1 1 160 HIS HD1 H -39.630 15.119 -43.656 1.00 . A A . 160 HIS HD1 1 1
13 33658 1 1 160 HIS HD2 H -39.970 17.668 -40.374 1.00 . A A . 160 HIS HD2 1 1
13 33659 1 1 160 HIS HE1 H -42.082 15.148 -43.016 1.00 . A A . 160 HIS HE1 1 1
13 33660 1 1 160 HIS HE2 H -42.305 16.703 -41.024 1.00 . A A . 160 HIS HE2 1 1
13 33661 1 1 160 HIS N N -38.170 18.962 -42.857 1.00 . A A . 160 HIS N 1 1
13 33662 1 1 160 HIS ND1 N -39.995 15.641 -42.912 1.00 . A A . 160 HIS ND1 1 1
13 33663 1 1 160 HIS NE2 N -41.463 16.499 -41.483 1.00 . A A . 160 HIS NE2 1 1
13 33664 1 1 160 HIS O O -37.931 18.125 -45.505 1.00 . A A . 160 HIS O 1 1
13 33665 1 1 161 LYS C C -38.013 16.335 -47.264 1.00 . A A . 161 LYS C 1 1
13 33666 1 1 161 LYS CA C -38.383 15.405 -46.110 1.00 . A A . 161 LYS CA 1 1
13 33667 1 1 161 LYS CB C -39.883 15.081 -46.172 1.00 . A A . 161 LYS CB 1 1
13 33668 1 1 161 LYS CD C -41.565 13.220 -46.448 1.00 . A A . 161 LYS CD 1 1
13 33669 1 1 161 LYS CE C -42.496 13.644 -45.313 1.00 . A A . 161 LYS CE 1 1
13 33670 1 1 161 LYS CG C -40.110 13.560 -46.096 1.00 . A A . 161 LYS CG 1 1
13 33671 1 1 161 LYS H H -37.953 15.365 -44.041 1.00 . A A . 161 LYS H 1 1
13 33672 1 1 161 LYS HA H -37.826 14.492 -46.225 1.00 . A A . 161 LYS HA 1 1
13 33673 1 1 161 LYS HB2 H -40.377 15.558 -45.341 1.00 . A A . 161 LYS HB2 1 1
13 33674 1 1 161 LYS HB3 H -40.293 15.456 -47.096 1.00 . A A . 161 LYS HB3 1 1
13 33675 1 1 161 LYS HD2 H -41.844 13.737 -47.355 1.00 . A A . 161 LYS HD2 1 1
13 33676 1 1 161 LYS HD3 H -41.654 12.155 -46.603 1.00 . A A . 161 LYS HD3 1 1
13 33677 1 1 161 LYS HE2 H -42.137 13.241 -44.377 1.00 . A A . 161 LYS HE2 1 1
13 33678 1 1 161 LYS HE3 H -42.526 14.721 -45.255 1.00 . A A . 161 LYS HE3 1 1
13 33679 1 1 161 LYS HG2 H -39.456 13.057 -46.796 1.00 . A A . 161 LYS HG2 1 1
13 33680 1 1 161 LYS HG3 H -39.895 13.215 -45.096 1.00 . A A . 161 LYS HG3 1 1
13 33681 1 1 161 LYS HZ1 H -44.150 12.477 -44.826 1.00 . A A . 161 LYS HZ1 1 1
13 33682 1 1 161 LYS HZ2 H -43.879 12.632 -46.497 1.00 . A A . 161 LYS HZ2 1 1
13 33683 1 1 161 LYS HZ3 H -44.538 13.927 -45.614 1.00 . A A . 161 LYS HZ3 1 1
13 33684 1 1 161 LYS N N -38.036 15.975 -44.801 1.00 . A A . 161 LYS N 1 1
13 33685 1 1 161 LYS NZ N -43.870 13.131 -45.582 1.00 . A A . 161 LYS NZ 1 1
13 33686 1 1 161 LYS O O -36.974 16.165 -47.894 1.00 . A A . 161 LYS O 1 1
13 33687 1 1 162 ALA C C -38.364 17.518 -49.931 1.00 . A A . 162 ALA C 1 1
13 33688 1 1 162 ALA CA C -38.608 18.258 -48.621 1.00 . A A . 162 ALA CA 1 1
13 33689 1 1 162 ALA CB C -37.386 19.116 -48.283 1.00 . A A . 162 ALA CB 1 1
13 33690 1 1 162 ALA H H -39.686 17.407 -47.008 1.00 . A A . 162 ALA H 1 1
13 33691 1 1 162 ALA HA H -39.463 18.904 -48.738 1.00 . A A . 162 ALA HA 1 1
13 33692 1 1 162 ALA HB1 H -36.545 18.477 -48.067 1.00 . A A . 162 ALA HB1 1 1
13 33693 1 1 162 ALA HB2 H -37.604 19.728 -47.419 1.00 . A A . 162 ALA HB2 1 1
13 33694 1 1 162 ALA HB3 H -37.149 19.753 -49.123 1.00 . A A . 162 ALA HB3 1 1
13 33695 1 1 162 ALA N N -38.869 17.315 -47.539 1.00 . A A . 162 ALA N 1 1
13 33696 1 1 162 ALA O O -38.351 16.299 -49.905 1.00 . A A . 162 ALA O 1 1
14 33697 1 1 1 MET C C -15.291 -9.479 -39.658 1.00 . A A . 1 MET C 1 1
14 33698 1 1 1 MET CA C -15.633 -10.898 -40.098 1.00 . A A . 1 MET CA 1 1
14 33699 1 1 1 MET CB C -14.981 -11.194 -41.452 1.00 . A A . 1 MET CB 1 1
14 33700 1 1 1 MET CE C -15.171 -12.253 -44.463 1.00 . A A . 1 MET CE 1 1
14 33701 1 1 1 MET CG C -15.112 -12.686 -41.771 1.00 . A A . 1 MET CG 1 1
14 33702 1 1 1 MET H1 H -17.575 -10.454 -39.496 1.00 . A A . 1 MET H1 1 1
14 33703 1 1 1 MET H2 H -17.378 -12.035 -40.090 1.00 . A A . 1 MET H2 1 1
14 33704 1 1 1 MET H3 H -17.413 -10.718 -41.163 1.00 . A A . 1 MET H3 1 1
14 33705 1 1 1 MET HA H -15.267 -11.600 -39.363 1.00 . A A . 1 MET HA 1 1
14 33706 1 1 1 MET HB2 H -15.472 -10.616 -42.221 1.00 . A A . 1 MET HB2 1 1
14 33707 1 1 1 MET HB3 H -13.936 -10.927 -41.415 1.00 . A A . 1 MET HB3 1 1
14 33708 1 1 1 MET HE1 H -14.934 -12.631 -45.448 1.00 . A A . 1 MET HE1 1 1
14 33709 1 1 1 MET HE2 H -14.988 -11.191 -44.436 1.00 . A A . 1 MET HE2 1 1
14 33710 1 1 1 MET HE3 H -16.210 -12.444 -44.239 1.00 . A A . 1 MET HE3 1 1
14 33711 1 1 1 MET HG2 H -14.755 -13.265 -40.933 1.00 . A A . 1 MET HG2 1 1
14 33712 1 1 1 MET HG3 H -16.148 -12.924 -41.957 1.00 . A A . 1 MET HG3 1 1
14 33713 1 1 1 MET N N -17.111 -11.037 -40.221 1.00 . A A . 1 MET N 1 1
14 33714 1 1 1 MET O O -15.750 -8.506 -40.255 1.00 . A A . 1 MET O 1 1
14 33715 1 1 1 MET SD S -14.125 -13.081 -43.237 1.00 . A A . 1 MET SD 1 1
14 33716 1 1 2 SER C C -12.722 -8.150 -37.414 1.00 . A A . 2 SER C 1 1
14 33717 1 1 2 SER CA C -14.080 -8.062 -38.103 1.00 . A A . 2 SER CA 1 1
14 33718 1 1 2 SER CB C -15.124 -7.546 -37.112 1.00 . A A . 2 SER CB 1 1
14 33719 1 1 2 SER H H -14.142 -10.179 -38.176 1.00 . A A . 2 SER H 1 1
14 33720 1 1 2 SER HA H -14.009 -7.370 -38.928 1.00 . A A . 2 SER HA 1 1
14 33721 1 1 2 SER HB2 H -14.878 -6.540 -36.818 1.00 . A A . 2 SER HB2 1 1
14 33722 1 1 2 SER HB3 H -16.099 -7.553 -37.582 1.00 . A A . 2 SER HB3 1 1
14 33723 1 1 2 SER HG H -15.954 -8.877 -35.962 1.00 . A A . 2 SER HG 1 1
14 33724 1 1 2 SER N N -14.479 -9.368 -38.612 1.00 . A A . 2 SER N 1 1
14 33725 1 1 2 SER O O -12.284 -9.234 -37.025 1.00 . A A . 2 SER O 1 1
14 33726 1 1 2 SER OG O -15.133 -8.380 -35.962 1.00 . A A . 2 SER OG 1 1
14 33727 1 1 3 TYR C C -10.185 -5.554 -36.631 1.00 . A A . 3 TYR C 1 1
14 33728 1 1 3 TYR CA C -10.754 -6.969 -36.619 1.00 . A A . 3 TYR CA 1 1
14 33729 1 1 3 TYR CB C -9.789 -7.911 -37.341 1.00 . A A . 3 TYR CB 1 1
14 33730 1 1 3 TYR CD1 C -7.805 -7.812 -35.788 1.00 . A A . 3 TYR CD1 1 1
14 33731 1 1 3 TYR CD2 C -7.613 -6.821 -37.994 1.00 . A A . 3 TYR CD2 1 1
14 33732 1 1 3 TYR CE1 C -6.486 -7.433 -35.504 1.00 . A A . 3 TYR CE1 1 1
14 33733 1 1 3 TYR CE2 C -6.293 -6.445 -37.710 1.00 . A A . 3 TYR CE2 1 1
14 33734 1 1 3 TYR CG C -8.367 -7.506 -37.032 1.00 . A A . 3 TYR CG 1 1
14 33735 1 1 3 TYR CZ C -5.731 -6.751 -36.465 1.00 . A A . 3 TYR CZ 1 1
14 33736 1 1 3 TYR H H -12.461 -6.174 -37.592 1.00 . A A . 3 TYR H 1 1
14 33737 1 1 3 TYR HA H -10.859 -7.295 -35.595 1.00 . A A . 3 TYR HA 1 1
14 33738 1 1 3 TYR HB2 H -9.954 -8.924 -37.003 1.00 . A A . 3 TYR HB2 1 1
14 33739 1 1 3 TYR HB3 H -9.957 -7.853 -38.405 1.00 . A A . 3 TYR HB3 1 1
14 33740 1 1 3 TYR HD1 H -8.387 -8.338 -35.047 1.00 . A A . 3 TYR HD1 1 1
14 33741 1 1 3 TYR HD2 H -8.046 -6.586 -38.954 1.00 . A A . 3 TYR HD2 1 1
14 33742 1 1 3 TYR HE1 H -6.052 -7.670 -34.544 1.00 . A A . 3 TYR HE1 1 1
14 33743 1 1 3 TYR HE2 H -5.712 -5.918 -38.451 1.00 . A A . 3 TYR HE2 1 1
14 33744 1 1 3 TYR HH H -4.409 -5.424 -36.099 1.00 . A A . 3 TYR HH 1 1
14 33745 1 1 3 TYR N N -12.063 -7.006 -37.263 1.00 . A A . 3 TYR N 1 1
14 33746 1 1 3 TYR O O -9.278 -5.235 -35.864 1.00 . A A . 3 TYR O 1 1
14 33747 1 1 3 TYR OH O -4.432 -6.379 -36.186 1.00 . A A . 3 TYR OH 1 1
14 33748 1 1 4 VAL C C -10.460 -2.578 -36.308 1.00 . A A . 4 VAL C 1 1
14 33749 1 1 4 VAL CA C -10.235 -3.338 -37.616 1.00 . A A . 4 VAL CA 1 1
14 33750 1 1 4 VAL CB C -10.926 -2.606 -38.773 1.00 . A A . 4 VAL CB 1 1
14 33751 1 1 4 VAL CG1 C -9.989 -1.531 -39.327 1.00 . A A . 4 VAL CG1 1 1
14 33752 1 1 4 VAL CG2 C -11.269 -3.608 -39.879 1.00 . A A . 4 VAL CG2 1 1
14 33753 1 1 4 VAL H H -11.429 -5.020 -38.109 1.00 . A A . 4 VAL H 1 1
14 33754 1 1 4 VAL HA H -9.173 -3.364 -37.816 1.00 . A A . 4 VAL HA 1 1
14 33755 1 1 4 VAL HB H -11.828 -2.133 -38.419 1.00 . A A . 4 VAL HB 1 1
14 33756 1 1 4 VAL HG11 H -9.126 -2.001 -39.775 1.00 . A A . 4 VAL HG11 1 1
14 33757 1 1 4 VAL HG12 H -9.669 -0.883 -38.524 1.00 . A A . 4 VAL HG12 1 1
14 33758 1 1 4 VAL HG13 H -10.511 -0.949 -40.074 1.00 . A A . 4 VAL HG13 1 1
14 33759 1 1 4 VAL HG21 H -12.174 -4.136 -39.618 1.00 . A A . 4 VAL HG21 1 1
14 33760 1 1 4 VAL HG22 H -10.459 -4.312 -39.991 1.00 . A A . 4 VAL HG22 1 1
14 33761 1 1 4 VAL HG23 H -11.417 -3.080 -40.811 1.00 . A A . 4 VAL HG23 1 1
14 33762 1 1 4 VAL N N -10.714 -4.712 -37.515 1.00 . A A . 4 VAL N 1 1
14 33763 1 1 4 VAL O O -9.606 -1.797 -35.893 1.00 . A A . 4 VAL O 1 1
14 33764 1 1 5 PRO C C -10.869 -2.390 -33.286 1.00 . A A . 5 PRO C 1 1
14 33765 1 1 5 PRO CA C -11.892 -2.071 -34.372 1.00 . A A . 5 PRO CA 1 1
14 33766 1 1 5 PRO CB C -13.279 -2.601 -33.985 1.00 . A A . 5 PRO CB 1 1
14 33767 1 1 5 PRO CD C -12.678 -3.688 -36.037 1.00 . A A . 5 PRO CD 1 1
14 33768 1 1 5 PRO CG C -13.859 -3.131 -35.252 1.00 . A A . 5 PRO CG 1 1
14 33769 1 1 5 PRO HA H -11.945 -1.007 -34.535 1.00 . A A . 5 PRO HA 1 1
14 33770 1 1 5 PRO HB2 H -13.188 -3.390 -33.251 1.00 . A A . 5 PRO HB2 1 1
14 33771 1 1 5 PRO HB3 H -13.895 -1.801 -33.604 1.00 . A A . 5 PRO HB3 1 1
14 33772 1 1 5 PRO HD2 H -12.464 -4.703 -35.725 1.00 . A A . 5 PRO HD2 1 1
14 33773 1 1 5 PRO HD3 H -12.863 -3.643 -37.093 1.00 . A A . 5 PRO HD3 1 1
14 33774 1 1 5 PRO HG2 H -14.573 -3.915 -35.035 1.00 . A A . 5 PRO HG2 1 1
14 33775 1 1 5 PRO HG3 H -14.329 -2.339 -35.812 1.00 . A A . 5 PRO HG3 1 1
14 33776 1 1 5 PRO N N -11.584 -2.777 -35.655 1.00 . A A . 5 PRO N 1 1
14 33777 1 1 5 PRO O O -10.456 -3.539 -33.136 1.00 . A A . 5 PRO O 1 1
14 33778 1 1 6 HIS C C -8.918 -0.203 -31.035 1.00 . A A . 6 HIS C 1 1
14 33779 1 1 6 HIS CA C -9.492 -1.549 -31.456 1.00 . A A . 6 HIS CA 1 1
14 33780 1 1 6 HIS CB C -8.350 -2.473 -31.903 1.00 . A A . 6 HIS CB 1 1
14 33781 1 1 6 HIS CD2 C -8.810 -4.313 -30.083 1.00 . A A . 6 HIS CD2 1 1
14 33782 1 1 6 HIS CE1 C -8.818 -6.047 -31.381 1.00 . A A . 6 HIS CE1 1 1
14 33783 1 1 6 HIS CG C -8.581 -3.856 -31.357 1.00 . A A . 6 HIS CG 1 1
14 33784 1 1 6 HIS H H -10.831 -0.474 -32.697 1.00 . A A . 6 HIS H 1 1
14 33785 1 1 6 HIS HA H -9.981 -1.989 -30.612 1.00 . A A . 6 HIS HA 1 1
14 33786 1 1 6 HIS HB2 H -8.309 -2.511 -32.981 1.00 . A A . 6 HIS HB2 1 1
14 33787 1 1 6 HIS HB3 H -7.412 -2.096 -31.524 1.00 . A A . 6 HIS HB3 1 1
14 33788 1 1 6 HIS HD1 H -8.457 -4.994 -33.139 1.00 . A A . 6 HIS HD1 1 1
14 33789 1 1 6 HIS HD2 H -8.866 -3.692 -29.200 1.00 . A A . 6 HIS HD2 1 1
14 33790 1 1 6 HIS HE1 H -8.880 -7.064 -31.741 1.00 . A A . 6 HIS HE1 1 1
14 33791 1 1 6 HIS HE2 H -9.132 -6.286 -29.336 1.00 . A A . 6 HIS HE2 1 1
14 33792 1 1 6 HIS N N -10.466 -1.369 -32.531 1.00 . A A . 6 HIS N 1 1
14 33793 1 1 6 HIS ND1 N -8.590 -4.980 -32.169 1.00 . A A . 6 HIS ND1 1 1
14 33794 1 1 6 HIS NE2 N -8.960 -5.696 -30.100 1.00 . A A . 6 HIS NE2 1 1
14 33795 1 1 6 HIS O O -9.390 0.421 -30.085 1.00 . A A . 6 HIS O 1 1
14 33796 1 1 7 VAL C C -7.107 2.322 -32.749 1.00 . A A . 7 VAL C 1 1
14 33797 1 1 7 VAL CA C -7.236 1.492 -31.472 1.00 . A A . 7 VAL CA 1 1
14 33798 1 1 7 VAL CB C -5.844 1.230 -30.898 1.00 . A A . 7 VAL CB 1 1
14 33799 1 1 7 VAL CG1 C -5.968 0.426 -29.601 1.00 . A A . 7 VAL CG1 1 1
14 33800 1 1 7 VAL CG2 C -5.016 0.438 -31.911 1.00 . A A . 7 VAL CG2 1 1
14 33801 1 1 7 VAL H H -7.578 -0.333 -32.490 1.00 . A A . 7 VAL H 1 1
14 33802 1 1 7 VAL HA H -7.811 2.037 -30.742 1.00 . A A . 7 VAL HA 1 1
14 33803 1 1 7 VAL HB H -5.359 2.173 -30.691 1.00 . A A . 7 VAL HB 1 1
14 33804 1 1 7 VAL HG11 H -6.770 0.831 -29.003 1.00 . A A . 7 VAL HG11 1 1
14 33805 1 1 7 VAL HG12 H -5.042 0.487 -29.050 1.00 . A A . 7 VAL HG12 1 1
14 33806 1 1 7 VAL HG13 H -6.179 -0.606 -29.838 1.00 . A A . 7 VAL HG13 1 1
14 33807 1 1 7 VAL HG21 H -4.537 -0.393 -31.414 1.00 . A A . 7 VAL HG21 1 1
14 33808 1 1 7 VAL HG22 H -4.264 1.080 -32.344 1.00 . A A . 7 VAL HG22 1 1
14 33809 1 1 7 VAL HG23 H -5.664 0.065 -32.691 1.00 . A A . 7 VAL HG23 1 1
14 33810 1 1 7 VAL N N -7.897 0.224 -31.754 1.00 . A A . 7 VAL N 1 1
14 33811 1 1 7 VAL O O -6.008 2.471 -33.284 1.00 . A A . 7 VAL O 1 1
14 33812 1 1 8 PRO C C -7.488 5.021 -34.307 1.00 . A A . 8 PRO C 1 1
14 33813 1 1 8 PRO CA C -8.168 3.669 -34.508 1.00 . A A . 8 PRO CA 1 1
14 33814 1 1 8 PRO CB C -9.647 3.836 -34.862 1.00 . A A . 8 PRO CB 1 1
14 33815 1 1 8 PRO CD C -9.559 2.746 -32.706 1.00 . A A . 8 PRO CD 1 1
14 33816 1 1 8 PRO CG C -10.373 3.712 -33.567 1.00 . A A . 8 PRO CG 1 1
14 33817 1 1 8 PRO HA H -7.674 3.122 -35.293 1.00 . A A . 8 PRO HA 1 1
14 33818 1 1 8 PRO HB2 H -9.820 4.809 -35.302 1.00 . A A . 8 PRO HB2 1 1
14 33819 1 1 8 PRO HB3 H -9.962 3.055 -35.537 1.00 . A A . 8 PRO HB3 1 1
14 33820 1 1 8 PRO HD2 H -9.589 3.062 -31.674 1.00 . A A . 8 PRO HD2 1 1
14 33821 1 1 8 PRO HD3 H -9.927 1.737 -32.811 1.00 . A A . 8 PRO HD3 1 1
14 33822 1 1 8 PRO HG2 H -10.439 4.679 -33.086 1.00 . A A . 8 PRO HG2 1 1
14 33823 1 1 8 PRO HG3 H -11.359 3.309 -33.731 1.00 . A A . 8 PRO HG3 1 1
14 33824 1 1 8 PRO N N -8.194 2.855 -33.258 1.00 . A A . 8 PRO N 1 1
14 33825 1 1 8 PRO O O -7.478 5.563 -33.201 1.00 . A A . 8 PRO O 1 1
14 33826 1 1 9 TYR C C -6.879 7.836 -36.264 1.00 . A A . 9 TYR C 1 1
14 33827 1 1 9 TYR CA C -6.214 6.829 -35.328 1.00 . A A . 9 TYR CA 1 1
14 33828 1 1 9 TYR CB C -4.756 6.635 -35.737 1.00 . A A . 9 TYR CB 1 1
14 33829 1 1 9 TYR CD1 C -3.446 8.294 -34.367 1.00 . A A . 9 TYR CD1 1 1
14 33830 1 1 9 TYR CD2 C -3.873 8.788 -36.702 1.00 . A A . 9 TYR CD2 1 1
14 33831 1 1 9 TYR CE1 C -2.746 9.499 -34.238 1.00 . A A . 9 TYR CE1 1 1
14 33832 1 1 9 TYR CE2 C -3.173 9.993 -36.572 1.00 . A A . 9 TYR CE2 1 1
14 33833 1 1 9 TYR CG C -4.009 7.938 -35.599 1.00 . A A . 9 TYR CG 1 1
14 33834 1 1 9 TYR CZ C -2.609 10.348 -35.342 1.00 . A A . 9 TYR CZ 1 1
14 33835 1 1 9 TYR H H -6.949 5.060 -36.232 1.00 . A A . 9 TYR H 1 1
14 33836 1 1 9 TYR HA H -6.247 7.209 -34.319 1.00 . A A . 9 TYR HA 1 1
14 33837 1 1 9 TYR HB2 H -4.299 5.890 -35.103 1.00 . A A . 9 TYR HB2 1 1
14 33838 1 1 9 TYR HB3 H -4.712 6.305 -36.766 1.00 . A A . 9 TYR HB3 1 1
14 33839 1 1 9 TYR HD1 H -3.552 7.637 -33.516 1.00 . A A . 9 TYR HD1 1 1
14 33840 1 1 9 TYR HD2 H -4.313 8.519 -37.651 1.00 . A A . 9 TYR HD2 1 1
14 33841 1 1 9 TYR HE1 H -2.312 9.773 -33.289 1.00 . A A . 9 TYR HE1 1 1
14 33842 1 1 9 TYR HE2 H -3.063 10.648 -37.422 1.00 . A A . 9 TYR HE2 1 1
14 33843 1 1 9 TYR HH H -2.518 12.252 -35.445 1.00 . A A . 9 TYR HH 1 1
14 33844 1 1 9 TYR N N -6.912 5.548 -35.383 1.00 . A A . 9 TYR N 1 1
14 33845 1 1 9 TYR O O -7.156 7.527 -37.423 1.00 . A A . 9 TYR O 1 1
14 33846 1 1 9 TYR OH O -1.918 11.536 -35.215 1.00 . A A . 9 TYR OH 1 1
14 33847 1 1 10 VAL C C -6.777 11.232 -36.824 1.00 . A A . 10 VAL C 1 1
14 33848 1 1 10 VAL CA C -7.764 10.086 -36.548 1.00 . A A . 10 VAL CA 1 1
14 33849 1 1 10 VAL CB C -8.972 10.635 -35.796 1.00 . A A . 10 VAL CB 1 1
14 33850 1 1 10 VAL CG1 C -9.649 11.721 -36.636 1.00 . A A . 10 VAL CG1 1 1
14 33851 1 1 10 VAL CG2 C -9.966 9.502 -35.530 1.00 . A A . 10 VAL CG2 1 1
14 33852 1 1 10 VAL H H -6.878 9.224 -34.822 1.00 . A A . 10 VAL H 1 1
14 33853 1 1 10 VAL HA H -8.103 9.659 -37.467 1.00 . A A . 10 VAL HA 1 1
14 33854 1 1 10 VAL HB H -8.646 11.057 -34.862 1.00 . A A . 10 VAL HB 1 1
14 33855 1 1 10 VAL HG11 H -9.655 11.422 -37.674 1.00 . A A . 10 VAL HG11 1 1
14 33856 1 1 10 VAL HG12 H -9.106 12.649 -36.531 1.00 . A A . 10 VAL HG12 1 1
14 33857 1 1 10 VAL HG13 H -10.664 11.859 -36.294 1.00 . A A . 10 VAL HG13 1 1
14 33858 1 1 10 VAL HG21 H -9.582 8.865 -34.747 1.00 . A A . 10 VAL HG21 1 1
14 33859 1 1 10 VAL HG22 H -10.101 8.922 -36.431 1.00 . A A . 10 VAL HG22 1 1
14 33860 1 1 10 VAL HG23 H -10.913 9.919 -35.223 1.00 . A A . 10 VAL HG23 1 1
14 33861 1 1 10 VAL N N -7.130 9.038 -35.752 1.00 . A A . 10 VAL N 1 1
14 33862 1 1 10 VAL O O -6.490 12.017 -35.920 1.00 . A A . 10 VAL O 1 1
14 33863 1 1 11 PRO C C -5.920 13.819 -38.439 1.00 . A A . 11 PRO C 1 1
14 33864 1 1 11 PRO CA C -5.265 12.445 -38.332 1.00 . A A . 11 PRO CA 1 1
14 33865 1 1 11 PRO CB C -4.652 12.021 -39.666 1.00 . A A . 11 PRO CB 1 1
14 33866 1 1 11 PRO CD C -6.487 10.506 -39.209 1.00 . A A . 11 PRO CD 1 1
14 33867 1 1 11 PRO CG C -5.686 11.175 -40.326 1.00 . A A . 11 PRO CG 1 1
14 33868 1 1 11 PRO HA H -4.495 12.471 -37.581 1.00 . A A . 11 PRO HA 1 1
14 33869 1 1 11 PRO HB2 H -4.436 12.893 -40.271 1.00 . A A . 11 PRO HB2 1 1
14 33870 1 1 11 PRO HB3 H -3.753 11.448 -39.503 1.00 . A A . 11 PRO HB3 1 1
14 33871 1 1 11 PRO HD2 H -7.537 10.503 -39.470 1.00 . A A . 11 PRO HD2 1 1
14 33872 1 1 11 PRO HD3 H -6.134 9.503 -39.033 1.00 . A A . 11 PRO HD3 1 1
14 33873 1 1 11 PRO HG2 H -6.333 11.792 -40.934 1.00 . A A . 11 PRO HG2 1 1
14 33874 1 1 11 PRO HG3 H -5.213 10.421 -40.934 1.00 . A A . 11 PRO HG3 1 1
14 33875 1 1 11 PRO N N -6.239 11.356 -38.024 1.00 . A A . 11 PRO N 1 1
14 33876 1 1 11 PRO O O -5.315 14.829 -38.082 1.00 . A A . 11 PRO O 1 1
14 33877 1 1 12 THR C C -7.722 16.012 -37.872 1.00 . A A . 12 THR C 1 1
14 33878 1 1 12 THR CA C -7.859 15.118 -39.116 1.00 . A A . 12 THR CA 1 1
14 33879 1 1 12 THR CB C -9.340 14.833 -39.370 1.00 . A A . 12 THR CB 1 1
14 33880 1 1 12 THR CG2 C -9.783 15.566 -40.636 1.00 . A A . 12 THR CG2 1 1
14 33881 1 1 12 THR H H -7.586 13.032 -39.244 1.00 . A A . 12 THR H 1 1
14 33882 1 1 12 THR HA H -7.467 15.622 -39.981 1.00 . A A . 12 THR HA 1 1
14 33883 1 1 12 THR HB H -9.925 15.178 -38.533 1.00 . A A . 12 THR HB 1 1
14 33884 1 1 12 THR HG1 H -9.246 13.205 -40.433 1.00 . A A . 12 THR HG1 1 1
14 33885 1 1 12 THR HG21 H -10.846 15.436 -40.775 1.00 . A A . 12 THR HG21 1 1
14 33886 1 1 12 THR HG22 H -9.260 15.161 -41.488 1.00 . A A . 12 THR HG22 1 1
14 33887 1 1 12 THR HG23 H -9.559 16.617 -40.542 1.00 . A A . 12 THR HG23 1 1
14 33888 1 1 12 THR N N -7.148 13.857 -38.947 1.00 . A A . 12 THR N 1 1
14 33889 1 1 12 THR O O -8.337 15.730 -36.843 1.00 . A A . 12 THR O 1 1
14 33890 1 1 12 THR OG1 O -9.527 13.434 -39.544 1.00 . A A . 12 THR OG1 1 1
14 33891 1 1 13 PRO C C -8.121 18.493 -36.210 1.00 . A A . 13 PRO C 1 1
14 33892 1 1 13 PRO CA C -6.784 18.014 -36.775 1.00 . A A . 13 PRO CA 1 1
14 33893 1 1 13 PRO CB C -5.997 19.194 -37.348 1.00 . A A . 13 PRO CB 1 1
14 33894 1 1 13 PRO CD C -6.153 17.530 -39.097 1.00 . A A . 13 PRO CD 1 1
14 33895 1 1 13 PRO CG C -5.291 18.663 -38.547 1.00 . A A . 13 PRO CG 1 1
14 33896 1 1 13 PRO HA H -6.203 17.540 -36.000 1.00 . A A . 13 PRO HA 1 1
14 33897 1 1 13 PRO HB2 H -6.673 19.990 -37.631 1.00 . A A . 13 PRO HB2 1 1
14 33898 1 1 13 PRO HB3 H -5.279 19.552 -36.625 1.00 . A A . 13 PRO HB3 1 1
14 33899 1 1 13 PRO HD2 H -6.794 17.892 -39.888 1.00 . A A . 13 PRO HD2 1 1
14 33900 1 1 13 PRO HD3 H -5.527 16.725 -39.448 1.00 . A A . 13 PRO HD3 1 1
14 33901 1 1 13 PRO HG2 H -5.182 19.445 -39.286 1.00 . A A . 13 PRO HG2 1 1
14 33902 1 1 13 PRO HG3 H -4.322 18.280 -38.266 1.00 . A A . 13 PRO HG3 1 1
14 33903 1 1 13 PRO N N -6.953 17.085 -37.935 1.00 . A A . 13 PRO N 1 1
14 33904 1 1 13 PRO O O -9.186 18.141 -36.719 1.00 . A A . 13 PRO O 1 1
14 33905 1 1 14 GLU C C -10.067 20.641 -35.509 1.00 . A A . 14 GLU C 1 1
14 33906 1 1 14 GLU CA C -9.247 19.831 -34.512 1.00 . A A . 14 GLU CA 1 1
14 33907 1 1 14 GLU CB C -8.854 20.728 -33.336 1.00 . A A . 14 GLU CB 1 1
14 33908 1 1 14 GLU CD C -7.768 20.771 -31.083 1.00 . A A . 14 GLU CD 1 1
14 33909 1 1 14 GLU CG C -8.232 19.877 -32.228 1.00 . A A . 14 GLU CG 1 1
14 33910 1 1 14 GLU H H -7.169 19.540 -34.799 1.00 . A A . 14 GLU H 1 1
14 33911 1 1 14 GLU HA H -9.844 19.012 -34.144 1.00 . A A . 14 GLU HA 1 1
14 33912 1 1 14 GLU HB2 H -8.138 21.466 -33.669 1.00 . A A . 14 GLU HB2 1 1
14 33913 1 1 14 GLU HB3 H -9.734 21.224 -32.953 1.00 . A A . 14 GLU HB3 1 1
14 33914 1 1 14 GLU HG2 H -8.968 19.176 -31.862 1.00 . A A . 14 GLU HG2 1 1
14 33915 1 1 14 GLU HG3 H -7.386 19.335 -32.624 1.00 . A A . 14 GLU HG3 1 1
14 33916 1 1 14 GLU N N -8.050 19.299 -35.156 1.00 . A A . 14 GLU N 1 1
14 33917 1 1 14 GLU O O -11.222 20.979 -35.251 1.00 . A A . 14 GLU O 1 1
14 33918 1 1 14 GLU OE1 O -7.816 21.979 -31.244 1.00 . A A . 14 GLU OE1 1 1
14 33919 1 1 14 GLU OE2 O -7.368 20.236 -30.063 1.00 . A A . 14 GLU OE2 1 1
14 33920 1 1 15 LYS C C -11.517 21.177 -37.943 1.00 . A A . 15 LYS C 1 1
14 33921 1 1 15 LYS CA C -10.125 21.742 -37.668 1.00 . A A . 15 LYS CA 1 1
14 33922 1 1 15 LYS CB C -9.298 21.725 -38.960 1.00 . A A . 15 LYS CB 1 1
14 33923 1 1 15 LYS CD C -9.120 22.613 -41.291 1.00 . A A . 15 LYS CD 1 1
14 33924 1 1 15 LYS CE C -9.826 23.432 -42.375 1.00 . A A . 15 LYS CE 1 1
14 33925 1 1 15 LYS CG C -9.977 22.596 -40.023 1.00 . A A . 15 LYS CG 1 1
14 33926 1 1 15 LYS H H -8.526 20.671 -36.777 1.00 . A A . 15 LYS H 1 1
14 33927 1 1 15 LYS HA H -10.217 22.761 -37.329 1.00 . A A . 15 LYS HA 1 1
14 33928 1 1 15 LYS HB2 H -8.310 22.111 -38.758 1.00 . A A . 15 LYS HB2 1 1
14 33929 1 1 15 LYS HB3 H -9.222 20.712 -39.324 1.00 . A A . 15 LYS HB3 1 1
14 33930 1 1 15 LYS HD2 H -8.161 23.059 -41.069 1.00 . A A . 15 LYS HD2 1 1
14 33931 1 1 15 LYS HD3 H -8.976 21.604 -41.642 1.00 . A A . 15 LYS HD3 1 1
14 33932 1 1 15 LYS HE2 H -9.242 23.404 -43.283 1.00 . A A . 15 LYS HE2 1 1
14 33933 1 1 15 LYS HE3 H -10.804 23.013 -42.562 1.00 . A A . 15 LYS HE3 1 1
14 33934 1 1 15 LYS HG2 H -10.951 22.191 -40.256 1.00 . A A . 15 LYS HG2 1 1
14 33935 1 1 15 LYS HG3 H -10.085 23.604 -39.650 1.00 . A A . 15 LYS HG3 1 1
14 33936 1 1 15 LYS HZ1 H -10.976 25.069 -41.801 1.00 . A A . 15 LYS HZ1 1 1
14 33937 1 1 15 LYS HZ2 H -9.551 25.480 -42.629 1.00 . A A . 15 LYS HZ2 1 1
14 33938 1 1 15 LYS HZ3 H -9.480 24.967 -41.010 1.00 . A A . 15 LYS HZ3 1 1
14 33939 1 1 15 LYS N N -9.453 20.958 -36.641 1.00 . A A . 15 LYS N 1 1
14 33940 1 1 15 LYS NZ N -9.970 24.843 -41.919 1.00 . A A . 15 LYS NZ 1 1
14 33941 1 1 15 LYS O O -12.442 21.921 -38.269 1.00 . A A . 15 LYS O 1 1
14 33942 1 1 16 VAL C C -14.009 19.779 -37.073 1.00 . A A . 16 VAL C 1 1
14 33943 1 1 16 VAL CA C -12.963 19.231 -38.038 1.00 . A A . 16 VAL CA 1 1
14 33944 1 1 16 VAL CB C -12.856 17.718 -37.847 1.00 . A A . 16 VAL CB 1 1
14 33945 1 1 16 VAL CG1 C -14.256 17.104 -37.859 1.00 . A A . 16 VAL CG1 1 1
14 33946 1 1 16 VAL CG2 C -12.031 17.112 -38.980 1.00 . A A . 16 VAL CG2 1 1
14 33947 1 1 16 VAL H H -10.898 19.318 -37.532 1.00 . A A . 16 VAL H 1 1
14 33948 1 1 16 VAL HA H -13.276 19.434 -39.052 1.00 . A A . 16 VAL HA 1 1
14 33949 1 1 16 VAL HB H -12.379 17.508 -36.901 1.00 . A A . 16 VAL HB 1 1
14 33950 1 1 16 VAL HG11 H -14.181 16.042 -38.041 1.00 . A A . 16 VAL HG11 1 1
14 33951 1 1 16 VAL HG12 H -14.842 17.562 -38.642 1.00 . A A . 16 VAL HG12 1 1
14 33952 1 1 16 VAL HG13 H -14.733 17.274 -36.905 1.00 . A A . 16 VAL HG13 1 1
14 33953 1 1 16 VAL HG21 H -11.005 17.437 -38.893 1.00 . A A . 16 VAL HG21 1 1
14 33954 1 1 16 VAL HG22 H -12.433 17.433 -39.932 1.00 . A A . 16 VAL HG22 1 1
14 33955 1 1 16 VAL HG23 H -12.075 16.035 -38.913 1.00 . A A . 16 VAL HG23 1 1
14 33956 1 1 16 VAL N N -11.667 19.862 -37.805 1.00 . A A . 16 VAL N 1 1
14 33957 1 1 16 VAL O O -15.108 20.151 -37.481 1.00 . A A . 16 VAL O 1 1
14 33958 1 1 17 VAL C C -14.873 21.818 -35.031 1.00 . A A . 17 VAL C 1 1
14 33959 1 1 17 VAL CA C -14.575 20.345 -34.778 1.00 . A A . 17 VAL CA 1 1
14 33960 1 1 17 VAL CB C -13.985 20.166 -33.375 1.00 . A A . 17 VAL CB 1 1
14 33961 1 1 17 VAL CG1 C -14.853 20.908 -32.359 1.00 . A A . 17 VAL CG1 1 1
14 33962 1 1 17 VAL CG2 C -13.955 18.677 -33.025 1.00 . A A . 17 VAL CG2 1 1
14 33963 1 1 17 VAL H H -12.767 19.527 -35.523 1.00 . A A . 17 VAL H 1 1
14 33964 1 1 17 VAL HA H -15.500 19.790 -34.838 1.00 . A A . 17 VAL HA 1 1
14 33965 1 1 17 VAL HB H -12.983 20.564 -33.346 1.00 . A A . 17 VAL HB 1 1
14 33966 1 1 17 VAL HG11 H -14.640 21.966 -32.406 1.00 . A A . 17 VAL HG11 1 1
14 33967 1 1 17 VAL HG12 H -14.640 20.542 -31.367 1.00 . A A . 17 VAL HG12 1 1
14 33968 1 1 17 VAL HG13 H -15.896 20.742 -32.586 1.00 . A A . 17 VAL HG13 1 1
14 33969 1 1 17 VAL HG21 H -13.102 18.473 -32.393 1.00 . A A . 17 VAL HG21 1 1
14 33970 1 1 17 VAL HG22 H -13.878 18.094 -33.930 1.00 . A A . 17 VAL HG22 1 1
14 33971 1 1 17 VAL HG23 H -14.861 18.412 -32.501 1.00 . A A . 17 VAL HG23 1 1
14 33972 1 1 17 VAL N N -13.658 19.833 -35.791 1.00 . A A . 17 VAL N 1 1
14 33973 1 1 17 VAL O O -16.004 22.271 -34.863 1.00 . A A . 17 VAL O 1 1
14 33974 1 1 18 ARG C C -15.034 24.253 -36.772 1.00 . A A . 18 ARG C 1 1
14 33975 1 1 18 ARG CA C -14.001 23.989 -35.678 1.00 . A A . 18 ARG CA 1 1
14 33976 1 1 18 ARG CB C -12.650 24.568 -36.106 1.00 . A A . 18 ARG CB 1 1
14 33977 1 1 18 ARG CD C -11.847 26.212 -34.416 1.00 . A A . 18 ARG CD 1 1
14 33978 1 1 18 ARG CG C -11.762 24.756 -34.874 1.00 . A A . 18 ARG CG 1 1
14 33979 1 1 18 ARG CZ C -9.741 27.212 -35.091 1.00 . A A . 18 ARG CZ 1 1
14 33980 1 1 18 ARG H H -12.967 22.146 -35.529 1.00 . A A . 18 ARG H 1 1
14 33981 1 1 18 ARG HA H -14.317 24.479 -34.769 1.00 . A A . 18 ARG HA 1 1
14 33982 1 1 18 ARG HB2 H -12.173 23.890 -36.796 1.00 . A A . 18 ARG HB2 1 1
14 33983 1 1 18 ARG HB3 H -12.803 25.522 -36.586 1.00 . A A . 18 ARG HB3 1 1
14 33984 1 1 18 ARG HD2 H -12.872 26.535 -34.460 1.00 . A A . 18 ARG HD2 1 1
14 33985 1 1 18 ARG HD3 H -11.485 26.292 -33.401 1.00 . A A . 18 ARG HD3 1 1
14 33986 1 1 18 ARG HE H -11.477 27.525 -36.037 1.00 . A A . 18 ARG HE 1 1
14 33987 1 1 18 ARG HG2 H -12.105 24.109 -34.080 1.00 . A A . 18 ARG HG2 1 1
14 33988 1 1 18 ARG HG3 H -10.740 24.515 -35.120 1.00 . A A . 18 ARG HG3 1 1
14 33989 1 1 18 ARG HH11 H -9.491 28.445 -36.649 1.00 . A A . 18 ARG HH11 1 1
14 33990 1 1 18 ARG HH12 H -8.062 28.090 -35.739 1.00 . A A . 18 ARG HH12 1 1
14 33991 1 1 18 ARG HH21 H -9.690 26.014 -33.489 1.00 . A A . 18 ARG HH21 1 1
14 33992 1 1 18 ARG HH22 H -8.174 26.713 -33.949 1.00 . A A . 18 ARG HH22 1 1
14 33993 1 1 18 ARG N N -13.847 22.563 -35.422 1.00 . A A . 18 ARG N 1 1
14 33994 1 1 18 ARG NE N -11.046 27.060 -35.290 1.00 . A A . 18 ARG NE 1 1
14 33995 1 1 18 ARG NH1 N -9.044 27.975 -35.889 1.00 . A A . 18 ARG NH1 1 1
14 33996 1 1 18 ARG NH2 N -9.155 26.599 -34.099 1.00 . A A . 18 ARG NH2 1 1
14 33997 1 1 18 ARG O O -15.860 25.150 -36.639 1.00 . A A . 18 ARG O 1 1
14 33998 1 1 19 ARG C C -17.373 23.308 -38.498 1.00 . A A . 19 ARG C 1 1
14 33999 1 1 19 ARG CA C -15.954 23.650 -38.935 1.00 . A A . 19 ARG CA 1 1
14 34000 1 1 19 ARG CB C -15.565 22.781 -40.133 1.00 . A A . 19 ARG CB 1 1
14 34001 1 1 19 ARG CD C -15.559 24.387 -42.040 1.00 . A A . 19 ARG CD 1 1
14 34002 1 1 19 ARG CG C -14.674 23.581 -41.084 1.00 . A A . 19 ARG CG 1 1
14 34003 1 1 19 ARG CZ C -14.061 25.263 -43.738 1.00 . A A . 19 ARG CZ 1 1
14 34004 1 1 19 ARG H H -14.327 22.757 -37.906 1.00 . A A . 19 ARG H 1 1
14 34005 1 1 19 ARG HA H -15.932 24.685 -39.236 1.00 . A A . 19 ARG HA 1 1
14 34006 1 1 19 ARG HB2 H -15.030 21.910 -39.786 1.00 . A A . 19 ARG HB2 1 1
14 34007 1 1 19 ARG HB3 H -16.457 22.470 -40.655 1.00 . A A . 19 ARG HB3 1 1
14 34008 1 1 19 ARG HD2 H -15.932 23.735 -42.815 1.00 . A A . 19 ARG HD2 1 1
14 34009 1 1 19 ARG HD3 H -16.399 24.799 -41.494 1.00 . A A . 19 ARG HD3 1 1
14 34010 1 1 19 ARG HE H -14.823 26.363 -42.250 1.00 . A A . 19 ARG HE 1 1
14 34011 1 1 19 ARG HG2 H -14.045 24.252 -40.517 1.00 . A A . 19 ARG HG2 1 1
14 34012 1 1 19 ARG HG3 H -14.057 22.904 -41.655 1.00 . A A . 19 ARG HG3 1 1
14 34013 1 1 19 ARG HH11 H -13.424 27.157 -43.852 1.00 . A A . 19 ARG HH11 1 1
14 34014 1 1 19 ARG HH12 H -12.836 26.094 -45.086 1.00 . A A . 19 ARG HH12 1 1
14 34015 1 1 19 ARG HH21 H -14.525 23.320 -43.872 1.00 . A A . 19 ARG HH21 1 1
14 34016 1 1 19 ARG HH22 H -13.458 23.922 -45.096 1.00 . A A . 19 ARG HH22 1 1
14 34017 1 1 19 ARG N N -14.997 23.469 -37.844 1.00 . A A . 19 ARG N 1 1
14 34018 1 1 19 ARG NE N -14.794 25.469 -42.648 1.00 . A A . 19 ARG NE 1 1
14 34019 1 1 19 ARG NH1 N -13.389 26.249 -44.267 1.00 . A A . 19 ARG NH1 1 1
14 34020 1 1 19 ARG NH2 N -14.011 24.076 -44.278 1.00 . A A . 19 ARG NH2 1 1
14 34021 1 1 19 ARG O O -18.324 23.973 -38.896 1.00 . A A . 19 ARG O 1 1
14 34022 1 1 20 MET C C -19.489 22.889 -36.364 1.00 . A A . 20 MET C 1 1
14 34023 1 1 20 MET CA C -18.803 21.813 -37.205 1.00 . A A . 20 MET CA 1 1
14 34024 1 1 20 MET CB C -18.616 20.552 -36.359 1.00 . A A . 20 MET CB 1 1
14 34025 1 1 20 MET CE C -19.329 17.585 -35.547 1.00 . A A . 20 MET CE 1 1
14 34026 1 1 20 MET CG C -18.203 19.384 -37.259 1.00 . A A . 20 MET CG 1 1
14 34027 1 1 20 MET H H -16.696 21.776 -37.416 1.00 . A A . 20 MET H 1 1
14 34028 1 1 20 MET HA H -19.431 21.575 -38.052 1.00 . A A . 20 MET HA 1 1
14 34029 1 1 20 MET HB2 H -17.848 20.726 -35.621 1.00 . A A . 20 MET HB2 1 1
14 34030 1 1 20 MET HB3 H -19.544 20.310 -35.863 1.00 . A A . 20 MET HB3 1 1
14 34031 1 1 20 MET HE1 H -20.082 17.710 -36.312 1.00 . A A . 20 MET HE1 1 1
14 34032 1 1 20 MET HE2 H -19.545 18.248 -34.724 1.00 . A A . 20 MET HE2 1 1
14 34033 1 1 20 MET HE3 H -19.333 16.564 -35.194 1.00 . A A . 20 MET HE3 1 1
14 34034 1 1 20 MET HG2 H -19.037 19.096 -37.882 1.00 . A A . 20 MET HG2 1 1
14 34035 1 1 20 MET HG3 H -17.377 19.685 -37.884 1.00 . A A . 20 MET HG3 1 1
14 34036 1 1 20 MET N N -17.500 22.265 -37.690 1.00 . A A . 20 MET N 1 1
14 34037 1 1 20 MET O O -20.710 23.046 -36.411 1.00 . A A . 20 MET O 1 1
14 34038 1 1 20 MET SD S -17.702 17.978 -36.232 1.00 . A A . 20 MET SD 1 1
14 34039 1 1 21 LEU C C -19.660 25.899 -35.601 1.00 . A A . 21 LEU C 1 1
14 34040 1 1 21 LEU CA C -19.235 24.693 -34.761 1.00 . A A . 21 LEU CA 1 1
14 34041 1 1 21 LEU CB C -18.195 25.125 -33.721 1.00 . A A . 21 LEU CB 1 1
14 34042 1 1 21 LEU CD1 C -18.477 22.855 -32.683 1.00 . A A . 21 LEU CD1 1 1
14 34043 1 1 21 LEU CD2 C -17.245 24.650 -31.457 1.00 . A A . 21 LEU CD2 1 1
14 34044 1 1 21 LEU CG C -18.410 24.358 -32.410 1.00 . A A . 21 LEU CG 1 1
14 34045 1 1 21 LEU H H -17.731 23.472 -35.644 1.00 . A A . 21 LEU H 1 1
14 34046 1 1 21 LEU HA H -20.102 24.314 -34.243 1.00 . A A . 21 LEU HA 1 1
14 34047 1 1 21 LEU HB2 H -17.203 24.921 -34.098 1.00 . A A . 21 LEU HB2 1 1
14 34048 1 1 21 LEU HB3 H -18.300 26.181 -33.534 1.00 . A A . 21 LEU HB3 1 1
14 34049 1 1 21 LEU HD11 H -18.057 22.319 -31.845 1.00 . A A . 21 LEU HD11 1 1
14 34050 1 1 21 LEU HD12 H -17.915 22.624 -33.573 1.00 . A A . 21 LEU HD12 1 1
14 34051 1 1 21 LEU HD13 H -19.506 22.557 -32.819 1.00 . A A . 21 LEU HD13 1 1
14 34052 1 1 21 LEU HD21 H -16.309 24.478 -31.969 1.00 . A A . 21 LEU HD21 1 1
14 34053 1 1 21 LEU HD22 H -17.309 23.999 -30.597 1.00 . A A . 21 LEU HD22 1 1
14 34054 1 1 21 LEU HD23 H -17.295 25.680 -31.133 1.00 . A A . 21 LEU HD23 1 1
14 34055 1 1 21 LEU HG H -19.336 24.681 -31.954 1.00 . A A . 21 LEU HG 1 1
14 34056 1 1 21 LEU N N -18.696 23.629 -35.602 1.00 . A A . 21 LEU N 1 1
14 34057 1 1 21 LEU O O -20.691 26.518 -35.336 1.00 . A A . 21 LEU O 1 1
14 34058 1 1 22 GLU C C -20.430 27.210 -38.244 1.00 . A A . 22 GLU C 1 1
14 34059 1 1 22 GLU CA C -19.143 27.394 -37.455 1.00 . A A . 22 GLU CA 1 1
14 34060 1 1 22 GLU CB C -18.004 27.583 -38.445 1.00 . A A . 22 GLU CB 1 1
14 34061 1 1 22 GLU CD C -16.879 29.418 -37.182 1.00 . A A . 22 GLU CD 1 1
14 34062 1 1 22 GLU CG C -16.750 27.987 -37.690 1.00 . A A . 22 GLU CG 1 1
14 34063 1 1 22 GLU H H -18.034 25.727 -36.762 1.00 . A A . 22 GLU H 1 1
14 34064 1 1 22 GLU HA H -19.223 28.279 -36.847 1.00 . A A . 22 GLU HA 1 1
14 34065 1 1 22 GLU HB2 H -17.828 26.658 -38.974 1.00 . A A . 22 GLU HB2 1 1
14 34066 1 1 22 GLU HB3 H -18.265 28.357 -39.146 1.00 . A A . 22 GLU HB3 1 1
14 34067 1 1 22 GLU HG2 H -16.622 27.322 -36.853 1.00 . A A . 22 GLU HG2 1 1
14 34068 1 1 22 GLU HG3 H -15.902 27.909 -38.346 1.00 . A A . 22 GLU HG3 1 1
14 34069 1 1 22 GLU N N -18.850 26.244 -36.603 1.00 . A A . 22 GLU N 1 1
14 34070 1 1 22 GLU O O -21.252 28.122 -38.327 1.00 . A A . 22 GLU O 1 1
14 34071 1 1 22 GLU OE1 O -17.790 30.101 -37.621 1.00 . A A . 22 GLU OE1 1 1
14 34072 1 1 22 GLU OE2 O -16.068 29.809 -36.360 1.00 . A A . 22 GLU OE2 1 1
14 34073 1 1 23 ILE C C -23.023 25.691 -38.776 1.00 . A A . 23 ILE C 1 1
14 34074 1 1 23 ILE CA C -21.779 25.770 -39.650 1.00 . A A . 23 ILE CA 1 1
14 34075 1 1 23 ILE CB C -21.590 24.455 -40.423 1.00 . A A . 23 ILE CB 1 1
14 34076 1 1 23 ILE CD1 C -21.274 21.985 -40.245 1.00 . A A . 23 ILE CD1 1 1
14 34077 1 1 23 ILE CG1 C -21.421 23.283 -39.450 1.00 . A A . 23 ILE CG1 1 1
14 34078 1 1 23 ILE CG2 C -20.344 24.556 -41.301 1.00 . A A . 23 ILE CG2 1 1
14 34079 1 1 23 ILE H H -19.896 25.348 -38.776 1.00 . A A . 23 ILE H 1 1
14 34080 1 1 23 ILE HA H -21.906 26.571 -40.360 1.00 . A A . 23 ILE HA 1 1
14 34081 1 1 23 ILE HB H -22.451 24.279 -41.049 1.00 . A A . 23 ILE HB 1 1
14 34082 1 1 23 ILE HD11 H -21.462 21.142 -39.595 1.00 . A A . 23 ILE HD11 1 1
14 34083 1 1 23 ILE HD12 H -20.271 21.917 -40.640 1.00 . A A . 23 ILE HD12 1 1
14 34084 1 1 23 ILE HD13 H -21.982 21.977 -41.060 1.00 . A A . 23 ILE HD13 1 1
14 34085 1 1 23 ILE HG12 H -20.544 23.443 -38.851 1.00 . A A . 23 ILE HG12 1 1
14 34086 1 1 23 ILE HG13 H -22.287 23.207 -38.811 1.00 . A A . 23 ILE HG13 1 1
14 34087 1 1 23 ILE HG21 H -19.588 23.879 -40.929 1.00 . A A . 23 ILE HG21 1 1
14 34088 1 1 23 ILE HG22 H -19.964 25.566 -41.275 1.00 . A A . 23 ILE HG22 1 1
14 34089 1 1 23 ILE HG23 H -20.595 24.291 -42.317 1.00 . A A . 23 ILE HG23 1 1
14 34090 1 1 23 ILE N N -20.590 26.040 -38.844 1.00 . A A . 23 ILE N 1 1
14 34091 1 1 23 ILE O O -24.100 26.141 -39.167 1.00 . A A . 23 ILE O 1 1
14 34092 1 1 24 ALA C C -24.457 26.335 -36.210 1.00 . A A . 24 ALA C 1 1
14 34093 1 1 24 ALA CA C -23.976 24.969 -36.678 1.00 . A A . 24 ALA CA 1 1
14 34094 1 1 24 ALA CB C -23.544 24.117 -35.489 1.00 . A A . 24 ALA CB 1 1
14 34095 1 1 24 ALA H H -21.981 24.766 -37.353 1.00 . A A . 24 ALA H 1 1
14 34096 1 1 24 ALA HA H -24.786 24.469 -37.186 1.00 . A A . 24 ALA HA 1 1
14 34097 1 1 24 ALA HB1 H -22.987 23.265 -35.850 1.00 . A A . 24 ALA HB1 1 1
14 34098 1 1 24 ALA HB2 H -24.420 23.775 -34.951 1.00 . A A . 24 ALA HB2 1 1
14 34099 1 1 24 ALA HB3 H -22.918 24.705 -34.836 1.00 . A A . 24 ALA HB3 1 1
14 34100 1 1 24 ALA N N -22.865 25.114 -37.599 1.00 . A A . 24 ALA N 1 1
14 34101 1 1 24 ALA O O -25.533 26.462 -35.625 1.00 . A A . 24 ALA O 1 1
14 34102 1 1 25 LYS C C -23.902 28.869 -34.578 1.00 . A A . 25 LYS C 1 1
14 34103 1 1 25 LYS CA C -23.999 28.713 -36.092 1.00 . A A . 25 LYS CA 1 1
14 34104 1 1 25 LYS CB C -25.417 29.040 -36.572 1.00 . A A . 25 LYS CB 1 1
14 34105 1 1 25 LYS CD C -25.071 30.818 -38.309 1.00 . A A . 25 LYS CD 1 1
14 34106 1 1 25 LYS CE C -25.237 32.309 -38.612 1.00 . A A . 25 LYS CE 1 1
14 34107 1 1 25 LYS CG C -25.522 30.536 -36.871 1.00 . A A . 25 LYS CG 1 1
14 34108 1 1 25 LYS H H -22.815 27.196 -36.953 1.00 . A A . 25 LYS H 1 1
14 34109 1 1 25 LYS HA H -23.305 29.394 -36.555 1.00 . A A . 25 LYS HA 1 1
14 34110 1 1 25 LYS HB2 H -25.627 28.477 -37.470 1.00 . A A . 25 LYS HB2 1 1
14 34111 1 1 25 LYS HB3 H -26.133 28.776 -35.810 1.00 . A A . 25 LYS HB3 1 1
14 34112 1 1 25 LYS HD2 H -24.034 30.541 -38.427 1.00 . A A . 25 LYS HD2 1 1
14 34113 1 1 25 LYS HD3 H -25.677 30.246 -38.996 1.00 . A A . 25 LYS HD3 1 1
14 34114 1 1 25 LYS HE2 H -26.273 32.589 -38.486 1.00 . A A . 25 LYS HE2 1 1
14 34115 1 1 25 LYS HE3 H -24.624 32.884 -37.935 1.00 . A A . 25 LYS HE3 1 1
14 34116 1 1 25 LYS HG2 H -26.544 30.856 -36.744 1.00 . A A . 25 LYS HG2 1 1
14 34117 1 1 25 LYS HG3 H -24.886 31.077 -36.188 1.00 . A A . 25 LYS HG3 1 1
14 34118 1 1 25 LYS HZ1 H -24.635 31.683 -40.506 1.00 . A A . 25 LYS HZ1 1 1
14 34119 1 1 25 LYS HZ2 H -23.949 33.157 -40.012 1.00 . A A . 25 LYS HZ2 1 1
14 34120 1 1 25 LYS HZ3 H -25.572 33.096 -40.511 1.00 . A A . 25 LYS HZ3 1 1
14 34121 1 1 25 LYS N N -23.653 27.357 -36.479 1.00 . A A . 25 LYS N 1 1
14 34122 1 1 25 LYS NZ N -24.817 32.582 -40.017 1.00 . A A . 25 LYS NZ 1 1
14 34123 1 1 25 LYS O O -24.883 29.183 -33.904 1.00 . A A . 25 LYS O 1 1
14 34124 1 1 26 VAL C C -21.937 30.127 -32.248 1.00 . A A . 26 VAL C 1 1
14 34125 1 1 26 VAL CA C -22.488 28.755 -32.613 1.00 . A A . 26 VAL CA 1 1
14 34126 1 1 26 VAL CB C -21.497 27.684 -32.162 1.00 . A A . 26 VAL CB 1 1
14 34127 1 1 26 VAL CG1 C -21.221 27.832 -30.665 1.00 . A A . 26 VAL CG1 1 1
14 34128 1 1 26 VAL CG2 C -22.091 26.305 -32.436 1.00 . A A . 26 VAL CG2 1 1
14 34129 1 1 26 VAL H H -21.955 28.392 -34.627 1.00 . A A . 26 VAL H 1 1
14 34130 1 1 26 VAL HA H -23.428 28.597 -32.097 1.00 . A A . 26 VAL HA 1 1
14 34131 1 1 26 VAL HB H -20.573 27.795 -32.711 1.00 . A A . 26 VAL HB 1 1
14 34132 1 1 26 VAL HG11 H -20.664 26.975 -30.320 1.00 . A A . 26 VAL HG11 1 1
14 34133 1 1 26 VAL HG12 H -22.155 27.895 -30.129 1.00 . A A . 26 VAL HG12 1 1
14 34134 1 1 26 VAL HG13 H -20.644 28.728 -30.492 1.00 . A A . 26 VAL HG13 1 1
14 34135 1 1 26 VAL HG21 H -21.313 25.638 -32.768 1.00 . A A . 26 VAL HG21 1 1
14 34136 1 1 26 VAL HG22 H -22.847 26.388 -33.202 1.00 . A A . 26 VAL HG22 1 1
14 34137 1 1 26 VAL HG23 H -22.535 25.920 -31.530 1.00 . A A . 26 VAL HG23 1 1
14 34138 1 1 26 VAL N N -22.704 28.644 -34.047 1.00 . A A . 26 VAL N 1 1
14 34139 1 1 26 VAL O O -20.816 30.477 -32.616 1.00 . A A . 26 VAL O 1 1
14 34140 1 1 27 SER C C -22.165 32.223 -29.556 1.00 . A A . 27 SER C 1 1
14 34141 1 1 27 SER CA C -22.326 32.214 -31.068 1.00 . A A . 27 SER CA 1 1
14 34142 1 1 27 SER CB C -23.369 33.254 -31.472 1.00 . A A . 27 SER CB 1 1
14 34143 1 1 27 SER H H -23.610 30.545 -31.248 1.00 . A A . 27 SER H 1 1
14 34144 1 1 27 SER HA H -21.381 32.467 -31.525 1.00 . A A . 27 SER HA 1 1
14 34145 1 1 27 SER HB2 H -23.615 33.137 -32.511 1.00 . A A . 27 SER HB2 1 1
14 34146 1 1 27 SER HB3 H -24.258 33.118 -30.874 1.00 . A A . 27 SER HB3 1 1
14 34147 1 1 27 SER HG H -23.532 35.192 -31.441 1.00 . A A . 27 SER HG 1 1
14 34148 1 1 27 SER N N -22.731 30.887 -31.507 1.00 . A A . 27 SER N 1 1
14 34149 1 1 27 SER O O -22.508 31.254 -28.879 1.00 . A A . 27 SER O 1 1
14 34150 1 1 27 SER OG O -22.838 34.556 -31.260 1.00 . A A . 27 SER OG 1 1
14 34151 1 1 28 GLN C C -22.719 33.317 -26.820 1.00 . A A . 28 GLN C 1 1
14 34152 1 1 28 GLN CA C -21.410 33.424 -27.597 1.00 . A A . 28 GLN CA 1 1
14 34153 1 1 28 GLN CB C -20.706 34.751 -27.278 1.00 . A A . 28 GLN CB 1 1
14 34154 1 1 28 GLN CD C -21.093 36.371 -29.151 1.00 . A A . 28 GLN CD 1 1
14 34155 1 1 28 GLN CG C -21.547 35.941 -27.759 1.00 . A A . 28 GLN CG 1 1
14 34156 1 1 28 GLN H H -21.359 34.047 -29.614 1.00 . A A . 28 GLN H 1 1
14 34157 1 1 28 GLN HA H -20.766 32.615 -27.289 1.00 . A A . 28 GLN HA 1 1
14 34158 1 1 28 GLN HB2 H -20.559 34.827 -26.211 1.00 . A A . 28 GLN HB2 1 1
14 34159 1 1 28 GLN HB3 H -19.746 34.771 -27.772 1.00 . A A . 28 GLN HB3 1 1
14 34160 1 1 28 GLN HE21 H -21.432 38.301 -28.826 1.00 . A A . 28 GLN HE21 1 1
14 34161 1 1 28 GLN HE22 H -20.830 37.920 -30.366 1.00 . A A . 28 GLN HE22 1 1
14 34162 1 1 28 GLN HG2 H -22.590 35.666 -27.796 1.00 . A A . 28 GLN HG2 1 1
14 34163 1 1 28 GLN HG3 H -21.422 36.768 -27.076 1.00 . A A . 28 GLN HG3 1 1
14 34164 1 1 28 GLN N N -21.628 33.312 -29.032 1.00 . A A . 28 GLN N 1 1
14 34165 1 1 28 GLN NE2 N -21.121 37.635 -29.475 1.00 . A A . 28 GLN NE2 1 1
14 34166 1 1 28 GLN O O -22.713 33.032 -25.624 1.00 . A A . 28 GLN O 1 1
14 34167 1 1 28 GLN OE1 O -20.702 35.536 -29.965 1.00 . A A . 28 GLN OE1 1 1
14 34168 1 1 29 ASP C C -25.804 32.125 -27.075 1.00 . A A . 29 ASP C 1 1
14 34169 1 1 29 ASP CA C -25.137 33.480 -26.840 1.00 . A A . 29 ASP CA 1 1
14 34170 1 1 29 ASP CB C -26.047 34.593 -27.363 1.00 . A A . 29 ASP CB 1 1
14 34171 1 1 29 ASP CG C -25.544 35.948 -26.874 1.00 . A A . 29 ASP CG 1 1
14 34172 1 1 29 ASP H H -23.797 33.778 -28.451 1.00 . A A . 29 ASP H 1 1
14 34173 1 1 29 ASP HA H -24.995 33.622 -25.783 1.00 . A A . 29 ASP HA 1 1
14 34174 1 1 29 ASP HB2 H -26.048 34.579 -28.443 1.00 . A A . 29 ASP HB2 1 1
14 34175 1 1 29 ASP HB3 H -27.051 34.435 -27.001 1.00 . A A . 29 ASP HB3 1 1
14 34176 1 1 29 ASP N N -23.838 33.552 -27.499 1.00 . A A . 29 ASP N 1 1
14 34177 1 1 29 ASP O O -26.915 31.885 -26.603 1.00 . A A . 29 ASP O 1 1
14 34178 1 1 29 ASP OD1 O -24.722 35.962 -25.972 1.00 . A A . 29 ASP OD1 1 1
14 34179 1 1 29 ASP OD2 O -25.989 36.951 -27.408 1.00 . A A . 29 ASP OD2 1 1
14 34180 1 1 30 ASP C C -24.984 28.835 -27.311 1.00 . A A . 30 ASP C 1 1
14 34181 1 1 30 ASP CA C -25.682 29.928 -28.115 1.00 . A A . 30 ASP CA 1 1
14 34182 1 1 30 ASP CB C -25.526 29.629 -29.605 1.00 . A A . 30 ASP CB 1 1
14 34183 1 1 30 ASP CG C -26.465 30.514 -30.419 1.00 . A A . 30 ASP CG 1 1
14 34184 1 1 30 ASP H H -24.252 31.496 -28.176 1.00 . A A . 30 ASP H 1 1
14 34185 1 1 30 ASP HA H -26.732 29.924 -27.873 1.00 . A A . 30 ASP HA 1 1
14 34186 1 1 30 ASP HB2 H -24.506 29.819 -29.900 1.00 . A A . 30 ASP HB2 1 1
14 34187 1 1 30 ASP HB3 H -25.761 28.593 -29.788 1.00 . A A . 30 ASP HB3 1 1
14 34188 1 1 30 ASP N N -25.129 31.250 -27.817 1.00 . A A . 30 ASP N 1 1
14 34189 1 1 30 ASP O O -23.760 28.835 -27.174 1.00 . A A . 30 ASP O 1 1
14 34190 1 1 30 ASP OD1 O -27.352 31.106 -29.825 1.00 . A A . 30 ASP OD1 1 1
14 34191 1 1 30 ASP OD2 O -26.283 30.587 -31.623 1.00 . A A . 30 ASP OD2 1 1
14 34192 1 1 31 ILE C C -24.828 25.638 -26.908 1.00 . A A . 31 ILE C 1 1
14 34193 1 1 31 ILE CA C -25.229 26.796 -26.001 1.00 . A A . 31 ILE CA 1 1
14 34194 1 1 31 ILE CB C -26.277 26.317 -24.988 1.00 . A A . 31 ILE CB 1 1
14 34195 1 1 31 ILE CD1 C -26.755 23.913 -25.642 1.00 . A A . 31 ILE CD1 1 1
14 34196 1 1 31 ILE CG1 C -27.269 25.362 -25.672 1.00 . A A . 31 ILE CG1 1 1
14 34197 1 1 31 ILE CG2 C -27.040 27.526 -24.444 1.00 . A A . 31 ILE CG2 1 1
14 34198 1 1 31 ILE H H -26.742 27.952 -26.926 1.00 . A A . 31 ILE H 1 1
14 34199 1 1 31 ILE HA H -24.358 27.140 -25.463 1.00 . A A . 31 ILE HA 1 1
14 34200 1 1 31 ILE HB H -25.784 25.815 -24.173 1.00 . A A . 31 ILE HB 1 1
14 34201 1 1 31 ILE HD11 H -27.396 23.320 -25.008 1.00 . A A . 31 ILE HD11 1 1
14 34202 1 1 31 ILE HD12 H -25.747 23.876 -25.260 1.00 . A A . 31 ILE HD12 1 1
14 34203 1 1 31 ILE HD13 H -26.769 23.509 -26.643 1.00 . A A . 31 ILE HD13 1 1
14 34204 1 1 31 ILE HG12 H -28.219 25.411 -25.160 1.00 . A A . 31 ILE HG12 1 1
14 34205 1 1 31 ILE HG13 H -27.409 25.668 -26.695 1.00 . A A . 31 ILE HG13 1 1
14 34206 1 1 31 ILE HG21 H -27.945 27.668 -25.017 1.00 . A A . 31 ILE HG21 1 1
14 34207 1 1 31 ILE HG22 H -26.421 28.407 -24.522 1.00 . A A . 31 ILE HG22 1 1
14 34208 1 1 31 ILE HG23 H -27.292 27.354 -23.409 1.00 . A A . 31 ILE HG23 1 1
14 34209 1 1 31 ILE N N -25.773 27.900 -26.786 1.00 . A A . 31 ILE N 1 1
14 34210 1 1 31 ILE O O -25.365 25.486 -28.007 1.00 . A A . 31 ILE O 1 1
14 34211 1 1 32 VAL C C -23.570 22.378 -26.408 1.00 . A A . 32 VAL C 1 1
14 34212 1 1 32 VAL CA C -23.425 23.672 -27.206 1.00 . A A . 32 VAL CA 1 1
14 34213 1 1 32 VAL CB C -21.959 23.870 -27.595 1.00 . A A . 32 VAL CB 1 1
14 34214 1 1 32 VAL CG1 C -21.453 22.627 -28.330 1.00 . A A . 32 VAL CG1 1 1
14 34215 1 1 32 VAL CG2 C -21.842 25.079 -28.521 1.00 . A A . 32 VAL CG2 1 1
14 34216 1 1 32 VAL H H -23.505 24.992 -25.553 1.00 . A A . 32 VAL H 1 1
14 34217 1 1 32 VAL HA H -24.010 23.591 -28.110 1.00 . A A . 32 VAL HA 1 1
14 34218 1 1 32 VAL HB H -21.365 24.037 -26.705 1.00 . A A . 32 VAL HB 1 1
14 34219 1 1 32 VAL HG11 H -21.014 21.943 -27.620 1.00 . A A . 32 VAL HG11 1 1
14 34220 1 1 32 VAL HG12 H -20.709 22.917 -29.057 1.00 . A A . 32 VAL HG12 1 1
14 34221 1 1 32 VAL HG13 H -22.278 22.146 -28.833 1.00 . A A . 32 VAL HG13 1 1
14 34222 1 1 32 VAL HG21 H -22.040 25.982 -27.963 1.00 . A A . 32 VAL HG21 1 1
14 34223 1 1 32 VAL HG22 H -22.557 24.988 -29.325 1.00 . A A . 32 VAL HG22 1 1
14 34224 1 1 32 VAL HG23 H -20.844 25.119 -28.930 1.00 . A A . 32 VAL HG23 1 1
14 34225 1 1 32 VAL N N -23.888 24.822 -26.437 1.00 . A A . 32 VAL N 1 1
14 34226 1 1 32 VAL O O -22.914 22.194 -25.382 1.00 . A A . 32 VAL O 1 1
14 34227 1 1 33 TYR C C -23.996 19.082 -27.275 1.00 . A A . 33 TYR C 1 1
14 34228 1 1 33 TYR CA C -24.555 20.139 -26.326 1.00 . A A . 33 TYR CA 1 1
14 34229 1 1 33 TYR CB C -26.041 19.830 -26.037 1.00 . A A . 33 TYR CB 1 1
14 34230 1 1 33 TYR CD1 C -27.917 20.267 -24.412 1.00 . A A . 33 TYR CD1 1 1
14 34231 1 1 33 TYR CD2 C -25.852 21.470 -24.032 1.00 . A A . 33 TYR CD2 1 1
14 34232 1 1 33 TYR CE1 C -28.488 20.890 -23.297 1.00 . A A . 33 TYR CE1 1 1
14 34233 1 1 33 TYR CE2 C -26.428 22.091 -22.916 1.00 . A A . 33 TYR CE2 1 1
14 34234 1 1 33 TYR CG C -26.598 20.544 -24.793 1.00 . A A . 33 TYR CG 1 1
14 34235 1 1 33 TYR CZ C -27.741 21.800 -22.549 1.00 . A A . 33 TYR CZ 1 1
14 34236 1 1 33 TYR H H -24.790 21.660 -27.806 1.00 . A A . 33 TYR H 1 1
14 34237 1 1 33 TYR HA H -23.993 20.086 -25.413 1.00 . A A . 33 TYR HA 1 1
14 34238 1 1 33 TYR HB2 H -26.623 20.132 -26.890 1.00 . A A . 33 TYR HB2 1 1
14 34239 1 1 33 TYR HB3 H -26.159 18.761 -25.909 1.00 . A A . 33 TYR HB3 1 1
14 34240 1 1 33 TYR HD1 H -28.495 19.560 -24.978 1.00 . A A . 33 TYR HD1 1 1
14 34241 1 1 33 TYR HD2 H -24.849 21.713 -24.293 1.00 . A A . 33 TYR HD2 1 1
14 34242 1 1 33 TYR HE1 H -29.506 20.668 -23.015 1.00 . A A . 33 TYR HE1 1 1
14 34243 1 1 33 TYR HE2 H -25.852 22.797 -22.335 1.00 . A A . 33 TYR HE2 1 1
14 34244 1 1 33 TYR HH H -27.842 22.102 -20.665 1.00 . A A . 33 TYR HH 1 1
14 34245 1 1 33 TYR N N -24.375 21.459 -26.941 1.00 . A A . 33 TYR N 1 1
14 34246 1 1 33 TYR O O -24.520 18.881 -28.370 1.00 . A A . 33 TYR O 1 1
14 34247 1 1 33 TYR OH O -28.302 22.416 -21.447 1.00 . A A . 33 TYR OH 1 1
14 34248 1 1 34 ALA C C -22.135 16.089 -26.908 1.00 . A A . 34 ALA C 1 1
14 34249 1 1 34 ALA CA C -22.289 17.391 -27.680 1.00 . A A . 34 ALA CA 1 1
14 34250 1 1 34 ALA CB C -20.909 17.871 -28.136 1.00 . A A . 34 ALA CB 1 1
14 34251 1 1 34 ALA H H -22.544 18.624 -25.974 1.00 . A A . 34 ALA H 1 1
14 34252 1 1 34 ALA HA H -22.901 17.211 -28.552 1.00 . A A . 34 ALA HA 1 1
14 34253 1 1 34 ALA HB1 H -20.772 18.902 -27.845 1.00 . A A . 34 ALA HB1 1 1
14 34254 1 1 34 ALA HB2 H -20.836 17.786 -29.210 1.00 . A A . 34 ALA HB2 1 1
14 34255 1 1 34 ALA HB3 H -20.146 17.264 -27.675 1.00 . A A . 34 ALA HB3 1 1
14 34256 1 1 34 ALA N N -22.923 18.417 -26.854 1.00 . A A . 34 ALA N 1 1
14 34257 1 1 34 ALA O O -21.837 16.096 -25.714 1.00 . A A . 34 ALA O 1 1
14 34258 1 1 35 LEU C C -20.925 12.979 -27.377 1.00 . A A . 35 LEU C 1 1
14 34259 1 1 35 LEU CA C -22.225 13.665 -26.966 1.00 . A A . 35 LEU CA 1 1
14 34260 1 1 35 LEU CB C -23.413 12.790 -27.373 1.00 . A A . 35 LEU CB 1 1
14 34261 1 1 35 LEU CD1 C -25.128 14.039 -28.698 1.00 . A A . 35 LEU CD1 1 1
14 34262 1 1 35 LEU CD2 C -25.807 12.755 -26.664 1.00 . A A . 35 LEU CD2 1 1
14 34263 1 1 35 LEU CG C -24.703 13.609 -27.292 1.00 . A A . 35 LEU CG 1 1
14 34264 1 1 35 LEU H H -22.580 15.028 -28.545 1.00 . A A . 35 LEU H 1 1
14 34265 1 1 35 LEU HA H -22.236 13.789 -25.897 1.00 . A A . 35 LEU HA 1 1
14 34266 1 1 35 LEU HB2 H -23.272 12.438 -28.385 1.00 . A A . 35 LEU HB2 1 1
14 34267 1 1 35 LEU HB3 H -23.483 11.944 -26.705 1.00 . A A . 35 LEU HB3 1 1
14 34268 1 1 35 LEU HD11 H -24.282 14.463 -29.216 1.00 . A A . 35 LEU HD11 1 1
14 34269 1 1 35 LEU HD12 H -25.915 14.775 -28.627 1.00 . A A . 35 LEU HD12 1 1
14 34270 1 1 35 LEU HD13 H -25.489 13.178 -29.242 1.00 . A A . 35 LEU HD13 1 1
14 34271 1 1 35 LEU HD21 H -25.520 12.479 -25.660 1.00 . A A . 35 LEU HD21 1 1
14 34272 1 1 35 LEU HD22 H -25.954 11.864 -27.255 1.00 . A A . 35 LEU HD22 1 1
14 34273 1 1 35 LEU HD23 H -26.724 13.322 -26.632 1.00 . A A . 35 LEU HD23 1 1
14 34274 1 1 35 LEU HG H -24.536 14.487 -26.685 1.00 . A A . 35 LEU HG 1 1
14 34275 1 1 35 LEU N N -22.342 14.971 -27.597 1.00 . A A . 35 LEU N 1 1
14 34276 1 1 35 LEU O O -20.680 11.825 -27.022 1.00 . A A . 35 LEU O 1 1
14 34277 1 1 36 GLY C C -17.658 13.555 -27.752 1.00 . A A . 36 GLY C 1 1
14 34278 1 1 36 GLY CA C -18.841 13.134 -28.621 1.00 . A A . 36 GLY CA 1 1
14 34279 1 1 36 GLY H H -20.360 14.597 -28.407 1.00 . A A . 36 GLY H 1 1
14 34280 1 1 36 GLY HA2 H -18.909 12.057 -28.619 1.00 . A A . 36 GLY HA2 1 1
14 34281 1 1 36 GLY HA3 H -18.668 13.473 -29.632 1.00 . A A . 36 GLY HA3 1 1
14 34282 1 1 36 GLY N N -20.104 13.689 -28.143 1.00 . A A . 36 GLY N 1 1
14 34283 1 1 36 GLY O O -16.507 13.397 -28.157 1.00 . A A . 36 GLY O 1 1
14 34284 1 1 37 CYS C C -15.838 13.422 -25.446 1.00 . A A . 37 CYS C 1 1
14 34285 1 1 37 CYS CA C -16.861 14.536 -25.672 1.00 . A A . 37 CYS CA 1 1
14 34286 1 1 37 CYS CB C -17.439 14.994 -24.330 1.00 . A A . 37 CYS CB 1 1
14 34287 1 1 37 CYS H H -18.868 14.208 -26.292 1.00 . A A . 37 CYS H 1 1
14 34288 1 1 37 CYS HA H -16.355 15.372 -26.130 1.00 . A A . 37 CYS HA 1 1
14 34289 1 1 37 CYS HB2 H -16.652 15.022 -23.590 1.00 . A A . 37 CYS HB2 1 1
14 34290 1 1 37 CYS HB3 H -17.863 15.982 -24.440 1.00 . A A . 37 CYS HB3 1 1
14 34291 1 1 37 CYS HG H -19.548 14.331 -23.719 1.00 . A A . 37 CYS HG 1 1
14 34292 1 1 37 CYS N N -17.934 14.096 -26.566 1.00 . A A . 37 CYS N 1 1
14 34293 1 1 37 CYS O O -15.082 13.072 -26.351 1.00 . A A . 37 CYS O 1 1
14 34294 1 1 37 CYS SG S -18.725 13.842 -23.796 1.00 . A A . 37 CYS SG 1 1
14 34295 1 1 38 GLY C C -13.457 12.419 -23.670 1.00 . A A . 38 GLY C 1 1
14 34296 1 1 38 GLY CA C -14.835 11.820 -23.929 1.00 . A A . 38 GLY CA 1 1
14 34297 1 1 38 GLY H H -16.403 13.191 -23.532 1.00 . A A . 38 GLY H 1 1
14 34298 1 1 38 GLY HA2 H -15.162 11.280 -23.052 1.00 . A A . 38 GLY HA2 1 1
14 34299 1 1 38 GLY HA3 H -14.774 11.141 -24.767 1.00 . A A . 38 GLY HA3 1 1
14 34300 1 1 38 GLY N N -15.795 12.877 -24.233 1.00 . A A . 38 GLY N 1 1
14 34301 1 1 38 GLY O O -12.454 11.707 -23.616 1.00 . A A . 38 GLY O 1 1
14 34302 1 1 39 ASP C C -12.491 15.938 -23.013 1.00 . A A . 39 ASP C 1 1
14 34303 1 1 39 ASP CA C -12.187 14.462 -23.260 1.00 . A A . 39 ASP CA 1 1
14 34304 1 1 39 ASP CB C -11.249 14.325 -24.463 1.00 . A A . 39 ASP CB 1 1
14 34305 1 1 39 ASP CG C -9.935 15.054 -24.195 1.00 . A A . 39 ASP CG 1 1
14 34306 1 1 39 ASP H H -14.270 14.237 -23.567 1.00 . A A . 39 ASP H 1 1
14 34307 1 1 39 ASP HA H -11.706 14.048 -22.388 1.00 . A A . 39 ASP HA 1 1
14 34308 1 1 39 ASP HB2 H -11.045 13.280 -24.642 1.00 . A A . 39 ASP HB2 1 1
14 34309 1 1 39 ASP HB3 H -11.720 14.753 -25.335 1.00 . A A . 39 ASP HB3 1 1
14 34310 1 1 39 ASP N N -13.431 13.738 -23.514 1.00 . A A . 39 ASP N 1 1
14 34311 1 1 39 ASP O O -11.749 16.634 -22.319 1.00 . A A . 39 ASP O 1 1
14 34312 1 1 39 ASP OD1 O -9.794 15.606 -23.116 1.00 . A A . 39 ASP OD1 1 1
14 34313 1 1 39 ASP OD2 O -9.090 15.052 -25.075 1.00 . A A . 39 ASP OD2 1 1
14 34314 1 1 40 GLY C C -13.406 18.655 -24.529 1.00 . A A . 40 GLY C 1 1
14 34315 1 1 40 GLY CA C -14.002 17.792 -23.430 1.00 . A A . 40 GLY CA 1 1
14 34316 1 1 40 GLY H H -14.141 15.798 -24.121 1.00 . A A . 40 GLY H 1 1
14 34317 1 1 40 GLY HA2 H -15.079 17.853 -23.474 1.00 . A A . 40 GLY HA2 1 1
14 34318 1 1 40 GLY HA3 H -13.663 18.157 -22.472 1.00 . A A . 40 GLY HA3 1 1
14 34319 1 1 40 GLY N N -13.596 16.405 -23.587 1.00 . A A . 40 GLY N 1 1
14 34320 1 1 40 GLY O O -13.696 19.834 -24.622 1.00 . A A . 40 GLY O 1 1
14 34321 1 1 41 ARG C C -13.026 19.405 -27.358 1.00 . A A . 41 ARG C 1 1
14 34322 1 1 41 ARG CA C -11.952 18.803 -26.450 1.00 . A A . 41 ARG CA 1 1
14 34323 1 1 41 ARG CB C -11.036 17.871 -27.249 1.00 . A A . 41 ARG CB 1 1
14 34324 1 1 41 ARG CD C -9.270 17.744 -29.006 1.00 . A A . 41 ARG CD 1 1
14 34325 1 1 41 ARG CG C -10.192 18.685 -28.230 1.00 . A A . 41 ARG CG 1 1
14 34326 1 1 41 ARG CZ C -7.255 17.623 -27.649 1.00 . A A . 41 ARG CZ 1 1
14 34327 1 1 41 ARG H H -12.376 17.105 -25.253 1.00 . A A . 41 ARG H 1 1
14 34328 1 1 41 ARG HA H -11.359 19.599 -26.030 1.00 . A A . 41 ARG HA 1 1
14 34329 1 1 41 ARG HB2 H -10.384 17.339 -26.571 1.00 . A A . 41 ARG HB2 1 1
14 34330 1 1 41 ARG HB3 H -11.636 17.161 -27.800 1.00 . A A . 41 ARG HB3 1 1
14 34331 1 1 41 ARG HD2 H -9.864 17.018 -29.540 1.00 . A A . 41 ARG HD2 1 1
14 34332 1 1 41 ARG HD3 H -8.688 18.317 -29.712 1.00 . A A . 41 ARG HD3 1 1
14 34333 1 1 41 ARG HE H -8.594 16.142 -27.793 1.00 . A A . 41 ARG HE 1 1
14 34334 1 1 41 ARG HG2 H -10.842 19.205 -28.919 1.00 . A A . 41 ARG HG2 1 1
14 34335 1 1 41 ARG HG3 H -9.597 19.403 -27.685 1.00 . A A . 41 ARG HG3 1 1
14 34336 1 1 41 ARG HH11 H -6.709 16.054 -26.531 1.00 . A A . 41 ARG HH11 1 1
14 34337 1 1 41 ARG HH12 H -5.631 17.410 -26.498 1.00 . A A . 41 ARG HH12 1 1
14 34338 1 1 41 ARG HH21 H -7.542 19.321 -28.667 1.00 . A A . 41 ARG HH21 1 1
14 34339 1 1 41 ARG HH22 H -6.102 19.258 -27.707 1.00 . A A . 41 ARG HH22 1 1
14 34340 1 1 41 ARG N N -12.575 18.059 -25.364 1.00 . A A . 41 ARG N 1 1
14 34341 1 1 41 ARG NE N -8.370 17.048 -28.090 1.00 . A A . 41 ARG NE 1 1
14 34342 1 1 41 ARG NH1 N -6.471 16.978 -26.828 1.00 . A A . 41 ARG NH1 1 1
14 34343 1 1 41 ARG NH2 N -6.942 18.828 -28.037 1.00 . A A . 41 ARG NH2 1 1
14 34344 1 1 41 ARG O O -12.875 20.509 -27.878 1.00 . A A . 41 ARG O 1 1
14 34345 1 1 42 ILE C C -15.863 20.380 -27.846 1.00 . A A . 42 ILE C 1 1
14 34346 1 1 42 ILE CA C -15.204 19.102 -28.395 1.00 . A A . 42 ILE CA 1 1
14 34347 1 1 42 ILE CB C -16.259 17.995 -28.523 1.00 . A A . 42 ILE CB 1 1
14 34348 1 1 42 ILE CD1 C -18.073 17.090 -29.993 1.00 . A A . 42 ILE CD1 1 1
14 34349 1 1 42 ILE CG1 C -17.217 18.319 -29.676 1.00 . A A . 42 ILE CG1 1 1
14 34350 1 1 42 ILE CG2 C -17.058 17.893 -27.223 1.00 . A A . 42 ILE CG2 1 1
14 34351 1 1 42 ILE H H -14.129 17.784 -27.090 1.00 . A A . 42 ILE H 1 1
14 34352 1 1 42 ILE HA H -14.805 19.316 -29.378 1.00 . A A . 42 ILE HA 1 1
14 34353 1 1 42 ILE HB H -15.767 17.052 -28.716 1.00 . A A . 42 ILE HB 1 1
14 34354 1 1 42 ILE HD11 H -18.381 16.617 -29.073 1.00 . A A . 42 ILE HD11 1 1
14 34355 1 1 42 ILE HD12 H -17.495 16.392 -30.581 1.00 . A A . 42 ILE HD12 1 1
14 34356 1 1 42 ILE HD13 H -18.947 17.394 -30.552 1.00 . A A . 42 ILE HD13 1 1
14 34357 1 1 42 ILE HG12 H -17.859 19.140 -29.389 1.00 . A A . 42 ILE HG12 1 1
14 34358 1 1 42 ILE HG13 H -16.653 18.594 -30.554 1.00 . A A . 42 ILE HG13 1 1
14 34359 1 1 42 ILE HG21 H -17.736 18.730 -27.149 1.00 . A A . 42 ILE HG21 1 1
14 34360 1 1 42 ILE HG22 H -16.382 17.901 -26.381 1.00 . A A . 42 ILE HG22 1 1
14 34361 1 1 42 ILE HG23 H -17.626 16.975 -27.222 1.00 . A A . 42 ILE HG23 1 1
14 34362 1 1 42 ILE N N -14.103 18.653 -27.542 1.00 . A A . 42 ILE N 1 1
14 34363 1 1 42 ILE O O -16.147 21.304 -28.606 1.00 . A A . 42 ILE O 1 1
14 34364 1 1 43 ILE C C -15.743 22.673 -25.516 1.00 . A A . 43 ILE C 1 1
14 34365 1 1 43 ILE CA C -16.762 21.608 -25.935 1.00 . A A . 43 ILE CA 1 1
14 34366 1 1 43 ILE CB C -17.620 21.204 -24.725 1.00 . A A . 43 ILE CB 1 1
14 34367 1 1 43 ILE CD1 C -17.567 20.273 -22.411 1.00 . A A . 43 ILE CD1 1 1
14 34368 1 1 43 ILE CG1 C -16.769 20.457 -23.704 1.00 . A A . 43 ILE CG1 1 1
14 34369 1 1 43 ILE CG2 C -18.779 20.303 -25.157 1.00 . A A . 43 ILE CG2 1 1
14 34370 1 1 43 ILE H H -15.893 19.660 -25.966 1.00 . A A . 43 ILE H 1 1
14 34371 1 1 43 ILE HA H -17.410 22.051 -26.676 1.00 . A A . 43 ILE HA 1 1
14 34372 1 1 43 ILE HB H -18.017 22.090 -24.267 1.00 . A A . 43 ILE HB 1 1
14 34373 1 1 43 ILE HD11 H -18.432 19.654 -22.606 1.00 . A A . 43 ILE HD11 1 1
14 34374 1 1 43 ILE HD12 H -17.891 21.236 -22.045 1.00 . A A . 43 ILE HD12 1 1
14 34375 1 1 43 ILE HD13 H -16.943 19.794 -21.669 1.00 . A A . 43 ILE HD13 1 1
14 34376 1 1 43 ILE HG12 H -16.514 19.493 -24.103 1.00 . A A . 43 ILE HG12 1 1
14 34377 1 1 43 ILE HG13 H -15.871 21.016 -23.498 1.00 . A A . 43 ILE HG13 1 1
14 34378 1 1 43 ILE HG21 H -19.654 20.538 -24.565 1.00 . A A . 43 ILE HG21 1 1
14 34379 1 1 43 ILE HG22 H -18.504 19.269 -24.998 1.00 . A A . 43 ILE HG22 1 1
14 34380 1 1 43 ILE HG23 H -18.999 20.461 -26.201 1.00 . A A . 43 ILE HG23 1 1
14 34381 1 1 43 ILE N N -16.119 20.429 -26.533 1.00 . A A . 43 ILE N 1 1
14 34382 1 1 43 ILE O O -16.049 23.866 -25.523 1.00 . A A . 43 ILE O 1 1
14 34383 1 1 44 ILE C C -13.142 24.151 -25.895 1.00 . A A . 44 ILE C 1 1
14 34384 1 1 44 ILE CA C -13.484 23.180 -24.772 1.00 . A A . 44 ILE CA 1 1
14 34385 1 1 44 ILE CB C -12.228 22.419 -24.331 1.00 . A A . 44 ILE CB 1 1
14 34386 1 1 44 ILE CD1 C -11.352 20.776 -22.639 1.00 . A A . 44 ILE CD1 1 1
14 34387 1 1 44 ILE CG1 C -12.453 21.797 -22.945 1.00 . A A . 44 ILE CG1 1 1
14 34388 1 1 44 ILE CG2 C -11.038 23.375 -24.275 1.00 . A A . 44 ILE CG2 1 1
14 34389 1 1 44 ILE H H -14.343 21.296 -25.192 1.00 . A A . 44 ILE H 1 1
14 34390 1 1 44 ILE HA H -13.844 23.752 -23.929 1.00 . A A . 44 ILE HA 1 1
14 34391 1 1 44 ILE HB H -12.024 21.633 -25.045 1.00 . A A . 44 ILE HB 1 1
14 34392 1 1 44 ILE HD11 H -10.585 20.831 -23.396 1.00 . A A . 44 ILE HD11 1 1
14 34393 1 1 44 ILE HD12 H -11.776 19.782 -22.626 1.00 . A A . 44 ILE HD12 1 1
14 34394 1 1 44 ILE HD13 H -10.918 20.996 -21.672 1.00 . A A . 44 ILE HD13 1 1
14 34395 1 1 44 ILE HG12 H -12.417 22.578 -22.206 1.00 . A A . 44 ILE HG12 1 1
14 34396 1 1 44 ILE HG13 H -13.415 21.315 -22.904 1.00 . A A . 44 ILE HG13 1 1
14 34397 1 1 44 ILE HG21 H -10.246 22.923 -23.702 1.00 . A A . 44 ILE HG21 1 1
14 34398 1 1 44 ILE HG22 H -11.340 24.299 -23.806 1.00 . A A . 44 ILE HG22 1 1
14 34399 1 1 44 ILE HG23 H -10.687 23.574 -25.278 1.00 . A A . 44 ILE HG23 1 1
14 34400 1 1 44 ILE N N -14.535 22.247 -25.170 1.00 . A A . 44 ILE N 1 1
14 34401 1 1 44 ILE O O -12.942 25.337 -25.651 1.00 . A A . 44 ILE O 1 1
14 34402 1 1 45 THR C C -13.878 25.538 -28.460 1.00 . A A . 45 THR C 1 1
14 34403 1 1 45 THR CA C -12.779 24.503 -28.267 1.00 . A A . 45 THR CA 1 1
14 34404 1 1 45 THR CB C -12.641 23.670 -29.542 1.00 . A A . 45 THR CB 1 1
14 34405 1 1 45 THR CG2 C -12.377 24.601 -30.728 1.00 . A A . 45 THR CG2 1 1
14 34406 1 1 45 THR H H -13.275 22.704 -27.275 1.00 . A A . 45 THR H 1 1
14 34407 1 1 45 THR HA H -11.847 25.015 -28.081 1.00 . A A . 45 THR HA 1 1
14 34408 1 1 45 THR HB H -13.555 23.122 -29.717 1.00 . A A . 45 THR HB 1 1
14 34409 1 1 45 THR HG1 H -10.751 23.218 -29.618 1.00 . A A . 45 THR HG1 1 1
14 34410 1 1 45 THR HG21 H -11.597 24.183 -31.349 1.00 . A A . 45 THR HG21 1 1
14 34411 1 1 45 THR HG22 H -12.067 25.569 -30.362 1.00 . A A . 45 THR HG22 1 1
14 34412 1 1 45 THR HG23 H -13.281 24.708 -31.308 1.00 . A A . 45 THR HG23 1 1
14 34413 1 1 45 THR N N -13.086 23.652 -27.122 1.00 . A A . 45 THR N 1 1
14 34414 1 1 45 THR O O -13.642 26.627 -28.978 1.00 . A A . 45 THR O 1 1
14 34415 1 1 45 THR OG1 O -11.563 22.756 -29.395 1.00 . A A . 45 THR OG1 1 1
14 34416 1 1 46 ALA C C -16.044 27.240 -27.151 1.00 . A A . 46 ALA C 1 1
14 34417 1 1 46 ALA CA C -16.198 26.092 -28.146 1.00 . A A . 46 ALA CA 1 1
14 34418 1 1 46 ALA CB C -17.516 25.364 -27.901 1.00 . A A . 46 ALA CB 1 1
14 34419 1 1 46 ALA H H -15.175 24.315 -27.593 1.00 . A A . 46 ALA H 1 1
14 34420 1 1 46 ALA HA H -16.206 26.484 -29.144 1.00 . A A . 46 ALA HA 1 1
14 34421 1 1 46 ALA HB1 H -17.945 25.701 -26.972 1.00 . A A . 46 ALA HB1 1 1
14 34422 1 1 46 ALA HB2 H -17.340 24.300 -27.853 1.00 . A A . 46 ALA HB2 1 1
14 34423 1 1 46 ALA HB3 H -18.199 25.583 -28.712 1.00 . A A . 46 ALA HB3 1 1
14 34424 1 1 46 ALA N N -15.079 25.184 -28.027 1.00 . A A . 46 ALA N 1 1
14 34425 1 1 46 ALA O O -15.844 28.388 -27.531 1.00 . A A . 46 ALA O 1 1
14 34426 1 1 47 ALA C C -14.711 28.683 -24.906 1.00 . A A . 47 ALA C 1 1
14 34427 1 1 47 ALA CA C -16.051 27.956 -24.841 1.00 . A A . 47 ALA CA 1 1
14 34428 1 1 47 ALA CB C -16.220 27.328 -23.458 1.00 . A A . 47 ALA CB 1 1
14 34429 1 1 47 ALA H H -16.349 26.000 -25.613 1.00 . A A . 47 ALA H 1 1
14 34430 1 1 47 ALA HA H -16.842 28.674 -24.990 1.00 . A A . 47 ALA HA 1 1
14 34431 1 1 47 ALA HB1 H -17.251 27.410 -23.151 1.00 . A A . 47 ALA HB1 1 1
14 34432 1 1 47 ALA HB2 H -15.588 27.845 -22.747 1.00 . A A . 47 ALA HB2 1 1
14 34433 1 1 47 ALA HB3 H -15.937 26.287 -23.499 1.00 . A A . 47 ALA HB3 1 1
14 34434 1 1 47 ALA N N -16.154 26.928 -25.870 1.00 . A A . 47 ALA N 1 1
14 34435 1 1 47 ALA O O -14.648 29.896 -24.701 1.00 . A A . 47 ALA O 1 1
14 34436 1 1 48 LYS C C -12.239 29.584 -26.386 1.00 . A A . 48 LYS C 1 1
14 34437 1 1 48 LYS CA C -12.321 28.555 -25.257 1.00 . A A . 48 LYS CA 1 1
14 34438 1 1 48 LYS CB C -11.263 27.466 -25.472 1.00 . A A . 48 LYS CB 1 1
14 34439 1 1 48 LYS CD C -8.816 26.989 -25.650 1.00 . A A . 48 LYS CD 1 1
14 34440 1 1 48 LYS CE C -7.421 27.615 -25.728 1.00 . A A . 48 LYS CE 1 1
14 34441 1 1 48 LYS CG C -9.864 28.092 -25.493 1.00 . A A . 48 LYS CG 1 1
14 34442 1 1 48 LYS H H -13.746 26.988 -25.343 1.00 . A A . 48 LYS H 1 1
14 34443 1 1 48 LYS HA H -12.118 29.052 -24.319 1.00 . A A . 48 LYS HA 1 1
14 34444 1 1 48 LYS HB2 H -11.321 26.746 -24.668 1.00 . A A . 48 LYS HB2 1 1
14 34445 1 1 48 LYS HB3 H -11.444 26.971 -26.412 1.00 . A A . 48 LYS HB3 1 1
14 34446 1 1 48 LYS HD2 H -8.865 26.324 -24.802 1.00 . A A . 48 LYS HD2 1 1
14 34447 1 1 48 LYS HD3 H -9.011 26.434 -26.555 1.00 . A A . 48 LYS HD3 1 1
14 34448 1 1 48 LYS HE2 H -6.687 26.838 -25.883 1.00 . A A . 48 LYS HE2 1 1
14 34449 1 1 48 LYS HE3 H -7.386 28.313 -26.552 1.00 . A A . 48 LYS HE3 1 1
14 34450 1 1 48 LYS HG2 H -9.787 28.780 -26.323 1.00 . A A . 48 LYS HG2 1 1
14 34451 1 1 48 LYS HG3 H -9.690 28.621 -24.569 1.00 . A A . 48 LYS HG3 1 1
14 34452 1 1 48 LYS HZ1 H -6.108 28.281 -24.256 1.00 . A A . 48 LYS HZ1 1 1
14 34453 1 1 48 LYS HZ2 H -7.657 27.886 -23.677 1.00 . A A . 48 LYS HZ2 1 1
14 34454 1 1 48 LYS HZ3 H -7.412 29.327 -24.545 1.00 . A A . 48 LYS HZ3 1 1
14 34455 1 1 48 LYS N N -13.644 27.949 -25.182 1.00 . A A . 48 LYS N 1 1
14 34456 1 1 48 LYS NZ N -7.127 28.332 -24.456 1.00 . A A . 48 LYS NZ 1 1
14 34457 1 1 48 LYS O O -11.700 30.675 -26.197 1.00 . A A . 48 LYS O 1 1
14 34458 1 1 49 ASP C C -14.034 30.740 -29.073 1.00 . A A . 49 ASP C 1 1
14 34459 1 1 49 ASP CA C -12.678 30.122 -28.724 1.00 . A A . 49 ASP CA 1 1
14 34460 1 1 49 ASP CB C -12.148 29.356 -29.937 1.00 . A A . 49 ASP CB 1 1
14 34461 1 1 49 ASP CG C -12.006 30.293 -31.130 1.00 . A A . 49 ASP CG 1 1
14 34462 1 1 49 ASP H H -13.136 28.328 -27.674 1.00 . A A . 49 ASP H 1 1
14 34463 1 1 49 ASP HA H -11.987 30.920 -28.503 1.00 . A A . 49 ASP HA 1 1
14 34464 1 1 49 ASP HB2 H -11.186 28.931 -29.697 1.00 . A A . 49 ASP HB2 1 1
14 34465 1 1 49 ASP HB3 H -12.837 28.562 -30.187 1.00 . A A . 49 ASP HB3 1 1
14 34466 1 1 49 ASP N N -12.744 29.221 -27.569 1.00 . A A . 49 ASP N 1 1
14 34467 1 1 49 ASP O O -14.140 31.954 -29.246 1.00 . A A . 49 ASP O 1 1
14 34468 1 1 49 ASP OD1 O -12.414 31.439 -31.013 1.00 . A A . 49 ASP OD1 1 1
14 34469 1 1 49 ASP OD2 O -11.491 29.854 -32.145 1.00 . A A . 49 ASP OD2 1 1
14 34470 1 1 50 PHE C C -17.049 31.148 -28.421 1.00 . A A . 50 PHE C 1 1
14 34471 1 1 50 PHE CA C -16.387 30.405 -29.574 1.00 . A A . 50 PHE CA 1 1
14 34472 1 1 50 PHE CB C -17.291 29.256 -30.019 1.00 . A A . 50 PHE CB 1 1
14 34473 1 1 50 PHE CD1 C -15.622 28.005 -31.426 1.00 . A A . 50 PHE CD1 1 1
14 34474 1 1 50 PHE CD2 C -17.554 28.979 -32.514 1.00 . A A . 50 PHE CD2 1 1
14 34475 1 1 50 PHE CE1 C -15.177 27.511 -32.652 1.00 . A A . 50 PHE CE1 1 1
14 34476 1 1 50 PHE CE2 C -17.106 28.487 -33.747 1.00 . A A . 50 PHE CE2 1 1
14 34477 1 1 50 PHE CG C -16.808 28.740 -31.353 1.00 . A A . 50 PHE CG 1 1
14 34478 1 1 50 PHE CZ C -15.917 27.752 -33.815 1.00 . A A . 50 PHE CZ 1 1
14 34479 1 1 50 PHE H H -14.922 28.942 -29.083 1.00 . A A . 50 PHE H 1 1
14 34480 1 1 50 PHE HA H -16.276 31.085 -30.399 1.00 . A A . 50 PHE HA 1 1
14 34481 1 1 50 PHE HB2 H -17.272 28.464 -29.290 1.00 . A A . 50 PHE HB2 1 1
14 34482 1 1 50 PHE HB3 H -18.301 29.618 -30.125 1.00 . A A . 50 PHE HB3 1 1
14 34483 1 1 50 PHE HD1 H -15.040 27.828 -30.536 1.00 . A A . 50 PHE HD1 1 1
14 34484 1 1 50 PHE HD2 H -18.472 29.545 -32.461 1.00 . A A . 50 PHE HD2 1 1
14 34485 1 1 50 PHE HE1 H -14.265 26.942 -32.698 1.00 . A A . 50 PHE HE1 1 1
14 34486 1 1 50 PHE HE2 H -17.679 28.674 -34.644 1.00 . A A . 50 PHE HE2 1 1
14 34487 1 1 50 PHE HZ H -15.570 27.370 -34.762 1.00 . A A . 50 PHE HZ 1 1
14 34488 1 1 50 PHE N N -15.062 29.907 -29.207 1.00 . A A . 50 PHE N 1 1
14 34489 1 1 50 PHE O O -18.096 31.769 -28.607 1.00 . A A . 50 PHE O 1 1
14 34490 1 1 51 ASN C C -18.480 31.480 -25.906 1.00 . A A . 51 ASN C 1 1
14 34491 1 1 51 ASN CA C -17.007 31.815 -26.090 1.00 . A A . 51 ASN CA 1 1
14 34492 1 1 51 ASN CB C -16.849 33.325 -26.277 1.00 . A A . 51 ASN CB 1 1
14 34493 1 1 51 ASN CG C -16.982 34.033 -24.933 1.00 . A A . 51 ASN CG 1 1
14 34494 1 1 51 ASN H H -15.596 30.638 -27.107 1.00 . A A . 51 ASN H 1 1
14 34495 1 1 51 ASN HA H -16.469 31.519 -25.202 1.00 . A A . 51 ASN HA 1 1
14 34496 1 1 51 ASN HB2 H -15.876 33.532 -26.699 1.00 . A A . 51 ASN HB2 1 1
14 34497 1 1 51 ASN HB3 H -17.614 33.684 -26.949 1.00 . A A . 51 ASN HB3 1 1
14 34498 1 1 51 ASN HD21 H -17.897 35.623 -25.697 1.00 . A A . 51 ASN HD21 1 1
14 34499 1 1 51 ASN HD22 H -17.645 35.667 -24.018 1.00 . A A . 51 ASN HD22 1 1
14 34500 1 1 51 ASN N N -16.444 31.112 -27.237 1.00 . A A . 51 ASN N 1 1
14 34501 1 1 51 ASN ND2 N -17.556 35.205 -24.879 1.00 . A A . 51 ASN ND2 1 1
14 34502 1 1 51 ASN O O -19.268 32.335 -25.501 1.00 . A A . 51 ASN O 1 1
14 34503 1 1 51 ASN OD1 O -16.554 33.507 -23.908 1.00 . A A . 51 ASN OD1 1 1
14 34504 1 1 52 VAL C C -20.843 30.306 -24.782 1.00 . A A . 52 VAL C 1 1
14 34505 1 1 52 VAL CA C -20.246 29.839 -26.099 1.00 . A A . 52 VAL CA 1 1
14 34506 1 1 52 VAL CB C -20.348 28.319 -26.204 1.00 . A A . 52 VAL CB 1 1
14 34507 1 1 52 VAL CG1 C -19.622 27.855 -27.464 1.00 . A A . 52 VAL CG1 1 1
14 34508 1 1 52 VAL CG2 C -19.702 27.669 -24.981 1.00 . A A . 52 VAL CG2 1 1
14 34509 1 1 52 VAL H H -18.212 29.606 -26.569 1.00 . A A . 52 VAL H 1 1
14 34510 1 1 52 VAL HA H -20.805 30.275 -26.911 1.00 . A A . 52 VAL HA 1 1
14 34511 1 1 52 VAL HB H -21.388 28.032 -26.263 1.00 . A A . 52 VAL HB 1 1
14 34512 1 1 52 VAL HG11 H -18.556 27.938 -27.315 1.00 . A A . 52 VAL HG11 1 1
14 34513 1 1 52 VAL HG12 H -19.917 28.474 -28.297 1.00 . A A . 52 VAL HG12 1 1
14 34514 1 1 52 VAL HG13 H -19.878 26.829 -27.670 1.00 . A A . 52 VAL HG13 1 1
14 34515 1 1 52 VAL HG21 H -20.473 27.294 -24.325 1.00 . A A . 52 VAL HG21 1 1
14 34516 1 1 52 VAL HG22 H -19.102 28.397 -24.456 1.00 . A A . 52 VAL HG22 1 1
14 34517 1 1 52 VAL HG23 H -19.075 26.851 -25.302 1.00 . A A . 52 VAL HG23 1 1
14 34518 1 1 52 VAL N N -18.859 30.247 -26.219 1.00 . A A . 52 VAL N 1 1
14 34519 1 1 52 VAL O O -20.129 30.701 -23.861 1.00 . A A . 52 VAL O 1 1
14 34520 1 1 53 LYS C C -22.806 29.483 -22.481 1.00 . A A . 53 LYS C 1 1
14 34521 1 1 53 LYS CA C -22.867 30.622 -23.491 1.00 . A A . 53 LYS CA 1 1
14 34522 1 1 53 LYS CB C -24.324 30.954 -23.811 1.00 . A A . 53 LYS CB 1 1
14 34523 1 1 53 LYS CD C -26.492 31.780 -22.877 1.00 . A A . 53 LYS CD 1 1
14 34524 1 1 53 LYS CE C -27.214 32.236 -21.606 1.00 . A A . 53 LYS CE 1 1
14 34525 1 1 53 LYS CG C -25.046 31.411 -22.539 1.00 . A A . 53 LYS CG 1 1
14 34526 1 1 53 LYS H H -22.651 29.870 -25.469 1.00 . A A . 53 LYS H 1 1
14 34527 1 1 53 LYS HA H -22.394 31.492 -23.071 1.00 . A A . 53 LYS HA 1 1
14 34528 1 1 53 LYS HB2 H -24.360 31.741 -24.548 1.00 . A A . 53 LYS HB2 1 1
14 34529 1 1 53 LYS HB3 H -24.810 30.076 -24.201 1.00 . A A . 53 LYS HB3 1 1
14 34530 1 1 53 LYS HD2 H -26.499 32.581 -23.603 1.00 . A A . 53 LYS HD2 1 1
14 34531 1 1 53 LYS HD3 H -26.998 30.918 -23.284 1.00 . A A . 53 LYS HD3 1 1
14 34532 1 1 53 LYS HE2 H -27.216 31.432 -20.886 1.00 . A A . 53 LYS HE2 1 1
14 34533 1 1 53 LYS HE3 H -26.701 33.091 -21.190 1.00 . A A . 53 LYS HE3 1 1
14 34534 1 1 53 LYS HG2 H -25.041 30.611 -21.812 1.00 . A A . 53 LYS HG2 1 1
14 34535 1 1 53 LYS HG3 H -24.542 32.273 -22.130 1.00 . A A . 53 LYS HG3 1 1
14 34536 1 1 53 LYS HZ1 H -29.226 32.449 -21.112 1.00 . A A . 53 LYS HZ1 1 1
14 34537 1 1 53 LYS HZ2 H -28.951 32.029 -22.735 1.00 . A A . 53 LYS HZ2 1 1
14 34538 1 1 53 LYS HZ3 H -28.654 33.615 -22.203 1.00 . A A . 53 LYS HZ3 1 1
14 34539 1 1 53 LYS N N -22.160 30.231 -24.704 1.00 . A A . 53 LYS N 1 1
14 34540 1 1 53 LYS NZ N -28.617 32.610 -21.939 1.00 . A A . 53 LYS NZ 1 1
14 34541 1 1 53 LYS O O -22.440 29.677 -21.322 1.00 . A A . 53 LYS O 1 1
14 34542 1 1 54 LYS C C -22.737 25.893 -22.904 1.00 . A A . 54 LYS C 1 1
14 34543 1 1 54 LYS CA C -23.169 27.110 -22.098 1.00 . A A . 54 LYS CA 1 1
14 34544 1 1 54 LYS CB C -24.574 26.871 -21.534 1.00 . A A . 54 LYS CB 1 1
14 34545 1 1 54 LYS CD C -23.895 25.976 -19.296 1.00 . A A . 54 LYS CD 1 1
14 34546 1 1 54 LYS CE C -24.943 24.967 -18.818 1.00 . A A . 54 LYS CE 1 1
14 34547 1 1 54 LYS CG C -24.591 27.131 -20.024 1.00 . A A . 54 LYS CG 1 1
14 34548 1 1 54 LYS H H -23.464 28.214 -23.876 1.00 . A A . 54 LYS H 1 1
14 34549 1 1 54 LYS HA H -22.478 27.259 -21.283 1.00 . A A . 54 LYS HA 1 1
14 34550 1 1 54 LYS HB2 H -25.270 27.540 -22.020 1.00 . A A . 54 LYS HB2 1 1
14 34551 1 1 54 LYS HB3 H -24.867 25.851 -21.727 1.00 . A A . 54 LYS HB3 1 1
14 34552 1 1 54 LYS HD2 H -23.206 25.487 -19.967 1.00 . A A . 54 LYS HD2 1 1
14 34553 1 1 54 LYS HD3 H -23.356 26.362 -18.444 1.00 . A A . 54 LYS HD3 1 1
14 34554 1 1 54 LYS HE2 H -25.626 25.451 -18.136 1.00 . A A . 54 LYS HE2 1 1
14 34555 1 1 54 LYS HE3 H -25.490 24.587 -19.667 1.00 . A A . 54 LYS HE3 1 1
14 34556 1 1 54 LYS HG2 H -24.079 28.057 -19.810 1.00 . A A . 54 LYS HG2 1 1
14 34557 1 1 54 LYS HG3 H -25.614 27.201 -19.687 1.00 . A A . 54 LYS HG3 1 1
14 34558 1 1 54 LYS HZ1 H -24.247 24.023 -17.097 1.00 . A A . 54 LYS HZ1 1 1
14 34559 1 1 54 LYS HZ2 H -23.287 23.751 -18.472 1.00 . A A . 54 LYS HZ2 1 1
14 34560 1 1 54 LYS HZ3 H -24.779 22.955 -18.303 1.00 . A A . 54 LYS HZ3 1 1
14 34561 1 1 54 LYS N N -23.173 28.295 -22.942 1.00 . A A . 54 LYS N 1 1
14 34562 1 1 54 LYS NZ N -24.262 23.839 -18.120 1.00 . A A . 54 LYS NZ 1 1
14 34563 1 1 54 LYS O O -23.426 25.493 -23.843 1.00 . A A . 54 LYS O 1 1
14 34564 1 1 55 ALA C C -21.200 22.912 -22.320 1.00 . A A . 55 ALA C 1 1
14 34565 1 1 55 ALA CA C -21.108 24.126 -23.230 1.00 . A A . 55 ALA CA 1 1
14 34566 1 1 55 ALA CB C -19.658 24.346 -23.652 1.00 . A A . 55 ALA CB 1 1
14 34567 1 1 55 ALA H H -21.102 25.654 -21.772 1.00 . A A . 55 ALA H 1 1
14 34568 1 1 55 ALA HA H -21.705 23.949 -24.112 1.00 . A A . 55 ALA HA 1 1
14 34569 1 1 55 ALA HB1 H -19.398 25.384 -23.517 1.00 . A A . 55 ALA HB1 1 1
14 34570 1 1 55 ALA HB2 H -19.540 24.076 -24.691 1.00 . A A . 55 ALA HB2 1 1
14 34571 1 1 55 ALA HB3 H -19.014 23.735 -23.048 1.00 . A A . 55 ALA HB3 1 1
14 34572 1 1 55 ALA N N -21.607 25.300 -22.533 1.00 . A A . 55 ALA N 1 1
14 34573 1 1 55 ALA O O -20.699 22.926 -21.197 1.00 . A A . 55 ALA O 1 1
14 34574 1 1 56 VAL C C -21.734 19.415 -22.840 1.00 . A A . 56 VAL C 1 1
14 34575 1 1 56 VAL CA C -22.031 20.661 -22.016 1.00 . A A . 56 VAL CA 1 1
14 34576 1 1 56 VAL CB C -23.455 20.585 -21.475 1.00 . A A . 56 VAL CB 1 1
14 34577 1 1 56 VAL CG1 C -23.628 19.307 -20.650 1.00 . A A . 56 VAL CG1 1 1
14 34578 1 1 56 VAL CG2 C -23.735 21.804 -20.596 1.00 . A A . 56 VAL CG2 1 1
14 34579 1 1 56 VAL H H -22.254 21.932 -23.697 1.00 . A A . 56 VAL H 1 1
14 34580 1 1 56 VAL HA H -21.348 20.689 -21.184 1.00 . A A . 56 VAL HA 1 1
14 34581 1 1 56 VAL HB H -24.146 20.569 -22.301 1.00 . A A . 56 VAL HB 1 1
14 34582 1 1 56 VAL HG11 H -24.067 18.537 -21.264 1.00 . A A . 56 VAL HG11 1 1
14 34583 1 1 56 VAL HG12 H -24.273 19.507 -19.807 1.00 . A A . 56 VAL HG12 1 1
14 34584 1 1 56 VAL HG13 H -22.664 18.976 -20.291 1.00 . A A . 56 VAL HG13 1 1
14 34585 1 1 56 VAL HG21 H -23.795 22.688 -21.215 1.00 . A A . 56 VAL HG21 1 1
14 34586 1 1 56 VAL HG22 H -22.937 21.921 -19.878 1.00 . A A . 56 VAL HG22 1 1
14 34587 1 1 56 VAL HG23 H -24.670 21.667 -20.074 1.00 . A A . 56 VAL HG23 1 1
14 34588 1 1 56 VAL N N -21.863 21.875 -22.802 1.00 . A A . 56 VAL N 1 1
14 34589 1 1 56 VAL O O -22.191 19.280 -23.975 1.00 . A A . 56 VAL O 1 1
14 34590 1 1 57 GLY C C -21.478 16.112 -22.277 1.00 . A A . 57 GLY C 1 1
14 34591 1 1 57 GLY CA C -20.659 17.242 -22.894 1.00 . A A . 57 GLY CA 1 1
14 34592 1 1 57 GLY H H -20.689 18.661 -21.325 1.00 . A A . 57 GLY H 1 1
14 34593 1 1 57 GLY HA2 H -20.884 17.318 -23.948 1.00 . A A . 57 GLY HA2 1 1
14 34594 1 1 57 GLY HA3 H -19.609 17.034 -22.764 1.00 . A A . 57 GLY HA3 1 1
14 34595 1 1 57 GLY N N -20.991 18.497 -22.238 1.00 . A A . 57 GLY N 1 1
14 34596 1 1 57 GLY O O -21.550 15.991 -21.054 1.00 . A A . 57 GLY O 1 1
14 34597 1 1 58 VAL C C -22.201 12.865 -22.854 1.00 . A A . 58 VAL C 1 1
14 34598 1 1 58 VAL CA C -22.917 14.189 -22.636 1.00 . A A . 58 VAL CA 1 1
14 34599 1 1 58 VAL CB C -24.258 14.171 -23.369 1.00 . A A . 58 VAL CB 1 1
14 34600 1 1 58 VAL CG1 C -25.100 12.997 -22.866 1.00 . A A . 58 VAL CG1 1 1
14 34601 1 1 58 VAL CG2 C -24.998 15.483 -23.103 1.00 . A A . 58 VAL CG2 1 1
14 34602 1 1 58 VAL H H -22.011 15.444 -24.087 1.00 . A A . 58 VAL H 1 1
14 34603 1 1 58 VAL HA H -23.099 14.321 -21.581 1.00 . A A . 58 VAL HA 1 1
14 34604 1 1 58 VAL HB H -24.085 14.061 -24.431 1.00 . A A . 58 VAL HB 1 1
14 34605 1 1 58 VAL HG11 H -26.109 13.095 -23.236 1.00 . A A . 58 VAL HG11 1 1
14 34606 1 1 58 VAL HG12 H -25.112 12.999 -21.786 1.00 . A A . 58 VAL HG12 1 1
14 34607 1 1 58 VAL HG13 H -24.674 12.070 -23.220 1.00 . A A . 58 VAL HG13 1 1
14 34608 1 1 58 VAL HG21 H -25.985 15.433 -23.539 1.00 . A A . 58 VAL HG21 1 1
14 34609 1 1 58 VAL HG22 H -24.450 16.302 -23.546 1.00 . A A . 58 VAL HG22 1 1
14 34610 1 1 58 VAL HG23 H -25.082 15.639 -22.038 1.00 . A A . 58 VAL HG23 1 1
14 34611 1 1 58 VAL N N -22.098 15.296 -23.123 1.00 . A A . 58 VAL N 1 1
14 34612 1 1 58 VAL O O -21.893 12.492 -23.985 1.00 . A A . 58 VAL O 1 1
14 34613 1 1 59 GLU C C -21.212 10.218 -20.455 1.00 . A A . 59 GLU C 1 1
14 34614 1 1 59 GLU CA C -21.278 10.864 -21.830 1.00 . A A . 59 GLU CA 1 1
14 34615 1 1 59 GLU CB C -19.859 11.039 -22.386 1.00 . A A . 59 GLU CB 1 1
14 34616 1 1 59 GLU CD C -17.803 9.845 -23.153 1.00 . A A . 59 GLU CD 1 1
14 34617 1 1 59 GLU CG C -19.170 9.677 -22.500 1.00 . A A . 59 GLU CG 1 1
14 34618 1 1 59 GLU H H -22.245 12.506 -20.890 1.00 . A A . 59 GLU H 1 1
14 34619 1 1 59 GLU HA H -21.832 10.218 -22.494 1.00 . A A . 59 GLU HA 1 1
14 34620 1 1 59 GLU HB2 H -19.909 11.490 -23.363 1.00 . A A . 59 GLU HB2 1 1
14 34621 1 1 59 GLU HB3 H -19.290 11.673 -21.726 1.00 . A A . 59 GLU HB3 1 1
14 34622 1 1 59 GLU HG2 H -19.045 9.253 -21.514 1.00 . A A . 59 GLU HG2 1 1
14 34623 1 1 59 GLU HG3 H -19.775 9.016 -23.102 1.00 . A A . 59 GLU HG3 1 1
14 34624 1 1 59 GLU N N -21.952 12.157 -21.761 1.00 . A A . 59 GLU N 1 1
14 34625 1 1 59 GLU O O -21.183 10.907 -19.434 1.00 . A A . 59 GLU O 1 1
14 34626 1 1 59 GLU OE1 O -17.454 10.972 -23.468 1.00 . A A . 59 GLU OE1 1 1
14 34627 1 1 59 GLU OE2 O -17.125 8.847 -23.333 1.00 . A A . 59 GLU OE2 1 1
14 34628 1 1 60 ILE C C -20.024 7.063 -19.310 1.00 . A A . 60 ILE C 1 1
14 34629 1 1 60 ILE CA C -21.077 8.156 -19.185 1.00 . A A . 60 ILE CA 1 1
14 34630 1 1 60 ILE CB C -22.433 7.533 -18.845 1.00 . A A . 60 ILE CB 1 1
14 34631 1 1 60 ILE CD1 C -23.768 6.526 -16.989 1.00 . A A . 60 ILE CD1 1 1
14 34632 1 1 60 ILE CG1 C -22.357 6.877 -17.465 1.00 . A A . 60 ILE CG1 1 1
14 34633 1 1 60 ILE CG2 C -22.786 6.477 -19.893 1.00 . A A . 60 ILE CG2 1 1
14 34634 1 1 60 ILE H H -21.170 8.398 -21.283 1.00 . A A . 60 ILE H 1 1
14 34635 1 1 60 ILE HA H -20.794 8.834 -18.394 1.00 . A A . 60 ILE HA 1 1
14 34636 1 1 60 ILE HB H -23.191 8.303 -18.839 1.00 . A A . 60 ILE HB 1 1
14 34637 1 1 60 ILE HD11 H -24.124 7.299 -16.324 1.00 . A A . 60 ILE HD11 1 1
14 34638 1 1 60 ILE HD12 H -23.746 5.583 -16.464 1.00 . A A . 60 ILE HD12 1 1
14 34639 1 1 60 ILE HD13 H -24.427 6.451 -17.841 1.00 . A A . 60 ILE HD13 1 1
14 34640 1 1 60 ILE HG12 H -21.763 5.975 -17.527 1.00 . A A . 60 ILE HG12 1 1
14 34641 1 1 60 ILE HG13 H -21.902 7.560 -16.764 1.00 . A A . 60 ILE HG13 1 1
14 34642 1 1 60 ILE HG21 H -23.860 6.400 -19.979 1.00 . A A . 60 ILE HG21 1 1
14 34643 1 1 60 ILE HG22 H -22.380 5.521 -19.592 1.00 . A A . 60 ILE HG22 1 1
14 34644 1 1 60 ILE HG23 H -22.368 6.761 -20.847 1.00 . A A . 60 ILE HG23 1 1
14 34645 1 1 60 ILE N N -21.165 8.893 -20.436 1.00 . A A . 60 ILE N 1 1
14 34646 1 1 60 ILE O O -20.148 6.164 -20.140 1.00 . A A . 60 ILE O 1 1
14 34647 1 1 61 ASN C C -17.327 6.009 -17.109 1.00 . A A . 61 ASN C 1 1
14 34648 1 1 61 ASN CA C -17.918 6.155 -18.504 1.00 . A A . 61 ASN CA 1 1
14 34649 1 1 61 ASN CB C -16.827 6.580 -19.489 1.00 . A A . 61 ASN CB 1 1
14 34650 1 1 61 ASN CG C -17.313 6.382 -20.920 1.00 . A A . 61 ASN CG 1 1
14 34651 1 1 61 ASN H H -18.932 7.874 -17.830 1.00 . A A . 61 ASN H 1 1
14 34652 1 1 61 ASN HA H -18.323 5.204 -18.818 1.00 . A A . 61 ASN HA 1 1
14 34653 1 1 61 ASN HB2 H -16.586 7.621 -19.331 1.00 . A A . 61 ASN HB2 1 1
14 34654 1 1 61 ASN HB3 H -15.944 5.979 -19.326 1.00 . A A . 61 ASN HB3 1 1
14 34655 1 1 61 ASN HD21 H -17.067 4.413 -20.888 1.00 . A A . 61 ASN HD21 1 1
14 34656 1 1 61 ASN HD22 H -17.663 5.046 -22.345 1.00 . A A . 61 ASN HD22 1 1
14 34657 1 1 61 ASN N N -18.989 7.142 -18.482 1.00 . A A . 61 ASN N 1 1
14 34658 1 1 61 ASN ND2 N -17.350 5.181 -21.426 1.00 . A A . 61 ASN ND2 1 1
14 34659 1 1 61 ASN O O -17.818 6.620 -16.159 1.00 . A A . 61 ASN O 1 1
14 34660 1 1 61 ASN OD1 O -17.667 7.348 -21.593 1.00 . A A . 61 ASN OD1 1 1
14 34661 1 1 62 ASP C C -14.268 5.654 -15.643 1.00 . A A . 62 ASP C 1 1
14 34662 1 1 62 ASP CA C -15.642 4.990 -15.692 1.00 . A A . 62 ASP CA 1 1
14 34663 1 1 62 ASP CB C -15.494 3.491 -15.420 1.00 . A A . 62 ASP CB 1 1
14 34664 1 1 62 ASP CG C -16.861 2.818 -15.459 1.00 . A A . 62 ASP CG 1 1
14 34665 1 1 62 ASP H H -15.933 4.735 -17.777 1.00 . A A . 62 ASP H 1 1
14 34666 1 1 62 ASP HA H -16.261 5.422 -14.922 1.00 . A A . 62 ASP HA 1 1
14 34667 1 1 62 ASP HB2 H -14.856 3.053 -16.172 1.00 . A A . 62 ASP HB2 1 1
14 34668 1 1 62 ASP HB3 H -15.052 3.346 -14.446 1.00 . A A . 62 ASP HB3 1 1
14 34669 1 1 62 ASP N N -16.281 5.197 -16.987 1.00 . A A . 62 ASP N 1 1
14 34670 1 1 62 ASP O O -14.062 6.619 -14.914 1.00 . A A . 62 ASP O 1 1
14 34671 1 1 62 ASP OD1 O -17.775 3.342 -14.844 1.00 . A A . 62 ASP OD1 1 1
14 34672 1 1 62 ASP OD2 O -16.975 1.789 -16.106 1.00 . A A . 62 ASP OD2 1 1
14 34673 1 1 63 GLU C C -11.915 7.019 -17.125 1.00 . A A . 63 GLU C 1 1
14 34674 1 1 63 GLU CA C -11.971 5.661 -16.438 1.00 . A A . 63 GLU CA 1 1
14 34675 1 1 63 GLU CB C -11.034 4.687 -17.157 1.00 . A A . 63 GLU CB 1 1
14 34676 1 1 63 GLU CD C -10.029 2.398 -17.065 1.00 . A A . 63 GLU CD 1 1
14 34677 1 1 63 GLU CG C -10.837 3.439 -16.296 1.00 . A A . 63 GLU CG 1 1
14 34678 1 1 63 GLU H H -13.543 4.344 -16.964 1.00 . A A . 63 GLU H 1 1
14 34679 1 1 63 GLU HA H -11.631 5.778 -15.424 1.00 . A A . 63 GLU HA 1 1
14 34680 1 1 63 GLU HB2 H -11.467 4.408 -18.106 1.00 . A A . 63 GLU HB2 1 1
14 34681 1 1 63 GLU HB3 H -10.079 5.163 -17.322 1.00 . A A . 63 GLU HB3 1 1
14 34682 1 1 63 GLU HG2 H -10.309 3.706 -15.392 1.00 . A A . 63 GLU HG2 1 1
14 34683 1 1 63 GLU HG3 H -11.799 3.024 -16.037 1.00 . A A . 63 GLU HG3 1 1
14 34684 1 1 63 GLU N N -13.326 5.120 -16.412 1.00 . A A . 63 GLU N 1 1
14 34685 1 1 63 GLU O O -11.166 7.903 -16.712 1.00 . A A . 63 GLU O 1 1
14 34686 1 1 63 GLU OE1 O -9.843 2.583 -18.257 1.00 . A A . 63 GLU OE1 1 1
14 34687 1 1 63 GLU OE2 O -9.608 1.431 -16.451 1.00 . A A . 63 GLU OE2 1 1
14 34688 1 1 64 ARG C C -13.564 9.475 -18.268 1.00 . A A . 64 ARG C 1 1
14 34689 1 1 64 ARG CA C -12.698 8.419 -18.944 1.00 . A A . 64 ARG CA 1 1
14 34690 1 1 64 ARG CB C -13.219 8.158 -20.359 1.00 . A A . 64 ARG CB 1 1
14 34691 1 1 64 ARG CD C -12.831 6.850 -22.455 1.00 . A A . 64 ARG CD 1 1
14 34692 1 1 64 ARG CG C -12.237 7.250 -21.103 1.00 . A A . 64 ARG CG 1 1
14 34693 1 1 64 ARG CZ C -13.593 7.938 -24.487 1.00 . A A . 64 ARG CZ 1 1
14 34694 1 1 64 ARG H H -13.250 6.426 -18.484 1.00 . A A . 64 ARG H 1 1
14 34695 1 1 64 ARG HA H -11.688 8.791 -19.010 1.00 . A A . 64 ARG HA 1 1
14 34696 1 1 64 ARG HB2 H -14.185 7.679 -20.304 1.00 . A A . 64 ARG HB2 1 1
14 34697 1 1 64 ARG HB3 H -13.309 9.096 -20.887 1.00 . A A . 64 ARG HB3 1 1
14 34698 1 1 64 ARG HD2 H -12.177 6.141 -22.936 1.00 . A A . 64 ARG HD2 1 1
14 34699 1 1 64 ARG HD3 H -13.797 6.392 -22.299 1.00 . A A . 64 ARG HD3 1 1
14 34700 1 1 64 ARG HE H -12.624 8.884 -23.012 1.00 . A A . 64 ARG HE 1 1
14 34701 1 1 64 ARG HG2 H -11.307 7.776 -21.258 1.00 . A A . 64 ARG HG2 1 1
14 34702 1 1 64 ARG HG3 H -12.054 6.361 -20.517 1.00 . A A . 64 ARG HG3 1 1
14 34703 1 1 64 ARG HH11 H -13.350 9.876 -24.924 1.00 . A A . 64 ARG HH11 1 1
14 34704 1 1 64 ARG HH12 H -14.177 8.936 -26.121 1.00 . A A . 64 ARG HH12 1 1
14 34705 1 1 64 ARG HH21 H -13.975 5.979 -24.321 1.00 . A A . 64 ARG HH21 1 1
14 34706 1 1 64 ARG HH22 H -14.531 6.729 -25.780 1.00 . A A . 64 ARG HH22 1 1
14 34707 1 1 64 ARG N N -12.689 7.173 -18.188 1.00 . A A . 64 ARG N 1 1
14 34708 1 1 64 ARG NE N -12.981 8.021 -23.310 1.00 . A A . 64 ARG NE 1 1
14 34709 1 1 64 ARG NH1 N -13.716 8.999 -25.235 1.00 . A A . 64 ARG NH1 1 1
14 34710 1 1 64 ARG NH2 N -14.070 6.793 -24.894 1.00 . A A . 64 ARG NH2 1 1
14 34711 1 1 64 ARG O O -13.589 10.629 -18.697 1.00 . A A . 64 ARG O 1 1
14 34712 1 1 65 ILE C C -14.347 11.135 -15.863 1.00 . A A . 65 ILE C 1 1
14 34713 1 1 65 ILE CA C -15.154 10.023 -16.532 1.00 . A A . 65 ILE CA 1 1
14 34714 1 1 65 ILE CB C -15.981 9.278 -15.477 1.00 . A A . 65 ILE CB 1 1
14 34715 1 1 65 ILE CD1 C -18.301 9.784 -16.309 1.00 . A A . 65 ILE CD1 1 1
14 34716 1 1 65 ILE CG1 C -17.270 10.051 -15.203 1.00 . A A . 65 ILE CG1 1 1
14 34717 1 1 65 ILE CG2 C -15.187 9.151 -14.170 1.00 . A A . 65 ILE CG2 1 1
14 34718 1 1 65 ILE H H -14.241 8.146 -16.921 1.00 . A A . 65 ILE H 1 1
14 34719 1 1 65 ILE HA H -15.824 10.470 -17.247 1.00 . A A . 65 ILE HA 1 1
14 34720 1 1 65 ILE HB H -16.218 8.291 -15.843 1.00 . A A . 65 ILE HB 1 1
14 34721 1 1 65 ILE HD11 H -19.078 9.141 -15.926 1.00 . A A . 65 ILE HD11 1 1
14 34722 1 1 65 ILE HD12 H -17.822 9.307 -17.151 1.00 . A A . 65 ILE HD12 1 1
14 34723 1 1 65 ILE HD13 H -18.736 10.721 -16.627 1.00 . A A . 65 ILE HD13 1 1
14 34724 1 1 65 ILE HG12 H -17.675 9.739 -14.253 1.00 . A A . 65 ILE HG12 1 1
14 34725 1 1 65 ILE HG13 H -17.047 11.104 -15.169 1.00 . A A . 65 ILE HG13 1 1
14 34726 1 1 65 ILE HG21 H -15.194 10.098 -13.650 1.00 . A A . 65 ILE HG21 1 1
14 34727 1 1 65 ILE HG22 H -14.170 8.865 -14.385 1.00 . A A . 65 ILE HG22 1 1
14 34728 1 1 65 ILE HG23 H -15.644 8.398 -13.547 1.00 . A A . 65 ILE HG23 1 1
14 34729 1 1 65 ILE N N -14.284 9.083 -17.224 1.00 . A A . 65 ILE N 1 1
14 34730 1 1 65 ILE O O -14.769 12.291 -15.838 1.00 . A A . 65 ILE O 1 1
14 34731 1 1 66 ARG C C -11.489 12.504 -15.639 1.00 . A A . 66 ARG C 1 1
14 34732 1 1 66 ARG CA C -12.342 11.740 -14.640 1.00 . A A . 66 ARG CA 1 1
14 34733 1 1 66 ARG CB C -11.445 11.007 -13.649 1.00 . A A . 66 ARG CB 1 1
14 34734 1 1 66 ARG CD C -9.818 9.131 -13.494 1.00 . A A . 66 ARG CD 1 1
14 34735 1 1 66 ARG CG C -10.407 10.194 -14.419 1.00 . A A . 66 ARG CG 1 1
14 34736 1 1 66 ARG CZ C -7.510 8.805 -14.182 1.00 . A A . 66 ARG CZ 1 1
14 34737 1 1 66 ARG H H -12.914 9.835 -15.364 1.00 . A A . 66 ARG H 1 1
14 34738 1 1 66 ARG HA H -12.960 12.440 -14.099 1.00 . A A . 66 ARG HA 1 1
14 34739 1 1 66 ARG HB2 H -10.947 11.724 -13.014 1.00 . A A . 66 ARG HB2 1 1
14 34740 1 1 66 ARG HB3 H -12.044 10.343 -13.044 1.00 . A A . 66 ARG HB3 1 1
14 34741 1 1 66 ARG HD2 H -9.402 9.607 -12.620 1.00 . A A . 66 ARG HD2 1 1
14 34742 1 1 66 ARG HD3 H -10.604 8.453 -13.190 1.00 . A A . 66 ARG HD3 1 1
14 34743 1 1 66 ARG HE H -9.001 7.553 -14.649 1.00 . A A . 66 ARG HE 1 1
14 34744 1 1 66 ARG HG2 H -10.876 9.721 -15.271 1.00 . A A . 66 ARG HG2 1 1
14 34745 1 1 66 ARG HG3 H -9.619 10.849 -14.758 1.00 . A A . 66 ARG HG3 1 1
14 34746 1 1 66 ARG HH11 H -6.836 7.263 -15.266 1.00 . A A . 66 ARG HH11 1 1
14 34747 1 1 66 ARG HH12 H -5.642 8.427 -14.796 1.00 . A A . 66 ARG HH12 1 1
14 34748 1 1 66 ARG HH21 H -7.891 10.448 -13.102 1.00 . A A . 66 ARG HH21 1 1
14 34749 1 1 66 ARG HH22 H -6.240 10.228 -13.573 1.00 . A A . 66 ARG HH22 1 1
14 34750 1 1 66 ARG N N -13.197 10.775 -15.317 1.00 . A A . 66 ARG N 1 1
14 34751 1 1 66 ARG NE N -8.770 8.384 -14.182 1.00 . A A . 66 ARG NE 1 1
14 34752 1 1 66 ARG NH1 N -6.591 8.110 -14.796 1.00 . A A . 66 ARG NH1 1 1
14 34753 1 1 66 ARG NH2 N -7.189 9.913 -13.572 1.00 . A A . 66 ARG NH2 1 1
14 34754 1 1 66 ARG O O -11.086 13.638 -15.385 1.00 . A A . 66 ARG O 1 1
14 34755 1 1 67 GLU C C -11.056 13.787 -18.288 1.00 . A A . 67 GLU C 1 1
14 34756 1 1 67 GLU CA C -10.390 12.511 -17.790 1.00 . A A . 67 GLU CA 1 1
14 34757 1 1 67 GLU CB C -10.177 11.545 -18.956 1.00 . A A . 67 GLU CB 1 1
14 34758 1 1 67 GLU CD C -7.765 11.086 -18.457 1.00 . A A . 67 GLU CD 1 1
14 34759 1 1 67 GLU CG C -9.158 10.474 -18.557 1.00 . A A . 67 GLU CG 1 1
14 34760 1 1 67 GLU H H -11.547 10.966 -16.920 1.00 . A A . 67 GLU H 1 1
14 34761 1 1 67 GLU HA H -9.430 12.760 -17.362 1.00 . A A . 67 GLU HA 1 1
14 34762 1 1 67 GLU HB2 H -11.115 11.072 -19.200 1.00 . A A . 67 GLU HB2 1 1
14 34763 1 1 67 GLU HB3 H -9.809 12.088 -19.814 1.00 . A A . 67 GLU HB3 1 1
14 34764 1 1 67 GLU HG2 H -9.435 10.056 -17.600 1.00 . A A . 67 GLU HG2 1 1
14 34765 1 1 67 GLU HG3 H -9.152 9.691 -19.300 1.00 . A A . 67 GLU HG3 1 1
14 34766 1 1 67 GLU N N -11.207 11.873 -16.771 1.00 . A A . 67 GLU N 1 1
14 34767 1 1 67 GLU O O -10.407 14.828 -18.396 1.00 . A A . 67 GLU O 1 1
14 34768 1 1 67 GLU OE1 O -7.405 11.519 -17.376 1.00 . A A . 67 GLU OE1 1 1
14 34769 1 1 67 GLU OE2 O -7.078 11.112 -19.466 1.00 . A A . 67 GLU OE2 1 1
14 34770 1 1 68 ALA C C -13.087 16.001 -18.081 1.00 . A A . 68 ALA C 1 1
14 34771 1 1 68 ALA CA C -13.075 14.868 -19.101 1.00 . A A . 68 ALA CA 1 1
14 34772 1 1 68 ALA CB C -14.515 14.459 -19.411 1.00 . A A . 68 ALA CB 1 1
14 34773 1 1 68 ALA H H -12.831 12.859 -18.540 1.00 . A A . 68 ALA H 1 1
14 34774 1 1 68 ALA HA H -12.608 15.216 -20.009 1.00 . A A . 68 ALA HA 1 1
14 34775 1 1 68 ALA HB1 H -14.559 13.390 -19.562 1.00 . A A . 68 ALA HB1 1 1
14 34776 1 1 68 ALA HB2 H -14.849 14.965 -20.304 1.00 . A A . 68 ALA HB2 1 1
14 34777 1 1 68 ALA HB3 H -15.149 14.731 -18.582 1.00 . A A . 68 ALA HB3 1 1
14 34778 1 1 68 ALA N N -12.346 13.708 -18.602 1.00 . A A . 68 ALA N 1 1
14 34779 1 1 68 ALA O O -12.931 17.167 -18.437 1.00 . A A . 68 ALA O 1 1
14 34780 1 1 69 LEU C C -11.948 17.381 -15.685 1.00 . A A . 69 LEU C 1 1
14 34781 1 1 69 LEU CA C -13.288 16.662 -15.759 1.00 . A A . 69 LEU CA 1 1
14 34782 1 1 69 LEU CB C -13.579 15.994 -14.409 1.00 . A A . 69 LEU CB 1 1
14 34783 1 1 69 LEU CD1 C -15.232 14.606 -13.154 1.00 . A A . 69 LEU CD1 1 1
14 34784 1 1 69 LEU CD2 C -15.948 16.791 -14.108 1.00 . A A . 69 LEU CD2 1 1
14 34785 1 1 69 LEU CG C -15.049 15.566 -14.331 1.00 . A A . 69 LEU CG 1 1
14 34786 1 1 69 LEU H H -13.373 14.705 -16.578 1.00 . A A . 69 LEU H 1 1
14 34787 1 1 69 LEU HA H -14.064 17.378 -15.973 1.00 . A A . 69 LEU HA 1 1
14 34788 1 1 69 LEU HB2 H -12.955 15.121 -14.310 1.00 . A A . 69 LEU HB2 1 1
14 34789 1 1 69 LEU HB3 H -13.358 16.684 -13.607 1.00 . A A . 69 LEU HB3 1 1
14 34790 1 1 69 LEU HD11 H -14.404 14.712 -12.471 1.00 . A A . 69 LEU HD11 1 1
14 34791 1 1 69 LEU HD12 H -15.267 13.590 -13.521 1.00 . A A . 69 LEU HD12 1 1
14 34792 1 1 69 LEU HD13 H -16.154 14.835 -12.643 1.00 . A A . 69 LEU HD13 1 1
14 34793 1 1 69 LEU HD21 H -15.351 17.689 -14.079 1.00 . A A . 69 LEU HD21 1 1
14 34794 1 1 69 LEU HD22 H -16.474 16.681 -13.171 1.00 . A A . 69 LEU HD22 1 1
14 34795 1 1 69 LEU HD23 H -16.661 16.861 -14.910 1.00 . A A . 69 LEU HD23 1 1
14 34796 1 1 69 LEU HG H -15.330 15.070 -15.249 1.00 . A A . 69 LEU HG 1 1
14 34797 1 1 69 LEU N N -13.267 15.653 -16.812 1.00 . A A . 69 LEU N 1 1
14 34798 1 1 69 LEU O O -11.890 18.598 -15.509 1.00 . A A . 69 LEU O 1 1
14 34799 1 1 70 ALA C C -9.268 18.156 -16.856 1.00 . A A . 70 ALA C 1 1
14 34800 1 1 70 ALA CA C -9.532 17.164 -15.732 1.00 . A A . 70 ALA CA 1 1
14 34801 1 1 70 ALA CB C -8.504 16.032 -15.795 1.00 . A A . 70 ALA CB 1 1
14 34802 1 1 70 ALA H H -10.989 15.647 -15.921 1.00 . A A . 70 ALA H 1 1
14 34803 1 1 70 ALA HA H -9.421 17.676 -14.791 1.00 . A A . 70 ALA HA 1 1
14 34804 1 1 70 ALA HB1 H -8.994 15.092 -15.594 1.00 . A A . 70 ALA HB1 1 1
14 34805 1 1 70 ALA HB2 H -7.734 16.204 -15.058 1.00 . A A . 70 ALA HB2 1 1
14 34806 1 1 70 ALA HB3 H -8.063 16.004 -16.780 1.00 . A A . 70 ALA HB3 1 1
14 34807 1 1 70 ALA N N -10.875 16.611 -15.804 1.00 . A A . 70 ALA N 1 1
14 34808 1 1 70 ALA O O -8.617 19.178 -16.646 1.00 . A A . 70 ALA O 1 1
14 34809 1 1 71 ASN C C -10.127 20.108 -18.922 1.00 . A A . 71 ASN C 1 1
14 34810 1 1 71 ASN CA C -9.523 18.731 -19.183 1.00 . A A . 71 ASN CA 1 1
14 34811 1 1 71 ASN CB C -10.130 18.122 -20.448 1.00 . A A . 71 ASN CB 1 1
14 34812 1 1 71 ASN CG C -9.309 16.916 -20.892 1.00 . A A . 71 ASN CG 1 1
14 34813 1 1 71 ASN H H -10.253 17.013 -18.177 1.00 . A A . 71 ASN H 1 1
14 34814 1 1 71 ASN HA H -8.461 18.840 -19.325 1.00 . A A . 71 ASN HA 1 1
14 34815 1 1 71 ASN HB2 H -11.145 17.812 -20.247 1.00 . A A . 71 ASN HB2 1 1
14 34816 1 1 71 ASN HB3 H -10.130 18.859 -21.236 1.00 . A A . 71 ASN HB3 1 1
14 34817 1 1 71 ASN HD21 H -10.617 15.589 -20.206 1.00 . A A . 71 ASN HD21 1 1
14 34818 1 1 71 ASN HD22 H -9.237 14.931 -20.944 1.00 . A A . 71 ASN HD22 1 1
14 34819 1 1 71 ASN N N -9.753 17.847 -18.053 1.00 . A A . 71 ASN N 1 1
14 34820 1 1 71 ASN ND2 N -9.759 15.712 -20.661 1.00 . A A . 71 ASN ND2 1 1
14 34821 1 1 71 ASN O O -9.496 21.128 -19.199 1.00 . A A . 71 ASN O 1 1
14 34822 1 1 71 ASN OD1 O -8.229 17.073 -21.462 1.00 . A A . 71 ASN OD1 1 1
14 34823 1 1 72 ILE C C -11.124 22.304 -17.272 1.00 . A A . 72 ILE C 1 1
14 34824 1 1 72 ILE CA C -12.016 21.407 -18.128 1.00 . A A . 72 ILE CA 1 1
14 34825 1 1 72 ILE CB C -13.357 21.133 -17.421 1.00 . A A . 72 ILE CB 1 1
14 34826 1 1 72 ILE CD1 C -14.295 19.866 -19.374 1.00 . A A . 72 ILE CD1 1 1
14 34827 1 1 72 ILE CG1 C -14.494 21.071 -18.451 1.00 . A A . 72 ILE CG1 1 1
14 34828 1 1 72 ILE CG2 C -13.666 22.232 -16.401 1.00 . A A . 72 ILE CG2 1 1
14 34829 1 1 72 ILE H H -11.830 19.300 -18.232 1.00 . A A . 72 ILE H 1 1
14 34830 1 1 72 ILE HA H -12.212 21.909 -19.062 1.00 . A A . 72 ILE HA 1 1
14 34831 1 1 72 ILE HB H -13.293 20.188 -16.908 1.00 . A A . 72 ILE HB 1 1
14 34832 1 1 72 ILE HD11 H -15.033 19.892 -20.162 1.00 . A A . 72 ILE HD11 1 1
14 34833 1 1 72 ILE HD12 H -14.410 18.956 -18.804 1.00 . A A . 72 ILE HD12 1 1
14 34834 1 1 72 ILE HD13 H -13.305 19.898 -19.806 1.00 . A A . 72 ILE HD13 1 1
14 34835 1 1 72 ILE HG12 H -15.437 20.970 -17.934 1.00 . A A . 72 ILE HG12 1 1
14 34836 1 1 72 ILE HG13 H -14.504 21.975 -19.039 1.00 . A A . 72 ILE HG13 1 1
14 34837 1 1 72 ILE HG21 H -13.027 22.100 -15.541 1.00 . A A . 72 ILE HG21 1 1
14 34838 1 1 72 ILE HG22 H -14.700 22.158 -16.095 1.00 . A A . 72 ILE HG22 1 1
14 34839 1 1 72 ILE HG23 H -13.495 23.202 -16.839 1.00 . A A . 72 ILE HG23 1 1
14 34840 1 1 72 ILE N N -11.349 20.138 -18.401 1.00 . A A . 72 ILE N 1 1
14 34841 1 1 72 ILE O O -10.910 23.470 -17.606 1.00 . A A . 72 ILE O 1 1
14 34842 1 1 73 GLU C C -8.450 22.941 -16.046 1.00 . A A . 73 GLU C 1 1
14 34843 1 1 73 GLU CA C -9.729 22.557 -15.310 1.00 . A A . 73 GLU CA 1 1
14 34844 1 1 73 GLU CB C -9.382 21.762 -14.048 1.00 . A A . 73 GLU CB 1 1
14 34845 1 1 73 GLU CD C -10.929 23.036 -12.545 1.00 . A A . 73 GLU CD 1 1
14 34846 1 1 73 GLU CG C -10.612 21.668 -13.142 1.00 . A A . 73 GLU CG 1 1
14 34847 1 1 73 GLU H H -10.792 20.834 -15.951 1.00 . A A . 73 GLU H 1 1
14 34848 1 1 73 GLU HA H -10.247 23.461 -15.026 1.00 . A A . 73 GLU HA 1 1
14 34849 1 1 73 GLU HB2 H -9.064 20.767 -14.328 1.00 . A A . 73 GLU HB2 1 1
14 34850 1 1 73 GLU HB3 H -8.584 22.258 -13.518 1.00 . A A . 73 GLU HB3 1 1
14 34851 1 1 73 GLU HG2 H -11.458 21.326 -13.721 1.00 . A A . 73 GLU HG2 1 1
14 34852 1 1 73 GLU HG3 H -10.417 20.966 -12.345 1.00 . A A . 73 GLU HG3 1 1
14 34853 1 1 73 GLU N N -10.599 21.767 -16.175 1.00 . A A . 73 GLU N 1 1
14 34854 1 1 73 GLU O O -7.968 24.066 -15.928 1.00 . A A . 73 GLU O 1 1
14 34855 1 1 73 GLU OE1 O -11.704 23.758 -13.148 1.00 . A A . 73 GLU OE1 1 1
14 34856 1 1 73 GLU OE2 O -10.390 23.339 -11.493 1.00 . A A . 73 GLU OE2 1 1
14 34857 1 1 74 LYS C C -6.814 23.407 -18.463 1.00 . A A . 74 LYS C 1 1
14 34858 1 1 74 LYS CA C -6.651 22.227 -17.515 1.00 . A A . 74 LYS CA 1 1
14 34859 1 1 74 LYS CB C -6.265 20.974 -18.308 1.00 . A A . 74 LYS CB 1 1
14 34860 1 1 74 LYS CD C -4.504 19.954 -19.802 1.00 . A A . 74 LYS CD 1 1
14 34861 1 1 74 LYS CE C -3.899 18.885 -18.884 1.00 . A A . 74 LYS CE 1 1
14 34862 1 1 74 LYS CG C -4.905 21.194 -18.991 1.00 . A A . 74 LYS CG 1 1
14 34863 1 1 74 LYS H H -8.294 21.094 -16.801 1.00 . A A . 74 LYS H 1 1
14 34864 1 1 74 LYS HA H -5.867 22.447 -16.809 1.00 . A A . 74 LYS HA 1 1
14 34865 1 1 74 LYS HB2 H -6.207 20.135 -17.634 1.00 . A A . 74 LYS HB2 1 1
14 34866 1 1 74 LYS HB3 H -7.016 20.779 -19.059 1.00 . A A . 74 LYS HB3 1 1
14 34867 1 1 74 LYS HD2 H -5.378 19.549 -20.293 1.00 . A A . 74 LYS HD2 1 1
14 34868 1 1 74 LYS HD3 H -3.776 20.236 -20.548 1.00 . A A . 74 LYS HD3 1 1
14 34869 1 1 74 LYS HE2 H -4.614 18.597 -18.132 1.00 . A A . 74 LYS HE2 1 1
14 34870 1 1 74 LYS HE3 H -3.632 18.020 -19.472 1.00 . A A . 74 LYS HE3 1 1
14 34871 1 1 74 LYS HG2 H -4.968 22.044 -19.653 1.00 . A A . 74 LYS HG2 1 1
14 34872 1 1 74 LYS HG3 H -4.156 21.384 -18.238 1.00 . A A . 74 LYS HG3 1 1
14 34873 1 1 74 LYS HZ1 H -2.249 20.155 -18.843 1.00 . A A . 74 LYS HZ1 1 1
14 34874 1 1 74 LYS HZ2 H -1.994 18.662 -18.073 1.00 . A A . 74 LYS HZ2 1 1
14 34875 1 1 74 LYS HZ3 H -2.934 19.860 -17.319 1.00 . A A . 74 LYS HZ3 1 1
14 34876 1 1 74 LYS N N -7.891 21.987 -16.785 1.00 . A A . 74 LYS N 1 1
14 34877 1 1 74 LYS NZ N -2.677 19.432 -18.229 1.00 . A A . 74 LYS NZ 1 1
14 34878 1 1 74 LYS O O -5.905 24.222 -18.617 1.00 . A A . 74 LYS O 1 1
14 34879 1 1 75 ASN C C -8.924 25.754 -19.315 1.00 . A A . 75 ASN C 1 1
14 34880 1 1 75 ASN CA C -8.245 24.578 -20.018 1.00 . A A . 75 ASN CA 1 1
14 34881 1 1 75 ASN CB C -9.100 24.074 -21.179 1.00 . A A . 75 ASN CB 1 1
14 34882 1 1 75 ASN CG C -8.249 23.207 -22.099 1.00 . A A . 75 ASN CG 1 1
14 34883 1 1 75 ASN H H -8.657 22.810 -18.917 1.00 . A A . 75 ASN H 1 1
14 34884 1 1 75 ASN HA H -7.303 24.922 -20.419 1.00 . A A . 75 ASN HA 1 1
14 34885 1 1 75 ASN HB2 H -9.917 23.486 -20.792 1.00 . A A . 75 ASN HB2 1 1
14 34886 1 1 75 ASN HB3 H -9.489 24.915 -21.735 1.00 . A A . 75 ASN HB3 1 1
14 34887 1 1 75 ASN HD21 H -7.295 24.752 -22.906 1.00 . A A . 75 ASN HD21 1 1
14 34888 1 1 75 ASN HD22 H -6.837 23.226 -23.496 1.00 . A A . 75 ASN HD22 1 1
14 34889 1 1 75 ASN N N -7.975 23.491 -19.090 1.00 . A A . 75 ASN N 1 1
14 34890 1 1 75 ASN ND2 N -7.388 23.776 -22.899 1.00 . A A . 75 ASN ND2 1 1
14 34891 1 1 75 ASN O O -9.245 26.761 -19.947 1.00 . A A . 75 ASN O 1 1
14 34892 1 1 75 ASN OD1 O -8.371 21.983 -22.089 1.00 . A A . 75 ASN OD1 1 1
14 34893 1 1 76 GLY C C -10.986 27.238 -17.836 1.00 . A A . 76 GLY C 1 1
14 34894 1 1 76 GLY CA C -9.689 26.729 -17.220 1.00 . A A . 76 GLY CA 1 1
14 34895 1 1 76 GLY H H -8.784 24.838 -17.529 1.00 . A A . 76 GLY H 1 1
14 34896 1 1 76 GLY HA2 H -9.893 26.373 -16.220 1.00 . A A . 76 GLY HA2 1 1
14 34897 1 1 76 GLY HA3 H -8.985 27.545 -17.165 1.00 . A A . 76 GLY HA3 1 1
14 34898 1 1 76 GLY N N -9.098 25.643 -17.997 1.00 . A A . 76 GLY N 1 1
14 34899 1 1 76 GLY O O -11.202 28.448 -17.919 1.00 . A A . 76 GLY O 1 1
14 34900 1 1 77 VAL C C -14.270 26.499 -17.900 1.00 . A A . 77 VAL C 1 1
14 34901 1 1 77 VAL CA C -13.116 26.715 -18.869 1.00 . A A . 77 VAL CA 1 1
14 34902 1 1 77 VAL CB C -13.370 25.910 -20.143 1.00 . A A . 77 VAL CB 1 1
14 34903 1 1 77 VAL CG1 C -12.538 26.476 -21.297 1.00 . A A . 77 VAL CG1 1 1
14 34904 1 1 77 VAL CG2 C -12.974 24.459 -19.900 1.00 . A A . 77 VAL CG2 1 1
14 34905 1 1 77 VAL H H -11.627 25.369 -18.172 1.00 . A A . 77 VAL H 1 1
14 34906 1 1 77 VAL HA H -13.073 27.762 -19.131 1.00 . A A . 77 VAL HA 1 1
14 34907 1 1 77 VAL HB H -14.420 25.962 -20.397 1.00 . A A . 77 VAL HB 1 1
14 34908 1 1 77 VAL HG11 H -11.714 27.051 -20.901 1.00 . A A . 77 VAL HG11 1 1
14 34909 1 1 77 VAL HG12 H -13.161 27.112 -21.910 1.00 . A A . 77 VAL HG12 1 1
14 34910 1 1 77 VAL HG13 H -12.157 25.663 -21.897 1.00 . A A . 77 VAL HG13 1 1
14 34911 1 1 77 VAL HG21 H -13.271 24.170 -18.907 1.00 . A A . 77 VAL HG21 1 1
14 34912 1 1 77 VAL HG22 H -11.906 24.357 -19.999 1.00 . A A . 77 VAL HG22 1 1
14 34913 1 1 77 VAL HG23 H -13.466 23.829 -20.619 1.00 . A A . 77 VAL HG23 1 1
14 34914 1 1 77 VAL N N -11.845 26.323 -18.266 1.00 . A A . 77 VAL N 1 1
14 34915 1 1 77 VAL O O -15.433 26.567 -18.299 1.00 . A A . 77 VAL O 1 1
14 34916 1 1 78 THR C C -16.004 27.165 -15.631 1.00 . A A . 78 THR C 1 1
14 34917 1 1 78 THR CA C -15.013 26.012 -15.641 1.00 . A A . 78 THR CA 1 1
14 34918 1 1 78 THR CB C -14.395 25.905 -14.241 1.00 . A A . 78 THR CB 1 1
14 34919 1 1 78 THR CG2 C -14.440 24.462 -13.742 1.00 . A A . 78 THR CG2 1 1
14 34920 1 1 78 THR H H -13.034 26.182 -16.325 1.00 . A A . 78 THR H 1 1
14 34921 1 1 78 THR HA H -15.528 25.092 -15.876 1.00 . A A . 78 THR HA 1 1
14 34922 1 1 78 THR HB H -14.948 26.531 -13.559 1.00 . A A . 78 THR HB 1 1
14 34923 1 1 78 THR HG1 H -12.808 26.671 -13.419 1.00 . A A . 78 THR HG1 1 1
14 34924 1 1 78 THR HG21 H -13.808 23.855 -14.360 1.00 . A A . 78 THR HG21 1 1
14 34925 1 1 78 THR HG22 H -15.455 24.092 -13.787 1.00 . A A . 78 THR HG22 1 1
14 34926 1 1 78 THR HG23 H -14.090 24.424 -12.721 1.00 . A A . 78 THR HG23 1 1
14 34927 1 1 78 THR N N -13.965 26.235 -16.629 1.00 . A A . 78 THR N 1 1
14 34928 1 1 78 THR O O -15.622 28.318 -15.425 1.00 . A A . 78 THR O 1 1
14 34929 1 1 78 THR OG1 O -13.045 26.344 -14.289 1.00 . A A . 78 THR OG1 1 1
14 34930 1 1 79 GLY C C -18.867 28.021 -17.290 1.00 . A A . 79 GLY C 1 1
14 34931 1 1 79 GLY CA C -18.310 27.876 -15.884 1.00 . A A . 79 GLY CA 1 1
14 34932 1 1 79 GLY H H -17.522 25.922 -16.043 1.00 . A A . 79 GLY H 1 1
14 34933 1 1 79 GLY HA2 H -19.106 27.590 -15.210 1.00 . A A . 79 GLY HA2 1 1
14 34934 1 1 79 GLY HA3 H -17.896 28.820 -15.568 1.00 . A A . 79 GLY HA3 1 1
14 34935 1 1 79 GLY N N -17.273 26.852 -15.859 1.00 . A A . 79 GLY N 1 1
14 34936 1 1 79 GLY O O -19.897 28.663 -17.498 1.00 . A A . 79 GLY O 1 1
14 34937 1 1 80 ARG C C -18.677 26.019 -20.201 1.00 . A A . 80 ARG C 1 1
14 34938 1 1 80 ARG CA C -18.636 27.433 -19.637 1.00 . A A . 80 ARG CA 1 1
14 34939 1 1 80 ARG CB C -17.688 28.281 -20.488 1.00 . A A . 80 ARG CB 1 1
14 34940 1 1 80 ARG CD C -16.392 30.408 -20.605 1.00 . A A . 80 ARG CD 1 1
14 34941 1 1 80 ARG CG C -17.233 29.508 -19.699 1.00 . A A . 80 ARG CG 1 1
14 34942 1 1 80 ARG CZ C -15.128 32.472 -20.428 1.00 . A A . 80 ARG CZ 1 1
14 34943 1 1 80 ARG H H -17.387 26.878 -18.017 1.00 . A A . 80 ARG H 1 1
14 34944 1 1 80 ARG HA H -19.624 27.859 -19.681 1.00 . A A . 80 ARG HA 1 1
14 34945 1 1 80 ARG HB2 H -16.831 27.689 -20.765 1.00 . A A . 80 ARG HB2 1 1
14 34946 1 1 80 ARG HB3 H -18.203 28.604 -21.380 1.00 . A A . 80 ARG HB3 1 1
14 34947 1 1 80 ARG HD2 H -15.573 29.838 -21.019 1.00 . A A . 80 ARG HD2 1 1
14 34948 1 1 80 ARG HD3 H -17.009 30.780 -21.410 1.00 . A A . 80 ARG HD3 1 1
14 34949 1 1 80 ARG HE H -16.041 31.590 -18.881 1.00 . A A . 80 ARG HE 1 1
14 34950 1 1 80 ARG HG2 H -18.099 30.052 -19.348 1.00 . A A . 80 ARG HG2 1 1
14 34951 1 1 80 ARG HG3 H -16.638 29.193 -18.854 1.00 . A A . 80 ARG HG3 1 1
14 34952 1 1 80 ARG HH11 H -14.844 33.514 -18.744 1.00 . A A . 80 ARG HH11 1 1
14 34953 1 1 80 ARG HH12 H -14.105 34.172 -20.164 1.00 . A A . 80 ARG HH12 1 1
14 34954 1 1 80 ARG HH21 H -15.249 31.647 -22.249 1.00 . A A . 80 ARG HH21 1 1
14 34955 1 1 80 ARG HH22 H -14.336 33.115 -22.151 1.00 . A A . 80 ARG HH22 1 1
14 34956 1 1 80 ARG N N -18.191 27.395 -18.248 1.00 . A A . 80 ARG N 1 1
14 34957 1 1 80 ARG NE N -15.858 31.531 -19.843 1.00 . A A . 80 ARG NE 1 1
14 34958 1 1 80 ARG NH1 N -14.655 33.463 -19.724 1.00 . A A . 80 ARG NH1 1 1
14 34959 1 1 80 ARG NH2 N -14.885 32.406 -21.709 1.00 . A A . 80 ARG NH2 1 1
14 34960 1 1 80 ARG O O -19.405 25.739 -21.154 1.00 . A A . 80 ARG O 1 1
14 34961 1 1 81 ALA C C -18.036 22.798 -18.908 1.00 . A A . 81 ALA C 1 1
14 34962 1 1 81 ALA CA C -17.790 23.757 -20.062 1.00 . A A . 81 ALA CA 1 1
14 34963 1 1 81 ALA CB C -16.402 23.493 -20.633 1.00 . A A . 81 ALA CB 1 1
14 34964 1 1 81 ALA H H -17.302 25.414 -18.877 1.00 . A A . 81 ALA H 1 1
14 34965 1 1 81 ALA HA H -18.521 23.587 -20.825 1.00 . A A . 81 ALA HA 1 1
14 34966 1 1 81 ALA HB1 H -15.661 23.808 -19.913 1.00 . A A . 81 ALA HB1 1 1
14 34967 1 1 81 ALA HB2 H -16.275 24.050 -21.550 1.00 . A A . 81 ALA HB2 1 1
14 34968 1 1 81 ALA HB3 H -16.287 22.438 -20.830 1.00 . A A . 81 ALA HB3 1 1
14 34969 1 1 81 ALA N N -17.869 25.137 -19.616 1.00 . A A . 81 ALA N 1 1
14 34970 1 1 81 ALA O O -17.487 22.962 -17.819 1.00 . A A . 81 ALA O 1 1
14 34971 1 1 82 SER C C -19.512 19.475 -18.792 1.00 . A A . 82 SER C 1 1
14 34972 1 1 82 SER CA C -19.181 20.807 -18.137 1.00 . A A . 82 SER CA 1 1
14 34973 1 1 82 SER CB C -20.365 21.278 -17.294 1.00 . A A . 82 SER CB 1 1
14 34974 1 1 82 SER H H -19.281 21.722 -20.041 1.00 . A A . 82 SER H 1 1
14 34975 1 1 82 SER HA H -18.323 20.678 -17.497 1.00 . A A . 82 SER HA 1 1
14 34976 1 1 82 SER HB2 H -20.523 20.592 -16.477 1.00 . A A . 82 SER HB2 1 1
14 34977 1 1 82 SER HB3 H -20.155 22.262 -16.898 1.00 . A A . 82 SER HB3 1 1
14 34978 1 1 82 SER HG H -22.134 20.635 -17.789 1.00 . A A . 82 SER HG 1 1
14 34979 1 1 82 SER N N -18.864 21.795 -19.157 1.00 . A A . 82 SER N 1 1
14 34980 1 1 82 SER O O -19.719 19.405 -20.003 1.00 . A A . 82 SER O 1 1
14 34981 1 1 82 SER OG O -21.532 21.316 -18.102 1.00 . A A . 82 SER OG 1 1
14 34982 1 1 83 ILE C C -21.013 16.490 -17.660 1.00 . A A . 83 ILE C 1 1
14 34983 1 1 83 ILE CA C -19.890 17.097 -18.487 1.00 . A A . 83 ILE CA 1 1
14 34984 1 1 83 ILE CB C -18.655 16.193 -18.433 1.00 . A A . 83 ILE CB 1 1
14 34985 1 1 83 ILE CD1 C -16.726 17.649 -17.709 1.00 . A A . 83 ILE CD1 1 1
14 34986 1 1 83 ILE CG1 C -17.756 16.607 -17.257 1.00 . A A . 83 ILE CG1 1 1
14 34987 1 1 83 ILE CG2 C -17.884 16.301 -19.752 1.00 . A A . 83 ILE CG2 1 1
14 34988 1 1 83 ILE H H -19.416 18.551 -17.022 1.00 . A A . 83 ILE H 1 1
14 34989 1 1 83 ILE HA H -20.219 17.179 -19.513 1.00 . A A . 83 ILE HA 1 1
14 34990 1 1 83 ILE HB H -18.974 15.172 -18.295 1.00 . A A . 83 ILE HB 1 1
14 34991 1 1 83 ILE HD11 H -15.930 17.156 -18.249 1.00 . A A . 83 ILE HD11 1 1
14 34992 1 1 83 ILE HD12 H -16.316 18.146 -16.843 1.00 . A A . 83 ILE HD12 1 1
14 34993 1 1 83 ILE HD13 H -17.199 18.376 -18.350 1.00 . A A . 83 ILE HD13 1 1
14 34994 1 1 83 ILE HG12 H -18.369 17.025 -16.472 1.00 . A A . 83 ILE HG12 1 1
14 34995 1 1 83 ILE HG13 H -17.236 15.736 -16.880 1.00 . A A . 83 ILE HG13 1 1
14 34996 1 1 83 ILE HG21 H -16.890 15.897 -19.626 1.00 . A A . 83 ILE HG21 1 1
14 34997 1 1 83 ILE HG22 H -17.816 17.336 -20.051 1.00 . A A . 83 ILE HG22 1 1
14 34998 1 1 83 ILE HG23 H -18.402 15.741 -20.516 1.00 . A A . 83 ILE HG23 1 1
14 34999 1 1 83 ILE N N -19.572 18.427 -17.982 1.00 . A A . 83 ILE N 1 1
14 35000 1 1 83 ILE O O -21.027 16.613 -16.436 1.00 . A A . 83 ILE O 1 1
14 35001 1 1 84 VAL C C -23.169 13.750 -17.920 1.00 . A A . 84 VAL C 1 1
14 35002 1 1 84 VAL CA C -23.102 15.248 -17.657 1.00 . A A . 84 VAL CA 1 1
14 35003 1 1 84 VAL CB C -24.395 15.896 -18.144 1.00 . A A . 84 VAL CB 1 1
14 35004 1 1 84 VAL CG1 C -25.592 15.245 -17.447 1.00 . A A . 84 VAL CG1 1 1
14 35005 1 1 84 VAL CG2 C -24.368 17.391 -17.824 1.00 . A A . 84 VAL CG2 1 1
14 35006 1 1 84 VAL H H -21.910 15.801 -19.315 1.00 . A A . 84 VAL H 1 1
14 35007 1 1 84 VAL HA H -23.011 15.412 -16.595 1.00 . A A . 84 VAL HA 1 1
14 35008 1 1 84 VAL HB H -24.483 15.755 -19.214 1.00 . A A . 84 VAL HB 1 1
14 35009 1 1 84 VAL HG11 H -25.286 14.869 -16.482 1.00 . A A . 84 VAL HG11 1 1
14 35010 1 1 84 VAL HG12 H -25.961 14.430 -18.051 1.00 . A A . 84 VAL HG12 1 1
14 35011 1 1 84 VAL HG13 H -26.373 15.978 -17.316 1.00 . A A . 84 VAL HG13 1 1
14 35012 1 1 84 VAL HG21 H -23.420 17.808 -18.133 1.00 . A A . 84 VAL HG21 1 1
14 35013 1 1 84 VAL HG22 H -24.493 17.533 -16.761 1.00 . A A . 84 VAL HG22 1 1
14 35014 1 1 84 VAL HG23 H -25.169 17.889 -18.350 1.00 . A A . 84 VAL HG23 1 1
14 35015 1 1 84 VAL N N -21.965 15.852 -18.338 1.00 . A A . 84 VAL N 1 1
14 35016 1 1 84 VAL O O -23.185 13.311 -19.070 1.00 . A A . 84 VAL O 1 1
14 35017 1 1 85 LYS C C -24.759 11.081 -16.793 1.00 . A A . 85 LYS C 1 1
14 35018 1 1 85 LYS CA C -23.315 11.526 -16.975 1.00 . A A . 85 LYS CA 1 1
14 35019 1 1 85 LYS CB C -22.417 10.848 -15.938 1.00 . A A . 85 LYS CB 1 1
14 35020 1 1 85 LYS CD C -22.120 10.489 -13.470 1.00 . A A . 85 LYS CD 1 1
14 35021 1 1 85 LYS CE C -21.677 9.027 -13.565 1.00 . A A . 85 LYS CE 1 1
14 35022 1 1 85 LYS CG C -23.128 10.809 -14.579 1.00 . A A . 85 LYS CG 1 1
14 35023 1 1 85 LYS H H -23.221 13.378 -15.955 1.00 . A A . 85 LYS H 1 1
14 35024 1 1 85 LYS HA H -22.982 11.241 -17.958 1.00 . A A . 85 LYS HA 1 1
14 35025 1 1 85 LYS HB2 H -22.203 9.841 -16.262 1.00 . A A . 85 LYS HB2 1 1
14 35026 1 1 85 LYS HB3 H -21.496 11.401 -15.848 1.00 . A A . 85 LYS HB3 1 1
14 35027 1 1 85 LYS HD2 H -21.260 11.132 -13.570 1.00 . A A . 85 LYS HD2 1 1
14 35028 1 1 85 LYS HD3 H -22.584 10.660 -12.510 1.00 . A A . 85 LYS HD3 1 1
14 35029 1 1 85 LYS HE2 H -22.546 8.385 -13.565 1.00 . A A . 85 LYS HE2 1 1
14 35030 1 1 85 LYS HE3 H -21.117 8.875 -14.473 1.00 . A A . 85 LYS HE3 1 1
14 35031 1 1 85 LYS HG2 H -23.584 11.768 -14.385 1.00 . A A . 85 LYS HG2 1 1
14 35032 1 1 85 LYS HG3 H -23.890 10.045 -14.593 1.00 . A A . 85 LYS HG3 1 1
14 35033 1 1 85 LYS HZ1 H -20.229 9.519 -12.151 1.00 . A A . 85 LYS HZ1 1 1
14 35034 1 1 85 LYS HZ2 H -20.200 7.890 -12.635 1.00 . A A . 85 LYS HZ2 1 1
14 35035 1 1 85 LYS HZ3 H -21.412 8.445 -11.581 1.00 . A A . 85 LYS HZ3 1 1
14 35036 1 1 85 LYS N N -23.228 12.972 -16.847 1.00 . A A . 85 LYS N 1 1
14 35037 1 1 85 LYS NZ N -20.815 8.695 -12.394 1.00 . A A . 85 LYS NZ 1 1
14 35038 1 1 85 LYS O O -25.562 11.792 -16.187 1.00 . A A . 85 LYS O 1 1
14 35039 1 1 86 GLY C C -26.909 8.783 -18.526 1.00 . A A . 86 GLY C 1 1
14 35040 1 1 86 GLY CA C -26.448 9.396 -17.212 1.00 . A A . 86 GLY CA 1 1
14 35041 1 1 86 GLY H H -24.407 9.388 -17.795 1.00 . A A . 86 GLY H 1 1
14 35042 1 1 86 GLY HA2 H -26.478 8.643 -16.436 1.00 . A A . 86 GLY HA2 1 1
14 35043 1 1 86 GLY HA3 H -27.115 10.204 -16.947 1.00 . A A . 86 GLY HA3 1 1
14 35044 1 1 86 GLY N N -25.088 9.911 -17.323 1.00 . A A . 86 GLY N 1 1
14 35045 1 1 86 GLY O O -26.091 8.404 -19.366 1.00 . A A . 86 GLY O 1 1
14 35046 1 1 87 ASN C C -29.295 9.180 -20.858 1.00 . A A . 87 ASN C 1 1
14 35047 1 1 87 ASN CA C -28.781 8.099 -19.911 1.00 . A A . 87 ASN CA 1 1
14 35048 1 1 87 ASN CB C -29.928 7.152 -19.554 1.00 . A A . 87 ASN CB 1 1
14 35049 1 1 87 ASN CG C -29.381 5.911 -18.857 1.00 . A A . 87 ASN CG 1 1
14 35050 1 1 87 ASN H H -28.826 8.992 -17.989 1.00 . A A . 87 ASN H 1 1
14 35051 1 1 87 ASN HA H -28.011 7.533 -20.413 1.00 . A A . 87 ASN HA 1 1
14 35052 1 1 87 ASN HB2 H -30.618 7.658 -18.894 1.00 . A A . 87 ASN HB2 1 1
14 35053 1 1 87 ASN HB3 H -30.444 6.858 -20.455 1.00 . A A . 87 ASN HB3 1 1
14 35054 1 1 87 ASN HD21 H -31.116 5.437 -18.017 1.00 . A A . 87 ASN HD21 1 1
14 35055 1 1 87 ASN HD22 H -29.831 4.386 -17.670 1.00 . A A . 87 ASN HD22 1 1
14 35056 1 1 87 ASN N N -28.223 8.678 -18.695 1.00 . A A . 87 ASN N 1 1
14 35057 1 1 87 ASN ND2 N -30.175 5.184 -18.120 1.00 . A A . 87 ASN ND2 1 1
14 35058 1 1 87 ASN O O -30.007 10.098 -20.451 1.00 . A A . 87 ASN O 1 1
14 35059 1 1 87 ASN OD1 O -28.199 5.596 -18.987 1.00 . A A . 87 ASN OD1 1 1
14 35060 1 1 88 PHE C C -30.846 10.154 -23.185 1.00 . A A . 88 PHE C 1 1
14 35061 1 1 88 PHE CA C -29.330 10.017 -23.146 1.00 . A A . 88 PHE CA 1 1
14 35062 1 1 88 PHE CB C -28.827 9.572 -24.521 1.00 . A A . 88 PHE CB 1 1
14 35063 1 1 88 PHE CD1 C -28.890 11.770 -25.757 1.00 . A A . 88 PHE CD1 1 1
14 35064 1 1 88 PHE CD2 C -30.465 10.033 -26.376 1.00 . A A . 88 PHE CD2 1 1
14 35065 1 1 88 PHE CE1 C -29.434 12.611 -26.735 1.00 . A A . 88 PHE CE1 1 1
14 35066 1 1 88 PHE CE2 C -31.008 10.873 -27.355 1.00 . A A . 88 PHE CE2 1 1
14 35067 1 1 88 PHE CG C -29.406 10.480 -25.578 1.00 . A A . 88 PHE CG 1 1
14 35068 1 1 88 PHE CZ C -30.493 12.162 -27.534 1.00 . A A . 88 PHE CZ 1 1
14 35069 1 1 88 PHE H H -28.334 8.309 -22.371 1.00 . A A . 88 PHE H 1 1
14 35070 1 1 88 PHE HA H -28.898 10.978 -22.914 1.00 . A A . 88 PHE HA 1 1
14 35071 1 1 88 PHE HB2 H -27.748 9.628 -24.546 1.00 . A A . 88 PHE HB2 1 1
14 35072 1 1 88 PHE HB3 H -29.140 8.557 -24.709 1.00 . A A . 88 PHE HB3 1 1
14 35073 1 1 88 PHE HD1 H -28.072 12.116 -25.142 1.00 . A A . 88 PHE HD1 1 1
14 35074 1 1 88 PHE HD2 H -30.864 9.037 -26.237 1.00 . A A . 88 PHE HD2 1 1
14 35075 1 1 88 PHE HE1 H -29.039 13.607 -26.874 1.00 . A A . 88 PHE HE1 1 1
14 35076 1 1 88 PHE HE2 H -31.826 10.526 -27.971 1.00 . A A . 88 PHE HE2 1 1
14 35077 1 1 88 PHE HZ H -30.913 12.812 -28.288 1.00 . A A . 88 PHE HZ 1 1
14 35078 1 1 88 PHE N N -28.919 9.057 -22.126 1.00 . A A . 88 PHE N 1 1
14 35079 1 1 88 PHE O O -31.376 11.256 -23.325 1.00 . A A . 88 PHE O 1 1
14 35080 1 1 89 PHE C C -33.502 9.945 -21.926 1.00 . A A . 89 PHE C 1 1
14 35081 1 1 89 PHE CA C -32.999 9.057 -23.056 1.00 . A A . 89 PHE CA 1 1
14 35082 1 1 89 PHE CB C -33.552 7.642 -22.884 1.00 . A A . 89 PHE CB 1 1
14 35083 1 1 89 PHE CD1 C -35.820 7.851 -23.964 1.00 . A A . 89 PHE CD1 1 1
14 35084 1 1 89 PHE CD2 C -35.693 7.600 -21.556 1.00 . A A . 89 PHE CD2 1 1
14 35085 1 1 89 PHE CE1 C -37.216 7.906 -23.886 1.00 . A A . 89 PHE CE1 1 1
14 35086 1 1 89 PHE CE2 C -37.089 7.655 -21.477 1.00 . A A . 89 PHE CE2 1 1
14 35087 1 1 89 PHE CG C -35.058 7.698 -22.800 1.00 . A A . 89 PHE CG 1 1
14 35088 1 1 89 PHE CZ C -37.851 7.807 -22.641 1.00 . A A . 89 PHE CZ 1 1
14 35089 1 1 89 PHE H H -31.063 8.190 -22.914 1.00 . A A . 89 PHE H 1 1
14 35090 1 1 89 PHE HA H -33.339 9.457 -23.996 1.00 . A A . 89 PHE HA 1 1
14 35091 1 1 89 PHE HB2 H -33.260 7.036 -23.731 1.00 . A A . 89 PHE HB2 1 1
14 35092 1 1 89 PHE HB3 H -33.157 7.208 -21.977 1.00 . A A . 89 PHE HB3 1 1
14 35093 1 1 89 PHE HD1 H -35.329 7.929 -24.924 1.00 . A A . 89 PHE HD1 1 1
14 35094 1 1 89 PHE HD2 H -35.106 7.482 -20.658 1.00 . A A . 89 PHE HD2 1 1
14 35095 1 1 89 PHE HE1 H -37.804 8.024 -24.783 1.00 . A A . 89 PHE HE1 1 1
14 35096 1 1 89 PHE HE2 H -37.579 7.579 -20.518 1.00 . A A . 89 PHE HE2 1 1
14 35097 1 1 89 PHE HZ H -38.928 7.849 -22.581 1.00 . A A . 89 PHE HZ 1 1
14 35098 1 1 89 PHE N N -31.542 9.033 -23.046 1.00 . A A . 89 PHE N 1 1
14 35099 1 1 89 PHE O O -34.351 10.815 -22.129 1.00 . A A . 89 PHE O 1 1
14 35100 1 1 90 GLU C C -32.928 11.958 -19.725 1.00 . A A . 90 GLU C 1 1
14 35101 1 1 90 GLU CA C -33.330 10.493 -19.563 1.00 . A A . 90 GLU CA 1 1
14 35102 1 1 90 GLU CB C -32.645 9.904 -18.328 1.00 . A A . 90 GLU CB 1 1
14 35103 1 1 90 GLU CD C -32.464 10.033 -15.836 1.00 . A A . 90 GLU CD 1 1
14 35104 1 1 90 GLU CG C -33.088 10.663 -17.075 1.00 . A A . 90 GLU CG 1 1
14 35105 1 1 90 GLU H H -32.283 9.014 -20.654 1.00 . A A . 90 GLU H 1 1
14 35106 1 1 90 GLU HA H -34.399 10.434 -19.427 1.00 . A A . 90 GLU HA 1 1
14 35107 1 1 90 GLU HB2 H -32.912 8.861 -18.234 1.00 . A A . 90 GLU HB2 1 1
14 35108 1 1 90 GLU HB3 H -31.574 9.991 -18.438 1.00 . A A . 90 GLU HB3 1 1
14 35109 1 1 90 GLU HG2 H -32.775 11.694 -17.147 1.00 . A A . 90 GLU HG2 1 1
14 35110 1 1 90 GLU HG3 H -34.165 10.622 -16.992 1.00 . A A . 90 GLU HG3 1 1
14 35111 1 1 90 GLU N N -32.959 9.719 -20.740 1.00 . A A . 90 GLU N 1 1
14 35112 1 1 90 GLU O O -33.663 12.862 -19.328 1.00 . A A . 90 GLU O 1 1
14 35113 1 1 90 GLU OE1 O -31.735 9.067 -15.991 1.00 . A A . 90 GLU OE1 1 1
14 35114 1 1 90 GLU OE2 O -32.722 10.526 -14.750 1.00 . A A . 90 GLU OE2 1 1
14 35115 1 1 91 VAL C C -32.038 14.270 -21.585 1.00 . A A . 91 VAL C 1 1
14 35116 1 1 91 VAL CA C -31.248 13.542 -20.501 1.00 . A A . 91 VAL CA 1 1
14 35117 1 1 91 VAL CB C -29.770 13.499 -20.888 1.00 . A A . 91 VAL CB 1 1
14 35118 1 1 91 VAL CG1 C -29.285 14.914 -21.211 1.00 . A A . 91 VAL CG1 1 1
14 35119 1 1 91 VAL CG2 C -28.954 12.936 -19.724 1.00 . A A . 91 VAL CG2 1 1
14 35120 1 1 91 VAL H H -31.207 11.423 -20.593 1.00 . A A . 91 VAL H 1 1
14 35121 1 1 91 VAL HA H -31.347 14.087 -19.574 1.00 . A A . 91 VAL HA 1 1
14 35122 1 1 91 VAL HB H -29.645 12.869 -21.758 1.00 . A A . 91 VAL HB 1 1
14 35123 1 1 91 VAL HG11 H -29.888 15.632 -20.676 1.00 . A A . 91 VAL HG11 1 1
14 35124 1 1 91 VAL HG12 H -29.373 15.090 -22.273 1.00 . A A . 91 VAL HG12 1 1
14 35125 1 1 91 VAL HG13 H -28.253 15.016 -20.914 1.00 . A A . 91 VAL HG13 1 1
14 35126 1 1 91 VAL HG21 H -29.539 12.195 -19.198 1.00 . A A . 91 VAL HG21 1 1
14 35127 1 1 91 VAL HG22 H -28.693 13.735 -19.047 1.00 . A A . 91 VAL HG22 1 1
14 35128 1 1 91 VAL HG23 H -28.053 12.476 -20.104 1.00 . A A . 91 VAL HG23 1 1
14 35129 1 1 91 VAL N N -31.751 12.184 -20.302 1.00 . A A . 91 VAL N 1 1
14 35130 1 1 91 VAL O O -32.254 13.739 -22.674 1.00 . A A . 91 VAL O 1 1
14 35131 1 1 92 ASP C C -32.322 17.374 -22.843 1.00 . A A . 92 ASP C 1 1
14 35132 1 1 92 ASP CA C -33.214 16.299 -22.228 1.00 . A A . 92 ASP CA 1 1
14 35133 1 1 92 ASP CB C -34.400 16.960 -21.524 1.00 . A A . 92 ASP CB 1 1
14 35134 1 1 92 ASP CG C -35.448 15.909 -21.173 1.00 . A A . 92 ASP CG 1 1
14 35135 1 1 92 ASP H H -32.241 15.862 -20.394 1.00 . A A . 92 ASP H 1 1
14 35136 1 1 92 ASP HA H -33.586 15.659 -23.013 1.00 . A A . 92 ASP HA 1 1
14 35137 1 1 92 ASP HB2 H -34.058 17.442 -20.620 1.00 . A A . 92 ASP HB2 1 1
14 35138 1 1 92 ASP HB3 H -34.840 17.698 -22.178 1.00 . A A . 92 ASP HB3 1 1
14 35139 1 1 92 ASP N N -32.456 15.494 -21.276 1.00 . A A . 92 ASP N 1 1
14 35140 1 1 92 ASP O O -31.632 18.102 -22.129 1.00 . A A . 92 ASP O 1 1
14 35141 1 1 92 ASP OD1 O -35.349 14.808 -21.688 1.00 . A A . 92 ASP OD1 1 1
14 35142 1 1 92 ASP OD2 O -36.333 16.221 -20.391 1.00 . A A . 92 ASP OD2 1 1
14 35143 1 1 93 ILE C C -32.406 19.400 -25.697 1.00 . A A . 93 ILE C 1 1
14 35144 1 1 93 ILE CA C -31.532 18.452 -24.883 1.00 . A A . 93 ILE CA 1 1
14 35145 1 1 93 ILE CB C -30.525 17.746 -25.799 1.00 . A A . 93 ILE CB 1 1
14 35146 1 1 93 ILE CD1 C -30.279 16.305 -27.823 1.00 . A A . 93 ILE CD1 1 1
14 35147 1 1 93 ILE CG1 C -31.259 16.816 -26.763 1.00 . A A . 93 ILE CG1 1 1
14 35148 1 1 93 ILE CG2 C -29.550 16.928 -24.954 1.00 . A A . 93 ILE CG2 1 1
14 35149 1 1 93 ILE H H -32.912 16.854 -24.684 1.00 . A A . 93 ILE H 1 1
14 35150 1 1 93 ILE HA H -30.984 19.037 -24.160 1.00 . A A . 93 ILE HA 1 1
14 35151 1 1 93 ILE HB H -29.978 18.486 -26.366 1.00 . A A . 93 ILE HB 1 1
14 35152 1 1 93 ILE HD11 H -30.763 15.550 -28.425 1.00 . A A . 93 ILE HD11 1 1
14 35153 1 1 93 ILE HD12 H -29.414 15.879 -27.339 1.00 . A A . 93 ILE HD12 1 1
14 35154 1 1 93 ILE HD13 H -29.972 17.126 -28.453 1.00 . A A . 93 ILE HD13 1 1
14 35155 1 1 93 ILE HG12 H -31.663 15.979 -26.215 1.00 . A A . 93 ILE HG12 1 1
14 35156 1 1 93 ILE HG13 H -32.058 17.351 -27.247 1.00 . A A . 93 ILE HG13 1 1
14 35157 1 1 93 ILE HG21 H -29.753 17.091 -23.905 1.00 . A A . 93 ILE HG21 1 1
14 35158 1 1 93 ILE HG22 H -28.538 17.232 -25.174 1.00 . A A . 93 ILE HG22 1 1
14 35159 1 1 93 ILE HG23 H -29.668 15.879 -25.183 1.00 . A A . 93 ILE HG23 1 1
14 35160 1 1 93 ILE N N -32.343 17.464 -24.172 1.00 . A A . 93 ILE N 1 1
14 35161 1 1 93 ILE O O -31.933 20.049 -26.627 1.00 . A A . 93 ILE O 1 1
14 35162 1 1 94 SER C C -34.173 21.797 -25.992 1.00 . A A . 94 SER C 1 1
14 35163 1 1 94 SER CA C -34.603 20.338 -26.087 1.00 . A A . 94 SER CA 1 1
14 35164 1 1 94 SER CB C -36.015 20.189 -25.520 1.00 . A A . 94 SER CB 1 1
14 35165 1 1 94 SER H H -34.032 18.919 -24.627 1.00 . A A . 94 SER H 1 1
14 35166 1 1 94 SER HA H -34.612 20.047 -27.122 1.00 . A A . 94 SER HA 1 1
14 35167 1 1 94 SER HB2 H -36.699 20.801 -26.085 1.00 . A A . 94 SER HB2 1 1
14 35168 1 1 94 SER HB3 H -36.322 19.153 -25.586 1.00 . A A . 94 SER HB3 1 1
14 35169 1 1 94 SER HG H -36.409 21.491 -24.130 1.00 . A A . 94 SER HG 1 1
14 35170 1 1 94 SER N N -33.686 19.468 -25.360 1.00 . A A . 94 SER N 1 1
14 35171 1 1 94 SER O O -34.385 22.575 -26.922 1.00 . A A . 94 SER O 1 1
14 35172 1 1 94 SER OG O -36.022 20.614 -24.164 1.00 . A A . 94 SER OG 1 1
14 35173 1 1 95 GLU C C -31.894 23.848 -25.520 1.00 . A A . 95 GLU C 1 1
14 35174 1 1 95 GLU CA C -33.132 23.546 -24.680 1.00 . A A . 95 GLU CA 1 1
14 35175 1 1 95 GLU CB C -32.837 23.801 -23.199 1.00 . A A . 95 GLU CB 1 1
14 35176 1 1 95 GLU CD C -31.454 23.087 -21.242 1.00 . A A . 95 GLU CD 1 1
14 35177 1 1 95 GLU CG C -31.649 22.950 -22.748 1.00 . A A . 95 GLU CG 1 1
14 35178 1 1 95 GLU H H -33.426 21.512 -24.155 1.00 . A A . 95 GLU H 1 1
14 35179 1 1 95 GLU HA H -33.924 24.205 -24.993 1.00 . A A . 95 GLU HA 1 1
14 35180 1 1 95 GLU HB2 H -32.607 24.847 -23.055 1.00 . A A . 95 GLU HB2 1 1
14 35181 1 1 95 GLU HB3 H -33.706 23.541 -22.611 1.00 . A A . 95 GLU HB3 1 1
14 35182 1 1 95 GLU HG2 H -31.833 21.916 -22.994 1.00 . A A . 95 GLU HG2 1 1
14 35183 1 1 95 GLU HG3 H -30.753 23.285 -23.253 1.00 . A A . 95 GLU HG3 1 1
14 35184 1 1 95 GLU N N -33.576 22.169 -24.869 1.00 . A A . 95 GLU N 1 1
14 35185 1 1 95 GLU O O -31.560 25.010 -25.753 1.00 . A A . 95 GLU O 1 1
14 35186 1 1 95 GLU OE1 O -32.213 23.824 -20.631 1.00 . A A . 95 GLU OE1 1 1
14 35187 1 1 95 GLU OE2 O -30.554 22.452 -20.718 1.00 . A A . 95 GLU OE2 1 1
14 35188 1 1 96 ALA C C -30.297 23.532 -28.120 1.00 . A A . 96 ALA C 1 1
14 35189 1 1 96 ALA CA C -29.994 22.970 -26.741 1.00 . A A . 96 ALA CA 1 1
14 35190 1 1 96 ALA CB C -29.279 21.633 -26.892 1.00 . A A . 96 ALA CB 1 1
14 35191 1 1 96 ALA H H -31.519 21.899 -25.714 1.00 . A A . 96 ALA H 1 1
14 35192 1 1 96 ALA HA H -29.339 23.652 -26.225 1.00 . A A . 96 ALA HA 1 1
14 35193 1 1 96 ALA HB1 H -28.268 21.726 -26.533 1.00 . A A . 96 ALA HB1 1 1
14 35194 1 1 96 ALA HB2 H -29.268 21.345 -27.933 1.00 . A A . 96 ALA HB2 1 1
14 35195 1 1 96 ALA HB3 H -29.798 20.885 -26.319 1.00 . A A . 96 ALA HB3 1 1
14 35196 1 1 96 ALA N N -31.210 22.799 -25.950 1.00 . A A . 96 ALA N 1 1
14 35197 1 1 96 ALA O O -31.208 23.067 -28.806 1.00 . A A . 96 ALA O 1 1
14 35198 1 1 97 THR C C -28.764 24.518 -30.851 1.00 . A A . 97 THR C 1 1
14 35199 1 1 97 THR CA C -29.707 25.148 -29.830 1.00 . A A . 97 THR CA 1 1
14 35200 1 1 97 THR CB C -29.442 26.652 -29.739 1.00 . A A . 97 THR CB 1 1
14 35201 1 1 97 THR CG2 C -27.960 26.900 -29.457 1.00 . A A . 97 THR CG2 1 1
14 35202 1 1 97 THR H H -28.810 24.869 -27.938 1.00 . A A . 97 THR H 1 1
14 35203 1 1 97 THR HA H -30.725 24.991 -30.144 1.00 . A A . 97 THR HA 1 1
14 35204 1 1 97 THR HB H -30.031 27.072 -28.939 1.00 . A A . 97 THR HB 1 1
14 35205 1 1 97 THR HG1 H -30.745 27.142 -31.098 1.00 . A A . 97 THR HG1 1 1
14 35206 1 1 97 THR HG21 H -27.854 27.759 -28.810 1.00 . A A . 97 THR HG21 1 1
14 35207 1 1 97 THR HG22 H -27.443 27.084 -30.387 1.00 . A A . 97 THR HG22 1 1
14 35208 1 1 97 THR HG23 H -27.534 26.034 -28.975 1.00 . A A . 97 THR HG23 1 1
14 35209 1 1 97 THR N N -29.521 24.532 -28.525 1.00 . A A . 97 THR N 1 1
14 35210 1 1 97 THR O O -29.096 24.411 -32.032 1.00 . A A . 97 THR O 1 1
14 35211 1 1 97 THR OG1 O -29.802 27.268 -30.967 1.00 . A A . 97 THR OG1 1 1
14 35212 1 1 98 VAL C C -26.214 22.095 -30.735 1.00 . A A . 98 VAL C 1 1
14 35213 1 1 98 VAL CA C -26.598 23.476 -31.249 1.00 . A A . 98 VAL CA 1 1
14 35214 1 1 98 VAL CB C -25.347 24.349 -31.333 1.00 . A A . 98 VAL CB 1 1
14 35215 1 1 98 VAL CG1 C -24.268 23.594 -32.108 1.00 . A A . 98 VAL CG1 1 1
14 35216 1 1 98 VAL CG2 C -25.682 25.648 -32.068 1.00 . A A . 98 VAL CG2 1 1
14 35217 1 1 98 VAL H H -27.388 24.213 -29.427 1.00 . A A . 98 VAL H 1 1
14 35218 1 1 98 VAL HA H -27.013 23.375 -32.239 1.00 . A A . 98 VAL HA 1 1
14 35219 1 1 98 VAL HB H -24.990 24.575 -30.339 1.00 . A A . 98 VAL HB 1 1
14 35220 1 1 98 VAL HG11 H -24.730 22.851 -32.740 1.00 . A A . 98 VAL HG11 1 1
14 35221 1 1 98 VAL HG12 H -23.599 23.110 -31.411 1.00 . A A . 98 VAL HG12 1 1
14 35222 1 1 98 VAL HG13 H -23.714 24.286 -32.714 1.00 . A A . 98 VAL HG13 1 1
14 35223 1 1 98 VAL HG21 H -26.752 25.729 -32.187 1.00 . A A . 98 VAL HG21 1 1
14 35224 1 1 98 VAL HG22 H -25.211 25.644 -33.040 1.00 . A A . 98 VAL HG22 1 1
14 35225 1 1 98 VAL HG23 H -25.319 26.489 -31.495 1.00 . A A . 98 VAL HG23 1 1
14 35226 1 1 98 VAL N N -27.591 24.100 -30.380 1.00 . A A . 98 VAL N 1 1
14 35227 1 1 98 VAL O O -25.833 21.933 -29.577 1.00 . A A . 98 VAL O 1 1
14 35228 1 1 99 VAL C C -25.188 19.046 -32.349 1.00 . A A . 99 VAL C 1 1
14 35229 1 1 99 VAL CA C -25.985 19.733 -31.242 1.00 . A A . 99 VAL CA 1 1
14 35230 1 1 99 VAL CB C -27.254 18.940 -30.931 1.00 . A A . 99 VAL CB 1 1
14 35231 1 1 99 VAL CG1 C -26.881 17.508 -30.544 1.00 . A A . 99 VAL CG1 1 1
14 35232 1 1 99 VAL CG2 C -27.998 19.603 -29.765 1.00 . A A . 99 VAL CG2 1 1
14 35233 1 1 99 VAL H H -26.634 21.292 -32.519 1.00 . A A . 99 VAL H 1 1
14 35234 1 1 99 VAL HA H -25.372 19.761 -30.357 1.00 . A A . 99 VAL HA 1 1
14 35235 1 1 99 VAL HB H -27.891 18.923 -31.804 1.00 . A A . 99 VAL HB 1 1
14 35236 1 1 99 VAL HG11 H -26.118 17.532 -29.779 1.00 . A A . 99 VAL HG11 1 1
14 35237 1 1 99 VAL HG12 H -26.502 16.988 -31.412 1.00 . A A . 99 VAL HG12 1 1
14 35238 1 1 99 VAL HG13 H -27.753 16.997 -30.167 1.00 . A A . 99 VAL HG13 1 1
14 35239 1 1 99 VAL HG21 H -28.713 20.313 -30.151 1.00 . A A . 99 VAL HG21 1 1
14 35240 1 1 99 VAL HG22 H -27.290 20.113 -29.125 1.00 . A A . 99 VAL HG22 1 1
14 35241 1 1 99 VAL HG23 H -28.515 18.846 -29.194 1.00 . A A . 99 VAL HG23 1 1
14 35242 1 1 99 VAL N N -26.321 21.101 -31.611 1.00 . A A . 99 VAL N 1 1
14 35243 1 1 99 VAL O O -25.409 19.284 -33.537 1.00 . A A . 99 VAL O 1 1
14 35244 1 1 100 THR C C -23.485 15.948 -32.529 1.00 . A A . 100 THR C 1 1
14 35245 1 1 100 THR CA C -23.442 17.432 -32.875 1.00 . A A . 100 THR CA 1 1
14 35246 1 1 100 THR CB C -21.998 17.935 -32.815 1.00 . A A . 100 THR CB 1 1
14 35247 1 1 100 THR CG2 C -21.966 19.430 -33.134 1.00 . A A . 100 THR CG2 1 1
14 35248 1 1 100 THR H H -24.176 18.022 -30.978 1.00 . A A . 100 THR H 1 1
14 35249 1 1 100 THR HA H -23.824 17.574 -33.875 1.00 . A A . 100 THR HA 1 1
14 35250 1 1 100 THR HB H -21.400 17.404 -33.540 1.00 . A A . 100 THR HB 1 1
14 35251 1 1 100 THR HG1 H -22.166 17.910 -30.877 1.00 . A A . 100 THR HG1 1 1
14 35252 1 1 100 THR HG21 H -22.764 19.669 -33.820 1.00 . A A . 100 THR HG21 1 1
14 35253 1 1 100 THR HG22 H -21.017 19.682 -33.584 1.00 . A A . 100 THR HG22 1 1
14 35254 1 1 100 THR HG23 H -22.093 19.995 -32.222 1.00 . A A . 100 THR HG23 1 1
14 35255 1 1 100 THR N N -24.270 18.179 -31.938 1.00 . A A . 100 THR N 1 1
14 35256 1 1 100 THR O O -23.779 15.582 -31.392 1.00 . A A . 100 THR O 1 1
14 35257 1 1 100 THR OG1 O -21.475 17.715 -31.512 1.00 . A A . 100 THR OG1 1 1
14 35258 1 1 101 MET C C -21.894 13.022 -33.716 1.00 . A A . 101 MET C 1 1
14 35259 1 1 101 MET CA C -23.214 13.653 -33.288 1.00 . A A . 101 MET CA 1 1
14 35260 1 1 101 MET CB C -24.360 13.018 -34.077 1.00 . A A . 101 MET CB 1 1
14 35261 1 1 101 MET CE C -26.893 11.104 -34.148 1.00 . A A . 101 MET CE 1 1
14 35262 1 1 101 MET CG C -25.699 13.465 -33.487 1.00 . A A . 101 MET CG 1 1
14 35263 1 1 101 MET H H -22.975 15.445 -34.405 1.00 . A A . 101 MET H 1 1
14 35264 1 1 101 MET HA H -23.368 13.459 -32.238 1.00 . A A . 101 MET HA 1 1
14 35265 1 1 101 MET HB2 H -24.300 13.327 -35.110 1.00 . A A . 101 MET HB2 1 1
14 35266 1 1 101 MET HB3 H -24.286 11.942 -34.018 1.00 . A A . 101 MET HB3 1 1
14 35267 1 1 101 MET HE1 H -27.831 10.606 -34.351 1.00 . A A . 101 MET HE1 1 1
14 35268 1 1 101 MET HE2 H -26.643 10.978 -33.108 1.00 . A A . 101 MET HE2 1 1
14 35269 1 1 101 MET HE3 H -26.112 10.673 -34.759 1.00 . A A . 101 MET HE3 1 1
14 35270 1 1 101 MET HG2 H -25.806 13.064 -32.491 1.00 . A A . 101 MET HG2 1 1
14 35271 1 1 101 MET HG3 H -25.729 14.545 -33.444 1.00 . A A . 101 MET HG3 1 1
14 35272 1 1 101 MET N N -23.198 15.097 -33.513 1.00 . A A . 101 MET N 1 1
14 35273 1 1 101 MET O O -21.353 13.345 -34.773 1.00 . A A . 101 MET O 1 1
14 35274 1 1 101 MET SD S -27.052 12.866 -34.532 1.00 . A A . 101 MET SD 1 1
14 35275 1 1 102 PHE C C -20.097 10.063 -32.518 1.00 . A A . 102 PHE C 1 1
14 35276 1 1 102 PHE CA C -20.135 11.431 -33.191 1.00 . A A . 102 PHE CA 1 1
14 35277 1 1 102 PHE CB C -18.951 12.273 -32.714 1.00 . A A . 102 PHE CB 1 1
14 35278 1 1 102 PHE CD1 C -17.226 12.051 -34.536 1.00 . A A . 102 PHE CD1 1 1
14 35279 1 1 102 PHE CD2 C -16.921 10.797 -32.484 1.00 . A A . 102 PHE CD2 1 1
14 35280 1 1 102 PHE CE1 C -16.037 11.514 -35.041 1.00 . A A . 102 PHE CE1 1 1
14 35281 1 1 102 PHE CE2 C -15.731 10.260 -32.990 1.00 . A A . 102 PHE CE2 1 1
14 35282 1 1 102 PHE CG C -17.668 11.693 -33.256 1.00 . A A . 102 PHE CG 1 1
14 35283 1 1 102 PHE CZ C -15.289 10.618 -34.268 1.00 . A A . 102 PHE CZ 1 1
14 35284 1 1 102 PHE H H -21.867 11.892 -32.063 1.00 . A A . 102 PHE H 1 1
14 35285 1 1 102 PHE HA H -20.059 11.297 -34.259 1.00 . A A . 102 PHE HA 1 1
14 35286 1 1 102 PHE HB2 H -19.066 13.289 -33.066 1.00 . A A . 102 PHE HB2 1 1
14 35287 1 1 102 PHE HB3 H -18.919 12.269 -31.634 1.00 . A A . 102 PHE HB3 1 1
14 35288 1 1 102 PHE HD1 H -17.802 12.744 -35.132 1.00 . A A . 102 PHE HD1 1 1
14 35289 1 1 102 PHE HD2 H -17.261 10.521 -31.497 1.00 . A A . 102 PHE HD2 1 1
14 35290 1 1 102 PHE HE1 H -15.695 11.791 -36.028 1.00 . A A . 102 PHE HE1 1 1
14 35291 1 1 102 PHE HE2 H -15.155 9.567 -32.393 1.00 . A A . 102 PHE HE2 1 1
14 35292 1 1 102 PHE HZ H -14.372 10.201 -34.658 1.00 . A A . 102 PHE HZ 1 1
14 35293 1 1 102 PHE N N -21.388 12.112 -32.888 1.00 . A A . 102 PHE N 1 1
14 35294 1 1 102 PHE O O -19.651 9.939 -31.376 1.00 . A A . 102 PHE O 1 1
14 35295 1 1 103 LEU C C -19.795 6.745 -33.619 1.00 . A A . 103 LEU C 1 1
14 35296 1 1 103 LEU CA C -20.572 7.682 -32.701 1.00 . A A . 103 LEU CA 1 1
14 35297 1 1 103 LEU CB C -22.014 7.184 -32.565 1.00 . A A . 103 LEU CB 1 1
14 35298 1 1 103 LEU CD1 C -24.257 7.649 -31.566 1.00 . A A . 103 LEU CD1 1 1
14 35299 1 1 103 LEU CD2 C -22.192 8.116 -30.242 1.00 . A A . 103 LEU CD2 1 1
14 35300 1 1 103 LEU CG C -22.804 8.122 -31.647 1.00 . A A . 103 LEU CG 1 1
14 35301 1 1 103 LEU H H -20.901 9.204 -34.139 1.00 . A A . 103 LEU H 1 1
14 35302 1 1 103 LEU HA H -20.107 7.678 -31.727 1.00 . A A . 103 LEU HA 1 1
14 35303 1 1 103 LEU HB2 H -22.477 7.163 -33.541 1.00 . A A . 103 LEU HB2 1 1
14 35304 1 1 103 LEU HB3 H -22.014 6.189 -32.147 1.00 . A A . 103 LEU HB3 1 1
14 35305 1 1 103 LEU HD11 H -24.910 8.430 -31.927 1.00 . A A . 103 LEU HD11 1 1
14 35306 1 1 103 LEU HD12 H -24.504 7.419 -30.540 1.00 . A A . 103 LEU HD12 1 1
14 35307 1 1 103 LEU HD13 H -24.383 6.765 -32.172 1.00 . A A . 103 LEU HD13 1 1
14 35308 1 1 103 LEU HD21 H -21.418 8.866 -30.184 1.00 . A A . 103 LEU HD21 1 1
14 35309 1 1 103 LEU HD22 H -21.767 7.145 -30.036 1.00 . A A . 103 LEU HD22 1 1
14 35310 1 1 103 LEU HD23 H -22.959 8.334 -29.514 1.00 . A A . 103 LEU HD23 1 1
14 35311 1 1 103 LEU HG H -22.777 9.124 -32.049 1.00 . A A . 103 LEU HG 1 1
14 35312 1 1 103 LEU N N -20.561 9.042 -33.234 1.00 . A A . 103 LEU N 1 1
14 35313 1 1 103 LEU O O -19.955 6.786 -34.838 1.00 . A A . 103 LEU O 1 1
14 35314 1 1 104 LEU C C -19.081 3.961 -34.530 1.00 . A A . 104 LEU C 1 1
14 35315 1 1 104 LEU CA C -18.171 4.955 -33.813 1.00 . A A . 104 LEU CA 1 1
14 35316 1 1 104 LEU CB C -17.198 4.196 -32.906 1.00 . A A . 104 LEU CB 1 1
14 35317 1 1 104 LEU CD1 C -16.598 6.288 -31.660 1.00 . A A . 104 LEU CD1 1 1
14 35318 1 1 104 LEU CD2 C -15.038 4.338 -31.659 1.00 . A A . 104 LEU CD2 1 1
14 35319 1 1 104 LEU CG C -16.053 5.125 -32.492 1.00 . A A . 104 LEU CG 1 1
14 35320 1 1 104 LEU H H -18.874 5.905 -32.054 1.00 . A A . 104 LEU H 1 1
14 35321 1 1 104 LEU HA H -17.604 5.502 -34.551 1.00 . A A . 104 LEU HA 1 1
14 35322 1 1 104 LEU HB2 H -17.721 3.852 -32.026 1.00 . A A . 104 LEU HB2 1 1
14 35323 1 1 104 LEU HB3 H -16.797 3.350 -33.440 1.00 . A A . 104 LEU HB3 1 1
14 35324 1 1 104 LEU HD11 H -16.975 7.056 -32.319 1.00 . A A . 104 LEU HD11 1 1
14 35325 1 1 104 LEU HD12 H -15.806 6.695 -31.050 1.00 . A A . 104 LEU HD12 1 1
14 35326 1 1 104 LEU HD13 H -17.396 5.936 -31.024 1.00 . A A . 104 LEU HD13 1 1
14 35327 1 1 104 LEU HD21 H -14.391 3.775 -32.317 1.00 . A A . 104 LEU HD21 1 1
14 35328 1 1 104 LEU HD22 H -15.560 3.660 -31.001 1.00 . A A . 104 LEU HD22 1 1
14 35329 1 1 104 LEU HD23 H -14.445 5.024 -31.073 1.00 . A A . 104 LEU HD23 1 1
14 35330 1 1 104 LEU HG H -15.569 5.513 -33.377 1.00 . A A . 104 LEU HG 1 1
14 35331 1 1 104 LEU N N -18.960 5.898 -33.029 1.00 . A A . 104 LEU N 1 1
14 35332 1 1 104 LEU O O -18.842 3.607 -35.684 1.00 . A A . 104 LEU O 1 1
14 35333 1 1 105 THR C C -22.505 2.968 -34.120 1.00 . A A . 105 THR C 1 1
14 35334 1 1 105 THR CA C -21.063 2.557 -34.411 1.00 . A A . 105 THR CA 1 1
14 35335 1 1 105 THR CB C -20.804 1.162 -33.838 1.00 . A A . 105 THR CB 1 1
14 35336 1 1 105 THR CG2 C -19.360 0.750 -34.125 1.00 . A A . 105 THR CG2 1 1
14 35337 1 1 105 THR H H -20.262 3.830 -32.918 1.00 . A A . 105 THR H 1 1
14 35338 1 1 105 THR HA H -20.919 2.525 -35.479 1.00 . A A . 105 THR HA 1 1
14 35339 1 1 105 THR HB H -21.475 0.453 -34.299 1.00 . A A . 105 THR HB 1 1
14 35340 1 1 105 THR HG1 H -21.172 2.090 -32.168 1.00 . A A . 105 THR HG1 1 1
14 35341 1 1 105 THR HG21 H -19.158 0.855 -35.181 1.00 . A A . 105 THR HG21 1 1
14 35342 1 1 105 THR HG22 H -19.212 -0.278 -33.830 1.00 . A A . 105 THR HG22 1 1
14 35343 1 1 105 THR HG23 H -18.687 1.384 -33.566 1.00 . A A . 105 THR HG23 1 1
14 35344 1 1 105 THR N N -20.123 3.514 -33.834 1.00 . A A . 105 THR N 1 1
14 35345 1 1 105 THR O O -22.767 3.766 -33.220 1.00 . A A . 105 THR O 1 1
14 35346 1 1 105 THR OG1 O -21.025 1.179 -32.433 1.00 . A A . 105 THR OG1 1 1
14 35347 1 1 106 ASN C C -25.102 4.214 -34.779 1.00 . A A . 106 ASN C 1 1
14 35348 1 1 106 ASN CA C -24.851 2.712 -34.713 1.00 . A A . 106 ASN CA 1 1
14 35349 1 1 106 ASN CB C -25.334 2.174 -33.364 1.00 . A A . 106 ASN CB 1 1
14 35350 1 1 106 ASN CG C -25.144 0.662 -33.308 1.00 . A A . 106 ASN CG 1 1
14 35351 1 1 106 ASN H H -23.163 1.778 -35.586 1.00 . A A . 106 ASN H 1 1
14 35352 1 1 106 ASN HA H -25.411 2.228 -35.499 1.00 . A A . 106 ASN HA 1 1
14 35353 1 1 106 ASN HB2 H -24.766 2.637 -32.570 1.00 . A A . 106 ASN HB2 1 1
14 35354 1 1 106 ASN HB3 H -26.381 2.407 -33.239 1.00 . A A . 106 ASN HB3 1 1
14 35355 1 1 106 ASN HD21 H -24.447 0.671 -31.448 1.00 . A A . 106 ASN HD21 1 1
14 35356 1 1 106 ASN HD22 H -24.550 -0.859 -32.178 1.00 . A A . 106 ASN HD22 1 1
14 35357 1 1 106 ASN N N -23.434 2.409 -34.889 1.00 . A A . 106 ASN N 1 1
14 35358 1 1 106 ASN ND2 N -24.675 0.112 -32.220 1.00 . A A . 106 ASN ND2 1 1
14 35359 1 1 106 ASN O O -25.930 4.748 -34.039 1.00 . A A . 106 ASN O 1 1
14 35360 1 1 106 ASN OD1 O -25.430 -0.037 -34.280 1.00 . A A . 106 ASN OD1 1 1
14 35361 1 1 107 VAL C C -25.975 6.657 -36.291 1.00 . A A . 107 VAL C 1 1
14 35362 1 1 107 VAL CA C -24.558 6.331 -35.833 1.00 . A A . 107 VAL CA 1 1
14 35363 1 1 107 VAL CB C -23.556 6.864 -36.858 1.00 . A A . 107 VAL CB 1 1
14 35364 1 1 107 VAL CG1 C -23.884 8.322 -37.184 1.00 . A A . 107 VAL CG1 1 1
14 35365 1 1 107 VAL CG2 C -22.143 6.779 -36.279 1.00 . A A . 107 VAL CG2 1 1
14 35366 1 1 107 VAL H H -23.753 4.414 -36.243 1.00 . A A . 107 VAL H 1 1
14 35367 1 1 107 VAL HA H -24.376 6.813 -34.884 1.00 . A A . 107 VAL HA 1 1
14 35368 1 1 107 VAL HB H -23.614 6.272 -37.759 1.00 . A A . 107 VAL HB 1 1
14 35369 1 1 107 VAL HG11 H -24.297 8.802 -36.309 1.00 . A A . 107 VAL HG11 1 1
14 35370 1 1 107 VAL HG12 H -24.606 8.358 -37.988 1.00 . A A . 107 VAL HG12 1 1
14 35371 1 1 107 VAL HG13 H -22.984 8.835 -37.485 1.00 . A A . 107 VAL HG13 1 1
14 35372 1 1 107 VAL HG21 H -21.441 6.570 -37.072 1.00 . A A . 107 VAL HG21 1 1
14 35373 1 1 107 VAL HG22 H -22.102 5.989 -35.543 1.00 . A A . 107 VAL HG22 1 1
14 35374 1 1 107 VAL HG23 H -21.889 7.719 -35.812 1.00 . A A . 107 VAL HG23 1 1
14 35375 1 1 107 VAL N N -24.393 4.891 -35.675 1.00 . A A . 107 VAL N 1 1
14 35376 1 1 107 VAL O O -26.606 7.584 -35.785 1.00 . A A . 107 VAL O 1 1
14 35377 1 1 108 ASN C C -28.377 4.795 -38.333 1.00 . A A . 108 ASN C 1 1
14 35378 1 1 108 ASN CA C -27.804 6.102 -37.796 1.00 . A A . 108 ASN CA 1 1
14 35379 1 1 108 ASN CB C -27.765 7.139 -38.918 1.00 . A A . 108 ASN CB 1 1
14 35380 1 1 108 ASN CG C -26.956 6.603 -40.093 1.00 . A A . 108 ASN CG 1 1
14 35381 1 1 108 ASN H H -25.909 5.170 -37.627 1.00 . A A . 108 ASN H 1 1
14 35382 1 1 108 ASN HA H -28.442 6.466 -37.006 1.00 . A A . 108 ASN HA 1 1
14 35383 1 1 108 ASN HB2 H -28.773 7.352 -39.243 1.00 . A A . 108 ASN HB2 1 1
14 35384 1 1 108 ASN HB3 H -27.307 8.046 -38.553 1.00 . A A . 108 ASN HB3 1 1
14 35385 1 1 108 ASN HD21 H -27.054 8.298 -41.120 1.00 . A A . 108 ASN HD21 1 1
14 35386 1 1 108 ASN HD22 H -26.197 7.042 -41.872 1.00 . A A . 108 ASN HD22 1 1
14 35387 1 1 108 ASN N N -26.464 5.890 -37.261 1.00 . A A . 108 ASN N 1 1
14 35388 1 1 108 ASN ND2 N -26.716 7.378 -41.113 1.00 . A A . 108 ASN ND2 1 1
14 35389 1 1 108 ASN O O -27.898 3.718 -37.985 1.00 . A A . 108 ASN O 1 1
14 35390 1 1 108 ASN OD1 O -26.539 5.445 -40.085 1.00 . A A . 108 ASN OD1 1 1
14 35391 1 1 109 GLU C C -31.321 3.389 -38.967 1.00 . A A . 109 GLU C 1 1
14 35392 1 1 109 GLU CA C -30.091 3.770 -39.783 1.00 . A A . 109 GLU CA 1 1
14 35393 1 1 109 GLU CB C -29.158 2.559 -39.901 1.00 . A A . 109 GLU CB 1 1
14 35394 1 1 109 GLU CD C -28.767 0.405 -41.113 1.00 . A A . 109 GLU CD 1 1
14 35395 1 1 109 GLU CG C -29.681 1.620 -40.991 1.00 . A A . 109 GLU CG 1 1
14 35396 1 1 109 GLU H H -29.732 5.820 -39.389 1.00 . A A . 109 GLU H 1 1
14 35397 1 1 109 GLU HA H -30.413 4.053 -40.774 1.00 . A A . 109 GLU HA 1 1
14 35398 1 1 109 GLU HB2 H -28.163 2.891 -40.159 1.00 . A A . 109 GLU HB2 1 1
14 35399 1 1 109 GLU HB3 H -29.133 2.028 -38.962 1.00 . A A . 109 GLU HB3 1 1
14 35400 1 1 109 GLU HG2 H -30.678 1.294 -40.736 1.00 . A A . 109 GLU HG2 1 1
14 35401 1 1 109 GLU HG3 H -29.706 2.144 -41.935 1.00 . A A . 109 GLU HG3 1 1
14 35402 1 1 109 GLU N N -29.411 4.919 -39.173 1.00 . A A . 109 GLU N 1 1
14 35403 1 1 109 GLU O O -32.247 2.760 -39.480 1.00 . A A . 109 GLU O 1 1
14 35404 1 1 109 GLU OE1 O -27.601 0.528 -40.771 1.00 . A A . 109 GLU OE1 1 1
14 35405 1 1 109 GLU OE2 O -29.244 -0.630 -41.548 1.00 . A A . 109 GLU OE2 1 1
14 35406 1 1 110 MET C C -33.449 4.660 -36.876 1.00 . A A . 110 MET C 1 1
14 35407 1 1 110 MET CA C -32.460 3.505 -36.830 1.00 . A A . 110 MET CA 1 1
14 35408 1 1 110 MET CB C -31.980 3.304 -35.394 1.00 . A A . 110 MET CB 1 1
14 35409 1 1 110 MET CE C -29.597 3.022 -33.277 1.00 . A A . 110 MET CE 1 1
14 35410 1 1 110 MET CG C -31.121 2.041 -35.315 1.00 . A A . 110 MET CG 1 1
14 35411 1 1 110 MET H H -30.572 4.304 -37.354 1.00 . A A . 110 MET H 1 1
14 35412 1 1 110 MET HA H -32.950 2.604 -37.169 1.00 . A A . 110 MET HA 1 1
14 35413 1 1 110 MET HB2 H -31.398 4.161 -35.089 1.00 . A A . 110 MET HB2 1 1
14 35414 1 1 110 MET HB3 H -32.833 3.198 -34.741 1.00 . A A . 110 MET HB3 1 1
14 35415 1 1 110 MET HE1 H -29.012 2.804 -32.394 1.00 . A A . 110 MET HE1 1 1
14 35416 1 1 110 MET HE2 H -30.146 3.937 -33.124 1.00 . A A . 110 MET HE2 1 1
14 35417 1 1 110 MET HE3 H -28.942 3.137 -34.130 1.00 . A A . 110 MET HE3 1 1
14 35418 1 1 110 MET HG2 H -31.658 1.214 -35.756 1.00 . A A . 110 MET HG2 1 1
14 35419 1 1 110 MET HG3 H -30.198 2.198 -35.854 1.00 . A A . 110 MET HG3 1 1
14 35420 1 1 110 MET N N -31.330 3.792 -37.702 1.00 . A A . 110 MET N 1 1
14 35421 1 1 110 MET O O -34.519 4.599 -36.272 1.00 . A A . 110 MET O 1 1
14 35422 1 1 110 MET SD S -30.753 1.662 -33.582 1.00 . A A . 110 MET SD 1 1
14 35423 1 1 111 LEU C C -34.155 7.507 -36.323 1.00 . A A . 111 LEU C 1 1
14 35424 1 1 111 LEU CA C -33.897 6.907 -37.702 1.00 . A A . 111 LEU CA 1 1
14 35425 1 1 111 LEU CB C -35.227 6.556 -38.374 1.00 . A A . 111 LEU CB 1 1
14 35426 1 1 111 LEU CD1 C -36.295 5.540 -40.392 1.00 . A A . 111 LEU CD1 1 1
14 35427 1 1 111 LEU CD2 C -34.250 6.948 -40.652 1.00 . A A . 111 LEU CD2 1 1
14 35428 1 1 111 LEU CG C -34.965 5.935 -39.751 1.00 . A A . 111 LEU CG 1 1
14 35429 1 1 111 LEU H H -32.183 5.704 -38.020 1.00 . A A . 111 LEU H 1 1
14 35430 1 1 111 LEU HA H -33.382 7.639 -38.305 1.00 . A A . 111 LEU HA 1 1
14 35431 1 1 111 LEU HB2 H -35.764 5.851 -37.759 1.00 . A A . 111 LEU HB2 1 1
14 35432 1 1 111 LEU HB3 H -35.818 7.451 -38.491 1.00 . A A . 111 LEU HB3 1 1
14 35433 1 1 111 LEU HD11 H -36.901 5.011 -39.672 1.00 . A A . 111 LEU HD11 1 1
14 35434 1 1 111 LEU HD12 H -36.109 4.902 -41.244 1.00 . A A . 111 LEU HD12 1 1
14 35435 1 1 111 LEU HD13 H -36.817 6.429 -40.717 1.00 . A A . 111 LEU HD13 1 1
14 35436 1 1 111 LEU HD21 H -34.493 6.742 -41.684 1.00 . A A . 111 LEU HD21 1 1
14 35437 1 1 111 LEU HD22 H -33.183 6.865 -40.510 1.00 . A A . 111 LEU HD22 1 1
14 35438 1 1 111 LEU HD23 H -34.571 7.947 -40.399 1.00 . A A . 111 LEU HD23 1 1
14 35439 1 1 111 LEU HG H -34.348 5.056 -39.634 1.00 . A A . 111 LEU HG 1 1
14 35440 1 1 111 LEU N N -33.061 5.719 -37.583 1.00 . A A . 111 LEU N 1 1
14 35441 1 1 111 LEU O O -34.395 6.782 -35.358 1.00 . A A . 111 LEU O 1 1
14 35442 1 1 112 LYS C C -35.272 10.690 -35.144 1.00 . A A . 112 LYS C 1 1
14 35443 1 1 112 LYS CA C -34.300 9.518 -34.967 1.00 . A A . 112 LYS CA 1 1
14 35444 1 1 112 LYS CB C -32.957 10.045 -34.448 1.00 . A A . 112 LYS CB 1 1
14 35445 1 1 112 LYS CD C -32.887 9.325 -32.040 1.00 . A A . 112 LYS CD 1 1
14 35446 1 1 112 LYS CE C -32.952 9.820 -30.595 1.00 . A A . 112 LYS CE 1 1
14 35447 1 1 112 LYS CG C -33.092 10.508 -32.993 1.00 . A A . 112 LYS CG 1 1
14 35448 1 1 112 LYS H H -33.880 9.357 -37.039 1.00 . A A . 112 LYS H 1 1
14 35449 1 1 112 LYS HA H -34.700 8.826 -34.251 1.00 . A A . 112 LYS HA 1 1
14 35450 1 1 112 LYS HB2 H -32.218 9.258 -34.508 1.00 . A A . 112 LYS HB2 1 1
14 35451 1 1 112 LYS HB3 H -32.639 10.877 -35.059 1.00 . A A . 112 LYS HB3 1 1
14 35452 1 1 112 LYS HD2 H -33.659 8.588 -32.203 1.00 . A A . 112 LYS HD2 1 1
14 35453 1 1 112 LYS HD3 H -31.920 8.880 -32.221 1.00 . A A . 112 LYS HD3 1 1
14 35454 1 1 112 LYS HE2 H -33.914 10.276 -30.413 1.00 . A A . 112 LYS HE2 1 1
14 35455 1 1 112 LYS HE3 H -32.818 8.986 -29.922 1.00 . A A . 112 LYS HE3 1 1
14 35456 1 1 112 LYS HG2 H -32.348 11.264 -32.788 1.00 . A A . 112 LYS HG2 1 1
14 35457 1 1 112 LYS HG3 H -34.076 10.926 -32.839 1.00 . A A . 112 LYS HG3 1 1
14 35458 1 1 112 LYS HZ1 H -32.290 11.700 -29.991 1.00 . A A . 112 LYS HZ1 1 1
14 35459 1 1 112 LYS HZ2 H -31.390 11.022 -31.264 1.00 . A A . 112 LYS HZ2 1 1
14 35460 1 1 112 LYS HZ3 H -31.190 10.446 -29.678 1.00 . A A . 112 LYS HZ3 1 1
14 35461 1 1 112 LYS N N -34.087 8.832 -36.238 1.00 . A A . 112 LYS N 1 1
14 35462 1 1 112 LYS NZ N -31.874 10.822 -30.365 1.00 . A A . 112 LYS NZ 1 1
14 35463 1 1 112 LYS O O -34.867 11.850 -35.075 1.00 . A A . 112 LYS O 1 1
14 35464 1 1 113 PRO C C -37.882 12.201 -34.244 1.00 . A A . 113 PRO C 1 1
14 35465 1 1 113 PRO CA C -37.570 11.477 -35.550 1.00 . A A . 113 PRO CA 1 1
14 35466 1 1 113 PRO CB C -38.788 10.713 -36.071 1.00 . A A . 113 PRO CB 1 1
14 35467 1 1 113 PRO CD C -37.126 9.062 -35.467 1.00 . A A . 113 PRO CD 1 1
14 35468 1 1 113 PRO CG C -38.629 9.325 -35.552 1.00 . A A . 113 PRO CG 1 1
14 35469 1 1 113 PRO HA H -37.244 12.183 -36.296 1.00 . A A . 113 PRO HA 1 1
14 35470 1 1 113 PRO HB2 H -39.698 11.158 -35.691 1.00 . A A . 113 PRO HB2 1 1
14 35471 1 1 113 PRO HB3 H -38.794 10.706 -37.150 1.00 . A A . 113 PRO HB3 1 1
14 35472 1 1 113 PRO HD2 H -36.906 8.475 -34.587 1.00 . A A . 113 PRO HD2 1 1
14 35473 1 1 113 PRO HD3 H -36.775 8.565 -36.358 1.00 . A A . 113 PRO HD3 1 1
14 35474 1 1 113 PRO HG2 H -39.080 9.244 -34.573 1.00 . A A . 113 PRO HG2 1 1
14 35475 1 1 113 PRO HG3 H -39.083 8.620 -36.231 1.00 . A A . 113 PRO HG3 1 1
14 35476 1 1 113 PRO N N -36.535 10.413 -35.366 1.00 . A A . 113 PRO N 1 1
14 35477 1 1 113 PRO O O -38.529 13.249 -34.239 1.00 . A A . 113 PRO O 1 1
14 35478 1 1 114 LYS C C -37.061 13.592 -31.720 1.00 . A A . 114 LYS C 1 1
14 35479 1 1 114 LYS CA C -37.673 12.198 -31.822 1.00 . A A . 114 LYS CA 1 1
14 35480 1 1 114 LYS CB C -37.076 11.296 -30.740 1.00 . A A . 114 LYS CB 1 1
14 35481 1 1 114 LYS CD C -37.268 9.085 -29.590 1.00 . A A . 114 LYS CD 1 1
14 35482 1 1 114 LYS CE C -38.060 7.778 -29.518 1.00 . A A . 114 LYS CE 1 1
14 35483 1 1 114 LYS CG C -37.866 9.987 -30.672 1.00 . A A . 114 LYS CG 1 1
14 35484 1 1 114 LYS H H -36.939 10.776 -33.214 1.00 . A A . 114 LYS H 1 1
14 35485 1 1 114 LYS HA H -38.738 12.272 -31.664 1.00 . A A . 114 LYS HA 1 1
14 35486 1 1 114 LYS HB2 H -36.044 11.082 -30.978 1.00 . A A . 114 LYS HB2 1 1
14 35487 1 1 114 LYS HB3 H -37.129 11.796 -29.784 1.00 . A A . 114 LYS HB3 1 1
14 35488 1 1 114 LYS HD2 H -36.237 8.869 -29.833 1.00 . A A . 114 LYS HD2 1 1
14 35489 1 1 114 LYS HD3 H -37.317 9.587 -28.636 1.00 . A A . 114 LYS HD3 1 1
14 35490 1 1 114 LYS HE2 H -39.089 7.993 -29.271 1.00 . A A . 114 LYS HE2 1 1
14 35491 1 1 114 LYS HE3 H -38.018 7.278 -30.475 1.00 . A A . 114 LYS HE3 1 1
14 35492 1 1 114 LYS HG2 H -38.898 10.202 -30.431 1.00 . A A . 114 LYS HG2 1 1
14 35493 1 1 114 LYS HG3 H -37.815 9.486 -31.627 1.00 . A A . 114 LYS HG3 1 1
14 35494 1 1 114 LYS HZ1 H -36.485 7.176 -28.297 1.00 . A A . 114 LYS HZ1 1 1
14 35495 1 1 114 LYS HZ2 H -37.501 5.908 -28.793 1.00 . A A . 114 LYS HZ2 1 1
14 35496 1 1 114 LYS HZ3 H -38.017 6.991 -27.591 1.00 . A A . 114 LYS HZ3 1 1
14 35497 1 1 114 LYS N N -37.429 11.621 -33.139 1.00 . A A . 114 LYS N 1 1
14 35498 1 1 114 LYS NZ N -37.472 6.897 -28.471 1.00 . A A . 114 LYS NZ 1 1
14 35499 1 1 114 LYS O O -37.495 14.408 -30.913 1.00 . A A . 114 LYS O 1 1
14 35500 1 1 115 LEU C C -36.404 16.261 -32.884 1.00 . A A . 115 LEU C 1 1
14 35501 1 1 115 LEU CA C -35.400 15.167 -32.533 1.00 . A A . 115 LEU CA 1 1
14 35502 1 1 115 LEU CB C -34.250 15.190 -33.544 1.00 . A A . 115 LEU CB 1 1
14 35503 1 1 115 LEU CD1 C -32.080 14.138 -34.198 1.00 . A A . 115 LEU CD1 1 1
14 35504 1 1 115 LEU CD2 C -32.530 14.638 -31.792 1.00 . A A . 115 LEU CD2 1 1
14 35505 1 1 115 LEU CG C -33.162 14.199 -33.117 1.00 . A A . 115 LEU CG 1 1
14 35506 1 1 115 LEU H H -35.751 13.176 -33.173 1.00 . A A . 115 LEU H 1 1
14 35507 1 1 115 LEU HA H -35.008 15.356 -31.545 1.00 . A A . 115 LEU HA 1 1
14 35508 1 1 115 LEU HB2 H -34.627 14.912 -34.517 1.00 . A A . 115 LEU HB2 1 1
14 35509 1 1 115 LEU HB3 H -33.832 16.187 -33.594 1.00 . A A . 115 LEU HB3 1 1
14 35510 1 1 115 LEU HD11 H -31.821 15.141 -34.503 1.00 . A A . 115 LEU HD11 1 1
14 35511 1 1 115 LEU HD12 H -32.451 13.586 -35.048 1.00 . A A . 115 LEU HD12 1 1
14 35512 1 1 115 LEU HD13 H -31.203 13.646 -33.802 1.00 . A A . 115 LEU HD13 1 1
14 35513 1 1 115 LEU HD21 H -31.469 14.437 -31.816 1.00 . A A . 115 LEU HD21 1 1
14 35514 1 1 115 LEU HD22 H -32.980 14.085 -30.980 1.00 . A A . 115 LEU HD22 1 1
14 35515 1 1 115 LEU HD23 H -32.694 15.692 -31.640 1.00 . A A . 115 LEU HD23 1 1
14 35516 1 1 115 LEU HG H -33.602 13.220 -33.001 1.00 . A A . 115 LEU HG 1 1
14 35517 1 1 115 LEU N N -36.057 13.863 -32.545 1.00 . A A . 115 LEU N 1 1
14 35518 1 1 115 LEU O O -36.326 17.378 -32.379 1.00 . A A . 115 LEU O 1 1
14 35519 1 1 116 GLU C C -39.241 17.271 -32.996 1.00 . A A . 116 GLU C 1 1
14 35520 1 1 116 GLU CA C -38.365 16.877 -34.177 1.00 . A A . 116 GLU CA 1 1
14 35521 1 1 116 GLU CB C -39.240 16.259 -35.267 1.00 . A A . 116 GLU CB 1 1
14 35522 1 1 116 GLU CD C -39.208 15.296 -37.571 1.00 . A A . 116 GLU CD 1 1
14 35523 1 1 116 GLU CG C -38.433 16.128 -36.556 1.00 . A A . 116 GLU CG 1 1
14 35524 1 1 116 GLU H H -37.355 15.016 -34.116 1.00 . A A . 116 GLU H 1 1
14 35525 1 1 116 GLU HA H -37.886 17.761 -34.571 1.00 . A A . 116 GLU HA 1 1
14 35526 1 1 116 GLU HB2 H -39.573 15.282 -34.950 1.00 . A A . 116 GLU HB2 1 1
14 35527 1 1 116 GLU HB3 H -40.095 16.892 -35.446 1.00 . A A . 116 GLU HB3 1 1
14 35528 1 1 116 GLU HG2 H -38.247 17.111 -36.963 1.00 . A A . 116 GLU HG2 1 1
14 35529 1 1 116 GLU HG3 H -37.494 15.648 -36.339 1.00 . A A . 116 GLU HG3 1 1
14 35530 1 1 116 GLU N N -37.343 15.926 -33.756 1.00 . A A . 116 GLU N 1 1
14 35531 1 1 116 GLU O O -39.870 18.330 -32.999 1.00 . A A . 116 GLU O 1 1
14 35532 1 1 116 GLU OE1 O -40.181 14.674 -37.178 1.00 . A A . 116 GLU OE1 1 1
14 35533 1 1 116 GLU OE2 O -38.817 15.291 -38.725 1.00 . A A . 116 GLU OE2 1 1
14 35534 1 1 117 LYS C C -39.226 17.202 -29.678 1.00 . A A . 117 LYS C 1 1
14 35535 1 1 117 LYS CA C -40.090 16.653 -30.815 1.00 . A A . 117 LYS CA 1 1
14 35536 1 1 117 LYS CB C -40.792 15.338 -30.418 1.00 . A A . 117 LYS CB 1 1
14 35537 1 1 117 LYS CD C -41.439 16.254 -28.168 1.00 . A A . 117 LYS CD 1 1
14 35538 1 1 117 LYS CE C -42.601 15.715 -27.331 1.00 . A A . 117 LYS CE 1 1
14 35539 1 1 117 LYS CG C -40.758 15.097 -28.903 1.00 . A A . 117 LYS CG 1 1
14 35540 1 1 117 LYS H H -38.762 15.578 -32.048 1.00 . A A . 117 LYS H 1 1
14 35541 1 1 117 LYS HA H -40.843 17.386 -31.059 1.00 . A A . 117 LYS HA 1 1
14 35542 1 1 117 LYS HB2 H -41.820 15.380 -30.743 1.00 . A A . 117 LYS HB2 1 1
14 35543 1 1 117 LYS HB3 H -40.300 14.515 -30.916 1.00 . A A . 117 LYS HB3 1 1
14 35544 1 1 117 LYS HD2 H -40.723 16.737 -27.518 1.00 . A A . 117 LYS HD2 1 1
14 35545 1 1 117 LYS HD3 H -41.814 16.968 -28.885 1.00 . A A . 117 LYS HD3 1 1
14 35546 1 1 117 LYS HE2 H -42.244 14.927 -26.683 1.00 . A A . 117 LYS HE2 1 1
14 35547 1 1 117 LYS HE3 H -43.015 16.513 -26.734 1.00 . A A . 117 LYS HE3 1 1
14 35548 1 1 117 LYS HG2 H -41.287 14.179 -28.688 1.00 . A A . 117 LYS HG2 1 1
14 35549 1 1 117 LYS HG3 H -39.736 15.000 -28.571 1.00 . A A . 117 LYS HG3 1 1
14 35550 1 1 117 LYS HZ1 H -43.551 14.145 -28.315 1.00 . A A . 117 LYS HZ1 1 1
14 35551 1 1 117 LYS HZ2 H -43.551 15.607 -29.179 1.00 . A A . 117 LYS HZ2 1 1
14 35552 1 1 117 LYS HZ3 H -44.593 15.402 -27.852 1.00 . A A . 117 LYS HZ3 1 1
14 35553 1 1 117 LYS N N -39.284 16.404 -31.995 1.00 . A A . 117 LYS N 1 1
14 35554 1 1 117 LYS NZ N -43.654 15.177 -28.238 1.00 . A A . 117 LYS NZ 1 1
14 35555 1 1 117 LYS O O -39.610 18.157 -29.005 1.00 . A A . 117 LYS O 1 1
14 35556 1 1 118 GLU C C -36.595 18.411 -28.723 1.00 . A A . 118 GLU C 1 1
14 35557 1 1 118 GLU CA C -37.173 17.041 -28.404 1.00 . A A . 118 GLU CA 1 1
14 35558 1 1 118 GLU CB C -36.031 16.038 -28.243 1.00 . A A . 118 GLU CB 1 1
14 35559 1 1 118 GLU CD C -37.217 14.734 -26.468 1.00 . A A . 118 GLU CD 1 1
14 35560 1 1 118 GLU CG C -36.607 14.675 -27.863 1.00 . A A . 118 GLU CG 1 1
14 35561 1 1 118 GLU H H -37.803 15.842 -30.039 1.00 . A A . 118 GLU H 1 1
14 35562 1 1 118 GLU HA H -37.726 17.094 -27.479 1.00 . A A . 118 GLU HA 1 1
14 35563 1 1 118 GLU HB2 H -35.492 15.956 -29.176 1.00 . A A . 118 GLU HB2 1 1
14 35564 1 1 118 GLU HB3 H -35.360 16.376 -27.468 1.00 . A A . 118 GLU HB3 1 1
14 35565 1 1 118 GLU HG2 H -37.372 14.401 -28.579 1.00 . A A . 118 GLU HG2 1 1
14 35566 1 1 118 GLU HG3 H -35.819 13.938 -27.881 1.00 . A A . 118 GLU HG3 1 1
14 35567 1 1 118 GLU N N -38.061 16.595 -29.468 1.00 . A A . 118 GLU N 1 1
14 35568 1 1 118 GLU O O -36.673 19.330 -27.911 1.00 . A A . 118 GLU O 1 1
14 35569 1 1 118 GLU OE1 O -36.879 15.649 -25.734 1.00 . A A . 118 GLU OE1 1 1
14 35570 1 1 118 GLU OE2 O -38.012 13.864 -26.153 1.00 . A A . 118 GLU OE2 1 1
14 35571 1 1 119 LEU C C -36.447 20.699 -30.983 1.00 . A A . 119 LEU C 1 1
14 35572 1 1 119 LEU CA C -35.412 19.800 -30.319 1.00 . A A . 119 LEU CA 1 1
14 35573 1 1 119 LEU CB C -34.269 19.526 -31.300 1.00 . A A . 119 LEU CB 1 1
14 35574 1 1 119 LEU CD1 C -32.122 18.293 -31.657 1.00 . A A . 119 LEU CD1 1 1
14 35575 1 1 119 LEU CD2 C -32.608 19.304 -29.425 1.00 . A A . 119 LEU CD2 1 1
14 35576 1 1 119 LEU CG C -33.226 18.611 -30.646 1.00 . A A . 119 LEU CG 1 1
14 35577 1 1 119 LEU H H -35.960 17.764 -30.504 1.00 . A A . 119 LEU H 1 1
14 35578 1 1 119 LEU HA H -35.016 20.304 -29.452 1.00 . A A . 119 LEU HA 1 1
14 35579 1 1 119 LEU HB2 H -34.668 19.041 -32.180 1.00 . A A . 119 LEU HB2 1 1
14 35580 1 1 119 LEU HB3 H -33.804 20.459 -31.582 1.00 . A A . 119 LEU HB3 1 1
14 35581 1 1 119 LEU HD11 H -32.558 17.846 -32.538 1.00 . A A . 119 LEU HD11 1 1
14 35582 1 1 119 LEU HD12 H -31.416 17.607 -31.216 1.00 . A A . 119 LEU HD12 1 1
14 35583 1 1 119 LEU HD13 H -31.612 19.204 -31.932 1.00 . A A . 119 LEU HD13 1 1
14 35584 1 1 119 LEU HD21 H -33.128 18.986 -28.535 1.00 . A A . 119 LEU HD21 1 1
14 35585 1 1 119 LEU HD22 H -32.692 20.375 -29.530 1.00 . A A . 119 LEU HD22 1 1
14 35586 1 1 119 LEU HD23 H -31.566 19.032 -29.348 1.00 . A A . 119 LEU HD23 1 1
14 35587 1 1 119 LEU HG H -33.702 17.692 -30.337 1.00 . A A . 119 LEU HG 1 1
14 35588 1 1 119 LEU N N -36.013 18.540 -29.909 1.00 . A A . 119 LEU N 1 1
14 35589 1 1 119 LEU O O -37.164 20.275 -31.889 1.00 . A A . 119 LEU O 1 1
14 35590 1 1 120 LYS C C -36.997 23.326 -32.491 1.00 . A A . 120 LYS C 1 1
14 35591 1 1 120 LYS CA C -37.446 22.912 -31.092 1.00 . A A . 120 LYS CA 1 1
14 35592 1 1 120 LYS CB C -37.519 24.136 -30.172 1.00 . A A . 120 LYS CB 1 1
14 35593 1 1 120 LYS CD C -38.368 24.988 -27.980 1.00 . A A . 120 LYS CD 1 1
14 35594 1 1 120 LYS CE C -39.244 24.657 -26.770 1.00 . A A . 120 LYS CE 1 1
14 35595 1 1 120 LYS CG C -38.289 23.769 -28.902 1.00 . A A . 120 LYS CG 1 1
14 35596 1 1 120 LYS H H -35.908 22.239 -29.817 1.00 . A A . 120 LYS H 1 1
14 35597 1 1 120 LYS HA H -38.421 22.453 -31.148 1.00 . A A . 120 LYS HA 1 1
14 35598 1 1 120 LYS HB2 H -36.517 24.440 -29.905 1.00 . A A . 120 LYS HB2 1 1
14 35599 1 1 120 LYS HB3 H -38.017 24.950 -30.673 1.00 . A A . 120 LYS HB3 1 1
14 35600 1 1 120 LYS HD2 H -37.375 25.250 -27.646 1.00 . A A . 120 LYS HD2 1 1
14 35601 1 1 120 LYS HD3 H -38.799 25.819 -28.518 1.00 . A A . 120 LYS HD3 1 1
14 35602 1 1 120 LYS HE2 H -39.328 25.528 -26.137 1.00 . A A . 120 LYS HE2 1 1
14 35603 1 1 120 LYS HE3 H -40.226 24.362 -27.108 1.00 . A A . 120 LYS HE3 1 1
14 35604 1 1 120 LYS HG2 H -39.287 23.451 -29.165 1.00 . A A . 120 LYS HG2 1 1
14 35605 1 1 120 LYS HG3 H -37.780 22.967 -28.389 1.00 . A A . 120 LYS HG3 1 1
14 35606 1 1 120 LYS HZ1 H -38.988 22.634 -26.353 1.00 . A A . 120 LYS HZ1 1 1
14 35607 1 1 120 LYS HZ2 H -38.871 23.642 -24.991 1.00 . A A . 120 LYS HZ2 1 1
14 35608 1 1 120 LYS HZ3 H -37.595 23.571 -26.112 1.00 . A A . 120 LYS HZ3 1 1
14 35609 1 1 120 LYS N N -36.509 21.946 -30.533 1.00 . A A . 120 LYS N 1 1
14 35610 1 1 120 LYS NZ N -38.628 23.542 -25.998 1.00 . A A . 120 LYS NZ 1 1
14 35611 1 1 120 LYS O O -35.807 23.276 -32.796 1.00 . A A . 120 LYS O 1 1
14 35612 1 1 121 PRO C C -36.511 25.271 -34.733 1.00 . A A . 121 PRO C 1 1
14 35613 1 1 121 PRO CA C -37.541 24.154 -34.729 1.00 . A A . 121 PRO CA 1 1
14 35614 1 1 121 PRO CB C -38.868 24.629 -35.340 1.00 . A A . 121 PRO CB 1 1
14 35615 1 1 121 PRO CD C -39.355 23.835 -33.119 1.00 . A A . 121 PRO CD 1 1
14 35616 1 1 121 PRO CG C -39.795 24.828 -34.186 1.00 . A A . 121 PRO CG 1 1
14 35617 1 1 121 PRO HA H -37.172 23.317 -35.289 1.00 . A A . 121 PRO HA 1 1
14 35618 1 1 121 PRO HB2 H -38.721 25.560 -35.869 1.00 . A A . 121 PRO HB2 1 1
14 35619 1 1 121 PRO HB3 H -39.264 23.880 -36.006 1.00 . A A . 121 PRO HB3 1 1
14 35620 1 1 121 PRO HD2 H -39.578 24.218 -32.136 1.00 . A A . 121 PRO HD2 1 1
14 35621 1 1 121 PRO HD3 H -39.825 22.877 -33.273 1.00 . A A . 121 PRO HD3 1 1
14 35622 1 1 121 PRO HG2 H -39.714 25.841 -33.817 1.00 . A A . 121 PRO HG2 1 1
14 35623 1 1 121 PRO HG3 H -40.810 24.618 -34.484 1.00 . A A . 121 PRO HG3 1 1
14 35624 1 1 121 PRO N N -37.903 23.734 -33.347 1.00 . A A . 121 PRO N 1 1
14 35625 1 1 121 PRO O O -36.577 26.201 -33.928 1.00 . A A . 121 PRO O 1 1
14 35626 1 1 122 GLY C C -33.209 25.662 -35.131 1.00 . A A . 122 GLY C 1 1
14 35627 1 1 122 GLY CA C -34.501 26.163 -35.760 1.00 . A A . 122 GLY CA 1 1
14 35628 1 1 122 GLY H H -35.560 24.390 -36.253 1.00 . A A . 122 GLY H 1 1
14 35629 1 1 122 GLY HA2 H -34.329 26.379 -36.804 1.00 . A A . 122 GLY HA2 1 1
14 35630 1 1 122 GLY HA3 H -34.812 27.066 -35.256 1.00 . A A . 122 GLY HA3 1 1
14 35631 1 1 122 GLY N N -35.556 25.164 -35.647 1.00 . A A . 122 GLY N 1 1
14 35632 1 1 122 GLY O O -32.167 26.308 -35.233 1.00 . A A . 122 GLY O 1 1
14 35633 1 1 123 THR C C -31.157 23.378 -34.949 1.00 . A A . 123 THR C 1 1
14 35634 1 1 123 THR CA C -32.099 23.910 -33.876 1.00 . A A . 123 THR CA 1 1
14 35635 1 1 123 THR CB C -32.516 22.785 -32.933 1.00 . A A . 123 THR CB 1 1
14 35636 1 1 123 THR CG2 C -31.300 21.930 -32.585 1.00 . A A . 123 THR CG2 1 1
14 35637 1 1 123 THR H H -34.132 24.009 -34.459 1.00 . A A . 123 THR H 1 1
14 35638 1 1 123 THR HA H -31.586 24.672 -33.307 1.00 . A A . 123 THR HA 1 1
14 35639 1 1 123 THR HB H -33.255 22.173 -33.419 1.00 . A A . 123 THR HB 1 1
14 35640 1 1 123 THR HG1 H -33.607 24.105 -32.008 1.00 . A A . 123 THR HG1 1 1
14 35641 1 1 123 THR HG21 H -30.413 22.545 -32.587 1.00 . A A . 123 THR HG21 1 1
14 35642 1 1 123 THR HG22 H -31.192 21.141 -33.318 1.00 . A A . 123 THR HG22 1 1
14 35643 1 1 123 THR HG23 H -31.434 21.498 -31.604 1.00 . A A . 123 THR HG23 1 1
14 35644 1 1 123 THR N N -33.277 24.497 -34.496 1.00 . A A . 123 THR N 1 1
14 35645 1 1 123 THR O O -31.606 22.859 -35.968 1.00 . A A . 123 THR O 1 1
14 35646 1 1 123 THR OG1 O -33.082 23.342 -31.755 1.00 . A A . 123 THR OG1 1 1
14 35647 1 1 124 ARG C C -28.353 21.657 -35.309 1.00 . A A . 124 ARG C 1 1
14 35648 1 1 124 ARG CA C -28.876 23.036 -35.696 1.00 . A A . 124 ARG CA 1 1
14 35649 1 1 124 ARG CB C -27.705 24.019 -35.786 1.00 . A A . 124 ARG CB 1 1
14 35650 1 1 124 ARG CD C -28.457 26.247 -34.906 1.00 . A A . 124 ARG CD 1 1
14 35651 1 1 124 ARG CG C -28.225 25.410 -36.168 1.00 . A A . 124 ARG CG 1 1
14 35652 1 1 124 ARG CZ C -29.175 28.495 -34.334 1.00 . A A . 124 ARG CZ 1 1
14 35653 1 1 124 ARG H H -29.532 23.921 -33.894 1.00 . A A . 124 ARG H 1 1
14 35654 1 1 124 ARG HA H -29.346 22.971 -36.663 1.00 . A A . 124 ARG HA 1 1
14 35655 1 1 124 ARG HB2 H -27.205 24.068 -34.830 1.00 . A A . 124 ARG HB2 1 1
14 35656 1 1 124 ARG HB3 H -27.009 23.680 -36.537 1.00 . A A . 124 ARG HB3 1 1
14 35657 1 1 124 ARG HD2 H -29.204 25.773 -34.291 1.00 . A A . 124 ARG HD2 1 1
14 35658 1 1 124 ARG HD3 H -27.532 26.322 -34.351 1.00 . A A . 124 ARG HD3 1 1
14 35659 1 1 124 ARG HE H -29.028 27.816 -36.211 1.00 . A A . 124 ARG HE 1 1
14 35660 1 1 124 ARG HG2 H -27.499 25.902 -36.798 1.00 . A A . 124 ARG HG2 1 1
14 35661 1 1 124 ARG HG3 H -29.157 25.310 -36.705 1.00 . A A . 124 ARG HG3 1 1
14 35662 1 1 124 ARG HH11 H -29.699 29.912 -35.647 1.00 . A A . 124 ARG HH11 1 1
14 35663 1 1 124 ARG HH12 H -29.781 30.369 -33.979 1.00 . A A . 124 ARG HH12 1 1
14 35664 1 1 124 ARG HH21 H -28.709 27.286 -32.808 1.00 . A A . 124 ARG HH21 1 1
14 35665 1 1 124 ARG HH22 H -29.220 28.882 -32.371 1.00 . A A . 124 ARG HH22 1 1
14 35666 1 1 124 ARG N N -29.852 23.509 -34.724 1.00 . A A . 124 ARG N 1 1
14 35667 1 1 124 ARG NE N -28.912 27.585 -35.267 1.00 . A A . 124 ARG NE 1 1
14 35668 1 1 124 ARG NH1 N -29.583 29.685 -34.681 1.00 . A A . 124 ARG NH1 1 1
14 35669 1 1 124 ARG NH2 N -29.024 28.198 -33.072 1.00 . A A . 124 ARG NH2 1 1
14 35670 1 1 124 ARG O O -27.929 21.438 -34.174 1.00 . A A . 124 ARG O 1 1
14 35671 1 1 125 VAL C C -26.808 19.039 -37.047 1.00 . A A . 125 VAL C 1 1
14 35672 1 1 125 VAL CA C -27.896 19.382 -36.042 1.00 . A A . 125 VAL CA 1 1
14 35673 1 1 125 VAL CB C -29.038 18.381 -36.190 1.00 . A A . 125 VAL CB 1 1
14 35674 1 1 125 VAL CG1 C -28.519 16.967 -35.928 1.00 . A A . 125 VAL CG1 1 1
14 35675 1 1 125 VAL CG2 C -30.148 18.716 -35.194 1.00 . A A . 125 VAL CG2 1 1
14 35676 1 1 125 VAL H H -28.720 20.984 -37.153 1.00 . A A . 125 VAL H 1 1
14 35677 1 1 125 VAL HA H -27.490 19.312 -35.044 1.00 . A A . 125 VAL HA 1 1
14 35678 1 1 125 VAL HB H -29.427 18.435 -37.200 1.00 . A A . 125 VAL HB 1 1
14 35679 1 1 125 VAL HG11 H -27.512 17.019 -35.543 1.00 . A A . 125 VAL HG11 1 1
14 35680 1 1 125 VAL HG12 H -28.523 16.404 -36.850 1.00 . A A . 125 VAL HG12 1 1
14 35681 1 1 125 VAL HG13 H -29.155 16.478 -35.205 1.00 . A A . 125 VAL HG13 1 1
14 35682 1 1 125 VAL HG21 H -30.963 18.019 -35.312 1.00 . A A . 125 VAL HG21 1 1
14 35683 1 1 125 VAL HG22 H -30.504 19.721 -35.376 1.00 . A A . 125 VAL HG22 1 1
14 35684 1 1 125 VAL HG23 H -29.759 18.649 -34.188 1.00 . A A . 125 VAL HG23 1 1
14 35685 1 1 125 VAL N N -28.378 20.739 -36.271 1.00 . A A . 125 VAL N 1 1
14 35686 1 1 125 VAL O O -26.996 19.201 -38.254 1.00 . A A . 125 VAL O 1 1
14 35687 1 1 126 VAL C C -24.188 16.748 -37.232 1.00 . A A . 126 VAL C 1 1
14 35688 1 1 126 VAL CA C -24.553 18.221 -37.408 1.00 . A A . 126 VAL CA 1 1
14 35689 1 1 126 VAL CB C -23.347 19.082 -37.037 1.00 . A A . 126 VAL CB 1 1
14 35690 1 1 126 VAL CG1 C -22.174 18.760 -37.965 1.00 . A A . 126 VAL CG1 1 1
14 35691 1 1 126 VAL CG2 C -23.722 20.557 -37.171 1.00 . A A . 126 VAL CG2 1 1
14 35692 1 1 126 VAL H H -25.575 18.476 -35.579 1.00 . A A . 126 VAL H 1 1
14 35693 1 1 126 VAL HA H -24.818 18.409 -38.439 1.00 . A A . 126 VAL HA 1 1
14 35694 1 1 126 VAL HB H -23.064 18.875 -36.012 1.00 . A A . 126 VAL HB 1 1
14 35695 1 1 126 VAL HG11 H -22.480 18.900 -38.992 1.00 . A A . 126 VAL HG11 1 1
14 35696 1 1 126 VAL HG12 H -21.864 17.738 -37.818 1.00 . A A . 126 VAL HG12 1 1
14 35697 1 1 126 VAL HG13 H -21.349 19.421 -37.744 1.00 . A A . 126 VAL HG13 1 1
14 35698 1 1 126 VAL HG21 H -23.569 21.051 -36.224 1.00 . A A . 126 VAL HG21 1 1
14 35699 1 1 126 VAL HG22 H -24.760 20.639 -37.455 1.00 . A A . 126 VAL HG22 1 1
14 35700 1 1 126 VAL HG23 H -23.104 21.022 -37.924 1.00 . A A . 126 VAL HG23 1 1
14 35701 1 1 126 VAL N N -25.672 18.574 -36.545 1.00 . A A . 126 VAL N 1 1
14 35702 1 1 126 VAL O O -23.884 16.309 -36.122 1.00 . A A . 126 VAL O 1 1
14 35703 1 1 127 SER C C -22.387 14.369 -38.532 1.00 . A A . 127 SER C 1 1
14 35704 1 1 127 SER CA C -23.873 14.572 -38.256 1.00 . A A . 127 SER CA 1 1
14 35705 1 1 127 SER CB C -24.695 13.774 -39.266 1.00 . A A . 127 SER CB 1 1
14 35706 1 1 127 SER H H -24.464 16.385 -39.183 1.00 . A A . 127 SER H 1 1
14 35707 1 1 127 SER HA H -24.094 14.209 -37.264 1.00 . A A . 127 SER HA 1 1
14 35708 1 1 127 SER HB2 H -24.476 14.117 -40.258 1.00 . A A . 127 SER HB2 1 1
14 35709 1 1 127 SER HB3 H -24.440 12.726 -39.185 1.00 . A A . 127 SER HB3 1 1
14 35710 1 1 127 SER HG H -26.220 13.810 -38.057 1.00 . A A . 127 SER HG 1 1
14 35711 1 1 127 SER N N -24.212 15.990 -38.323 1.00 . A A . 127 SER N 1 1
14 35712 1 1 127 SER O O -21.715 15.262 -39.050 1.00 . A A . 127 SER O 1 1
14 35713 1 1 127 SER OG O -26.079 13.959 -38.995 1.00 . A A . 127 SER OG 1 1
14 35714 1 1 128 HIS C C -20.159 12.620 -39.850 1.00 . A A . 128 HIS C 1 1
14 35715 1 1 128 HIS CA C -20.467 12.894 -38.379 1.00 . A A . 128 HIS CA 1 1
14 35716 1 1 128 HIS CB C -20.073 11.680 -37.540 1.00 . A A . 128 HIS CB 1 1
14 35717 1 1 128 HIS CD2 C -17.582 12.111 -38.257 1.00 . A A . 128 HIS CD2 1 1
14 35718 1 1 128 HIS CE1 C -16.783 10.146 -37.814 1.00 . A A . 128 HIS CE1 1 1
14 35719 1 1 128 HIS CG C -18.623 11.358 -37.771 1.00 . A A . 128 HIS CG 1 1
14 35720 1 1 128 HIS H H -22.459 12.526 -37.758 1.00 . A A . 128 HIS H 1 1
14 35721 1 1 128 HIS HA H -19.880 13.740 -38.056 1.00 . A A . 128 HIS HA 1 1
14 35722 1 1 128 HIS HB2 H -20.229 11.903 -36.496 1.00 . A A . 128 HIS HB2 1 1
14 35723 1 1 128 HIS HB3 H -20.680 10.832 -37.821 1.00 . A A . 128 HIS HB3 1 1
14 35724 1 1 128 HIS HD1 H -18.576 9.339 -37.133 1.00 . A A . 128 HIS HD1 1 1
14 35725 1 1 128 HIS HD2 H -17.654 13.142 -38.571 1.00 . A A . 128 HIS HD2 1 1
14 35726 1 1 128 HIS HE1 H -16.108 9.309 -37.706 1.00 . A A . 128 HIS HE1 1 1
14 35727 1 1 128 HIS HE2 H -15.531 11.622 -38.585 1.00 . A A . 128 HIS HE2 1 1
14 35728 1 1 128 HIS N N -21.878 13.197 -38.175 1.00 . A A . 128 HIS N 1 1
14 35729 1 1 128 HIS ND1 N -18.090 10.109 -37.494 1.00 . A A . 128 HIS ND1 1 1
14 35730 1 1 128 HIS NE2 N -16.422 11.344 -38.284 1.00 . A A . 128 HIS NE2 1 1
14 35731 1 1 128 HIS O O -20.075 13.543 -40.657 1.00 . A A . 128 HIS O 1 1
14 35732 1 1 129 GLU C C -20.902 10.380 -42.251 1.00 . A A . 129 GLU C 1 1
14 35733 1 1 129 GLU CA C -19.673 10.956 -41.555 1.00 . A A . 129 GLU CA 1 1
14 35734 1 1 129 GLU CB C -18.542 9.918 -41.548 1.00 . A A . 129 GLU CB 1 1
14 35735 1 1 129 GLU CD C -17.630 10.742 -43.735 1.00 . A A . 129 GLU CD 1 1
14 35736 1 1 129 GLU CG C -18.165 9.527 -42.984 1.00 . A A . 129 GLU CG 1 1
14 35737 1 1 129 GLU H H -20.062 10.653 -39.497 1.00 . A A . 129 GLU H 1 1
14 35738 1 1 129 GLU HA H -19.341 11.828 -42.097 1.00 . A A . 129 GLU HA 1 1
14 35739 1 1 129 GLU HB2 H -17.678 10.334 -41.053 1.00 . A A . 129 GLU HB2 1 1
14 35740 1 1 129 GLU HB3 H -18.869 9.037 -41.016 1.00 . A A . 129 GLU HB3 1 1
14 35741 1 1 129 GLU HG2 H -17.401 8.764 -42.954 1.00 . A A . 129 GLU HG2 1 1
14 35742 1 1 129 GLU HG3 H -19.032 9.142 -43.499 1.00 . A A . 129 GLU HG3 1 1
14 35743 1 1 129 GLU N N -19.983 11.345 -40.184 1.00 . A A . 129 GLU N 1 1
14 35744 1 1 129 GLU O O -21.080 10.551 -43.457 1.00 . A A . 129 GLU O 1 1
14 35745 1 1 129 GLU OE1 O -17.207 11.680 -43.079 1.00 . A A . 129 GLU OE1 1 1
14 35746 1 1 129 GLU OE2 O -17.652 10.717 -44.955 1.00 . A A . 129 GLU OE2 1 1
14 35747 1 1 130 PHE C C -24.058 10.083 -42.221 1.00 . A A . 130 PHE C 1 1
14 35748 1 1 130 PHE CA C -22.933 9.064 -42.058 1.00 . A A . 130 PHE CA 1 1
14 35749 1 1 130 PHE CB C -23.404 7.924 -41.153 1.00 . A A . 130 PHE CB 1 1
14 35750 1 1 130 PHE CD1 C -21.359 6.758 -40.252 1.00 . A A . 130 PHE CD1 1 1
14 35751 1 1 130 PHE CD2 C -22.504 5.797 -42.162 1.00 . A A . 130 PHE CD2 1 1
14 35752 1 1 130 PHE CE1 C -20.427 5.715 -40.285 1.00 . A A . 130 PHE CE1 1 1
14 35753 1 1 130 PHE CE2 C -21.572 4.754 -42.196 1.00 . A A . 130 PHE CE2 1 1
14 35754 1 1 130 PHE CG C -22.398 6.800 -41.191 1.00 . A A . 130 PHE CG 1 1
14 35755 1 1 130 PHE CZ C -20.533 4.712 -41.257 1.00 . A A . 130 PHE CZ 1 1
14 35756 1 1 130 PHE H H -21.543 9.561 -40.539 1.00 . A A . 130 PHE H 1 1
14 35757 1 1 130 PHE HA H -22.689 8.656 -43.027 1.00 . A A . 130 PHE HA 1 1
14 35758 1 1 130 PHE HB2 H -23.504 8.287 -40.140 1.00 . A A . 130 PHE HB2 1 1
14 35759 1 1 130 PHE HB3 H -24.358 7.563 -41.501 1.00 . A A . 130 PHE HB3 1 1
14 35760 1 1 130 PHE HD1 H -21.277 7.530 -39.502 1.00 . A A . 130 PHE HD1 1 1
14 35761 1 1 130 PHE HD2 H -23.305 5.830 -42.886 1.00 . A A . 130 PHE HD2 1 1
14 35762 1 1 130 PHE HE1 H -19.627 5.682 -39.562 1.00 . A A . 130 PHE HE1 1 1
14 35763 1 1 130 PHE HE2 H -21.653 3.980 -42.946 1.00 . A A . 130 PHE HE2 1 1
14 35764 1 1 130 PHE HZ H -19.814 3.906 -41.284 1.00 . A A . 130 PHE HZ 1 1
14 35765 1 1 130 PHE N N -21.738 9.679 -41.492 1.00 . A A . 130 PHE N 1 1
14 35766 1 1 130 PHE O O -24.275 10.933 -41.357 1.00 . A A . 130 PHE O 1 1
14 35767 1 1 131 GLU C C -27.160 10.387 -42.945 1.00 . A A . 131 GLU C 1 1
14 35768 1 1 131 GLU CA C -25.885 10.884 -43.619 1.00 . A A . 131 GLU CA 1 1
14 35769 1 1 131 GLU CB C -26.106 10.982 -45.131 1.00 . A A . 131 GLU CB 1 1
14 35770 1 1 131 GLU CD C -26.603 9.681 -47.211 1.00 . A A . 131 GLU CD 1 1
14 35771 1 1 131 GLU CG C -26.500 9.612 -45.691 1.00 . A A . 131 GLU CG 1 1
14 35772 1 1 131 GLU H H -24.553 9.276 -43.983 1.00 . A A . 131 GLU H 1 1
14 35773 1 1 131 GLU HA H -25.645 11.865 -43.236 1.00 . A A . 131 GLU HA 1 1
14 35774 1 1 131 GLU HB2 H -26.893 11.693 -45.333 1.00 . A A . 131 GLU HB2 1 1
14 35775 1 1 131 GLU HB3 H -25.195 11.312 -45.605 1.00 . A A . 131 GLU HB3 1 1
14 35776 1 1 131 GLU HG2 H -25.752 8.884 -45.414 1.00 . A A . 131 GLU HG2 1 1
14 35777 1 1 131 GLU HG3 H -27.456 9.316 -45.285 1.00 . A A . 131 GLU HG3 1 1
14 35778 1 1 131 GLU N N -24.774 9.979 -43.338 1.00 . A A . 131 GLU N 1 1
14 35779 1 1 131 GLU O O -27.256 9.220 -42.568 1.00 . A A . 131 GLU O 1 1
14 35780 1 1 131 GLU OE1 O -26.369 10.749 -47.753 1.00 . A A . 131 GLU OE1 1 1
14 35781 1 1 131 GLU OE2 O -26.914 8.667 -47.811 1.00 . A A . 131 GLU OE2 1 1
14 35782 1 1 132 ILE C C -30.400 10.457 -43.231 1.00 . A A . 132 ILE C 1 1
14 35783 1 1 132 ILE CA C -29.398 10.896 -42.166 1.00 . A A . 132 ILE CA 1 1
14 35784 1 1 132 ILE CB C -29.974 12.083 -41.383 1.00 . A A . 132 ILE CB 1 1
14 35785 1 1 132 ILE CD1 C -29.432 13.885 -39.739 1.00 . A A . 132 ILE CD1 1 1
14 35786 1 1 132 ILE CG1 C -28.952 12.566 -40.352 1.00 . A A . 132 ILE CG1 1 1
14 35787 1 1 132 ILE CG2 C -31.246 11.652 -40.645 1.00 . A A . 132 ILE CG2 1 1
14 35788 1 1 132 ILE H H -28.010 12.192 -43.114 1.00 . A A . 132 ILE H 1 1
14 35789 1 1 132 ILE HA H -29.222 10.076 -41.484 1.00 . A A . 132 ILE HA 1 1
14 35790 1 1 132 ILE HB H -30.207 12.886 -42.067 1.00 . A A . 132 ILE HB 1 1
14 35791 1 1 132 ILE HD11 H -29.420 13.809 -38.662 1.00 . A A . 132 ILE HD11 1 1
14 35792 1 1 132 ILE HD12 H -30.439 14.092 -40.072 1.00 . A A . 132 ILE HD12 1 1
14 35793 1 1 132 ILE HD13 H -28.780 14.687 -40.052 1.00 . A A . 132 ILE HD13 1 1
14 35794 1 1 132 ILE HG12 H -28.847 11.823 -39.574 1.00 . A A . 132 ILE HG12 1 1
14 35795 1 1 132 ILE HG13 H -27.998 12.720 -40.833 1.00 . A A . 132 ILE HG13 1 1
14 35796 1 1 132 ILE HG21 H -31.675 12.507 -40.141 1.00 . A A . 132 ILE HG21 1 1
14 35797 1 1 132 ILE HG22 H -30.997 10.894 -39.916 1.00 . A A . 132 ILE HG22 1 1
14 35798 1 1 132 ILE HG23 H -31.961 11.252 -41.347 1.00 . A A . 132 ILE HG23 1 1
14 35799 1 1 132 ILE N N -28.139 11.274 -42.797 1.00 . A A . 132 ILE N 1 1
14 35800 1 1 132 ILE O O -30.770 11.239 -44.106 1.00 . A A . 132 ILE O 1 1
14 35801 1 1 133 ARG C C -33.207 9.207 -43.765 1.00 . A A . 133 ARG C 1 1
14 35802 1 1 133 ARG CA C -31.816 8.684 -44.100 1.00 . A A . 133 ARG CA 1 1
14 35803 1 1 133 ARG CB C -31.822 7.156 -44.071 1.00 . A A . 133 ARG CB 1 1
14 35804 1 1 133 ARG CD C -32.701 5.111 -45.207 1.00 . A A . 133 ARG CD 1 1
14 35805 1 1 133 ARG CG C -32.805 6.633 -45.120 1.00 . A A . 133 ARG CG 1 1
14 35806 1 1 133 ARG CZ C -31.051 3.444 -45.839 1.00 . A A . 133 ARG CZ 1 1
14 35807 1 1 133 ARG H H -30.529 8.627 -42.421 1.00 . A A . 133 ARG H 1 1
14 35808 1 1 133 ARG HA H -31.546 9.015 -45.091 1.00 . A A . 133 ARG HA 1 1
14 35809 1 1 133 ARG HB2 H -30.830 6.788 -44.289 1.00 . A A . 133 ARG HB2 1 1
14 35810 1 1 133 ARG HB3 H -32.126 6.814 -43.093 1.00 . A A . 133 ARG HB3 1 1
14 35811 1 1 133 ARG HD2 H -32.822 4.687 -44.222 1.00 . A A . 133 ARG HD2 1 1
14 35812 1 1 133 ARG HD3 H -33.481 4.738 -45.855 1.00 . A A . 133 ARG HD3 1 1
14 35813 1 1 133 ARG HE H -30.772 5.417 -46.032 1.00 . A A . 133 ARG HE 1 1
14 35814 1 1 133 ARG HG2 H -33.811 6.909 -44.840 1.00 . A A . 133 ARG HG2 1 1
14 35815 1 1 133 ARG HG3 H -32.567 7.063 -46.081 1.00 . A A . 133 ARG HG3 1 1
14 35816 1 1 133 ARG HH11 H -29.248 3.836 -46.614 1.00 . A A . 133 ARG HH11 1 1
14 35817 1 1 133 ARG HH12 H -29.620 2.159 -46.393 1.00 . A A . 133 ARG HH12 1 1
14 35818 1 1 133 ARG HH21 H -32.775 2.757 -45.087 1.00 . A A . 133 ARG HH21 1 1
14 35819 1 1 133 ARG HH22 H -31.617 1.548 -45.528 1.00 . A A . 133 ARG HH22 1 1
14 35820 1 1 133 ARG N N -30.846 9.208 -43.145 1.00 . A A . 133 ARG N 1 1
14 35821 1 1 133 ARG NE N -31.400 4.723 -45.741 1.00 . A A . 133 ARG NE 1 1
14 35822 1 1 133 ARG NH1 N -29.882 3.122 -46.319 1.00 . A A . 133 ARG NH1 1 1
14 35823 1 1 133 ARG NH2 N -31.878 2.510 -45.454 1.00 . A A . 133 ARG NH2 1 1
14 35824 1 1 133 ARG O O -33.575 9.297 -42.594 1.00 . A A . 133 ARG O 1 1
14 35825 1 1 134 GLY C C -35.344 11.555 -44.430 1.00 . A A . 134 GLY C 1 1
14 35826 1 1 134 GLY CA C -35.337 10.040 -44.578 1.00 . A A . 134 GLY CA 1 1
14 35827 1 1 134 GLY H H -33.674 9.435 -45.712 1.00 . A A . 134 GLY H 1 1
14 35828 1 1 134 GLY HA2 H -35.952 9.761 -45.421 1.00 . A A . 134 GLY HA2 1 1
14 35829 1 1 134 GLY HA3 H -35.741 9.597 -43.680 1.00 . A A . 134 GLY HA3 1 1
14 35830 1 1 134 GLY N N -33.985 9.542 -44.790 1.00 . A A . 134 GLY N 1 1
14 35831 1 1 134 GLY O O -36.364 12.205 -44.659 1.00 . A A . 134 GLY O 1 1
14 35832 1 1 135 TRP C C -33.319 14.198 -44.983 1.00 . A A . 135 TRP C 1 1
14 35833 1 1 135 TRP CA C -34.091 13.557 -43.839 1.00 . A A . 135 TRP CA 1 1
14 35834 1 1 135 TRP CB C -33.355 13.871 -42.538 1.00 . A A . 135 TRP CB 1 1
14 35835 1 1 135 TRP CD1 C -35.197 12.721 -41.215 1.00 . A A . 135 TRP CD1 1 1
14 35836 1 1 135 TRP CD2 C -34.266 14.445 -40.120 1.00 . A A . 135 TRP CD2 1 1
14 35837 1 1 135 TRP CE2 C -35.251 13.907 -39.262 1.00 . A A . 135 TRP CE2 1 1
14 35838 1 1 135 TRP CE3 C -33.529 15.549 -39.673 1.00 . A A . 135 TRP CE3 1 1
14 35839 1 1 135 TRP CG C -34.245 13.674 -41.350 1.00 . A A . 135 TRP CG 1 1
14 35840 1 1 135 TRP CH2 C -34.747 15.546 -37.568 1.00 . A A . 135 TRP CH2 1 1
14 35841 1 1 135 TRP CZ2 C -35.493 14.448 -38.000 1.00 . A A . 135 TRP CZ2 1 1
14 35842 1 1 135 TRP CZ3 C -33.768 16.098 -38.402 1.00 . A A . 135 TRP CZ3 1 1
14 35843 1 1 135 TRP H H -33.422 11.552 -43.845 1.00 . A A . 135 TRP H 1 1
14 35844 1 1 135 TRP HA H -35.080 13.985 -43.791 1.00 . A A . 135 TRP HA 1 1
14 35845 1 1 135 TRP HB2 H -32.498 13.223 -42.452 1.00 . A A . 135 TRP HB2 1 1
14 35846 1 1 135 TRP HB3 H -33.019 14.898 -42.563 1.00 . A A . 135 TRP HB3 1 1
14 35847 1 1 135 TRP HD1 H -35.450 11.975 -41.946 1.00 . A A . 135 TRP HD1 1 1
14 35848 1 1 135 TRP HE1 H -36.509 12.289 -39.626 1.00 . A A . 135 TRP HE1 1 1
14 35849 1 1 135 TRP HE3 H -32.777 15.983 -40.317 1.00 . A A . 135 TRP HE3 1 1
14 35850 1 1 135 TRP HH2 H -34.926 15.971 -36.590 1.00 . A A . 135 TRP HH2 1 1
14 35851 1 1 135 TRP HZ2 H -36.245 14.018 -37.360 1.00 . A A . 135 TRP HZ2 1 1
14 35852 1 1 135 TRP HZ3 H -33.194 16.945 -38.064 1.00 . A A . 135 TRP HZ3 1 1
14 35853 1 1 135 TRP N N -34.203 12.115 -44.033 1.00 . A A . 135 TRP N 1 1
14 35854 1 1 135 TRP NE1 N -35.792 12.856 -39.974 1.00 . A A . 135 TRP NE1 1 1
14 35855 1 1 135 TRP O O -32.404 13.596 -45.546 1.00 . A A . 135 TRP O 1 1
14 35856 1 1 136 ASN C C -32.021 17.156 -45.792 1.00 . A A . 136 ASN C 1 1
14 35857 1 1 136 ASN CA C -33.024 16.153 -46.386 1.00 . A A . 136 ASN CA 1 1
14 35858 1 1 136 ASN CB C -34.064 16.903 -47.226 1.00 . A A . 136 ASN CB 1 1
14 35859 1 1 136 ASN CG C -33.379 17.640 -48.371 1.00 . A A . 136 ASN CG 1 1
14 35860 1 1 136 ASN H H -34.426 15.855 -44.827 1.00 . A A . 136 ASN H 1 1
14 35861 1 1 136 ASN HA H -32.517 15.445 -47.013 1.00 . A A . 136 ASN HA 1 1
14 35862 1 1 136 ASN HB2 H -34.776 16.196 -47.629 1.00 . A A . 136 ASN HB2 1 1
14 35863 1 1 136 ASN HB3 H -34.583 17.615 -46.602 1.00 . A A . 136 ASN HB3 1 1
14 35864 1 1 136 ASN HD21 H -34.893 17.390 -49.630 1.00 . A A . 136 ASN HD21 1 1
14 35865 1 1 136 ASN HD22 H -33.562 18.239 -50.255 1.00 . A A . 136 ASN HD22 1 1
14 35866 1 1 136 ASN N N -33.690 15.426 -45.313 1.00 . A A . 136 ASN N 1 1
14 35867 1 1 136 ASN ND2 N -33.996 17.767 -49.514 1.00 . A A . 136 ASN ND2 1 1
14 35868 1 1 136 ASN O O -32.431 18.085 -45.097 1.00 . A A . 136 ASN O 1 1
14 35869 1 1 136 ASN OD1 O -32.251 18.110 -48.222 1.00 . A A . 136 ASN OD1 1 1
14 35870 1 1 137 PRO C C -29.754 19.314 -46.104 1.00 . A A . 137 PRO C 1 1
14 35871 1 1 137 PRO CA C -29.715 17.941 -45.439 1.00 . A A . 137 PRO CA 1 1
14 35872 1 1 137 PRO CB C -28.381 17.241 -45.695 1.00 . A A . 137 PRO CB 1 1
14 35873 1 1 137 PRO CD C -30.077 15.951 -46.832 1.00 . A A . 137 PRO CD 1 1
14 35874 1 1 137 PRO CG C -28.612 16.376 -46.882 1.00 . A A . 137 PRO CG 1 1
14 35875 1 1 137 PRO HA H -29.866 18.042 -44.377 1.00 . A A . 137 PRO HA 1 1
14 35876 1 1 137 PRO HB2 H -27.615 17.971 -45.907 1.00 . A A . 137 PRO HB2 1 1
14 35877 1 1 137 PRO HB3 H -28.101 16.638 -44.846 1.00 . A A . 137 PRO HB3 1 1
14 35878 1 1 137 PRO HD2 H -30.484 15.932 -47.831 1.00 . A A . 137 PRO HD2 1 1
14 35879 1 1 137 PRO HD3 H -30.180 14.990 -46.356 1.00 . A A . 137 PRO HD3 1 1
14 35880 1 1 137 PRO HG2 H -28.414 16.933 -47.789 1.00 . A A . 137 PRO HG2 1 1
14 35881 1 1 137 PRO HG3 H -27.980 15.503 -46.836 1.00 . A A . 137 PRO HG3 1 1
14 35882 1 1 137 PRO N N -30.727 17.002 -46.015 1.00 . A A . 137 PRO N 1 1
14 35883 1 1 137 PRO O O -30.084 19.432 -47.284 1.00 . A A . 137 PRO O 1 1
14 35884 1 1 138 LYS C C -28.075 22.021 -46.520 1.00 . A A . 138 LYS C 1 1
14 35885 1 1 138 LYS CA C -29.417 21.705 -45.872 1.00 . A A . 138 LYS CA 1 1
14 35886 1 1 138 LYS CB C -29.691 22.708 -44.746 1.00 . A A . 138 LYS CB 1 1
14 35887 1 1 138 LYS CD C -29.829 24.635 -46.346 1.00 . A A . 138 LYS CD 1 1
14 35888 1 1 138 LYS CE C -30.687 25.816 -46.803 1.00 . A A . 138 LYS CE 1 1
14 35889 1 1 138 LYS CG C -30.571 23.855 -45.258 1.00 . A A . 138 LYS CG 1 1
14 35890 1 1 138 LYS H H -29.160 20.198 -44.403 1.00 . A A . 138 LYS H 1 1
14 35891 1 1 138 LYS HA H -30.195 21.788 -46.615 1.00 . A A . 138 LYS HA 1 1
14 35892 1 1 138 LYS HB2 H -30.195 22.206 -43.934 1.00 . A A . 138 LYS HB2 1 1
14 35893 1 1 138 LYS HB3 H -28.753 23.111 -44.391 1.00 . A A . 138 LYS HB3 1 1
14 35894 1 1 138 LYS HD2 H -28.892 24.999 -45.952 1.00 . A A . 138 LYS HD2 1 1
14 35895 1 1 138 LYS HD3 H -29.639 23.987 -47.188 1.00 . A A . 138 LYS HD3 1 1
14 35896 1 1 138 LYS HE2 H -31.626 25.450 -47.190 1.00 . A A . 138 LYS HE2 1 1
14 35897 1 1 138 LYS HE3 H -30.873 26.472 -45.966 1.00 . A A . 138 LYS HE3 1 1
14 35898 1 1 138 LYS HG2 H -31.490 23.455 -45.661 1.00 . A A . 138 LYS HG2 1 1
14 35899 1 1 138 LYS HG3 H -30.801 24.521 -44.439 1.00 . A A . 138 LYS HG3 1 1
14 35900 1 1 138 LYS HZ1 H -30.200 27.579 -47.801 1.00 . A A . 138 LYS HZ1 1 1
14 35901 1 1 138 LYS HZ2 H -30.260 26.210 -48.804 1.00 . A A . 138 LYS HZ2 1 1
14 35902 1 1 138 LYS HZ3 H -28.943 26.440 -47.756 1.00 . A A . 138 LYS HZ3 1 1
14 35903 1 1 138 LYS N N -29.416 20.348 -45.339 1.00 . A A . 138 LYS N 1 1
14 35904 1 1 138 LYS NZ N -29.969 26.568 -47.872 1.00 . A A . 138 LYS NZ 1 1
14 35905 1 1 138 LYS O O -28.011 22.366 -47.701 1.00 . A A . 138 LYS O 1 1
14 35906 1 1 139 GLU C C -24.719 21.035 -45.907 1.00 . A A . 139 GLU C 1 1
14 35907 1 1 139 GLU CA C -25.665 22.186 -46.235 1.00 . A A . 139 GLU CA 1 1
14 35908 1 1 139 GLU CB C -25.158 23.486 -45.602 1.00 . A A . 139 GLU CB 1 1
14 35909 1 1 139 GLU CD C -23.241 25.092 -45.555 1.00 . A A . 139 GLU CD 1 1
14 35910 1 1 139 GLU CG C -23.674 23.673 -45.911 1.00 . A A . 139 GLU CG 1 1
14 35911 1 1 139 GLU H H -27.109 21.635 -44.805 1.00 . A A . 139 GLU H 1 1
14 35912 1 1 139 GLU HA H -25.705 22.312 -47.306 1.00 . A A . 139 GLU HA 1 1
14 35913 1 1 139 GLU HB2 H -25.715 24.321 -46.002 1.00 . A A . 139 GLU HB2 1 1
14 35914 1 1 139 GLU HB3 H -25.296 23.442 -44.533 1.00 . A A . 139 GLU HB3 1 1
14 35915 1 1 139 GLU HG2 H -23.100 22.970 -45.325 1.00 . A A . 139 GLU HG2 1 1
14 35916 1 1 139 GLU HG3 H -23.500 23.496 -46.962 1.00 . A A . 139 GLU HG3 1 1
14 35917 1 1 139 GLU N N -27.005 21.907 -45.738 1.00 . A A . 139 GLU N 1 1
14 35918 1 1 139 GLU O O -24.626 20.599 -44.763 1.00 . A A . 139 GLU O 1 1
14 35919 1 1 139 GLU OE1 O -23.964 25.743 -44.818 1.00 . A A . 139 GLU OE1 1 1
14 35920 1 1 139 GLU OE2 O -22.192 25.504 -46.022 1.00 . A A . 139 GLU OE2 1 1
14 35921 1 1 140 VAL C C -21.828 19.635 -47.565 1.00 . A A . 140 VAL C 1 1
14 35922 1 1 140 VAL CA C -23.076 19.446 -46.713 1.00 . A A . 140 VAL CA 1 1
14 35923 1 1 140 VAL CB C -23.741 18.116 -47.059 1.00 . A A . 140 VAL CB 1 1
14 35924 1 1 140 VAL CG1 C -24.568 18.271 -48.334 1.00 . A A . 140 VAL CG1 1 1
14 35925 1 1 140 VAL CG2 C -22.655 17.063 -47.281 1.00 . A A . 140 VAL CG2 1 1
14 35926 1 1 140 VAL H H -24.123 20.926 -47.814 1.00 . A A . 140 VAL H 1 1
14 35927 1 1 140 VAL HA H -22.787 19.425 -45.674 1.00 . A A . 140 VAL HA 1 1
14 35928 1 1 140 VAL HB H -24.383 17.810 -46.245 1.00 . A A . 140 VAL HB 1 1
14 35929 1 1 140 VAL HG11 H -24.808 17.296 -48.728 1.00 . A A . 140 VAL HG11 1 1
14 35930 1 1 140 VAL HG12 H -24.003 18.829 -49.065 1.00 . A A . 140 VAL HG12 1 1
14 35931 1 1 140 VAL HG13 H -25.483 18.800 -48.105 1.00 . A A . 140 VAL HG13 1 1
14 35932 1 1 140 VAL HG21 H -21.863 17.207 -46.562 1.00 . A A . 140 VAL HG21 1 1
14 35933 1 1 140 VAL HG22 H -22.257 17.161 -48.280 1.00 . A A . 140 VAL HG22 1 1
14 35934 1 1 140 VAL HG23 H -23.076 16.080 -47.159 1.00 . A A . 140 VAL HG23 1 1
14 35935 1 1 140 VAL N N -24.015 20.543 -46.917 1.00 . A A . 140 VAL N 1 1
14 35936 1 1 140 VAL O O -21.914 19.914 -48.760 1.00 . A A . 140 VAL O 1 1
14 35937 1 1 141 ILE C C -18.413 18.569 -47.210 1.00 . A A . 141 ILE C 1 1
14 35938 1 1 141 ILE CA C -19.403 19.639 -47.644 1.00 . A A . 141 ILE CA 1 1
14 35939 1 1 141 ILE CB C -18.818 21.027 -47.368 1.00 . A A . 141 ILE CB 1 1
14 35940 1 1 141 ILE CD1 C -17.876 22.549 -45.629 1.00 . A A . 141 ILE CD1 1 1
14 35941 1 1 141 ILE CG1 C -18.432 21.148 -45.890 1.00 . A A . 141 ILE CG1 1 1
14 35942 1 1 141 ILE CG2 C -19.859 22.093 -47.708 1.00 . A A . 141 ILE CG2 1 1
14 35943 1 1 141 ILE H H -20.662 19.260 -45.983 1.00 . A A . 141 ILE H 1 1
14 35944 1 1 141 ILE HA H -19.580 19.539 -48.702 1.00 . A A . 141 ILE HA 1 1
14 35945 1 1 141 ILE HB H -17.942 21.174 -47.985 1.00 . A A . 141 ILE HB 1 1
14 35946 1 1 141 ILE HD11 H -17.421 22.581 -44.650 1.00 . A A . 141 ILE HD11 1 1
14 35947 1 1 141 ILE HD12 H -18.679 23.269 -45.676 1.00 . A A . 141 ILE HD12 1 1
14 35948 1 1 141 ILE HD13 H -17.134 22.786 -46.378 1.00 . A A . 141 ILE HD13 1 1
14 35949 1 1 141 ILE HG12 H -19.297 20.974 -45.273 1.00 . A A . 141 ILE HG12 1 1
14 35950 1 1 141 ILE HG13 H -17.670 20.424 -45.649 1.00 . A A . 141 ILE HG13 1 1
14 35951 1 1 141 ILE HG21 H -19.389 23.065 -47.719 1.00 . A A . 141 ILE HG21 1 1
14 35952 1 1 141 ILE HG22 H -20.643 22.081 -46.963 1.00 . A A . 141 ILE HG22 1 1
14 35953 1 1 141 ILE HG23 H -20.284 21.888 -48.679 1.00 . A A . 141 ILE HG23 1 1
14 35954 1 1 141 ILE N N -20.667 19.482 -46.937 1.00 . A A . 141 ILE N 1 1
14 35955 1 1 141 ILE O O -18.627 17.881 -46.212 1.00 . A A . 141 ILE O 1 1
14 35956 1 1 142 LYS C C -14.966 18.140 -47.355 1.00 . A A . 142 LYS C 1 1
14 35957 1 1 142 LYS CA C -16.296 17.465 -47.651 1.00 . A A . 142 LYS CA 1 1
14 35958 1 1 142 LYS CB C -16.134 16.472 -48.796 1.00 . A A . 142 LYS CB 1 1
14 35959 1 1 142 LYS CD C -16.910 14.241 -49.625 1.00 . A A . 142 LYS CD 1 1
14 35960 1 1 142 LYS CE C -18.173 14.513 -50.446 1.00 . A A . 142 LYS CE 1 1
14 35961 1 1 142 LYS CG C -16.866 15.181 -48.426 1.00 . A A . 142 LYS CG 1 1
14 35962 1 1 142 LYS H H -17.221 19.030 -48.743 1.00 . A A . 142 LYS H 1 1
14 35963 1 1 142 LYS HA H -16.600 16.921 -46.773 1.00 . A A . 142 LYS HA 1 1
14 35964 1 1 142 LYS HB2 H -16.559 16.886 -49.699 1.00 . A A . 142 LYS HB2 1 1
14 35965 1 1 142 LYS HB3 H -15.085 16.261 -48.947 1.00 . A A . 142 LYS HB3 1 1
14 35966 1 1 142 LYS HD2 H -16.037 14.400 -50.240 1.00 . A A . 142 LYS HD2 1 1
14 35967 1 1 142 LYS HD3 H -16.925 13.221 -49.275 1.00 . A A . 142 LYS HD3 1 1
14 35968 1 1 142 LYS HE2 H -18.237 15.567 -50.669 1.00 . A A . 142 LYS HE2 1 1
14 35969 1 1 142 LYS HE3 H -18.133 13.951 -51.367 1.00 . A A . 142 LYS HE3 1 1
14 35970 1 1 142 LYS HG2 H -16.343 14.698 -47.613 1.00 . A A . 142 LYS HG2 1 1
14 35971 1 1 142 LYS HG3 H -17.874 15.414 -48.116 1.00 . A A . 142 LYS HG3 1 1
14 35972 1 1 142 LYS HZ1 H -19.369 13.066 -49.543 1.00 . A A . 142 LYS HZ1 1 1
14 35973 1 1 142 LYS HZ2 H -20.233 14.386 -50.173 1.00 . A A . 142 LYS HZ2 1 1
14 35974 1 1 142 LYS HZ3 H -19.352 14.553 -48.730 1.00 . A A . 142 LYS HZ3 1 1
14 35975 1 1 142 LYS N N -17.327 18.445 -47.965 1.00 . A A . 142 LYS N 1 1
14 35976 1 1 142 LYS NZ N -19.372 14.097 -49.664 1.00 . A A . 142 LYS NZ 1 1
14 35977 1 1 142 LYS O O -14.671 19.219 -47.870 1.00 . A A . 142 LYS O 1 1
14 35978 1 1 143 VAL C C -11.800 16.963 -46.406 1.00 . A A . 143 VAL C 1 1
14 35979 1 1 143 VAL CA C -12.870 18.008 -46.132 1.00 . A A . 143 VAL CA 1 1
14 35980 1 1 143 VAL CB C -12.876 18.361 -44.644 1.00 . A A . 143 VAL CB 1 1
14 35981 1 1 143 VAL CG1 C -11.505 18.909 -44.241 1.00 . A A . 143 VAL CG1 1 1
14 35982 1 1 143 VAL CG2 C -13.949 19.417 -44.377 1.00 . A A . 143 VAL CG2 1 1
14 35983 1 1 143 VAL H H -14.469 16.634 -46.144 1.00 . A A . 143 VAL H 1 1
14 35984 1 1 143 VAL HA H -12.656 18.896 -46.706 1.00 . A A . 143 VAL HA 1 1
14 35985 1 1 143 VAL HB H -13.091 17.473 -44.063 1.00 . A A . 143 VAL HB 1 1
14 35986 1 1 143 VAL HG11 H -10.973 18.160 -43.671 1.00 . A A . 143 VAL HG11 1 1
14 35987 1 1 143 VAL HG12 H -11.633 19.796 -43.638 1.00 . A A . 143 VAL HG12 1 1
14 35988 1 1 143 VAL HG13 H -10.940 19.154 -45.127 1.00 . A A . 143 VAL HG13 1 1
14 35989 1 1 143 VAL HG21 H -14.926 18.956 -44.423 1.00 . A A . 143 VAL HG21 1 1
14 35990 1 1 143 VAL HG22 H -13.883 20.195 -45.124 1.00 . A A . 143 VAL HG22 1 1
14 35991 1 1 143 VAL HG23 H -13.799 19.845 -43.397 1.00 . A A . 143 VAL HG23 1 1
14 35992 1 1 143 VAL N N -14.172 17.488 -46.515 1.00 . A A . 143 VAL N 1 1
14 35993 1 1 143 VAL O O -11.927 15.817 -45.983 1.00 . A A . 143 VAL O 1 1
14 35994 1 1 144 GLU C C -8.394 16.869 -46.663 1.00 . A A . 144 GLU C 1 1
14 35995 1 1 144 GLU CA C -9.651 16.453 -47.417 1.00 . A A . 144 GLU CA 1 1
14 35996 1 1 144 GLU CB C -9.369 16.478 -48.921 1.00 . A A . 144 GLU CB 1 1
14 35997 1 1 144 GLU CD C -11.501 17.273 -49.982 1.00 . A A . 144 GLU CD 1 1
14 35998 1 1 144 GLU CG C -10.627 16.057 -49.688 1.00 . A A . 144 GLU CG 1 1
14 35999 1 1 144 GLU H H -10.691 18.292 -47.398 1.00 . A A . 144 GLU H 1 1
14 36000 1 1 144 GLU HA H -9.922 15.453 -47.127 1.00 . A A . 144 GLU HA 1 1
14 36001 1 1 144 GLU HB2 H -9.080 17.476 -49.217 1.00 . A A . 144 GLU HB2 1 1
14 36002 1 1 144 GLU HB3 H -8.568 15.792 -49.148 1.00 . A A . 144 GLU HB3 1 1
14 36003 1 1 144 GLU HG2 H -10.339 15.591 -50.619 1.00 . A A . 144 GLU HG2 1 1
14 36004 1 1 144 GLU HG3 H -11.188 15.352 -49.095 1.00 . A A . 144 GLU HG3 1 1
14 36005 1 1 144 GLU N N -10.746 17.365 -47.102 1.00 . A A . 144 GLU N 1 1
14 36006 1 1 144 GLU O O -7.851 17.947 -46.899 1.00 . A A . 144 GLU O 1 1
14 36007 1 1 144 GLU OE1 O -11.254 18.316 -49.396 1.00 . A A . 144 GLU OE1 1 1
14 36008 1 1 144 GLU OE2 O -12.406 17.146 -50.789 1.00 . A A . 144 GLU OE2 1 1
14 36009 1 1 145 ASP C C -5.810 15.107 -44.912 1.00 . A A . 145 ASP C 1 1
14 36010 1 1 145 ASP CA C -6.741 16.314 -44.970 1.00 . A A . 145 ASP CA 1 1
14 36011 1 1 145 ASP CB C -7.142 16.710 -43.549 1.00 . A A . 145 ASP CB 1 1
14 36012 1 1 145 ASP CG C -7.792 18.089 -43.553 1.00 . A A . 145 ASP CG 1 1
14 36013 1 1 145 ASP H H -8.405 15.167 -45.593 1.00 . A A . 145 ASP H 1 1
14 36014 1 1 145 ASP HA H -6.218 17.140 -45.427 1.00 . A A . 145 ASP HA 1 1
14 36015 1 1 145 ASP HB2 H -7.841 15.983 -43.161 1.00 . A A . 145 ASP HB2 1 1
14 36016 1 1 145 ASP HB3 H -6.263 16.732 -42.922 1.00 . A A . 145 ASP HB3 1 1
14 36017 1 1 145 ASP N N -7.936 16.012 -45.750 1.00 . A A . 145 ASP N 1 1
14 36018 1 1 145 ASP O O -6.011 14.198 -44.109 1.00 . A A . 145 ASP O 1 1
14 36019 1 1 145 ASP OD1 O -7.690 18.767 -44.561 1.00 . A A . 145 ASP OD1 1 1
14 36020 1 1 145 ASP OD2 O -8.385 18.445 -42.548 1.00 . A A . 145 ASP OD2 1 1
14 36021 1 1 146 GLY C C -4.195 12.995 -46.876 1.00 . A A . 146 GLY C 1 1
14 36022 1 1 146 GLY CA C -3.840 14.003 -45.789 1.00 . A A . 146 GLY CA 1 1
14 36023 1 1 146 GLY H H -4.686 15.857 -46.385 1.00 . A A . 146 GLY H 1 1
14 36024 1 1 146 GLY HA2 H -2.850 14.394 -45.977 1.00 . A A . 146 GLY HA2 1 1
14 36025 1 1 146 GLY HA3 H -3.848 13.507 -44.832 1.00 . A A . 146 GLY HA3 1 1
14 36026 1 1 146 GLY N N -4.792 15.107 -45.763 1.00 . A A . 146 GLY N 1 1
14 36027 1 1 146 GLY O O -4.260 13.338 -48.055 1.00 . A A . 146 GLY O 1 1
14 36028 1 1 147 ASN C C -6.221 10.212 -47.144 1.00 . A A . 147 ASN C 1 1
14 36029 1 1 147 ASN CA C -4.795 10.693 -47.405 1.00 . A A . 147 ASN CA 1 1
14 36030 1 1 147 ASN CB C -3.825 9.519 -47.264 1.00 . A A . 147 ASN CB 1 1
14 36031 1 1 147 ASN CG C -2.449 9.915 -47.787 1.00 . A A . 147 ASN CG 1 1
14 36032 1 1 147 ASN H H -4.390 11.542 -45.509 1.00 . A A . 147 ASN H 1 1
14 36033 1 1 147 ASN HA H -4.734 11.078 -48.410 1.00 . A A . 147 ASN HA 1 1
14 36034 1 1 147 ASN HB2 H -3.748 9.241 -46.223 1.00 . A A . 147 ASN HB2 1 1
14 36035 1 1 147 ASN HB3 H -4.195 8.679 -47.832 1.00 . A A . 147 ASN HB3 1 1
14 36036 1 1 147 ASN HD21 H -1.498 8.490 -46.783 1.00 . A A . 147 ASN HD21 1 1
14 36037 1 1 147 ASN HD22 H -0.510 9.491 -47.735 1.00 . A A . 147 ASN HD22 1 1
14 36038 1 1 147 ASN N N -4.434 11.751 -46.465 1.00 . A A . 147 ASN N 1 1
14 36039 1 1 147 ASN ND2 N -1.398 9.243 -47.404 1.00 . A A . 147 ASN ND2 1 1
14 36040 1 1 147 ASN O O -6.619 9.145 -47.614 1.00 . A A . 147 ASN O 1 1
14 36041 1 1 147 ASN OD1 O -2.327 10.861 -48.563 1.00 . A A . 147 ASN OD1 1 1
14 36042 1 1 148 MET C C -9.251 11.883 -46.125 1.00 . A A . 148 MET C 1 1
14 36043 1 1 148 MET CA C -8.365 10.647 -46.083 1.00 . A A . 148 MET CA 1 1
14 36044 1 1 148 MET CB C -8.452 10.030 -44.687 1.00 . A A . 148 MET CB 1 1
14 36045 1 1 148 MET CE C -6.393 6.808 -43.167 1.00 . A A . 148 MET CE 1 1
14 36046 1 1 148 MET CG C -7.571 8.782 -44.613 1.00 . A A . 148 MET CG 1 1
14 36047 1 1 148 MET H H -6.619 11.847 -46.059 1.00 . A A . 148 MET H 1 1
14 36048 1 1 148 MET HA H -8.720 9.930 -46.807 1.00 . A A . 148 MET HA 1 1
14 36049 1 1 148 MET HB2 H -8.126 10.754 -43.960 1.00 . A A . 148 MET HB2 1 1
14 36050 1 1 148 MET HB3 H -9.478 9.756 -44.483 1.00 . A A . 148 MET HB3 1 1
14 36051 1 1 148 MET HE1 H -6.250 6.278 -42.235 1.00 . A A . 148 MET HE1 1 1
14 36052 1 1 148 MET HE2 H -5.464 7.266 -43.462 1.00 . A A . 148 MET HE2 1 1
14 36053 1 1 148 MET HE3 H -6.712 6.117 -43.935 1.00 . A A . 148 MET HE3 1 1
14 36054 1 1 148 MET HG2 H -7.918 8.050 -45.328 1.00 . A A . 148 MET HG2 1 1
14 36055 1 1 148 MET HG3 H -6.549 9.048 -44.839 1.00 . A A . 148 MET HG3 1 1
14 36056 1 1 148 MET N N -6.985 11.003 -46.397 1.00 . A A . 148 MET N 1 1
14 36057 1 1 148 MET O O -8.763 13.007 -46.004 1.00 . A A . 148 MET O 1 1
14 36058 1 1 148 MET SD S -7.656 8.084 -42.945 1.00 . A A . 148 MET SD 1 1
14 36059 1 1 149 ASN C C -12.639 12.563 -45.364 1.00 . A A . 149 ASN C 1 1
14 36060 1 1 149 ASN CA C -11.497 12.780 -46.347 1.00 . A A . 149 ASN CA 1 1
14 36061 1 1 149 ASN CB C -12.070 12.923 -47.757 1.00 . A A . 149 ASN CB 1 1
14 36062 1 1 149 ASN CG C -12.800 11.645 -48.156 1.00 . A A . 149 ASN CG 1 1
14 36063 1 1 149 ASN H H -10.885 10.758 -46.392 1.00 . A A . 149 ASN H 1 1
14 36064 1 1 149 ASN HA H -10.986 13.691 -46.087 1.00 . A A . 149 ASN HA 1 1
14 36065 1 1 149 ASN HB2 H -12.762 13.751 -47.780 1.00 . A A . 149 ASN HB2 1 1
14 36066 1 1 149 ASN HB3 H -11.269 13.109 -48.454 1.00 . A A . 149 ASN HB3 1 1
14 36067 1 1 149 ASN HD21 H -12.732 12.037 -50.101 1.00 . A A . 149 ASN HD21 1 1
14 36068 1 1 149 ASN HD22 H -13.498 10.582 -49.681 1.00 . A A . 149 ASN HD22 1 1
14 36069 1 1 149 ASN N N -10.553 11.671 -46.295 1.00 . A A . 149 ASN N 1 1
14 36070 1 1 149 ASN ND2 N -13.030 11.400 -49.417 1.00 . A A . 149 ASN ND2 1 1
14 36071 1 1 149 ASN O O -12.832 11.464 -44.844 1.00 . A A . 149 ASN O 1 1
14 36072 1 1 149 ASN OD1 O -13.173 10.848 -47.295 1.00 . A A . 149 ASN OD1 1 1
14 36073 1 1 150 HIS C C -15.689 14.365 -44.751 1.00 . A A . 150 HIS C 1 1
14 36074 1 1 150 HIS CA C -14.513 13.572 -44.196 1.00 . A A . 150 HIS CA 1 1
14 36075 1 1 150 HIS CB C -14.092 14.144 -42.843 1.00 . A A . 150 HIS CB 1 1
14 36076 1 1 150 HIS CD2 C -11.606 13.472 -42.320 1.00 . A A . 150 HIS CD2 1 1
14 36077 1 1 150 HIS CE1 C -11.995 11.630 -41.248 1.00 . A A . 150 HIS CE1 1 1
14 36078 1 1 150 HIS CG C -12.968 13.314 -42.285 1.00 . A A . 150 HIS CG 1 1
14 36079 1 1 150 HIS H H -13.176 14.470 -45.564 1.00 . A A . 150 HIS H 1 1
14 36080 1 1 150 HIS HA H -14.811 12.543 -44.063 1.00 . A A . 150 HIS HA 1 1
14 36081 1 1 150 HIS HB2 H -13.757 15.164 -42.972 1.00 . A A . 150 HIS HB2 1 1
14 36082 1 1 150 HIS HB3 H -14.928 14.123 -42.164 1.00 . A A . 150 HIS HB3 1 1
14 36083 1 1 150 HIS HD1 H -14.069 11.735 -41.397 1.00 . A A . 150 HIS HD1 1 1
14 36084 1 1 150 HIS HD2 H -11.087 14.292 -42.796 1.00 . A A . 150 HIS HD2 1 1
14 36085 1 1 150 HIS HE1 H -11.861 10.710 -40.698 1.00 . A A . 150 HIS HE1 1 1
14 36086 1 1 150 HIS HE2 H -10.034 12.260 -41.537 1.00 . A A . 150 HIS HE2 1 1
14 36087 1 1 150 HIS N N -13.388 13.627 -45.117 1.00 . A A . 150 HIS N 1 1
14 36088 1 1 150 HIS ND1 N -13.195 12.133 -41.596 1.00 . A A . 150 HIS ND1 1 1
14 36089 1 1 150 HIS NE2 N -10.993 12.408 -41.664 1.00 . A A . 150 HIS NE2 1 1
14 36090 1 1 150 HIS O O -15.500 15.329 -45.487 1.00 . A A . 150 HIS O 1 1
14 36091 1 1 151 THR C C -18.961 15.016 -43.639 1.00 . A A . 151 THR C 1 1
14 36092 1 1 151 THR CA C -18.108 14.630 -44.844 1.00 . A A . 151 THR CA 1 1
14 36093 1 1 151 THR CB C -18.906 13.717 -45.776 1.00 . A A . 151 THR CB 1 1
14 36094 1 1 151 THR CG2 C -20.116 14.478 -46.318 1.00 . A A . 151 THR CG2 1 1
14 36095 1 1 151 THR H H -16.977 13.180 -43.791 1.00 . A A . 151 THR H 1 1
14 36096 1 1 151 THR HA H -17.833 15.528 -45.382 1.00 . A A . 151 THR HA 1 1
14 36097 1 1 151 THR HB H -19.242 12.848 -45.234 1.00 . A A . 151 THR HB 1 1
14 36098 1 1 151 THR HG1 H -17.177 13.265 -46.542 1.00 . A A . 151 THR HG1 1 1
14 36099 1 1 151 THR HG21 H -20.839 14.618 -45.529 1.00 . A A . 151 THR HG21 1 1
14 36100 1 1 151 THR HG22 H -20.563 13.914 -47.123 1.00 . A A . 151 THR HG22 1 1
14 36101 1 1 151 THR HG23 H -19.794 15.442 -46.689 1.00 . A A . 151 THR HG23 1 1
14 36102 1 1 151 THR N N -16.897 13.955 -44.386 1.00 . A A . 151 THR N 1 1
14 36103 1 1 151 THR O O -19.064 14.253 -42.679 1.00 . A A . 151 THR O 1 1
14 36104 1 1 151 THR OG1 O -18.081 13.315 -46.860 1.00 . A A . 151 THR OG1 1 1
14 36105 1 1 152 VAL C C -21.757 17.159 -43.117 1.00 . A A . 152 VAL C 1 1
14 36106 1 1 152 VAL CA C -20.412 16.665 -42.596 1.00 . A A . 152 VAL CA 1 1
14 36107 1 1 152 VAL CB C -19.708 17.791 -41.839 1.00 . A A . 152 VAL CB 1 1
14 36108 1 1 152 VAL CG1 C -20.611 18.293 -40.711 1.00 . A A . 152 VAL CG1 1 1
14 36109 1 1 152 VAL CG2 C -18.399 17.264 -41.244 1.00 . A A . 152 VAL CG2 1 1
14 36110 1 1 152 VAL H H -19.473 16.756 -44.494 1.00 . A A . 152 VAL H 1 1
14 36111 1 1 152 VAL HA H -20.587 15.845 -41.915 1.00 . A A . 152 VAL HA 1 1
14 36112 1 1 152 VAL HB H -19.495 18.604 -42.519 1.00 . A A . 152 VAL HB 1 1
14 36113 1 1 152 VAL HG11 H -20.976 17.452 -40.140 1.00 . A A . 152 VAL HG11 1 1
14 36114 1 1 152 VAL HG12 H -21.448 18.831 -41.133 1.00 . A A . 152 VAL HG12 1 1
14 36115 1 1 152 VAL HG13 H -20.049 18.951 -40.065 1.00 . A A . 152 VAL HG13 1 1
14 36116 1 1 152 VAL HG21 H -17.738 16.963 -42.042 1.00 . A A . 152 VAL HG21 1 1
14 36117 1 1 152 VAL HG22 H -18.610 16.415 -40.611 1.00 . A A . 152 VAL HG22 1 1
14 36118 1 1 152 VAL HG23 H -17.931 18.042 -40.660 1.00 . A A . 152 VAL HG23 1 1
14 36119 1 1 152 VAL N N -19.571 16.196 -43.694 1.00 . A A . 152 VAL N 1 1
14 36120 1 1 152 VAL O O -21.814 17.935 -44.071 1.00 . A A . 152 VAL O 1 1
14 36121 1 1 153 TYR C C -24.762 18.092 -41.883 1.00 . A A . 153 TYR C 1 1
14 36122 1 1 153 TYR CA C -24.176 17.117 -42.891 1.00 . A A . 153 TYR CA 1 1
14 36123 1 1 153 TYR CB C -25.087 15.896 -43.005 1.00 . A A . 153 TYR CB 1 1
14 36124 1 1 153 TYR CD1 C -23.538 14.103 -43.842 1.00 . A A . 153 TYR CD1 1 1
14 36125 1 1 153 TYR CD2 C -25.153 15.059 -45.376 1.00 . A A . 153 TYR CD2 1 1
14 36126 1 1 153 TYR CE1 C -23.064 13.268 -44.858 1.00 . A A . 153 TYR CE1 1 1
14 36127 1 1 153 TYR CE2 C -24.682 14.223 -46.393 1.00 . A A . 153 TYR CE2 1 1
14 36128 1 1 153 TYR CG C -24.580 14.999 -44.103 1.00 . A A . 153 TYR CG 1 1
14 36129 1 1 153 TYR CZ C -23.637 13.327 -46.135 1.00 . A A . 153 TYR CZ 1 1
14 36130 1 1 153 TYR H H -22.729 16.095 -41.727 1.00 . A A . 153 TYR H 1 1
14 36131 1 1 153 TYR HA H -24.120 17.602 -43.851 1.00 . A A . 153 TYR HA 1 1
14 36132 1 1 153 TYR HB2 H -25.092 15.362 -42.073 1.00 . A A . 153 TYR HB2 1 1
14 36133 1 1 153 TYR HB3 H -26.090 16.217 -43.242 1.00 . A A . 153 TYR HB3 1 1
14 36134 1 1 153 TYR HD1 H -23.096 14.060 -42.857 1.00 . A A . 153 TYR HD1 1 1
14 36135 1 1 153 TYR HD2 H -25.961 15.750 -45.575 1.00 . A A . 153 TYR HD2 1 1
14 36136 1 1 153 TYR HE1 H -22.259 12.580 -44.656 1.00 . A A . 153 TYR HE1 1 1
14 36137 1 1 153 TYR HE2 H -25.122 14.272 -47.376 1.00 . A A . 153 TYR HE2 1 1
14 36138 1 1 153 TYR HH H -22.878 11.681 -46.736 1.00 . A A . 153 TYR HH 1 1
14 36139 1 1 153 TYR N N -22.836 16.708 -42.482 1.00 . A A . 153 TYR N 1 1
14 36140 1 1 153 TYR O O -24.708 17.864 -40.678 1.00 . A A . 153 TYR O 1 1
14 36141 1 1 153 TYR OH O -23.171 12.502 -47.138 1.00 . A A . 153 TYR OH 1 1
14 36142 1 1 154 LEU C C -27.411 20.295 -41.859 1.00 . A A . 154 LEU C 1 1
14 36143 1 1 154 LEU CA C -25.925 20.202 -41.556 1.00 . A A . 154 LEU CA 1 1
14 36144 1 1 154 LEU CB C -25.250 21.545 -41.846 1.00 . A A . 154 LEU CB 1 1
14 36145 1 1 154 LEU CD1 C -25.750 22.424 -39.554 1.00 . A A . 154 LEU CD1 1 1
14 36146 1 1 154 LEU CD2 C -25.253 24.001 -41.427 1.00 . A A . 154 LEU CD2 1 1
14 36147 1 1 154 LEU CG C -25.915 22.672 -41.054 1.00 . A A . 154 LEU CG 1 1
14 36148 1 1 154 LEU H H -25.333 19.296 -43.366 1.00 . A A . 154 LEU H 1 1
14 36149 1 1 154 LEU HA H -25.789 19.949 -40.514 1.00 . A A . 154 LEU HA 1 1
14 36150 1 1 154 LEU HB2 H -24.210 21.484 -41.572 1.00 . A A . 154 LEU HB2 1 1
14 36151 1 1 154 LEU HB3 H -25.329 21.760 -42.898 1.00 . A A . 154 LEU HB3 1 1
14 36152 1 1 154 LEU HD11 H -24.786 21.979 -39.366 1.00 . A A . 154 LEU HD11 1 1
14 36153 1 1 154 LEU HD12 H -26.529 21.758 -39.212 1.00 . A A . 154 LEU HD12 1 1
14 36154 1 1 154 LEU HD13 H -25.822 23.363 -39.024 1.00 . A A . 154 LEU HD13 1 1
14 36155 1 1 154 LEU HD21 H -24.735 24.394 -40.568 1.00 . A A . 154 LEU HD21 1 1
14 36156 1 1 154 LEU HD22 H -26.011 24.704 -41.741 1.00 . A A . 154 LEU HD22 1 1
14 36157 1 1 154 LEU HD23 H -24.549 23.844 -42.233 1.00 . A A . 154 LEU HD23 1 1
14 36158 1 1 154 LEU HG H -26.962 22.714 -41.300 1.00 . A A . 154 LEU HG 1 1
14 36159 1 1 154 LEU N N -25.321 19.178 -42.394 1.00 . A A . 154 LEU N 1 1
14 36160 1 1 154 LEU O O -27.803 20.437 -43.018 1.00 . A A . 154 LEU O 1 1
14 36161 1 1 155 TYR C C -30.393 20.966 -39.877 1.00 . A A . 155 TYR C 1 1
14 36162 1 1 155 TYR CA C -29.675 20.292 -41.048 1.00 . A A . 155 TYR CA 1 1
14 36163 1 1 155 TYR CB C -30.242 18.897 -41.264 1.00 . A A . 155 TYR CB 1 1
14 36164 1 1 155 TYR CD1 C -32.076 19.455 -42.883 1.00 . A A . 155 TYR CD1 1 1
14 36165 1 1 155 TYR CD2 C -32.667 18.730 -40.651 1.00 . A A . 155 TYR CD2 1 1
14 36166 1 1 155 TYR CE1 C -33.428 19.586 -43.203 1.00 . A A . 155 TYR CE1 1 1
14 36167 1 1 155 TYR CE2 C -34.020 18.859 -40.967 1.00 . A A . 155 TYR CE2 1 1
14 36168 1 1 155 TYR CG C -31.699 19.027 -41.606 1.00 . A A . 155 TYR CG 1 1
14 36169 1 1 155 TYR CZ C -34.400 19.288 -42.247 1.00 . A A . 155 TYR CZ 1 1
14 36170 1 1 155 TYR H H -27.885 20.099 -39.920 1.00 . A A . 155 TYR H 1 1
14 36171 1 1 155 TYR HA H -29.855 20.872 -41.941 1.00 . A A . 155 TYR HA 1 1
14 36172 1 1 155 TYR HB2 H -29.717 18.413 -42.073 1.00 . A A . 155 TYR HB2 1 1
14 36173 1 1 155 TYR HB3 H -30.133 18.315 -40.360 1.00 . A A . 155 TYR HB3 1 1
14 36174 1 1 155 TYR HD1 H -31.325 19.687 -43.621 1.00 . A A . 155 TYR HD1 1 1
14 36175 1 1 155 TYR HD2 H -32.371 18.403 -39.668 1.00 . A A . 155 TYR HD2 1 1
14 36176 1 1 155 TYR HE1 H -33.722 19.915 -44.188 1.00 . A A . 155 TYR HE1 1 1
14 36177 1 1 155 TYR HE2 H -34.766 18.628 -40.226 1.00 . A A . 155 TYR HE2 1 1
14 36178 1 1 155 TYR HH H -35.842 19.176 -43.488 1.00 . A A . 155 TYR HH 1 1
14 36179 1 1 155 TYR N N -28.239 20.215 -40.829 1.00 . A A . 155 TYR N 1 1
14 36180 1 1 155 TYR O O -30.084 20.712 -38.712 1.00 . A A . 155 TYR O 1 1
14 36181 1 1 155 TYR OH O -35.733 19.420 -42.566 1.00 . A A . 155 TYR OH 1 1
14 36182 1 1 156 VAL C C -33.448 21.876 -38.904 1.00 . A A . 156 VAL C 1 1
14 36183 1 1 156 VAL CA C -32.112 22.564 -39.198 1.00 . A A . 156 VAL CA 1 1
14 36184 1 1 156 VAL CB C -32.367 23.994 -39.672 1.00 . A A . 156 VAL CB 1 1
14 36185 1 1 156 VAL CG1 C -33.227 24.730 -38.642 1.00 . A A . 156 VAL CG1 1 1
14 36186 1 1 156 VAL CG2 C -31.029 24.721 -39.832 1.00 . A A . 156 VAL CG2 1 1
14 36187 1 1 156 VAL H H -31.529 21.997 -41.157 1.00 . A A . 156 VAL H 1 1
14 36188 1 1 156 VAL HA H -31.533 22.600 -38.285 1.00 . A A . 156 VAL HA 1 1
14 36189 1 1 156 VAL HB H -32.883 23.972 -40.621 1.00 . A A . 156 VAL HB 1 1
14 36190 1 1 156 VAL HG11 H -34.267 24.501 -38.814 1.00 . A A . 156 VAL HG11 1 1
14 36191 1 1 156 VAL HG12 H -33.071 25.794 -38.737 1.00 . A A . 156 VAL HG12 1 1
14 36192 1 1 156 VAL HG13 H -32.949 24.412 -37.647 1.00 . A A . 156 VAL HG13 1 1
14 36193 1 1 156 VAL HG21 H -31.151 25.553 -40.510 1.00 . A A . 156 VAL HG21 1 1
14 36194 1 1 156 VAL HG22 H -30.294 24.038 -40.229 1.00 . A A . 156 VAL HG22 1 1
14 36195 1 1 156 VAL HG23 H -30.700 25.086 -38.871 1.00 . A A . 156 VAL HG23 1 1
14 36196 1 1 156 VAL N N -31.346 21.834 -40.208 1.00 . A A . 156 VAL N 1 1
14 36197 1 1 156 VAL O O -34.142 21.426 -39.815 1.00 . A A . 156 VAL O 1 1
14 36198 1 1 157 ILE C C -36.261 21.993 -37.617 1.00 . A A . 157 ILE C 1 1
14 36199 1 1 157 ILE CA C -35.042 21.177 -37.186 1.00 . A A . 157 ILE CA 1 1
14 36200 1 1 157 ILE CB C -35.056 21.030 -35.662 1.00 . A A . 157 ILE CB 1 1
14 36201 1 1 157 ILE CD1 C -33.802 18.840 -35.867 1.00 . A A . 157 ILE CD1 1 1
14 36202 1 1 157 ILE CG1 C -33.836 20.221 -35.197 1.00 . A A . 157 ILE CG1 1 1
14 36203 1 1 157 ILE CG2 C -36.341 20.331 -35.214 1.00 . A A . 157 ILE CG2 1 1
14 36204 1 1 157 ILE H H -33.195 22.192 -36.946 1.00 . A A . 157 ILE H 1 1
14 36205 1 1 157 ILE HA H -35.112 20.198 -37.631 1.00 . A A . 157 ILE HA 1 1
14 36206 1 1 157 ILE HB H -35.019 22.013 -35.215 1.00 . A A . 157 ILE HB 1 1
14 36207 1 1 157 ILE HD11 H -33.266 18.909 -36.799 1.00 . A A . 157 ILE HD11 1 1
14 36208 1 1 157 ILE HD12 H -34.805 18.491 -36.053 1.00 . A A . 157 ILE HD12 1 1
14 36209 1 1 157 ILE HD13 H -33.299 18.141 -35.216 1.00 . A A . 157 ILE HD13 1 1
14 36210 1 1 157 ILE HG12 H -32.935 20.760 -35.446 1.00 . A A . 157 ILE HG12 1 1
14 36211 1 1 157 ILE HG13 H -33.891 20.093 -34.130 1.00 . A A . 157 ILE HG13 1 1
14 36212 1 1 157 ILE HG21 H -36.209 19.948 -34.213 1.00 . A A . 157 ILE HG21 1 1
14 36213 1 1 157 ILE HG22 H -36.561 19.516 -35.886 1.00 . A A . 157 ILE HG22 1 1
14 36214 1 1 157 ILE HG23 H -37.156 21.035 -35.224 1.00 . A A . 157 ILE HG23 1 1
14 36215 1 1 157 ILE N N -33.793 21.805 -37.620 1.00 . A A . 157 ILE N 1 1
14 36216 1 1 157 ILE O O -36.151 23.171 -37.954 1.00 . A A . 157 ILE O 1 1
14 36217 1 1 158 GLY C C -39.235 21.372 -39.250 1.00 . A A . 158 GLY C 1 1
14 36218 1 1 158 GLY CA C -38.677 21.988 -37.975 1.00 . A A . 158 GLY CA 1 1
14 36219 1 1 158 GLY H H -37.437 20.404 -37.312 1.00 . A A . 158 GLY H 1 1
14 36220 1 1 158 GLY HA2 H -39.395 21.864 -37.177 1.00 . A A . 158 GLY HA2 1 1
14 36221 1 1 158 GLY HA3 H -38.503 23.041 -38.138 1.00 . A A . 158 GLY HA3 1 1
14 36222 1 1 158 GLY N N -37.423 21.344 -37.594 1.00 . A A . 158 GLY N 1 1
14 36223 1 1 158 GLY O O -40.440 21.412 -39.500 1.00 . A A . 158 GLY O 1 1
14 36224 1 1 159 GLU C C -37.972 18.852 -41.453 1.00 . A A . 159 GLU C 1 1
14 36225 1 1 159 GLU CA C -38.741 20.152 -41.293 1.00 . A A . 159 GLU CA 1 1
14 36226 1 1 159 GLU CB C -38.450 21.075 -42.478 1.00 . A A . 159 GLU CB 1 1
14 36227 1 1 159 GLU CD C -39.029 23.263 -43.544 1.00 . A A . 159 GLU CD 1 1
14 36228 1 1 159 GLU CG C -39.333 22.321 -42.385 1.00 . A A . 159 GLU CG 1 1
14 36229 1 1 159 GLU H H -37.401 20.791 -39.792 1.00 . A A . 159 GLU H 1 1
14 36230 1 1 159 GLU HA H -39.797 19.934 -41.264 1.00 . A A . 159 GLU HA 1 1
14 36231 1 1 159 GLU HB2 H -37.410 21.368 -42.460 1.00 . A A . 159 GLU HB2 1 1
14 36232 1 1 159 GLU HB3 H -38.661 20.554 -43.400 1.00 . A A . 159 GLU HB3 1 1
14 36233 1 1 159 GLU HG2 H -40.371 22.026 -42.425 1.00 . A A . 159 GLU HG2 1 1
14 36234 1 1 159 GLU HG3 H -39.141 22.829 -41.452 1.00 . A A . 159 GLU HG3 1 1
14 36235 1 1 159 GLU N N -38.348 20.793 -40.045 1.00 . A A . 159 GLU N 1 1
14 36236 1 1 159 GLU O O -37.007 18.613 -40.738 1.00 . A A . 159 GLU O 1 1
14 36237 1 1 159 GLU OE1 O -38.099 22.983 -44.282 1.00 . A A . 159 GLU OE1 1 1
14 36238 1 1 159 GLU OE2 O -39.732 24.251 -43.679 1.00 . A A . 159 GLU OE2 1 1
14 36239 1 1 160 HIS C C -38.121 16.130 -43.929 1.00 . A A . 160 HIS C 1 1
14 36240 1 1 160 HIS CA C -37.704 16.750 -42.601 1.00 . A A . 160 HIS CA 1 1
14 36241 1 1 160 HIS CB C -37.992 15.789 -41.447 1.00 . A A . 160 HIS CB 1 1
14 36242 1 1 160 HIS CD2 C -40.460 16.123 -40.605 1.00 . A A . 160 HIS CD2 1 1
14 36243 1 1 160 HIS CE1 C -41.414 14.597 -41.809 1.00 . A A . 160 HIS CE1 1 1
14 36244 1 1 160 HIS CG C -39.472 15.535 -41.357 1.00 . A A . 160 HIS CG 1 1
14 36245 1 1 160 HIS H H -39.171 18.245 -42.935 1.00 . A A . 160 HIS H 1 1
14 36246 1 1 160 HIS HA H -36.642 16.943 -42.630 1.00 . A A . 160 HIS HA 1 1
14 36247 1 1 160 HIS HB2 H -37.469 14.859 -41.613 1.00 . A A . 160 HIS HB2 1 1
14 36248 1 1 160 HIS HB3 H -37.647 16.232 -40.524 1.00 . A A . 160 HIS HB3 1 1
14 36249 1 1 160 HIS HD1 H -39.676 13.960 -42.759 1.00 . A A . 160 HIS HD1 1 1
14 36250 1 1 160 HIS HD2 H -40.307 16.924 -39.896 1.00 . A A . 160 HIS HD2 1 1
14 36251 1 1 160 HIS HE1 H -42.157 13.949 -42.252 1.00 . A A . 160 HIS HE1 1 1
14 36252 1 1 160 HIS HE2 H -42.557 15.750 -40.507 1.00 . A A . 160 HIS HE2 1 1
14 36253 1 1 160 HIS N N -38.394 18.013 -42.385 1.00 . A A . 160 HIS N 1 1
14 36254 1 1 160 HIS ND1 N -40.105 14.563 -42.118 1.00 . A A . 160 HIS ND1 1 1
14 36255 1 1 160 HIS NE2 N -41.685 15.531 -40.893 1.00 . A A . 160 HIS NE2 1 1
14 36256 1 1 160 HIS O O -38.163 16.813 -44.953 1.00 . A A . 160 HIS O 1 1
14 36257 1 1 161 LYS C C -39.870 15.032 -45.859 1.00 . A A . 161 LYS C 1 1
14 36258 1 1 161 LYS CA C -38.855 14.163 -45.127 1.00 . A A . 161 LYS CA 1 1
14 36259 1 1 161 LYS CB C -39.483 12.813 -44.779 1.00 . A A . 161 LYS CB 1 1
14 36260 1 1 161 LYS CD C -40.348 10.667 -45.773 1.00 . A A . 161 LYS CD 1 1
14 36261 1 1 161 LYS CE C -39.600 9.704 -44.845 1.00 . A A . 161 LYS CE 1 1
14 36262 1 1 161 LYS CG C -39.505 11.925 -46.025 1.00 . A A . 161 LYS CG 1 1
14 36263 1 1 161 LYS H H -38.395 14.343 -43.068 1.00 . A A . 161 LYS H 1 1
14 36264 1 1 161 LYS HA H -37.996 14.004 -45.762 1.00 . A A . 161 LYS HA 1 1
14 36265 1 1 161 LYS HB2 H -38.898 12.341 -44.004 1.00 . A A . 161 LYS HB2 1 1
14 36266 1 1 161 LYS HB3 H -40.493 12.965 -44.427 1.00 . A A . 161 LYS HB3 1 1
14 36267 1 1 161 LYS HD2 H -41.285 10.950 -45.314 1.00 . A A . 161 LYS HD2 1 1
14 36268 1 1 161 LYS HD3 H -40.545 10.176 -46.712 1.00 . A A . 161 LYS HD3 1 1
14 36269 1 1 161 LYS HE2 H -38.616 9.507 -45.244 1.00 . A A . 161 LYS HE2 1 1
14 36270 1 1 161 LYS HE3 H -39.511 10.140 -43.863 1.00 . A A . 161 LYS HE3 1 1
14 36271 1 1 161 LYS HG2 H -39.926 12.478 -46.851 1.00 . A A . 161 LYS HG2 1 1
14 36272 1 1 161 LYS HG3 H -38.494 11.633 -46.269 1.00 . A A . 161 LYS HG3 1 1
14 36273 1 1 161 LYS HZ1 H -40.506 8.034 -45.697 1.00 . A A . 161 LYS HZ1 1 1
14 36274 1 1 161 LYS HZ2 H -41.287 8.609 -44.302 1.00 . A A . 161 LYS HZ2 1 1
14 36275 1 1 161 LYS HZ3 H -39.827 7.747 -44.170 1.00 . A A . 161 LYS HZ3 1 1
14 36276 1 1 161 LYS N N -38.436 14.842 -43.910 1.00 . A A . 161 LYS N 1 1
14 36277 1 1 161 LYS NZ N -40.362 8.427 -44.746 1.00 . A A . 161 LYS NZ 1 1
14 36278 1 1 161 LYS O O -40.664 15.726 -45.223 1.00 . A A . 161 LYS O 1 1
14 36279 1 1 162 ALA C C -42.162 15.794 -47.358 1.00 . A A . 162 ALA C 1 1
14 36280 1 1 162 ALA CA C -40.767 15.817 -47.974 1.00 . A A . 162 ALA CA 1 1
14 36281 1 1 162 ALA CB C -40.832 15.288 -49.408 1.00 . A A . 162 ALA CB 1 1
14 36282 1 1 162 ALA H H -39.195 14.442 -47.661 1.00 . A A . 162 ALA H 1 1
14 36283 1 1 162 ALA HA H -40.407 16.834 -47.995 1.00 . A A . 162 ALA HA 1 1
14 36284 1 1 162 ALA HB1 H -39.876 14.869 -49.682 1.00 . A A . 162 ALA HB1 1 1
14 36285 1 1 162 ALA HB2 H -41.077 16.098 -50.080 1.00 . A A . 162 ALA HB2 1 1
14 36286 1 1 162 ALA HB3 H -41.593 14.524 -49.476 1.00 . A A . 162 ALA HB3 1 1
14 36287 1 1 162 ALA N N -39.840 15.008 -47.188 1.00 . A A . 162 ALA N 1 1
14 36288 1 1 162 ALA O O -42.942 16.676 -47.676 1.00 . A A . 162 ALA O 1 1
15 36289 1 1 1 MET C C 3.916 6.377 -38.576 1.00 . A A . 1 MET C 1 1
15 36290 1 1 1 MET CA C 4.478 7.013 -37.310 1.00 . A A . 1 MET CA 1 1
15 36291 1 1 1 MET CB C 3.674 6.555 -36.091 1.00 . A A . 1 MET CB 1 1
15 36292 1 1 1 MET CE C 4.097 7.763 -32.180 1.00 . A A . 1 MET CE 1 1
15 36293 1 1 1 MET CG C 4.251 7.201 -34.831 1.00 . A A . 1 MET CG 1 1
15 36294 1 1 1 MET H1 H 3.940 8.750 -38.323 1.00 . A A . 1 MET H1 1 1
15 36295 1 1 1 MET H2 H 5.355 8.900 -37.398 1.00 . A A . 1 MET H2 1 1
15 36296 1 1 1 MET H3 H 3.837 8.876 -36.634 1.00 . A A . 1 MET H3 1 1
15 36297 1 1 1 MET HA H 5.511 6.719 -37.190 1.00 . A A . 1 MET HA 1 1
15 36298 1 1 1 MET HB2 H 2.642 6.850 -36.209 1.00 . A A . 1 MET HB2 1 1
15 36299 1 1 1 MET HB3 H 3.735 5.480 -36.003 1.00 . A A . 1 MET HB3 1 1
15 36300 1 1 1 MET HE1 H 5.142 7.490 -32.129 1.00 . A A . 1 MET HE1 1 1
15 36301 1 1 1 MET HE2 H 3.644 7.624 -31.210 1.00 . A A . 1 MET HE2 1 1
15 36302 1 1 1 MET HE3 H 4.003 8.799 -32.475 1.00 . A A . 1 MET HE3 1 1
15 36303 1 1 1 MET HG2 H 5.270 6.873 -34.693 1.00 . A A . 1 MET HG2 1 1
15 36304 1 1 1 MET HG3 H 4.229 8.276 -34.935 1.00 . A A . 1 MET HG3 1 1
15 36305 1 1 1 MET N N 4.397 8.496 -37.425 1.00 . A A . 1 MET N 1 1
15 36306 1 1 1 MET O O 2.775 5.915 -38.598 1.00 . A A . 1 MET O 1 1
15 36307 1 1 1 MET SD S 3.262 6.714 -33.395 1.00 . A A . 1 MET SD 1 1
15 36308 1 1 2 SER C C 4.048 4.283 -40.756 1.00 . A A . 2 SER C 1 1
15 36309 1 1 2 SER CA C 4.301 5.780 -40.899 1.00 . A A . 2 SER CA 1 1
15 36310 1 1 2 SER CB C 5.372 6.017 -41.964 1.00 . A A . 2 SER CB 1 1
15 36311 1 1 2 SER H H 5.622 6.745 -39.554 1.00 . A A . 2 SER H 1 1
15 36312 1 1 2 SER HA H 3.386 6.261 -41.215 1.00 . A A . 2 SER HA 1 1
15 36313 1 1 2 SER HB2 H 5.022 5.658 -42.918 1.00 . A A . 2 SER HB2 1 1
15 36314 1 1 2 SER HB3 H 5.577 7.078 -42.036 1.00 . A A . 2 SER HB3 1 1
15 36315 1 1 2 SER HG H 6.396 4.878 -40.766 1.00 . A A . 2 SER HG 1 1
15 36316 1 1 2 SER N N 4.725 6.360 -39.630 1.00 . A A . 2 SER N 1 1
15 36317 1 1 2 SER O O 3.330 3.687 -41.557 1.00 . A A . 2 SER O 1 1
15 36318 1 1 2 SER OG O 6.554 5.316 -41.606 1.00 . A A . 2 SER OG 1 1
15 36319 1 1 3 TYR C C 3.180 1.969 -38.753 1.00 . A A . 3 TYR C 1 1
15 36320 1 1 3 TYR CA C 4.478 2.247 -39.507 1.00 . A A . 3 TYR CA 1 1
15 36321 1 1 3 TYR CB C 5.660 1.703 -38.703 1.00 . A A . 3 TYR CB 1 1
15 36322 1 1 3 TYR CD1 C 7.732 2.918 -39.466 1.00 . A A . 3 TYR CD1 1 1
15 36323 1 1 3 TYR CD2 C 7.270 0.719 -40.375 1.00 . A A . 3 TYR CD2 1 1
15 36324 1 1 3 TYR CE1 C 8.899 2.992 -40.235 1.00 . A A . 3 TYR CE1 1 1
15 36325 1 1 3 TYR CE2 C 8.437 0.793 -41.146 1.00 . A A . 3 TYR CE2 1 1
15 36326 1 1 3 TYR CG C 6.917 1.783 -39.535 1.00 . A A . 3 TYR CG 1 1
15 36327 1 1 3 TYR CZ C 9.251 1.929 -41.076 1.00 . A A . 3 TYR CZ 1 1
15 36328 1 1 3 TYR H H 5.212 4.199 -39.127 1.00 . A A . 3 TYR H 1 1
15 36329 1 1 3 TYR HA H 4.444 1.742 -40.461 1.00 . A A . 3 TYR HA 1 1
15 36330 1 1 3 TYR HB2 H 5.785 2.291 -37.806 1.00 . A A . 3 TYR HB2 1 1
15 36331 1 1 3 TYR HB3 H 5.471 0.675 -38.437 1.00 . A A . 3 TYR HB3 1 1
15 36332 1 1 3 TYR HD1 H 7.460 3.738 -38.817 1.00 . A A . 3 TYR HD1 1 1
15 36333 1 1 3 TYR HD2 H 6.642 -0.158 -40.430 1.00 . A A . 3 TYR HD2 1 1
15 36334 1 1 3 TYR HE1 H 9.528 3.869 -40.181 1.00 . A A . 3 TYR HE1 1 1
15 36335 1 1 3 TYR HE2 H 8.709 -0.028 -41.793 1.00 . A A . 3 TYR HE2 1 1
15 36336 1 1 3 TYR HH H 10.373 1.298 -42.485 1.00 . A A . 3 TYR HH 1 1
15 36337 1 1 3 TYR N N 4.647 3.678 -39.734 1.00 . A A . 3 TYR N 1 1
15 36338 1 1 3 TYR O O 2.881 2.620 -37.752 1.00 . A A . 3 TYR O 1 1
15 36339 1 1 3 TYR OH O 10.402 2.001 -41.833 1.00 . A A . 3 TYR OH 1 1
15 36340 1 1 4 VAL C C 1.052 -0.893 -38.450 1.00 . A A . 4 VAL C 1 1
15 36341 1 1 4 VAL CA C 1.157 0.622 -38.608 1.00 . A A . 4 VAL CA 1 1
15 36342 1 1 4 VAL CB C -0.014 1.129 -39.453 1.00 . A A . 4 VAL CB 1 1
15 36343 1 1 4 VAL CG1 C 0.055 2.653 -39.560 1.00 . A A . 4 VAL CG1 1 1
15 36344 1 1 4 VAL CG2 C 0.072 0.518 -40.854 1.00 . A A . 4 VAL CG2 1 1
15 36345 1 1 4 VAL H H 2.716 0.509 -40.039 1.00 . A A . 4 VAL H 1 1
15 36346 1 1 4 VAL HA H 1.105 1.081 -37.632 1.00 . A A . 4 VAL HA 1 1
15 36347 1 1 4 VAL HB H -0.945 0.841 -38.989 1.00 . A A . 4 VAL HB 1 1
15 36348 1 1 4 VAL HG11 H 0.271 3.073 -38.589 1.00 . A A . 4 VAL HG11 1 1
15 36349 1 1 4 VAL HG12 H -0.893 3.032 -39.913 1.00 . A A . 4 VAL HG12 1 1
15 36350 1 1 4 VAL HG13 H 0.834 2.932 -40.254 1.00 . A A . 4 VAL HG13 1 1
15 36351 1 1 4 VAL HG21 H 0.008 1.301 -41.593 1.00 . A A . 4 VAL HG21 1 1
15 36352 1 1 4 VAL HG22 H -0.744 -0.177 -40.993 1.00 . A A . 4 VAL HG22 1 1
15 36353 1 1 4 VAL HG23 H 1.012 -0.003 -40.962 1.00 . A A . 4 VAL HG23 1 1
15 36354 1 1 4 VAL N N 2.419 0.993 -39.239 1.00 . A A . 4 VAL N 1 1
15 36355 1 1 4 VAL O O 0.277 -1.541 -39.154 1.00 . A A . 4 VAL O 1 1
15 36356 1 1 5 PRO C C 0.393 -3.480 -37.034 1.00 . A A . 5 PRO C 1 1
15 36357 1 1 5 PRO CA C 1.796 -2.950 -37.324 1.00 . A A . 5 PRO CA 1 1
15 36358 1 1 5 PRO CB C 2.700 -3.122 -36.100 1.00 . A A . 5 PRO CB 1 1
15 36359 1 1 5 PRO CD C 2.769 -0.792 -36.667 1.00 . A A . 5 PRO CD 1 1
15 36360 1 1 5 PRO CG C 3.613 -1.947 -36.136 1.00 . A A . 5 PRO CG 1 1
15 36361 1 1 5 PRO HA H 2.227 -3.465 -38.164 1.00 . A A . 5 PRO HA 1 1
15 36362 1 1 5 PRO HB2 H 2.111 -3.117 -35.192 1.00 . A A . 5 PRO HB2 1 1
15 36363 1 1 5 PRO HB3 H 3.270 -4.036 -36.176 1.00 . A A . 5 PRO HB3 1 1
15 36364 1 1 5 PRO HD2 H 2.259 -0.289 -35.857 1.00 . A A . 5 PRO HD2 1 1
15 36365 1 1 5 PRO HD3 H 3.378 -0.105 -37.226 1.00 . A A . 5 PRO HD3 1 1
15 36366 1 1 5 PRO HG2 H 3.975 -1.725 -35.139 1.00 . A A . 5 PRO HG2 1 1
15 36367 1 1 5 PRO HG3 H 4.439 -2.133 -36.804 1.00 . A A . 5 PRO HG3 1 1
15 36368 1 1 5 PRO N N 1.812 -1.471 -37.556 1.00 . A A . 5 PRO N 1 1
15 36369 1 1 5 PRO O O 0.006 -4.533 -37.538 1.00 . A A . 5 PRO O 1 1
15 36370 1 1 6 HIS C C -2.686 -1.996 -35.943 1.00 . A A . 6 HIS C 1 1
15 36371 1 1 6 HIS CA C -1.715 -3.163 -35.867 1.00 . A A . 6 HIS CA 1 1
15 36372 1 1 6 HIS CB C -1.736 -3.763 -34.460 1.00 . A A . 6 HIS CB 1 1
15 36373 1 1 6 HIS CD2 C 0.392 -5.156 -33.797 1.00 . A A . 6 HIS CD2 1 1
15 36374 1 1 6 HIS CE1 C -0.117 -7.006 -34.804 1.00 . A A . 6 HIS CE1 1 1
15 36375 1 1 6 HIS CG C -0.822 -4.955 -34.407 1.00 . A A . 6 HIS CG 1 1
15 36376 1 1 6 HIS H H 0.008 -1.922 -35.836 1.00 . A A . 6 HIS H 1 1
15 36377 1 1 6 HIS HA H -2.038 -3.912 -36.569 1.00 . A A . 6 HIS HA 1 1
15 36378 1 1 6 HIS HB2 H -1.403 -3.023 -33.747 1.00 . A A . 6 HIS HB2 1 1
15 36379 1 1 6 HIS HB3 H -2.743 -4.070 -34.215 1.00 . A A . 6 HIS HB3 1 1
15 36380 1 1 6 HIS HD1 H -1.933 -6.336 -35.571 1.00 . A A . 6 HIS HD1 1 1
15 36381 1 1 6 HIS HD2 H 0.922 -4.420 -33.212 1.00 . A A . 6 HIS HD2 1 1
15 36382 1 1 6 HIS HE1 H -0.082 -8.019 -35.176 1.00 . A A . 6 HIS HE1 1 1
15 36383 1 1 6 HIS HE2 H 1.667 -6.866 -33.740 1.00 . A A . 6 HIS HE2 1 1
15 36384 1 1 6 HIS N N -0.360 -2.746 -36.217 1.00 . A A . 6 HIS N 1 1
15 36385 1 1 6 HIS ND1 N -1.127 -6.150 -35.043 1.00 . A A . 6 HIS ND1 1 1
15 36386 1 1 6 HIS NE2 N 0.834 -6.451 -34.049 1.00 . A A . 6 HIS NE2 1 1
15 36387 1 1 6 HIS O O -3.551 -1.839 -35.081 1.00 . A A . 6 HIS O 1 1
15 36388 1 1 7 VAL C C -3.544 0.760 -35.874 1.00 . A A . 7 VAL C 1 1
15 36389 1 1 7 VAL CA C -3.428 -0.048 -37.163 1.00 . A A . 7 VAL CA 1 1
15 36390 1 1 7 VAL CB C -4.813 -0.526 -37.589 1.00 . A A . 7 VAL CB 1 1
15 36391 1 1 7 VAL CG1 C -5.625 0.659 -38.117 1.00 . A A . 7 VAL CG1 1 1
15 36392 1 1 7 VAL CG2 C -4.675 -1.580 -38.688 1.00 . A A . 7 VAL CG2 1 1
15 36393 1 1 7 VAL H H -1.846 -1.367 -37.642 1.00 . A A . 7 VAL H 1 1
15 36394 1 1 7 VAL HA H -3.023 0.577 -37.937 1.00 . A A . 7 VAL HA 1 1
15 36395 1 1 7 VAL HB H -5.316 -0.954 -36.737 1.00 . A A . 7 VAL HB 1 1
15 36396 1 1 7 VAL HG11 H -6.588 0.312 -38.458 1.00 . A A . 7 VAL HG11 1 1
15 36397 1 1 7 VAL HG12 H -5.096 1.117 -38.941 1.00 . A A . 7 VAL HG12 1 1
15 36398 1 1 7 VAL HG13 H -5.761 1.382 -37.328 1.00 . A A . 7 VAL HG13 1 1
15 36399 1 1 7 VAL HG21 H -4.558 -2.557 -38.239 1.00 . A A . 7 VAL HG21 1 1
15 36400 1 1 7 VAL HG22 H -3.810 -1.359 -39.294 1.00 . A A . 7 VAL HG22 1 1
15 36401 1 1 7 VAL HG23 H -5.560 -1.574 -39.307 1.00 . A A . 7 VAL HG23 1 1
15 36402 1 1 7 VAL N N -2.546 -1.188 -36.981 1.00 . A A . 7 VAL N 1 1
15 36403 1 1 7 VAL O O -4.576 0.738 -35.204 1.00 . A A . 7 VAL O 1 1
15 36404 1 1 8 PRO C C -3.606 3.312 -34.232 1.00 . A A . 8 PRO C 1 1
15 36405 1 1 8 PRO CA C -2.466 2.299 -34.281 1.00 . A A . 8 PRO CA 1 1
15 36406 1 1 8 PRO CB C -1.113 3.009 -34.375 1.00 . A A . 8 PRO CB 1 1
15 36407 1 1 8 PRO CD C -1.242 1.536 -36.262 1.00 . A A . 8 PRO CD 1 1
15 36408 1 1 8 PRO CG C -0.282 2.125 -35.235 1.00 . A A . 8 PRO CG 1 1
15 36409 1 1 8 PRO HA H -2.484 1.672 -33.405 1.00 . A A . 8 PRO HA 1 1
15 36410 1 1 8 PRO HB2 H -1.231 3.983 -34.830 1.00 . A A . 8 PRO HB2 1 1
15 36411 1 1 8 PRO HB3 H -0.666 3.101 -33.397 1.00 . A A . 8 PRO HB3 1 1
15 36412 1 1 8 PRO HD2 H -1.337 2.192 -37.118 1.00 . A A . 8 PRO HD2 1 1
15 36413 1 1 8 PRO HD3 H -0.930 0.549 -36.565 1.00 . A A . 8 PRO HD3 1 1
15 36414 1 1 8 PRO HG2 H 0.492 2.700 -35.724 1.00 . A A . 8 PRO HG2 1 1
15 36415 1 1 8 PRO HG3 H 0.152 1.332 -34.648 1.00 . A A . 8 PRO HG3 1 1
15 36416 1 1 8 PRO N N -2.506 1.462 -35.521 1.00 . A A . 8 PRO N 1 1
15 36417 1 1 8 PRO O O -4.000 3.873 -35.255 1.00 . A A . 8 PRO O 1 1
15 36418 1 1 9 TYR C C -4.821 5.883 -33.249 1.00 . A A . 9 TYR C 1 1
15 36419 1 1 9 TYR CA C -5.238 4.470 -32.856 1.00 . A A . 9 TYR CA 1 1
15 36420 1 1 9 TYR CB C -5.697 4.460 -31.397 1.00 . A A . 9 TYR CB 1 1
15 36421 1 1 9 TYR CD1 C -8.118 5.127 -31.617 1.00 . A A . 9 TYR CD1 1 1
15 36422 1 1 9 TYR CD2 C -6.553 6.710 -30.652 1.00 . A A . 9 TYR CD2 1 1
15 36423 1 1 9 TYR CE1 C -9.156 6.052 -31.450 1.00 . A A . 9 TYR CE1 1 1
15 36424 1 1 9 TYR CE2 C -7.591 7.634 -30.485 1.00 . A A . 9 TYR CE2 1 1
15 36425 1 1 9 TYR CG C -6.816 5.457 -31.217 1.00 . A A . 9 TYR CG 1 1
15 36426 1 1 9 TYR CZ C -8.892 7.304 -30.884 1.00 . A A . 9 TYR CZ 1 1
15 36427 1 1 9 TYR H H -3.780 3.049 -32.260 1.00 . A A . 9 TYR H 1 1
15 36428 1 1 9 TYR HA H -6.062 4.163 -33.480 1.00 . A A . 9 TYR HA 1 1
15 36429 1 1 9 TYR HB2 H -6.049 3.472 -31.137 1.00 . A A . 9 TYR HB2 1 1
15 36430 1 1 9 TYR HB3 H -4.870 4.728 -30.758 1.00 . A A . 9 TYR HB3 1 1
15 36431 1 1 9 TYR HD1 H -8.321 4.160 -32.053 1.00 . A A . 9 TYR HD1 1 1
15 36432 1 1 9 TYR HD2 H -5.549 6.965 -30.346 1.00 . A A . 9 TYR HD2 1 1
15 36433 1 1 9 TYR HE1 H -10.159 5.799 -31.759 1.00 . A A . 9 TYR HE1 1 1
15 36434 1 1 9 TYR HE2 H -7.388 8.601 -30.048 1.00 . A A . 9 TYR HE2 1 1
15 36435 1 1 9 TYR HH H -9.551 9.009 -30.323 1.00 . A A . 9 TYR HH 1 1
15 36436 1 1 9 TYR N N -4.135 3.531 -33.035 1.00 . A A . 9 TYR N 1 1
15 36437 1 1 9 TYR O O -3.781 6.381 -32.819 1.00 . A A . 9 TYR O 1 1
15 36438 1 1 9 TYR OH O -9.918 8.215 -30.721 1.00 . A A . 9 TYR OH 1 1
15 36439 1 1 10 VAL C C -6.641 8.748 -34.457 1.00 . A A . 10 VAL C 1 1
15 36440 1 1 10 VAL CA C -5.372 7.884 -34.512 1.00 . A A . 10 VAL CA 1 1
15 36441 1 1 10 VAL CB C -4.851 7.855 -35.948 1.00 . A A . 10 VAL CB 1 1
15 36442 1 1 10 VAL CG1 C -4.503 9.276 -36.396 1.00 . A A . 10 VAL CG1 1 1
15 36443 1 1 10 VAL CG2 C -3.602 6.975 -36.025 1.00 . A A . 10 VAL CG2 1 1
15 36444 1 1 10 VAL H H -6.467 6.069 -34.363 1.00 . A A . 10 VAL H 1 1
15 36445 1 1 10 VAL HA H -4.612 8.304 -33.885 1.00 . A A . 10 VAL HA 1 1
15 36446 1 1 10 VAL HB H -5.616 7.455 -36.590 1.00 . A A . 10 VAL HB 1 1
15 36447 1 1 10 VAL HG11 H -4.038 9.809 -35.580 1.00 . A A . 10 VAL HG11 1 1
15 36448 1 1 10 VAL HG12 H -5.404 9.790 -36.695 1.00 . A A . 10 VAL HG12 1 1
15 36449 1 1 10 VAL HG13 H -3.821 9.232 -37.233 1.00 . A A . 10 VAL HG13 1 1
15 36450 1 1 10 VAL HG21 H -2.913 7.394 -36.744 1.00 . A A . 10 VAL HG21 1 1
15 36451 1 1 10 VAL HG22 H -3.883 5.979 -36.335 1.00 . A A . 10 VAL HG22 1 1
15 36452 1 1 10 VAL HG23 H -3.127 6.931 -35.056 1.00 . A A . 10 VAL HG23 1 1
15 36453 1 1 10 VAL N N -5.651 6.524 -34.066 1.00 . A A . 10 VAL N 1 1
15 36454 1 1 10 VAL O O -7.495 8.633 -35.339 1.00 . A A . 10 VAL O 1 1
15 36455 1 1 11 PRO C C -7.928 11.669 -34.319 1.00 . A A . 11 PRO C 1 1
15 36456 1 1 11 PRO CA C -8.010 10.476 -33.371 1.00 . A A . 11 PRO CA 1 1
15 36457 1 1 11 PRO CB C -8.006 10.921 -31.911 1.00 . A A . 11 PRO CB 1 1
15 36458 1 1 11 PRO CD C -5.870 9.861 -32.348 1.00 . A A . 11 PRO CD 1 1
15 36459 1 1 11 PRO CG C -6.567 10.946 -31.522 1.00 . A A . 11 PRO CG 1 1
15 36460 1 1 11 PRO HA H -8.899 9.901 -33.571 1.00 . A A . 11 PRO HA 1 1
15 36461 1 1 11 PRO HB2 H -8.441 11.908 -31.820 1.00 . A A . 11 PRO HB2 1 1
15 36462 1 1 11 PRO HB3 H -8.543 10.212 -31.300 1.00 . A A . 11 PRO HB3 1 1
15 36463 1 1 11 PRO HD2 H -4.921 10.231 -32.711 1.00 . A A . 11 PRO HD2 1 1
15 36464 1 1 11 PRO HD3 H -5.735 8.964 -31.764 1.00 . A A . 11 PRO HD3 1 1
15 36465 1 1 11 PRO HG2 H -6.142 11.916 -31.744 1.00 . A A . 11 PRO HG2 1 1
15 36466 1 1 11 PRO HG3 H -6.464 10.725 -30.472 1.00 . A A . 11 PRO HG3 1 1
15 36467 1 1 11 PRO N N -6.800 9.608 -33.469 1.00 . A A . 11 PRO N 1 1
15 36468 1 1 11 PRO O O -6.838 12.162 -34.612 1.00 . A A . 11 PRO O 1 1
15 36469 1 1 12 THR C C -8.649 14.539 -35.034 1.00 . A A . 12 THR C 1 1
15 36470 1 1 12 THR CA C -9.111 13.253 -35.730 1.00 . A A . 12 THR CA 1 1
15 36471 1 1 12 THR CB C -10.550 13.424 -36.231 1.00 . A A . 12 THR CB 1 1
15 36472 1 1 12 THR CG2 C -11.043 12.105 -36.827 1.00 . A A . 12 THR CG2 1 1
15 36473 1 1 12 THR H H -9.924 11.696 -34.565 1.00 . A A . 12 THR H 1 1
15 36474 1 1 12 THR HA H -8.470 13.039 -36.569 1.00 . A A . 12 THR HA 1 1
15 36475 1 1 12 THR HB H -10.591 14.189 -36.985 1.00 . A A . 12 THR HB 1 1
15 36476 1 1 12 THR HG1 H -11.616 14.719 -35.246 1.00 . A A . 12 THR HG1 1 1
15 36477 1 1 12 THR HG21 H -11.074 11.350 -36.054 1.00 . A A . 12 THR HG21 1 1
15 36478 1 1 12 THR HG22 H -10.371 11.791 -37.612 1.00 . A A . 12 THR HG22 1 1
15 36479 1 1 12 THR HG23 H -12.034 12.243 -37.234 1.00 . A A . 12 THR HG23 1 1
15 36480 1 1 12 THR N N -9.077 12.126 -34.807 1.00 . A A . 12 THR N 1 1
15 36481 1 1 12 THR O O -8.812 14.681 -33.822 1.00 . A A . 12 THR O 1 1
15 36482 1 1 12 THR OG1 O -11.386 13.793 -35.142 1.00 . A A . 12 THR OG1 1 1
15 36483 1 1 13 PRO C C -8.753 17.689 -34.770 1.00 . A A . 13 PRO C 1 1
15 36484 1 1 13 PRO CA C -7.605 16.770 -35.184 1.00 . A A . 13 PRO CA 1 1
15 36485 1 1 13 PRO CB C -6.780 17.391 -36.312 1.00 . A A . 13 PRO CB 1 1
15 36486 1 1 13 PRO CD C -7.824 15.417 -37.220 1.00 . A A . 13 PRO CD 1 1
15 36487 1 1 13 PRO CG C -7.358 16.830 -37.564 1.00 . A A . 13 PRO CG 1 1
15 36488 1 1 13 PRO HA H -6.964 16.578 -34.339 1.00 . A A . 13 PRO HA 1 1
15 36489 1 1 13 PRO HB2 H -6.880 18.468 -36.298 1.00 . A A . 13 PRO HB2 1 1
15 36490 1 1 13 PRO HB3 H -5.744 17.106 -36.222 1.00 . A A . 13 PRO HB3 1 1
15 36491 1 1 13 PRO HD2 H -8.721 15.181 -37.768 1.00 . A A . 13 PRO HD2 1 1
15 36492 1 1 13 PRO HD3 H -7.049 14.699 -37.431 1.00 . A A . 13 PRO HD3 1 1
15 36493 1 1 13 PRO HG2 H -8.194 17.433 -37.890 1.00 . A A . 13 PRO HG2 1 1
15 36494 1 1 13 PRO HG3 H -6.605 16.786 -38.334 1.00 . A A . 13 PRO HG3 1 1
15 36495 1 1 13 PRO N N -8.085 15.478 -35.765 1.00 . A A . 13 PRO N 1 1
15 36496 1 1 13 PRO O O -9.901 17.487 -35.167 1.00 . A A . 13 PRO O 1 1
15 36497 1 1 14 GLU C C -9.957 20.501 -34.636 1.00 . A A . 14 GLU C 1 1
15 36498 1 1 14 GLU CA C -9.425 19.650 -33.488 1.00 . A A . 14 GLU CA 1 1
15 36499 1 1 14 GLU CB C -8.815 20.562 -32.419 1.00 . A A . 14 GLU CB 1 1
15 36500 1 1 14 GLU CD C -7.101 19.114 -31.288 1.00 . A A . 14 GLU CD 1 1
15 36501 1 1 14 GLU CG C -8.484 19.747 -31.162 1.00 . A A . 14 GLU CG 1 1
15 36502 1 1 14 GLU H H -7.494 18.802 -33.688 1.00 . A A . 14 GLU H 1 1
15 36503 1 1 14 GLU HA H -10.252 19.105 -33.057 1.00 . A A . 14 GLU HA 1 1
15 36504 1 1 14 GLU HB2 H -7.914 21.014 -32.805 1.00 . A A . 14 GLU HB2 1 1
15 36505 1 1 14 GLU HB3 H -9.523 21.336 -32.165 1.00 . A A . 14 GLU HB3 1 1
15 36506 1 1 14 GLU HG2 H -8.498 20.402 -30.302 1.00 . A A . 14 GLU HG2 1 1
15 36507 1 1 14 GLU HG3 H -9.221 18.972 -31.030 1.00 . A A . 14 GLU HG3 1 1
15 36508 1 1 14 GLU N N -8.427 18.696 -33.964 1.00 . A A . 14 GLU N 1 1
15 36509 1 1 14 GLU O O -11.002 21.127 -34.520 1.00 . A A . 14 GLU O 1 1
15 36510 1 1 14 GLU OE1 O -6.531 19.184 -32.366 1.00 . A A . 14 GLU OE1 1 1
15 36511 1 1 14 GLU OE2 O -6.633 18.567 -30.304 1.00 . A A . 14 GLU OE2 1 1
15 36512 1 1 15 LYS C C -11.026 20.848 -37.363 1.00 . A A . 15 LYS C 1 1
15 36513 1 1 15 LYS CA C -9.659 21.325 -36.883 1.00 . A A . 15 LYS CA 1 1
15 36514 1 1 15 LYS CB C -8.642 21.194 -38.017 1.00 . A A . 15 LYS CB 1 1
15 36515 1 1 15 LYS CD C -6.307 21.746 -38.721 1.00 . A A . 15 LYS CD 1 1
15 36516 1 1 15 LYS CE C -4.986 22.374 -38.271 1.00 . A A . 15 LYS CE 1 1
15 36517 1 1 15 LYS CG C -7.331 21.852 -37.590 1.00 . A A . 15 LYS CG 1 1
15 36518 1 1 15 LYS H H -8.395 20.024 -35.782 1.00 . A A . 15 LYS H 1 1
15 36519 1 1 15 LYS HA H -9.729 22.361 -36.589 1.00 . A A . 15 LYS HA 1 1
15 36520 1 1 15 LYS HB2 H -8.471 20.149 -38.231 1.00 . A A . 15 LYS HB2 1 1
15 36521 1 1 15 LYS HB3 H -9.019 21.688 -38.900 1.00 . A A . 15 LYS HB3 1 1
15 36522 1 1 15 LYS HD2 H -6.148 20.705 -38.968 1.00 . A A . 15 LYS HD2 1 1
15 36523 1 1 15 LYS HD3 H -6.674 22.271 -39.590 1.00 . A A . 15 LYS HD3 1 1
15 36524 1 1 15 LYS HE2 H -4.638 21.878 -37.377 1.00 . A A . 15 LYS HE2 1 1
15 36525 1 1 15 LYS HE3 H -4.249 22.265 -39.053 1.00 . A A . 15 LYS HE3 1 1
15 36526 1 1 15 LYS HG2 H -7.509 22.891 -37.358 1.00 . A A . 15 LYS HG2 1 1
15 36527 1 1 15 LYS HG3 H -6.950 21.346 -36.714 1.00 . A A . 15 LYS HG3 1 1
15 36528 1 1 15 LYS HZ1 H -4.976 24.015 -36.987 1.00 . A A . 15 LYS HZ1 1 1
15 36529 1 1 15 LYS HZ2 H -6.189 24.072 -38.176 1.00 . A A . 15 LYS HZ2 1 1
15 36530 1 1 15 LYS HZ3 H -4.573 24.389 -38.592 1.00 . A A . 15 LYS HZ3 1 1
15 36531 1 1 15 LYS N N -9.232 20.530 -35.739 1.00 . A A . 15 LYS N 1 1
15 36532 1 1 15 LYS NZ N -5.197 23.822 -37.985 1.00 . A A . 15 LYS NZ 1 1
15 36533 1 1 15 LYS O O -11.811 21.619 -37.913 1.00 . A A . 15 LYS O 1 1
15 36534 1 1 16 VAL C C -13.751 19.559 -36.797 1.00 . A A . 16 VAL C 1 1
15 36535 1 1 16 VAL CA C -12.561 18.982 -37.576 1.00 . A A . 16 VAL CA 1 1
15 36536 1 1 16 VAL CB C -12.508 17.466 -37.407 1.00 . A A . 16 VAL CB 1 1
15 36537 1 1 16 VAL CG1 C -13.894 16.873 -37.664 1.00 . A A . 16 VAL CG1 1 1
15 36538 1 1 16 VAL CG2 C -11.507 16.889 -38.412 1.00 . A A . 16 VAL CG2 1 1
15 36539 1 1 16 VAL H H -10.621 19.006 -36.718 1.00 . A A . 16 VAL H 1 1
15 36540 1 1 16 VAL HA H -12.707 19.201 -38.623 1.00 . A A . 16 VAL HA 1 1
15 36541 1 1 16 VAL HB H -12.193 17.225 -36.402 1.00 . A A . 16 VAL HB 1 1
15 36542 1 1 16 VAL HG11 H -13.795 15.831 -37.927 1.00 . A A . 16 VAL HG11 1 1
15 36543 1 1 16 VAL HG12 H -14.369 17.407 -38.474 1.00 . A A . 16 VAL HG12 1 1
15 36544 1 1 16 VAL HG13 H -14.496 16.964 -36.772 1.00 . A A . 16 VAL HG13 1 1
15 36545 1 1 16 VAL HG21 H -11.532 15.811 -38.366 1.00 . A A . 16 VAL HG21 1 1
15 36546 1 1 16 VAL HG22 H -10.513 17.238 -38.168 1.00 . A A . 16 VAL HG22 1 1
15 36547 1 1 16 VAL HG23 H -11.767 17.214 -39.408 1.00 . A A . 16 VAL HG23 1 1
15 36548 1 1 16 VAL N N -11.293 19.567 -37.159 1.00 . A A . 16 VAL N 1 1
15 36549 1 1 16 VAL O O -14.784 19.864 -37.391 1.00 . A A . 16 VAL O 1 1
15 36550 1 1 17 VAL C C -14.923 21.719 -34.965 1.00 . A A . 17 VAL C 1 1
15 36551 1 1 17 VAL CA C -14.734 20.237 -34.680 1.00 . A A . 17 VAL CA 1 1
15 36552 1 1 17 VAL CB C -14.521 20.012 -33.173 1.00 . A A . 17 VAL CB 1 1
15 36553 1 1 17 VAL CG1 C -13.965 18.608 -32.931 1.00 . A A . 17 VAL CG1 1 1
15 36554 1 1 17 VAL CG2 C -13.561 21.054 -32.591 1.00 . A A . 17 VAL CG2 1 1
15 36555 1 1 17 VAL H H -12.787 19.443 -35.030 1.00 . A A . 17 VAL H 1 1
15 36556 1 1 17 VAL HA H -15.633 19.730 -34.974 1.00 . A A . 17 VAL HA 1 1
15 36557 1 1 17 VAL HB H -15.477 20.095 -32.673 1.00 . A A . 17 VAL HB 1 1
15 36558 1 1 17 VAL HG11 H -14.458 17.908 -33.591 1.00 . A A . 17 VAL HG11 1 1
15 36559 1 1 17 VAL HG12 H -14.146 18.322 -31.904 1.00 . A A . 17 VAL HG12 1 1
15 36560 1 1 17 VAL HG13 H -12.903 18.602 -33.126 1.00 . A A . 17 VAL HG13 1 1
15 36561 1 1 17 VAL HG21 H -14.129 21.859 -32.150 1.00 . A A . 17 VAL HG21 1 1
15 36562 1 1 17 VAL HG22 H -12.932 21.446 -33.370 1.00 . A A . 17 VAL HG22 1 1
15 36563 1 1 17 VAL HG23 H -12.945 20.593 -31.833 1.00 . A A . 17 VAL HG23 1 1
15 36564 1 1 17 VAL N N -13.621 19.702 -35.472 1.00 . A A . 17 VAL N 1 1
15 36565 1 1 17 VAL O O -16.021 22.252 -34.828 1.00 . A A . 17 VAL O 1 1
15 36566 1 1 18 ARG C C -14.904 24.019 -36.840 1.00 . A A . 18 ARG C 1 1
15 36567 1 1 18 ARG CA C -13.926 23.791 -35.695 1.00 . A A . 18 ARG CA 1 1
15 36568 1 1 18 ARG CB C -12.536 24.315 -36.068 1.00 . A A . 18 ARG CB 1 1
15 36569 1 1 18 ARG CD C -11.789 25.973 -34.364 1.00 . A A . 18 ARG CD 1 1
15 36570 1 1 18 ARG CG C -11.712 24.510 -34.793 1.00 . A A . 18 ARG CG 1 1
15 36571 1 1 18 ARG CZ C -10.954 28.113 -35.152 1.00 . A A . 18 ARG CZ 1 1
15 36572 1 1 18 ARG H H -13.000 21.900 -35.485 1.00 . A A . 18 ARG H 1 1
15 36573 1 1 18 ARG HA H -14.277 24.325 -34.825 1.00 . A A . 18 ARG HA 1 1
15 36574 1 1 18 ARG HB2 H -12.043 23.605 -36.712 1.00 . A A . 18 ARG HB2 1 1
15 36575 1 1 18 ARG HB3 H -12.632 25.260 -36.580 1.00 . A A . 18 ARG HB3 1 1
15 36576 1 1 18 ARG HD2 H -12.800 26.327 -34.490 1.00 . A A . 18 ARG HD2 1 1
15 36577 1 1 18 ARG HD3 H -11.506 26.060 -33.325 1.00 . A A . 18 ARG HD3 1 1
15 36578 1 1 18 ARG HE H -10.243 26.345 -35.765 1.00 . A A . 18 ARG HE 1 1
15 36579 1 1 18 ARG HG2 H -12.112 23.882 -34.009 1.00 . A A . 18 ARG HG2 1 1
15 36580 1 1 18 ARG HG3 H -10.683 24.243 -34.978 1.00 . A A . 18 ARG HG3 1 1
15 36581 1 1 18 ARG HH11 H -9.477 28.358 -36.481 1.00 . A A . 18 ARG HH11 1 1
15 36582 1 1 18 ARG HH12 H -10.183 29.817 -35.869 1.00 . A A . 18 ARG HH12 1 1
15 36583 1 1 18 ARG HH21 H -12.446 28.170 -33.818 1.00 . A A . 18 ARG HH21 1 1
15 36584 1 1 18 ARG HH22 H -11.866 29.710 -34.360 1.00 . A A . 18 ARG HH22 1 1
15 36585 1 1 18 ARG N N -13.851 22.376 -35.380 1.00 . A A . 18 ARG N 1 1
15 36586 1 1 18 ARG NE N -10.897 26.786 -35.183 1.00 . A A . 18 ARG NE 1 1
15 36587 1 1 18 ARG NH1 N -10.142 28.818 -35.892 1.00 . A A . 18 ARG NH1 1 1
15 36588 1 1 18 ARG NH2 N -11.823 28.710 -34.383 1.00 . A A . 18 ARG NH2 1 1
15 36589 1 1 18 ARG O O -15.686 24.962 -36.815 1.00 . A A . 18 ARG O 1 1
15 36590 1 1 19 ARG C C -17.218 22.966 -38.582 1.00 . A A . 19 ARG C 1 1
15 36591 1 1 19 ARG CA C -15.776 23.264 -38.975 1.00 . A A . 19 ARG CA 1 1
15 36592 1 1 19 ARG CB C -15.352 22.325 -40.107 1.00 . A A . 19 ARG CB 1 1
15 36593 1 1 19 ARG CD C -15.237 23.814 -42.104 1.00 . A A . 19 ARG CD 1 1
15 36594 1 1 19 ARG CG C -14.409 23.058 -41.060 1.00 . A A . 19 ARG CG 1 1
15 36595 1 1 19 ARG CZ C -14.897 25.527 -43.791 1.00 . A A . 19 ARG CZ 1 1
15 36596 1 1 19 ARG H H -14.236 22.392 -37.808 1.00 . A A . 19 ARG H 1 1
15 36597 1 1 19 ARG HA H -15.728 24.279 -39.335 1.00 . A A . 19 ARG HA 1 1
15 36598 1 1 19 ARG HB2 H -14.847 21.464 -39.690 1.00 . A A . 19 ARG HB2 1 1
15 36599 1 1 19 ARG HB3 H -16.227 21.997 -40.650 1.00 . A A . 19 ARG HB3 1 1
15 36600 1 1 19 ARG HD2 H -15.670 23.105 -42.795 1.00 . A A . 19 ARG HD2 1 1
15 36601 1 1 19 ARG HD3 H -16.035 24.357 -41.612 1.00 . A A . 19 ARG HD3 1 1
15 36602 1 1 19 ARG HE H -13.438 24.799 -42.632 1.00 . A A . 19 ARG HE 1 1
15 36603 1 1 19 ARG HG2 H -13.799 23.757 -40.504 1.00 . A A . 19 ARG HG2 1 1
15 36604 1 1 19 ARG HG3 H -13.773 22.343 -41.560 1.00 . A A . 19 ARG HG3 1 1
15 36605 1 1 19 ARG HH11 H -13.146 26.401 -44.214 1.00 . A A . 19 ARG HH11 1 1
15 36606 1 1 19 ARG HH12 H -14.500 26.942 -45.149 1.00 . A A . 19 ARG HH12 1 1
15 36607 1 1 19 ARG HH21 H -16.764 24.836 -43.583 1.00 . A A . 19 ARG HH21 1 1
15 36608 1 1 19 ARG HH22 H -16.548 26.055 -44.792 1.00 . A A . 19 ARG HH22 1 1
15 36609 1 1 19 ARG N N -14.870 23.140 -37.838 1.00 . A A . 19 ARG N 1 1
15 36610 1 1 19 ARG NE N -14.393 24.746 -42.842 1.00 . A A . 19 ARG NE 1 1
15 36611 1 1 19 ARG NH1 N -14.120 26.354 -44.435 1.00 . A A . 19 ARG NH1 1 1
15 36612 1 1 19 ARG NH2 N -16.169 25.468 -44.078 1.00 . A A . 19 ARG NH2 1 1
15 36613 1 1 19 ARG O O -18.131 23.642 -39.042 1.00 . A A . 19 ARG O 1 1
15 36614 1 1 20 MET C C -19.397 22.728 -36.522 1.00 . A A . 20 MET C 1 1
15 36615 1 1 20 MET CA C -18.764 21.588 -37.307 1.00 . A A . 20 MET CA 1 1
15 36616 1 1 20 MET CB C -18.745 20.324 -36.428 1.00 . A A . 20 MET CB 1 1
15 36617 1 1 20 MET CE C -17.396 17.625 -35.174 1.00 . A A . 20 MET CE 1 1
15 36618 1 1 20 MET CG C -18.384 19.095 -37.272 1.00 . A A . 20 MET CG 1 1
15 36619 1 1 20 MET H H -16.648 21.451 -37.404 1.00 . A A . 20 MET H 1 1
15 36620 1 1 20 MET HA H -19.367 21.392 -38.182 1.00 . A A . 20 MET HA 1 1
15 36621 1 1 20 MET HB2 H -18.013 20.448 -35.644 1.00 . A A . 20 MET HB2 1 1
15 36622 1 1 20 MET HB3 H -19.721 20.180 -35.989 1.00 . A A . 20 MET HB3 1 1
15 36623 1 1 20 MET HE1 H -16.461 17.708 -35.708 1.00 . A A . 20 MET HE1 1 1
15 36624 1 1 20 MET HE2 H -17.392 16.716 -34.591 1.00 . A A . 20 MET HE2 1 1
15 36625 1 1 20 MET HE3 H -17.523 18.470 -34.513 1.00 . A A . 20 MET HE3 1 1
15 36626 1 1 20 MET HG2 H -18.949 19.107 -38.184 1.00 . A A . 20 MET HG2 1 1
15 36627 1 1 20 MET HG3 H -17.329 19.120 -37.506 1.00 . A A . 20 MET HG3 1 1
15 36628 1 1 20 MET N N -17.416 21.955 -37.739 1.00 . A A . 20 MET N 1 1
15 36629 1 1 20 MET O O -20.602 22.965 -36.601 1.00 . A A . 20 MET O 1 1
15 36630 1 1 20 MET SD S -18.761 17.573 -36.357 1.00 . A A . 20 MET SD 1 1
15 36631 1 1 21 LEU C C -19.432 25.755 -35.834 1.00 . A A . 21 LEU C 1 1
15 36632 1 1 21 LEU CA C -19.037 24.548 -34.966 1.00 . A A . 21 LEU CA 1 1
15 36633 1 1 21 LEU CB C -17.958 24.955 -33.956 1.00 . A A . 21 LEU CB 1 1
15 36634 1 1 21 LEU CD1 C -16.607 24.169 -31.994 1.00 . A A . 21 LEU CD1 1 1
15 36635 1 1 21 LEU CD2 C -19.085 23.845 -31.990 1.00 . A A . 21 LEU CD2 1 1
15 36636 1 1 21 LEU CG C -17.828 23.875 -32.870 1.00 . A A . 21 LEU CG 1 1
15 36637 1 1 21 LEU H H -17.616 23.194 -35.790 1.00 . A A . 21 LEU H 1 1
15 36638 1 1 21 LEU HA H -19.908 24.220 -34.426 1.00 . A A . 21 LEU HA 1 1
15 36639 1 1 21 LEU HB2 H -17.013 25.056 -34.471 1.00 . A A . 21 LEU HB2 1 1
15 36640 1 1 21 LEU HB3 H -18.224 25.898 -33.503 1.00 . A A . 21 LEU HB3 1 1
15 36641 1 1 21 LEU HD11 H -16.625 25.202 -31.686 1.00 . A A . 21 LEU HD11 1 1
15 36642 1 1 21 LEU HD12 H -15.706 23.973 -32.557 1.00 . A A . 21 LEU HD12 1 1
15 36643 1 1 21 LEU HD13 H -16.630 23.532 -31.119 1.00 . A A . 21 LEU HD13 1 1
15 36644 1 1 21 LEU HD21 H -19.565 24.812 -32.000 1.00 . A A . 21 LEU HD21 1 1
15 36645 1 1 21 LEU HD22 H -18.806 23.596 -30.977 1.00 . A A . 21 LEU HD22 1 1
15 36646 1 1 21 LEU HD23 H -19.769 23.101 -32.368 1.00 . A A . 21 LEU HD23 1 1
15 36647 1 1 21 LEU HG H -17.700 22.915 -33.340 1.00 . A A . 21 LEU HG 1 1
15 36648 1 1 21 LEU N N -18.566 23.430 -35.768 1.00 . A A . 21 LEU N 1 1
15 36649 1 1 21 LEU O O -20.428 26.422 -35.553 1.00 . A A . 21 LEU O 1 1
15 36650 1 1 22 GLU C C -20.208 27.025 -38.535 1.00 . A A . 22 GLU C 1 1
15 36651 1 1 22 GLU CA C -18.919 27.192 -37.742 1.00 . A A . 22 GLU CA 1 1
15 36652 1 1 22 GLU CB C -17.776 27.356 -38.730 1.00 . A A . 22 GLU CB 1 1
15 36653 1 1 22 GLU CD C -16.631 29.212 -37.515 1.00 . A A . 22 GLU CD 1 1
15 36654 1 1 22 GLU CG C -16.521 27.764 -37.980 1.00 . A A . 22 GLU CG 1 1
15 36655 1 1 22 GLU H H -17.849 25.497 -37.042 1.00 . A A . 22 GLU H 1 1
15 36656 1 1 22 GLU HA H -18.987 28.086 -37.145 1.00 . A A . 22 GLU HA 1 1
15 36657 1 1 22 GLU HB2 H -17.604 26.420 -39.241 1.00 . A A . 22 GLU HB2 1 1
15 36658 1 1 22 GLU HB3 H -18.029 28.118 -39.445 1.00 . A A . 22 GLU HB3 1 1
15 36659 1 1 22 GLU HG2 H -16.407 27.124 -37.123 1.00 . A A . 22 GLU HG2 1 1
15 36660 1 1 22 GLU HG3 H -15.669 27.653 -38.626 1.00 . A A . 22 GLU HG3 1 1
15 36661 1 1 22 GLU N N -18.641 26.046 -36.868 1.00 . A A . 22 GLU N 1 1
15 36662 1 1 22 GLU O O -20.997 27.960 -38.661 1.00 . A A . 22 GLU O 1 1
15 36663 1 1 22 GLU OE1 O -17.537 29.892 -37.968 1.00 . A A . 22 GLU OE1 1 1
15 36664 1 1 22 GLU OE2 O -15.806 29.622 -36.715 1.00 . A A . 22 GLU OE2 1 1
15 36665 1 1 23 ILE C C -22.844 25.592 -39.026 1.00 . A A . 23 ILE C 1 1
15 36666 1 1 23 ILE CA C -21.592 25.574 -39.891 1.00 . A A . 23 ILE CA 1 1
15 36667 1 1 23 ILE CB C -21.461 24.223 -40.598 1.00 . A A . 23 ILE CB 1 1
15 36668 1 1 23 ILE CD1 C -21.226 21.755 -40.271 1.00 . A A . 23 ILE CD1 1 1
15 36669 1 1 23 ILE CG1 C -21.293 23.109 -39.562 1.00 . A A . 23 ILE CG1 1 1
15 36670 1 1 23 ILE CG2 C -20.241 24.243 -41.519 1.00 . A A . 23 ILE CG2 1 1
15 36671 1 1 23 ILE H H -19.718 25.140 -38.964 1.00 . A A . 23 ILE H 1 1
15 36672 1 1 23 ILE HA H -21.679 26.346 -40.640 1.00 . A A . 23 ILE HA 1 1
15 36673 1 1 23 ILE HB H -22.350 24.040 -41.182 1.00 . A A . 23 ILE HB 1 1
15 36674 1 1 23 ILE HD11 H -21.589 20.987 -39.605 1.00 . A A . 23 ILE HD11 1 1
15 36675 1 1 23 ILE HD12 H -20.203 21.543 -40.542 1.00 . A A . 23 ILE HD12 1 1
15 36676 1 1 23 ILE HD13 H -21.838 21.779 -41.160 1.00 . A A . 23 ILE HD13 1 1
15 36677 1 1 23 ILE HG12 H -20.383 23.277 -39.014 1.00 . A A . 23 ILE HG12 1 1
15 36678 1 1 23 ILE HG13 H -22.130 23.110 -38.879 1.00 . A A . 23 ILE HG13 1 1
15 36679 1 1 23 ILE HG21 H -19.519 23.519 -41.173 1.00 . A A . 23 ILE HG21 1 1
15 36680 1 1 23 ILE HG22 H -19.799 25.227 -41.508 1.00 . A A . 23 ILE HG22 1 1
15 36681 1 1 23 ILE HG23 H -20.546 23.994 -42.525 1.00 . A A . 23 ILE HG23 1 1
15 36682 1 1 23 ILE N N -20.399 25.838 -39.086 1.00 . A A . 23 ILE N 1 1
15 36683 1 1 23 ILE O O -23.915 26.005 -39.470 1.00 . A A . 23 ILE O 1 1
15 36684 1 1 24 ALA C C -24.225 26.490 -36.450 1.00 . A A . 24 ALA C 1 1
15 36685 1 1 24 ALA CA C -23.820 25.082 -36.874 1.00 . A A . 24 ALA CA 1 1
15 36686 1 1 24 ALA CB C -23.455 24.241 -35.652 1.00 . A A . 24 ALA CB 1 1
15 36687 1 1 24 ALA H H -21.822 24.797 -37.512 1.00 . A A . 24 ALA H 1 1
15 36688 1 1 24 ALA HA H -24.654 24.618 -37.372 1.00 . A A . 24 ALA HA 1 1
15 36689 1 1 24 ALA HB1 H -22.904 24.848 -34.951 1.00 . A A . 24 ALA HB1 1 1
15 36690 1 1 24 ALA HB2 H -22.844 23.407 -35.967 1.00 . A A . 24 ALA HB2 1 1
15 36691 1 1 24 ALA HB3 H -24.359 23.870 -35.186 1.00 . A A . 24 ALA HB3 1 1
15 36692 1 1 24 ALA N N -22.698 25.130 -37.794 1.00 . A A . 24 ALA N 1 1
15 36693 1 1 24 ALA O O -25.266 26.686 -35.837 1.00 . A A . 24 ALA O 1 1
15 36694 1 1 25 LYS C C -23.567 29.065 -34.934 1.00 . A A . 25 LYS C 1 1
15 36695 1 1 25 LYS CA C -23.686 28.854 -36.441 1.00 . A A . 25 LYS CA 1 1
15 36696 1 1 25 LYS CB C -25.098 29.214 -36.914 1.00 . A A . 25 LYS CB 1 1
15 36697 1 1 25 LYS CD C -24.751 30.824 -38.792 1.00 . A A . 25 LYS CD 1 1
15 36698 1 1 25 LYS CE C -24.672 32.305 -39.164 1.00 . A A . 25 LYS CE 1 1
15 36699 1 1 25 LYS CG C -25.144 30.687 -37.320 1.00 . A A . 25 LYS CG 1 1
15 36700 1 1 25 LYS H H -22.578 27.262 -37.280 1.00 . A A . 25 LYS H 1 1
15 36701 1 1 25 LYS HA H -22.975 29.492 -36.942 1.00 . A A . 25 LYS HA 1 1
15 36702 1 1 25 LYS HB2 H -25.359 28.599 -37.763 1.00 . A A . 25 LYS HB2 1 1
15 36703 1 1 25 LYS HB3 H -25.802 29.040 -36.115 1.00 . A A . 25 LYS HB3 1 1
15 36704 1 1 25 LYS HD2 H -23.790 30.358 -38.954 1.00 . A A . 25 LYS HD2 1 1
15 36705 1 1 25 LYS HD3 H -25.494 30.340 -39.409 1.00 . A A . 25 LYS HD3 1 1
15 36706 1 1 25 LYS HE2 H -23.968 32.803 -38.514 1.00 . A A . 25 LYS HE2 1 1
15 36707 1 1 25 LYS HE3 H -24.344 32.401 -40.188 1.00 . A A . 25 LYS HE3 1 1
15 36708 1 1 25 LYS HG2 H -26.144 31.066 -37.174 1.00 . A A . 25 LYS HG2 1 1
15 36709 1 1 25 LYS HG3 H -24.453 31.249 -36.711 1.00 . A A . 25 LYS HG3 1 1
15 36710 1 1 25 LYS HZ1 H -25.956 33.725 -38.349 1.00 . A A . 25 LYS HZ1 1 1
15 36711 1 1 25 LYS HZ2 H -26.687 32.221 -38.647 1.00 . A A . 25 LYS HZ2 1 1
15 36712 1 1 25 LYS HZ3 H -26.345 33.274 -39.936 1.00 . A A . 25 LYS HZ3 1 1
15 36713 1 1 25 LYS N N -23.394 27.470 -36.788 1.00 . A A . 25 LYS N 1 1
15 36714 1 1 25 LYS NZ N -26.016 32.928 -39.013 1.00 . A A . 25 LYS NZ 1 1
15 36715 1 1 25 LYS O O -24.465 29.616 -34.295 1.00 . A A . 25 LYS O 1 1
15 36716 1 1 26 VAL C C -21.621 30.110 -32.615 1.00 . A A . 26 VAL C 1 1
15 36717 1 1 26 VAL CA C -22.217 28.747 -32.947 1.00 . A A . 26 VAL CA 1 1
15 36718 1 1 26 VAL CB C -21.276 27.627 -32.484 1.00 . A A . 26 VAL CB 1 1
15 36719 1 1 26 VAL CG1 C -20.985 27.717 -30.977 1.00 . A A . 26 VAL CG1 1 1
15 36720 1 1 26 VAL CG2 C -21.940 26.286 -32.782 1.00 . A A . 26 VAL CG2 1 1
15 36721 1 1 26 VAL H H -21.785 28.181 -34.949 1.00 . A A . 26 VAL H 1 1
15 36722 1 1 26 VAL HA H -23.162 28.642 -32.428 1.00 . A A . 26 VAL HA 1 1
15 36723 1 1 26 VAL HB H -20.348 27.693 -33.031 1.00 . A A . 26 VAL HB 1 1
15 36724 1 1 26 VAL HG11 H -21.287 28.677 -30.590 1.00 . A A . 26 VAL HG11 1 1
15 36725 1 1 26 VAL HG12 H -19.929 27.582 -30.809 1.00 . A A . 26 VAL HG12 1 1
15 36726 1 1 26 VAL HG13 H -21.529 26.938 -30.463 1.00 . A A . 26 VAL HG13 1 1
15 36727 1 1 26 VAL HG21 H -22.071 25.734 -31.863 1.00 . A A . 26 VAL HG21 1 1
15 36728 1 1 26 VAL HG22 H -21.319 25.721 -33.456 1.00 . A A . 26 VAL HG22 1 1
15 36729 1 1 26 VAL HG23 H -22.902 26.458 -33.239 1.00 . A A . 26 VAL HG23 1 1
15 36730 1 1 26 VAL N N -22.451 28.616 -34.377 1.00 . A A . 26 VAL N 1 1
15 36731 1 1 26 VAL O O -20.513 30.443 -33.033 1.00 . A A . 26 VAL O 1 1
15 36732 1 1 27 SER C C -21.813 32.248 -29.913 1.00 . A A . 27 SER C 1 1
15 36733 1 1 27 SER CA C -21.955 32.210 -31.432 1.00 . A A . 27 SER CA 1 1
15 36734 1 1 27 SER CB C -22.971 33.254 -31.888 1.00 . A A . 27 SER CB 1 1
15 36735 1 1 27 SER H H -23.254 30.553 -31.568 1.00 . A A . 27 SER H 1 1
15 36736 1 1 27 SER HA H -20.997 32.432 -31.880 1.00 . A A . 27 SER HA 1 1
15 36737 1 1 27 SER HB2 H -22.652 34.234 -31.571 1.00 . A A . 27 SER HB2 1 1
15 36738 1 1 27 SER HB3 H -23.048 33.234 -32.967 1.00 . A A . 27 SER HB3 1 1
15 36739 1 1 27 SER HG H -24.074 32.500 -30.479 1.00 . A A . 27 SER HG 1 1
15 36740 1 1 27 SER N N -22.378 30.883 -31.851 1.00 . A A . 27 SER N 1 1
15 36741 1 1 27 SER O O -22.193 31.302 -29.225 1.00 . A A . 27 SER O 1 1
15 36742 1 1 27 SER OG O -24.231 32.961 -31.305 1.00 . A A . 27 SER OG 1 1
15 36743 1 1 28 GLN C C -22.355 33.398 -27.195 1.00 . A A . 28 GLN C 1 1
15 36744 1 1 28 GLN CA C -21.039 33.461 -27.963 1.00 . A A . 28 GLN CA 1 1
15 36745 1 1 28 GLN CB C -20.330 34.786 -27.662 1.00 . A A . 28 GLN CB 1 1
15 36746 1 1 28 GLN CD C -20.486 37.275 -27.878 1.00 . A A . 28 GLN CD 1 1
15 36747 1 1 28 GLN CG C -21.239 35.959 -28.041 1.00 . A A . 28 GLN CG 1 1
15 36748 1 1 28 GLN H H -20.944 34.048 -29.991 1.00 . A A . 28 GLN H 1 1
15 36749 1 1 28 GLN HA H -20.406 32.653 -27.630 1.00 . A A . 28 GLN HA 1 1
15 36750 1 1 28 GLN HB2 H -20.098 34.837 -26.608 1.00 . A A . 28 GLN HB2 1 1
15 36751 1 1 28 GLN HB3 H -19.417 34.842 -28.234 1.00 . A A . 28 GLN HB3 1 1
15 36752 1 1 28 GLN HE21 H -22.106 38.400 -28.118 1.00 . A A . 28 GLN HE21 1 1
15 36753 1 1 28 GLN HE22 H -20.662 39.253 -27.853 1.00 . A A . 28 GLN HE22 1 1
15 36754 1 1 28 GLN HG2 H -21.555 35.851 -29.068 1.00 . A A . 28 GLN HG2 1 1
15 36755 1 1 28 GLN HG3 H -22.107 35.966 -27.399 1.00 . A A . 28 GLN HG3 1 1
15 36756 1 1 28 GLN N N -21.245 33.330 -29.399 1.00 . A A . 28 GLN N 1 1
15 36757 1 1 28 GLN NE2 N -21.139 38.403 -27.957 1.00 . A A . 28 GLN NE2 1 1
15 36758 1 1 28 GLN O O -22.361 33.112 -25.998 1.00 . A A . 28 GLN O 1 1
15 36759 1 1 28 GLN OE1 O -19.272 37.276 -27.676 1.00 . A A . 28 GLN OE1 1 1
15 36760 1 1 29 ASP C C -25.514 32.337 -27.505 1.00 . A A . 29 ASP C 1 1
15 36761 1 1 29 ASP CA C -24.769 33.642 -27.216 1.00 . A A . 29 ASP CA 1 1
15 36762 1 1 29 ASP CB C -25.614 34.841 -27.666 1.00 . A A . 29 ASP CB 1 1
15 36763 1 1 29 ASP CG C -25.919 34.755 -29.158 1.00 . A A . 29 ASP CG 1 1
15 36764 1 1 29 ASP H H -23.416 33.895 -28.829 1.00 . A A . 29 ASP H 1 1
15 36765 1 1 29 ASP HA H -24.611 33.718 -26.154 1.00 . A A . 29 ASP HA 1 1
15 36766 1 1 29 ASP HB2 H -26.542 34.848 -27.113 1.00 . A A . 29 ASP HB2 1 1
15 36767 1 1 29 ASP HB3 H -25.072 35.753 -27.464 1.00 . A A . 29 ASP HB3 1 1
15 36768 1 1 29 ASP N N -23.468 33.671 -27.877 1.00 . A A . 29 ASP N 1 1
15 36769 1 1 29 ASP O O -26.699 32.213 -27.197 1.00 . A A . 29 ASP O 1 1
15 36770 1 1 29 ASP OD1 O -25.780 33.680 -29.713 1.00 . A A . 29 ASP OD1 1 1
15 36771 1 1 29 ASP OD2 O -26.283 35.772 -29.725 1.00 . A A . 29 ASP OD2 1 1
15 36772 1 1 30 ASP C C -24.798 28.957 -27.603 1.00 . A A . 30 ASP C 1 1
15 36773 1 1 30 ASP CA C -25.418 30.080 -28.422 1.00 . A A . 30 ASP CA 1 1
15 36774 1 1 30 ASP CB C -25.225 29.762 -29.899 1.00 . A A . 30 ASP CB 1 1
15 36775 1 1 30 ASP CG C -24.711 28.333 -30.039 1.00 . A A . 30 ASP CG 1 1
15 36776 1 1 30 ASP H H -23.870 31.529 -28.318 1.00 . A A . 30 ASP H 1 1
15 36777 1 1 30 ASP HA H -26.475 30.121 -28.215 1.00 . A A . 30 ASP HA 1 1
15 36778 1 1 30 ASP HB2 H -26.170 29.860 -30.415 1.00 . A A . 30 ASP HB2 1 1
15 36779 1 1 30 ASP HB3 H -24.509 30.445 -30.323 1.00 . A A . 30 ASP HB3 1 1
15 36780 1 1 30 ASP N N -24.813 31.372 -28.096 1.00 . A A . 30 ASP N 1 1
15 36781 1 1 30 ASP O O -23.580 28.887 -27.446 1.00 . A A . 30 ASP O 1 1
15 36782 1 1 30 ASP OD1 O -25.520 27.424 -29.995 1.00 . A A . 30 ASP OD1 1 1
15 36783 1 1 30 ASP OD2 O -23.513 28.167 -30.171 1.00 . A A . 30 ASP OD2 1 1
15 36784 1 1 31 ILE C C -24.862 25.757 -27.187 1.00 . A A . 31 ILE C 1 1
15 36785 1 1 31 ILE CA C -25.180 26.950 -26.293 1.00 . A A . 31 ILE CA 1 1
15 36786 1 1 31 ILE CB C -26.255 26.563 -25.274 1.00 . A A . 31 ILE CB 1 1
15 36787 1 1 31 ILE CD1 C -26.906 24.190 -25.885 1.00 . A A . 31 ILE CD1 1 1
15 36788 1 1 31 ILE CG1 C -27.314 25.672 -25.944 1.00 . A A . 31 ILE CG1 1 1
15 36789 1 1 31 ILE CG2 C -26.925 27.833 -24.744 1.00 . A A . 31 ILE CG2 1 1
15 36790 1 1 31 ILE H H -26.609 28.183 -27.241 1.00 . A A . 31 ILE H 1 1
15 36791 1 1 31 ILE HA H -24.284 27.240 -25.762 1.00 . A A . 31 ILE HA 1 1
15 36792 1 1 31 ILE HB H -25.797 26.038 -24.457 1.00 . A A . 31 ILE HB 1 1
15 36793 1 1 31 ILE HD11 H -25.904 24.088 -25.503 1.00 . A A . 31 ILE HD11 1 1
15 36794 1 1 31 ILE HD12 H -26.952 23.769 -26.876 1.00 . A A . 31 ILE HD12 1 1
15 36795 1 1 31 ILE HD13 H -27.589 23.661 -25.238 1.00 . A A . 31 ILE HD13 1 1
15 36796 1 1 31 ILE HG12 H -28.258 25.799 -25.434 1.00 . A A . 31 ILE HG12 1 1
15 36797 1 1 31 ILE HG13 H -27.430 25.967 -26.975 1.00 . A A . 31 ILE HG13 1 1
15 36798 1 1 31 ILE HG21 H -27.538 27.584 -23.890 1.00 . A A . 31 ILE HG21 1 1
15 36799 1 1 31 ILE HG22 H -27.542 28.264 -25.517 1.00 . A A . 31 ILE HG22 1 1
15 36800 1 1 31 ILE HG23 H -26.168 28.544 -24.448 1.00 . A A . 31 ILE HG23 1 1
15 36801 1 1 31 ILE N N -25.647 28.076 -27.089 1.00 . A A . 31 ILE N 1 1
15 36802 1 1 31 ILE O O -25.393 25.643 -28.293 1.00 . A A . 31 ILE O 1 1
15 36803 1 1 32 VAL C C -23.834 22.406 -26.631 1.00 . A A . 32 VAL C 1 1
15 36804 1 1 32 VAL CA C -23.636 23.677 -27.454 1.00 . A A . 32 VAL CA 1 1
15 36805 1 1 32 VAL CB C -22.176 23.776 -27.895 1.00 . A A . 32 VAL CB 1 1
15 36806 1 1 32 VAL CG1 C -21.779 22.501 -28.640 1.00 . A A . 32 VAL CG1 1 1
15 36807 1 1 32 VAL CG2 C -22.013 24.976 -28.826 1.00 . A A . 32 VAL CG2 1 1
15 36808 1 1 32 VAL H H -23.627 25.009 -25.802 1.00 . A A . 32 VAL H 1 1
15 36809 1 1 32 VAL HA H -24.255 23.616 -28.337 1.00 . A A . 32 VAL HA 1 1
15 36810 1 1 32 VAL HB H -21.545 23.902 -27.027 1.00 . A A . 32 VAL HB 1 1
15 36811 1 1 32 VAL HG11 H -20.861 22.673 -29.185 1.00 . A A . 32 VAL HG11 1 1
15 36812 1 1 32 VAL HG12 H -22.563 22.228 -29.331 1.00 . A A . 32 VAL HG12 1 1
15 36813 1 1 32 VAL HG13 H -21.629 21.700 -27.930 1.00 . A A . 32 VAL HG13 1 1
15 36814 1 1 32 VAL HG21 H -21.022 24.969 -29.253 1.00 . A A . 32 VAL HG21 1 1
15 36815 1 1 32 VAL HG22 H -22.160 25.889 -28.268 1.00 . A A . 32 VAL HG22 1 1
15 36816 1 1 32 VAL HG23 H -22.746 24.918 -29.619 1.00 . A A . 32 VAL HG23 1 1
15 36817 1 1 32 VAL N N -24.003 24.866 -26.696 1.00 . A A . 32 VAL N 1 1
15 36818 1 1 32 VAL O O -23.159 22.192 -25.624 1.00 . A A . 32 VAL O 1 1
15 36819 1 1 33 TYR C C -24.459 19.144 -27.402 1.00 . A A . 33 TYR C 1 1
15 36820 1 1 33 TYR CA C -24.958 20.243 -26.472 1.00 . A A . 33 TYR CA 1 1
15 36821 1 1 33 TYR CB C -26.450 20.004 -26.171 1.00 . A A . 33 TYR CB 1 1
15 36822 1 1 33 TYR CD1 C -28.294 20.552 -24.548 1.00 . A A . 33 TYR CD1 1 1
15 36823 1 1 33 TYR CD2 C -26.187 21.710 -24.235 1.00 . A A . 33 TYR CD2 1 1
15 36824 1 1 33 TYR CE1 C -28.830 21.235 -23.451 1.00 . A A . 33 TYR CE1 1 1
15 36825 1 1 33 TYR CE2 C -26.732 22.388 -23.139 1.00 . A A . 33 TYR CE2 1 1
15 36826 1 1 33 TYR CG C -26.971 20.777 -24.952 1.00 . A A . 33 TYR CG 1 1
15 36827 1 1 33 TYR CZ C -28.049 22.150 -22.747 1.00 . A A . 33 TYR CZ 1 1
15 36828 1 1 33 TYR H H -25.157 21.761 -27.968 1.00 . A A . 33 TYR H 1 1
15 36829 1 1 33 TYR HA H -24.393 20.181 -25.558 1.00 . A A . 33 TYR HA 1 1
15 36830 1 1 33 TYR HB2 H -27.023 20.304 -27.031 1.00 . A A . 33 TYR HB2 1 1
15 36831 1 1 33 TYR HB3 H -26.608 18.948 -26.008 1.00 . A A . 33 TYR HB3 1 1
15 36832 1 1 33 TYR HD1 H -28.899 19.839 -25.082 1.00 . A A . 33 TYR HD1 1 1
15 36833 1 1 33 TYR HD2 H -25.180 21.914 -24.517 1.00 . A A . 33 TYR HD2 1 1
15 36834 1 1 33 TYR HE1 H -29.851 21.055 -23.150 1.00 . A A . 33 TYR HE1 1 1
15 36835 1 1 33 TYR HE2 H -26.129 23.098 -22.592 1.00 . A A . 33 TYR HE2 1 1
15 36836 1 1 33 TYR HH H -29.463 23.110 -21.899 1.00 . A A . 33 TYR HH 1 1
15 36837 1 1 33 TYR N N -24.718 21.538 -27.118 1.00 . A A . 33 TYR N 1 1
15 36838 1 1 33 TYR O O -25.090 18.847 -28.417 1.00 . A A . 33 TYR O 1 1
15 36839 1 1 33 TYR OH O -28.578 22.822 -21.664 1.00 . A A . 33 TYR OH 1 1
15 36840 1 1 34 ALA C C -22.776 16.156 -27.173 1.00 . A A . 34 ALA C 1 1
15 36841 1 1 34 ALA CA C -22.728 17.504 -27.881 1.00 . A A . 34 ALA CA 1 1
15 36842 1 1 34 ALA CB C -21.273 17.854 -28.203 1.00 . A A . 34 ALA CB 1 1
15 36843 1 1 34 ALA H H -22.852 18.845 -26.244 1.00 . A A . 34 ALA H 1 1
15 36844 1 1 34 ALA HA H -23.277 17.431 -28.807 1.00 . A A . 34 ALA HA 1 1
15 36845 1 1 34 ALA HB1 H -21.079 17.655 -29.247 1.00 . A A . 34 ALA HB1 1 1
15 36846 1 1 34 ALA HB2 H -20.615 17.254 -27.593 1.00 . A A . 34 ALA HB2 1 1
15 36847 1 1 34 ALA HB3 H -21.101 18.899 -27.997 1.00 . A A . 34 ALA HB3 1 1
15 36848 1 1 34 ALA N N -23.315 18.556 -27.058 1.00 . A A . 34 ALA N 1 1
15 36849 1 1 34 ALA O O -22.448 16.048 -25.991 1.00 . A A . 34 ALA O 1 1
15 36850 1 1 35 LEU C C -21.944 13.049 -27.518 1.00 . A A . 35 LEU C 1 1
15 36851 1 1 35 LEU CA C -23.274 13.784 -27.363 1.00 . A A . 35 LEU CA 1 1
15 36852 1 1 35 LEU CB C -24.370 13.004 -28.096 1.00 . A A . 35 LEU CB 1 1
15 36853 1 1 35 LEU CD1 C -26.805 12.960 -28.694 1.00 . A A . 35 LEU CD1 1 1
15 36854 1 1 35 LEU CD2 C -26.111 13.597 -26.385 1.00 . A A . 35 LEU CD2 1 1
15 36855 1 1 35 LEU CG C -25.732 13.673 -27.868 1.00 . A A . 35 LEU CG 1 1
15 36856 1 1 35 LEU H H -23.432 15.283 -28.846 1.00 . A A . 35 LEU H 1 1
15 36857 1 1 35 LEU HA H -23.524 13.843 -26.316 1.00 . A A . 35 LEU HA 1 1
15 36858 1 1 35 LEU HB2 H -24.145 12.997 -29.154 1.00 . A A . 35 LEU HB2 1 1
15 36859 1 1 35 LEU HB3 H -24.398 11.988 -27.731 1.00 . A A . 35 LEU HB3 1 1
15 36860 1 1 35 LEU HD11 H -26.338 12.281 -29.390 1.00 . A A . 35 LEU HD11 1 1
15 36861 1 1 35 LEU HD12 H -27.383 13.692 -29.238 1.00 . A A . 35 LEU HD12 1 1
15 36862 1 1 35 LEU HD13 H -27.457 12.406 -28.034 1.00 . A A . 35 LEU HD13 1 1
15 36863 1 1 35 LEU HD21 H -25.754 14.482 -25.881 1.00 . A A . 35 LEU HD21 1 1
15 36864 1 1 35 LEU HD22 H -25.663 12.722 -25.939 1.00 . A A . 35 LEU HD22 1 1
15 36865 1 1 35 LEU HD23 H -27.185 13.538 -26.292 1.00 . A A . 35 LEU HD23 1 1
15 36866 1 1 35 LEU HG H -25.676 14.708 -28.172 1.00 . A A . 35 LEU HG 1 1
15 36867 1 1 35 LEU N N -23.184 15.131 -27.911 1.00 . A A . 35 LEU N 1 1
15 36868 1 1 35 LEU O O -21.776 11.942 -27.007 1.00 . A A . 35 LEU O 1 1
15 36869 1 1 36 GLY C C -18.575 13.714 -27.725 1.00 . A A . 36 GLY C 1 1
15 36870 1 1 36 GLY CA C -19.713 13.040 -28.491 1.00 . A A . 36 GLY CA 1 1
15 36871 1 1 36 GLY H H -21.216 14.532 -28.648 1.00 . A A . 36 GLY H 1 1
15 36872 1 1 36 GLY HA2 H -19.763 12.001 -28.199 1.00 . A A . 36 GLY HA2 1 1
15 36873 1 1 36 GLY HA3 H -19.498 13.093 -29.548 1.00 . A A . 36 GLY HA3 1 1
15 36874 1 1 36 GLY N N -21.013 13.661 -28.248 1.00 . A A . 36 GLY N 1 1
15 36875 1 1 36 GLY O O -17.700 14.334 -28.327 1.00 . A A . 36 GLY O 1 1
15 36876 1 1 37 CYS C C -16.356 13.132 -25.470 1.00 . A A . 37 CYS C 1 1
15 36877 1 1 37 CYS CA C -17.500 14.136 -25.591 1.00 . A A . 37 CYS CA 1 1
15 36878 1 1 37 CYS CB C -18.021 14.509 -24.200 1.00 . A A . 37 CYS CB 1 1
15 36879 1 1 37 CYS H H -19.275 13.040 -25.974 1.00 . A A . 37 CYS H 1 1
15 36880 1 1 37 CYS HA H -17.129 15.024 -26.076 1.00 . A A . 37 CYS HA 1 1
15 36881 1 1 37 CYS HB2 H -18.660 15.377 -24.277 1.00 . A A . 37 CYS HB2 1 1
15 36882 1 1 37 CYS HB3 H -18.582 13.684 -23.790 1.00 . A A . 37 CYS HB3 1 1
15 36883 1 1 37 CYS HG H -15.845 15.011 -23.663 1.00 . A A . 37 CYS HG 1 1
15 36884 1 1 37 CYS N N -18.569 13.561 -26.403 1.00 . A A . 37 CYS N 1 1
15 36885 1 1 37 CYS O O -15.565 12.973 -26.399 1.00 . A A . 37 CYS O 1 1
15 36886 1 1 37 CYS SG S -16.624 14.890 -23.114 1.00 . A A . 37 CYS SG 1 1
15 36887 1 1 38 GLY C C -13.896 12.114 -23.804 1.00 . A A . 38 GLY C 1 1
15 36888 1 1 38 GLY CA C -15.226 11.448 -24.137 1.00 . A A . 38 GLY CA 1 1
15 36889 1 1 38 GLY H H -16.933 12.592 -23.622 1.00 . A A . 38 GLY H 1 1
15 36890 1 1 38 GLY HA2 H -15.509 10.792 -23.327 1.00 . A A . 38 GLY HA2 1 1
15 36891 1 1 38 GLY HA3 H -15.112 10.871 -25.041 1.00 . A A . 38 GLY HA3 1 1
15 36892 1 1 38 GLY N N -16.276 12.443 -24.335 1.00 . A A . 38 GLY N 1 1
15 36893 1 1 38 GLY O O -12.866 11.445 -23.715 1.00 . A A . 38 GLY O 1 1
15 36894 1 1 39 ASP C C -13.091 15.657 -23.053 1.00 . A A . 39 ASP C 1 1
15 36895 1 1 39 ASP CA C -12.729 14.191 -23.286 1.00 . A A . 39 ASP CA 1 1
15 36896 1 1 39 ASP CB C -11.711 14.095 -24.430 1.00 . A A . 39 ASP CB 1 1
15 36897 1 1 39 ASP CG C -10.430 14.838 -24.064 1.00 . A A . 39 ASP CG 1 1
15 36898 1 1 39 ASP H H -14.788 13.898 -23.681 1.00 . A A . 39 ASP H 1 1
15 36899 1 1 39 ASP HA H -12.288 13.787 -22.386 1.00 . A A . 39 ASP HA 1 1
15 36900 1 1 39 ASP HB2 H -11.478 13.059 -24.619 1.00 . A A . 39 ASP HB2 1 1
15 36901 1 1 39 ASP HB3 H -12.135 14.534 -25.321 1.00 . A A . 39 ASP HB3 1 1
15 36902 1 1 39 ASP N N -13.931 13.428 -23.612 1.00 . A A . 39 ASP N 1 1
15 36903 1 1 39 ASP O O -12.388 16.380 -22.347 1.00 . A A . 39 ASP O 1 1
15 36904 1 1 39 ASP OD1 O -10.368 15.376 -22.972 1.00 . A A . 39 ASP OD1 1 1
15 36905 1 1 39 ASP OD2 O -9.526 14.856 -24.886 1.00 . A A . 39 ASP OD2 1 1
15 36906 1 1 40 GLY C C -14.011 18.328 -24.611 1.00 . A A . 40 GLY C 1 1
15 36907 1 1 40 GLY CA C -14.628 17.470 -23.524 1.00 . A A . 40 GLY CA 1 1
15 36908 1 1 40 GLY H H -14.704 15.478 -24.220 1.00 . A A . 40 GLY H 1 1
15 36909 1 1 40 GLY HA2 H -15.704 17.516 -23.602 1.00 . A A . 40 GLY HA2 1 1
15 36910 1 1 40 GLY HA3 H -14.321 17.849 -22.560 1.00 . A A . 40 GLY HA3 1 1
15 36911 1 1 40 GLY N N -14.188 16.092 -23.663 1.00 . A A . 40 GLY N 1 1
15 36912 1 1 40 GLY O O -14.347 19.487 -24.761 1.00 . A A . 40 GLY O 1 1
15 36913 1 1 41 ARG C C -13.484 19.028 -27.425 1.00 . A A . 41 ARG C 1 1
15 36914 1 1 41 ARG CA C -12.443 18.475 -26.447 1.00 . A A . 41 ARG CA 1 1
15 36915 1 1 41 ARG CB C -11.473 17.538 -27.173 1.00 . A A . 41 ARG CB 1 1
15 36916 1 1 41 ARG CD C -9.416 17.406 -28.574 1.00 . A A . 41 ARG CD 1 1
15 36917 1 1 41 ARG CG C -10.408 18.357 -27.903 1.00 . A A . 41 ARG CG 1 1
15 36918 1 1 41 ARG CZ C -7.840 16.882 -26.801 1.00 . A A . 41 ARG CZ 1 1
15 36919 1 1 41 ARG H H -12.870 16.807 -25.217 1.00 . A A . 41 ARG H 1 1
15 36920 1 1 41 ARG HA H -11.888 19.294 -26.022 1.00 . A A . 41 ARG HA 1 1
15 36921 1 1 41 ARG HB2 H -10.996 16.890 -26.452 1.00 . A A . 41 ARG HB2 1 1
15 36922 1 1 41 ARG HB3 H -12.019 16.941 -27.889 1.00 . A A . 41 ARG HB3 1 1
15 36923 1 1 41 ARG HD2 H -9.924 16.832 -29.333 1.00 . A A . 41 ARG HD2 1 1
15 36924 1 1 41 ARG HD3 H -8.624 17.981 -29.030 1.00 . A A . 41 ARG HD3 1 1
15 36925 1 1 41 ARG HE H -9.199 15.591 -27.502 1.00 . A A . 41 ARG HE 1 1
15 36926 1 1 41 ARG HG2 H -10.881 18.976 -28.654 1.00 . A A . 41 ARG HG2 1 1
15 36927 1 1 41 ARG HG3 H -9.884 18.982 -27.197 1.00 . A A . 41 ARG HG3 1 1
15 36928 1 1 41 ARG HH11 H -7.708 15.122 -25.857 1.00 . A A . 41 ARG HH11 1 1
15 36929 1 1 41 ARG HH12 H -6.585 16.335 -25.339 1.00 . A A . 41 ARG HH12 1 1
15 36930 1 1 41 ARG HH21 H -7.748 18.732 -27.559 1.00 . A A . 41 ARG HH21 1 1
15 36931 1 1 41 ARG HH22 H -6.608 18.379 -26.302 1.00 . A A . 41 ARG HH22 1 1
15 36932 1 1 41 ARG N N -13.104 17.745 -25.376 1.00 . A A . 41 ARG N 1 1
15 36933 1 1 41 ARG NE N -8.842 16.500 -27.586 1.00 . A A . 41 ARG NE 1 1
15 36934 1 1 41 ARG NH1 N -7.339 16.047 -25.931 1.00 . A A . 41 ARG NH1 1 1
15 36935 1 1 41 ARG NH2 N -7.362 18.092 -26.895 1.00 . A A . 41 ARG NH2 1 1
15 36936 1 1 41 ARG O O -13.258 20.036 -28.093 1.00 . A A . 41 ARG O 1 1
15 36937 1 1 42 ILE C C -16.352 20.071 -27.897 1.00 . A A . 42 ILE C 1 1
15 36938 1 1 42 ILE CA C -15.703 18.768 -28.383 1.00 . A A . 42 ILE CA 1 1
15 36939 1 1 42 ILE CB C -16.762 17.659 -28.506 1.00 . A A . 42 ILE CB 1 1
15 36940 1 1 42 ILE CD1 C -18.547 16.740 -29.996 1.00 . A A . 42 ILE CD1 1 1
15 36941 1 1 42 ILE CG1 C -17.715 17.980 -29.665 1.00 . A A . 42 ILE CG1 1 1
15 36942 1 1 42 ILE CG2 C -17.571 17.551 -27.210 1.00 . A A . 42 ILE CG2 1 1
15 36943 1 1 42 ILE H H -14.712 17.561 -26.915 1.00 . A A . 42 ILE H 1 1
15 36944 1 1 42 ILE HA H -15.278 18.946 -29.362 1.00 . A A . 42 ILE HA 1 1
15 36945 1 1 42 ILE HB H -16.270 16.717 -28.698 1.00 . A A . 42 ILE HB 1 1
15 36946 1 1 42 ILE HD11 H -19.048 16.393 -29.105 1.00 . A A . 42 ILE HD11 1 1
15 36947 1 1 42 ILE HD12 H -17.900 15.961 -30.373 1.00 . A A . 42 ILE HD12 1 1
15 36948 1 1 42 ILE HD13 H -19.283 16.990 -30.747 1.00 . A A . 42 ILE HD13 1 1
15 36949 1 1 42 ILE HG12 H -18.370 18.789 -29.379 1.00 . A A . 42 ILE HG12 1 1
15 36950 1 1 42 ILE HG13 H -17.146 18.269 -30.536 1.00 . A A . 42 ILE HG13 1 1
15 36951 1 1 42 ILE HG21 H -18.181 18.434 -27.087 1.00 . A A . 42 ILE HG21 1 1
15 36952 1 1 42 ILE HG22 H -16.899 17.458 -26.370 1.00 . A A . 42 ILE HG22 1 1
15 36953 1 1 42 ILE HG23 H -18.211 16.681 -27.259 1.00 . A A . 42 ILE HG23 1 1
15 36954 1 1 42 ILE N N -14.623 18.348 -27.490 1.00 . A A . 42 ILE N 1 1
15 36955 1 1 42 ILE O O -16.643 20.962 -28.696 1.00 . A A . 42 ILE O 1 1
15 36956 1 1 43 ILE C C -16.190 22.417 -25.581 1.00 . A A . 43 ILE C 1 1
15 36957 1 1 43 ILE CA C -17.224 21.376 -26.020 1.00 . A A . 43 ILE CA 1 1
15 36958 1 1 43 ILE CB C -18.104 20.989 -24.820 1.00 . A A . 43 ILE CB 1 1
15 36959 1 1 43 ILE CD1 C -18.071 20.013 -22.520 1.00 . A A . 43 ILE CD1 1 1
15 36960 1 1 43 ILE CG1 C -17.290 20.164 -23.827 1.00 . A A . 43 ILE CG1 1 1
15 36961 1 1 43 ILE CG2 C -19.311 20.160 -25.271 1.00 . A A . 43 ILE CG2 1 1
15 36962 1 1 43 ILE H H -16.360 19.429 -25.995 1.00 . A A . 43 ILE H 1 1
15 36963 1 1 43 ILE HA H -17.848 21.827 -26.776 1.00 . A A . 43 ILE HA 1 1
15 36964 1 1 43 ILE HB H -18.449 21.880 -24.336 1.00 . A A . 43 ILE HB 1 1
15 36965 1 1 43 ILE HD11 H -17.555 19.320 -21.872 1.00 . A A . 43 ILE HD11 1 1
15 36966 1 1 43 ILE HD12 H -19.063 19.638 -22.732 1.00 . A A . 43 ILE HD12 1 1
15 36967 1 1 43 ILE HD13 H -18.149 20.974 -22.033 1.00 . A A . 43 ILE HD13 1 1
15 36968 1 1 43 ILE HG12 H -17.111 19.190 -24.248 1.00 . A A . 43 ILE HG12 1 1
15 36969 1 1 43 ILE HG13 H -16.350 20.653 -23.632 1.00 . A A . 43 ILE HG13 1 1
15 36970 1 1 43 ILE HG21 H -20.190 20.491 -24.732 1.00 . A A . 43 ILE HG21 1 1
15 36971 1 1 43 ILE HG22 H -19.128 19.117 -25.050 1.00 . A A . 43 ILE HG22 1 1
15 36972 1 1 43 ILE HG23 H -19.470 20.279 -26.331 1.00 . A A . 43 ILE HG23 1 1
15 36973 1 1 43 ILE N N -16.592 20.176 -26.586 1.00 . A A . 43 ILE N 1 1
15 36974 1 1 43 ILE O O -16.460 23.618 -25.611 1.00 . A A . 43 ILE O 1 1
15 36975 1 1 44 ILE C C -13.511 23.797 -25.852 1.00 . A A . 44 ILE C 1 1
15 36976 1 1 44 ILE CA C -13.951 22.856 -24.737 1.00 . A A . 44 ILE CA 1 1
15 36977 1 1 44 ILE CB C -12.753 22.052 -24.229 1.00 . A A . 44 ILE CB 1 1
15 36978 1 1 44 ILE CD1 C -12.029 20.377 -22.508 1.00 . A A . 44 ILE CD1 1 1
15 36979 1 1 44 ILE CG1 C -13.104 21.399 -22.884 1.00 . A A . 44 ILE CG1 1 1
15 36980 1 1 44 ILE CG2 C -11.545 22.977 -24.065 1.00 . A A . 44 ILE CG2 1 1
15 36981 1 1 44 ILE H H -14.855 21.004 -25.173 1.00 . A A . 44 ILE H 1 1
15 36982 1 1 44 ILE HA H -14.328 23.452 -23.918 1.00 . A A . 44 ILE HA 1 1
15 36983 1 1 44 ILE HB H -12.516 21.280 -24.949 1.00 . A A . 44 ILE HB 1 1
15 36984 1 1 44 ILE HD11 H -12.356 19.809 -21.651 1.00 . A A . 44 ILE HD11 1 1
15 36985 1 1 44 ILE HD12 H -11.110 20.893 -22.268 1.00 . A A . 44 ILE HD12 1 1
15 36986 1 1 44 ILE HD13 H -11.860 19.709 -23.340 1.00 . A A . 44 ILE HD13 1 1
15 36987 1 1 44 ILE HG12 H -13.155 22.160 -22.121 1.00 . A A . 44 ILE HG12 1 1
15 36988 1 1 44 ILE HG13 H -14.059 20.906 -22.957 1.00 . A A . 44 ILE HG13 1 1
15 36989 1 1 44 ILE HG21 H -11.881 23.979 -23.850 1.00 . A A . 44 ILE HG21 1 1
15 36990 1 1 44 ILE HG22 H -10.970 22.982 -24.981 1.00 . A A . 44 ILE HG22 1 1
15 36991 1 1 44 ILE HG23 H -10.929 22.623 -23.255 1.00 . A A . 44 ILE HG23 1 1
15 36992 1 1 44 ILE N N -15.014 21.958 -25.177 1.00 . A A . 44 ILE N 1 1
15 36993 1 1 44 ILE O O -13.321 24.989 -25.619 1.00 . A A . 44 ILE O 1 1
15 36994 1 1 45 THR C C -14.029 25.156 -28.449 1.00 . A A . 45 THR C 1 1
15 36995 1 1 45 THR CA C -12.958 24.111 -28.184 1.00 . A A . 45 THR CA 1 1
15 36996 1 1 45 THR CB C -12.742 23.276 -29.445 1.00 . A A . 45 THR CB 1 1
15 36997 1 1 45 THR CG2 C -12.419 24.210 -30.618 1.00 . A A . 45 THR CG2 1 1
15 36998 1 1 45 THR H H -13.544 22.326 -27.213 1.00 . A A . 45 THR H 1 1
15 36999 1 1 45 THR HA H -12.034 24.611 -27.929 1.00 . A A . 45 THR HA 1 1
15 37000 1 1 45 THR HB H -13.641 22.723 -29.670 1.00 . A A . 45 THR HB 1 1
15 37001 1 1 45 THR HG1 H -11.398 22.435 -28.318 1.00 . A A . 45 THR HG1 1 1
15 37002 1 1 45 THR HG21 H -11.667 23.756 -31.247 1.00 . A A . 45 THR HG21 1 1
15 37003 1 1 45 THR HG22 H -12.049 25.152 -30.234 1.00 . A A . 45 THR HG22 1 1
15 37004 1 1 45 THR HG23 H -13.315 24.385 -31.194 1.00 . A A . 45 THR HG23 1 1
15 37005 1 1 45 THR N N -13.360 23.275 -27.062 1.00 . A A . 45 THR N 1 1
15 37006 1 1 45 THR O O -13.765 26.212 -29.024 1.00 . A A . 45 THR O 1 1
15 37007 1 1 45 THR OG1 O -11.667 22.369 -29.237 1.00 . A A . 45 THR OG1 1 1
15 37008 1 1 46 ALA C C -16.198 26.936 -27.192 1.00 . A A . 46 ALA C 1 1
15 37009 1 1 46 ALA CA C -16.341 25.771 -28.171 1.00 . A A . 46 ALA CA 1 1
15 37010 1 1 46 ALA CB C -17.673 25.065 -27.936 1.00 . A A . 46 ALA CB 1 1
15 37011 1 1 46 ALA H H -15.353 24.014 -27.518 1.00 . A A . 46 ALA H 1 1
15 37012 1 1 46 ALA HA H -16.319 26.141 -29.175 1.00 . A A . 46 ALA HA 1 1
15 37013 1 1 46 ALA HB1 H -18.306 25.205 -28.800 1.00 . A A . 46 ALA HB1 1 1
15 37014 1 1 46 ALA HB2 H -18.151 25.485 -27.068 1.00 . A A . 46 ALA HB2 1 1
15 37015 1 1 46 ALA HB3 H -17.501 24.011 -27.781 1.00 . A A . 46 ALA HB3 1 1
15 37016 1 1 46 ALA N N -15.237 24.852 -28.000 1.00 . A A . 46 ALA N 1 1
15 37017 1 1 46 ALA O O -15.998 28.079 -27.585 1.00 . A A . 46 ALA O 1 1
15 37018 1 1 47 ALA C C -14.879 28.396 -24.941 1.00 . A A . 47 ALA C 1 1
15 37019 1 1 47 ALA CA C -16.222 27.677 -24.889 1.00 . A A . 47 ALA CA 1 1
15 37020 1 1 47 ALA CB C -16.405 27.060 -23.504 1.00 . A A . 47 ALA CB 1 1
15 37021 1 1 47 ALA H H -16.509 25.712 -25.645 1.00 . A A . 47 ALA H 1 1
15 37022 1 1 47 ALA HA H -17.004 28.400 -25.051 1.00 . A A . 47 ALA HA 1 1
15 37023 1 1 47 ALA HB1 H -15.808 27.603 -22.785 1.00 . A A . 47 ALA HB1 1 1
15 37024 1 1 47 ALA HB2 H -16.090 26.027 -23.526 1.00 . A A . 47 ALA HB2 1 1
15 37025 1 1 47 ALA HB3 H -17.447 27.114 -23.224 1.00 . A A . 47 ALA HB3 1 1
15 37026 1 1 47 ALA N N -16.316 26.638 -25.909 1.00 . A A . 47 ALA N 1 1
15 37027 1 1 47 ALA O O -14.811 29.610 -24.750 1.00 . A A . 47 ALA O 1 1
15 37028 1 1 48 LYS C C -12.398 29.268 -26.392 1.00 . A A . 48 LYS C 1 1
15 37029 1 1 48 LYS CA C -12.492 28.244 -25.257 1.00 . A A . 48 LYS CA 1 1
15 37030 1 1 48 LYS CB C -11.444 27.146 -25.463 1.00 . A A . 48 LYS CB 1 1
15 37031 1 1 48 LYS CD C -8.999 26.647 -25.628 1.00 . A A . 48 LYS CD 1 1
15 37032 1 1 48 LYS CE C -7.602 27.264 -25.703 1.00 . A A . 48 LYS CE 1 1
15 37033 1 1 48 LYS CG C -10.040 27.760 -25.486 1.00 . A A . 48 LYS CG 1 1
15 37034 1 1 48 LYS H H -13.926 26.690 -25.345 1.00 . A A . 48 LYS H 1 1
15 37035 1 1 48 LYS HA H -12.291 28.742 -24.320 1.00 . A A . 48 LYS HA 1 1
15 37036 1 1 48 LYS HB2 H -11.510 26.430 -24.657 1.00 . A A . 48 LYS HB2 1 1
15 37037 1 1 48 LYS HB3 H -11.628 26.646 -26.403 1.00 . A A . 48 LYS HB3 1 1
15 37038 1 1 48 LYS HD2 H -9.059 25.989 -24.772 1.00 . A A . 48 LYS HD2 1 1
15 37039 1 1 48 LYS HD3 H -9.194 26.086 -26.530 1.00 . A A . 48 LYS HD3 1 1
15 37040 1 1 48 LYS HE2 H -6.871 26.481 -25.841 1.00 . A A . 48 LYS HE2 1 1
15 37041 1 1 48 LYS HE3 H -7.556 27.949 -26.537 1.00 . A A . 48 LYS HE3 1 1
15 37042 1 1 48 LYS HG2 H -9.954 28.438 -26.322 1.00 . A A . 48 LYS HG2 1 1
15 37043 1 1 48 LYS HG3 H -9.867 28.297 -24.565 1.00 . A A . 48 LYS HG3 1 1
15 37044 1 1 48 LYS HZ1 H -7.342 29.020 -24.617 1.00 . A A . 48 LYS HZ1 1 1
15 37045 1 1 48 LYS HZ2 H -6.369 27.731 -24.092 1.00 . A A . 48 LYS HZ2 1 1
15 37046 1 1 48 LYS HZ3 H -8.027 27.753 -23.725 1.00 . A A . 48 LYS HZ3 1 1
15 37047 1 1 48 LYS N N -13.818 27.649 -25.193 1.00 . A A . 48 LYS N 1 1
15 37048 1 1 48 LYS NZ N -7.314 27.998 -24.439 1.00 . A A . 48 LYS NZ 1 1
15 37049 1 1 48 LYS O O -11.867 30.362 -26.202 1.00 . A A . 48 LYS O 1 1
15 37050 1 1 49 ASP C C -14.162 30.399 -29.095 1.00 . A A . 49 ASP C 1 1
15 37051 1 1 49 ASP CA C -12.810 29.782 -28.736 1.00 . A A . 49 ASP CA 1 1
15 37052 1 1 49 ASP CB C -12.277 29.010 -29.941 1.00 . A A . 49 ASP CB 1 1
15 37053 1 1 49 ASP CG C -12.068 29.960 -31.116 1.00 . A A . 49 ASP CG 1 1
15 37054 1 1 49 ASP H H -13.265 27.994 -27.674 1.00 . A A . 49 ASP H 1 1
15 37055 1 1 49 ASP HA H -12.120 30.581 -28.516 1.00 . A A . 49 ASP HA 1 1
15 37056 1 1 49 ASP HB2 H -11.338 28.546 -29.682 1.00 . A A . 49 ASP HB2 1 1
15 37057 1 1 49 ASP HB3 H -12.990 28.247 -30.222 1.00 . A A . 49 ASP HB3 1 1
15 37058 1 1 49 ASP N N -12.883 28.892 -27.576 1.00 . A A . 49 ASP N 1 1
15 37059 1 1 49 ASP O O -14.269 31.614 -29.264 1.00 . A A . 49 ASP O 1 1
15 37060 1 1 49 ASP OD1 O -12.533 31.085 -31.032 1.00 . A A . 49 ASP OD1 1 1
15 37061 1 1 49 ASP OD2 O -11.442 29.551 -32.080 1.00 . A A . 49 ASP OD2 1 1
15 37062 1 1 50 PHE C C -17.194 30.795 -28.485 1.00 . A A . 50 PHE C 1 1
15 37063 1 1 50 PHE CA C -16.506 30.057 -29.629 1.00 . A A . 50 PHE CA 1 1
15 37064 1 1 50 PHE CB C -17.396 28.906 -30.102 1.00 . A A . 50 PHE CB 1 1
15 37065 1 1 50 PHE CD1 C -15.747 27.648 -31.544 1.00 . A A . 50 PHE CD1 1 1
15 37066 1 1 50 PHE CD2 C -17.635 28.730 -32.607 1.00 . A A . 50 PHE CD2 1 1
15 37067 1 1 50 PHE CE1 C -15.309 27.188 -32.788 1.00 . A A . 50 PHE CE1 1 1
15 37068 1 1 50 PHE CE2 C -17.194 28.270 -33.854 1.00 . A A . 50 PHE CE2 1 1
15 37069 1 1 50 PHE CG C -16.910 28.421 -31.450 1.00 . A A . 50 PHE CG 1 1
15 37070 1 1 50 PHE CZ C -16.031 27.499 -33.943 1.00 . A A . 50 PHE CZ 1 1
15 37071 1 1 50 PHE H H -15.040 28.599 -29.130 1.00 . A A . 50 PHE H 1 1
15 37072 1 1 50 PHE HA H -16.385 30.743 -30.449 1.00 . A A . 50 PHE HA 1 1
15 37073 1 1 50 PHE HB2 H -17.373 28.102 -29.388 1.00 . A A . 50 PHE HB2 1 1
15 37074 1 1 50 PHE HB3 H -18.412 29.263 -30.199 1.00 . A A . 50 PHE HB3 1 1
15 37075 1 1 50 PHE HD1 H -15.181 27.413 -30.659 1.00 . A A . 50 PHE HD1 1 1
15 37076 1 1 50 PHE HD2 H -18.532 29.321 -32.537 1.00 . A A . 50 PHE HD2 1 1
15 37077 1 1 50 PHE HE1 H -14.414 26.592 -32.854 1.00 . A A . 50 PHE HE1 1 1
15 37078 1 1 50 PHE HE2 H -17.753 28.511 -34.747 1.00 . A A . 50 PHE HE2 1 1
15 37079 1 1 50 PHE HZ H -15.691 27.142 -34.904 1.00 . A A . 50 PHE HZ 1 1
15 37080 1 1 50 PHE N N -15.183 29.563 -29.248 1.00 . A A . 50 PHE N 1 1
15 37081 1 1 50 PHE O O -18.251 31.394 -28.687 1.00 . A A . 50 PHE O 1 1
15 37082 1 1 51 ASN C C -18.660 31.142 -25.974 1.00 . A A . 51 ASN C 1 1
15 37083 1 1 51 ASN CA C -17.190 31.493 -26.159 1.00 . A A . 51 ASN CA 1 1
15 37084 1 1 51 ASN CB C -17.051 33.002 -26.361 1.00 . A A . 51 ASN CB 1 1
15 37085 1 1 51 ASN CG C -17.203 33.722 -25.027 1.00 . A A . 51 ASN CG 1 1
15 37086 1 1 51 ASN H H -15.741 30.338 -27.145 1.00 . A A . 51 ASN H 1 1
15 37087 1 1 51 ASN HA H -16.653 31.219 -25.263 1.00 . A A . 51 ASN HA 1 1
15 37088 1 1 51 ASN HB2 H -16.079 33.219 -26.780 1.00 . A A . 51 ASN HB2 1 1
15 37089 1 1 51 ASN HB3 H -17.818 33.343 -27.042 1.00 . A A . 51 ASN HB3 1 1
15 37090 1 1 51 ASN HD21 H -18.139 35.287 -25.814 1.00 . A A . 51 ASN HD21 1 1
15 37091 1 1 51 ASN HD22 H -17.895 35.354 -24.136 1.00 . A A . 51 ASN HD22 1 1
15 37092 1 1 51 ASN N N -16.602 30.786 -27.292 1.00 . A A . 51 ASN N 1 1
15 37093 1 1 51 ASN ND2 N -17.795 34.884 -24.989 1.00 . A A . 51 ASN ND2 1 1
15 37094 1 1 51 ASN O O -19.457 31.992 -25.582 1.00 . A A . 51 ASN O 1 1
15 37095 1 1 51 ASN OD1 O -16.773 33.211 -23.993 1.00 . A A . 51 ASN OD1 1 1
15 37096 1 1 52 VAL C C -20.950 29.777 -24.754 1.00 . A A . 52 VAL C 1 1
15 37097 1 1 52 VAL CA C -20.414 29.490 -26.150 1.00 . A A . 52 VAL CA 1 1
15 37098 1 1 52 VAL CB C -20.551 27.998 -26.450 1.00 . A A . 52 VAL CB 1 1
15 37099 1 1 52 VAL CG1 C -19.736 27.647 -27.696 1.00 . A A . 52 VAL CG1 1 1
15 37100 1 1 52 VAL CG2 C -20.045 27.187 -25.257 1.00 . A A . 52 VAL CG2 1 1
15 37101 1 1 52 VAL H H -18.372 29.265 -26.617 1.00 . A A . 52 VAL H 1 1
15 37102 1 1 52 VAL HA H -21.002 30.036 -26.870 1.00 . A A . 52 VAL HA 1 1
15 37103 1 1 52 VAL HB H -21.591 27.765 -26.628 1.00 . A A . 52 VAL HB 1 1
15 37104 1 1 52 VAL HG11 H -19.983 28.331 -28.494 1.00 . A A . 52 VAL HG11 1 1
15 37105 1 1 52 VAL HG12 H -19.965 26.639 -28.001 1.00 . A A . 52 VAL HG12 1 1
15 37106 1 1 52 VAL HG13 H -18.683 27.721 -27.472 1.00 . A A . 52 VAL HG13 1 1
15 37107 1 1 52 VAL HG21 H -19.182 27.673 -24.829 1.00 . A A . 52 VAL HG21 1 1
15 37108 1 1 52 VAL HG22 H -19.775 26.198 -25.588 1.00 . A A . 52 VAL HG22 1 1
15 37109 1 1 52 VAL HG23 H -20.824 27.118 -24.512 1.00 . A A . 52 VAL HG23 1 1
15 37110 1 1 52 VAL N N -19.025 29.903 -26.275 1.00 . A A . 52 VAL N 1 1
15 37111 1 1 52 VAL O O -20.332 29.429 -23.748 1.00 . A A . 52 VAL O 1 1
15 37112 1 1 53 LYS C C -22.712 29.624 -22.497 1.00 . A A . 53 LYS C 1 1
15 37113 1 1 53 LYS CA C -22.709 30.818 -23.444 1.00 . A A . 53 LYS CA 1 1
15 37114 1 1 53 LYS CB C -24.145 31.293 -23.690 1.00 . A A . 53 LYS CB 1 1
15 37115 1 1 53 LYS CD C -26.270 32.097 -22.596 1.00 . A A . 53 LYS CD 1 1
15 37116 1 1 53 LYS CE C -26.379 33.458 -23.293 1.00 . A A . 53 LYS CE 1 1
15 37117 1 1 53 LYS CG C -24.799 31.723 -22.366 1.00 . A A . 53 LYS CG 1 1
15 37118 1 1 53 LYS H H -22.490 30.734 -25.560 1.00 . A A . 53 LYS H 1 1
15 37119 1 1 53 LYS HA H -22.146 31.622 -23.001 1.00 . A A . 53 LYS HA 1 1
15 37120 1 1 53 LYS HB2 H -24.123 32.128 -24.371 1.00 . A A . 53 LYS HB2 1 1
15 37121 1 1 53 LYS HB3 H -24.715 30.491 -24.126 1.00 . A A . 53 LYS HB3 1 1
15 37122 1 1 53 LYS HD2 H -26.738 31.342 -23.213 1.00 . A A . 53 LYS HD2 1 1
15 37123 1 1 53 LYS HD3 H -26.779 32.144 -21.643 1.00 . A A . 53 LYS HD3 1 1
15 37124 1 1 53 LYS HE2 H -25.791 34.188 -22.757 1.00 . A A . 53 LYS HE2 1 1
15 37125 1 1 53 LYS HE3 H -26.019 33.379 -24.305 1.00 . A A . 53 LYS HE3 1 1
15 37126 1 1 53 LYS HG2 H -24.749 30.911 -21.657 1.00 . A A . 53 LYS HG2 1 1
15 37127 1 1 53 LYS HG3 H -24.272 32.578 -21.969 1.00 . A A . 53 LYS HG3 1 1
15 37128 1 1 53 LYS HZ1 H -28.394 33.114 -23.688 1.00 . A A . 53 LYS HZ1 1 1
15 37129 1 1 53 LYS HZ2 H -27.908 34.726 -23.918 1.00 . A A . 53 LYS HZ2 1 1
15 37130 1 1 53 LYS HZ3 H -28.114 34.115 -22.347 1.00 . A A . 53 LYS HZ3 1 1
15 37131 1 1 53 LYS N N -22.094 30.444 -24.713 1.00 . A A . 53 LYS N 1 1
15 37132 1 1 53 LYS NZ N -27.806 33.886 -23.314 1.00 . A A . 53 LYS NZ 1 1
15 37133 1 1 53 LYS O O -22.322 29.745 -21.336 1.00 . A A . 53 LYS O 1 1
15 37134 1 1 54 LYS C C -22.752 26.057 -23.011 1.00 . A A . 54 LYS C 1 1
15 37135 1 1 54 LYS CA C -23.141 27.268 -22.175 1.00 . A A . 54 LYS CA 1 1
15 37136 1 1 54 LYS CB C -24.534 27.043 -21.589 1.00 . A A . 54 LYS CB 1 1
15 37137 1 1 54 LYS CD C -25.572 25.281 -20.122 1.00 . A A . 54 LYS CD 1 1
15 37138 1 1 54 LYS CE C -26.916 25.964 -20.371 1.00 . A A . 54 LYS CE 1 1
15 37139 1 1 54 LYS CG C -24.431 26.295 -20.249 1.00 . A A . 54 LYS CG 1 1
15 37140 1 1 54 LYS H H -23.414 28.420 -23.928 1.00 . A A . 54 LYS H 1 1
15 37141 1 1 54 LYS HA H -22.433 27.390 -21.373 1.00 . A A . 54 LYS HA 1 1
15 37142 1 1 54 LYS HB2 H -25.013 27.998 -21.442 1.00 . A A . 54 LYS HB2 1 1
15 37143 1 1 54 LYS HB3 H -25.112 26.456 -22.280 1.00 . A A . 54 LYS HB3 1 1
15 37144 1 1 54 LYS HD2 H -25.431 24.492 -20.845 1.00 . A A . 54 LYS HD2 1 1
15 37145 1 1 54 LYS HD3 H -25.566 24.859 -19.128 1.00 . A A . 54 LYS HD3 1 1
15 37146 1 1 54 LYS HE2 H -26.844 27.010 -20.115 1.00 . A A . 54 LYS HE2 1 1
15 37147 1 1 54 LYS HE3 H -27.179 25.865 -21.414 1.00 . A A . 54 LYS HE3 1 1
15 37148 1 1 54 LYS HG2 H -23.488 25.771 -20.194 1.00 . A A . 54 LYS HG2 1 1
15 37149 1 1 54 LYS HG3 H -24.495 27.006 -19.439 1.00 . A A . 54 LYS HG3 1 1
15 37150 1 1 54 LYS HZ1 H -28.565 24.714 -20.136 1.00 . A A . 54 LYS HZ1 1 1
15 37151 1 1 54 LYS HZ2 H -28.551 26.049 -19.083 1.00 . A A . 54 LYS HZ2 1 1
15 37152 1 1 54 LYS HZ3 H -27.515 24.730 -18.803 1.00 . A A . 54 LYS HZ3 1 1
15 37153 1 1 54 LYS N N -23.128 28.469 -22.996 1.00 . A A . 54 LYS N 1 1
15 37154 1 1 54 LYS NZ N -27.966 25.316 -19.535 1.00 . A A . 54 LYS NZ 1 1
15 37155 1 1 54 LYS O O -23.353 25.801 -24.055 1.00 . A A . 54 LYS O 1 1
15 37156 1 1 55 ALA C C -21.487 22.901 -22.356 1.00 . A A . 55 ALA C 1 1
15 37157 1 1 55 ALA CA C -21.312 24.119 -23.248 1.00 . A A . 55 ALA CA 1 1
15 37158 1 1 55 ALA CB C -19.846 24.265 -23.645 1.00 . A A . 55 ALA CB 1 1
15 37159 1 1 55 ALA H H -21.326 25.557 -21.698 1.00 . A A . 55 ALA H 1 1
15 37160 1 1 55 ALA HA H -21.905 23.989 -24.139 1.00 . A A . 55 ALA HA 1 1
15 37161 1 1 55 ALA HB1 H -19.730 24.022 -24.691 1.00 . A A . 55 ALA HB1 1 1
15 37162 1 1 55 ALA HB2 H -19.249 23.597 -23.053 1.00 . A A . 55 ALA HB2 1 1
15 37163 1 1 55 ALA HB3 H -19.525 25.281 -23.472 1.00 . A A . 55 ALA HB3 1 1
15 37164 1 1 55 ALA N N -21.759 25.310 -22.541 1.00 . A A . 55 ALA N 1 1
15 37165 1 1 55 ALA O O -20.980 22.860 -21.236 1.00 . A A . 55 ALA O 1 1
15 37166 1 1 56 VAL C C -22.217 19.466 -22.945 1.00 . A A . 56 VAL C 1 1
15 37167 1 1 56 VAL CA C -22.475 20.704 -22.096 1.00 . A A . 56 VAL CA 1 1
15 37168 1 1 56 VAL CB C -23.920 20.696 -21.594 1.00 . A A . 56 VAL CB 1 1
15 37169 1 1 56 VAL CG1 C -24.183 19.411 -20.808 1.00 . A A . 56 VAL CG1 1 1
15 37170 1 1 56 VAL CG2 C -24.154 21.909 -20.686 1.00 . A A . 56 VAL CG2 1 1
15 37171 1 1 56 VAL H H -22.606 22.020 -23.748 1.00 . A A . 56 VAL H 1 1
15 37172 1 1 56 VAL HA H -21.812 20.681 -21.247 1.00 . A A . 56 VAL HA 1 1
15 37173 1 1 56 VAL HB H -24.588 20.744 -22.437 1.00 . A A . 56 VAL HB 1 1
15 37174 1 1 56 VAL HG11 H -23.243 18.968 -20.517 1.00 . A A . 56 VAL HG11 1 1
15 37175 1 1 56 VAL HG12 H -24.731 18.716 -21.429 1.00 . A A . 56 VAL HG12 1 1
15 37176 1 1 56 VAL HG13 H -24.762 19.641 -19.926 1.00 . A A . 56 VAL HG13 1 1
15 37177 1 1 56 VAL HG21 H -23.599 21.783 -19.768 1.00 . A A . 56 VAL HG21 1 1
15 37178 1 1 56 VAL HG22 H -25.207 21.992 -20.462 1.00 . A A . 56 VAL HG22 1 1
15 37179 1 1 56 VAL HG23 H -23.822 22.805 -21.189 1.00 . A A . 56 VAL HG23 1 1
15 37180 1 1 56 VAL N N -22.221 21.919 -22.855 1.00 . A A . 56 VAL N 1 1
15 37181 1 1 56 VAL O O -22.637 19.396 -24.101 1.00 . A A . 56 VAL O 1 1
15 37182 1 1 57 GLY C C -21.883 16.064 -22.335 1.00 . A A . 57 GLY C 1 1
15 37183 1 1 57 GLY CA C -21.241 17.243 -23.054 1.00 . A A . 57 GLY CA 1 1
15 37184 1 1 57 GLY H H -21.250 18.597 -21.425 1.00 . A A . 57 GLY H 1 1
15 37185 1 1 57 GLY HA2 H -21.621 17.297 -24.064 1.00 . A A . 57 GLY HA2 1 1
15 37186 1 1 57 GLY HA3 H -20.171 17.098 -23.082 1.00 . A A . 57 GLY HA3 1 1
15 37187 1 1 57 GLY N N -21.538 18.487 -22.357 1.00 . A A . 57 GLY N 1 1
15 37188 1 1 57 GLY O O -21.873 16.001 -21.107 1.00 . A A . 57 GLY O 1 1
15 37189 1 1 58 VAL C C -22.208 12.723 -22.783 1.00 . A A . 58 VAL C 1 1
15 37190 1 1 58 VAL CA C -23.066 13.951 -22.521 1.00 . A A . 58 VAL CA 1 1
15 37191 1 1 58 VAL CB C -24.464 13.749 -23.105 1.00 . A A . 58 VAL CB 1 1
15 37192 1 1 58 VAL CG1 C -25.084 12.483 -22.513 1.00 . A A . 58 VAL CG1 1 1
15 37193 1 1 58 VAL CG2 C -25.341 14.953 -22.754 1.00 . A A . 58 VAL CG2 1 1
15 37194 1 1 58 VAL H H -22.406 15.231 -24.081 1.00 . A A . 58 VAL H 1 1
15 37195 1 1 58 VAL HA H -23.153 14.091 -21.454 1.00 . A A . 58 VAL HA 1 1
15 37196 1 1 58 VAL HB H -24.396 13.648 -24.175 1.00 . A A . 58 VAL HB 1 1
15 37197 1 1 58 VAL HG11 H -26.137 12.452 -22.753 1.00 . A A . 58 VAL HG11 1 1
15 37198 1 1 58 VAL HG12 H -24.961 12.488 -21.439 1.00 . A A . 58 VAL HG12 1 1
15 37199 1 1 58 VAL HG13 H -24.594 11.614 -22.927 1.00 . A A . 58 VAL HG13 1 1
15 37200 1 1 58 VAL HG21 H -26.313 14.837 -23.212 1.00 . A A . 58 VAL HG21 1 1
15 37201 1 1 58 VAL HG22 H -24.876 15.856 -23.119 1.00 . A A . 58 VAL HG22 1 1
15 37202 1 1 58 VAL HG23 H -25.454 15.015 -21.681 1.00 . A A . 58 VAL HG23 1 1
15 37203 1 1 58 VAL N N -22.432 15.130 -23.104 1.00 . A A . 58 VAL N 1 1
15 37204 1 1 58 VAL O O -21.841 12.438 -23.923 1.00 . A A . 58 VAL O 1 1
15 37205 1 1 59 GLU C C -21.006 10.077 -20.499 1.00 . A A . 59 GLU C 1 1
15 37206 1 1 59 GLU CA C -21.067 10.811 -21.832 1.00 . A A . 59 GLU CA 1 1
15 37207 1 1 59 GLU CB C -19.653 11.199 -22.283 1.00 . A A . 59 GLU CB 1 1
15 37208 1 1 59 GLU CD C -19.346 9.032 -23.512 1.00 . A A . 59 GLU CD 1 1
15 37209 1 1 59 GLU CG C -18.777 9.949 -22.434 1.00 . A A . 59 GLU CG 1 1
15 37210 1 1 59 GLU H H -22.225 12.285 -20.837 1.00 . A A . 59 GLU H 1 1
15 37211 1 1 59 GLU HA H -21.502 10.157 -22.571 1.00 . A A . 59 GLU HA 1 1
15 37212 1 1 59 GLU HB2 H -19.710 11.710 -23.233 1.00 . A A . 59 GLU HB2 1 1
15 37213 1 1 59 GLU HB3 H -19.211 11.858 -21.550 1.00 . A A . 59 GLU HB3 1 1
15 37214 1 1 59 GLU HG2 H -17.778 10.248 -22.713 1.00 . A A . 59 GLU HG2 1 1
15 37215 1 1 59 GLU HG3 H -18.738 9.418 -21.496 1.00 . A A . 59 GLU HG3 1 1
15 37216 1 1 59 GLU N N -21.889 12.006 -21.715 1.00 . A A . 59 GLU N 1 1
15 37217 1 1 59 GLU O O -21.048 10.696 -19.436 1.00 . A A . 59 GLU O 1 1
15 37218 1 1 59 GLU OE1 O -20.096 9.519 -24.342 1.00 . A A . 59 GLU OE1 1 1
15 37219 1 1 59 GLU OE2 O -19.021 7.856 -23.492 1.00 . A A . 59 GLU OE2 1 1
15 37220 1 1 60 ILE C C -19.697 6.906 -19.505 1.00 . A A . 60 ILE C 1 1
15 37221 1 1 60 ILE CA C -20.798 7.948 -19.355 1.00 . A A . 60 ILE CA 1 1
15 37222 1 1 60 ILE CB C -22.133 7.251 -19.091 1.00 . A A . 60 ILE CB 1 1
15 37223 1 1 60 ILE CD1 C -23.462 6.067 -17.335 1.00 . A A . 60 ILE CD1 1 1
15 37224 1 1 60 ILE CG1 C -22.056 6.492 -17.766 1.00 . A A . 60 ILE CG1 1 1
15 37225 1 1 60 ILE CG2 C -22.430 6.268 -20.226 1.00 . A A . 60 ILE CG2 1 1
15 37226 1 1 60 ILE H H -20.839 8.318 -21.438 1.00 . A A . 60 ILE H 1 1
15 37227 1 1 60 ILE HA H -20.565 8.588 -18.517 1.00 . A A . 60 ILE HA 1 1
15 37228 1 1 60 ILE HB H -22.921 7.989 -19.041 1.00 . A A . 60 ILE HB 1 1
15 37229 1 1 60 ILE HD11 H -23.427 5.066 -16.931 1.00 . A A . 60 ILE HD11 1 1
15 37230 1 1 60 ILE HD12 H -24.120 6.088 -18.191 1.00 . A A . 60 ILE HD12 1 1
15 37231 1 1 60 ILE HD13 H -23.827 6.747 -16.581 1.00 . A A . 60 ILE HD13 1 1
15 37232 1 1 60 ILE HG12 H -21.436 5.613 -17.890 1.00 . A A . 60 ILE HG12 1 1
15 37233 1 1 60 ILE HG13 H -21.627 7.130 -17.009 1.00 . A A . 60 ILE HG13 1 1
15 37234 1 1 60 ILE HG21 H -23.498 6.181 -20.358 1.00 . A A . 60 ILE HG21 1 1
15 37235 1 1 60 ILE HG22 H -22.019 5.300 -19.980 1.00 . A A . 60 ILE HG22 1 1
15 37236 1 1 60 ILE HG23 H -21.982 6.626 -21.140 1.00 . A A . 60 ILE HG23 1 1
15 37237 1 1 60 ILE N N -20.886 8.757 -20.564 1.00 . A A . 60 ILE N 1 1
15 37238 1 1 60 ILE O O -19.770 6.029 -20.364 1.00 . A A . 60 ILE O 1 1
15 37239 1 1 61 ASN C C -16.995 5.920 -17.284 1.00 . A A . 61 ASN C 1 1
15 37240 1 1 61 ASN CA C -17.562 6.072 -18.687 1.00 . A A . 61 ASN CA 1 1
15 37241 1 1 61 ASN CB C -16.467 6.575 -19.632 1.00 . A A . 61 ASN CB 1 1
15 37242 1 1 61 ASN CG C -17.038 6.799 -21.027 1.00 . A A . 61 ASN CG 1 1
15 37243 1 1 61 ASN H H -18.669 7.718 -17.984 1.00 . A A . 61 ASN H 1 1
15 37244 1 1 61 ASN HA H -17.914 5.111 -19.033 1.00 . A A . 61 ASN HA 1 1
15 37245 1 1 61 ASN HB2 H -16.068 7.504 -19.254 1.00 . A A . 61 ASN HB2 1 1
15 37246 1 1 61 ASN HB3 H -15.676 5.842 -19.684 1.00 . A A . 61 ASN HB3 1 1
15 37247 1 1 61 ASN HD21 H -17.696 4.936 -21.218 1.00 . A A . 61 ASN HD21 1 1
15 37248 1 1 61 ASN HD22 H -17.995 5.951 -22.546 1.00 . A A . 61 ASN HD22 1 1
15 37249 1 1 61 ASN N N -18.679 7.007 -18.657 1.00 . A A . 61 ASN N 1 1
15 37250 1 1 61 ASN ND2 N -17.625 5.813 -21.649 1.00 . A A . 61 ASN ND2 1 1
15 37251 1 1 61 ASN O O -17.501 6.529 -16.342 1.00 . A A . 61 ASN O 1 1
15 37252 1 1 61 ASN OD1 O -16.947 7.902 -21.565 1.00 . A A . 61 ASN OD1 1 1
15 37253 1 1 62 ASP C C -13.958 5.596 -15.789 1.00 . A A . 62 ASP C 1 1
15 37254 1 1 62 ASP CA C -15.323 4.914 -15.845 1.00 . A A . 62 ASP CA 1 1
15 37255 1 1 62 ASP CB C -15.161 3.418 -15.571 1.00 . A A . 62 ASP CB 1 1
15 37256 1 1 62 ASP CG C -16.523 2.789 -15.295 1.00 . A A . 62 ASP CG 1 1
15 37257 1 1 62 ASP H H -15.581 4.659 -17.937 1.00 . A A . 62 ASP H 1 1
15 37258 1 1 62 ASP HA H -15.955 5.341 -15.084 1.00 . A A . 62 ASP HA 1 1
15 37259 1 1 62 ASP HB2 H -14.714 2.942 -16.432 1.00 . A A . 62 ASP HB2 1 1
15 37260 1 1 62 ASP HB3 H -14.524 3.279 -14.712 1.00 . A A . 62 ASP HB3 1 1
15 37261 1 1 62 ASP N N -15.946 5.117 -17.149 1.00 . A A . 62 ASP N 1 1
15 37262 1 1 62 ASP O O -13.770 6.560 -15.054 1.00 . A A . 62 ASP O 1 1
15 37263 1 1 62 ASP OD1 O -17.466 3.533 -15.084 1.00 . A A . 62 ASP OD1 1 1
15 37264 1 1 62 ASP OD2 O -16.603 1.571 -15.300 1.00 . A A . 62 ASP OD2 1 1
15 37265 1 1 63 GLU C C -11.616 6.998 -17.256 1.00 . A A . 63 GLU C 1 1
15 37266 1 1 63 GLU CA C -11.658 5.634 -16.576 1.00 . A A . 63 GLU CA 1 1
15 37267 1 1 63 GLU CB C -10.718 4.675 -17.310 1.00 . A A . 63 GLU CB 1 1
15 37268 1 1 63 GLU CD C -9.782 3.633 -15.238 1.00 . A A . 63 GLU CD 1 1
15 37269 1 1 63 GLU CG C -10.577 3.377 -16.513 1.00 . A A . 63 GLU CG 1 1
15 37270 1 1 63 GLU H H -13.211 4.298 -17.107 1.00 . A A . 63 GLU H 1 1
15 37271 1 1 63 GLU HA H -11.315 5.746 -15.563 1.00 . A A . 63 GLU HA 1 1
15 37272 1 1 63 GLU HB2 H -11.121 4.456 -18.288 1.00 . A A . 63 GLU HB2 1 1
15 37273 1 1 63 GLU HB3 H -9.747 5.136 -17.417 1.00 . A A . 63 GLU HB3 1 1
15 37274 1 1 63 GLU HG2 H -11.558 3.006 -16.256 1.00 . A A . 63 GLU HG2 1 1
15 37275 1 1 63 GLU HG3 H -10.062 2.642 -17.113 1.00 . A A . 63 GLU HG3 1 1
15 37276 1 1 63 GLU N N -13.008 5.076 -16.554 1.00 . A A . 63 GLU N 1 1
15 37277 1 1 63 GLU O O -10.880 7.890 -16.838 1.00 . A A . 63 GLU O 1 1
15 37278 1 1 63 GLU OE1 O -9.146 4.672 -15.157 1.00 . A A . 63 GLU OE1 1 1
15 37279 1 1 63 GLU OE2 O -9.818 2.785 -14.360 1.00 . A A . 63 GLU OE2 1 1
15 37280 1 1 64 ARG C C -13.302 9.429 -18.429 1.00 . A A . 64 ARG C 1 1
15 37281 1 1 64 ARG CA C -12.412 8.382 -19.086 1.00 . A A . 64 ARG CA 1 1
15 37282 1 1 64 ARG CB C -12.918 8.099 -20.500 1.00 . A A . 64 ARG CB 1 1
15 37283 1 1 64 ARG CD C -12.518 6.745 -22.561 1.00 . A A . 64 ARG CD 1 1
15 37284 1 1 64 ARG CG C -11.923 7.192 -21.227 1.00 . A A . 64 ARG CG 1 1
15 37285 1 1 64 ARG CZ C -13.345 7.769 -24.601 1.00 . A A . 64 ARG CZ 1 1
15 37286 1 1 64 ARG H H -12.935 6.382 -18.623 1.00 . A A . 64 ARG H 1 1
15 37287 1 1 64 ARG HA H -11.408 8.772 -19.148 1.00 . A A . 64 ARG HA 1 1
15 37288 1 1 64 ARG HB2 H -13.880 7.611 -20.448 1.00 . A A . 64 ARG HB2 1 1
15 37289 1 1 64 ARG HB3 H -13.014 9.029 -21.041 1.00 . A A . 64 ARG HB3 1 1
15 37290 1 1 64 ARG HD2 H -11.847 6.045 -23.035 1.00 . A A . 64 ARG HD2 1 1
15 37291 1 1 64 ARG HD3 H -13.469 6.265 -22.384 1.00 . A A . 64 ARG HD3 1 1
15 37292 1 1 64 ARG HE H -12.372 8.771 -23.167 1.00 . A A . 64 ARG HE 1 1
15 37293 1 1 64 ARG HG2 H -11.005 7.734 -21.404 1.00 . A A . 64 ARG HG2 1 1
15 37294 1 1 64 ARG HG3 H -11.717 6.325 -20.619 1.00 . A A . 64 ARG HG3 1 1
15 37295 1 1 64 ARG HH11 H -13.161 9.703 -25.084 1.00 . A A . 64 ARG HH11 1 1
15 37296 1 1 64 ARG HH12 H -13.986 8.717 -26.245 1.00 . A A . 64 ARG HH12 1 1
15 37297 1 1 64 ARG HH21 H -13.675 5.806 -24.385 1.00 . A A . 64 ARG HH21 1 1
15 37298 1 1 64 ARG HH22 H -14.277 6.510 -25.849 1.00 . A A . 64 ARG HH22 1 1
15 37299 1 1 64 ARG N N -12.387 7.138 -18.324 1.00 . A A . 64 ARG N 1 1
15 37300 1 1 64 ARG NE N -12.712 7.894 -23.439 1.00 . A A . 64 ARG NE 1 1
15 37301 1 1 64 ARG NH1 N -13.509 8.811 -25.370 1.00 . A A . 64 ARG NH1 1 1
15 37302 1 1 64 ARG NH2 N -13.801 6.605 -24.974 1.00 . A A . 64 ARG NH2 1 1
15 37303 1 1 64 ARG O O -13.349 10.576 -18.873 1.00 . A A . 64 ARG O 1 1
15 37304 1 1 65 ILE C C -14.145 11.131 -16.092 1.00 . A A . 65 ILE C 1 1
15 37305 1 1 65 ILE CA C -14.922 9.979 -16.719 1.00 . A A . 65 ILE CA 1 1
15 37306 1 1 65 ILE CB C -15.722 9.254 -15.630 1.00 . A A . 65 ILE CB 1 1
15 37307 1 1 65 ILE CD1 C -17.876 9.230 -14.362 1.00 . A A . 65 ILE CD1 1 1
15 37308 1 1 65 ILE CG1 C -16.980 10.058 -15.286 1.00 . A A . 65 ILE CG1 1 1
15 37309 1 1 65 ILE CG2 C -14.868 9.108 -14.365 1.00 . A A . 65 ILE CG2 1 1
15 37310 1 1 65 ILE H H -13.968 8.105 -17.072 1.00 . A A . 65 ILE H 1 1
15 37311 1 1 65 ILE HA H -15.605 10.381 -17.447 1.00 . A A . 65 ILE HA 1 1
15 37312 1 1 65 ILE HB H -16.004 8.277 -15.986 1.00 . A A . 65 ILE HB 1 1
15 37313 1 1 65 ILE HD11 H -17.410 9.143 -13.392 1.00 . A A . 65 ILE HD11 1 1
15 37314 1 1 65 ILE HD12 H -18.017 8.246 -14.785 1.00 . A A . 65 ILE HD12 1 1
15 37315 1 1 65 ILE HD13 H -18.834 9.718 -14.258 1.00 . A A . 65 ILE HD13 1 1
15 37316 1 1 65 ILE HG12 H -16.696 10.974 -14.790 1.00 . A A . 65 ILE HG12 1 1
15 37317 1 1 65 ILE HG13 H -17.522 10.291 -16.189 1.00 . A A . 65 ILE HG13 1 1
15 37318 1 1 65 ILE HG21 H -15.297 8.349 -13.728 1.00 . A A . 65 ILE HG21 1 1
15 37319 1 1 65 ILE HG22 H -14.843 10.048 -13.835 1.00 . A A . 65 ILE HG22 1 1
15 37320 1 1 65 ILE HG23 H -13.863 8.821 -14.635 1.00 . A A . 65 ILE HG23 1 1
15 37321 1 1 65 ILE N N -14.025 9.038 -17.387 1.00 . A A . 65 ILE N 1 1
15 37322 1 1 65 ILE O O -14.590 12.278 -16.113 1.00 . A A . 65 ILE O 1 1
15 37323 1 1 66 ARG C C -11.314 12.565 -15.894 1.00 . A A . 66 ARG C 1 1
15 37324 1 1 66 ARG CA C -12.161 11.816 -14.878 1.00 . A A . 66 ARG CA 1 1
15 37325 1 1 66 ARG CB C -11.253 11.127 -13.867 1.00 . A A . 66 ARG CB 1 1
15 37326 1 1 66 ARG CD C -9.558 9.317 -13.650 1.00 . A A . 66 ARG CD 1 1
15 37327 1 1 66 ARG CG C -10.204 10.308 -14.617 1.00 . A A . 66 ARG CG 1 1
15 37328 1 1 66 ARG CZ C -7.263 9.011 -14.392 1.00 . A A . 66 ARG CZ 1 1
15 37329 1 1 66 ARG H H -12.695 9.880 -15.537 1.00 . A A . 66 ARG H 1 1
15 37330 1 1 66 ARG HA H -12.793 12.519 -14.358 1.00 . A A . 66 ARG HA 1 1
15 37331 1 1 66 ARG HB2 H -10.762 11.872 -13.255 1.00 . A A . 66 ARG HB2 1 1
15 37332 1 1 66 ARG HB3 H -11.839 10.473 -13.240 1.00 . A A . 66 ARG HB3 1 1
15 37333 1 1 66 ARG HD2 H -9.130 9.854 -12.819 1.00 . A A . 66 ARG HD2 1 1
15 37334 1 1 66 ARG HD3 H -10.316 8.637 -13.284 1.00 . A A . 66 ARG HD3 1 1
15 37335 1 1 66 ARG HE H -8.733 7.699 -14.741 1.00 . A A . 66 ARG HE 1 1
15 37336 1 1 66 ARG HG2 H -10.673 9.773 -15.433 1.00 . A A . 66 ARG HG2 1 1
15 37337 1 1 66 ARG HG3 H -9.446 10.968 -15.010 1.00 . A A . 66 ARG HG3 1 1
15 37338 1 1 66 ARG HH11 H -6.586 7.434 -15.422 1.00 . A A . 66 ARG HH11 1 1
15 37339 1 1 66 ARG HH12 H -5.408 8.648 -15.053 1.00 . A A . 66 ARG HH12 1 1
15 37340 1 1 66 ARG HH21 H -7.649 10.695 -13.380 1.00 . A A . 66 ARG HH21 1 1
15 37341 1 1 66 ARG HH22 H -6.010 10.492 -13.897 1.00 . A A . 66 ARG HH22 1 1
15 37342 1 1 66 ARG N N -12.991 10.813 -15.526 1.00 . A A . 66 ARG N 1 1
15 37343 1 1 66 ARG NE N -8.513 8.558 -14.327 1.00 . A A . 66 ARG NE 1 1
15 37344 1 1 66 ARG NH1 N -6.347 8.310 -15.003 1.00 . A A . 66 ARG NH1 1 1
15 37345 1 1 66 ARG NH2 N -6.950 10.156 -13.847 1.00 . A A . 66 ARG NH2 1 1
15 37346 1 1 66 ARG O O -10.940 13.717 -15.676 1.00 . A A . 66 ARG O 1 1
15 37347 1 1 67 GLU C C -10.852 13.758 -18.590 1.00 . A A . 67 GLU C 1 1
15 37348 1 1 67 GLU CA C -10.178 12.514 -18.024 1.00 . A A . 67 GLU CA 1 1
15 37349 1 1 67 GLU CB C -9.917 11.506 -19.142 1.00 . A A . 67 GLU CB 1 1
15 37350 1 1 67 GLU CD C -8.781 9.351 -19.705 1.00 . A A . 67 GLU CD 1 1
15 37351 1 1 67 GLU CG C -8.962 10.424 -18.639 1.00 . A A . 67 GLU CG 1 1
15 37352 1 1 67 GLU H H -11.313 10.978 -17.114 1.00 . A A . 67 GLU H 1 1
15 37353 1 1 67 GLU HA H -9.232 12.799 -17.589 1.00 . A A . 67 GLU HA 1 1
15 37354 1 1 67 GLU HB2 H -10.852 11.049 -19.431 1.00 . A A . 67 GLU HB2 1 1
15 37355 1 1 67 GLU HB3 H -9.480 12.008 -19.993 1.00 . A A . 67 GLU HB3 1 1
15 37356 1 1 67 GLU HG2 H -8.003 10.869 -18.412 1.00 . A A . 67 GLU HG2 1 1
15 37357 1 1 67 GLU HG3 H -9.369 9.974 -17.745 1.00 . A A . 67 GLU HG3 1 1
15 37358 1 1 67 GLU N N -10.999 11.899 -16.996 1.00 . A A . 67 GLU N 1 1
15 37359 1 1 67 GLU O O -10.214 14.803 -18.725 1.00 . A A . 67 GLU O 1 1
15 37360 1 1 67 GLU OE1 O -9.503 9.394 -20.688 1.00 . A A . 67 GLU OE1 1 1
15 37361 1 1 67 GLU OE2 O -7.925 8.500 -19.525 1.00 . A A . 67 GLU OE2 1 1
15 37362 1 1 68 ALA C C -12.921 15.952 -18.517 1.00 . A A . 68 ALA C 1 1
15 37363 1 1 68 ALA CA C -12.856 14.784 -19.495 1.00 . A A . 68 ALA CA 1 1
15 37364 1 1 68 ALA CB C -14.274 14.353 -19.859 1.00 . A A . 68 ALA CB 1 1
15 37365 1 1 68 ALA H H -12.613 12.802 -18.848 1.00 . A A . 68 ALA H 1 1
15 37366 1 1 68 ALA HA H -12.352 15.108 -20.390 1.00 . A A . 68 ALA HA 1 1
15 37367 1 1 68 ALA HB1 H -14.671 13.722 -19.075 1.00 . A A . 68 ALA HB1 1 1
15 37368 1 1 68 ALA HB2 H -14.256 13.804 -20.788 1.00 . A A . 68 ALA HB2 1 1
15 37369 1 1 68 ALA HB3 H -14.895 15.228 -19.968 1.00 . A A . 68 ALA HB3 1 1
15 37370 1 1 68 ALA N N -12.132 13.652 -18.933 1.00 . A A . 68 ALA N 1 1
15 37371 1 1 68 ALA O O -12.778 17.109 -18.910 1.00 . A A . 68 ALA O 1 1
15 37372 1 1 69 LEU C C -11.884 17.441 -16.150 1.00 . A A . 69 LEU C 1 1
15 37373 1 1 69 LEU CA C -13.209 16.687 -16.226 1.00 . A A . 69 LEU CA 1 1
15 37374 1 1 69 LEU CB C -13.509 16.054 -14.860 1.00 . A A . 69 LEU CB 1 1
15 37375 1 1 69 LEU CD1 C -15.083 14.502 -13.703 1.00 . A A . 69 LEU CD1 1 1
15 37376 1 1 69 LEU CD2 C -15.873 16.750 -14.393 1.00 . A A . 69 LEU CD2 1 1
15 37377 1 1 69 LEU CG C -14.964 15.579 -14.784 1.00 . A A . 69 LEU CG 1 1
15 37378 1 1 69 LEU H H -13.231 14.704 -16.980 1.00 . A A . 69 LEU H 1 1
15 37379 1 1 69 LEU HA H -13.999 17.375 -16.484 1.00 . A A . 69 LEU HA 1 1
15 37380 1 1 69 LEU HB2 H -12.856 15.209 -14.714 1.00 . A A . 69 LEU HB2 1 1
15 37381 1 1 69 LEU HB3 H -13.330 16.782 -14.082 1.00 . A A . 69 LEU HB3 1 1
15 37382 1 1 69 LEU HD11 H -14.309 14.644 -12.964 1.00 . A A . 69 LEU HD11 1 1
15 37383 1 1 69 LEU HD12 H -14.974 13.526 -14.153 1.00 . A A . 69 LEU HD12 1 1
15 37384 1 1 69 LEU HD13 H -16.050 14.572 -13.229 1.00 . A A . 69 LEU HD13 1 1
15 37385 1 1 69 LEU HD21 H -15.977 16.779 -13.318 1.00 . A A . 69 LEU HD21 1 1
15 37386 1 1 69 LEU HD22 H -16.846 16.617 -14.841 1.00 . A A . 69 LEU HD22 1 1
15 37387 1 1 69 LEU HD23 H -15.445 17.679 -14.735 1.00 . A A . 69 LEU HD23 1 1
15 37388 1 1 69 LEU HG H -15.270 15.177 -15.738 1.00 . A A . 69 LEU HG 1 1
15 37389 1 1 69 LEU N N -13.134 15.645 -17.243 1.00 . A A . 69 LEU N 1 1
15 37390 1 1 69 LEU O O -11.856 18.664 -16.008 1.00 . A A . 69 LEU O 1 1
15 37391 1 1 70 ALA C C -9.174 18.212 -17.325 1.00 . A A . 70 ALA C 1 1
15 37392 1 1 70 ALA CA C -9.454 17.268 -16.160 1.00 . A A . 70 ALA CA 1 1
15 37393 1 1 70 ALA CB C -8.410 16.150 -16.146 1.00 . A A . 70 ALA CB 1 1
15 37394 1 1 70 ALA H H -10.889 15.723 -16.331 1.00 . A A . 70 ALA H 1 1
15 37395 1 1 70 ALA HA H -9.370 17.825 -15.241 1.00 . A A . 70 ALA HA 1 1
15 37396 1 1 70 ALA HB1 H -8.892 15.210 -15.920 1.00 . A A . 70 ALA HB1 1 1
15 37397 1 1 70 ALA HB2 H -7.665 16.362 -15.394 1.00 . A A . 70 ALA HB2 1 1
15 37398 1 1 70 ALA HB3 H -7.937 16.087 -17.115 1.00 . A A . 70 ALA HB3 1 1
15 37399 1 1 70 ALA N N -10.793 16.691 -16.232 1.00 . A A . 70 ALA N 1 1
15 37400 1 1 70 ALA O O -8.515 19.237 -17.155 1.00 . A A . 70 ALA O 1 1
15 37401 1 1 71 ASN C C -9.957 20.074 -19.509 1.00 . A A . 71 ASN C 1 1
15 37402 1 1 71 ASN CA C -9.400 18.666 -19.693 1.00 . A A . 71 ASN CA 1 1
15 37403 1 1 71 ASN CB C -10.030 18.004 -20.920 1.00 . A A . 71 ASN CB 1 1
15 37404 1 1 71 ASN CG C -9.631 18.754 -22.183 1.00 . A A . 71 ASN CG 1 1
15 37405 1 1 71 ASN H H -10.144 17.010 -18.598 1.00 . A A . 71 ASN H 1 1
15 37406 1 1 71 ASN HA H -8.336 18.741 -19.846 1.00 . A A . 71 ASN HA 1 1
15 37407 1 1 71 ASN HB2 H -9.685 16.982 -20.988 1.00 . A A . 71 ASN HB2 1 1
15 37408 1 1 71 ASN HB3 H -11.104 18.015 -20.820 1.00 . A A . 71 ASN HB3 1 1
15 37409 1 1 71 ASN HD21 H -10.425 17.409 -23.409 1.00 . A A . 71 ASN HD21 1 1
15 37410 1 1 71 ASN HD22 H -9.689 18.736 -24.168 1.00 . A A . 71 ASN HD22 1 1
15 37411 1 1 71 ASN N N -9.645 17.848 -18.511 1.00 . A A . 71 ASN N 1 1
15 37412 1 1 71 ASN ND2 N -9.941 18.259 -23.350 1.00 . A A . 71 ASN ND2 1 1
15 37413 1 1 71 ASN O O -9.309 21.054 -19.876 1.00 . A A . 71 ASN O 1 1
15 37414 1 1 71 ASN OD1 O -9.021 19.821 -22.107 1.00 . A A . 71 ASN OD1 1 1
15 37415 1 1 72 ILE C C -10.908 22.391 -17.915 1.00 . A A . 72 ILE C 1 1
15 37416 1 1 72 ILE CA C -11.787 21.482 -18.769 1.00 . A A . 72 ILE CA 1 1
15 37417 1 1 72 ILE CB C -13.148 21.292 -18.099 1.00 . A A . 72 ILE CB 1 1
15 37418 1 1 72 ILE CD1 C -15.338 20.132 -18.353 1.00 . A A . 72 ILE CD1 1 1
15 37419 1 1 72 ILE CG1 C -14.119 20.668 -19.098 1.00 . A A . 72 ILE CG1 1 1
15 37420 1 1 72 ILE CG2 C -13.698 22.636 -17.624 1.00 . A A . 72 ILE CG2 1 1
15 37421 1 1 72 ILE H H -11.666 19.369 -18.729 1.00 . A A . 72 ILE H 1 1
15 37422 1 1 72 ILE HA H -11.938 21.945 -19.732 1.00 . A A . 72 ILE HA 1 1
15 37423 1 1 72 ILE HB H -13.037 20.633 -17.249 1.00 . A A . 72 ILE HB 1 1
15 37424 1 1 72 ILE HD11 H -15.700 20.882 -17.665 1.00 . A A . 72 ILE HD11 1 1
15 37425 1 1 72 ILE HD12 H -15.056 19.248 -17.805 1.00 . A A . 72 ILE HD12 1 1
15 37426 1 1 72 ILE HD13 H -16.116 19.886 -19.062 1.00 . A A . 72 ILE HD13 1 1
15 37427 1 1 72 ILE HG12 H -14.434 21.423 -19.803 1.00 . A A . 72 ILE HG12 1 1
15 37428 1 1 72 ILE HG13 H -13.632 19.861 -19.623 1.00 . A A . 72 ILE HG13 1 1
15 37429 1 1 72 ILE HG21 H -14.769 22.656 -17.766 1.00 . A A . 72 ILE HG21 1 1
15 37430 1 1 72 ILE HG22 H -13.246 23.435 -18.187 1.00 . A A . 72 ILE HG22 1 1
15 37431 1 1 72 ILE HG23 H -13.472 22.760 -16.580 1.00 . A A . 72 ILE HG23 1 1
15 37432 1 1 72 ILE N N -11.163 20.177 -18.964 1.00 . A A . 72 ILE N 1 1
15 37433 1 1 72 ILE O O -10.700 23.554 -18.260 1.00 . A A . 72 ILE O 1 1
15 37434 1 1 73 GLU C C -8.286 23.103 -16.744 1.00 . A A . 73 GLU C 1 1
15 37435 1 1 73 GLU CA C -9.524 22.684 -15.962 1.00 . A A . 73 GLU CA 1 1
15 37436 1 1 73 GLU CB C -9.115 21.896 -14.716 1.00 . A A . 73 GLU CB 1 1
15 37437 1 1 73 GLU CD C -9.979 20.784 -12.650 1.00 . A A . 73 GLU CD 1 1
15 37438 1 1 73 GLU CG C -10.329 21.717 -13.805 1.00 . A A . 73 GLU CG 1 1
15 37439 1 1 73 GLU H H -10.566 20.938 -16.577 1.00 . A A . 73 GLU H 1 1
15 37440 1 1 73 GLU HA H -10.064 23.571 -15.664 1.00 . A A . 73 GLU HA 1 1
15 37441 1 1 73 GLU HB2 H -8.737 20.928 -15.009 1.00 . A A . 73 GLU HB2 1 1
15 37442 1 1 73 GLU HB3 H -8.345 22.436 -14.185 1.00 . A A . 73 GLU HB3 1 1
15 37443 1 1 73 GLU HG2 H -10.627 22.678 -13.412 1.00 . A A . 73 GLU HG2 1 1
15 37444 1 1 73 GLU HG3 H -11.144 21.293 -14.372 1.00 . A A . 73 GLU HG3 1 1
15 37445 1 1 73 GLU N N -10.383 21.872 -16.814 1.00 . A A . 73 GLU N 1 1
15 37446 1 1 73 GLU O O -7.827 24.240 -16.639 1.00 . A A . 73 GLU O 1 1
15 37447 1 1 73 GLU OE1 O -8.934 20.160 -12.716 1.00 . A A . 73 GLU OE1 1 1
15 37448 1 1 73 GLU OE2 O -10.762 20.709 -11.717 1.00 . A A . 73 GLU OE2 1 1
15 37449 1 1 74 LYS C C -6.773 23.638 -19.216 1.00 . A A . 74 LYS C 1 1
15 37450 1 1 74 LYS CA C -6.545 22.437 -18.301 1.00 . A A . 74 LYS CA 1 1
15 37451 1 1 74 LYS CB C -6.195 21.204 -19.146 1.00 . A A . 74 LYS CB 1 1
15 37452 1 1 74 LYS CD C -3.708 20.957 -18.849 1.00 . A A . 74 LYS CD 1 1
15 37453 1 1 74 LYS CE C -2.356 21.060 -19.556 1.00 . A A . 74 LYS CE 1 1
15 37454 1 1 74 LYS CG C -4.821 21.379 -19.815 1.00 . A A . 74 LYS CG 1 1
15 37455 1 1 74 LYS H H -8.130 21.267 -17.524 1.00 . A A . 74 LYS H 1 1
15 37456 1 1 74 LYS HA H -5.731 22.649 -17.634 1.00 . A A . 74 LYS HA 1 1
15 37457 1 1 74 LYS HB2 H -6.174 20.330 -18.511 1.00 . A A . 74 LYS HB2 1 1
15 37458 1 1 74 LYS HB3 H -6.946 21.071 -19.911 1.00 . A A . 74 LYS HB3 1 1
15 37459 1 1 74 LYS HD2 H -3.710 21.605 -17.985 1.00 . A A . 74 LYS HD2 1 1
15 37460 1 1 74 LYS HD3 H -3.870 19.937 -18.535 1.00 . A A . 74 LYS HD3 1 1
15 37461 1 1 74 LYS HE2 H -1.595 20.594 -18.946 1.00 . A A . 74 LYS HE2 1 1
15 37462 1 1 74 LYS HE3 H -2.410 20.558 -20.511 1.00 . A A . 74 LYS HE3 1 1
15 37463 1 1 74 LYS HG2 H -4.777 20.764 -20.702 1.00 . A A . 74 LYS HG2 1 1
15 37464 1 1 74 LYS HG3 H -4.680 22.413 -20.091 1.00 . A A . 74 LYS HG3 1 1
15 37465 1 1 74 LYS HZ1 H -1.769 22.650 -20.767 1.00 . A A . 74 LYS HZ1 1 1
15 37466 1 1 74 LYS HZ2 H -1.202 22.748 -19.168 1.00 . A A . 74 LYS HZ2 1 1
15 37467 1 1 74 LYS HZ3 H -2.829 23.086 -19.517 1.00 . A A . 74 LYS HZ3 1 1
15 37468 1 1 74 LYS N N -7.742 22.168 -17.516 1.00 . A A . 74 LYS N 1 1
15 37469 1 1 74 LYS NZ N -2.013 22.494 -19.768 1.00 . A A . 74 LYS NZ 1 1
15 37470 1 1 74 LYS O O -5.874 24.453 -19.419 1.00 . A A . 74 LYS O 1 1
15 37471 1 1 75 ASN C C -8.959 25.997 -19.915 1.00 . A A . 75 ASN C 1 1
15 37472 1 1 75 ASN CA C -8.300 24.839 -20.666 1.00 . A A . 75 ASN CA 1 1
15 37473 1 1 75 ASN CB C -9.221 24.344 -21.781 1.00 . A A . 75 ASN CB 1 1
15 37474 1 1 75 ASN CG C -8.485 23.320 -22.638 1.00 . A A . 75 ASN CG 1 1
15 37475 1 1 75 ASN H H -8.650 23.052 -19.573 1.00 . A A . 75 ASN H 1 1
15 37476 1 1 75 ASN HA H -7.386 25.198 -21.114 1.00 . A A . 75 ASN HA 1 1
15 37477 1 1 75 ASN HB2 H -10.098 23.886 -21.346 1.00 . A A . 75 ASN HB2 1 1
15 37478 1 1 75 ASN HB3 H -9.519 25.179 -22.398 1.00 . A A . 75 ASN HB3 1 1
15 37479 1 1 75 ASN HD21 H -7.347 24.676 -23.538 1.00 . A A . 75 ASN HD21 1 1
15 37480 1 1 75 ASN HD22 H -7.082 23.072 -24.022 1.00 . A A . 75 ASN HD22 1 1
15 37481 1 1 75 ASN N N -7.975 23.736 -19.770 1.00 . A A . 75 ASN N 1 1
15 37482 1 1 75 ASN ND2 N -7.561 23.723 -23.469 1.00 . A A . 75 ASN ND2 1 1
15 37483 1 1 75 ASN O O -9.336 26.999 -20.520 1.00 . A A . 75 ASN O 1 1
15 37484 1 1 75 ASN OD1 O -8.754 22.123 -22.550 1.00 . A A . 75 ASN OD1 1 1
15 37485 1 1 76 GLY C C -10.963 27.439 -18.360 1.00 . A A . 76 GLY C 1 1
15 37486 1 1 76 GLY CA C -9.640 26.948 -17.783 1.00 . A A . 76 GLY CA 1 1
15 37487 1 1 76 GLY H H -8.709 25.076 -18.144 1.00 . A A . 76 GLY H 1 1
15 37488 1 1 76 GLY HA2 H -9.808 26.581 -16.780 1.00 . A A . 76 GLY HA2 1 1
15 37489 1 1 76 GLY HA3 H -8.946 27.773 -17.745 1.00 . A A . 76 GLY HA3 1 1
15 37490 1 1 76 GLY N N -9.062 25.875 -18.592 1.00 . A A . 76 GLY N 1 1
15 37491 1 1 76 GLY O O -11.214 28.644 -18.404 1.00 . A A . 76 GLY O 1 1
15 37492 1 1 77 VAL C C -14.246 26.456 -18.474 1.00 . A A . 77 VAL C 1 1
15 37493 1 1 77 VAL CA C -13.096 26.868 -19.379 1.00 . A A . 77 VAL CA 1 1
15 37494 1 1 77 VAL CB C -13.295 26.232 -20.765 1.00 . A A . 77 VAL CB 1 1
15 37495 1 1 77 VAL CG1 C -12.429 26.940 -21.808 1.00 . A A . 77 VAL CG1 1 1
15 37496 1 1 77 VAL CG2 C -12.925 24.747 -20.739 1.00 . A A . 77 VAL CG2 1 1
15 37497 1 1 77 VAL H H -11.543 25.563 -18.737 1.00 . A A . 77 VAL H 1 1
15 37498 1 1 77 VAL HA H -13.135 27.941 -19.493 1.00 . A A . 77 VAL HA 1 1
15 37499 1 1 77 VAL HB H -14.335 26.333 -21.047 1.00 . A A . 77 VAL HB 1 1
15 37500 1 1 77 VAL HG11 H -11.855 26.208 -22.354 1.00 . A A . 77 VAL HG11 1 1
15 37501 1 1 77 VAL HG12 H -11.758 27.631 -21.320 1.00 . A A . 77 VAL HG12 1 1
15 37502 1 1 77 VAL HG13 H -13.068 27.480 -22.497 1.00 . A A . 77 VAL HG13 1 1
15 37503 1 1 77 VAL HG21 H -12.749 24.411 -21.746 1.00 . A A . 77 VAL HG21 1 1
15 37504 1 1 77 VAL HG22 H -13.736 24.184 -20.313 1.00 . A A . 77 VAL HG22 1 1
15 37505 1 1 77 VAL HG23 H -12.033 24.595 -20.153 1.00 . A A . 77 VAL HG23 1 1
15 37506 1 1 77 VAL N N -11.802 26.507 -18.801 1.00 . A A . 77 VAL N 1 1
15 37507 1 1 77 VAL O O -15.392 26.408 -18.919 1.00 . A A . 77 VAL O 1 1
15 37508 1 1 78 THR C C -16.217 26.692 -16.409 1.00 . A A . 78 THR C 1 1
15 37509 1 1 78 THR CA C -15.025 25.760 -16.293 1.00 . A A . 78 THR CA 1 1
15 37510 1 1 78 THR CB C -14.524 25.810 -14.846 1.00 . A A . 78 THR CB 1 1
15 37511 1 1 78 THR CG2 C -13.760 24.537 -14.504 1.00 . A A . 78 THR CG2 1 1
15 37512 1 1 78 THR H H -13.052 26.194 -16.852 1.00 . A A . 78 THR H 1 1
15 37513 1 1 78 THR HA H -15.334 24.751 -16.526 1.00 . A A . 78 THR HA 1 1
15 37514 1 1 78 THR HB H -15.370 25.901 -14.182 1.00 . A A . 78 THR HB 1 1
15 37515 1 1 78 THR HG1 H -12.923 26.832 -15.262 1.00 . A A . 78 THR HG1 1 1
15 37516 1 1 78 THR HG21 H -12.884 24.465 -15.130 1.00 . A A . 78 THR HG21 1 1
15 37517 1 1 78 THR HG22 H -14.398 23.682 -14.666 1.00 . A A . 78 THR HG22 1 1
15 37518 1 1 78 THR HG23 H -13.459 24.568 -13.468 1.00 . A A . 78 THR HG23 1 1
15 37519 1 1 78 THR N N -13.966 26.158 -17.205 1.00 . A A . 78 THR N 1 1
15 37520 1 1 78 THR O O -16.111 27.800 -16.934 1.00 . A A . 78 THR O 1 1
15 37521 1 1 78 THR OG1 O -13.679 26.938 -14.678 1.00 . A A . 78 THR OG1 1 1
15 37522 1 1 79 GLY C C -19.205 27.022 -17.290 1.00 . A A . 79 GLY C 1 1
15 37523 1 1 79 GLY CA C -18.556 27.033 -15.912 1.00 . A A . 79 GLY CA 1 1
15 37524 1 1 79 GLY H H -17.351 25.352 -15.467 1.00 . A A . 79 GLY H 1 1
15 37525 1 1 79 GLY HA2 H -19.249 26.632 -15.188 1.00 . A A . 79 GLY HA2 1 1
15 37526 1 1 79 GLY HA3 H -18.312 28.049 -15.644 1.00 . A A . 79 GLY HA3 1 1
15 37527 1 1 79 GLY N N -17.345 26.235 -15.893 1.00 . A A . 79 GLY N 1 1
15 37528 1 1 79 GLY O O -20.431 27.011 -17.398 1.00 . A A . 79 GLY O 1 1
15 37529 1 1 80 ARG C C -18.957 25.605 -20.227 1.00 . A A . 80 ARG C 1 1
15 37530 1 1 80 ARG CA C -18.927 27.025 -19.694 1.00 . A A . 80 ARG CA 1 1
15 37531 1 1 80 ARG CB C -18.052 27.878 -20.615 1.00 . A A . 80 ARG CB 1 1
15 37532 1 1 80 ARG CD C -16.792 30.026 -20.830 1.00 . A A . 80 ARG CD 1 1
15 37533 1 1 80 ARG CG C -17.594 29.137 -19.876 1.00 . A A . 80 ARG CG 1 1
15 37534 1 1 80 ARG CZ C -16.970 32.247 -19.859 1.00 . A A . 80 ARG CZ 1 1
15 37535 1 1 80 ARG H H -17.414 27.042 -18.221 1.00 . A A . 80 ARG H 1 1
15 37536 1 1 80 ARG HA H -19.929 27.425 -19.684 1.00 . A A . 80 ARG HA 1 1
15 37537 1 1 80 ARG HB2 H -17.193 27.305 -20.920 1.00 . A A . 80 ARG HB2 1 1
15 37538 1 1 80 ARG HB3 H -18.621 28.165 -21.485 1.00 . A A . 80 ARG HB3 1 1
15 37539 1 1 80 ARG HD2 H -15.986 29.451 -21.263 1.00 . A A . 80 ARG HD2 1 1
15 37540 1 1 80 ARG HD3 H -17.441 30.380 -21.618 1.00 . A A . 80 ARG HD3 1 1
15 37541 1 1 80 ARG HE H -15.308 31.132 -19.800 1.00 . A A . 80 ARG HE 1 1
15 37542 1 1 80 ARG HG2 H -18.457 29.679 -19.516 1.00 . A A . 80 ARG HG2 1 1
15 37543 1 1 80 ARG HG3 H -16.970 28.856 -19.040 1.00 . A A . 80 ARG HG3 1 1
15 37544 1 1 80 ARG HH11 H -15.503 33.205 -18.891 1.00 . A A . 80 ARG HH11 1 1
15 37545 1 1 80 ARG HH12 H -17.003 34.063 -19.016 1.00 . A A . 80 ARG HH12 1 1
15 37546 1 1 80 ARG HH21 H -18.604 31.536 -20.772 1.00 . A A . 80 ARG HH21 1 1
15 37547 1 1 80 ARG HH22 H -18.758 33.117 -20.081 1.00 . A A . 80 ARG HH22 1 1
15 37548 1 1 80 ARG N N -18.390 27.031 -18.343 1.00 . A A . 80 ARG N 1 1
15 37549 1 1 80 ARG NE N -16.237 31.165 -20.108 1.00 . A A . 80 ARG NE 1 1
15 37550 1 1 80 ARG NH1 N -16.452 33.250 -19.204 1.00 . A A . 80 ARG NH1 1 1
15 37551 1 1 80 ARG NH2 N -18.207 32.305 -20.270 1.00 . A A . 80 ARG NH2 1 1
15 37552 1 1 80 ARG O O -19.729 25.284 -21.130 1.00 . A A . 80 ARG O 1 1
15 37553 1 1 81 ALA C C -18.307 22.441 -18.925 1.00 . A A . 81 ALA C 1 1
15 37554 1 1 81 ALA CA C -18.003 23.373 -20.087 1.00 . A A . 81 ALA CA 1 1
15 37555 1 1 81 ALA CB C -16.591 23.098 -20.600 1.00 . A A . 81 ALA CB 1 1
15 37556 1 1 81 ALA H H -17.496 25.062 -18.959 1.00 . A A . 81 ALA H 1 1
15 37557 1 1 81 ALA HA H -18.704 23.189 -20.877 1.00 . A A . 81 ALA HA 1 1
15 37558 1 1 81 ALA HB1 H -15.875 23.418 -19.857 1.00 . A A . 81 ALA HB1 1 1
15 37559 1 1 81 ALA HB2 H -16.427 23.644 -21.516 1.00 . A A . 81 ALA HB2 1 1
15 37560 1 1 81 ALA HB3 H -16.473 22.041 -20.783 1.00 . A A . 81 ALA HB3 1 1
15 37561 1 1 81 ALA N N -18.096 24.759 -19.667 1.00 . A A . 81 ALA N 1 1
15 37562 1 1 81 ALA O O -17.752 22.586 -17.835 1.00 . A A . 81 ALA O 1 1
15 37563 1 1 82 SER C C -19.858 19.177 -18.747 1.00 . A A . 82 SER C 1 1
15 37564 1 1 82 SER CA C -19.573 20.537 -18.129 1.00 . A A . 82 SER CA 1 1
15 37565 1 1 82 SER CB C -20.813 21.035 -17.385 1.00 . A A . 82 SER CB 1 1
15 37566 1 1 82 SER H H -19.614 21.427 -20.048 1.00 . A A . 82 SER H 1 1
15 37567 1 1 82 SER HA H -18.758 20.438 -17.428 1.00 . A A . 82 SER HA 1 1
15 37568 1 1 82 SER HB2 H -21.033 20.373 -16.564 1.00 . A A . 82 SER HB2 1 1
15 37569 1 1 82 SER HB3 H -20.624 22.029 -17.000 1.00 . A A . 82 SER HB3 1 1
15 37570 1 1 82 SER HG H -22.433 20.260 -18.135 1.00 . A A . 82 SER HG 1 1
15 37571 1 1 82 SER N N -19.195 21.487 -19.164 1.00 . A A . 82 SER N 1 1
15 37572 1 1 82 SER O O -20.056 19.067 -19.958 1.00 . A A . 82 SER O 1 1
15 37573 1 1 82 SER OG O -21.919 21.060 -18.277 1.00 . A A . 82 SER OG 1 1
15 37574 1 1 83 ILE C C -21.232 16.141 -17.534 1.00 . A A . 83 ILE C 1 1
15 37575 1 1 83 ILE CA C -20.153 16.797 -18.386 1.00 . A A . 83 ILE CA 1 1
15 37576 1 1 83 ILE CB C -18.881 15.949 -18.348 1.00 . A A . 83 ILE CB 1 1
15 37577 1 1 83 ILE CD1 C -17.012 17.474 -17.594 1.00 . A A . 83 ILE CD1 1 1
15 37578 1 1 83 ILE CG1 C -17.995 16.378 -17.166 1.00 . A A . 83 ILE CG1 1 1
15 37579 1 1 83 ILE CG2 C -18.120 16.112 -19.663 1.00 . A A . 83 ILE CG2 1 1
15 37580 1 1 83 ILE H H -19.732 18.299 -16.954 1.00 . A A . 83 ILE H 1 1
15 37581 1 1 83 ILE HA H -20.502 16.850 -19.404 1.00 . A A . 83 ILE HA 1 1
15 37582 1 1 83 ILE HB H -19.157 14.915 -18.229 1.00 . A A . 83 ILE HB 1 1
15 37583 1 1 83 ILE HD11 H -16.646 17.982 -16.716 1.00 . A A . 83 ILE HD11 1 1
15 37584 1 1 83 ILE HD12 H -17.509 18.183 -18.237 1.00 . A A . 83 ILE HD12 1 1
15 37585 1 1 83 ILE HD13 H -16.181 17.028 -18.123 1.00 . A A . 83 ILE HD13 1 1
15 37586 1 1 83 ILE HG12 H -18.620 16.750 -16.370 1.00 . A A . 83 ILE HG12 1 1
15 37587 1 1 83 ILE HG13 H -17.435 15.524 -16.811 1.00 . A A . 83 ILE HG13 1 1
15 37588 1 1 83 ILE HG21 H -18.097 17.154 -19.942 1.00 . A A . 83 ILE HG21 1 1
15 37589 1 1 83 ILE HG22 H -18.617 15.545 -20.437 1.00 . A A . 83 ILE HG22 1 1
15 37590 1 1 83 ILE HG23 H -17.113 15.750 -19.543 1.00 . A A . 83 ILE HG23 1 1
15 37591 1 1 83 ILE N N -19.883 18.145 -17.909 1.00 . A A . 83 ILE N 1 1
15 37592 1 1 83 ILE O O -21.254 16.299 -16.313 1.00 . A A . 83 ILE O 1 1
15 37593 1 1 84 VAL C C -23.206 13.238 -17.811 1.00 . A A . 84 VAL C 1 1
15 37594 1 1 84 VAL CA C -23.215 14.730 -17.496 1.00 . A A . 84 VAL CA 1 1
15 37595 1 1 84 VAL CB C -24.553 15.328 -17.926 1.00 . A A . 84 VAL CB 1 1
15 37596 1 1 84 VAL CG1 C -25.692 14.590 -17.220 1.00 . A A . 84 VAL CG1 1 1
15 37597 1 1 84 VAL CG2 C -24.593 16.810 -17.547 1.00 . A A . 84 VAL CG2 1 1
15 37598 1 1 84 VAL H H -22.055 15.330 -19.167 1.00 . A A . 84 VAL H 1 1
15 37599 1 1 84 VAL HA H -23.098 14.865 -16.433 1.00 . A A . 84 VAL HA 1 1
15 37600 1 1 84 VAL HB H -24.666 15.224 -18.997 1.00 . A A . 84 VAL HB 1 1
15 37601 1 1 84 VAL HG11 H -25.403 14.370 -16.203 1.00 . A A . 84 VAL HG11 1 1
15 37602 1 1 84 VAL HG12 H -25.901 13.668 -17.742 1.00 . A A . 84 VAL HG12 1 1
15 37603 1 1 84 VAL HG13 H -26.576 15.210 -17.217 1.00 . A A . 84 VAL HG13 1 1
15 37604 1 1 84 VAL HG21 H -23.607 17.236 -17.653 1.00 . A A . 84 VAL HG21 1 1
15 37605 1 1 84 VAL HG22 H -24.922 16.910 -16.523 1.00 . A A . 84 VAL HG22 1 1
15 37606 1 1 84 VAL HG23 H -25.282 17.330 -18.197 1.00 . A A . 84 VAL HG23 1 1
15 37607 1 1 84 VAL N N -22.126 15.409 -18.192 1.00 . A A . 84 VAL N 1 1
15 37608 1 1 84 VAL O O -23.175 12.843 -18.977 1.00 . A A . 84 VAL O 1 1
15 37609 1 1 85 LYS C C -24.663 10.425 -16.849 1.00 . A A . 85 LYS C 1 1
15 37610 1 1 85 LYS CA C -23.244 10.970 -16.961 1.00 . A A . 85 LYS CA 1 1
15 37611 1 1 85 LYS CB C -22.349 10.289 -15.929 1.00 . A A . 85 LYS CB 1 1
15 37612 1 1 85 LYS CD C -22.186 9.843 -13.460 1.00 . A A . 85 LYS CD 1 1
15 37613 1 1 85 LYS CE C -21.449 8.508 -13.616 1.00 . A A . 85 LYS CE 1 1
15 37614 1 1 85 LYS CG C -23.141 10.057 -14.639 1.00 . A A . 85 LYS CG 1 1
15 37615 1 1 85 LYS H H -23.269 12.781 -15.863 1.00 . A A . 85 LYS H 1 1
15 37616 1 1 85 LYS HA H -22.865 10.748 -17.945 1.00 . A A . 85 LYS HA 1 1
15 37617 1 1 85 LYS HB2 H -22.013 9.343 -16.326 1.00 . A A . 85 LYS HB2 1 1
15 37618 1 1 85 LYS HB3 H -21.497 10.918 -15.724 1.00 . A A . 85 LYS HB3 1 1
15 37619 1 1 85 LYS HD2 H -21.469 10.647 -13.431 1.00 . A A . 85 LYS HD2 1 1
15 37620 1 1 85 LYS HD3 H -22.751 9.833 -12.543 1.00 . A A . 85 LYS HD3 1 1
15 37621 1 1 85 LYS HE2 H -20.867 8.514 -14.524 1.00 . A A . 85 LYS HE2 1 1
15 37622 1 1 85 LYS HE3 H -20.792 8.363 -12.770 1.00 . A A . 85 LYS HE3 1 1
15 37623 1 1 85 LYS HG2 H -23.765 10.917 -14.442 1.00 . A A . 85 LYS HG2 1 1
15 37624 1 1 85 LYS HG3 H -23.764 9.182 -14.753 1.00 . A A . 85 LYS HG3 1 1
15 37625 1 1 85 LYS HZ1 H -23.399 7.780 -13.551 1.00 . A A . 85 LYS HZ1 1 1
15 37626 1 1 85 LYS HZ2 H -22.242 6.722 -12.896 1.00 . A A . 85 LYS HZ2 1 1
15 37627 1 1 85 LYS HZ3 H -22.371 6.908 -14.580 1.00 . A A . 85 LYS HZ3 1 1
15 37628 1 1 85 LYS N N -23.241 12.412 -16.770 1.00 . A A . 85 LYS N 1 1
15 37629 1 1 85 LYS NZ N -22.440 7.395 -13.665 1.00 . A A . 85 LYS NZ 1 1
15 37630 1 1 85 LYS O O -25.522 11.031 -16.210 1.00 . A A . 85 LYS O 1 1
15 37631 1 1 86 GLY C C -26.657 8.354 -18.899 1.00 . A A . 86 GLY C 1 1
15 37632 1 1 86 GLY CA C -26.217 8.667 -17.475 1.00 . A A . 86 GLY CA 1 1
15 37633 1 1 86 GLY H H -24.175 8.858 -17.990 1.00 . A A . 86 GLY H 1 1
15 37634 1 1 86 GLY HA2 H -26.178 7.752 -16.901 1.00 . A A . 86 GLY HA2 1 1
15 37635 1 1 86 GLY HA3 H -26.930 9.342 -17.026 1.00 . A A . 86 GLY HA3 1 1
15 37636 1 1 86 GLY N N -24.898 9.286 -17.488 1.00 . A A . 86 GLY N 1 1
15 37637 1 1 86 GLY O O -25.831 8.316 -19.812 1.00 . A A . 86 GLY O 1 1
15 37638 1 1 87 ASN C C -28.969 9.106 -21.100 1.00 . A A . 87 ASN C 1 1
15 37639 1 1 87 ASN CA C -28.453 7.838 -20.429 1.00 . A A . 87 ASN CA 1 1
15 37640 1 1 87 ASN CB C -29.585 6.811 -20.343 1.00 . A A . 87 ASN CB 1 1
15 37641 1 1 87 ASN CG C -29.027 5.454 -19.935 1.00 . A A . 87 ASN CG 1 1
15 37642 1 1 87 ASN H H -28.573 8.183 -18.338 1.00 . A A . 87 ASN H 1 1
15 37643 1 1 87 ASN HA H -27.653 7.426 -21.022 1.00 . A A . 87 ASN HA 1 1
15 37644 1 1 87 ASN HB2 H -30.311 7.135 -19.613 1.00 . A A . 87 ASN HB2 1 1
15 37645 1 1 87 ASN HB3 H -30.063 6.724 -21.310 1.00 . A A . 87 ASN HB3 1 1
15 37646 1 1 87 ASN HD21 H -30.776 4.765 -19.296 1.00 . A A . 87 ASN HD21 1 1
15 37647 1 1 87 ASN HD22 H -29.474 3.684 -19.153 1.00 . A A . 87 ASN HD22 1 1
15 37648 1 1 87 ASN N N -27.952 8.137 -19.095 1.00 . A A . 87 ASN N 1 1
15 37649 1 1 87 ASN ND2 N -29.825 4.559 -19.417 1.00 . A A . 87 ASN ND2 1 1
15 37650 1 1 87 ASN O O -29.815 9.815 -20.554 1.00 . A A . 87 ASN O 1 1
15 37651 1 1 87 ASN OD1 O -27.832 5.199 -20.089 1.00 . A A . 87 ASN OD1 1 1
15 37652 1 1 88 PHE C C -30.344 10.701 -23.112 1.00 . A A . 88 PHE C 1 1
15 37653 1 1 88 PHE CA C -28.827 10.587 -23.017 1.00 . A A . 88 PHE CA 1 1
15 37654 1 1 88 PHE CB C -28.199 10.576 -24.412 1.00 . A A . 88 PHE CB 1 1
15 37655 1 1 88 PHE CD1 C -29.540 8.978 -25.829 1.00 . A A . 88 PHE CD1 1 1
15 37656 1 1 88 PHE CD2 C -27.439 8.225 -24.885 1.00 . A A . 88 PHE CD2 1 1
15 37657 1 1 88 PHE CE1 C -29.718 7.727 -26.428 1.00 . A A . 88 PHE CE1 1 1
15 37658 1 1 88 PHE CE2 C -27.618 6.972 -25.484 1.00 . A A . 88 PHE CE2 1 1
15 37659 1 1 88 PHE CG C -28.401 9.227 -25.056 1.00 . A A . 88 PHE CG 1 1
15 37660 1 1 88 PHE CZ C -28.758 6.724 -26.256 1.00 . A A . 88 PHE CZ 1 1
15 37661 1 1 88 PHE H H -27.740 8.802 -22.643 1.00 . A A . 88 PHE H 1 1
15 37662 1 1 88 PHE HA H -28.454 11.450 -22.484 1.00 . A A . 88 PHE HA 1 1
15 37663 1 1 88 PHE HB2 H -28.666 11.338 -25.020 1.00 . A A . 88 PHE HB2 1 1
15 37664 1 1 88 PHE HB3 H -27.142 10.780 -24.331 1.00 . A A . 88 PHE HB3 1 1
15 37665 1 1 88 PHE HD1 H -30.283 9.752 -25.961 1.00 . A A . 88 PHE HD1 1 1
15 37666 1 1 88 PHE HD2 H -26.559 8.416 -24.289 1.00 . A A . 88 PHE HD2 1 1
15 37667 1 1 88 PHE HE1 H -30.594 7.537 -27.026 1.00 . A A . 88 PHE HE1 1 1
15 37668 1 1 88 PHE HE2 H -26.876 6.199 -25.350 1.00 . A A . 88 PHE HE2 1 1
15 37669 1 1 88 PHE HZ H -28.896 5.757 -26.718 1.00 . A A . 88 PHE HZ 1 1
15 37670 1 1 88 PHE N N -28.434 9.392 -22.281 1.00 . A A . 88 PHE N 1 1
15 37671 1 1 88 PHE O O -30.875 11.786 -23.352 1.00 . A A . 88 PHE O 1 1
15 37672 1 1 89 PHE C C -33.044 10.466 -21.795 1.00 . A A . 89 PHE C 1 1
15 37673 1 1 89 PHE CA C -32.504 9.619 -22.944 1.00 . A A . 89 PHE CA 1 1
15 37674 1 1 89 PHE CB C -33.070 8.201 -22.831 1.00 . A A . 89 PHE CB 1 1
15 37675 1 1 89 PHE CD1 C -32.024 6.462 -24.330 1.00 . A A . 89 PHE CD1 1 1
15 37676 1 1 89 PHE CD2 C -33.786 7.869 -25.225 1.00 . A A . 89 PHE CD2 1 1
15 37677 1 1 89 PHE CE1 C -31.925 5.805 -25.563 1.00 . A A . 89 PHE CE1 1 1
15 37678 1 1 89 PHE CE2 C -33.686 7.213 -26.456 1.00 . A A . 89 PHE CE2 1 1
15 37679 1 1 89 PHE CG C -32.955 7.494 -24.162 1.00 . A A . 89 PHE CG 1 1
15 37680 1 1 89 PHE CZ C -32.756 6.180 -26.625 1.00 . A A . 89 PHE CZ 1 1
15 37681 1 1 89 PHE H H -30.578 8.755 -22.691 1.00 . A A . 89 PHE H 1 1
15 37682 1 1 89 PHE HA H -32.820 10.051 -23.879 1.00 . A A . 89 PHE HA 1 1
15 37683 1 1 89 PHE HB2 H -32.517 7.651 -22.086 1.00 . A A . 89 PHE HB2 1 1
15 37684 1 1 89 PHE HB3 H -34.109 8.251 -22.542 1.00 . A A . 89 PHE HB3 1 1
15 37685 1 1 89 PHE HD1 H -31.383 6.173 -23.510 1.00 . A A . 89 PHE HD1 1 1
15 37686 1 1 89 PHE HD2 H -34.503 8.666 -25.093 1.00 . A A . 89 PHE HD2 1 1
15 37687 1 1 89 PHE HE1 H -31.207 5.009 -25.694 1.00 . A A . 89 PHE HE1 1 1
15 37688 1 1 89 PHE HE2 H -34.326 7.503 -27.276 1.00 . A A . 89 PHE HE2 1 1
15 37689 1 1 89 PHE HZ H -32.679 5.673 -27.577 1.00 . A A . 89 PHE HZ 1 1
15 37690 1 1 89 PHE N N -31.046 9.592 -22.900 1.00 . A A . 89 PHE N 1 1
15 37691 1 1 89 PHE O O -33.976 11.252 -21.968 1.00 . A A . 89 PHE O 1 1
15 37692 1 1 90 GLU C C -32.528 12.529 -19.588 1.00 . A A . 90 GLU C 1 1
15 37693 1 1 90 GLU CA C -32.838 11.043 -19.436 1.00 . A A . 90 GLU CA 1 1
15 37694 1 1 90 GLU CB C -32.109 10.491 -18.207 1.00 . A A . 90 GLU CB 1 1
15 37695 1 1 90 GLU CD C -31.977 12.550 -16.766 1.00 . A A . 90 GLU CD 1 1
15 37696 1 1 90 GLU CG C -32.630 11.178 -16.938 1.00 . A A . 90 GLU CG 1 1
15 37697 1 1 90 GLU H H -31.699 9.657 -20.562 1.00 . A A . 90 GLU H 1 1
15 37698 1 1 90 GLU HA H -33.901 10.922 -19.292 1.00 . A A . 90 GLU HA 1 1
15 37699 1 1 90 GLU HB2 H -32.285 9.427 -18.137 1.00 . A A . 90 GLU HB2 1 1
15 37700 1 1 90 GLU HB3 H -31.049 10.671 -18.307 1.00 . A A . 90 GLU HB3 1 1
15 37701 1 1 90 GLU HG2 H -33.700 11.300 -17.007 1.00 . A A . 90 GLU HG2 1 1
15 37702 1 1 90 GLU HG3 H -32.396 10.565 -16.081 1.00 . A A . 90 GLU HG3 1 1
15 37703 1 1 90 GLU N N -32.437 10.297 -20.625 1.00 . A A . 90 GLU N 1 1
15 37704 1 1 90 GLU O O -33.304 13.384 -19.161 1.00 . A A . 90 GLU O 1 1
15 37705 1 1 90 GLU OE1 O -30.864 12.723 -17.235 1.00 . A A . 90 GLU OE1 1 1
15 37706 1 1 90 GLU OE2 O -32.604 13.409 -16.167 1.00 . A A . 90 GLU OE2 1 1
15 37707 1 1 91 VAL C C -31.815 14.904 -21.430 1.00 . A A . 91 VAL C 1 1
15 37708 1 1 91 VAL CA C -30.959 14.211 -20.377 1.00 . A A . 91 VAL CA 1 1
15 37709 1 1 91 VAL CB C -29.491 14.254 -20.804 1.00 . A A . 91 VAL CB 1 1
15 37710 1 1 91 VAL CG1 C -29.094 15.696 -21.122 1.00 . A A . 91 VAL CG1 1 1
15 37711 1 1 91 VAL CG2 C -28.614 13.723 -19.667 1.00 . A A . 91 VAL CG2 1 1
15 37712 1 1 91 VAL H H -30.799 12.100 -20.499 1.00 . A A . 91 VAL H 1 1
15 37713 1 1 91 VAL HA H -31.062 14.738 -19.441 1.00 . A A . 91 VAL HA 1 1
15 37714 1 1 91 VAL HB H -29.354 13.641 -21.683 1.00 . A A . 91 VAL HB 1 1
15 37715 1 1 91 VAL HG11 H -28.060 15.854 -20.850 1.00 . A A . 91 VAL HG11 1 1
15 37716 1 1 91 VAL HG12 H -29.720 16.373 -20.561 1.00 . A A . 91 VAL HG12 1 1
15 37717 1 1 91 VAL HG13 H -29.221 15.881 -22.178 1.00 . A A . 91 VAL HG13 1 1
15 37718 1 1 91 VAL HG21 H -29.223 13.153 -18.980 1.00 . A A . 91 VAL HG21 1 1
15 37719 1 1 91 VAL HG22 H -28.163 14.553 -19.143 1.00 . A A . 91 VAL HG22 1 1
15 37720 1 1 91 VAL HG23 H -27.841 13.091 -20.074 1.00 . A A . 91 VAL HG23 1 1
15 37721 1 1 91 VAL N N -31.378 12.827 -20.186 1.00 . A A . 91 VAL N 1 1
15 37722 1 1 91 VAL O O -32.004 14.387 -22.532 1.00 . A A . 91 VAL O 1 1
15 37723 1 1 92 ASP C C -32.287 17.855 -22.774 1.00 . A A . 92 ASP C 1 1
15 37724 1 1 92 ASP CA C -33.145 16.853 -22.009 1.00 . A A . 92 ASP CA 1 1
15 37725 1 1 92 ASP CB C -34.250 17.587 -21.242 1.00 . A A . 92 ASP CB 1 1
15 37726 1 1 92 ASP CG C -33.641 18.505 -20.187 1.00 . A A . 92 ASP CG 1 1
15 37727 1 1 92 ASP H H -32.122 16.447 -20.195 1.00 . A A . 92 ASP H 1 1
15 37728 1 1 92 ASP HA H -33.602 16.176 -22.715 1.00 . A A . 92 ASP HA 1 1
15 37729 1 1 92 ASP HB2 H -34.835 18.175 -21.934 1.00 . A A . 92 ASP HB2 1 1
15 37730 1 1 92 ASP HB3 H -34.890 16.864 -20.758 1.00 . A A . 92 ASP HB3 1 1
15 37731 1 1 92 ASP N N -32.321 16.083 -21.084 1.00 . A A . 92 ASP N 1 1
15 37732 1 1 92 ASP O O -31.478 18.569 -22.181 1.00 . A A . 92 ASP O 1 1
15 37733 1 1 92 ASP OD1 O -32.431 18.484 -20.035 1.00 . A A . 92 ASP OD1 1 1
15 37734 1 1 92 ASP OD2 O -34.395 19.218 -19.545 1.00 . A A . 92 ASP OD2 1 1
15 37735 1 1 93 ILE C C -32.592 19.732 -25.735 1.00 . A A . 93 ILE C 1 1
15 37736 1 1 93 ILE CA C -31.689 18.801 -24.936 1.00 . A A . 93 ILE CA 1 1
15 37737 1 1 93 ILE CB C -30.792 17.998 -25.880 1.00 . A A . 93 ILE CB 1 1
15 37738 1 1 93 ILE CD1 C -30.789 16.389 -27.792 1.00 . A A . 93 ILE CD1 1 1
15 37739 1 1 93 ILE CG1 C -31.642 17.015 -26.687 1.00 . A A . 93 ILE CG1 1 1
15 37740 1 1 93 ILE CG2 C -29.761 17.222 -25.062 1.00 . A A . 93 ILE CG2 1 1
15 37741 1 1 93 ILE H H -33.113 17.288 -24.505 1.00 . A A . 93 ILE H 1 1
15 37742 1 1 93 ILE HA H -31.061 19.408 -24.304 1.00 . A A . 93 ILE HA 1 1
15 37743 1 1 93 ILE HB H -30.284 18.673 -26.554 1.00 . A A . 93 ILE HB 1 1
15 37744 1 1 93 ILE HD11 H -31.103 16.774 -28.751 1.00 . A A . 93 ILE HD11 1 1
15 37745 1 1 93 ILE HD12 H -30.911 15.316 -27.777 1.00 . A A . 93 ILE HD12 1 1
15 37746 1 1 93 ILE HD13 H -29.750 16.635 -27.628 1.00 . A A . 93 ILE HD13 1 1
15 37747 1 1 93 ILE HG12 H -32.006 16.239 -26.032 1.00 . A A . 93 ILE HG12 1 1
15 37748 1 1 93 ILE HG13 H -32.473 17.534 -27.129 1.00 . A A . 93 ILE HG13 1 1
15 37749 1 1 93 ILE HG21 H -29.886 16.164 -25.239 1.00 . A A . 93 ILE HG21 1 1
15 37750 1 1 93 ILE HG22 H -29.903 17.430 -24.012 1.00 . A A . 93 ILE HG22 1 1
15 37751 1 1 93 ILE HG23 H -28.768 17.522 -25.358 1.00 . A A . 93 ILE HG23 1 1
15 37752 1 1 93 ILE N N -32.462 17.892 -24.093 1.00 . A A . 93 ILE N 1 1
15 37753 1 1 93 ILE O O -32.145 20.382 -26.675 1.00 . A A . 93 ILE O 1 1
15 37754 1 1 94 SER C C -34.367 22.085 -26.089 1.00 . A A . 94 SER C 1 1
15 37755 1 1 94 SER CA C -34.802 20.624 -26.113 1.00 . A A . 94 SER CA 1 1
15 37756 1 1 94 SER CB C -36.198 20.500 -25.504 1.00 . A A . 94 SER CB 1 1
15 37757 1 1 94 SER H H -34.213 19.213 -24.668 1.00 . A A . 94 SER H 1 1
15 37758 1 1 94 SER HA H -34.840 20.296 -27.133 1.00 . A A . 94 SER HA 1 1
15 37759 1 1 94 SER HB2 H -36.530 19.477 -25.567 1.00 . A A . 94 SER HB2 1 1
15 37760 1 1 94 SER HB3 H -36.166 20.801 -24.465 1.00 . A A . 94 SER HB3 1 1
15 37761 1 1 94 SER HG H -37.272 22.110 -25.696 1.00 . A A . 94 SER HG 1 1
15 37762 1 1 94 SER N N -33.866 19.779 -25.389 1.00 . A A . 94 SER N 1 1
15 37763 1 1 94 SER O O -34.534 22.801 -27.076 1.00 . A A . 94 SER O 1 1
15 37764 1 1 94 SER OG O -37.100 21.330 -26.226 1.00 . A A . 94 SER OG 1 1
15 37765 1 1 95 GLU C C -32.145 24.198 -25.698 1.00 . A A . 95 GLU C 1 1
15 37766 1 1 95 GLU CA C -33.386 23.921 -24.851 1.00 . A A . 95 GLU CA 1 1
15 37767 1 1 95 GLU CB C -33.101 24.257 -23.385 1.00 . A A . 95 GLU CB 1 1
15 37768 1 1 95 GLU CD C -31.708 23.665 -21.393 1.00 . A A . 95 GLU CD 1 1
15 37769 1 1 95 GLU CG C -31.894 23.454 -22.890 1.00 . A A . 95 GLU CG 1 1
15 37770 1 1 95 GLU H H -33.692 21.927 -24.203 1.00 . A A . 95 GLU H 1 1
15 37771 1 1 95 GLU HA H -34.182 24.555 -25.198 1.00 . A A . 95 GLU HA 1 1
15 37772 1 1 95 GLU HB2 H -32.893 25.312 -23.293 1.00 . A A . 95 GLU HB2 1 1
15 37773 1 1 95 GLU HB3 H -33.964 24.008 -22.785 1.00 . A A . 95 GLU HB3 1 1
15 37774 1 1 95 GLU HG2 H -32.055 22.404 -23.089 1.00 . A A . 95 GLU HG2 1 1
15 37775 1 1 95 GLU HG3 H -31.006 23.785 -23.408 1.00 . A A . 95 GLU HG3 1 1
15 37776 1 1 95 GLU N N -33.819 22.532 -24.966 1.00 . A A . 95 GLU N 1 1
15 37777 1 1 95 GLU O O -31.820 25.353 -25.974 1.00 . A A . 95 GLU O 1 1
15 37778 1 1 95 GLU OE1 O -32.497 24.396 -20.815 1.00 . A A . 95 GLU OE1 1 1
15 37779 1 1 95 GLU OE2 O -30.782 23.092 -20.844 1.00 . A A . 95 GLU OE2 1 1
15 37780 1 1 96 ALA C C -30.538 23.872 -28.259 1.00 . A A . 96 ALA C 1 1
15 37781 1 1 96 ALA CA C -30.227 23.307 -26.883 1.00 . A A . 96 ALA CA 1 1
15 37782 1 1 96 ALA CB C -29.512 21.969 -27.045 1.00 . A A . 96 ALA CB 1 1
15 37783 1 1 96 ALA H H -31.742 22.246 -25.825 1.00 . A A . 96 ALA H 1 1
15 37784 1 1 96 ALA HA H -29.571 23.988 -26.370 1.00 . A A . 96 ALA HA 1 1
15 37785 1 1 96 ALA HB1 H -28.507 22.053 -26.670 1.00 . A A . 96 ALA HB1 1 1
15 37786 1 1 96 ALA HB2 H -29.486 21.698 -28.090 1.00 . A A . 96 ALA HB2 1 1
15 37787 1 1 96 ALA HB3 H -30.039 21.217 -26.492 1.00 . A A . 96 ALA HB3 1 1
15 37788 1 1 96 ALA N N -31.444 23.142 -26.088 1.00 . A A . 96 ALA N 1 1
15 37789 1 1 96 ALA O O -31.466 23.424 -28.931 1.00 . A A . 96 ALA O 1 1
15 37790 1 1 97 THR C C -29.058 24.812 -31.020 1.00 . A A . 97 THR C 1 1
15 37791 1 1 97 THR CA C -29.955 25.476 -29.977 1.00 . A A . 97 THR CA 1 1
15 37792 1 1 97 THR CB C -29.655 26.974 -29.897 1.00 . A A . 97 THR CB 1 1
15 37793 1 1 97 THR CG2 C -28.152 27.198 -29.741 1.00 . A A . 97 THR CG2 1 1
15 37794 1 1 97 THR H H -29.028 25.191 -28.104 1.00 . A A . 97 THR H 1 1
15 37795 1 1 97 THR HA H -30.985 25.342 -30.268 1.00 . A A . 97 THR HA 1 1
15 37796 1 1 97 THR HB H -30.163 27.395 -29.044 1.00 . A A . 97 THR HB 1 1
15 37797 1 1 97 THR HG1 H -30.951 28.035 -30.887 1.00 . A A . 97 THR HG1 1 1
15 37798 1 1 97 THR HG21 H -27.711 27.328 -30.718 1.00 . A A . 97 THR HG21 1 1
15 37799 1 1 97 THR HG22 H -27.705 26.344 -29.254 1.00 . A A . 97 THR HG22 1 1
15 37800 1 1 97 THR HG23 H -27.977 28.082 -29.147 1.00 . A A . 97 THR HG23 1 1
15 37801 1 1 97 THR N N -29.753 24.860 -28.678 1.00 . A A . 97 THR N 1 1
15 37802 1 1 97 THR O O -29.430 24.697 -32.183 1.00 . A A . 97 THR O 1 1
15 37803 1 1 97 THR OG1 O -30.111 27.612 -31.081 1.00 . A A . 97 THR OG1 1 1
15 37804 1 1 98 VAL C C -26.504 22.365 -30.873 1.00 . A A . 98 VAL C 1 1
15 37805 1 1 98 VAL CA C -26.935 23.703 -31.467 1.00 . A A . 98 VAL CA 1 1
15 37806 1 1 98 VAL CB C -25.705 24.584 -31.687 1.00 . A A . 98 VAL CB 1 1
15 37807 1 1 98 VAL CG1 C -24.625 23.765 -32.390 1.00 . A A . 98 VAL CG1 1 1
15 37808 1 1 98 VAL CG2 C -26.080 25.779 -32.568 1.00 . A A . 98 VAL CG2 1 1
15 37809 1 1 98 VAL H H -27.649 24.485 -29.634 1.00 . A A . 98 VAL H 1 1
15 37810 1 1 98 VAL HA H -27.413 23.526 -32.421 1.00 . A A . 98 VAL HA 1 1
15 37811 1 1 98 VAL HB H -25.333 24.936 -30.734 1.00 . A A . 98 VAL HB 1 1
15 37812 1 1 98 VAL HG11 H -24.051 23.220 -31.655 1.00 . A A . 98 VAL HG11 1 1
15 37813 1 1 98 VAL HG12 H -23.974 24.424 -32.937 1.00 . A A . 98 VAL HG12 1 1
15 37814 1 1 98 VAL HG13 H -25.086 23.067 -33.074 1.00 . A A . 98 VAL HG13 1 1
15 37815 1 1 98 VAL HG21 H -25.560 26.659 -32.220 1.00 . A A . 98 VAL HG21 1 1
15 37816 1 1 98 VAL HG22 H -27.144 25.946 -32.518 1.00 . A A . 98 VAL HG22 1 1
15 37817 1 1 98 VAL HG23 H -25.795 25.576 -33.590 1.00 . A A . 98 VAL HG23 1 1
15 37818 1 1 98 VAL N N -27.882 24.371 -30.581 1.00 . A A . 98 VAL N 1 1
15 37819 1 1 98 VAL O O -26.056 22.308 -29.728 1.00 . A A . 98 VAL O 1 1
15 37820 1 1 99 VAL C C -25.432 19.244 -32.327 1.00 . A A . 99 VAL C 1 1
15 37821 1 1 99 VAL CA C -26.188 19.973 -31.218 1.00 . A A . 99 VAL CA 1 1
15 37822 1 1 99 VAL CB C -27.397 19.125 -30.794 1.00 . A A . 99 VAL CB 1 1
15 37823 1 1 99 VAL CG1 C -28.082 19.740 -29.571 1.00 . A A . 99 VAL CG1 1 1
15 37824 1 1 99 VAL CG2 C -28.400 19.048 -31.947 1.00 . A A . 99 VAL CG2 1 1
15 37825 1 1 99 VAL H H -26.919 21.419 -32.589 1.00 . A A . 99 VAL H 1 1
15 37826 1 1 99 VAL HA H -25.531 20.086 -30.369 1.00 . A A . 99 VAL HA 1 1
15 37827 1 1 99 VAL HB H -27.060 18.128 -30.547 1.00 . A A . 99 VAL HB 1 1
15 37828 1 1 99 VAL HG11 H -28.078 19.024 -28.761 1.00 . A A . 99 VAL HG11 1 1
15 37829 1 1 99 VAL HG12 H -29.100 19.996 -29.819 1.00 . A A . 99 VAL HG12 1 1
15 37830 1 1 99 VAL HG13 H -27.553 20.625 -29.268 1.00 . A A . 99 VAL HG13 1 1
15 37831 1 1 99 VAL HG21 H -28.112 19.741 -32.720 1.00 . A A . 99 VAL HG21 1 1
15 37832 1 1 99 VAL HG22 H -29.385 19.301 -31.584 1.00 . A A . 99 VAL HG22 1 1
15 37833 1 1 99 VAL HG23 H -28.410 18.044 -32.349 1.00 . A A . 99 VAL HG23 1 1
15 37834 1 1 99 VAL N N -26.603 21.301 -31.669 1.00 . A A . 99 VAL N 1 1
15 37835 1 1 99 VAL O O -25.609 19.536 -33.509 1.00 . A A . 99 VAL O 1 1
15 37836 1 1 100 THR C C -23.938 16.018 -32.552 1.00 . A A . 100 THR C 1 1
15 37837 1 1 100 THR CA C -23.829 17.502 -32.891 1.00 . A A . 100 THR CA 1 1
15 37838 1 1 100 THR CB C -22.361 17.932 -32.858 1.00 . A A . 100 THR CB 1 1
15 37839 1 1 100 THR CG2 C -22.257 19.427 -33.162 1.00 . A A . 100 THR CG2 1 1
15 37840 1 1 100 THR H H -24.509 18.095 -30.980 1.00 . A A . 100 THR H 1 1
15 37841 1 1 100 THR HA H -24.224 17.667 -33.882 1.00 . A A . 100 THR HA 1 1
15 37842 1 1 100 THR HB H -21.806 17.379 -33.601 1.00 . A A . 100 THR HB 1 1
15 37843 1 1 100 THR HG1 H -22.096 18.379 -30.983 1.00 . A A . 100 THR HG1 1 1
15 37844 1 1 100 THR HG21 H -21.465 19.596 -33.874 1.00 . A A . 100 THR HG21 1 1
15 37845 1 1 100 THR HG22 H -22.045 19.966 -32.251 1.00 . A A . 100 THR HG22 1 1
15 37846 1 1 100 THR HG23 H -23.193 19.776 -33.574 1.00 . A A . 100 THR HG23 1 1
15 37847 1 1 100 THR N N -24.601 18.285 -31.933 1.00 . A A . 100 THR N 1 1
15 37848 1 1 100 THR O O -24.264 15.661 -31.419 1.00 . A A . 100 THR O 1 1
15 37849 1 1 100 THR OG1 O -21.821 17.670 -31.570 1.00 . A A . 100 THR OG1 1 1
15 37850 1 1 101 MET C C -22.451 13.037 -33.765 1.00 . A A . 101 MET C 1 1
15 37851 1 1 101 MET CA C -23.738 13.718 -33.312 1.00 . A A . 101 MET CA 1 1
15 37852 1 1 101 MET CB C -24.919 13.127 -34.090 1.00 . A A . 101 MET CB 1 1
15 37853 1 1 101 MET CE C -28.070 14.354 -31.729 1.00 . A A . 101 MET CE 1 1
15 37854 1 1 101 MET CG C -26.226 13.786 -33.639 1.00 . A A . 101 MET CG 1 1
15 37855 1 1 101 MET H H -23.410 15.502 -34.415 1.00 . A A . 101 MET H 1 1
15 37856 1 1 101 MET HA H -23.881 13.525 -32.261 1.00 . A A . 101 MET HA 1 1
15 37857 1 1 101 MET HB2 H -24.776 13.300 -35.146 1.00 . A A . 101 MET HB2 1 1
15 37858 1 1 101 MET HB3 H -24.974 12.064 -33.904 1.00 . A A . 101 MET HB3 1 1
15 37859 1 1 101 MET HE1 H -27.869 15.288 -31.222 1.00 . A A . 101 MET HE1 1 1
15 37860 1 1 101 MET HE2 H -28.784 13.783 -31.157 1.00 . A A . 101 MET HE2 1 1
15 37861 1 1 101 MET HE3 H -28.476 14.552 -32.712 1.00 . A A . 101 MET HE3 1 1
15 37862 1 1 101 MET HG2 H -26.153 14.856 -33.769 1.00 . A A . 101 MET HG2 1 1
15 37863 1 1 101 MET HG3 H -27.043 13.407 -34.235 1.00 . A A . 101 MET HG3 1 1
15 37864 1 1 101 MET N N -23.666 15.160 -33.532 1.00 . A A . 101 MET N 1 1
15 37865 1 1 101 MET O O -21.903 13.357 -34.820 1.00 . A A . 101 MET O 1 1
15 37866 1 1 101 MET SD S -26.532 13.414 -31.894 1.00 . A A . 101 MET SD 1 1
15 37867 1 1 102 PHE C C -20.782 9.975 -32.649 1.00 . A A . 102 PHE C 1 1
15 37868 1 1 102 PHE CA C -20.761 11.356 -33.294 1.00 . A A . 102 PHE CA 1 1
15 37869 1 1 102 PHE CB C -19.535 12.131 -32.809 1.00 . A A . 102 PHE CB 1 1
15 37870 1 1 102 PHE CD1 C -17.760 11.328 -34.408 1.00 . A A . 102 PHE CD1 1 1
15 37871 1 1 102 PHE CD2 C -17.654 10.615 -32.093 1.00 . A A . 102 PHE CD2 1 1
15 37872 1 1 102 PHE CE1 C -16.600 10.593 -34.688 1.00 . A A . 102 PHE CE1 1 1
15 37873 1 1 102 PHE CE2 C -16.495 9.879 -32.373 1.00 . A A . 102 PHE CE2 1 1
15 37874 1 1 102 PHE CG C -18.286 11.338 -33.111 1.00 . A A . 102 PHE CG 1 1
15 37875 1 1 102 PHE CZ C -15.968 9.869 -33.670 1.00 . A A . 102 PHE CZ 1 1
15 37876 1 1 102 PHE H H -22.461 11.870 -32.140 1.00 . A A . 102 PHE H 1 1
15 37877 1 1 102 PHE HA H -20.700 11.242 -34.366 1.00 . A A . 102 PHE HA 1 1
15 37878 1 1 102 PHE HB2 H -19.489 13.084 -33.315 1.00 . A A . 102 PHE HB2 1 1
15 37879 1 1 102 PHE HB3 H -19.609 12.292 -31.745 1.00 . A A . 102 PHE HB3 1 1
15 37880 1 1 102 PHE HD1 H -18.247 11.887 -35.194 1.00 . A A . 102 PHE HD1 1 1
15 37881 1 1 102 PHE HD2 H -18.059 10.622 -31.093 1.00 . A A . 102 PHE HD2 1 1
15 37882 1 1 102 PHE HE1 H -16.194 10.585 -35.688 1.00 . A A . 102 PHE HE1 1 1
15 37883 1 1 102 PHE HE2 H -16.008 9.321 -31.588 1.00 . A A . 102 PHE HE2 1 1
15 37884 1 1 102 PHE HZ H -15.074 9.301 -33.886 1.00 . A A . 102 PHE HZ 1 1
15 37885 1 1 102 PHE N N -21.977 12.088 -32.964 1.00 . A A . 102 PHE N 1 1
15 37886 1 1 102 PHE O O -20.228 9.776 -31.567 1.00 . A A . 102 PHE O 1 1
15 37887 1 1 103 LEU C C -20.999 6.663 -33.837 1.00 . A A . 103 LEU C 1 1
15 37888 1 1 103 LEU CA C -21.525 7.661 -32.810 1.00 . A A . 103 LEU CA 1 1
15 37889 1 1 103 LEU CB C -22.983 7.329 -32.479 1.00 . A A . 103 LEU CB 1 1
15 37890 1 1 103 LEU CD1 C -24.994 8.016 -31.165 1.00 . A A . 103 LEU CD1 1 1
15 37891 1 1 103 LEU CD2 C -22.727 8.191 -30.136 1.00 . A A . 103 LEU CD2 1 1
15 37892 1 1 103 LEU CG C -23.521 8.319 -31.440 1.00 . A A . 103 LEU CG 1 1
15 37893 1 1 103 LEU H H -21.851 9.247 -34.177 1.00 . A A . 103 LEU H 1 1
15 37894 1 1 103 LEU HA H -20.935 7.576 -31.911 1.00 . A A . 103 LEU HA 1 1
15 37895 1 1 103 LEU HB2 H -23.578 7.394 -33.378 1.00 . A A . 103 LEU HB2 1 1
15 37896 1 1 103 LEU HB3 H -23.043 6.326 -32.082 1.00 . A A . 103 LEU HB3 1 1
15 37897 1 1 103 LEU HD11 H -25.073 7.098 -30.603 1.00 . A A . 103 LEU HD11 1 1
15 37898 1 1 103 LEU HD12 H -25.522 7.912 -32.102 1.00 . A A . 103 LEU HD12 1 1
15 37899 1 1 103 LEU HD13 H -25.427 8.826 -30.596 1.00 . A A . 103 LEU HD13 1 1
15 37900 1 1 103 LEU HD21 H -21.883 8.863 -30.161 1.00 . A A . 103 LEU HD21 1 1
15 37901 1 1 103 LEU HD22 H -22.377 7.176 -30.022 1.00 . A A . 103 LEU HD22 1 1
15 37902 1 1 103 LEU HD23 H -23.364 8.447 -29.302 1.00 . A A . 103 LEU HD23 1 1
15 37903 1 1 103 LEU HG H -23.427 9.325 -31.824 1.00 . A A . 103 LEU HG 1 1
15 37904 1 1 103 LEU N N -21.428 9.025 -33.321 1.00 . A A . 103 LEU N 1 1
15 37905 1 1 103 LEU O O -21.109 6.882 -35.042 1.00 . A A . 103 LEU O 1 1
15 37906 1 1 104 LEU C C -21.023 3.935 -35.079 1.00 . A A . 104 LEU C 1 1
15 37907 1 1 104 LEU CA C -19.901 4.535 -34.236 1.00 . A A . 104 LEU CA 1 1
15 37908 1 1 104 LEU CB C -19.228 3.430 -33.414 1.00 . A A . 104 LEU CB 1 1
15 37909 1 1 104 LEU CD1 C -17.142 3.362 -34.816 1.00 . A A . 104 LEU CD1 1 1
15 37910 1 1 104 LEU CD2 C -17.372 5.058 -32.993 1.00 . A A . 104 LEU CD2 1 1
15 37911 1 1 104 LEU CG C -17.706 3.625 -33.414 1.00 . A A . 104 LEU CG 1 1
15 37912 1 1 104 LEU H H -20.377 5.439 -32.380 1.00 . A A . 104 LEU H 1 1
15 37913 1 1 104 LEU HA H -19.171 4.982 -34.892 1.00 . A A . 104 LEU HA 1 1
15 37914 1 1 104 LEU HB2 H -19.593 3.470 -32.398 1.00 . A A . 104 LEU HB2 1 1
15 37915 1 1 104 LEU HB3 H -19.467 2.468 -33.841 1.00 . A A . 104 LEU HB3 1 1
15 37916 1 1 104 LEU HD11 H -17.942 3.083 -35.483 1.00 . A A . 104 LEU HD11 1 1
15 37917 1 1 104 LEU HD12 H -16.419 2.562 -34.766 1.00 . A A . 104 LEU HD12 1 1
15 37918 1 1 104 LEU HD13 H -16.663 4.258 -35.183 1.00 . A A . 104 LEU HD13 1 1
15 37919 1 1 104 LEU HD21 H -18.204 5.478 -32.448 1.00 . A A . 104 LEU HD21 1 1
15 37920 1 1 104 LEU HD22 H -17.176 5.656 -33.870 1.00 . A A . 104 LEU HD22 1 1
15 37921 1 1 104 LEU HD23 H -16.496 5.051 -32.360 1.00 . A A . 104 LEU HD23 1 1
15 37922 1 1 104 LEU HG H -17.259 2.932 -32.716 1.00 . A A . 104 LEU HG 1 1
15 37923 1 1 104 LEU N N -20.433 5.565 -33.351 1.00 . A A . 104 LEU N 1 1
15 37924 1 1 104 LEU O O -22.189 3.973 -34.689 1.00 . A A . 104 LEU O 1 1
15 37925 1 1 105 THR C C -22.680 1.994 -36.332 1.00 . A A . 105 THR C 1 1
15 37926 1 1 105 THR CA C -21.654 2.796 -37.128 1.00 . A A . 105 THR CA 1 1
15 37927 1 1 105 THR CB C -20.964 1.881 -38.141 1.00 . A A . 105 THR CB 1 1
15 37928 1 1 105 THR CG2 C -20.332 0.694 -37.412 1.00 . A A . 105 THR CG2 1 1
15 37929 1 1 105 THR H H -19.719 3.395 -36.500 1.00 . A A . 105 THR H 1 1
15 37930 1 1 105 THR HA H -22.165 3.583 -37.661 1.00 . A A . 105 THR HA 1 1
15 37931 1 1 105 THR HB H -20.192 2.432 -38.657 1.00 . A A . 105 THR HB 1 1
15 37932 1 1 105 THR HG1 H -22.727 1.914 -38.961 1.00 . A A . 105 THR HG1 1 1
15 37933 1 1 105 THR HG21 H -19.962 1.017 -36.449 1.00 . A A . 105 THR HG21 1 1
15 37934 1 1 105 THR HG22 H -19.515 0.304 -37.999 1.00 . A A . 105 THR HG22 1 1
15 37935 1 1 105 THR HG23 H -21.075 -0.078 -37.271 1.00 . A A . 105 THR HG23 1 1
15 37936 1 1 105 THR N N -20.664 3.391 -36.237 1.00 . A A . 105 THR N 1 1
15 37937 1 1 105 THR O O -22.325 1.211 -35.452 1.00 . A A . 105 THR O 1 1
15 37938 1 1 105 THR OG1 O -21.919 1.408 -39.080 1.00 . A A . 105 THR OG1 1 1
15 37939 1 1 106 ASN C C -26.303 1.513 -36.801 1.00 . A A . 106 ASN C 1 1
15 37940 1 1 106 ASN CA C -25.030 1.496 -35.960 1.00 . A A . 106 ASN CA 1 1
15 37941 1 1 106 ASN CB C -25.301 2.158 -34.607 1.00 . A A . 106 ASN CB 1 1
15 37942 1 1 106 ASN CG C -25.872 1.136 -33.627 1.00 . A A . 106 ASN CG 1 1
15 37943 1 1 106 ASN H H -24.176 2.838 -37.360 1.00 . A A . 106 ASN H 1 1
15 37944 1 1 106 ASN HA H -24.732 0.472 -35.795 1.00 . A A . 106 ASN HA 1 1
15 37945 1 1 106 ASN HB2 H -24.378 2.555 -34.212 1.00 . A A . 106 ASN HB2 1 1
15 37946 1 1 106 ASN HB3 H -26.011 2.962 -34.736 1.00 . A A . 106 ASN HB3 1 1
15 37947 1 1 106 ASN HD21 H -25.727 2.344 -32.057 1.00 . A A . 106 ASN HD21 1 1
15 37948 1 1 106 ASN HD22 H -26.363 0.803 -31.733 1.00 . A A . 106 ASN HD22 1 1
15 37949 1 1 106 ASN N N -23.955 2.199 -36.650 1.00 . A A . 106 ASN N 1 1
15 37950 1 1 106 ASN ND2 N -25.998 1.454 -32.367 1.00 . A A . 106 ASN ND2 1 1
15 37951 1 1 106 ASN O O -26.405 2.263 -37.773 1.00 . A A . 106 ASN O 1 1
15 37952 1 1 106 ASN OD1 O -26.212 0.020 -34.019 1.00 . A A . 106 ASN OD1 1 1
15 37953 1 1 107 VAL C C -29.225 1.979 -37.158 1.00 . A A . 107 VAL C 1 1
15 37954 1 1 107 VAL CA C -28.532 0.619 -37.156 1.00 . A A . 107 VAL CA 1 1
15 37955 1 1 107 VAL CB C -29.451 -0.430 -36.523 1.00 . A A . 107 VAL CB 1 1
15 37956 1 1 107 VAL CG1 C -29.094 -1.813 -37.067 1.00 . A A . 107 VAL CG1 1 1
15 37957 1 1 107 VAL CG2 C -29.268 -0.423 -35.002 1.00 . A A . 107 VAL CG2 1 1
15 37958 1 1 107 VAL H H -27.138 0.110 -35.641 1.00 . A A . 107 VAL H 1 1
15 37959 1 1 107 VAL HA H -28.328 0.330 -38.176 1.00 . A A . 107 VAL HA 1 1
15 37960 1 1 107 VAL HB H -30.479 -0.201 -36.766 1.00 . A A . 107 VAL HB 1 1
15 37961 1 1 107 VAL HG11 H -29.582 -2.571 -36.473 1.00 . A A . 107 VAL HG11 1 1
15 37962 1 1 107 VAL HG12 H -28.023 -1.954 -37.019 1.00 . A A . 107 VAL HG12 1 1
15 37963 1 1 107 VAL HG13 H -29.422 -1.893 -38.092 1.00 . A A . 107 VAL HG13 1 1
15 37964 1 1 107 VAL HG21 H -28.916 0.548 -34.682 1.00 . A A . 107 VAL HG21 1 1
15 37965 1 1 107 VAL HG22 H -28.547 -1.175 -34.723 1.00 . A A . 107 VAL HG22 1 1
15 37966 1 1 107 VAL HG23 H -30.213 -0.637 -34.525 1.00 . A A . 107 VAL HG23 1 1
15 37967 1 1 107 VAL N N -27.273 0.686 -36.423 1.00 . A A . 107 VAL N 1 1
15 37968 1 1 107 VAL O O -29.012 2.791 -38.058 1.00 . A A . 107 VAL O 1 1
15 37969 1 1 108 ASN C C -31.481 3.812 -37.353 1.00 . A A . 108 ASN C 1 1
15 37970 1 1 108 ASN CA C -30.754 3.501 -36.048 1.00 . A A . 108 ASN CA 1 1
15 37971 1 1 108 ASN CB C -29.765 4.625 -35.731 1.00 . A A . 108 ASN CB 1 1
15 37972 1 1 108 ASN CG C -29.075 4.351 -34.399 1.00 . A A . 108 ASN CG 1 1
15 37973 1 1 108 ASN H H -30.181 1.550 -35.450 1.00 . A A . 108 ASN H 1 1
15 37974 1 1 108 ASN HA H -31.479 3.439 -35.249 1.00 . A A . 108 ASN HA 1 1
15 37975 1 1 108 ASN HB2 H -29.024 4.680 -36.514 1.00 . A A . 108 ASN HB2 1 1
15 37976 1 1 108 ASN HB3 H -30.297 5.563 -35.673 1.00 . A A . 108 ASN HB3 1 1
15 37977 1 1 108 ASN HD21 H -27.282 4.900 -35.049 1.00 . A A . 108 ASN HD21 1 1
15 37978 1 1 108 ASN HD22 H -27.342 4.393 -33.431 1.00 . A A . 108 ASN HD22 1 1
15 37979 1 1 108 ASN N N -30.049 2.228 -36.143 1.00 . A A . 108 ASN N 1 1
15 37980 1 1 108 ASN ND2 N -27.794 4.565 -34.283 1.00 . A A . 108 ASN ND2 1 1
15 37981 1 1 108 ASN O O -31.416 4.933 -37.856 1.00 . A A . 108 ASN O 1 1
15 37982 1 1 108 ASN OD1 O -29.720 3.931 -33.439 1.00 . A A . 108 ASN OD1 1 1
15 37983 1 1 109 GLU C C -33.933 4.105 -39.010 1.00 . A A . 109 GLU C 1 1
15 37984 1 1 109 GLU CA C -32.888 3.001 -39.153 1.00 . A A . 109 GLU CA 1 1
15 37985 1 1 109 GLU CB C -33.563 1.691 -39.573 1.00 . A A . 109 GLU CB 1 1
15 37986 1 1 109 GLU CD C -35.214 -0.061 -38.891 1.00 . A A . 109 GLU CD 1 1
15 37987 1 1 109 GLU CG C -34.654 1.320 -38.565 1.00 . A A . 109 GLU CG 1 1
15 37988 1 1 109 GLU H H -32.179 1.938 -37.463 1.00 . A A . 109 GLU H 1 1
15 37989 1 1 109 GLU HA H -32.184 3.289 -39.921 1.00 . A A . 109 GLU HA 1 1
15 37990 1 1 109 GLU HB2 H -34.003 1.811 -40.552 1.00 . A A . 109 GLU HB2 1 1
15 37991 1 1 109 GLU HB3 H -32.824 0.903 -39.606 1.00 . A A . 109 GLU HB3 1 1
15 37992 1 1 109 GLU HG2 H -34.237 1.313 -37.569 1.00 . A A . 109 GLU HG2 1 1
15 37993 1 1 109 GLU HG3 H -35.451 2.046 -38.615 1.00 . A A . 109 GLU HG3 1 1
15 37994 1 1 109 GLU N N -32.165 2.813 -37.902 1.00 . A A . 109 GLU N 1 1
15 37995 1 1 109 GLU O O -34.322 4.734 -39.994 1.00 . A A . 109 GLU O 1 1
15 37996 1 1 109 GLU OE1 O -34.742 -0.660 -39.842 1.00 . A A . 109 GLU OE1 1 1
15 37997 1 1 109 GLU OE2 O -36.108 -0.496 -38.184 1.00 . A A . 109 GLU OE2 1 1
15 37998 1 1 110 MET C C -34.650 6.739 -37.395 1.00 . A A . 110 MET C 1 1
15 37999 1 1 110 MET CA C -35.356 5.395 -37.526 1.00 . A A . 110 MET CA 1 1
15 38000 1 1 110 MET CB C -36.127 5.095 -36.240 1.00 . A A . 110 MET CB 1 1
15 38001 1 1 110 MET CE C -38.457 1.810 -35.381 1.00 . A A . 110 MET CE 1 1
15 38002 1 1 110 MET CG C -36.889 3.779 -36.400 1.00 . A A . 110 MET CG 1 1
15 38003 1 1 110 MET H H -34.016 3.827 -37.027 1.00 . A A . 110 MET H 1 1
15 38004 1 1 110 MET HA H -36.049 5.437 -38.352 1.00 . A A . 110 MET HA 1 1
15 38005 1 1 110 MET HB2 H -35.434 5.014 -35.417 1.00 . A A . 110 MET HB2 1 1
15 38006 1 1 110 MET HB3 H -36.827 5.892 -36.045 1.00 . A A . 110 MET HB3 1 1
15 38007 1 1 110 MET HE1 H -39.092 1.946 -36.246 1.00 . A A . 110 MET HE1 1 1
15 38008 1 1 110 MET HE2 H -39.036 1.388 -34.575 1.00 . A A . 110 MET HE2 1 1
15 38009 1 1 110 MET HE3 H -37.643 1.143 -35.626 1.00 . A A . 110 MET HE3 1 1
15 38010 1 1 110 MET HG2 H -37.588 3.864 -37.218 1.00 . A A . 110 MET HG2 1 1
15 38011 1 1 110 MET HG3 H -36.190 2.982 -36.605 1.00 . A A . 110 MET HG3 1 1
15 38012 1 1 110 MET N N -34.372 4.348 -37.777 1.00 . A A . 110 MET N 1 1
15 38013 1 1 110 MET O O -35.273 7.796 -37.477 1.00 . A A . 110 MET O 1 1
15 38014 1 1 110 MET SD S -37.788 3.413 -34.872 1.00 . A A . 110 MET SD 1 1
15 38015 1 1 111 LEU C C -33.013 8.776 -35.957 1.00 . A A . 111 LEU C 1 1
15 38016 1 1 111 LEU CA C -32.520 7.874 -37.091 1.00 . A A . 111 LEU CA 1 1
15 38017 1 1 111 LEU CB C -32.539 8.645 -38.415 1.00 . A A . 111 LEU CB 1 1
15 38018 1 1 111 LEU CD1 C -31.985 8.464 -40.843 1.00 . A A . 111 LEU CD1 1 1
15 38019 1 1 111 LEU CD2 C -30.208 8.025 -39.154 1.00 . A A . 111 LEU CD2 1 1
15 38020 1 1 111 LEU CG C -31.708 7.888 -39.457 1.00 . A A . 111 LEU CG 1 1
15 38021 1 1 111 LEU H H -32.912 5.792 -37.186 1.00 . A A . 111 LEU H 1 1
15 38022 1 1 111 LEU HA H -31.506 7.579 -36.879 1.00 . A A . 111 LEU HA 1 1
15 38023 1 1 111 LEU HB2 H -33.559 8.726 -38.764 1.00 . A A . 111 LEU HB2 1 1
15 38024 1 1 111 LEU HB3 H -32.132 9.632 -38.269 1.00 . A A . 111 LEU HB3 1 1
15 38025 1 1 111 LEU HD11 H -33.010 8.262 -41.117 1.00 . A A . 111 LEU HD11 1 1
15 38026 1 1 111 LEU HD12 H -31.324 8.003 -41.558 1.00 . A A . 111 LEU HD12 1 1
15 38027 1 1 111 LEU HD13 H -31.818 9.529 -40.832 1.00 . A A . 111 LEU HD13 1 1
15 38028 1 1 111 LEU HD21 H -30.056 8.675 -38.306 1.00 . A A . 111 LEU HD21 1 1
15 38029 1 1 111 LEU HD22 H -29.707 8.444 -40.016 1.00 . A A . 111 LEU HD22 1 1
15 38030 1 1 111 LEU HD23 H -29.795 7.051 -38.939 1.00 . A A . 111 LEU HD23 1 1
15 38031 1 1 111 LEU HG H -31.983 6.844 -39.443 1.00 . A A . 111 LEU HG 1 1
15 38032 1 1 111 LEU N N -33.337 6.674 -37.216 1.00 . A A . 111 LEU N 1 1
15 38033 1 1 111 LEU O O -32.751 9.979 -35.956 1.00 . A A . 111 LEU O 1 1
15 38034 1 1 112 LYS C C -34.954 10.216 -34.287 1.00 . A A . 112 LYS C 1 1
15 38035 1 1 112 LYS CA C -34.194 8.963 -33.840 1.00 . A A . 112 LYS CA 1 1
15 38036 1 1 112 LYS CB C -33.017 9.373 -32.952 1.00 . A A . 112 LYS CB 1 1
15 38037 1 1 112 LYS CD C -31.168 8.518 -31.500 1.00 . A A . 112 LYS CD 1 1
15 38038 1 1 112 LYS CE C -30.550 7.263 -30.879 1.00 . A A . 112 LYS CE 1 1
15 38039 1 1 112 LYS CG C -32.347 8.117 -32.388 1.00 . A A . 112 LYS CG 1 1
15 38040 1 1 112 LYS H H -33.871 7.225 -35.019 1.00 . A A . 112 LYS H 1 1
15 38041 1 1 112 LYS HA H -34.852 8.340 -33.257 1.00 . A A . 112 LYS HA 1 1
15 38042 1 1 112 LYS HB2 H -32.302 9.932 -33.539 1.00 . A A . 112 LYS HB2 1 1
15 38043 1 1 112 LYS HB3 H -33.373 9.984 -32.138 1.00 . A A . 112 LYS HB3 1 1
15 38044 1 1 112 LYS HD2 H -30.425 9.028 -32.098 1.00 . A A . 112 LYS HD2 1 1
15 38045 1 1 112 LYS HD3 H -31.515 9.173 -30.716 1.00 . A A . 112 LYS HD3 1 1
15 38046 1 1 112 LYS HE2 H -29.741 7.549 -30.222 1.00 . A A . 112 LYS HE2 1 1
15 38047 1 1 112 LYS HE3 H -31.303 6.735 -30.314 1.00 . A A . 112 LYS HE3 1 1
15 38048 1 1 112 LYS HG2 H -33.065 7.559 -31.804 1.00 . A A . 112 LYS HG2 1 1
15 38049 1 1 112 LYS HG3 H -31.990 7.504 -33.203 1.00 . A A . 112 LYS HG3 1 1
15 38050 1 1 112 LYS HZ1 H -29.220 6.842 -32.424 1.00 . A A . 112 LYS HZ1 1 1
15 38051 1 1 112 LYS HZ2 H -30.777 6.203 -32.656 1.00 . A A . 112 LYS HZ2 1 1
15 38052 1 1 112 LYS HZ3 H -29.714 5.478 -31.548 1.00 . A A . 112 LYS HZ3 1 1
15 38053 1 1 112 LYS N N -33.704 8.189 -34.980 1.00 . A A . 112 LYS N 1 1
15 38054 1 1 112 LYS NZ N -30.026 6.380 -31.958 1.00 . A A . 112 LYS NZ 1 1
15 38055 1 1 112 LYS O O -34.412 11.321 -34.234 1.00 . A A . 112 LYS O 1 1
15 38056 1 1 113 PRO C C -37.490 12.087 -34.041 1.00 . A A . 113 PRO C 1 1
15 38057 1 1 113 PRO CA C -36.998 11.233 -35.206 1.00 . A A . 113 PRO CA 1 1
15 38058 1 1 113 PRO CB C -38.156 10.578 -35.956 1.00 . A A . 113 PRO CB 1 1
15 38059 1 1 113 PRO CD C -36.937 8.809 -34.830 1.00 . A A . 113 PRO CD 1 1
15 38060 1 1 113 PRO CG C -38.320 9.238 -35.325 1.00 . A A . 113 PRO CG 1 1
15 38061 1 1 113 PRO HA H -36.424 11.837 -35.890 1.00 . A A . 113 PRO HA 1 1
15 38062 1 1 113 PRO HB2 H -39.056 11.165 -35.838 1.00 . A A . 113 PRO HB2 1 1
15 38063 1 1 113 PRO HB3 H -37.912 10.467 -37.000 1.00 . A A . 113 PRO HB3 1 1
15 38064 1 1 113 PRO HD2 H -37.026 8.341 -33.860 1.00 . A A . 113 PRO HD2 1 1
15 38065 1 1 113 PRO HD3 H -36.469 8.144 -35.533 1.00 . A A . 113 PRO HD3 1 1
15 38066 1 1 113 PRO HG2 H -39.011 9.304 -34.495 1.00 . A A . 113 PRO HG2 1 1
15 38067 1 1 113 PRO HG3 H -38.681 8.528 -36.052 1.00 . A A . 113 PRO HG3 1 1
15 38068 1 1 113 PRO N N -36.181 10.075 -34.735 1.00 . A A . 113 PRO N 1 1
15 38069 1 1 113 PRO O O -38.057 13.163 -34.236 1.00 . A A . 113 PRO O 1 1
15 38070 1 1 114 LYS C C -37.093 13.668 -31.546 1.00 . A A . 114 LYS C 1 1
15 38071 1 1 114 LYS CA C -37.719 12.280 -31.627 1.00 . A A . 114 LYS CA 1 1
15 38072 1 1 114 LYS CB C -37.329 11.471 -30.387 1.00 . A A . 114 LYS CB 1 1
15 38073 1 1 114 LYS CD C -37.755 9.370 -29.106 1.00 . A A . 114 LYS CD 1 1
15 38074 1 1 114 LYS CE C -38.570 8.076 -29.062 1.00 . A A . 114 LYS CE 1 1
15 38075 1 1 114 LYS CG C -38.144 10.178 -30.345 1.00 . A A . 114 LYS CG 1 1
15 38076 1 1 114 LYS H H -36.850 10.707 -32.753 1.00 . A A . 114 LYS H 1 1
15 38077 1 1 114 LYS HA H -38.793 12.380 -31.651 1.00 . A A . 114 LYS HA 1 1
15 38078 1 1 114 LYS HB2 H -36.276 11.234 -30.429 1.00 . A A . 114 LYS HB2 1 1
15 38079 1 1 114 LYS HB3 H -37.532 12.051 -29.501 1.00 . A A . 114 LYS HB3 1 1
15 38080 1 1 114 LYS HD2 H -36.702 9.132 -29.147 1.00 . A A . 114 LYS HD2 1 1
15 38081 1 1 114 LYS HD3 H -37.958 9.951 -28.218 1.00 . A A . 114 LYS HD3 1 1
15 38082 1 1 114 LYS HE2 H -39.623 8.315 -29.012 1.00 . A A . 114 LYS HE2 1 1
15 38083 1 1 114 LYS HE3 H -38.374 7.497 -29.952 1.00 . A A . 114 LYS HE3 1 1
15 38084 1 1 114 LYS HG2 H -39.197 10.416 -30.303 1.00 . A A . 114 LYS HG2 1 1
15 38085 1 1 114 LYS HG3 H -37.942 9.594 -31.231 1.00 . A A . 114 LYS HG3 1 1
15 38086 1 1 114 LYS HZ1 H -37.417 7.776 -27.355 1.00 . A A . 114 LYS HZ1 1 1
15 38087 1 1 114 LYS HZ2 H -37.856 6.343 -28.154 1.00 . A A . 114 LYS HZ2 1 1
15 38088 1 1 114 LYS HZ3 H -39.002 7.188 -27.229 1.00 . A A . 114 LYS HZ3 1 1
15 38089 1 1 114 LYS N N -37.282 11.583 -32.832 1.00 . A A . 114 LYS N 1 1
15 38090 1 1 114 LYS NZ N -38.182 7.287 -27.859 1.00 . A A . 114 LYS NZ 1 1
15 38091 1 1 114 LYS O O -37.531 14.506 -30.764 1.00 . A A . 114 LYS O 1 1
15 38092 1 1 115 LEU C C -36.414 16.298 -32.736 1.00 . A A . 115 LEU C 1 1
15 38093 1 1 115 LEU CA C -35.411 15.210 -32.372 1.00 . A A . 115 LEU CA 1 1
15 38094 1 1 115 LEU CB C -34.277 15.217 -33.399 1.00 . A A . 115 LEU CB 1 1
15 38095 1 1 115 LEU CD1 C -32.115 14.166 -34.069 1.00 . A A . 115 LEU CD1 1 1
15 38096 1 1 115 LEU CD2 C -32.516 14.737 -31.669 1.00 . A A . 115 LEU CD2 1 1
15 38097 1 1 115 LEU CG C -33.171 14.248 -32.968 1.00 . A A . 115 LEU CG 1 1
15 38098 1 1 115 LEU H H -35.769 13.207 -32.972 1.00 . A A . 115 LEU H 1 1
15 38099 1 1 115 LEU HA H -35.008 15.414 -31.393 1.00 . A A . 115 LEU HA 1 1
15 38100 1 1 115 LEU HB2 H -34.669 14.909 -34.358 1.00 . A A . 115 LEU HB2 1 1
15 38101 1 1 115 LEU HB3 H -33.871 16.214 -33.484 1.00 . A A . 115 LEU HB3 1 1
15 38102 1 1 115 LEU HD11 H -32.154 15.063 -34.670 1.00 . A A . 115 LEU HD11 1 1
15 38103 1 1 115 LEU HD12 H -32.312 13.306 -34.694 1.00 . A A . 115 LEU HD12 1 1
15 38104 1 1 115 LEU HD13 H -31.136 14.072 -33.625 1.00 . A A . 115 LEU HD13 1 1
15 38105 1 1 115 LEU HD21 H -32.703 15.790 -31.540 1.00 . A A . 115 LEU HD21 1 1
15 38106 1 1 115 LEU HD22 H -31.450 14.565 -31.719 1.00 . A A . 115 LEU HD22 1 1
15 38107 1 1 115 LEU HD23 H -32.929 14.192 -30.832 1.00 . A A . 115 LEU HD23 1 1
15 38108 1 1 115 LEU HG H -33.598 13.267 -32.808 1.00 . A A . 115 LEU HG 1 1
15 38109 1 1 115 LEU N N -36.076 13.909 -32.363 1.00 . A A . 115 LEU N 1 1
15 38110 1 1 115 LEU O O -36.368 17.403 -32.206 1.00 . A A . 115 LEU O 1 1
15 38111 1 1 116 GLU C C -39.277 17.252 -32.921 1.00 . A A . 116 GLU C 1 1
15 38112 1 1 116 GLU CA C -38.341 16.914 -34.075 1.00 . A A . 116 GLU CA 1 1
15 38113 1 1 116 GLU CB C -39.139 16.326 -35.238 1.00 . A A . 116 GLU CB 1 1
15 38114 1 1 116 GLU CD C -37.959 17.618 -37.021 1.00 . A A . 116 GLU CD 1 1
15 38115 1 1 116 GLU CG C -38.230 16.227 -36.460 1.00 . A A . 116 GLU CG 1 1
15 38116 1 1 116 GLU H H -37.304 15.061 -34.015 1.00 . A A . 116 GLU H 1 1
15 38117 1 1 116 GLU HA H -37.857 17.818 -34.409 1.00 . A A . 116 GLU HA 1 1
15 38118 1 1 116 GLU HB2 H -39.496 15.342 -34.969 1.00 . A A . 116 GLU HB2 1 1
15 38119 1 1 116 GLU HB3 H -39.976 16.967 -35.463 1.00 . A A . 116 GLU HB3 1 1
15 38120 1 1 116 GLU HG2 H -37.295 15.776 -36.167 1.00 . A A . 116 GLU HG2 1 1
15 38121 1 1 116 GLU HG3 H -38.704 15.619 -37.215 1.00 . A A . 116 GLU HG3 1 1
15 38122 1 1 116 GLU N N -37.319 15.967 -33.641 1.00 . A A . 116 GLU N 1 1
15 38123 1 1 116 GLU O O -39.930 18.295 -32.923 1.00 . A A . 116 GLU O 1 1
15 38124 1 1 116 GLU OE1 O -38.663 18.538 -36.638 1.00 . A A . 116 GLU OE1 1 1
15 38125 1 1 116 GLU OE2 O -37.052 17.744 -37.827 1.00 . A A . 116 GLU OE2 1 1
15 38126 1 1 117 LYS C C -39.420 17.233 -29.644 1.00 . A A . 117 LYS C 1 1
15 38127 1 1 117 LYS CA C -40.193 16.569 -30.780 1.00 . A A . 117 LYS CA 1 1
15 38128 1 1 117 LYS CB C -40.711 15.216 -30.287 1.00 . A A . 117 LYS CB 1 1
15 38129 1 1 117 LYS CD C -41.446 14.455 -32.555 1.00 . A A . 117 LYS CD 1 1
15 38130 1 1 117 LYS CE C -42.564 13.729 -33.305 1.00 . A A . 117 LYS CE 1 1
15 38131 1 1 117 LYS CG C -41.904 14.762 -31.128 1.00 . A A . 117 LYS CG 1 1
15 38132 1 1 117 LYS H H -38.790 15.552 -31.984 1.00 . A A . 117 LYS H 1 1
15 38133 1 1 117 LYS HA H -41.029 17.192 -31.058 1.00 . A A . 117 LYS HA 1 1
15 38134 1 1 117 LYS HB2 H -39.922 14.484 -30.364 1.00 . A A . 117 LYS HB2 1 1
15 38135 1 1 117 LYS HB3 H -41.018 15.307 -29.255 1.00 . A A . 117 LYS HB3 1 1
15 38136 1 1 117 LYS HD2 H -41.213 15.379 -33.064 1.00 . A A . 117 LYS HD2 1 1
15 38137 1 1 117 LYS HD3 H -40.567 13.827 -32.526 1.00 . A A . 117 LYS HD3 1 1
15 38138 1 1 117 LYS HE2 H -42.798 12.805 -32.796 1.00 . A A . 117 LYS HE2 1 1
15 38139 1 1 117 LYS HE3 H -43.444 14.356 -33.335 1.00 . A A . 117 LYS HE3 1 1
15 38140 1 1 117 LYS HG2 H -42.327 13.872 -30.688 1.00 . A A . 117 LYS HG2 1 1
15 38141 1 1 117 LYS HG3 H -42.648 15.540 -31.150 1.00 . A A . 117 LYS HG3 1 1
15 38142 1 1 117 LYS HZ1 H -42.797 12.779 -35.143 1.00 . A A . 117 LYS HZ1 1 1
15 38143 1 1 117 LYS HZ2 H -41.178 12.987 -34.671 1.00 . A A . 117 LYS HZ2 1 1
15 38144 1 1 117 LYS HZ3 H -42.076 14.311 -35.244 1.00 . A A . 117 LYS HZ3 1 1
15 38145 1 1 117 LYS N N -39.337 16.361 -31.937 1.00 . A A . 117 LYS N 1 1
15 38146 1 1 117 LYS NZ N -42.120 13.429 -34.696 1.00 . A A . 117 LYS NZ 1 1
15 38147 1 1 117 LYS O O -39.921 18.145 -28.987 1.00 . A A . 117 LYS O 1 1
15 38148 1 1 118 GLU C C -36.799 18.637 -28.676 1.00 . A A . 118 GLU C 1 1
15 38149 1 1 118 GLU CA C -37.374 17.270 -28.330 1.00 . A A . 118 GLU CA 1 1
15 38150 1 1 118 GLU CB C -36.226 16.299 -28.072 1.00 . A A . 118 GLU CB 1 1
15 38151 1 1 118 GLU CD C -37.492 15.036 -26.323 1.00 . A A . 118 GLU CD 1 1
15 38152 1 1 118 GLU CG C -36.800 14.940 -27.676 1.00 . A A . 118 GLU CG 1 1
15 38153 1 1 118 GLU H H -37.873 16.007 -29.956 1.00 . A A . 118 GLU H 1 1
15 38154 1 1 118 GLU HA H -37.967 17.353 -27.432 1.00 . A A . 118 GLU HA 1 1
15 38155 1 1 118 GLU HB2 H -35.635 16.194 -28.971 1.00 . A A . 118 GLU HB2 1 1
15 38156 1 1 118 GLU HB3 H -35.603 16.676 -27.274 1.00 . A A . 118 GLU HB3 1 1
15 38157 1 1 118 GLU HG2 H -37.518 14.626 -28.427 1.00 . A A . 118 GLU HG2 1 1
15 38158 1 1 118 GLU HG3 H -36.002 14.216 -27.622 1.00 . A A . 118 GLU HG3 1 1
15 38159 1 1 118 GLU N N -38.207 16.745 -29.406 1.00 . A A . 118 GLU N 1 1
15 38160 1 1 118 GLU O O -36.914 19.582 -27.897 1.00 . A A . 118 GLU O 1 1
15 38161 1 1 118 GLU OE1 O -37.221 15.987 -25.607 1.00 . A A . 118 GLU OE1 1 1
15 38162 1 1 118 GLU OE2 O -38.286 14.160 -26.020 1.00 . A A . 118 GLU OE2 1 1
15 38163 1 1 119 LEU C C -36.614 20.874 -30.940 1.00 . A A . 119 LEU C 1 1
15 38164 1 1 119 LEU CA C -35.574 19.985 -30.277 1.00 . A A . 119 LEU CA 1 1
15 38165 1 1 119 LEU CB C -34.439 19.686 -31.259 1.00 . A A . 119 LEU CB 1 1
15 38166 1 1 119 LEU CD1 C -32.290 18.444 -31.592 1.00 . A A . 119 LEU CD1 1 1
15 38167 1 1 119 LEU CD2 C -32.771 19.511 -29.389 1.00 . A A . 119 LEU CD2 1 1
15 38168 1 1 119 LEU CG C -33.391 18.789 -30.588 1.00 . A A . 119 LEU CG 1 1
15 38169 1 1 119 LEU H H -36.107 17.941 -30.418 1.00 . A A . 119 LEU H 1 1
15 38170 1 1 119 LEU HA H -35.169 20.500 -29.424 1.00 . A A . 119 LEU HA 1 1
15 38171 1 1 119 LEU HB2 H -34.845 19.177 -32.119 1.00 . A A . 119 LEU HB2 1 1
15 38172 1 1 119 LEU HB3 H -33.976 20.610 -31.572 1.00 . A A . 119 LEU HB3 1 1
15 38173 1 1 119 LEU HD11 H -31.799 19.348 -31.916 1.00 . A A . 119 LEU HD11 1 1
15 38174 1 1 119 LEU HD12 H -32.723 17.949 -32.446 1.00 . A A . 119 LEU HD12 1 1
15 38175 1 1 119 LEU HD13 H -31.568 17.791 -31.125 1.00 . A A . 119 LEU HD13 1 1
15 38176 1 1 119 LEU HD21 H -32.838 20.579 -29.531 1.00 . A A . 119 LEU HD21 1 1
15 38177 1 1 119 LEU HD22 H -31.734 19.226 -29.295 1.00 . A A . 119 LEU HD22 1 1
15 38178 1 1 119 LEU HD23 H -33.303 19.232 -28.492 1.00 . A A . 119 LEU HD23 1 1
15 38179 1 1 119 LEU HG H -33.866 17.877 -30.254 1.00 . A A . 119 LEU HG 1 1
15 38180 1 1 119 LEU N N -36.176 18.732 -29.843 1.00 . A A . 119 LEU N 1 1
15 38181 1 1 119 LEU O O -37.394 20.418 -31.776 1.00 . A A . 119 LEU O 1 1
15 38182 1 1 120 LYS C C -37.152 23.488 -32.539 1.00 . A A . 120 LYS C 1 1
15 38183 1 1 120 LYS CA C -37.579 23.089 -31.125 1.00 . A A . 120 LYS CA 1 1
15 38184 1 1 120 LYS CB C -37.671 24.339 -30.245 1.00 . A A . 120 LYS CB 1 1
15 38185 1 1 120 LYS CD C -38.354 25.209 -28.004 1.00 . A A . 120 LYS CD 1 1
15 38186 1 1 120 LYS CE C -38.921 24.829 -26.635 1.00 . A A . 120 LYS CE 1 1
15 38187 1 1 120 LYS CG C -38.268 23.963 -28.887 1.00 . A A . 120 LYS CG 1 1
15 38188 1 1 120 LYS H H -35.983 22.463 -29.890 1.00 . A A . 120 LYS H 1 1
15 38189 1 1 120 LYS HA H -38.540 22.614 -31.153 1.00 . A A . 120 LYS HA 1 1
15 38190 1 1 120 LYS HB2 H -36.682 24.752 -30.102 1.00 . A A . 120 LYS HB2 1 1
15 38191 1 1 120 LYS HB3 H -38.302 25.072 -30.722 1.00 . A A . 120 LYS HB3 1 1
15 38192 1 1 120 LYS HD2 H -37.365 25.631 -27.879 1.00 . A A . 120 LYS HD2 1 1
15 38193 1 1 120 LYS HD3 H -39.000 25.938 -28.469 1.00 . A A . 120 LYS HD3 1 1
15 38194 1 1 120 LYS HE2 H -38.302 24.067 -26.187 1.00 . A A . 120 LYS HE2 1 1
15 38195 1 1 120 LYS HE3 H -38.935 25.701 -25.997 1.00 . A A . 120 LYS HE3 1 1
15 38196 1 1 120 LYS HG2 H -39.258 23.555 -29.031 1.00 . A A . 120 LYS HG2 1 1
15 38197 1 1 120 LYS HG3 H -37.641 23.228 -28.407 1.00 . A A . 120 LYS HG3 1 1
15 38198 1 1 120 LYS HZ1 H -40.777 24.815 -27.579 1.00 . A A . 120 LYS HZ1 1 1
15 38199 1 1 120 LYS HZ2 H -40.841 24.460 -25.918 1.00 . A A . 120 LYS HZ2 1 1
15 38200 1 1 120 LYS HZ3 H -40.275 23.296 -27.017 1.00 . A A . 120 LYS HZ3 1 1
15 38201 1 1 120 LYS N N -36.624 22.148 -30.559 1.00 . A A . 120 LYS N 1 1
15 38202 1 1 120 LYS NZ N -40.309 24.311 -26.799 1.00 . A A . 120 LYS NZ 1 1
15 38203 1 1 120 LYS O O -35.960 23.469 -32.848 1.00 . A A . 120 LYS O 1 1
15 38204 1 1 121 PRO C C -36.638 25.354 -34.813 1.00 . A A . 121 PRO C 1 1
15 38205 1 1 121 PRO CA C -37.716 24.272 -34.793 1.00 . A A . 121 PRO CA 1 1
15 38206 1 1 121 PRO CB C -39.026 24.843 -35.341 1.00 . A A . 121 PRO CB 1 1
15 38207 1 1 121 PRO CD C -39.535 23.918 -33.179 1.00 . A A . 121 PRO CD 1 1
15 38208 1 1 121 PRO CG C -40.098 24.154 -34.576 1.00 . A A . 121 PRO CG 1 1
15 38209 1 1 121 PRO HA H -37.415 23.421 -35.379 1.00 . A A . 121 PRO HA 1 1
15 38210 1 1 121 PRO HB2 H -39.068 25.910 -35.171 1.00 . A A . 121 PRO HB2 1 1
15 38211 1 1 121 PRO HB3 H -39.122 24.624 -36.391 1.00 . A A . 121 PRO HB3 1 1
15 38212 1 1 121 PRO HD2 H -39.795 24.734 -32.518 1.00 . A A . 121 PRO HD2 1 1
15 38213 1 1 121 PRO HD3 H -39.900 22.981 -32.798 1.00 . A A . 121 PRO HD3 1 1
15 38214 1 1 121 PRO HG2 H -40.979 24.779 -34.527 1.00 . A A . 121 PRO HG2 1 1
15 38215 1 1 121 PRO HG3 H -40.335 23.208 -35.037 1.00 . A A . 121 PRO HG3 1 1
15 38216 1 1 121 PRO N N -38.072 23.858 -33.403 1.00 . A A . 121 PRO N 1 1
15 38217 1 1 121 PRO O O -36.694 26.313 -34.043 1.00 . A A . 121 PRO O 1 1
15 38218 1 1 122 GLY C C -33.308 25.683 -35.174 1.00 . A A . 122 GLY C 1 1
15 38219 1 1 122 GLY CA C -34.590 26.181 -35.824 1.00 . A A . 122 GLY CA 1 1
15 38220 1 1 122 GLY H H -35.668 24.415 -36.297 1.00 . A A . 122 GLY H 1 1
15 38221 1 1 122 GLY HA2 H -34.402 26.376 -36.871 1.00 . A A . 122 GLY HA2 1 1
15 38222 1 1 122 GLY HA3 H -34.893 27.098 -35.343 1.00 . A A . 122 GLY HA3 1 1
15 38223 1 1 122 GLY N N -35.664 25.201 -35.707 1.00 . A A . 122 GLY N 1 1
15 38224 1 1 122 GLY O O -32.252 26.299 -35.315 1.00 . A A . 122 GLY O 1 1
15 38225 1 1 123 THR C C -31.231 23.518 -34.898 1.00 . A A . 123 THR C 1 1
15 38226 1 1 123 THR CA C -32.226 23.983 -33.838 1.00 . A A . 123 THR CA 1 1
15 38227 1 1 123 THR CB C -32.643 22.824 -32.940 1.00 . A A . 123 THR CB 1 1
15 38228 1 1 123 THR CG2 C -31.411 22.020 -32.529 1.00 . A A . 123 THR CG2 1 1
15 38229 1 1 123 THR H H -34.259 24.091 -34.412 1.00 . A A . 123 THR H 1 1
15 38230 1 1 123 THR HA H -31.756 24.743 -33.233 1.00 . A A . 123 THR HA 1 1
15 38231 1 1 123 THR HB H -33.322 22.189 -33.477 1.00 . A A . 123 THR HB 1 1
15 38232 1 1 123 THR HG1 H -32.687 23.294 -31.053 1.00 . A A . 123 THR HG1 1 1
15 38233 1 1 123 THR HG21 H -31.256 21.214 -33.236 1.00 . A A . 123 THR HG21 1 1
15 38234 1 1 123 THR HG22 H -31.563 21.615 -31.540 1.00 . A A . 123 THR HG22 1 1
15 38235 1 1 123 THR HG23 H -30.547 22.665 -32.521 1.00 . A A . 123 THR HG23 1 1
15 38236 1 1 123 THR N N -33.397 24.557 -34.481 1.00 . A A . 123 THR N 1 1
15 38237 1 1 123 THR O O -31.627 23.061 -35.970 1.00 . A A . 123 THR O 1 1
15 38238 1 1 123 THR OG1 O -33.303 23.334 -31.789 1.00 . A A . 123 THR OG1 1 1
15 38239 1 1 124 ARG C C -28.386 21.865 -35.213 1.00 . A A . 124 ARG C 1 1
15 38240 1 1 124 ARG CA C -28.904 23.257 -35.552 1.00 . A A . 124 ARG CA 1 1
15 38241 1 1 124 ARG CB C -27.741 24.252 -35.474 1.00 . A A . 124 ARG CB 1 1
15 38242 1 1 124 ARG CD C -29.251 26.104 -36.235 1.00 . A A . 124 ARG CD 1 1
15 38243 1 1 124 ARG CG C -28.257 25.664 -35.171 1.00 . A A . 124 ARG CG 1 1
15 38244 1 1 124 ARG CZ C -29.316 26.363 -38.648 1.00 . A A . 124 ARG CZ 1 1
15 38245 1 1 124 ARG H H -29.663 24.018 -33.742 1.00 . A A . 124 ARG H 1 1
15 38246 1 1 124 ARG HA H -29.304 23.253 -36.553 1.00 . A A . 124 ARG HA 1 1
15 38247 1 1 124 ARG HB2 H -27.069 23.948 -34.695 1.00 . A A . 124 ARG HB2 1 1
15 38248 1 1 124 ARG HB3 H -27.215 24.260 -36.418 1.00 . A A . 124 ARG HB3 1 1
15 38249 1 1 124 ARG HD2 H -30.075 25.418 -36.256 1.00 . A A . 124 ARG HD2 1 1
15 38250 1 1 124 ARG HD3 H -29.614 27.088 -35.985 1.00 . A A . 124 ARG HD3 1 1
15 38251 1 1 124 ARG HE H -27.642 26.005 -37.612 1.00 . A A . 124 ARG HE 1 1
15 38252 1 1 124 ARG HG2 H -28.741 25.669 -34.207 1.00 . A A . 124 ARG HG2 1 1
15 38253 1 1 124 ARG HG3 H -27.431 26.351 -35.152 1.00 . A A . 124 ARG HG3 1 1
15 38254 1 1 124 ARG HH11 H -27.732 26.257 -39.866 1.00 . A A . 124 ARG HH11 1 1
15 38255 1 1 124 ARG HH12 H -29.251 26.564 -40.639 1.00 . A A . 124 ARG HH12 1 1
15 38256 1 1 124 ARG HH21 H -31.064 26.517 -37.682 1.00 . A A . 124 ARG HH21 1 1
15 38257 1 1 124 ARG HH22 H -31.138 26.711 -39.403 1.00 . A A . 124 ARG HH22 1 1
15 38258 1 1 124 ARG N N -29.941 23.652 -34.606 1.00 . A A . 124 ARG N 1 1
15 38259 1 1 124 ARG NE N -28.610 26.142 -37.544 1.00 . A A . 124 ARG NE 1 1
15 38260 1 1 124 ARG NH1 N -28.719 26.397 -39.807 1.00 . A A . 124 ARG NH1 1 1
15 38261 1 1 124 ARG NH2 N -30.606 26.544 -38.572 1.00 . A A . 124 ARG NH2 1 1
15 38262 1 1 124 ARG O O -27.938 21.621 -34.094 1.00 . A A . 124 ARG O 1 1
15 38263 1 1 125 VAL C C -26.869 19.249 -36.979 1.00 . A A . 125 VAL C 1 1
15 38264 1 1 125 VAL CA C -27.967 19.596 -35.983 1.00 . A A . 125 VAL CA 1 1
15 38265 1 1 125 VAL CB C -29.117 18.610 -36.158 1.00 . A A . 125 VAL CB 1 1
15 38266 1 1 125 VAL CG1 C -28.608 17.184 -35.941 1.00 . A A . 125 VAL CG1 1 1
15 38267 1 1 125 VAL CG2 C -30.222 18.921 -35.147 1.00 . A A . 125 VAL CG2 1 1
15 38268 1 1 125 VAL H H -28.804 21.223 -37.061 1.00 . A A . 125 VAL H 1 1
15 38269 1 1 125 VAL HA H -27.575 19.504 -34.983 1.00 . A A . 125 VAL HA 1 1
15 38270 1 1 125 VAL HB H -29.503 18.702 -37.161 1.00 . A A . 125 VAL HB 1 1
15 38271 1 1 125 VAL HG11 H -29.287 16.654 -35.291 1.00 . A A . 125 VAL HG11 1 1
15 38272 1 1 125 VAL HG12 H -27.628 17.215 -35.489 1.00 . A A . 125 VAL HG12 1 1
15 38273 1 1 125 VAL HG13 H -28.549 16.675 -36.892 1.00 . A A . 125 VAL HG13 1 1
15 38274 1 1 125 VAL HG21 H -31.158 18.509 -35.500 1.00 . A A . 125 VAL HG21 1 1
15 38275 1 1 125 VAL HG22 H -30.320 19.990 -35.037 1.00 . A A . 125 VAL HG22 1 1
15 38276 1 1 125 VAL HG23 H -29.973 18.481 -34.193 1.00 . A A . 125 VAL HG23 1 1
15 38277 1 1 125 VAL N N -28.442 20.962 -36.188 1.00 . A A . 125 VAL N 1 1
15 38278 1 1 125 VAL O O -27.046 19.399 -38.188 1.00 . A A . 125 VAL O 1 1
15 38279 1 1 126 VAL C C -24.241 16.948 -37.114 1.00 . A A . 126 VAL C 1 1
15 38280 1 1 126 VAL CA C -24.603 18.420 -37.312 1.00 . A A . 126 VAL CA 1 1
15 38281 1 1 126 VAL CB C -23.398 19.281 -36.936 1.00 . A A . 126 VAL CB 1 1
15 38282 1 1 126 VAL CG1 C -22.210 18.920 -37.827 1.00 . A A . 126 VAL CG1 1 1
15 38283 1 1 126 VAL CG2 C -23.752 20.757 -37.121 1.00 . A A . 126 VAL CG2 1 1
15 38284 1 1 126 VAL H H -25.642 18.693 -35.494 1.00 . A A . 126 VAL H 1 1
15 38285 1 1 126 VAL HA H -24.855 18.594 -38.348 1.00 . A A . 126 VAL HA 1 1
15 38286 1 1 126 VAL HB H -23.141 19.098 -35.900 1.00 . A A . 126 VAL HB 1 1
15 38287 1 1 126 VAL HG11 H -21.409 19.626 -37.663 1.00 . A A . 126 VAL HG11 1 1
15 38288 1 1 126 VAL HG12 H -22.513 18.954 -38.863 1.00 . A A . 126 VAL HG12 1 1
15 38289 1 1 126 VAL HG13 H -21.866 17.925 -37.585 1.00 . A A . 126 VAL HG13 1 1
15 38290 1 1 126 VAL HG21 H -23.033 21.220 -37.780 1.00 . A A . 126 VAL HG21 1 1
15 38291 1 1 126 VAL HG22 H -23.734 21.254 -36.162 1.00 . A A . 126 VAL HG22 1 1
15 38292 1 1 126 VAL HG23 H -24.740 20.839 -37.549 1.00 . A A . 126 VAL HG23 1 1
15 38293 1 1 126 VAL N N -25.734 18.785 -36.464 1.00 . A A . 126 VAL N 1 1
15 38294 1 1 126 VAL O O -23.944 16.526 -35.996 1.00 . A A . 126 VAL O 1 1
15 38295 1 1 127 SER C C -22.494 14.498 -38.500 1.00 . A A . 127 SER C 1 1
15 38296 1 1 127 SER CA C -23.940 14.746 -38.089 1.00 . A A . 127 SER CA 1 1
15 38297 1 1 127 SER CB C -24.875 13.916 -38.970 1.00 . A A . 127 SER CB 1 1
15 38298 1 1 127 SER H H -24.524 16.542 -39.064 1.00 . A A . 127 SER H 1 1
15 38299 1 1 127 SER HA H -24.067 14.436 -37.065 1.00 . A A . 127 SER HA 1 1
15 38300 1 1 127 SER HB2 H -24.793 14.239 -39.989 1.00 . A A . 127 SER HB2 1 1
15 38301 1 1 127 SER HB3 H -24.595 12.873 -38.902 1.00 . A A . 127 SER HB3 1 1
15 38302 1 1 127 SER HG H -26.773 13.497 -39.038 1.00 . A A . 127 SER HG 1 1
15 38303 1 1 127 SER N N -24.269 16.165 -38.192 1.00 . A A . 127 SER N 1 1
15 38304 1 1 127 SER O O -21.880 15.320 -39.181 1.00 . A A . 127 SER O 1 1
15 38305 1 1 127 SER OG O -26.214 14.088 -38.528 1.00 . A A . 127 SER OG 1 1
15 38306 1 1 128 HIS C C -20.371 12.808 -39.874 1.00 . A A . 128 HIS C 1 1
15 38307 1 1 128 HIS CA C -20.568 13.025 -38.376 1.00 . A A . 128 HIS CA 1 1
15 38308 1 1 128 HIS CB C -20.165 11.763 -37.609 1.00 . A A . 128 HIS CB 1 1
15 38309 1 1 128 HIS CD2 C -18.283 10.281 -38.686 1.00 . A A . 128 HIS CD2 1 1
15 38310 1 1 128 HIS CE1 C -16.571 11.479 -38.116 1.00 . A A . 128 HIS CE1 1 1
15 38311 1 1 128 HIS CG C -18.767 11.361 -37.993 1.00 . A A . 128 HIS CG 1 1
15 38312 1 1 128 HIS H H -22.486 12.757 -37.516 1.00 . A A . 128 HIS H 1 1
15 38313 1 1 128 HIS HA H -19.931 13.836 -38.059 1.00 . A A . 128 HIS HA 1 1
15 38314 1 1 128 HIS HB2 H -20.203 11.962 -36.548 1.00 . A A . 128 HIS HB2 1 1
15 38315 1 1 128 HIS HB3 H -20.848 10.963 -37.850 1.00 . A A . 128 HIS HB3 1 1
15 38316 1 1 128 HIS HD1 H -17.664 12.951 -37.131 1.00 . A A . 128 HIS HD1 1 1
15 38317 1 1 128 HIS HD2 H -18.886 9.488 -39.100 1.00 . A A . 128 HIS HD2 1 1
15 38318 1 1 128 HIS HE1 H -15.559 11.836 -37.992 1.00 . A A . 128 HIS HE1 1 1
15 38319 1 1 128 HIS HE2 H -16.288 9.723 -39.200 1.00 . A A . 128 HIS HE2 1 1
15 38320 1 1 128 HIS N N -21.950 13.368 -38.066 1.00 . A A . 128 HIS N 1 1
15 38321 1 1 128 HIS ND1 N -17.658 12.112 -37.638 1.00 . A A . 128 HIS ND1 1 1
15 38322 1 1 128 HIS NE2 N -16.896 10.358 -38.764 1.00 . A A . 128 HIS NE2 1 1
15 38323 1 1 128 HIS O O -20.308 13.769 -40.640 1.00 . A A . 128 HIS O 1 1
15 38324 1 1 129 GLU C C -21.313 10.644 -42.335 1.00 . A A . 129 GLU C 1 1
15 38325 1 1 129 GLU CA C -20.053 11.224 -41.696 1.00 . A A . 129 GLU CA 1 1
15 38326 1 1 129 GLU CB C -18.907 10.219 -41.835 1.00 . A A . 129 GLU CB 1 1
15 38327 1 1 129 GLU CD C -17.400 9.060 -43.463 1.00 . A A . 129 GLU CD 1 1
15 38328 1 1 129 GLU CG C -18.583 10.011 -43.317 1.00 . A A . 129 GLU CG 1 1
15 38329 1 1 129 GLU H H -20.314 10.821 -39.630 1.00 . A A . 129 GLU H 1 1
15 38330 1 1 129 GLU HA H -19.782 12.126 -42.222 1.00 . A A . 129 GLU HA 1 1
15 38331 1 1 129 GLU HB2 H -18.033 10.595 -41.324 1.00 . A A . 129 GLU HB2 1 1
15 38332 1 1 129 GLU HB3 H -19.202 9.276 -41.400 1.00 . A A . 129 GLU HB3 1 1
15 38333 1 1 129 GLU HG2 H -19.444 9.590 -43.817 1.00 . A A . 129 GLU HG2 1 1
15 38334 1 1 129 GLU HG3 H -18.337 10.961 -43.766 1.00 . A A . 129 GLU HG3 1 1
15 38335 1 1 129 GLU N N -20.260 11.546 -40.284 1.00 . A A . 129 GLU N 1 1
15 38336 1 1 129 GLU O O -21.492 10.729 -43.549 1.00 . A A . 129 GLU O 1 1
15 38337 1 1 129 GLU OE1 O -16.901 8.607 -42.446 1.00 . A A . 129 GLU OE1 1 1
15 38338 1 1 129 GLU OE2 O -17.011 8.799 -44.590 1.00 . A A . 129 GLU OE2 1 1
15 38339 1 1 130 PHE C C -24.448 10.492 -42.364 1.00 . A A . 130 PHE C 1 1
15 38340 1 1 130 PHE CA C -23.396 9.434 -42.049 1.00 . A A . 130 PHE CA 1 1
15 38341 1 1 130 PHE CB C -23.963 8.440 -41.034 1.00 . A A . 130 PHE CB 1 1
15 38342 1 1 130 PHE CD1 C -22.031 7.208 -39.983 1.00 . A A . 130 PHE CD1 1 1
15 38343 1 1 130 PHE CD2 C -23.229 6.158 -41.811 1.00 . A A . 130 PHE CD2 1 1
15 38344 1 1 130 PHE CE1 C -21.187 6.095 -39.897 1.00 . A A . 130 PHE CE1 1 1
15 38345 1 1 130 PHE CE2 C -22.385 5.045 -41.726 1.00 . A A . 130 PHE CE2 1 1
15 38346 1 1 130 PHE CG C -23.052 7.239 -40.940 1.00 . A A . 130 PHE CG 1 1
15 38347 1 1 130 PHE CZ C -21.364 5.013 -40.768 1.00 . A A . 130 PHE CZ 1 1
15 38348 1 1 130 PHE H H -21.984 9.982 -40.565 1.00 . A A . 130 PHE H 1 1
15 38349 1 1 130 PHE HA H -23.157 8.900 -42.956 1.00 . A A . 130 PHE HA 1 1
15 38350 1 1 130 PHE HB2 H -24.033 8.917 -40.066 1.00 . A A . 130 PHE HB2 1 1
15 38351 1 1 130 PHE HB3 H -24.944 8.124 -41.350 1.00 . A A . 130 PHE HB3 1 1
15 38352 1 1 130 PHE HD1 H -21.895 8.043 -39.311 1.00 . A A . 130 PHE HD1 1 1
15 38353 1 1 130 PHE HD2 H -24.017 6.184 -42.550 1.00 . A A . 130 PHE HD2 1 1
15 38354 1 1 130 PHE HE1 H -20.399 6.071 -39.159 1.00 . A A . 130 PHE HE1 1 1
15 38355 1 1 130 PHE HE2 H -22.522 4.211 -42.397 1.00 . A A . 130 PHE HE2 1 1
15 38356 1 1 130 PHE HZ H -20.712 4.155 -40.703 1.00 . A A . 130 PHE HZ 1 1
15 38357 1 1 130 PHE N N -22.174 10.037 -41.526 1.00 . A A . 130 PHE N 1 1
15 38358 1 1 130 PHE O O -24.624 11.453 -41.617 1.00 . A A . 130 PHE O 1 1
15 38359 1 1 131 GLU C C -27.544 10.782 -43.344 1.00 . A A . 131 GLU C 1 1
15 38360 1 1 131 GLU CA C -26.193 11.224 -43.897 1.00 . A A . 131 GLU CA 1 1
15 38361 1 1 131 GLU CB C -26.256 11.273 -45.425 1.00 . A A . 131 GLU CB 1 1
15 38362 1 1 131 GLU CD C -27.323 12.405 -47.383 1.00 . A A . 131 GLU CD 1 1
15 38363 1 1 131 GLU CG C -27.315 12.282 -45.864 1.00 . A A . 131 GLU CG 1 1
15 38364 1 1 131 GLU H H -24.972 9.514 -44.035 1.00 . A A . 131 GLU H 1 1
15 38365 1 1 131 GLU HA H -25.963 12.210 -43.523 1.00 . A A . 131 GLU HA 1 1
15 38366 1 1 131 GLU HB2 H -25.292 11.568 -45.815 1.00 . A A . 131 GLU HB2 1 1
15 38367 1 1 131 GLU HB3 H -26.513 10.296 -45.806 1.00 . A A . 131 GLU HB3 1 1
15 38368 1 1 131 GLU HG2 H -28.287 11.950 -45.527 1.00 . A A . 131 GLU HG2 1 1
15 38369 1 1 131 GLU HG3 H -27.094 13.244 -45.427 1.00 . A A . 131 GLU HG3 1 1
15 38370 1 1 131 GLU N N -25.151 10.299 -43.478 1.00 . A A . 131 GLU N 1 1
15 38371 1 1 131 GLU O O -27.830 9.587 -43.267 1.00 . A A . 131 GLU O 1 1
15 38372 1 1 131 GLU OE1 O -26.534 11.722 -48.016 1.00 . A A . 131 GLU OE1 1 1
15 38373 1 1 131 GLU OE2 O -28.117 13.178 -47.892 1.00 . A A . 131 GLU OE2 1 1
15 38374 1 1 132 ILE C C -30.628 10.992 -43.502 1.00 . A A . 132 ILE C 1 1
15 38375 1 1 132 ILE CA C -29.674 11.428 -42.391 1.00 . A A . 132 ILE CA 1 1
15 38376 1 1 132 ILE CB C -30.250 12.663 -41.687 1.00 . A A . 132 ILE CB 1 1
15 38377 1 1 132 ILE CD1 C -29.732 14.512 -40.101 1.00 . A A . 132 ILE CD1 1 1
15 38378 1 1 132 ILE CG1 C -29.257 13.163 -40.639 1.00 . A A . 132 ILE CG1 1 1
15 38379 1 1 132 ILE CG2 C -31.562 12.304 -40.975 1.00 . A A . 132 ILE CG2 1 1
15 38380 1 1 132 ILE H H -28.084 12.683 -43.017 1.00 . A A . 132 ILE H 1 1
15 38381 1 1 132 ILE HA H -29.572 10.628 -41.674 1.00 . A A . 132 ILE HA 1 1
15 38382 1 1 132 ILE HB H -30.434 13.439 -42.415 1.00 . A A . 132 ILE HB 1 1
15 38383 1 1 132 ILE HD11 H -30.716 14.727 -40.492 1.00 . A A . 132 ILE HD11 1 1
15 38384 1 1 132 ILE HD12 H -29.045 15.287 -40.408 1.00 . A A . 132 ILE HD12 1 1
15 38385 1 1 132 ILE HD13 H -29.774 14.476 -39.022 1.00 . A A . 132 ILE HD13 1 1
15 38386 1 1 132 ILE HG12 H -29.196 12.450 -39.829 1.00 . A A . 132 ILE HG12 1 1
15 38387 1 1 132 ILE HG13 H -28.283 13.280 -41.090 1.00 . A A . 132 ILE HG13 1 1
15 38388 1 1 132 ILE HG21 H -31.344 11.701 -40.106 1.00 . A A . 132 ILE HG21 1 1
15 38389 1 1 132 ILE HG22 H -32.207 11.753 -41.641 1.00 . A A . 132 ILE HG22 1 1
15 38390 1 1 132 ILE HG23 H -32.059 13.211 -40.664 1.00 . A A . 132 ILE HG23 1 1
15 38391 1 1 132 ILE N N -28.366 11.747 -42.947 1.00 . A A . 132 ILE N 1 1
15 38392 1 1 132 ILE O O -31.026 11.795 -44.345 1.00 . A A . 132 ILE O 1 1
15 38393 1 1 133 ARG C C -33.345 9.609 -44.146 1.00 . A A . 133 ARG C 1 1
15 38394 1 1 133 ARG CA C -31.921 9.182 -44.476 1.00 . A A . 133 ARG CA 1 1
15 38395 1 1 133 ARG CB C -31.843 7.656 -44.521 1.00 . A A . 133 ARG CB 1 1
15 38396 1 1 133 ARG CD C -32.607 5.620 -45.744 1.00 . A A . 133 ARG CD 1 1
15 38397 1 1 133 ARG CG C -32.729 7.139 -45.658 1.00 . A A . 133 ARG CG 1 1
15 38398 1 1 133 ARG CZ C -34.723 4.880 -46.677 1.00 . A A . 133 ARG CZ 1 1
15 38399 1 1 133 ARG H H -30.652 9.131 -42.779 1.00 . A A . 133 ARG H 1 1
15 38400 1 1 133 ARG HA H -31.655 9.575 -45.447 1.00 . A A . 133 ARG HA 1 1
15 38401 1 1 133 ARG HB2 H -30.820 7.353 -44.692 1.00 . A A . 133 ARG HB2 1 1
15 38402 1 1 133 ARG HB3 H -32.190 7.248 -43.587 1.00 . A A . 133 ARG HB3 1 1
15 38403 1 1 133 ARG HD2 H -31.577 5.354 -45.915 1.00 . A A . 133 ARG HD2 1 1
15 38404 1 1 133 ARG HD3 H -32.940 5.187 -44.813 1.00 . A A . 133 ARG HD3 1 1
15 38405 1 1 133 ARG HE H -33.008 4.933 -47.708 1.00 . A A . 133 ARG HE 1 1
15 38406 1 1 133 ARG HG2 H -33.758 7.407 -45.467 1.00 . A A . 133 ARG HG2 1 1
15 38407 1 1 133 ARG HG3 H -32.410 7.577 -46.592 1.00 . A A . 133 ARG HG3 1 1
15 38408 1 1 133 ARG HH11 H -35.001 4.245 -48.554 1.00 . A A . 133 ARG HH11 1 1
15 38409 1 1 133 ARG HH12 H -36.411 4.249 -47.549 1.00 . A A . 133 ARG HH12 1 1
15 38410 1 1 133 ARG HH21 H -34.745 5.461 -44.760 1.00 . A A . 133 ARG HH21 1 1
15 38411 1 1 133 ARG HH22 H -36.267 4.937 -45.401 1.00 . A A . 133 ARG HH22 1 1
15 38412 1 1 133 ARG N N -30.998 9.717 -43.481 1.00 . A A . 133 ARG N 1 1
15 38413 1 1 133 ARG NE N -33.425 5.110 -46.838 1.00 . A A . 133 ARG NE 1 1
15 38414 1 1 133 ARG NH1 N -35.433 4.422 -47.671 1.00 . A A . 133 ARG NH1 1 1
15 38415 1 1 133 ARG NH2 N -35.289 5.110 -45.523 1.00 . A A . 133 ARG NH2 1 1
15 38416 1 1 133 ARG O O -33.731 9.654 -42.977 1.00 . A A . 133 ARG O 1 1
15 38417 1 1 134 GLY C C -35.610 11.837 -44.824 1.00 . A A . 134 GLY C 1 1
15 38418 1 1 134 GLY CA C -35.508 10.325 -44.979 1.00 . A A . 134 GLY CA 1 1
15 38419 1 1 134 GLY H H -33.783 9.843 -46.090 1.00 . A A . 134 GLY H 1 1
15 38420 1 1 134 GLY HA2 H -36.094 10.015 -45.832 1.00 . A A . 134 GLY HA2 1 1
15 38421 1 1 134 GLY HA3 H -35.897 9.853 -44.089 1.00 . A A . 134 GLY HA3 1 1
15 38422 1 1 134 GLY N N -34.124 9.913 -45.175 1.00 . A A . 134 GLY N 1 1
15 38423 1 1 134 GLY O O -36.668 12.423 -45.058 1.00 . A A . 134 GLY O 1 1
15 38424 1 1 135 TRP C C -33.788 14.581 -45.421 1.00 . A A . 135 TRP C 1 1
15 38425 1 1 135 TRP CA C -34.483 13.915 -44.239 1.00 . A A . 135 TRP CA 1 1
15 38426 1 1 135 TRP CB C -33.734 14.278 -42.951 1.00 . A A . 135 TRP CB 1 1
15 38427 1 1 135 TRP CD1 C -35.738 13.336 -41.699 1.00 . A A . 135 TRP CD1 1 1
15 38428 1 1 135 TRP CD2 C -34.463 14.680 -40.426 1.00 . A A . 135 TRP CD2 1 1
15 38429 1 1 135 TRP CE2 C -35.516 14.224 -39.602 1.00 . A A . 135 TRP CE2 1 1
15 38430 1 1 135 TRP CE3 C -33.514 15.551 -39.868 1.00 . A A . 135 TRP CE3 1 1
15 38431 1 1 135 TRP CG C -34.618 14.096 -41.752 1.00 . A A . 135 TRP CG 1 1
15 38432 1 1 135 TRP CH2 C -34.667 15.481 -37.725 1.00 . A A . 135 TRP CH2 1 1
15 38433 1 1 135 TRP CZ2 C -35.620 14.616 -38.266 1.00 . A A . 135 TRP CZ2 1 1
15 38434 1 1 135 TRP CZ3 C -33.617 15.950 -38.524 1.00 . A A . 135 TRP CZ3 1 1
15 38435 1 1 135 TRP H H -33.692 11.953 -44.244 1.00 . A A . 135 TRP H 1 1
15 38436 1 1 135 TRP HA H -35.495 14.281 -44.170 1.00 . A A . 135 TRP HA 1 1
15 38437 1 1 135 TRP HB2 H -32.869 13.642 -42.852 1.00 . A A . 135 TRP HB2 1 1
15 38438 1 1 135 TRP HB3 H -33.412 15.308 -42.999 1.00 . A A . 135 TRP HB3 1 1
15 38439 1 1 135 TRP HD1 H -36.148 12.766 -42.512 1.00 . A A . 135 TRP HD1 1 1
15 38440 1 1 135 TRP HE1 H -37.072 12.940 -40.118 1.00 . A A . 135 TRP HE1 1 1
15 38441 1 1 135 TRP HE3 H -32.710 15.924 -40.480 1.00 . A A . 135 TRP HE3 1 1
15 38442 1 1 135 TRP HH2 H -34.740 15.790 -36.693 1.00 . A A . 135 TRP HH2 1 1
15 38443 1 1 135 TRP HZ2 H -36.428 14.250 -37.652 1.00 . A A . 135 TRP HZ2 1 1
15 38444 1 1 135 TRP HZ3 H -32.881 16.617 -38.104 1.00 . A A . 135 TRP HZ3 1 1
15 38445 1 1 135 TRP N N -34.506 12.467 -44.427 1.00 . A A . 135 TRP N 1 1
15 38446 1 1 135 TRP NE1 N -36.265 13.406 -40.421 1.00 . A A . 135 TRP NE1 1 1
15 38447 1 1 135 TRP O O -33.456 13.925 -46.409 1.00 . A A . 135 TRP O 1 1
15 38448 1 1 136 ASN C C -31.857 17.597 -45.726 1.00 . A A . 136 ASN C 1 1
15 38449 1 1 136 ASN CA C -32.865 16.623 -46.353 1.00 . A A . 136 ASN CA 1 1
15 38450 1 1 136 ASN CB C -33.882 17.400 -47.186 1.00 . A A . 136 ASN CB 1 1
15 38451 1 1 136 ASN CG C -33.170 18.176 -48.288 1.00 . A A . 136 ASN CG 1 1
15 38452 1 1 136 ASN H H -33.808 16.342 -44.481 1.00 . A A . 136 ASN H 1 1
15 38453 1 1 136 ASN HA H -32.361 15.923 -46.990 1.00 . A A . 136 ASN HA 1 1
15 38454 1 1 136 ASN HB2 H -34.579 16.706 -47.630 1.00 . A A . 136 ASN HB2 1 1
15 38455 1 1 136 ASN HB3 H -34.415 18.090 -46.551 1.00 . A A . 136 ASN HB3 1 1
15 38456 1 1 136 ASN HD21 H -34.494 19.654 -48.307 1.00 . A A . 136 ASN HD21 1 1
15 38457 1 1 136 ASN HD22 H -33.214 19.813 -49.411 1.00 . A A . 136 ASN HD22 1 1
15 38458 1 1 136 ASN N N -33.549 15.881 -45.304 1.00 . A A . 136 ASN N 1 1
15 38459 1 1 136 ASN ND2 N -33.668 19.308 -48.704 1.00 . A A . 136 ASN ND2 1 1
15 38460 1 1 136 ASN O O -32.261 18.512 -45.011 1.00 . A A . 136 ASN O 1 1
15 38461 1 1 136 ASN OD1 O -32.131 17.740 -48.784 1.00 . A A . 136 ASN OD1 1 1
15 38462 1 1 137 PRO C C -29.550 19.721 -46.004 1.00 . A A . 137 PRO C 1 1
15 38463 1 1 137 PRO CA C -29.550 18.345 -45.346 1.00 . A A . 137 PRO CA 1 1
15 38464 1 1 137 PRO CB C -28.228 17.614 -45.573 1.00 . A A . 137 PRO CB 1 1
15 38465 1 1 137 PRO CD C -29.923 16.398 -46.789 1.00 . A A . 137 PRO CD 1 1
15 38466 1 1 137 PRO CG C -28.446 16.785 -46.789 1.00 . A A . 137 PRO CG 1 1
15 38467 1 1 137 PRO HA H -29.726 18.445 -44.287 1.00 . A A . 137 PRO HA 1 1
15 38468 1 1 137 PRO HB2 H -27.436 18.325 -45.741 1.00 . A A . 137 PRO HB2 1 1
15 38469 1 1 137 PRO HB3 H -27.998 16.982 -44.730 1.00 . A A . 137 PRO HB3 1 1
15 38470 1 1 137 PRO HD2 H -30.307 16.427 -47.800 1.00 . A A . 137 PRO HD2 1 1
15 38471 1 1 137 PRO HD3 H -30.064 15.421 -46.353 1.00 . A A . 137 PRO HD3 1 1
15 38472 1 1 137 PRO HG2 H -28.208 17.359 -47.675 1.00 . A A . 137 PRO HG2 1 1
15 38473 1 1 137 PRO HG3 H -27.839 15.895 -46.747 1.00 . A A . 137 PRO HG3 1 1
15 38474 1 1 137 PRO N N -30.565 17.434 -45.949 1.00 . A A . 137 PRO N 1 1
15 38475 1 1 137 PRO O O -29.873 19.852 -47.185 1.00 . A A . 137 PRO O 1 1
15 38476 1 1 138 LYS C C -27.814 22.351 -46.484 1.00 . A A . 138 LYS C 1 1
15 38477 1 1 138 LYS CA C -29.139 22.099 -45.772 1.00 . A A . 138 LYS CA 1 1
15 38478 1 1 138 LYS CB C -29.315 23.113 -44.638 1.00 . A A . 138 LYS CB 1 1
15 38479 1 1 138 LYS CD C -31.101 24.683 -45.437 1.00 . A A . 138 LYS CD 1 1
15 38480 1 1 138 LYS CE C -31.368 26.060 -46.044 1.00 . A A . 138 LYS CE 1 1
15 38481 1 1 138 LYS CG C -29.595 24.503 -45.219 1.00 . A A . 138 LYS CG 1 1
15 38482 1 1 138 LYS H H -28.919 20.583 -44.308 1.00 . A A . 138 LYS H 1 1
15 38483 1 1 138 LYS HA H -29.944 22.220 -46.480 1.00 . A A . 138 LYS HA 1 1
15 38484 1 1 138 LYS HB2 H -30.144 22.812 -44.013 1.00 . A A . 138 LYS HB2 1 1
15 38485 1 1 138 LYS HB3 H -28.413 23.149 -44.045 1.00 . A A . 138 LYS HB3 1 1
15 38486 1 1 138 LYS HD2 H -31.465 23.918 -46.108 1.00 . A A . 138 LYS HD2 1 1
15 38487 1 1 138 LYS HD3 H -31.613 24.605 -44.490 1.00 . A A . 138 LYS HD3 1 1
15 38488 1 1 138 LYS HE2 H -32.426 26.273 -46.003 1.00 . A A . 138 LYS HE2 1 1
15 38489 1 1 138 LYS HE3 H -30.826 26.810 -45.489 1.00 . A A . 138 LYS HE3 1 1
15 38490 1 1 138 LYS HG2 H -29.238 25.258 -44.532 1.00 . A A . 138 LYS HG2 1 1
15 38491 1 1 138 LYS HG3 H -29.083 24.607 -46.164 1.00 . A A . 138 LYS HG3 1 1
15 38492 1 1 138 LYS HZ1 H -31.725 25.883 -48.089 1.00 . A A . 138 LYS HZ1 1 1
15 38493 1 1 138 LYS HZ2 H -30.191 25.337 -47.602 1.00 . A A . 138 LYS HZ2 1 1
15 38494 1 1 138 LYS HZ3 H -30.515 27.003 -47.694 1.00 . A A . 138 LYS HZ3 1 1
15 38495 1 1 138 LYS N N -29.180 20.744 -45.239 1.00 . A A . 138 LYS N 1 1
15 38496 1 1 138 LYS NZ N -30.915 26.072 -47.465 1.00 . A A . 138 LYS NZ 1 1
15 38497 1 1 138 LYS O O -27.788 22.815 -47.624 1.00 . A A . 138 LYS O 1 1
15 38498 1 1 139 GLU C C -24.513 20.999 -46.125 1.00 . A A . 139 GLU C 1 1
15 38499 1 1 139 GLU CA C -25.387 22.223 -46.382 1.00 . A A . 139 GLU CA 1 1
15 38500 1 1 139 GLU CB C -24.726 23.460 -45.770 1.00 . A A . 139 GLU CB 1 1
15 38501 1 1 139 GLU CD C -24.933 25.934 -45.454 1.00 . A A . 139 GLU CD 1 1
15 38502 1 1 139 GLU CG C -25.592 24.692 -46.044 1.00 . A A . 139 GLU CG 1 1
15 38503 1 1 139 GLU H H -26.796 21.663 -44.901 1.00 . A A . 139 GLU H 1 1
15 38504 1 1 139 GLU HA H -25.484 22.368 -47.446 1.00 . A A . 139 GLU HA 1 1
15 38505 1 1 139 GLU HB2 H -24.622 23.323 -44.704 1.00 . A A . 139 GLU HB2 1 1
15 38506 1 1 139 GLU HB3 H -23.751 23.603 -46.212 1.00 . A A . 139 GLU HB3 1 1
15 38507 1 1 139 GLU HG2 H -25.705 24.819 -47.111 1.00 . A A . 139 GLU HG2 1 1
15 38508 1 1 139 GLU HG3 H -26.563 24.555 -45.594 1.00 . A A . 139 GLU HG3 1 1
15 38509 1 1 139 GLU N N -26.714 22.034 -45.804 1.00 . A A . 139 GLU N 1 1
15 38510 1 1 139 GLU O O -24.402 20.535 -44.989 1.00 . A A . 139 GLU O 1 1
15 38511 1 1 139 GLU OE1 O -23.817 26.232 -45.848 1.00 . A A . 139 GLU OE1 1 1
15 38512 1 1 139 GLU OE2 O -25.552 26.568 -44.615 1.00 . A A . 139 GLU OE2 1 1
15 38513 1 1 140 VAL C C -21.665 19.602 -47.704 1.00 . A A . 140 VAL C 1 1
15 38514 1 1 140 VAL CA C -23.018 19.322 -47.061 1.00 . A A . 140 VAL CA 1 1
15 38515 1 1 140 VAL CB C -23.667 18.117 -47.740 1.00 . A A . 140 VAL CB 1 1
15 38516 1 1 140 VAL CG1 C -22.749 16.901 -47.612 1.00 . A A . 140 VAL CG1 1 1
15 38517 1 1 140 VAL CG2 C -25.009 17.819 -47.071 1.00 . A A . 140 VAL CG2 1 1
15 38518 1 1 140 VAL H H -24.012 20.905 -48.061 1.00 . A A . 140 VAL H 1 1
15 38519 1 1 140 VAL HA H -22.870 19.097 -46.015 1.00 . A A . 140 VAL HA 1 1
15 38520 1 1 140 VAL HB H -23.825 18.338 -48.787 1.00 . A A . 140 VAL HB 1 1
15 38521 1 1 140 VAL HG11 H -21.894 17.025 -48.261 1.00 . A A . 140 VAL HG11 1 1
15 38522 1 1 140 VAL HG12 H -23.289 16.009 -47.897 1.00 . A A . 140 VAL HG12 1 1
15 38523 1 1 140 VAL HG13 H -22.415 16.808 -46.589 1.00 . A A . 140 VAL HG13 1 1
15 38524 1 1 140 VAL HG21 H -25.382 16.870 -47.422 1.00 . A A . 140 VAL HG21 1 1
15 38525 1 1 140 VAL HG22 H -25.714 18.598 -47.316 1.00 . A A . 140 VAL HG22 1 1
15 38526 1 1 140 VAL HG23 H -24.875 17.780 -46.000 1.00 . A A . 140 VAL HG23 1 1
15 38527 1 1 140 VAL N N -23.889 20.487 -47.183 1.00 . A A . 140 VAL N 1 1
15 38528 1 1 140 VAL O O -21.595 19.959 -48.881 1.00 . A A . 140 VAL O 1 1
15 38529 1 1 141 ILE C C -18.251 18.676 -46.941 1.00 . A A . 141 ILE C 1 1
15 38530 1 1 141 ILE CA C -19.256 19.687 -47.471 1.00 . A A . 141 ILE CA 1 1
15 38531 1 1 141 ILE CB C -18.797 21.103 -47.115 1.00 . A A . 141 ILE CB 1 1
15 38532 1 1 141 ILE CD1 C -18.138 22.643 -45.270 1.00 . A A . 141 ILE CD1 1 1
15 38533 1 1 141 ILE CG1 C -18.572 21.217 -45.603 1.00 . A A . 141 ILE CG1 1 1
15 38534 1 1 141 ILE CG2 C -19.869 22.107 -47.542 1.00 . A A . 141 ILE CG2 1 1
15 38535 1 1 141 ILE H H -20.696 19.156 -46.006 1.00 . A A . 141 ILE H 1 1
15 38536 1 1 141 ILE HA H -19.294 19.599 -48.545 1.00 . A A . 141 ILE HA 1 1
15 38537 1 1 141 ILE HB H -17.876 21.322 -47.635 1.00 . A A . 141 ILE HB 1 1
15 38538 1 1 141 ILE HD11 H -17.369 22.952 -45.962 1.00 . A A . 141 ILE HD11 1 1
15 38539 1 1 141 ILE HD12 H -17.752 22.676 -44.262 1.00 . A A . 141 ILE HD12 1 1
15 38540 1 1 141 ILE HD13 H -18.985 23.307 -45.353 1.00 . A A . 141 ILE HD13 1 1
15 38541 1 1 141 ILE HG12 H -19.484 20.975 -45.083 1.00 . A A . 141 ILE HG12 1 1
15 38542 1 1 141 ILE HG13 H -17.794 20.537 -45.295 1.00 . A A . 141 ILE HG13 1 1
15 38543 1 1 141 ILE HG21 H -20.192 21.882 -48.548 1.00 . A A . 141 ILE HG21 1 1
15 38544 1 1 141 ILE HG22 H -19.459 23.107 -47.511 1.00 . A A . 141 ILE HG22 1 1
15 38545 1 1 141 ILE HG23 H -20.712 22.042 -46.870 1.00 . A A . 141 ILE HG23 1 1
15 38546 1 1 141 ILE N N -20.589 19.442 -46.936 1.00 . A A . 141 ILE N 1 1
15 38547 1 1 141 ILE O O -18.502 17.992 -45.949 1.00 . A A . 141 ILE O 1 1
15 38548 1 1 142 LYS C C -14.773 18.413 -46.853 1.00 . A A . 142 LYS C 1 1
15 38549 1 1 142 LYS CA C -16.053 17.680 -47.226 1.00 . A A . 142 LYS CA 1 1
15 38550 1 1 142 LYS CB C -15.771 16.683 -48.345 1.00 . A A . 142 LYS CB 1 1
15 38551 1 1 142 LYS CD C -16.773 14.640 -49.414 1.00 . A A . 142 LYS CD 1 1
15 38552 1 1 142 LYS CE C -15.417 14.060 -49.808 1.00 . A A . 142 LYS CE 1 1
15 38553 1 1 142 LYS CG C -16.639 15.444 -48.121 1.00 . A A . 142 LYS CG 1 1
15 38554 1 1 142 LYS H H -16.995 19.173 -48.402 1.00 . A A . 142 LYS H 1 1
15 38555 1 1 142 LYS HA H -16.387 17.132 -46.366 1.00 . A A . 142 LYS HA 1 1
15 38556 1 1 142 LYS HB2 H -16.009 17.131 -49.298 1.00 . A A . 142 LYS HB2 1 1
15 38557 1 1 142 LYS HB3 H -14.727 16.406 -48.320 1.00 . A A . 142 LYS HB3 1 1
15 38558 1 1 142 LYS HD2 H -17.477 13.835 -49.260 1.00 . A A . 142 LYS HD2 1 1
15 38559 1 1 142 LYS HD3 H -17.131 15.284 -50.203 1.00 . A A . 142 LYS HD3 1 1
15 38560 1 1 142 LYS HE2 H -14.732 14.863 -50.034 1.00 . A A . 142 LYS HE2 1 1
15 38561 1 1 142 LYS HE3 H -15.028 13.473 -48.988 1.00 . A A . 142 LYS HE3 1 1
15 38562 1 1 142 LYS HG2 H -16.176 14.824 -47.366 1.00 . A A . 142 LYS HG2 1 1
15 38563 1 1 142 LYS HG3 H -17.618 15.748 -47.785 1.00 . A A . 142 LYS HG3 1 1
15 38564 1 1 142 LYS HZ1 H -15.031 12.318 -50.881 1.00 . A A . 142 LYS HZ1 1 1
15 38565 1 1 142 LYS HZ2 H -15.223 13.700 -51.850 1.00 . A A . 142 LYS HZ2 1 1
15 38566 1 1 142 LYS HZ3 H -16.578 12.960 -51.140 1.00 . A A . 142 LYS HZ3 1 1
15 38567 1 1 142 LYS N N -17.111 18.601 -47.618 1.00 . A A . 142 LYS N 1 1
15 38568 1 1 142 LYS NZ N -15.575 13.194 -51.010 1.00 . A A . 142 LYS NZ 1 1
15 38569 1 1 142 LYS O O -14.495 19.505 -47.348 1.00 . A A . 142 LYS O 1 1
15 38570 1 1 143 VAL C C -11.626 17.348 -45.747 1.00 . A A . 143 VAL C 1 1
15 38571 1 1 143 VAL CA C -12.745 18.352 -45.514 1.00 . A A . 143 VAL CA 1 1
15 38572 1 1 143 VAL CB C -12.840 18.683 -44.023 1.00 . A A . 143 VAL CB 1 1
15 38573 1 1 143 VAL CG1 C -11.520 19.290 -43.546 1.00 . A A . 143 VAL CG1 1 1
15 38574 1 1 143 VAL CG2 C -13.979 19.679 -43.795 1.00 . A A . 143 VAL CG2 1 1
15 38575 1 1 143 VAL H H -14.285 16.916 -45.625 1.00 . A A . 143 VAL H 1 1
15 38576 1 1 143 VAL HA H -12.537 19.256 -46.065 1.00 . A A . 143 VAL HA 1 1
15 38577 1 1 143 VAL HB H -13.037 17.777 -43.466 1.00 . A A . 143 VAL HB 1 1
15 38578 1 1 143 VAL HG11 H -10.799 18.502 -43.381 1.00 . A A . 143 VAL HG11 1 1
15 38579 1 1 143 VAL HG12 H -11.683 19.829 -42.624 1.00 . A A . 143 VAL HG12 1 1
15 38580 1 1 143 VAL HG13 H -11.143 19.969 -44.298 1.00 . A A . 143 VAL HG13 1 1
15 38581 1 1 143 VAL HG21 H -13.867 20.516 -44.469 1.00 . A A . 143 VAL HG21 1 1
15 38582 1 1 143 VAL HG22 H -13.952 20.032 -42.775 1.00 . A A . 143 VAL HG22 1 1
15 38583 1 1 143 VAL HG23 H -14.926 19.191 -43.983 1.00 . A A . 143 VAL HG23 1 1
15 38584 1 1 143 VAL N N -14.002 17.787 -45.972 1.00 . A A . 143 VAL N 1 1
15 38585 1 1 143 VAL O O -11.735 16.191 -45.348 1.00 . A A . 143 VAL O 1 1
15 38586 1 1 144 GLU C C -8.190 17.380 -45.907 1.00 . A A . 144 GLU C 1 1
15 38587 1 1 144 GLU CA C -9.422 16.920 -46.674 1.00 . A A . 144 GLU CA 1 1
15 38588 1 1 144 GLU CB C -9.116 16.942 -48.173 1.00 . A A . 144 GLU CB 1 1
15 38589 1 1 144 GLU CD C -11.238 17.684 -49.287 1.00 . A A . 144 GLU CD 1 1
15 38590 1 1 144 GLU CG C -10.350 16.487 -48.958 1.00 . A A . 144 GLU CG 1 1
15 38591 1 1 144 GLU H H -10.522 18.725 -46.680 1.00 . A A . 144 GLU H 1 1
15 38592 1 1 144 GLU HA H -9.664 15.914 -46.381 1.00 . A A . 144 GLU HA 1 1
15 38593 1 1 144 GLU HB2 H -8.845 17.944 -48.472 1.00 . A A . 144 GLU HB2 1 1
15 38594 1 1 144 GLU HB3 H -8.294 16.271 -48.382 1.00 . A A . 144 GLU HB3 1 1
15 38595 1 1 144 GLU HG2 H -10.035 16.012 -49.875 1.00 . A A . 144 GLU HG2 1 1
15 38596 1 1 144 GLU HG3 H -10.911 15.783 -48.364 1.00 . A A . 144 GLU HG3 1 1
15 38597 1 1 144 GLU N N -10.556 17.794 -46.392 1.00 . A A . 144 GLU N 1 1
15 38598 1 1 144 GLU O O -7.733 18.512 -46.073 1.00 . A A . 144 GLU O 1 1
15 38599 1 1 144 GLU OE1 O -11.033 18.733 -48.697 1.00 . A A . 144 GLU OE1 1 1
15 38600 1 1 144 GLU OE2 O -12.110 17.534 -50.126 1.00 . A A . 144 GLU OE2 1 1
15 38601 1 1 145 ASP C C -5.510 15.649 -44.237 1.00 . A A . 145 ASP C 1 1
15 38602 1 1 145 ASP CA C -6.463 16.838 -44.289 1.00 . A A . 145 ASP CA 1 1
15 38603 1 1 145 ASP CB C -6.871 17.221 -42.867 1.00 . A A . 145 ASP CB 1 1
15 38604 1 1 145 ASP CG C -5.641 17.623 -42.061 1.00 . A A . 145 ASP CG 1 1
15 38605 1 1 145 ASP H H -8.040 15.610 -44.962 1.00 . A A . 145 ASP H 1 1
15 38606 1 1 145 ASP HA H -5.961 17.676 -44.748 1.00 . A A . 145 ASP HA 1 1
15 38607 1 1 145 ASP HB2 H -7.565 18.048 -42.902 1.00 . A A . 145 ASP HB2 1 1
15 38608 1 1 145 ASP HB3 H -7.347 16.373 -42.392 1.00 . A A . 145 ASP HB3 1 1
15 38609 1 1 145 ASP N N -7.646 16.501 -45.068 1.00 . A A . 145 ASP N 1 1
15 38610 1 1 145 ASP O O -5.698 14.727 -43.443 1.00 . A A . 145 ASP O 1 1
15 38611 1 1 145 ASP OD1 O -5.059 18.649 -42.377 1.00 . A A . 145 ASP OD1 1 1
15 38612 1 1 145 ASP OD2 O -5.298 16.901 -41.139 1.00 . A A . 145 ASP OD2 1 1
15 38613 1 1 146 GLY C C -3.869 13.586 -46.228 1.00 . A A . 146 GLY C 1 1
15 38614 1 1 146 GLY CA C -3.523 14.580 -45.125 1.00 . A A . 146 GLY CA 1 1
15 38615 1 1 146 GLY H H -4.395 16.426 -45.705 1.00 . A A . 146 GLY H 1 1
15 38616 1 1 146 GLY HA2 H -2.538 14.986 -45.306 1.00 . A A . 146 GLY HA2 1 1
15 38617 1 1 146 GLY HA3 H -3.529 14.069 -44.174 1.00 . A A . 146 GLY HA3 1 1
15 38618 1 1 146 GLY N N -4.491 15.671 -45.087 1.00 . A A . 146 GLY N 1 1
15 38619 1 1 146 GLY O O -3.914 13.945 -47.405 1.00 . A A . 146 GLY O 1 1
15 38620 1 1 147 ASN C C -5.868 10.764 -46.534 1.00 . A A . 147 ASN C 1 1
15 38621 1 1 147 ASN CA C -4.461 11.293 -46.799 1.00 . A A . 147 ASN CA 1 1
15 38622 1 1 147 ASN CB C -3.457 10.143 -46.703 1.00 . A A . 147 ASN CB 1 1
15 38623 1 1 147 ASN CG C -3.498 9.306 -47.977 1.00 . A A . 147 ASN CG 1 1
15 38624 1 1 147 ASN H H -4.074 12.112 -44.886 1.00 . A A . 147 ASN H 1 1
15 38625 1 1 147 ASN HA H -4.424 11.703 -47.796 1.00 . A A . 147 ASN HA 1 1
15 38626 1 1 147 ASN HB2 H -2.464 10.546 -46.569 1.00 . A A . 147 ASN HB2 1 1
15 38627 1 1 147 ASN HB3 H -3.707 9.518 -45.858 1.00 . A A . 147 ASN HB3 1 1
15 38628 1 1 147 ASN HD21 H -3.169 7.590 -47.035 1.00 . A A . 147 ASN HD21 1 1
15 38629 1 1 147 ASN HD22 H -3.349 7.472 -48.719 1.00 . A A . 147 ASN HD22 1 1
15 38630 1 1 147 ASN N N -4.115 12.336 -45.837 1.00 . A A . 147 ASN N 1 1
15 38631 1 1 147 ASN ND2 N -3.325 8.016 -47.904 1.00 . A A . 147 ASN ND2 1 1
15 38632 1 1 147 ASN O O -6.235 9.688 -47.008 1.00 . A A . 147 ASN O 1 1
15 38633 1 1 147 ASN OD1 O -3.694 9.844 -49.068 1.00 . A A . 147 ASN OD1 1 1
15 38634 1 1 148 MET C C -8.947 12.331 -45.521 1.00 . A A . 148 MET C 1 1
15 38635 1 1 148 MET CA C -8.020 11.126 -45.463 1.00 . A A . 148 MET CA 1 1
15 38636 1 1 148 MET CB C -8.088 10.522 -44.064 1.00 . A A . 148 MET CB 1 1
15 38637 1 1 148 MET CE C -6.558 9.769 -41.361 1.00 . A A . 148 MET CE 1 1
15 38638 1 1 148 MET CG C -7.164 9.304 -43.983 1.00 . A A . 148 MET CG 1 1
15 38639 1 1 148 MET H H -6.310 12.379 -45.436 1.00 . A A . 148 MET H 1 1
15 38640 1 1 148 MET HA H -8.348 10.391 -46.181 1.00 . A A . 148 MET HA 1 1
15 38641 1 1 148 MET HB2 H -7.785 11.264 -43.344 1.00 . A A . 148 MET HB2 1 1
15 38642 1 1 148 MET HB3 H -9.101 10.215 -43.856 1.00 . A A . 148 MET HB3 1 1
15 38643 1 1 148 MET HE1 H -6.251 9.337 -40.419 1.00 . A A . 148 MET HE1 1 1
15 38644 1 1 148 MET HE2 H -7.249 10.575 -41.174 1.00 . A A . 148 MET HE2 1 1
15 38645 1 1 148 MET HE3 H -5.694 10.155 -41.884 1.00 . A A . 148 MET HE3 1 1
15 38646 1 1 148 MET HG2 H -7.421 8.607 -44.766 1.00 . A A . 148 MET HG2 1 1
15 38647 1 1 148 MET HG3 H -6.139 9.622 -44.107 1.00 . A A . 148 MET HG3 1 1
15 38648 1 1 148 MET N N -6.652 11.527 -45.779 1.00 . A A . 148 MET N 1 1
15 38649 1 1 148 MET O O -8.502 13.471 -45.388 1.00 . A A . 148 MET O 1 1
15 38650 1 1 148 MET SD S -7.360 8.499 -42.371 1.00 . A A . 148 MET SD 1 1
15 38651 1 1 149 ASN C C -12.384 12.880 -44.857 1.00 . A A . 149 ASN C 1 1
15 38652 1 1 149 ASN CA C -11.216 13.148 -45.793 1.00 . A A . 149 ASN CA 1 1
15 38653 1 1 149 ASN CB C -11.748 13.285 -47.220 1.00 . A A . 149 ASN CB 1 1
15 38654 1 1 149 ASN CG C -12.420 11.987 -47.655 1.00 . A A . 149 ASN CG 1 1
15 38655 1 1 149 ASN H H -10.531 11.149 -45.827 1.00 . A A . 149 ASN H 1 1
15 38656 1 1 149 ASN HA H -10.748 14.074 -45.508 1.00 . A A . 149 ASN HA 1 1
15 38657 1 1 149 ASN HB2 H -12.468 14.090 -47.257 1.00 . A A . 149 ASN HB2 1 1
15 38658 1 1 149 ASN HB3 H -10.934 13.506 -47.888 1.00 . A A . 149 ASN HB3 1 1
15 38659 1 1 149 ASN HD21 H -12.337 12.419 -49.591 1.00 . A A . 149 ASN HD21 1 1
15 38660 1 1 149 ASN HD22 H -13.050 10.926 -49.210 1.00 . A A . 149 ASN HD22 1 1
15 38661 1 1 149 ASN N N -10.235 12.073 -45.719 1.00 . A A . 149 ASN N 1 1
15 38662 1 1 149 ASN ND2 N -12.619 11.758 -48.923 1.00 . A A . 149 ASN ND2 1 1
15 38663 1 1 149 ASN O O -12.560 11.769 -44.356 1.00 . A A . 149 ASN O 1 1
15 38664 1 1 149 ASN OD1 O -12.772 11.159 -46.815 1.00 . A A . 149 ASN OD1 1 1
15 38665 1 1 150 HIS C C -15.506 14.564 -44.380 1.00 . A A . 150 HIS C 1 1
15 38666 1 1 150 HIS CA C -14.331 13.822 -43.758 1.00 . A A . 150 HIS CA 1 1
15 38667 1 1 150 HIS CB C -13.999 14.432 -42.397 1.00 . A A . 150 HIS CB 1 1
15 38668 1 1 150 HIS CD2 C -11.507 14.024 -41.679 1.00 . A A . 150 HIS CD2 1 1
15 38669 1 1 150 HIS CE1 C -11.750 12.061 -40.794 1.00 . A A . 150 HIS CE1 1 1
15 38670 1 1 150 HIS CG C -12.835 13.697 -41.795 1.00 . A A . 150 HIS CG 1 1
15 38671 1 1 150 HIS H H -12.970 14.772 -45.063 1.00 . A A . 150 HIS H 1 1
15 38672 1 1 150 HIS HA H -14.594 12.784 -43.626 1.00 . A A . 150 HIS HA 1 1
15 38673 1 1 150 HIS HB2 H -13.743 15.474 -42.522 1.00 . A A . 150 HIS HB2 1 1
15 38674 1 1 150 HIS HB3 H -14.855 14.347 -41.745 1.00 . A A . 150 HIS HB3 1 1
15 38675 1 1 150 HIS HD1 H -13.797 11.925 -41.147 1.00 . A A . 150 HIS HD1 1 1
15 38676 1 1 150 HIS HD2 H -11.058 14.941 -42.036 1.00 . A A . 150 HIS HD2 1 1
15 38677 1 1 150 HIS HE1 H -11.547 11.121 -40.304 1.00 . A A . 150 HIS HE1 1 1
15 38678 1 1 150 HIS HE2 H -9.869 12.952 -40.832 1.00 . A A . 150 HIS HE2 1 1
15 38679 1 1 150 HIS N N -13.174 13.918 -44.631 1.00 . A A . 150 HIS N 1 1
15 38680 1 1 150 HIS ND1 N -12.968 12.442 -41.224 1.00 . A A . 150 HIS ND1 1 1
15 38681 1 1 150 HIS NE2 N -10.824 12.990 -41.046 1.00 . A A . 150 HIS NE2 1 1
15 38682 1 1 150 HIS O O -15.312 15.519 -45.126 1.00 . A A . 150 HIS O 1 1
15 38683 1 1 151 THR C C -18.829 15.151 -43.427 1.00 . A A . 151 THR C 1 1
15 38684 1 1 151 THR CA C -17.922 14.758 -44.587 1.00 . A A . 151 THR CA 1 1
15 38685 1 1 151 THR CB C -18.654 13.804 -45.533 1.00 . A A . 151 THR CB 1 1
15 38686 1 1 151 THR CG2 C -19.780 14.555 -46.249 1.00 . A A . 151 THR CG2 1 1
15 38687 1 1 151 THR H H -16.800 13.361 -43.453 1.00 . A A . 151 THR H 1 1
15 38688 1 1 151 THR HA H -17.645 15.653 -45.126 1.00 . A A . 151 THR HA 1 1
15 38689 1 1 151 THR HB H -19.069 12.985 -44.972 1.00 . A A . 151 THR HB 1 1
15 38690 1 1 151 THR HG1 H -17.288 12.553 -46.124 1.00 . A A . 151 THR HG1 1 1
15 38691 1 1 151 THR HG21 H -19.575 14.576 -47.311 1.00 . A A . 151 THR HG21 1 1
15 38692 1 1 151 THR HG22 H -19.840 15.565 -45.876 1.00 . A A . 151 THR HG22 1 1
15 38693 1 1 151 THR HG23 H -20.717 14.049 -46.075 1.00 . A A . 151 THR HG23 1 1
15 38694 1 1 151 THR N N -16.717 14.124 -44.060 1.00 . A A . 151 THR N 1 1
15 38695 1 1 151 THR O O -18.929 14.424 -42.439 1.00 . A A . 151 THR O 1 1
15 38696 1 1 151 THR OG1 O -17.740 13.312 -46.502 1.00 . A A . 151 THR OG1 1 1
15 38697 1 1 152 VAL C C -21.697 17.232 -43.047 1.00 . A A . 152 VAL C 1 1
15 38698 1 1 152 VAL CA C -20.354 16.793 -42.486 1.00 . A A . 152 VAL CA 1 1
15 38699 1 1 152 VAL CB C -19.695 17.966 -41.764 1.00 . A A . 152 VAL CB 1 1
15 38700 1 1 152 VAL CG1 C -20.634 18.499 -40.682 1.00 . A A . 152 VAL CG1 1 1
15 38701 1 1 152 VAL CG2 C -18.392 17.492 -41.114 1.00 . A A . 152 VAL CG2 1 1
15 38702 1 1 152 VAL H H -19.360 16.843 -44.356 1.00 . A A . 152 VAL H 1 1
15 38703 1 1 152 VAL HA H -20.522 15.998 -41.774 1.00 . A A . 152 VAL HA 1 1
15 38704 1 1 152 VAL HB H -19.479 18.752 -42.474 1.00 . A A . 152 VAL HB 1 1
15 38705 1 1 152 VAL HG11 H -21.512 18.932 -41.138 1.00 . A A . 152 VAL HG11 1 1
15 38706 1 1 152 VAL HG12 H -20.123 19.254 -40.113 1.00 . A A . 152 VAL HG12 1 1
15 38707 1 1 152 VAL HG13 H -20.928 17.690 -40.030 1.00 . A A . 152 VAL HG13 1 1
15 38708 1 1 152 VAL HG21 H -17.940 18.310 -40.573 1.00 . A A . 152 VAL HG21 1 1
15 38709 1 1 152 VAL HG22 H -17.713 17.146 -41.878 1.00 . A A . 152 VAL HG22 1 1
15 38710 1 1 152 VAL HG23 H -18.605 16.682 -40.429 1.00 . A A . 152 VAL HG23 1 1
15 38711 1 1 152 VAL N N -19.473 16.307 -43.544 1.00 . A A . 152 VAL N 1 1
15 38712 1 1 152 VAL O O -21.762 17.929 -44.060 1.00 . A A . 152 VAL O 1 1
15 38713 1 1 153 TYR C C -24.724 18.174 -41.790 1.00 . A A . 153 TYR C 1 1
15 38714 1 1 153 TYR CA C -24.110 17.198 -42.784 1.00 . A A . 153 TYR CA 1 1
15 38715 1 1 153 TYR CB C -24.981 15.947 -42.885 1.00 . A A . 153 TYR CB 1 1
15 38716 1 1 153 TYR CD1 C -23.375 14.222 -43.755 1.00 . A A . 153 TYR CD1 1 1
15 38717 1 1 153 TYR CD2 C -25.063 15.107 -45.253 1.00 . A A . 153 TYR CD2 1 1
15 38718 1 1 153 TYR CE1 C -22.889 13.409 -44.783 1.00 . A A . 153 TYR CE1 1 1
15 38719 1 1 153 TYR CE2 C -24.578 14.291 -46.281 1.00 . A A . 153 TYR CE2 1 1
15 38720 1 1 153 TYR CG C -24.461 15.071 -43.992 1.00 . A A . 153 TYR CG 1 1
15 38721 1 1 153 TYR CZ C -23.490 13.443 -46.048 1.00 . A A . 153 TYR CZ 1 1
15 38722 1 1 153 TYR H H -22.645 16.287 -41.560 1.00 . A A . 153 TYR H 1 1
15 38723 1 1 153 TYR HA H -24.063 17.669 -43.750 1.00 . A A . 153 TYR HA 1 1
15 38724 1 1 153 TYR HB2 H -24.950 15.412 -41.954 1.00 . A A . 153 TYR HB2 1 1
15 38725 1 1 153 TYR HB3 H -26.000 16.234 -43.105 1.00 . A A . 153 TYR HB3 1 1
15 38726 1 1 153 TYR HD1 H -22.912 14.197 -42.781 1.00 . A A . 153 TYR HD1 1 1
15 38727 1 1 153 TYR HD2 H -25.905 15.759 -45.430 1.00 . A A . 153 TYR HD2 1 1
15 38728 1 1 153 TYR HE1 H -22.049 12.755 -44.601 1.00 . A A . 153 TYR HE1 1 1
15 38729 1 1 153 TYR HE2 H -25.044 14.318 -47.255 1.00 . A A . 153 TYR HE2 1 1
15 38730 1 1 153 TYR HH H -23.098 11.724 -46.782 1.00 . A A . 153 TYR HH 1 1
15 38731 1 1 153 TYR N N -22.766 16.831 -42.366 1.00 . A A . 153 TYR N 1 1
15 38732 1 1 153 TYR O O -24.698 17.950 -40.583 1.00 . A A . 153 TYR O 1 1
15 38733 1 1 153 TYR OH O -23.010 12.639 -47.062 1.00 . A A . 153 TYR OH 1 1
15 38734 1 1 154 LEU C C -27.423 20.193 -41.744 1.00 . A A . 154 LEU C 1 1
15 38735 1 1 154 LEU CA C -25.927 20.267 -41.507 1.00 . A A . 154 LEU CA 1 1
15 38736 1 1 154 LEU CB C -25.399 21.652 -41.897 1.00 . A A . 154 LEU CB 1 1
15 38737 1 1 154 LEU CD1 C -25.823 22.552 -39.595 1.00 . A A . 154 LEU CD1 1 1
15 38738 1 1 154 LEU CD2 C -25.601 24.114 -41.531 1.00 . A A . 154 LEU CD2 1 1
15 38739 1 1 154 LEU CG C -26.111 22.741 -41.086 1.00 . A A . 154 LEU CG 1 1
15 38740 1 1 154 LEU H H -25.285 19.357 -43.292 1.00 . A A . 154 LEU H 1 1
15 38741 1 1 154 LEU HA H -25.723 20.081 -40.462 1.00 . A A . 154 LEU HA 1 1
15 38742 1 1 154 LEU HB2 H -24.339 21.696 -41.703 1.00 . A A . 154 LEU HB2 1 1
15 38743 1 1 154 LEU HB3 H -25.576 21.818 -42.949 1.00 . A A . 154 LEU HB3 1 1
15 38744 1 1 154 LEU HD11 H -25.903 23.505 -39.091 1.00 . A A . 154 LEU HD11 1 1
15 38745 1 1 154 LEU HD12 H -24.825 22.163 -39.468 1.00 . A A . 154 LEU HD12 1 1
15 38746 1 1 154 LEU HD13 H -26.539 21.862 -39.172 1.00 . A A . 154 LEU HD13 1 1
15 38747 1 1 154 LEU HD21 H -26.248 24.504 -42.304 1.00 . A A . 154 LEU HD21 1 1
15 38748 1 1 154 LEU HD22 H -24.597 24.019 -41.917 1.00 . A A . 154 LEU HD22 1 1
15 38749 1 1 154 LEU HD23 H -25.603 24.788 -40.688 1.00 . A A . 154 LEU HD23 1 1
15 38750 1 1 154 LEU HG H -27.174 22.680 -41.257 1.00 . A A . 154 LEU HG 1 1
15 38751 1 1 154 LEU N N -25.286 19.249 -42.321 1.00 . A A . 154 LEU N 1 1
15 38752 1 1 154 LEU O O -27.865 20.045 -42.884 1.00 . A A . 154 LEU O 1 1
15 38753 1 1 155 TYR C C -30.309 21.220 -39.889 1.00 . A A . 155 TYR C 1 1
15 38754 1 1 155 TYR CA C -29.641 20.205 -40.809 1.00 . A A . 155 TYR CA 1 1
15 38755 1 1 155 TYR CB C -30.113 18.793 -40.469 1.00 . A A . 155 TYR CB 1 1
15 38756 1 1 155 TYR CD1 C -32.159 18.577 -41.910 1.00 . A A . 155 TYR CD1 1 1
15 38757 1 1 155 TYR CD2 C -32.436 18.749 -39.511 1.00 . A A . 155 TYR CD2 1 1
15 38758 1 1 155 TYR CE1 C -33.545 18.491 -42.064 1.00 . A A . 155 TYR CE1 1 1
15 38759 1 1 155 TYR CE2 C -33.823 18.662 -39.667 1.00 . A A . 155 TYR CE2 1 1
15 38760 1 1 155 TYR CG C -31.605 18.705 -40.633 1.00 . A A . 155 TYR CG 1 1
15 38761 1 1 155 TYR CZ C -34.375 18.534 -40.938 1.00 . A A . 155 TYR CZ 1 1
15 38762 1 1 155 TYR H H -27.820 20.398 -39.783 1.00 . A A . 155 TYR H 1 1
15 38763 1 1 155 TYR HA H -29.917 20.428 -41.829 1.00 . A A . 155 TYR HA 1 1
15 38764 1 1 155 TYR HB2 H -29.635 18.086 -41.131 1.00 . A A . 155 TYR HB2 1 1
15 38765 1 1 155 TYR HB3 H -29.850 18.562 -39.449 1.00 . A A . 155 TYR HB3 1 1
15 38766 1 1 155 TYR HD1 H -31.516 18.544 -42.776 1.00 . A A . 155 TYR HD1 1 1
15 38767 1 1 155 TYR HD2 H -32.008 18.849 -38.524 1.00 . A A . 155 TYR HD2 1 1
15 38768 1 1 155 TYR HE1 H -33.972 18.391 -43.051 1.00 . A A . 155 TYR HE1 1 1
15 38769 1 1 155 TYR HE2 H -34.467 18.691 -38.805 1.00 . A A . 155 TYR HE2 1 1
15 38770 1 1 155 TYR HH H -36.112 19.313 -40.890 1.00 . A A . 155 TYR HH 1 1
15 38771 1 1 155 TYR N N -28.201 20.280 -40.678 1.00 . A A . 155 TYR N 1 1
15 38772 1 1 155 TYR O O -29.654 21.854 -39.061 1.00 . A A . 155 TYR O 1 1
15 38773 1 1 155 TYR OH O -35.741 18.448 -41.078 1.00 . A A . 155 TYR OH 1 1
15 38774 1 1 156 VAL C C -33.737 21.724 -38.860 1.00 . A A . 156 VAL C 1 1
15 38775 1 1 156 VAL CA C -32.371 22.290 -39.211 1.00 . A A . 156 VAL CA 1 1
15 38776 1 1 156 VAL CB C -32.545 23.623 -39.940 1.00 . A A . 156 VAL CB 1 1
15 38777 1 1 156 VAL CG1 C -33.205 23.382 -41.297 1.00 . A A . 156 VAL CG1 1 1
15 38778 1 1 156 VAL CG2 C -33.430 24.547 -39.101 1.00 . A A . 156 VAL CG2 1 1
15 38779 1 1 156 VAL H H -32.071 20.801 -40.702 1.00 . A A . 156 VAL H 1 1
15 38780 1 1 156 VAL HA H -31.823 22.466 -38.294 1.00 . A A . 156 VAL HA 1 1
15 38781 1 1 156 VAL HB H -31.579 24.083 -40.084 1.00 . A A . 156 VAL HB 1 1
15 38782 1 1 156 VAL HG11 H -33.301 22.320 -41.468 1.00 . A A . 156 VAL HG11 1 1
15 38783 1 1 156 VAL HG12 H -32.597 23.818 -42.076 1.00 . A A . 156 VAL HG12 1 1
15 38784 1 1 156 VAL HG13 H -34.184 23.838 -41.307 1.00 . A A . 156 VAL HG13 1 1
15 38785 1 1 156 VAL HG21 H -34.467 24.382 -39.358 1.00 . A A . 156 VAL HG21 1 1
15 38786 1 1 156 VAL HG22 H -33.169 25.576 -39.301 1.00 . A A . 156 VAL HG22 1 1
15 38787 1 1 156 VAL HG23 H -33.282 24.335 -38.053 1.00 . A A . 156 VAL HG23 1 1
15 38788 1 1 156 VAL N N -31.616 21.358 -40.038 1.00 . A A . 156 VAL N 1 1
15 38789 1 1 156 VAL O O -34.461 21.229 -39.724 1.00 . A A . 156 VAL O 1 1
15 38790 1 1 157 ILE C C -36.488 22.241 -37.523 1.00 . A A . 157 ILE C 1 1
15 38791 1 1 157 ILE CA C -35.356 21.302 -37.108 1.00 . A A . 157 ILE CA 1 1
15 38792 1 1 157 ILE CB C -35.334 21.175 -35.584 1.00 . A A . 157 ILE CB 1 1
15 38793 1 1 157 ILE CD1 C -34.173 18.931 -35.805 1.00 . A A . 157 ILE CD1 1 1
15 38794 1 1 157 ILE CG1 C -34.144 20.311 -35.138 1.00 . A A . 157 ILE CG1 1 1
15 38795 1 1 157 ILE CG2 C -36.641 20.554 -35.095 1.00 . A A . 157 ILE CG2 1 1
15 38796 1 1 157 ILE H H -33.449 22.204 -36.945 1.00 . A A . 157 ILE H 1 1
15 38797 1 1 157 ILE HA H -35.537 20.334 -37.541 1.00 . A A . 157 ILE HA 1 1
15 38798 1 1 157 ILE HB H -35.234 22.162 -35.154 1.00 . A A . 157 ILE HB 1 1
15 38799 1 1 157 ILE HD11 H -33.590 18.963 -36.711 1.00 . A A . 157 ILE HD11 1 1
15 38800 1 1 157 ILE HD12 H -35.188 18.645 -36.035 1.00 . A A . 157 ILE HD12 1 1
15 38801 1 1 157 ILE HD13 H -33.742 18.202 -35.133 1.00 . A A . 157 ILE HD13 1 1
15 38802 1 1 157 ILE HG12 H -33.223 20.809 -35.397 1.00 . A A . 157 ILE HG12 1 1
15 38803 1 1 157 ILE HG13 H -34.191 20.181 -34.074 1.00 . A A . 157 ILE HG13 1 1
15 38804 1 1 157 ILE HG21 H -37.254 20.290 -35.943 1.00 . A A . 157 ILE HG21 1 1
15 38805 1 1 157 ILE HG22 H -37.168 21.269 -34.479 1.00 . A A . 157 ILE HG22 1 1
15 38806 1 1 157 ILE HG23 H -36.425 19.669 -34.515 1.00 . A A . 157 ILE HG23 1 1
15 38807 1 1 157 ILE N N -34.077 21.804 -37.583 1.00 . A A . 157 ILE N 1 1
15 38808 1 1 157 ILE O O -36.346 23.462 -37.468 1.00 . A A . 157 ILE O 1 1
15 38809 1 1 158 GLY C C -39.167 22.071 -39.791 1.00 . A A . 158 GLY C 1 1
15 38810 1 1 158 GLY CA C -38.764 22.439 -38.372 1.00 . A A . 158 GLY CA 1 1
15 38811 1 1 158 GLY H H -37.655 20.679 -37.969 1.00 . A A . 158 GLY H 1 1
15 38812 1 1 158 GLY HA2 H -39.590 22.246 -37.704 1.00 . A A . 158 GLY HA2 1 1
15 38813 1 1 158 GLY HA3 H -38.518 23.490 -38.338 1.00 . A A . 158 GLY HA3 1 1
15 38814 1 1 158 GLY N N -37.606 21.657 -37.944 1.00 . A A . 158 GLY N 1 1
15 38815 1 1 158 GLY O O -40.354 21.955 -40.100 1.00 . A A . 158 GLY O 1 1
15 38816 1 1 159 GLU C C -37.514 20.361 -42.444 1.00 . A A . 159 GLU C 1 1
15 38817 1 1 159 GLU CA C -38.429 21.505 -42.033 1.00 . A A . 159 GLU CA 1 1
15 38818 1 1 159 GLU CB C -38.200 22.707 -42.950 1.00 . A A . 159 GLU CB 1 1
15 38819 1 1 159 GLU CD C -38.997 25.010 -43.518 1.00 . A A . 159 GLU CD 1 1
15 38820 1 1 159 GLU CG C -39.259 23.774 -42.665 1.00 . A A . 159 GLU CG 1 1
15 38821 1 1 159 GLU H H -37.246 21.974 -40.341 1.00 . A A . 159 GLU H 1 1
15 38822 1 1 159 GLU HA H -39.457 21.184 -42.128 1.00 . A A . 159 GLU HA 1 1
15 38823 1 1 159 GLU HB2 H -37.216 23.116 -42.769 1.00 . A A . 159 GLU HB2 1 1
15 38824 1 1 159 GLU HB3 H -38.275 22.394 -43.981 1.00 . A A . 159 GLU HB3 1 1
15 38825 1 1 159 GLU HG2 H -40.236 23.378 -42.897 1.00 . A A . 159 GLU HG2 1 1
15 38826 1 1 159 GLU HG3 H -39.220 24.045 -41.621 1.00 . A A . 159 GLU HG3 1 1
15 38827 1 1 159 GLU N N -38.172 21.877 -40.649 1.00 . A A . 159 GLU N 1 1
15 38828 1 1 159 GLU O O -36.305 20.415 -42.217 1.00 . A A . 159 GLU O 1 1
15 38829 1 1 159 GLU OE1 O -37.959 25.057 -44.157 1.00 . A A . 159 GLU OE1 1 1
15 38830 1 1 159 GLU OE2 O -39.840 25.893 -43.520 1.00 . A A . 159 GLU OE2 1 1
15 38831 1 1 160 HIS C C -37.533 17.933 -44.980 1.00 . A A . 160 HIS C 1 1
15 38832 1 1 160 HIS CA C -37.325 18.170 -43.490 1.00 . A A . 160 HIS CA 1 1
15 38833 1 1 160 HIS CB C -37.724 16.936 -42.672 1.00 . A A . 160 HIS CB 1 1
15 38834 1 1 160 HIS CD2 C -40.311 16.988 -42.218 1.00 . A A . 160 HIS CD2 1 1
15 38835 1 1 160 HIS CE1 C -40.952 15.760 -43.881 1.00 . A A . 160 HIS CE1 1 1
15 38836 1 1 160 HIS CG C -39.178 16.625 -42.902 1.00 . A A . 160 HIS CG 1 1
15 38837 1 1 160 HIS H H -39.063 19.347 -43.203 1.00 . A A . 160 HIS H 1 1
15 38838 1 1 160 HIS HA H -36.280 18.368 -43.326 1.00 . A A . 160 HIS HA 1 1
15 38839 1 1 160 HIS HB2 H -37.115 16.093 -42.967 1.00 . A A . 160 HIS HB2 1 1
15 38840 1 1 160 HIS HB3 H -37.567 17.136 -41.621 1.00 . A A . 160 HIS HB3 1 1
15 38841 1 1 160 HIS HD1 H -39.044 15.419 -44.639 1.00 . A A . 160 HIS HD1 1 1
15 38842 1 1 160 HIS HD2 H -40.330 17.608 -41.333 1.00 . A A . 160 HIS HD2 1 1
15 38843 1 1 160 HIS HE1 H -41.568 15.208 -44.575 1.00 . A A . 160 HIS HE1 1 1
15 38844 1 1 160 HIS HE2 H -42.367 16.537 -42.566 1.00 . A A . 160 HIS HE2 1 1
15 38845 1 1 160 HIS N N -38.095 19.329 -43.050 1.00 . A A . 160 HIS N 1 1
15 38846 1 1 160 HIS ND1 N -39.611 15.840 -43.959 1.00 . A A . 160 HIS ND1 1 1
15 38847 1 1 160 HIS NE2 N -41.430 16.441 -42.837 1.00 . A A . 160 HIS NE2 1 1
15 38848 1 1 160 HIS O O -37.800 18.882 -45.716 1.00 . A A . 160 HIS O 1 1
15 38849 1 1 161 LYS C C -37.542 17.495 -47.753 1.00 . A A . 161 LYS C 1 1
15 38850 1 1 161 LYS CA C -37.584 16.287 -46.817 1.00 . A A . 161 LYS CA 1 1
15 38851 1 1 161 LYS CB C -38.909 15.549 -47.005 1.00 . A A . 161 LYS CB 1 1
15 38852 1 1 161 LYS CD C -40.058 13.322 -46.773 1.00 . A A . 161 LYS CD 1 1
15 38853 1 1 161 LYS CE C -40.336 12.937 -48.231 1.00 . A A . 161 LYS CE 1 1
15 38854 1 1 161 LYS CG C -38.721 14.068 -46.663 1.00 . A A . 161 LYS CG 1 1
15 38855 1 1 161 LYS H H -37.220 15.960 -44.757 1.00 . A A . 161 LYS H 1 1
15 38856 1 1 161 LYS HA H -36.781 15.615 -47.085 1.00 . A A . 161 LYS HA 1 1
15 38857 1 1 161 LYS HB2 H -39.654 15.981 -46.353 1.00 . A A . 161 LYS HB2 1 1
15 38858 1 1 161 LYS HB3 H -39.226 15.647 -48.028 1.00 . A A . 161 LYS HB3 1 1
15 38859 1 1 161 LYS HD2 H -40.019 12.429 -46.168 1.00 . A A . 161 LYS HD2 1 1
15 38860 1 1 161 LYS HD3 H -40.852 13.960 -46.418 1.00 . A A . 161 LYS HD3 1 1
15 38861 1 1 161 LYS HE2 H -41.308 12.472 -48.299 1.00 . A A . 161 LYS HE2 1 1
15 38862 1 1 161 LYS HE3 H -40.316 13.816 -48.855 1.00 . A A . 161 LYS HE3 1 1
15 38863 1 1 161 LYS HG2 H -38.008 13.631 -47.349 1.00 . A A . 161 LYS HG2 1 1
15 38864 1 1 161 LYS HG3 H -38.345 13.979 -45.654 1.00 . A A . 161 LYS HG3 1 1
15 38865 1 1 161 LYS HZ1 H -39.682 11.392 -49.464 1.00 . A A . 161 LYS HZ1 1 1
15 38866 1 1 161 LYS HZ2 H -39.017 11.360 -47.902 1.00 . A A . 161 LYS HZ2 1 1
15 38867 1 1 161 LYS HZ3 H -38.469 12.498 -49.039 1.00 . A A . 161 LYS HZ3 1 1
15 38868 1 1 161 LYS N N -37.412 16.669 -45.407 1.00 . A A . 161 LYS N 1 1
15 38869 1 1 161 LYS NZ N -39.297 11.974 -48.694 1.00 . A A . 161 LYS NZ 1 1
15 38870 1 1 161 LYS O O -36.472 17.960 -48.140 1.00 . A A . 161 LYS O 1 1
15 38871 1 1 162 ALA C C -40.120 19.902 -48.770 1.00 . A A . 162 ALA C 1 1
15 38872 1 1 162 ALA CA C -38.808 19.156 -48.994 1.00 . A A . 162 ALA CA 1 1
15 38873 1 1 162 ALA CB C -38.717 18.708 -50.454 1.00 . A A . 162 ALA CB 1 1
15 38874 1 1 162 ALA H H -39.542 17.593 -47.766 1.00 . A A . 162 ALA H 1 1
15 38875 1 1 162 ALA HA H -37.986 19.825 -48.782 1.00 . A A . 162 ALA HA 1 1
15 38876 1 1 162 ALA HB1 H -38.695 19.576 -51.097 1.00 . A A . 162 ALA HB1 1 1
15 38877 1 1 162 ALA HB2 H -39.575 18.100 -50.698 1.00 . A A . 162 ALA HB2 1 1
15 38878 1 1 162 ALA HB3 H -37.815 18.131 -50.598 1.00 . A A . 162 ALA HB3 1 1
15 38879 1 1 162 ALA N N -38.720 18.001 -48.109 1.00 . A A . 162 ALA N 1 1
15 38880 1 1 162 ALA O O -40.913 19.955 -49.696 1.00 . A A . 162 ALA O 1 1
16 38881 1 1 1 MET C C 8.778 8.452 -18.640 1.00 . A A . 1 MET C 1 1
16 38882 1 1 1 MET CA C 8.325 9.394 -17.527 1.00 . A A . 1 MET CA 1 1
16 38883 1 1 1 MET CB C 7.202 10.304 -18.031 1.00 . A A . 1 MET CB 1 1
16 38884 1 1 1 MET CE C 6.370 12.132 -14.440 1.00 . A A . 1 MET CE 1 1
16 38885 1 1 1 MET CG C 6.924 11.391 -16.993 1.00 . A A . 1 MET CG 1 1
16 38886 1 1 1 MET H1 H 9.657 10.972 -17.791 1.00 . A A . 1 MET H1 1 1
16 38887 1 1 1 MET H2 H 10.321 9.632 -16.986 1.00 . A A . 1 MET H2 1 1
16 38888 1 1 1 MET H3 H 9.253 10.672 -16.171 1.00 . A A . 1 MET H3 1 1
16 38889 1 1 1 MET HA H 7.965 8.813 -16.692 1.00 . A A . 1 MET HA 1 1
16 38890 1 1 1 MET HB2 H 7.501 10.763 -18.962 1.00 . A A . 1 MET HB2 1 1
16 38891 1 1 1 MET HB3 H 6.307 9.720 -18.188 1.00 . A A . 1 MET HB3 1 1
16 38892 1 1 1 MET HE1 H 5.807 11.948 -13.534 1.00 . A A . 1 MET HE1 1 1
16 38893 1 1 1 MET HE2 H 5.898 12.922 -15.000 1.00 . A A . 1 MET HE2 1 1
16 38894 1 1 1 MET HE3 H 7.380 12.425 -14.188 1.00 . A A . 1 MET HE3 1 1
16 38895 1 1 1 MET HG2 H 7.821 11.971 -16.831 1.00 . A A . 1 MET HG2 1 1
16 38896 1 1 1 MET HG3 H 6.136 12.039 -17.351 1.00 . A A . 1 MET HG3 1 1
16 38897 1 1 1 MET N N 9.475 10.230 -17.086 1.00 . A A . 1 MET N 1 1
16 38898 1 1 1 MET O O 9.687 7.646 -18.447 1.00 . A A . 1 MET O 1 1
16 38899 1 1 1 MET SD S 6.413 10.623 -15.436 1.00 . A A . 1 MET SD 1 1
16 38900 1 1 2 SER C C 8.035 6.279 -20.703 1.00 . A A . 2 SER C 1 1
16 38901 1 1 2 SER CA C 8.482 7.718 -20.937 1.00 . A A . 2 SER CA 1 1
16 38902 1 1 2 SER CB C 9.992 7.752 -21.177 1.00 . A A . 2 SER CB 1 1
16 38903 1 1 2 SER H H 7.422 9.224 -19.891 1.00 . A A . 2 SER H 1 1
16 38904 1 1 2 SER HA H 7.985 8.099 -21.816 1.00 . A A . 2 SER HA 1 1
16 38905 1 1 2 SER HB2 H 10.381 8.720 -20.911 1.00 . A A . 2 SER HB2 1 1
16 38906 1 1 2 SER HB3 H 10.469 6.994 -20.568 1.00 . A A . 2 SER HB3 1 1
16 38907 1 1 2 SER HG H 9.605 6.871 -22.869 1.00 . A A . 2 SER HG 1 1
16 38908 1 1 2 SER N N 8.139 8.563 -19.799 1.00 . A A . 2 SER N 1 1
16 38909 1 1 2 SER O O 8.750 5.334 -21.039 1.00 . A A . 2 SER O 1 1
16 38910 1 1 2 SER OG O 10.254 7.504 -22.553 1.00 . A A . 2 SER OG 1 1
16 38911 1 1 3 TYR C C 5.279 4.406 -20.935 1.00 . A A . 3 TYR C 1 1
16 38912 1 1 3 TYR CA C 6.307 4.785 -19.874 1.00 . A A . 3 TYR CA 1 1
16 38913 1 1 3 TYR CB C 5.656 4.733 -18.488 1.00 . A A . 3 TYR CB 1 1
16 38914 1 1 3 TYR CD1 C 6.843 6.048 -16.692 1.00 . A A . 3 TYR CD1 1 1
16 38915 1 1 3 TYR CD2 C 7.571 3.782 -17.156 1.00 . A A . 3 TYR CD2 1 1
16 38916 1 1 3 TYR CE1 C 7.825 6.159 -15.700 1.00 . A A . 3 TYR CE1 1 1
16 38917 1 1 3 TYR CE2 C 8.554 3.894 -16.165 1.00 . A A . 3 TYR CE2 1 1
16 38918 1 1 3 TYR CG C 6.716 4.860 -17.420 1.00 . A A . 3 TYR CG 1 1
16 38919 1 1 3 TYR CZ C 8.680 5.083 -15.437 1.00 . A A . 3 TYR CZ 1 1
16 38920 1 1 3 TYR H H 6.313 6.906 -19.896 1.00 . A A . 3 TYR H 1 1
16 38921 1 1 3 TYR HA H 7.117 4.072 -19.903 1.00 . A A . 3 TYR HA 1 1
16 38922 1 1 3 TYR HB2 H 4.950 5.544 -18.393 1.00 . A A . 3 TYR HB2 1 1
16 38923 1 1 3 TYR HB3 H 5.140 3.791 -18.371 1.00 . A A . 3 TYR HB3 1 1
16 38924 1 1 3 TYR HD1 H 6.184 6.879 -16.896 1.00 . A A . 3 TYR HD1 1 1
16 38925 1 1 3 TYR HD2 H 7.473 2.866 -17.718 1.00 . A A . 3 TYR HD2 1 1
16 38926 1 1 3 TYR HE1 H 7.923 7.075 -15.137 1.00 . A A . 3 TYR HE1 1 1
16 38927 1 1 3 TYR HE2 H 9.213 3.063 -15.962 1.00 . A A . 3 TYR HE2 1 1
16 38928 1 1 3 TYR HH H 9.850 6.125 -14.346 1.00 . A A . 3 TYR HH 1 1
16 38929 1 1 3 TYR N N 6.844 6.116 -20.135 1.00 . A A . 3 TYR N 1 1
16 38930 1 1 3 TYR O O 4.593 3.391 -20.813 1.00 . A A . 3 TYR O 1 1
16 38931 1 1 3 TYR OH O 9.647 5.192 -14.460 1.00 . A A . 3 TYR OH 1 1
16 38932 1 1 4 VAL C C 2.826 4.752 -22.490 1.00 . A A . 4 VAL C 1 1
16 38933 1 1 4 VAL CA C 4.230 4.968 -23.050 1.00 . A A . 4 VAL CA 1 1
16 38934 1 1 4 VAL CB C 4.661 3.729 -23.837 1.00 . A A . 4 VAL CB 1 1
16 38935 1 1 4 VAL CG1 C 3.884 3.661 -25.152 1.00 . A A . 4 VAL CG1 1 1
16 38936 1 1 4 VAL CG2 C 6.160 3.811 -24.134 1.00 . A A . 4 VAL CG2 1 1
16 38937 1 1 4 VAL H H 5.750 6.022 -22.017 1.00 . A A . 4 VAL H 1 1
16 38938 1 1 4 VAL HA H 4.216 5.816 -23.719 1.00 . A A . 4 VAL HA 1 1
16 38939 1 1 4 VAL HB H 4.456 2.844 -23.253 1.00 . A A . 4 VAL HB 1 1
16 38940 1 1 4 VAL HG11 H 3.726 2.629 -25.425 1.00 . A A . 4 VAL HG11 1 1
16 38941 1 1 4 VAL HG12 H 4.448 4.158 -25.929 1.00 . A A . 4 VAL HG12 1 1
16 38942 1 1 4 VAL HG13 H 2.929 4.152 -25.032 1.00 . A A . 4 VAL HG13 1 1
16 38943 1 1 4 VAL HG21 H 6.417 3.087 -24.893 1.00 . A A . 4 VAL HG21 1 1
16 38944 1 1 4 VAL HG22 H 6.719 3.602 -23.233 1.00 . A A . 4 VAL HG22 1 1
16 38945 1 1 4 VAL HG23 H 6.402 4.803 -24.487 1.00 . A A . 4 VAL HG23 1 1
16 38946 1 1 4 VAL N N 5.178 5.227 -21.973 1.00 . A A . 4 VAL N 1 1
16 38947 1 1 4 VAL O O 2.205 3.717 -22.727 1.00 . A A . 4 VAL O 1 1
16 38948 1 1 5 PRO C C -0.144 5.745 -22.192 1.00 . A A . 5 PRO C 1 1
16 38949 1 1 5 PRO CA C 0.963 5.633 -21.147 1.00 . A A . 5 PRO CA 1 1
16 38950 1 1 5 PRO CB C 0.935 6.823 -20.186 1.00 . A A . 5 PRO CB 1 1
16 38951 1 1 5 PRO CD C 2.999 6.978 -21.428 1.00 . A A . 5 PRO CD 1 1
16 38952 1 1 5 PRO CG C 1.899 7.805 -20.763 1.00 . A A . 5 PRO CG 1 1
16 38953 1 1 5 PRO HA H 0.857 4.718 -20.587 1.00 . A A . 5 PRO HA 1 1
16 38954 1 1 5 PRO HB2 H -0.058 7.248 -20.144 1.00 . A A . 5 PRO HB2 1 1
16 38955 1 1 5 PRO HB3 H 1.259 6.521 -19.203 1.00 . A A . 5 PRO HB3 1 1
16 38956 1 1 5 PRO HD2 H 3.350 7.471 -22.323 1.00 . A A . 5 PRO HD2 1 1
16 38957 1 1 5 PRO HD3 H 3.811 6.802 -20.742 1.00 . A A . 5 PRO HD3 1 1
16 38958 1 1 5 PRO HG2 H 1.401 8.426 -21.495 1.00 . A A . 5 PRO HG2 1 1
16 38959 1 1 5 PRO HG3 H 2.324 8.413 -19.981 1.00 . A A . 5 PRO HG3 1 1
16 38960 1 1 5 PRO N N 2.324 5.710 -21.758 1.00 . A A . 5 PRO N 1 1
16 38961 1 1 5 PRO O O 0.045 6.347 -23.249 1.00 . A A . 5 PRO O 1 1
16 38962 1 1 6 HIS C C -3.052 6.597 -22.827 1.00 . A A . 6 HIS C 1 1
16 38963 1 1 6 HIS CA C -2.428 5.206 -22.813 1.00 . A A . 6 HIS CA 1 1
16 38964 1 1 6 HIS CB C -3.480 4.175 -22.400 1.00 . A A . 6 HIS CB 1 1
16 38965 1 1 6 HIS CD2 C -2.528 1.903 -21.485 1.00 . A A . 6 HIS CD2 1 1
16 38966 1 1 6 HIS CE1 C -2.077 0.962 -23.383 1.00 . A A . 6 HIS CE1 1 1
16 38967 1 1 6 HIS CG C -2.887 2.794 -22.466 1.00 . A A . 6 HIS CG 1 1
16 38968 1 1 6 HIS H H -1.391 4.698 -21.032 1.00 . A A . 6 HIS H 1 1
16 38969 1 1 6 HIS HA H -2.077 4.967 -23.807 1.00 . A A . 6 HIS HA 1 1
16 38970 1 1 6 HIS HB2 H -3.807 4.378 -21.392 1.00 . A A . 6 HIS HB2 1 1
16 38971 1 1 6 HIS HB3 H -4.324 4.235 -23.071 1.00 . A A . 6 HIS HB3 1 1
16 38972 1 1 6 HIS HD1 H -2.729 2.547 -24.563 1.00 . A A . 6 HIS HD1 1 1
16 38973 1 1 6 HIS HD2 H -2.628 2.074 -20.423 1.00 . A A . 6 HIS HD2 1 1
16 38974 1 1 6 HIS HE1 H -1.754 0.250 -24.129 1.00 . A A . 6 HIS HE1 1 1
16 38975 1 1 6 HIS HE2 H -1.686 -0.054 -21.608 1.00 . A A . 6 HIS HE2 1 1
16 38976 1 1 6 HIS N N -1.300 5.162 -21.889 1.00 . A A . 6 HIS N 1 1
16 38977 1 1 6 HIS ND1 N -2.590 2.172 -23.668 1.00 . A A . 6 HIS ND1 1 1
16 38978 1 1 6 HIS NE2 N -2.018 0.747 -22.066 1.00 . A A . 6 HIS NE2 1 1
16 38979 1 1 6 HIS O O -3.257 7.205 -21.776 1.00 . A A . 6 HIS O 1 1
16 38980 1 1 7 VAL C C -5.085 8.372 -25.203 1.00 . A A . 7 VAL C 1 1
16 38981 1 1 7 VAL CA C -3.955 8.413 -24.168 1.00 . A A . 7 VAL CA 1 1
16 38982 1 1 7 VAL CB C -2.890 9.420 -24.608 1.00 . A A . 7 VAL CB 1 1
16 38983 1 1 7 VAL CG1 C -1.812 9.527 -23.528 1.00 . A A . 7 VAL CG1 1 1
16 38984 1 1 7 VAL CG2 C -2.251 8.944 -25.916 1.00 . A A . 7 VAL CG2 1 1
16 38985 1 1 7 VAL H H -3.166 6.559 -24.825 1.00 . A A . 7 VAL H 1 1
16 38986 1 1 7 VAL HA H -4.344 8.712 -23.213 1.00 . A A . 7 VAL HA 1 1
16 38987 1 1 7 VAL HB H -3.345 10.387 -24.759 1.00 . A A . 7 VAL HB 1 1
16 38988 1 1 7 VAL HG11 H -1.376 8.555 -23.356 1.00 . A A . 7 VAL HG11 1 1
16 38989 1 1 7 VAL HG12 H -2.255 9.890 -22.613 1.00 . A A . 7 VAL HG12 1 1
16 38990 1 1 7 VAL HG13 H -1.043 10.213 -23.853 1.00 . A A . 7 VAL HG13 1 1
16 38991 1 1 7 VAL HG21 H -2.428 9.676 -26.690 1.00 . A A . 7 VAL HG21 1 1
16 38992 1 1 7 VAL HG22 H -2.687 7.999 -26.206 1.00 . A A . 7 VAL HG22 1 1
16 38993 1 1 7 VAL HG23 H -1.188 8.822 -25.773 1.00 . A A . 7 VAL HG23 1 1
16 38994 1 1 7 VAL N N -3.352 7.092 -24.024 1.00 . A A . 7 VAL N 1 1
16 38995 1 1 7 VAL O O -5.076 7.511 -26.083 1.00 . A A . 7 VAL O 1 1
16 38996 1 1 8 PRO C C -6.648 9.314 -27.576 1.00 . A A . 8 PRO C 1 1
16 38997 1 1 8 PRO CA C -7.166 9.289 -26.141 1.00 . A A . 8 PRO CA 1 1
16 38998 1 1 8 PRO CB C -7.911 10.587 -25.828 1.00 . A A . 8 PRO CB 1 1
16 38999 1 1 8 PRO CD C -6.206 10.357 -24.148 1.00 . A A . 8 PRO CD 1 1
16 39000 1 1 8 PRO CG C -7.632 10.847 -24.393 1.00 . A A . 8 PRO CG 1 1
16 39001 1 1 8 PRO HA H -7.821 8.448 -25.988 1.00 . A A . 8 PRO HA 1 1
16 39002 1 1 8 PRO HB2 H -7.531 11.394 -26.440 1.00 . A A . 8 PRO HB2 1 1
16 39003 1 1 8 PRO HB3 H -8.971 10.461 -25.983 1.00 . A A . 8 PRO HB3 1 1
16 39004 1 1 8 PRO HD2 H -5.498 11.155 -24.320 1.00 . A A . 8 PRO HD2 1 1
16 39005 1 1 8 PRO HD3 H -6.122 9.972 -23.148 1.00 . A A . 8 PRO HD3 1 1
16 39006 1 1 8 PRO HG2 H -7.710 11.905 -24.185 1.00 . A A . 8 PRO HG2 1 1
16 39007 1 1 8 PRO HG3 H -8.318 10.290 -23.776 1.00 . A A . 8 PRO HG3 1 1
16 39008 1 1 8 PRO N N -6.048 9.272 -25.145 1.00 . A A . 8 PRO N 1 1
16 39009 1 1 8 PRO O O -5.660 9.980 -27.880 1.00 . A A . 8 PRO O 1 1
16 39010 1 1 9 TYR C C -7.593 9.657 -30.636 1.00 . A A . 9 TYR C 1 1
16 39011 1 1 9 TYR CA C -6.932 8.528 -29.853 1.00 . A A . 9 TYR CA 1 1
16 39012 1 1 9 TYR CB C -7.331 7.181 -30.458 1.00 . A A . 9 TYR CB 1 1
16 39013 1 1 9 TYR CD1 C -5.566 6.851 -32.230 1.00 . A A . 9 TYR CD1 1 1
16 39014 1 1 9 TYR CD2 C -7.832 7.366 -32.922 1.00 . A A . 9 TYR CD2 1 1
16 39015 1 1 9 TYR CE1 C -5.167 6.806 -33.570 1.00 . A A . 9 TYR CE1 1 1
16 39016 1 1 9 TYR CE2 C -7.432 7.321 -34.263 1.00 . A A . 9 TYR CE2 1 1
16 39017 1 1 9 TYR CG C -6.900 7.131 -31.905 1.00 . A A . 9 TYR CG 1 1
16 39018 1 1 9 TYR CZ C -6.100 7.040 -34.587 1.00 . A A . 9 TYR CZ 1 1
16 39019 1 1 9 TYR H H -8.108 8.077 -28.149 1.00 . A A . 9 TYR H 1 1
16 39020 1 1 9 TYR HA H -5.859 8.636 -29.921 1.00 . A A . 9 TYR HA 1 1
16 39021 1 1 9 TYR HB2 H -6.849 6.384 -29.910 1.00 . A A . 9 TYR HB2 1 1
16 39022 1 1 9 TYR HB3 H -8.403 7.064 -30.400 1.00 . A A . 9 TYR HB3 1 1
16 39023 1 1 9 TYR HD1 H -4.847 6.671 -31.445 1.00 . A A . 9 TYR HD1 1 1
16 39024 1 1 9 TYR HD2 H -8.860 7.583 -32.672 1.00 . A A . 9 TYR HD2 1 1
16 39025 1 1 9 TYR HE1 H -4.138 6.590 -33.820 1.00 . A A . 9 TYR HE1 1 1
16 39026 1 1 9 TYR HE2 H -8.152 7.501 -35.047 1.00 . A A . 9 TYR HE2 1 1
16 39027 1 1 9 TYR HH H -4.762 6.823 -35.933 1.00 . A A . 9 TYR HH 1 1
16 39028 1 1 9 TYR N N -7.327 8.584 -28.451 1.00 . A A . 9 TYR N 1 1
16 39029 1 1 9 TYR O O -8.809 9.839 -30.571 1.00 . A A . 9 TYR O 1 1
16 39030 1 1 9 TYR OH O -5.706 6.995 -35.909 1.00 . A A . 9 TYR OH 1 1
16 39031 1 1 10 VAL C C -6.613 11.583 -33.531 1.00 . A A . 10 VAL C 1 1
16 39032 1 1 10 VAL CA C -7.305 11.526 -32.160 1.00 . A A . 10 VAL CA 1 1
16 39033 1 1 10 VAL CB C -7.060 12.839 -31.413 1.00 . A A . 10 VAL CB 1 1
16 39034 1 1 10 VAL CG1 C -5.649 12.839 -30.821 1.00 . A A . 10 VAL CG1 1 1
16 39035 1 1 10 VAL CG2 C -7.201 14.013 -32.386 1.00 . A A . 10 VAL CG2 1 1
16 39036 1 1 10 VAL H H -5.826 10.223 -31.385 1.00 . A A . 10 VAL H 1 1
16 39037 1 1 10 VAL HA H -8.367 11.398 -32.285 1.00 . A A . 10 VAL HA 1 1
16 39038 1 1 10 VAL HB H -7.784 12.941 -30.617 1.00 . A A . 10 VAL HB 1 1
16 39039 1 1 10 VAL HG11 H -5.054 12.081 -31.306 1.00 . A A . 10 VAL HG11 1 1
16 39040 1 1 10 VAL HG12 H -5.705 12.628 -29.763 1.00 . A A . 10 VAL HG12 1 1
16 39041 1 1 10 VAL HG13 H -5.195 13.807 -30.972 1.00 . A A . 10 VAL HG13 1 1
16 39042 1 1 10 VAL HG21 H -8.003 13.811 -33.080 1.00 . A A . 10 VAL HG21 1 1
16 39043 1 1 10 VAL HG22 H -6.277 14.141 -32.931 1.00 . A A . 10 VAL HG22 1 1
16 39044 1 1 10 VAL HG23 H -7.421 14.914 -31.834 1.00 . A A . 10 VAL HG23 1 1
16 39045 1 1 10 VAL N N -6.786 10.414 -31.372 1.00 . A A . 10 VAL N 1 1
16 39046 1 1 10 VAL O O -5.465 12.019 -33.617 1.00 . A A . 10 VAL O 1 1
16 39047 1 1 11 PRO C C -6.637 12.581 -36.564 1.00 . A A . 11 PRO C 1 1
16 39048 1 1 11 PRO CA C -6.632 11.183 -35.949 1.00 . A A . 11 PRO CA 1 1
16 39049 1 1 11 PRO CB C -7.490 10.219 -36.768 1.00 . A A . 11 PRO CB 1 1
16 39050 1 1 11 PRO CD C -8.629 10.614 -34.649 1.00 . A A . 11 PRO CD 1 1
16 39051 1 1 11 PRO CG C -8.834 10.218 -36.115 1.00 . A A . 11 PRO CG 1 1
16 39052 1 1 11 PRO HA H -5.625 10.806 -35.897 1.00 . A A . 11 PRO HA 1 1
16 39053 1 1 11 PRO HB2 H -7.569 10.567 -37.789 1.00 . A A . 11 PRO HB2 1 1
16 39054 1 1 11 PRO HB3 H -7.068 9.227 -36.741 1.00 . A A . 11 PRO HB3 1 1
16 39055 1 1 11 PRO HD2 H -9.350 11.371 -34.367 1.00 . A A . 11 PRO HD2 1 1
16 39056 1 1 11 PRO HD3 H -8.713 9.751 -34.008 1.00 . A A . 11 PRO HD3 1 1
16 39057 1 1 11 PRO HG2 H -9.480 10.932 -36.607 1.00 . A A . 11 PRO HG2 1 1
16 39058 1 1 11 PRO HG3 H -9.269 9.232 -36.166 1.00 . A A . 11 PRO HG3 1 1
16 39059 1 1 11 PRO N N -7.258 11.157 -34.599 1.00 . A A . 11 PRO N 1 1
16 39060 1 1 11 PRO O O -5.587 13.206 -36.711 1.00 . A A . 11 PRO O 1 1
16 39061 1 1 12 THR C C -7.686 15.485 -36.499 1.00 . A A . 12 THR C 1 1
16 39062 1 1 12 THR CA C -7.952 14.384 -37.531 1.00 . A A . 12 THR CA 1 1
16 39063 1 1 12 THR CB C -9.374 14.532 -38.087 1.00 . A A . 12 THR CB 1 1
16 39064 1 1 12 THR CG2 C -9.641 13.429 -39.112 1.00 . A A . 12 THR CG2 1 1
16 39065 1 1 12 THR H H -8.628 12.520 -36.800 1.00 . A A . 12 THR H 1 1
16 39066 1 1 12 THR HA H -7.247 14.466 -38.343 1.00 . A A . 12 THR HA 1 1
16 39067 1 1 12 THR HB H -9.485 15.489 -38.563 1.00 . A A . 12 THR HB 1 1
16 39068 1 1 12 THR HG1 H -11.117 14.045 -37.372 1.00 . A A . 12 THR HG1 1 1
16 39069 1 1 12 THR HG21 H -10.573 12.939 -38.877 1.00 . A A . 12 THR HG21 1 1
16 39070 1 1 12 THR HG22 H -8.838 12.708 -39.082 1.00 . A A . 12 THR HG22 1 1
16 39071 1 1 12 THR HG23 H -9.700 13.865 -40.097 1.00 . A A . 12 THR HG23 1 1
16 39072 1 1 12 THR N N -7.822 13.062 -36.925 1.00 . A A . 12 THR N 1 1
16 39073 1 1 12 THR O O -7.924 15.288 -35.307 1.00 . A A . 12 THR O 1 1
16 39074 1 1 12 THR OG1 O -10.308 14.427 -37.022 1.00 . A A . 12 THR OG1 1 1
16 39075 1 1 13 PRO C C -8.218 18.418 -35.462 1.00 . A A . 13 PRO C 1 1
16 39076 1 1 13 PRO CA C -6.937 17.778 -35.996 1.00 . A A . 13 PRO CA 1 1
16 39077 1 1 13 PRO CB C -6.148 18.764 -36.859 1.00 . A A . 13 PRO CB 1 1
16 39078 1 1 13 PRO CD C -6.875 16.992 -38.320 1.00 . A A . 13 PRO CD 1 1
16 39079 1 1 13 PRO CG C -6.582 18.489 -38.254 1.00 . A A . 13 PRO CG 1 1
16 39080 1 1 13 PRO HA H -6.321 17.447 -35.178 1.00 . A A . 13 PRO HA 1 1
16 39081 1 1 13 PRO HB2 H -6.388 19.781 -36.580 1.00 . A A . 13 PRO HB2 1 1
16 39082 1 1 13 PRO HB3 H -5.088 18.588 -36.759 1.00 . A A . 13 PRO HB3 1 1
16 39083 1 1 13 PRO HD2 H -7.703 16.805 -38.983 1.00 . A A . 13 PRO HD2 1 1
16 39084 1 1 13 PRO HD3 H -6.001 16.448 -38.640 1.00 . A A . 13 PRO HD3 1 1
16 39085 1 1 13 PRO HG2 H -7.473 19.057 -38.483 1.00 . A A . 13 PRO HG2 1 1
16 39086 1 1 13 PRO HG3 H -5.794 18.735 -38.947 1.00 . A A . 13 PRO HG3 1 1
16 39087 1 1 13 PRO N N -7.214 16.639 -36.923 1.00 . A A . 13 PRO N 1 1
16 39088 1 1 13 PRO O O -9.313 18.159 -35.962 1.00 . A A . 13 PRO O 1 1
16 39089 1 1 14 GLU C C -9.926 20.796 -34.872 1.00 . A A . 14 GLU C 1 1
16 39090 1 1 14 GLU CA C -9.196 19.945 -33.836 1.00 . A A . 14 GLU CA 1 1
16 39091 1 1 14 GLU CB C -8.708 20.830 -32.687 1.00 . A A . 14 GLU CB 1 1
16 39092 1 1 14 GLU CD C -9.421 22.092 -30.646 1.00 . A A . 14 GLU CD 1 1
16 39093 1 1 14 GLU CG C -9.905 21.338 -31.880 1.00 . A A . 14 GLU CG 1 1
16 39094 1 1 14 GLU H H -7.160 19.429 -34.102 1.00 . A A . 14 GLU H 1 1
16 39095 1 1 14 GLU HA H -9.881 19.208 -33.441 1.00 . A A . 14 GLU HA 1 1
16 39096 1 1 14 GLU HB2 H -8.056 20.257 -32.043 1.00 . A A . 14 GLU HB2 1 1
16 39097 1 1 14 GLU HB3 H -8.165 21.673 -33.088 1.00 . A A . 14 GLU HB3 1 1
16 39098 1 1 14 GLU HG2 H -10.497 22.000 -32.495 1.00 . A A . 14 GLU HG2 1 1
16 39099 1 1 14 GLU HG3 H -10.511 20.499 -31.572 1.00 . A A . 14 GLU HG3 1 1
16 39100 1 1 14 GLU N N -8.061 19.257 -34.444 1.00 . A A . 14 GLU N 1 1
16 39101 1 1 14 GLU O O -11.048 21.249 -34.645 1.00 . A A . 14 GLU O 1 1
16 39102 1 1 14 GLU OE1 O -9.028 21.438 -29.694 1.00 . A A . 14 GLU OE1 1 1
16 39103 1 1 14 GLU OE2 O -9.450 23.311 -30.673 1.00 . A A . 14 GLU OE2 1 1
16 39104 1 1 15 LYS C C -11.221 21.276 -37.489 1.00 . A A . 15 LYS C 1 1
16 39105 1 1 15 LYS CA C -9.854 21.823 -37.077 1.00 . A A . 15 LYS CA 1 1
16 39106 1 1 15 LYS CB C -8.917 21.828 -38.292 1.00 . A A . 15 LYS CB 1 1
16 39107 1 1 15 LYS CD C -8.856 24.282 -38.888 1.00 . A A . 15 LYS CD 1 1
16 39108 1 1 15 LYS CE C -9.143 25.286 -40.005 1.00 . A A . 15 LYS CE 1 1
16 39109 1 1 15 LYS CG C -9.356 22.892 -39.312 1.00 . A A . 15 LYS CG 1 1
16 39110 1 1 15 LYS H H -8.380 20.633 -36.130 1.00 . A A . 15 LYS H 1 1
16 39111 1 1 15 LYS HA H -9.974 22.830 -36.719 1.00 . A A . 15 LYS HA 1 1
16 39112 1 1 15 LYS HB2 H -7.910 22.040 -37.963 1.00 . A A . 15 LYS HB2 1 1
16 39113 1 1 15 LYS HB3 H -8.941 20.857 -38.761 1.00 . A A . 15 LYS HB3 1 1
16 39114 1 1 15 LYS HD2 H -9.364 24.597 -37.991 1.00 . A A . 15 LYS HD2 1 1
16 39115 1 1 15 LYS HD3 H -7.792 24.246 -38.707 1.00 . A A . 15 LYS HD3 1 1
16 39116 1 1 15 LYS HE2 H -8.649 24.969 -40.911 1.00 . A A . 15 LYS HE2 1 1
16 39117 1 1 15 LYS HE3 H -10.208 25.340 -40.177 1.00 . A A . 15 LYS HE3 1 1
16 39118 1 1 15 LYS HG2 H -8.947 22.646 -40.280 1.00 . A A . 15 LYS HG2 1 1
16 39119 1 1 15 LYS HG3 H -10.434 22.904 -39.372 1.00 . A A . 15 LYS HG3 1 1
16 39120 1 1 15 LYS HZ1 H -9.420 27.313 -39.609 1.00 . A A . 15 LYS HZ1 1 1
16 39121 1 1 15 LYS HZ2 H -7.905 26.938 -40.281 1.00 . A A . 15 LYS HZ2 1 1
16 39122 1 1 15 LYS HZ3 H -8.227 26.578 -38.652 1.00 . A A . 15 LYS HZ3 1 1
16 39123 1 1 15 LYS N N -9.274 21.014 -36.009 1.00 . A A . 15 LYS N 1 1
16 39124 1 1 15 LYS NZ N -8.636 26.631 -39.607 1.00 . A A . 15 LYS NZ 1 1
16 39125 1 1 15 LYS O O -12.106 22.032 -37.888 1.00 . A A . 15 LYS O 1 1
16 39126 1 1 16 VAL C C -13.786 19.913 -36.877 1.00 . A A . 16 VAL C 1 1
16 39127 1 1 16 VAL CA C -12.668 19.352 -37.753 1.00 . A A . 16 VAL CA 1 1
16 39128 1 1 16 VAL CB C -12.595 17.832 -37.596 1.00 . A A . 16 VAL CB 1 1
16 39129 1 1 16 VAL CG1 C -13.995 17.234 -37.749 1.00 . A A . 16 VAL CG1 1 1
16 39130 1 1 16 VAL CG2 C -11.677 17.251 -38.676 1.00 . A A . 16 VAL CG2 1 1
16 39131 1 1 16 VAL H H -10.658 19.407 -37.058 1.00 . A A . 16 VAL H 1 1
16 39132 1 1 16 VAL HA H -12.885 19.586 -38.786 1.00 . A A . 16 VAL HA 1 1
16 39133 1 1 16 VAL HB H -12.204 17.589 -36.618 1.00 . A A . 16 VAL HB 1 1
16 39134 1 1 16 VAL HG11 H -13.926 16.281 -38.254 1.00 . A A . 16 VAL HG11 1 1
16 39135 1 1 16 VAL HG12 H -14.611 17.905 -38.330 1.00 . A A . 16 VAL HG12 1 1
16 39136 1 1 16 VAL HG13 H -14.435 17.095 -36.773 1.00 . A A . 16 VAL HG13 1 1
16 39137 1 1 16 VAL HG21 H -10.663 17.577 -38.500 1.00 . A A . 16 VAL HG21 1 1
16 39138 1 1 16 VAL HG22 H -12.003 17.596 -39.648 1.00 . A A . 16 VAL HG22 1 1
16 39139 1 1 16 VAL HG23 H -11.723 16.173 -38.643 1.00 . A A . 16 VAL HG23 1 1
16 39140 1 1 16 VAL N N -11.394 19.963 -37.390 1.00 . A A . 16 VAL N 1 1
16 39141 1 1 16 VAL O O -14.854 20.275 -37.371 1.00 . A A . 16 VAL O 1 1
16 39142 1 1 17 VAL C C -14.795 22.002 -34.966 1.00 . A A . 17 VAL C 1 1
16 39143 1 1 17 VAL CA C -14.508 20.542 -34.639 1.00 . A A . 17 VAL CA 1 1
16 39144 1 1 17 VAL CB C -14.006 20.420 -33.196 1.00 . A A . 17 VAL CB 1 1
16 39145 1 1 17 VAL CG1 C -14.944 21.189 -32.265 1.00 . A A . 17 VAL CG1 1 1
16 39146 1 1 17 VAL CG2 C -13.987 18.944 -32.791 1.00 . A A . 17 VAL CG2 1 1
16 39147 1 1 17 VAL H H -12.651 19.711 -35.240 1.00 . A A . 17 VAL H 1 1
16 39148 1 1 17 VAL HA H -15.422 19.985 -34.733 1.00 . A A . 17 VAL HA 1 1
16 39149 1 1 17 VAL HB H -13.012 20.829 -33.119 1.00 . A A . 17 VAL HB 1 1
16 39150 1 1 17 VAL HG11 H -14.762 20.890 -31.244 1.00 . A A . 17 VAL HG11 1 1
16 39151 1 1 17 VAL HG12 H -15.969 20.974 -32.527 1.00 . A A . 17 VAL HG12 1 1
16 39152 1 1 17 VAL HG13 H -14.763 22.249 -32.366 1.00 . A A . 17 VAL HG13 1 1
16 39153 1 1 17 VAL HG21 H -13.409 18.827 -31.886 1.00 . A A . 17 VAL HG21 1 1
16 39154 1 1 17 VAL HG22 H -13.540 18.360 -33.581 1.00 . A A . 17 VAL HG22 1 1
16 39155 1 1 17 VAL HG23 H -14.998 18.605 -32.620 1.00 . A A . 17 VAL HG23 1 1
16 39156 1 1 17 VAL N N -13.525 20.001 -35.575 1.00 . A A . 17 VAL N 1 1
16 39157 1 1 17 VAL O O -15.932 22.460 -34.869 1.00 . A A . 17 VAL O 1 1
16 39158 1 1 18 ARG C C -14.854 24.373 -36.822 1.00 . A A . 18 ARG C 1 1
16 39159 1 1 18 ARG CA C -13.881 24.143 -35.665 1.00 . A A . 18 ARG CA 1 1
16 39160 1 1 18 ARG CB C -12.504 24.709 -36.027 1.00 . A A . 18 ARG CB 1 1
16 39161 1 1 18 ARG CD C -11.829 26.357 -34.284 1.00 . A A . 18 ARG CD 1 1
16 39162 1 1 18 ARG CG C -11.684 24.909 -34.751 1.00 . A A . 18 ARG CG 1 1
16 39163 1 1 18 ARG CZ C -9.738 27.438 -34.885 1.00 . A A . 18 ARG CZ 1 1
16 39164 1 1 18 ARG H H -12.866 22.306 -35.386 1.00 . A A . 18 ARG H 1 1
16 39165 1 1 18 ARG HA H -14.248 24.666 -34.795 1.00 . A A . 18 ARG HA 1 1
16 39166 1 1 18 ARG HB2 H -11.992 24.021 -36.679 1.00 . A A . 18 ARG HB2 1 1
16 39167 1 1 18 ARG HB3 H -12.625 25.658 -36.527 1.00 . A A . 18 ARG HB3 1 1
16 39168 1 1 18 ARG HD2 H -12.863 26.648 -34.355 1.00 . A A . 18 ARG HD2 1 1
16 39169 1 1 18 ARG HD3 H -11.499 26.440 -33.259 1.00 . A A . 18 ARG HD3 1 1
16 39170 1 1 18 ARG HE H -11.451 27.685 -35.893 1.00 . A A . 18 ARG HE 1 1
16 39171 1 1 18 ARG HG2 H -12.049 24.245 -33.982 1.00 . A A . 18 ARG HG2 1 1
16 39172 1 1 18 ARG HG3 H -10.645 24.697 -34.948 1.00 . A A . 18 ARG HG3 1 1
16 39173 1 1 18 ARG HH11 H -9.477 28.672 -36.440 1.00 . A A . 18 ARG HH11 1 1
16 39174 1 1 18 ARG HH12 H -8.070 28.373 -35.476 1.00 . A A . 18 ARG HH12 1 1
16 39175 1 1 18 ARG HH21 H -9.702 26.253 -33.271 1.00 . A A . 18 ARG HH21 1 1
16 39176 1 1 18 ARG HH22 H -8.197 27.004 -33.683 1.00 . A A . 18 ARG HH22 1 1
16 39177 1 1 18 ARG N N -13.749 22.728 -35.340 1.00 . A A . 18 ARG N 1 1
16 39178 1 1 18 ARG NE N -11.029 27.237 -35.129 1.00 . A A . 18 ARG NE 1 1
16 39179 1 1 18 ARG NH1 N -9.040 28.222 -35.660 1.00 . A A . 18 ARG NH1 1 1
16 39180 1 1 18 ARG NH2 N -9.168 26.852 -33.866 1.00 . A A . 18 ARG NH2 1 1
16 39181 1 1 18 ARG O O -15.639 25.316 -36.785 1.00 . A A . 18 ARG O 1 1
16 39182 1 1 19 ARG C C -17.173 23.382 -38.600 1.00 . A A . 19 ARG C 1 1
16 39183 1 1 19 ARG CA C -15.725 23.681 -38.980 1.00 . A A . 19 ARG CA 1 1
16 39184 1 1 19 ARG CB C -15.305 22.763 -40.133 1.00 . A A . 19 ARG CB 1 1
16 39185 1 1 19 ARG CD C -15.344 24.293 -42.102 1.00 . A A . 19 ARG CD 1 1
16 39186 1 1 19 ARG CG C -14.435 23.537 -41.126 1.00 . A A . 19 ARG CG 1 1
16 39187 1 1 19 ARG CZ C -15.210 26.201 -43.597 1.00 . A A . 19 ARG CZ 1 1
16 39188 1 1 19 ARG H H -14.188 22.768 -37.839 1.00 . A A . 19 ARG H 1 1
16 39189 1 1 19 ARG HA H -15.669 24.704 -39.315 1.00 . A A . 19 ARG HA 1 1
16 39190 1 1 19 ARG HB2 H -14.745 21.928 -39.739 1.00 . A A . 19 ARG HB2 1 1
16 39191 1 1 19 ARG HB3 H -16.186 22.398 -40.639 1.00 . A A . 19 ARG HB3 1 1
16 39192 1 1 19 ARG HD2 H -15.686 23.614 -42.868 1.00 . A A . 19 ARG HD2 1 1
16 39193 1 1 19 ARG HD3 H -16.201 24.685 -41.569 1.00 . A A . 19 ARG HD3 1 1
16 39194 1 1 19 ARG HE H -13.673 25.535 -42.503 1.00 . A A . 19 ARG HE 1 1
16 39195 1 1 19 ARG HG2 H -13.806 24.239 -40.594 1.00 . A A . 19 ARG HG2 1 1
16 39196 1 1 19 ARG HG3 H -13.817 22.846 -41.678 1.00 . A A . 19 ARG HG3 1 1
16 39197 1 1 19 ARG HH11 H -13.579 27.319 -43.906 1.00 . A A . 19 ARG HH11 1 1
16 39198 1 1 19 ARG HH12 H -14.988 27.789 -44.796 1.00 . A A . 19 ARG HH12 1 1
16 39199 1 1 19 ARG HH21 H -16.979 25.272 -43.487 1.00 . A A . 19 ARG HH21 1 1
16 39200 1 1 19 ARG HH22 H -16.913 26.630 -44.558 1.00 . A A . 19 ARG HH22 1 1
16 39201 1 1 19 ARG N N -14.817 23.520 -37.843 1.00 . A A . 19 ARG N 1 1
16 39202 1 1 19 ARG NE N -14.615 25.391 -42.728 1.00 . A A . 19 ARG NE 1 1
16 39203 1 1 19 ARG NH1 N -14.541 27.179 -44.143 1.00 . A A . 19 ARG NH1 1 1
16 39204 1 1 19 ARG NH2 N -16.466 26.020 -43.905 1.00 . A A . 19 ARG NH2 1 1
16 39205 1 1 19 ARG O O -18.089 24.064 -39.053 1.00 . A A . 19 ARG O 1 1
16 39206 1 1 20 MET C C -19.344 23.097 -36.517 1.00 . A A . 20 MET C 1 1
16 39207 1 1 20 MET CA C -18.717 21.987 -37.352 1.00 . A A . 20 MET CA 1 1
16 39208 1 1 20 MET CB C -18.686 20.683 -36.546 1.00 . A A . 20 MET CB 1 1
16 39209 1 1 20 MET CE C -17.198 18.013 -35.505 1.00 . A A . 20 MET CE 1 1
16 39210 1 1 20 MET CG C -18.344 19.514 -37.475 1.00 . A A . 20 MET CG 1 1
16 39211 1 1 20 MET H H -16.604 21.856 -37.445 1.00 . A A . 20 MET H 1 1
16 39212 1 1 20 MET HA H -19.325 21.831 -38.230 1.00 . A A . 20 MET HA 1 1
16 39213 1 1 20 MET HB2 H -17.939 20.757 -35.769 1.00 . A A . 20 MET HB2 1 1
16 39214 1 1 20 MET HB3 H -19.654 20.513 -36.097 1.00 . A A . 20 MET HB3 1 1
16 39215 1 1 20 MET HE1 H -17.038 17.038 -35.064 1.00 . A A . 20 MET HE1 1 1
16 39216 1 1 20 MET HE2 H -17.386 18.732 -34.725 1.00 . A A . 20 MET HE2 1 1
16 39217 1 1 20 MET HE3 H -16.323 18.307 -36.066 1.00 . A A . 20 MET HE3 1 1
16 39218 1 1 20 MET HG2 H -18.969 19.556 -38.352 1.00 . A A . 20 MET HG2 1 1
16 39219 1 1 20 MET HG3 H -17.308 19.582 -37.771 1.00 . A A . 20 MET HG3 1 1
16 39220 1 1 20 MET N N -17.372 22.364 -37.774 1.00 . A A . 20 MET N 1 1
16 39221 1 1 20 MET O O -20.553 23.320 -36.567 1.00 . A A . 20 MET O 1 1
16 39222 1 1 20 MET SD S -18.621 17.941 -36.616 1.00 . A A . 20 MET SD 1 1
16 39223 1 1 21 LEU C C -19.424 26.093 -35.751 1.00 . A A . 21 LEU C 1 1
16 39224 1 1 21 LEU CA C -18.984 24.882 -34.918 1.00 . A A . 21 LEU CA 1 1
16 39225 1 1 21 LEU CB C -17.890 25.299 -33.928 1.00 . A A . 21 LEU CB 1 1
16 39226 1 1 21 LEU CD1 C -16.463 24.518 -32.017 1.00 . A A . 21 LEU CD1 1 1
16 39227 1 1 21 LEU CD2 C -18.926 24.110 -31.961 1.00 . A A . 21 LEU CD2 1 1
16 39228 1 1 21 LEU CG C -17.693 24.201 -32.871 1.00 . A A . 21 LEU CG 1 1
16 39229 1 1 21 LEU H H -17.555 23.573 -35.796 1.00 . A A . 21 LEU H 1 1
16 39230 1 1 21 LEU HA H -19.835 24.531 -34.362 1.00 . A A . 21 LEU HA 1 1
16 39231 1 1 21 LEU HB2 H -16.964 25.440 -34.469 1.00 . A A . 21 LEU HB2 1 1
16 39232 1 1 21 LEU HB3 H -18.170 26.223 -33.447 1.00 . A A . 21 LEU HB3 1 1
16 39233 1 1 21 LEU HD11 H -16.545 25.521 -31.626 1.00 . A A . 21 LEU HD11 1 1
16 39234 1 1 21 LEU HD12 H -15.574 24.440 -32.624 1.00 . A A . 21 LEU HD12 1 1
16 39235 1 1 21 LEU HD13 H -16.401 23.817 -31.196 1.00 . A A . 21 LEU HD13 1 1
16 39236 1 1 21 LEU HD21 H -18.605 24.038 -30.931 1.00 . A A . 21 LEU HD21 1 1
16 39237 1 1 21 LEU HD22 H -19.498 23.233 -32.221 1.00 . A A . 21 LEU HD22 1 1
16 39238 1 1 21 LEU HD23 H -19.542 24.988 -32.084 1.00 . A A . 21 LEU HD23 1 1
16 39239 1 1 21 LEU HG H -17.544 23.255 -33.365 1.00 . A A . 21 LEU HG 1 1
16 39240 1 1 21 LEU N N -18.509 23.790 -35.757 1.00 . A A . 21 LEU N 1 1
16 39241 1 1 21 LEU O O -20.421 26.740 -35.434 1.00 . A A . 21 LEU O 1 1
16 39242 1 1 22 GLU C C -20.336 27.388 -38.351 1.00 . A A . 22 GLU C 1 1
16 39243 1 1 22 GLU CA C -18.998 27.561 -37.646 1.00 . A A . 22 GLU CA 1 1
16 39244 1 1 22 GLU CB C -17.919 27.725 -38.704 1.00 . A A . 22 GLU CB 1 1
16 39245 1 1 22 GLU CD C -16.687 29.547 -37.525 1.00 . A A . 22 GLU CD 1 1
16 39246 1 1 22 GLU CG C -16.614 28.111 -38.030 1.00 . A A . 22 GLU CG 1 1
16 39247 1 1 22 GLU H H -17.877 25.874 -37.010 1.00 . A A . 22 GLU H 1 1
16 39248 1 1 22 GLU HA H -19.027 28.450 -37.039 1.00 . A A . 22 GLU HA 1 1
16 39249 1 1 22 GLU HB2 H -17.790 26.793 -39.236 1.00 . A A . 22 GLU HB2 1 1
16 39250 1 1 22 GLU HB3 H -18.209 28.498 -39.393 1.00 . A A . 22 GLU HB3 1 1
16 39251 1 1 22 GLU HG2 H -16.443 27.449 -37.199 1.00 . A A . 22 GLU HG2 1 1
16 39252 1 1 22 GLU HG3 H -15.809 28.015 -38.737 1.00 . A A . 22 GLU HG3 1 1
16 39253 1 1 22 GLU N N -18.672 26.410 -36.802 1.00 . A A . 22 GLU N 1 1
16 39254 1 1 22 GLU O O -21.136 28.319 -38.429 1.00 . A A . 22 GLU O 1 1
16 39255 1 1 22 GLU OE1 O -17.608 30.246 -37.914 1.00 . A A . 22 GLU OE1 1 1
16 39256 1 1 22 GLU OE2 O -15.822 29.929 -36.753 1.00 . A A . 22 GLU OE2 1 1
16 39257 1 1 23 ILE C C -22.985 25.804 -38.647 1.00 . A A . 23 ILE C 1 1
16 39258 1 1 23 ILE CA C -21.799 25.914 -39.603 1.00 . A A . 23 ILE CA 1 1
16 39259 1 1 23 ILE CB C -21.646 24.614 -40.399 1.00 . A A . 23 ILE CB 1 1
16 39260 1 1 23 ILE CD1 C -21.270 22.152 -40.216 1.00 . A A . 23 ILE CD1 1 1
16 39261 1 1 23 ILE CG1 C -21.333 23.468 -39.440 1.00 . A A . 23 ILE CG1 1 1
16 39262 1 1 23 ILE CG2 C -20.493 24.751 -41.397 1.00 . A A . 23 ILE CG2 1 1
16 39263 1 1 23 ILE H H -19.870 25.499 -38.801 1.00 . A A . 23 ILE H 1 1
16 39264 1 1 23 ILE HA H -21.990 26.722 -40.293 1.00 . A A . 23 ILE HA 1 1
16 39265 1 1 23 ILE HB H -22.560 24.405 -40.929 1.00 . A A . 23 ILE HB 1 1
16 39266 1 1 23 ILE HD11 H -22.077 22.117 -40.932 1.00 . A A . 23 ILE HD11 1 1
16 39267 1 1 23 ILE HD12 H -21.364 21.323 -39.529 1.00 . A A . 23 ILE HD12 1 1
16 39268 1 1 23 ILE HD13 H -20.326 22.083 -40.734 1.00 . A A . 23 ILE HD13 1 1
16 39269 1 1 23 ILE HG12 H -20.384 23.661 -38.971 1.00 . A A . 23 ILE HG12 1 1
16 39270 1 1 23 ILE HG13 H -22.100 23.400 -38.684 1.00 . A A . 23 ILE HG13 1 1
16 39271 1 1 23 ILE HG21 H -20.413 25.777 -41.721 1.00 . A A . 23 ILE HG21 1 1
16 39272 1 1 23 ILE HG22 H -20.681 24.117 -42.250 1.00 . A A . 23 ILE HG22 1 1
16 39273 1 1 23 ILE HG23 H -19.572 24.451 -40.921 1.00 . A A . 23 ILE HG23 1 1
16 39274 1 1 23 ILE N N -20.559 26.197 -38.880 1.00 . A A . 23 ILE N 1 1
16 39275 1 1 23 ILE O O -24.120 26.107 -39.013 1.00 . A A . 23 ILE O 1 1
16 39276 1 1 24 ALA C C -24.072 26.539 -35.759 1.00 . A A . 24 ALA C 1 1
16 39277 1 1 24 ALA CA C -23.768 25.203 -36.432 1.00 . A A . 24 ALA CA 1 1
16 39278 1 1 24 ALA CB C -23.356 24.165 -35.392 1.00 . A A . 24 ALA CB 1 1
16 39279 1 1 24 ALA H H -21.790 25.123 -37.200 1.00 . A A . 24 ALA H 1 1
16 39280 1 1 24 ALA HA H -24.662 24.857 -36.929 1.00 . A A . 24 ALA HA 1 1
16 39281 1 1 24 ALA HB1 H -24.239 23.737 -34.939 1.00 . A A . 24 ALA HB1 1 1
16 39282 1 1 24 ALA HB2 H -22.749 24.634 -34.633 1.00 . A A . 24 ALA HB2 1 1
16 39283 1 1 24 ALA HB3 H -22.788 23.384 -35.874 1.00 . A A . 24 ALA HB3 1 1
16 39284 1 1 24 ALA N N -22.714 25.359 -37.427 1.00 . A A . 24 ALA N 1 1
16 39285 1 1 24 ALA O O -24.520 26.584 -34.616 1.00 . A A . 24 ALA O 1 1
16 39286 1 1 25 LYS C C -23.906 29.108 -34.530 1.00 . A A . 25 LYS C 1 1
16 39287 1 1 25 LYS CA C -24.155 28.970 -36.029 1.00 . A A . 25 LYS CA 1 1
16 39288 1 1 25 LYS CB C -25.613 29.327 -36.334 1.00 . A A . 25 LYS CB 1 1
16 39289 1 1 25 LYS CD C -25.199 30.157 -38.687 1.00 . A A . 25 LYS CD 1 1
16 39290 1 1 25 LYS CE C -25.706 30.057 -40.126 1.00 . A A . 25 LYS CE 1 1
16 39291 1 1 25 LYS CG C -25.920 29.114 -37.823 1.00 . A A . 25 LYS CG 1 1
16 39292 1 1 25 LYS H H -23.560 27.496 -37.431 1.00 . A A . 25 LYS H 1 1
16 39293 1 1 25 LYS HA H -23.516 29.665 -36.542 1.00 . A A . 25 LYS HA 1 1
16 39294 1 1 25 LYS HB2 H -26.265 28.699 -35.742 1.00 . A A . 25 LYS HB2 1 1
16 39295 1 1 25 LYS HB3 H -25.788 30.362 -36.078 1.00 . A A . 25 LYS HB3 1 1
16 39296 1 1 25 LYS HD2 H -25.396 31.147 -38.301 1.00 . A A . 25 LYS HD2 1 1
16 39297 1 1 25 LYS HD3 H -24.138 29.971 -38.679 1.00 . A A . 25 LYS HD3 1 1
16 39298 1 1 25 LYS HE2 H -25.509 29.066 -40.511 1.00 . A A . 25 LYS HE2 1 1
16 39299 1 1 25 LYS HE3 H -26.770 30.246 -40.148 1.00 . A A . 25 LYS HE3 1 1
16 39300 1 1 25 LYS HG2 H -25.587 28.129 -38.113 1.00 . A A . 25 LYS HG2 1 1
16 39301 1 1 25 LYS HG3 H -26.984 29.194 -37.983 1.00 . A A . 25 LYS HG3 1 1
16 39302 1 1 25 LYS HZ1 H -24.852 31.933 -40.420 1.00 . A A . 25 LYS HZ1 1 1
16 39303 1 1 25 LYS HZ2 H -25.589 31.283 -41.806 1.00 . A A . 25 LYS HZ2 1 1
16 39304 1 1 25 LYS HZ3 H -24.088 30.686 -41.278 1.00 . A A . 25 LYS HZ3 1 1
16 39305 1 1 25 LYS N N -23.865 27.617 -36.510 1.00 . A A . 25 LYS N 1 1
16 39306 1 1 25 LYS NZ N -25.006 31.066 -40.971 1.00 . A A . 25 LYS NZ 1 1
16 39307 1 1 25 LYS O O -24.792 29.532 -33.786 1.00 . A A . 25 LYS O 1 1
16 39308 1 1 26 VAL C C -21.882 30.244 -32.329 1.00 . A A . 26 VAL C 1 1
16 39309 1 1 26 VAL CA C -22.389 28.851 -32.668 1.00 . A A . 26 VAL CA 1 1
16 39310 1 1 26 VAL CB C -21.326 27.814 -32.304 1.00 . A A . 26 VAL CB 1 1
16 39311 1 1 26 VAL CG1 C -20.973 27.909 -30.817 1.00 . A A . 26 VAL CG1 1 1
16 39312 1 1 26 VAL CG2 C -21.870 26.422 -32.604 1.00 . A A . 26 VAL CG2 1 1
16 39313 1 1 26 VAL H H -22.043 28.420 -34.721 1.00 . A A . 26 VAL H 1 1
16 39314 1 1 26 VAL HA H -23.282 28.654 -32.091 1.00 . A A . 26 VAL HA 1 1
16 39315 1 1 26 VAL HB H -20.440 27.990 -32.894 1.00 . A A . 26 VAL HB 1 1
16 39316 1 1 26 VAL HG11 H -21.868 27.786 -30.225 1.00 . A A . 26 VAL HG11 1 1
16 39317 1 1 26 VAL HG12 H -20.532 28.872 -30.607 1.00 . A A . 26 VAL HG12 1 1
16 39318 1 1 26 VAL HG13 H -20.269 27.131 -30.566 1.00 . A A . 26 VAL HG13 1 1
16 39319 1 1 26 VAL HG21 H -21.798 25.808 -31.721 1.00 . A A . 26 VAL HG21 1 1
16 39320 1 1 26 VAL HG22 H -21.297 25.980 -33.396 1.00 . A A . 26 VAL HG22 1 1
16 39321 1 1 26 VAL HG23 H -22.901 26.501 -32.906 1.00 . A A . 26 VAL HG23 1 1
16 39322 1 1 26 VAL N N -22.711 28.752 -34.086 1.00 . A A . 26 VAL N 1 1
16 39323 1 1 26 VAL O O -20.774 30.627 -32.704 1.00 . A A . 26 VAL O 1 1
16 39324 1 1 27 SER C C -22.205 32.410 -29.690 1.00 . A A . 27 SER C 1 1
16 39325 1 1 27 SER CA C -22.355 32.349 -31.204 1.00 . A A . 27 SER CA 1 1
16 39326 1 1 27 SER CB C -23.436 33.330 -31.658 1.00 . A A . 27 SER CB 1 1
16 39327 1 1 27 SER H H -23.579 30.634 -31.356 1.00 . A A . 27 SER H 1 1
16 39328 1 1 27 SER HA H -21.417 32.624 -31.663 1.00 . A A . 27 SER HA 1 1
16 39329 1 1 27 SER HB2 H -23.132 34.337 -31.424 1.00 . A A . 27 SER HB2 1 1
16 39330 1 1 27 SER HB3 H -23.578 33.238 -32.726 1.00 . A A . 27 SER HB3 1 1
16 39331 1 1 27 SER HG H -25.229 32.579 -31.589 1.00 . A A . 27 SER HG 1 1
16 39332 1 1 27 SER N N -22.706 30.995 -31.611 1.00 . A A . 27 SER N 1 1
16 39333 1 1 27 SER O O -22.630 31.501 -28.978 1.00 . A A . 27 SER O 1 1
16 39334 1 1 27 SER OG O -24.650 33.039 -30.977 1.00 . A A . 27 SER OG 1 1
16 39335 1 1 28 GLN C C -22.712 33.638 -27.022 1.00 . A A . 28 GLN C 1 1
16 39336 1 1 28 GLN CA C -21.383 33.631 -27.768 1.00 . A A . 28 GLN CA 1 1
16 39337 1 1 28 GLN CB C -20.627 34.934 -27.493 1.00 . A A . 28 GLN CB 1 1
16 39338 1 1 28 GLN CD C -20.677 37.415 -27.808 1.00 . A A . 28 GLN CD 1 1
16 39339 1 1 28 GLN CG C -21.498 36.132 -27.879 1.00 . A A . 28 GLN CG 1 1
16 39340 1 1 28 GLN H H -21.261 34.169 -29.809 1.00 . A A . 28 GLN H 1 1
16 39341 1 1 28 GLN HA H -20.788 32.804 -27.412 1.00 . A A . 28 GLN HA 1 1
16 39342 1 1 28 GLN HB2 H -20.381 34.990 -26.441 1.00 . A A . 28 GLN HB2 1 1
16 39343 1 1 28 GLN HB3 H -19.717 34.951 -28.074 1.00 . A A . 28 GLN HB3 1 1
16 39344 1 1 28 GLN HE21 H -21.695 38.154 -26.271 1.00 . A A . 28 GLN HE21 1 1
16 39345 1 1 28 GLN HE22 H -20.437 39.137 -26.850 1.00 . A A . 28 GLN HE22 1 1
16 39346 1 1 28 GLN HG2 H -21.867 35.996 -28.887 1.00 . A A . 28 GLN HG2 1 1
16 39347 1 1 28 GLN HG3 H -22.333 36.205 -27.199 1.00 . A A . 28 GLN HG3 1 1
16 39348 1 1 28 GLN N N -21.592 33.477 -29.200 1.00 . A A . 28 GLN N 1 1
16 39349 1 1 28 GLN NE2 N -20.960 38.310 -26.901 1.00 . A A . 28 GLN NE2 1 1
16 39350 1 1 28 GLN O O -22.749 33.429 -25.810 1.00 . A A . 28 GLN O 1 1
16 39351 1 1 28 GLN OE1 O -19.756 37.609 -28.601 1.00 . A A . 28 GLN OE1 1 1
16 39352 1 1 29 ASP C C -25.847 32.579 -27.299 1.00 . A A . 29 ASP C 1 1
16 39353 1 1 29 ASP CA C -25.121 33.911 -27.121 1.00 . A A . 29 ASP CA 1 1
16 39354 1 1 29 ASP CB C -25.959 35.035 -27.733 1.00 . A A . 29 ASP CB 1 1
16 39355 1 1 29 ASP CG C -25.259 36.374 -27.536 1.00 . A A . 29 ASP CG 1 1
16 39356 1 1 29 ASP H H -23.724 34.041 -28.707 1.00 . A A . 29 ASP H 1 1
16 39357 1 1 29 ASP HA H -24.999 34.104 -26.067 1.00 . A A . 29 ASP HA 1 1
16 39358 1 1 29 ASP HB2 H -26.089 34.848 -28.789 1.00 . A A . 29 ASP HB2 1 1
16 39359 1 1 29 ASP HB3 H -26.926 35.063 -27.253 1.00 . A A . 29 ASP HB3 1 1
16 39360 1 1 29 ASP N N -23.802 33.881 -27.743 1.00 . A A . 29 ASP N 1 1
16 39361 1 1 29 ASP O O -26.976 32.412 -26.836 1.00 . A A . 29 ASP O 1 1
16 39362 1 1 29 ASP OD1 O -24.504 36.760 -28.414 1.00 . A A . 29 ASP OD1 1 1
16 39363 1 1 29 ASP OD2 O -25.486 36.995 -26.511 1.00 . A A . 29 ASP OD2 1 1
16 39364 1 1 30 ASP C C -25.037 29.245 -27.433 1.00 . A A . 30 ASP C 1 1
16 39365 1 1 30 ASP CA C -25.789 30.322 -28.209 1.00 . A A . 30 ASP CA 1 1
16 39366 1 1 30 ASP CB C -25.720 29.985 -29.690 1.00 . A A . 30 ASP CB 1 1
16 39367 1 1 30 ASP CG C -24.567 29.026 -29.922 1.00 . A A . 30 ASP CG 1 1
16 39368 1 1 30 ASP H H -24.299 31.825 -28.318 1.00 . A A . 30 ASP H 1 1
16 39369 1 1 30 ASP HA H -26.820 30.326 -27.904 1.00 . A A . 30 ASP HA 1 1
16 39370 1 1 30 ASP HB2 H -26.646 29.525 -30.001 1.00 . A A . 30 ASP HB2 1 1
16 39371 1 1 30 ASP HB3 H -25.556 30.887 -30.259 1.00 . A A . 30 ASP HB3 1 1
16 39372 1 1 30 ASP N N -25.195 31.635 -27.972 1.00 . A A . 30 ASP N 1 1
16 39373 1 1 30 ASP O O -23.832 29.358 -27.211 1.00 . A A . 30 ASP O 1 1
16 39374 1 1 30 ASP OD1 O -23.437 29.476 -29.890 1.00 . A A . 30 ASP OD1 1 1
16 39375 1 1 30 ASP OD2 O -24.829 27.851 -30.120 1.00 . A A . 30 ASP OD2 1 1
16 39376 1 1 31 ILE C C -24.822 25.939 -27.188 1.00 . A A . 31 ILE C 1 1
16 39377 1 1 31 ILE CA C -25.143 27.116 -26.268 1.00 . A A . 31 ILE CA 1 1
16 39378 1 1 31 ILE CB C -26.106 26.652 -25.172 1.00 . A A . 31 ILE CB 1 1
16 39379 1 1 31 ILE CD1 C -26.969 24.359 -25.792 1.00 . A A . 31 ILE CD1 1 1
16 39380 1 1 31 ILE CG1 C -27.262 25.868 -25.805 1.00 . A A . 31 ILE CG1 1 1
16 39381 1 1 31 ILE CG2 C -26.663 27.875 -24.440 1.00 . A A . 31 ILE CG2 1 1
16 39382 1 1 31 ILE H H -26.715 28.165 -27.208 1.00 . A A . 31 ILE H 1 1
16 39383 1 1 31 ILE HA H -24.231 27.466 -25.808 1.00 . A A . 31 ILE HA 1 1
16 39384 1 1 31 ILE HB H -25.579 26.029 -24.472 1.00 . A A . 31 ILE HB 1 1
16 39385 1 1 31 ILE HD11 H -27.488 23.899 -24.966 1.00 . A A . 31 ILE HD11 1 1
16 39386 1 1 31 ILE HD12 H -25.914 24.185 -25.690 1.00 . A A . 31 ILE HD12 1 1
16 39387 1 1 31 ILE HD13 H -27.310 23.925 -26.718 1.00 . A A . 31 ILE HD13 1 1
16 39388 1 1 31 ILE HG12 H -28.170 26.059 -25.253 1.00 . A A . 31 ILE HG12 1 1
16 39389 1 1 31 ILE HG13 H -27.393 26.193 -26.822 1.00 . A A . 31 ILE HG13 1 1
16 39390 1 1 31 ILE HG21 H -27.242 28.472 -25.128 1.00 . A A . 31 ILE HG21 1 1
16 39391 1 1 31 ILE HG22 H -25.847 28.464 -24.050 1.00 . A A . 31 ILE HG22 1 1
16 39392 1 1 31 ILE HG23 H -27.293 27.549 -23.626 1.00 . A A . 31 ILE HG23 1 1
16 39393 1 1 31 ILE N N -25.753 28.204 -27.022 1.00 . A A . 31 ILE N 1 1
16 39394 1 1 31 ILE O O -25.366 25.834 -28.288 1.00 . A A . 31 ILE O 1 1
16 39395 1 1 32 VAL C C -23.751 22.595 -26.672 1.00 . A A . 32 VAL C 1 1
16 39396 1 1 32 VAL CA C -23.569 23.872 -27.493 1.00 . A A . 32 VAL CA 1 1
16 39397 1 1 32 VAL CB C -22.112 23.992 -27.937 1.00 . A A . 32 VAL CB 1 1
16 39398 1 1 32 VAL CG1 C -21.708 22.738 -28.712 1.00 . A A . 32 VAL CG1 1 1
16 39399 1 1 32 VAL CG2 C -21.961 25.217 -28.841 1.00 . A A . 32 VAL CG2 1 1
16 39400 1 1 32 VAL H H -23.560 25.185 -25.828 1.00 . A A . 32 VAL H 1 1
16 39401 1 1 32 VAL HA H -24.193 23.813 -28.371 1.00 . A A . 32 VAL HA 1 1
16 39402 1 1 32 VAL HB H -21.480 24.103 -27.068 1.00 . A A . 32 VAL HB 1 1
16 39403 1 1 32 VAL HG11 H -21.324 21.999 -28.026 1.00 . A A . 32 VAL HG11 1 1
16 39404 1 1 32 VAL HG12 H -20.943 22.991 -29.432 1.00 . A A . 32 VAL HG12 1 1
16 39405 1 1 32 VAL HG13 H -22.570 22.340 -29.226 1.00 . A A . 32 VAL HG13 1 1
16 39406 1 1 32 VAL HG21 H -22.666 25.150 -29.655 1.00 . A A . 32 VAL HG21 1 1
16 39407 1 1 32 VAL HG22 H -20.957 25.254 -29.234 1.00 . A A . 32 VAL HG22 1 1
16 39408 1 1 32 VAL HG23 H -22.158 26.113 -28.270 1.00 . A A . 32 VAL HG23 1 1
16 39409 1 1 32 VAL N N -23.946 25.050 -26.718 1.00 . A A . 32 VAL N 1 1
16 39410 1 1 32 VAL O O -23.152 22.438 -25.608 1.00 . A A . 32 VAL O 1 1
16 39411 1 1 33 TYR C C -24.268 19.252 -27.378 1.00 . A A . 33 TYR C 1 1
16 39412 1 1 33 TYR CA C -24.806 20.388 -26.519 1.00 . A A . 33 TYR CA 1 1
16 39413 1 1 33 TYR CB C -26.308 20.163 -26.307 1.00 . A A . 33 TYR CB 1 1
16 39414 1 1 33 TYR CD1 C -26.138 21.699 -24.270 1.00 . A A . 33 TYR CD1 1 1
16 39415 1 1 33 TYR CD2 C -27.865 20.004 -24.325 1.00 . A A . 33 TYR CD2 1 1
16 39416 1 1 33 TYR CE1 C -26.596 22.123 -23.018 1.00 . A A . 33 TYR CE1 1 1
16 39417 1 1 33 TYR CE2 C -28.321 20.430 -23.071 1.00 . A A . 33 TYR CE2 1 1
16 39418 1 1 33 TYR CG C -26.769 20.634 -24.931 1.00 . A A . 33 TYR CG 1 1
16 39419 1 1 33 TYR CZ C -27.685 21.491 -22.419 1.00 . A A . 33 TYR CZ 1 1
16 39420 1 1 33 TYR H H -24.984 21.852 -28.059 1.00 . A A . 33 TYR H 1 1
16 39421 1 1 33 TYR HA H -24.302 20.371 -25.569 1.00 . A A . 33 TYR HA 1 1
16 39422 1 1 33 TYR HB2 H -26.848 20.701 -27.067 1.00 . A A . 33 TYR HB2 1 1
16 39423 1 1 33 TYR HB3 H -26.521 19.108 -26.407 1.00 . A A . 33 TYR HB3 1 1
16 39424 1 1 33 TYR HD1 H -25.307 22.197 -24.715 1.00 . A A . 33 TYR HD1 1 1
16 39425 1 1 33 TYR HD2 H -28.361 19.189 -24.828 1.00 . A A . 33 TYR HD2 1 1
16 39426 1 1 33 TYR HE1 H -26.107 22.945 -22.517 1.00 . A A . 33 TYR HE1 1 1
16 39427 1 1 33 TYR HE2 H -29.169 19.943 -22.608 1.00 . A A . 33 TYR HE2 1 1
16 39428 1 1 33 TYR HH H -27.700 21.373 -20.515 1.00 . A A . 33 TYR HH 1 1
16 39429 1 1 33 TYR N N -24.563 21.672 -27.191 1.00 . A A . 33 TYR N 1 1
16 39430 1 1 33 TYR O O -24.917 18.824 -28.332 1.00 . A A . 33 TYR O 1 1
16 39431 1 1 33 TYR OH O -28.128 21.912 -21.184 1.00 . A A . 33 TYR OH 1 1
16 39432 1 1 34 ALA C C -22.822 16.332 -27.153 1.00 . A A . 34 ALA C 1 1
16 39433 1 1 34 ALA CA C -22.492 17.670 -27.800 1.00 . A A . 34 ALA CA 1 1
16 39434 1 1 34 ALA CB C -20.979 17.841 -27.881 1.00 . A A . 34 ALA CB 1 1
16 39435 1 1 34 ALA H H -22.609 19.133 -26.266 1.00 . A A . 34 ALA H 1 1
16 39436 1 1 34 ALA HA H -22.897 17.684 -28.799 1.00 . A A . 34 ALA HA 1 1
16 39437 1 1 34 ALA HB1 H -20.745 18.630 -28.581 1.00 . A A . 34 ALA HB1 1 1
16 39438 1 1 34 ALA HB2 H -20.538 16.917 -28.215 1.00 . A A . 34 ALA HB2 1 1
16 39439 1 1 34 ALA HB3 H -20.590 18.096 -26.906 1.00 . A A . 34 ALA HB3 1 1
16 39440 1 1 34 ALA N N -23.084 18.760 -27.038 1.00 . A A . 34 ALA N 1 1
16 39441 1 1 34 ALA O O -22.502 16.091 -25.991 1.00 . A A . 34 ALA O 1 1
16 39442 1 1 35 LEU C C -22.729 13.267 -27.064 1.00 . A A . 35 LEU C 1 1
16 39443 1 1 35 LEU CA C -23.911 14.180 -27.404 1.00 . A A . 35 LEU CA 1 1
16 39444 1 1 35 LEU CB C -24.831 13.495 -28.417 1.00 . A A . 35 LEU CB 1 1
16 39445 1 1 35 LEU CD1 C -27.017 13.694 -29.629 1.00 . A A . 35 LEU CD1 1 1
16 39446 1 1 35 LEU CD2 C -26.946 14.077 -27.166 1.00 . A A . 35 LEU CD2 1 1
16 39447 1 1 35 LEU CG C -26.172 14.245 -28.482 1.00 . A A . 35 LEU CG 1 1
16 39448 1 1 35 LEU H H -23.757 15.738 -28.817 1.00 . A A . 35 LEU H 1 1
16 39449 1 1 35 LEU HA H -24.472 14.344 -26.502 1.00 . A A . 35 LEU HA 1 1
16 39450 1 1 35 LEU HB2 H -24.362 13.512 -29.389 1.00 . A A . 35 LEU HB2 1 1
16 39451 1 1 35 LEU HB3 H -25.002 12.471 -28.120 1.00 . A A . 35 LEU HB3 1 1
16 39452 1 1 35 LEU HD11 H -26.604 12.752 -29.960 1.00 . A A . 35 LEU HD11 1 1
16 39453 1 1 35 LEU HD12 H -27.015 14.397 -30.448 1.00 . A A . 35 LEU HD12 1 1
16 39454 1 1 35 LEU HD13 H -28.030 13.542 -29.288 1.00 . A A . 35 LEU HD13 1 1
16 39455 1 1 35 LEU HD21 H -26.542 13.250 -26.603 1.00 . A A . 35 LEU HD21 1 1
16 39456 1 1 35 LEU HD22 H -27.986 13.887 -27.385 1.00 . A A . 35 LEU HD22 1 1
16 39457 1 1 35 LEU HD23 H -26.863 14.983 -26.583 1.00 . A A . 35 LEU HD23 1 1
16 39458 1 1 35 LEU HG H -25.981 15.295 -28.654 1.00 . A A . 35 LEU HG 1 1
16 39459 1 1 35 LEU N N -23.497 15.480 -27.908 1.00 . A A . 35 LEU N 1 1
16 39460 1 1 35 LEU O O -22.820 12.484 -26.124 1.00 . A A . 35 LEU O 1 1
16 39461 1 1 36 GLY C C -19.156 13.240 -27.592 1.00 . A A . 36 GLY C 1 1
16 39462 1 1 36 GLY CA C -20.479 12.476 -27.550 1.00 . A A . 36 GLY CA 1 1
16 39463 1 1 36 GLY H H -21.593 13.977 -28.569 1.00 . A A . 36 GLY H 1 1
16 39464 1 1 36 GLY HA2 H -20.594 12.033 -26.573 1.00 . A A . 36 GLY HA2 1 1
16 39465 1 1 36 GLY HA3 H -20.450 11.689 -28.290 1.00 . A A . 36 GLY HA3 1 1
16 39466 1 1 36 GLY N N -21.635 13.342 -27.824 1.00 . A A . 36 GLY N 1 1
16 39467 1 1 36 GLY O O -18.481 13.268 -28.621 1.00 . A A . 36 GLY O 1 1
16 39468 1 1 37 CYS C C -16.323 13.653 -26.446 1.00 . A A . 37 CYS C 1 1
16 39469 1 1 37 CYS CA C -17.525 14.593 -26.397 1.00 . A A . 37 CYS CA 1 1
16 39470 1 1 37 CYS CB C -17.476 15.414 -25.105 1.00 . A A . 37 CYS CB 1 1
16 39471 1 1 37 CYS H H -19.349 13.791 -25.672 1.00 . A A . 37 CYS H 1 1
16 39472 1 1 37 CYS HA H -17.468 15.259 -27.236 1.00 . A A . 37 CYS HA 1 1
16 39473 1 1 37 CYS HB2 H -16.514 15.896 -25.023 1.00 . A A . 37 CYS HB2 1 1
16 39474 1 1 37 CYS HB3 H -18.255 16.164 -25.123 1.00 . A A . 37 CYS HB3 1 1
16 39475 1 1 37 CYS HG H -17.138 14.607 -22.983 1.00 . A A . 37 CYS HG 1 1
16 39476 1 1 37 CYS N N -18.779 13.847 -26.467 1.00 . A A . 37 CYS N 1 1
16 39477 1 1 37 CYS O O -15.475 13.771 -27.332 1.00 . A A . 37 CYS O 1 1
16 39478 1 1 37 CYS SG S -17.725 14.320 -23.685 1.00 . A A . 37 CYS SG 1 1
16 39479 1 1 38 GLY C C -13.902 12.353 -24.824 1.00 . A A . 38 GLY C 1 1
16 39480 1 1 38 GLY CA C -15.155 11.763 -25.477 1.00 . A A . 38 GLY CA 1 1
16 39481 1 1 38 GLY H H -16.961 12.659 -24.828 1.00 . A A . 38 GLY H 1 1
16 39482 1 1 38 GLY HA2 H -15.463 10.891 -24.923 1.00 . A A . 38 GLY HA2 1 1
16 39483 1 1 38 GLY HA3 H -14.916 11.473 -26.490 1.00 . A A . 38 GLY HA3 1 1
16 39484 1 1 38 GLY N N -16.258 12.718 -25.507 1.00 . A A . 38 GLY N 1 1
16 39485 1 1 38 GLY O O -12.860 11.701 -24.797 1.00 . A A . 38 GLY O 1 1
16 39486 1 1 39 ASP C C -13.140 15.717 -23.397 1.00 . A A . 39 ASP C 1 1
16 39487 1 1 39 ASP CA C -12.869 14.224 -23.637 1.00 . A A . 39 ASP CA 1 1
16 39488 1 1 39 ASP CB C -11.603 14.060 -24.486 1.00 . A A . 39 ASP CB 1 1
16 39489 1 1 39 ASP CG C -10.627 15.195 -24.200 1.00 . A A . 39 ASP CG 1 1
16 39490 1 1 39 ASP H H -14.870 14.037 -24.333 1.00 . A A . 39 ASP H 1 1
16 39491 1 1 39 ASP HA H -12.704 13.747 -22.682 1.00 . A A . 39 ASP HA 1 1
16 39492 1 1 39 ASP HB2 H -11.128 13.122 -24.244 1.00 . A A . 39 ASP HB2 1 1
16 39493 1 1 39 ASP HB3 H -11.866 14.070 -25.534 1.00 . A A . 39 ASP HB3 1 1
16 39494 1 1 39 ASP N N -14.011 13.571 -24.295 1.00 . A A . 39 ASP N 1 1
16 39495 1 1 39 ASP O O -12.396 16.381 -22.675 1.00 . A A . 39 ASP O 1 1
16 39496 1 1 39 ASP OD1 O -10.284 15.378 -23.044 1.00 . A A . 39 ASP OD1 1 1
16 39497 1 1 39 ASP OD2 O -10.231 15.858 -25.142 1.00 . A A . 39 ASP OD2 1 1
16 39498 1 1 40 GLY C C -13.968 18.512 -24.903 1.00 . A A . 40 GLY C 1 1
16 39499 1 1 40 GLY CA C -14.578 17.632 -23.817 1.00 . A A . 40 GLY CA 1 1
16 39500 1 1 40 GLY H H -14.772 15.646 -24.537 1.00 . A A . 40 GLY H 1 1
16 39501 1 1 40 GLY HA2 H -15.655 17.730 -23.849 1.00 . A A . 40 GLY HA2 1 1
16 39502 1 1 40 GLY HA3 H -14.222 17.971 -22.855 1.00 . A A . 40 GLY HA3 1 1
16 39503 1 1 40 GLY N N -14.217 16.231 -23.990 1.00 . A A . 40 GLY N 1 1
16 39504 1 1 40 GLY O O -14.275 19.692 -24.984 1.00 . A A . 40 GLY O 1 1
16 39505 1 1 41 ARG C C -13.534 19.304 -27.745 1.00 . A A . 41 ARG C 1 1
16 39506 1 1 41 ARG CA C -12.485 18.729 -26.799 1.00 . A A . 41 ARG CA 1 1
16 39507 1 1 41 ARG CB C -11.496 17.868 -27.590 1.00 . A A . 41 ARG CB 1 1
16 39508 1 1 41 ARG CD C -9.349 19.148 -27.534 1.00 . A A . 41 ARG CD 1 1
16 39509 1 1 41 ARG CG C -10.106 17.952 -26.951 1.00 . A A . 41 ARG CG 1 1
16 39510 1 1 41 ARG CZ C -6.993 18.627 -27.271 1.00 . A A . 41 ARG CZ 1 1
16 39511 1 1 41 ARG H H -12.891 16.994 -25.640 1.00 . A A . 41 ARG H 1 1
16 39512 1 1 41 ARG HA H -11.949 19.543 -26.345 1.00 . A A . 41 ARG HA 1 1
16 39513 1 1 41 ARG HB2 H -11.832 16.841 -27.586 1.00 . A A . 41 ARG HB2 1 1
16 39514 1 1 41 ARG HB3 H -11.444 18.225 -28.607 1.00 . A A . 41 ARG HB3 1 1
16 39515 1 1 41 ARG HD2 H -9.187 18.990 -28.588 1.00 . A A . 41 ARG HD2 1 1
16 39516 1 1 41 ARG HD3 H -9.935 20.044 -27.397 1.00 . A A . 41 ARG HD3 1 1
16 39517 1 1 41 ARG HE H -7.983 19.923 -26.112 1.00 . A A . 41 ARG HE 1 1
16 39518 1 1 41 ARG HG2 H -10.206 18.074 -25.882 1.00 . A A . 41 ARG HG2 1 1
16 39519 1 1 41 ARG HG3 H -9.558 17.045 -27.161 1.00 . A A . 41 ARG HG3 1 1
16 39520 1 1 41 ARG HH11 H -5.780 19.427 -25.893 1.00 . A A . 41 ARG HH11 1 1
16 39521 1 1 41 ARG HH12 H -5.044 18.282 -26.965 1.00 . A A . 41 ARG HH12 1 1
16 39522 1 1 41 ARG HH21 H -7.959 17.673 -28.741 1.00 . A A . 41 ARG HH21 1 1
16 39523 1 1 41 ARG HH22 H -6.279 17.289 -28.577 1.00 . A A . 41 ARG HH22 1 1
16 39524 1 1 41 ARG N N -13.109 17.944 -25.737 1.00 . A A . 41 ARG N 1 1
16 39525 1 1 41 ARG NE N -8.062 19.305 -26.868 1.00 . A A . 41 ARG NE 1 1
16 39526 1 1 41 ARG NH1 N -5.850 18.791 -26.663 1.00 . A A . 41 ARG NH1 1 1
16 39527 1 1 41 ARG NH2 N -7.083 17.798 -28.274 1.00 . A A . 41 ARG NH2 1 1
16 39528 1 1 41 ARG O O -13.255 20.229 -28.509 1.00 . A A . 41 ARG O 1 1
16 39529 1 1 42 ILE C C -16.416 20.525 -27.989 1.00 . A A . 42 ILE C 1 1
16 39530 1 1 42 ILE CA C -15.815 19.228 -28.541 1.00 . A A . 42 ILE CA 1 1
16 39531 1 1 42 ILE CB C -16.904 18.149 -28.662 1.00 . A A . 42 ILE CB 1 1
16 39532 1 1 42 ILE CD1 C -18.628 17.173 -30.189 1.00 . A A . 42 ILE CD1 1 1
16 39533 1 1 42 ILE CG1 C -17.755 18.400 -29.914 1.00 . A A . 42 ILE CG1 1 1
16 39534 1 1 42 ILE CG2 C -17.813 18.192 -27.429 1.00 . A A . 42 ILE CG2 1 1
16 39535 1 1 42 ILE H H -14.881 18.028 -27.042 1.00 . A A . 42 ILE H 1 1
16 39536 1 1 42 ILE HA H -15.406 19.428 -29.523 1.00 . A A . 42 ILE HA 1 1
16 39537 1 1 42 ILE HB H -16.434 17.178 -28.730 1.00 . A A . 42 ILE HB 1 1
16 39538 1 1 42 ILE HD11 H -19.655 17.481 -30.307 1.00 . A A . 42 ILE HD11 1 1
16 39539 1 1 42 ILE HD12 H -18.553 16.480 -29.365 1.00 . A A . 42 ILE HD12 1 1
16 39540 1 1 42 ILE HD13 H -18.294 16.694 -31.094 1.00 . A A . 42 ILE HD13 1 1
16 39541 1 1 42 ILE HG12 H -18.386 19.262 -29.753 1.00 . A A . 42 ILE HG12 1 1
16 39542 1 1 42 ILE HG13 H -17.116 18.574 -30.766 1.00 . A A . 42 ILE HG13 1 1
16 39543 1 1 42 ILE HG21 H -18.411 17.298 -27.390 1.00 . A A . 42 ILE HG21 1 1
16 39544 1 1 42 ILE HG22 H -18.465 19.048 -27.493 1.00 . A A . 42 ILE HG22 1 1
16 39545 1 1 42 ILE HG23 H -17.211 18.260 -26.536 1.00 . A A . 42 ILE HG23 1 1
16 39546 1 1 42 ILE N N -14.735 18.754 -27.683 1.00 . A A . 42 ILE N 1 1
16 39547 1 1 42 ILE O O -16.722 21.447 -28.744 1.00 . A A . 42 ILE O 1 1
16 39548 1 1 43 ILE C C -16.111 22.740 -25.562 1.00 . A A . 43 ILE C 1 1
16 39549 1 1 43 ILE CA C -17.186 21.754 -26.025 1.00 . A A . 43 ILE CA 1 1
16 39550 1 1 43 ILE CB C -18.040 21.316 -24.826 1.00 . A A . 43 ILE CB 1 1
16 39551 1 1 43 ILE CD1 C -17.980 20.226 -22.578 1.00 . A A . 43 ILE CD1 1 1
16 39552 1 1 43 ILE CG1 C -17.198 20.475 -23.869 1.00 . A A . 43 ILE CG1 1 1
16 39553 1 1 43 ILE CG2 C -19.238 20.485 -25.291 1.00 . A A . 43 ILE CG2 1 1
16 39554 1 1 43 ILE H H -16.355 19.801 -26.120 1.00 . A A . 43 ILE H 1 1
16 39555 1 1 43 ILE HA H -17.821 22.256 -26.737 1.00 . A A . 43 ILE HA 1 1
16 39556 1 1 43 ILE HB H -18.394 22.186 -24.309 1.00 . A A . 43 ILE HB 1 1
16 39557 1 1 43 ILE HD11 H -18.871 19.659 -22.801 1.00 . A A . 43 ILE HD11 1 1
16 39558 1 1 43 ILE HD12 H -18.256 21.169 -22.135 1.00 . A A . 43 ILE HD12 1 1
16 39559 1 1 43 ILE HD13 H -17.365 19.671 -21.887 1.00 . A A . 43 ILE HD13 1 1
16 39560 1 1 43 ILE HG12 H -16.974 19.532 -24.337 1.00 . A A . 43 ILE HG12 1 1
16 39561 1 1 43 ILE HG13 H -16.280 20.993 -23.640 1.00 . A A . 43 ILE HG13 1 1
16 39562 1 1 43 ILE HG21 H -18.980 19.436 -25.255 1.00 . A A . 43 ILE HG21 1 1
16 39563 1 1 43 ILE HG22 H -19.507 20.757 -26.299 1.00 . A A . 43 ILE HG22 1 1
16 39564 1 1 43 ILE HG23 H -20.077 20.670 -24.635 1.00 . A A . 43 ILE HG23 1 1
16 39565 1 1 43 ILE N N -16.600 20.576 -26.669 1.00 . A A . 43 ILE N 1 1
16 39566 1 1 43 ILE O O -16.344 23.948 -25.521 1.00 . A A . 43 ILE O 1 1
16 39567 1 1 44 ILE C C -13.400 24.048 -25.847 1.00 . A A . 44 ILE C 1 1
16 39568 1 1 44 ILE CA C -13.834 23.063 -24.768 1.00 . A A . 44 ILE CA 1 1
16 39569 1 1 44 ILE CB C -12.648 22.194 -24.351 1.00 . A A . 44 ILE CB 1 1
16 39570 1 1 44 ILE CD1 C -11.927 20.396 -22.764 1.00 . A A . 44 ILE CD1 1 1
16 39571 1 1 44 ILE CG1 C -12.975 21.477 -23.036 1.00 . A A . 44 ILE CG1 1 1
16 39572 1 1 44 ILE CG2 C -11.409 23.070 -24.175 1.00 . A A . 44 ILE CG2 1 1
16 39573 1 1 44 ILE H H -14.809 21.260 -25.276 1.00 . A A . 44 ILE H 1 1
16 39574 1 1 44 ILE HA H -14.163 23.623 -23.906 1.00 . A A . 44 ILE HA 1 1
16 39575 1 1 44 ILE HB H -12.460 21.460 -25.120 1.00 . A A . 44 ILE HB 1 1
16 39576 1 1 44 ILE HD11 H -11.564 20.489 -21.749 1.00 . A A . 44 ILE HD11 1 1
16 39577 1 1 44 ILE HD12 H -11.102 20.513 -23.452 1.00 . A A . 44 ILE HD12 1 1
16 39578 1 1 44 ILE HD13 H -12.371 19.420 -22.898 1.00 . A A . 44 ILE HD13 1 1
16 39579 1 1 44 ILE HG12 H -12.967 22.191 -22.226 1.00 . A A . 44 ILE HG12 1 1
16 39580 1 1 44 ILE HG13 H -13.951 21.023 -23.101 1.00 . A A . 44 ILE HG13 1 1
16 39581 1 1 44 ILE HG21 H -10.978 23.283 -25.144 1.00 . A A . 44 ILE HG21 1 1
16 39582 1 1 44 ILE HG22 H -10.687 22.549 -23.568 1.00 . A A . 44 ILE HG22 1 1
16 39583 1 1 44 ILE HG23 H -11.683 23.996 -23.696 1.00 . A A . 44 ILE HG23 1 1
16 39584 1 1 44 ILE N N -14.937 22.223 -25.221 1.00 . A A . 44 ILE N 1 1
16 39585 1 1 44 ILE O O -13.162 25.221 -25.560 1.00 . A A . 44 ILE O 1 1
16 39586 1 1 45 THR C C -14.004 25.499 -28.419 1.00 . A A . 45 THR C 1 1
16 39587 1 1 45 THR CA C -12.921 24.456 -28.186 1.00 . A A . 45 THR CA 1 1
16 39588 1 1 45 THR CB C -12.699 23.653 -29.467 1.00 . A A . 45 THR CB 1 1
16 39589 1 1 45 THR CG2 C -12.355 24.613 -30.609 1.00 . A A . 45 THR CG2 1 1
16 39590 1 1 45 THR H H -13.532 22.648 -27.275 1.00 . A A . 45 THR H 1 1
16 39591 1 1 45 THR HA H -12.001 24.957 -27.921 1.00 . A A . 45 THR HA 1 1
16 39592 1 1 45 THR HB H -13.599 23.112 -29.717 1.00 . A A . 45 THR HB 1 1
16 39593 1 1 45 THR HG1 H -10.834 23.239 -29.097 1.00 . A A . 45 THR HG1 1 1
16 39594 1 1 45 THR HG21 H -12.016 25.554 -30.197 1.00 . A A . 45 THR HG21 1 1
16 39595 1 1 45 THR HG22 H -13.233 24.782 -31.214 1.00 . A A . 45 THR HG22 1 1
16 39596 1 1 45 THR HG23 H -11.574 24.186 -31.221 1.00 . A A . 45 THR HG23 1 1
16 39597 1 1 45 THR N N -13.311 23.582 -27.085 1.00 . A A . 45 THR N 1 1
16 39598 1 1 45 THR O O -13.751 26.569 -28.972 1.00 . A A . 45 THR O 1 1
16 39599 1 1 45 THR OG1 O -11.632 22.734 -29.273 1.00 . A A . 45 THR OG1 1 1
16 39600 1 1 46 ALA C C -16.177 27.240 -27.109 1.00 . A A . 46 ALA C 1 1
16 39601 1 1 46 ALA CA C -16.320 26.095 -28.110 1.00 . A A . 46 ALA CA 1 1
16 39602 1 1 46 ALA CB C -17.647 25.380 -27.880 1.00 . A A . 46 ALA CB 1 1
16 39603 1 1 46 ALA H H -15.318 24.328 -27.504 1.00 . A A . 46 ALA H 1 1
16 39604 1 1 46 ALA HA H -16.308 26.484 -29.107 1.00 . A A . 46 ALA HA 1 1
16 39605 1 1 46 ALA HB1 H -18.315 25.596 -28.701 1.00 . A A . 46 ALA HB1 1 1
16 39606 1 1 46 ALA HB2 H -18.085 25.729 -26.960 1.00 . A A . 46 ALA HB2 1 1
16 39607 1 1 46 ALA HB3 H -17.481 24.315 -27.822 1.00 . A A . 46 ALA HB3 1 1
16 39608 1 1 46 ALA N N -15.209 25.177 -27.969 1.00 . A A . 46 ALA N 1 1
16 39609 1 1 46 ALA O O -15.971 28.389 -27.481 1.00 . A A . 46 ALA O 1 1
16 39610 1 1 47 ALA C C -14.843 28.620 -24.814 1.00 . A A . 47 ALA C 1 1
16 39611 1 1 47 ALA CA C -16.196 27.923 -24.788 1.00 . A A . 47 ALA CA 1 1
16 39612 1 1 47 ALA CB C -16.407 27.271 -23.425 1.00 . A A . 47 ALA CB 1 1
16 39613 1 1 47 ALA H H -16.483 25.984 -25.594 1.00 . A A . 47 ALA H 1 1
16 39614 1 1 47 ALA HA H -16.965 28.662 -24.940 1.00 . A A . 47 ALA HA 1 1
16 39615 1 1 47 ALA HB1 H -16.084 26.241 -23.465 1.00 . A A . 47 ALA HB1 1 1
16 39616 1 1 47 ALA HB2 H -17.454 27.309 -23.170 1.00 . A A . 47 ALA HB2 1 1
16 39617 1 1 47 ALA HB3 H -15.831 27.799 -22.679 1.00 . A A . 47 ALA HB3 1 1
16 39618 1 1 47 ALA N N -16.297 26.915 -25.836 1.00 . A A . 47 ALA N 1 1
16 39619 1 1 47 ALA O O -14.753 29.825 -24.579 1.00 . A A . 47 ALA O 1 1
16 39620 1 1 48 LYS C C -12.342 29.473 -26.263 1.00 . A A . 48 LYS C 1 1
16 39621 1 1 48 LYS CA C -12.458 28.433 -25.146 1.00 . A A . 48 LYS CA 1 1
16 39622 1 1 48 LYS CB C -11.424 27.323 -25.362 1.00 . A A . 48 LYS CB 1 1
16 39623 1 1 48 LYS CD C -8.984 26.796 -25.527 1.00 . A A . 48 LYS CD 1 1
16 39624 1 1 48 LYS CE C -7.576 27.393 -25.532 1.00 . A A . 48 LYS CE 1 1
16 39625 1 1 48 LYS CG C -10.012 27.917 -25.361 1.00 . A A . 48 LYS CG 1 1
16 39626 1 1 48 LYS H H -13.927 26.915 -25.295 1.00 . A A . 48 LYS H 1 1
16 39627 1 1 48 LYS HA H -12.257 28.915 -24.200 1.00 . A A . 48 LYS HA 1 1
16 39628 1 1 48 LYS HB2 H -11.511 26.595 -24.570 1.00 . A A . 48 LYS HB2 1 1
16 39629 1 1 48 LYS HB3 H -11.609 26.843 -26.312 1.00 . A A . 48 LYS HB3 1 1
16 39630 1 1 48 LYS HD2 H -9.080 26.098 -24.709 1.00 . A A . 48 LYS HD2 1 1
16 39631 1 1 48 LYS HD3 H -9.159 26.283 -26.462 1.00 . A A . 48 LYS HD3 1 1
16 39632 1 1 48 LYS HE2 H -7.481 28.082 -26.356 1.00 . A A . 48 LYS HE2 1 1
16 39633 1 1 48 LYS HE3 H -7.405 27.915 -24.602 1.00 . A A . 48 LYS HE3 1 1
16 39634 1 1 48 LYS HG2 H -9.910 28.618 -26.178 1.00 . A A . 48 LYS HG2 1 1
16 39635 1 1 48 LYS HG3 H -9.836 28.427 -24.426 1.00 . A A . 48 LYS HG3 1 1
16 39636 1 1 48 LYS HZ1 H -6.267 25.981 -24.738 1.00 . A A . 48 LYS HZ1 1 1
16 39637 1 1 48 LYS HZ2 H -5.753 26.654 -26.212 1.00 . A A . 48 LYS HZ2 1 1
16 39638 1 1 48 LYS HZ3 H -7.003 25.503 -26.191 1.00 . A A . 48 LYS HZ3 1 1
16 39639 1 1 48 LYS N N -13.796 27.865 -25.097 1.00 . A A . 48 LYS N 1 1
16 39640 1 1 48 LYS NZ N -6.573 26.300 -25.679 1.00 . A A . 48 LYS NZ 1 1
16 39641 1 1 48 LYS O O -11.768 30.543 -26.062 1.00 . A A . 48 LYS O 1 1
16 39642 1 1 49 ASP C C -14.120 30.701 -28.930 1.00 . A A . 49 ASP C 1 1
16 39643 1 1 49 ASP CA C -12.776 30.052 -28.594 1.00 . A A . 49 ASP CA 1 1
16 39644 1 1 49 ASP CB C -12.265 29.289 -29.816 1.00 . A A . 49 ASP CB 1 1
16 39645 1 1 49 ASP CG C -12.103 30.240 -30.997 1.00 . A A . 49 ASP CG 1 1
16 39646 1 1 49 ASP H H -13.288 28.265 -27.561 1.00 . A A . 49 ASP H 1 1
16 39647 1 1 49 ASP HA H -12.067 30.833 -28.362 1.00 . A A . 49 ASP HA 1 1
16 39648 1 1 49 ASP HB2 H -11.311 28.840 -29.583 1.00 . A A . 49 ASP HB2 1 1
16 39649 1 1 49 ASP HB3 H -12.971 28.515 -30.074 1.00 . A A . 49 ASP HB3 1 1
16 39650 1 1 49 ASP N N -12.862 29.141 -27.448 1.00 . A A . 49 ASP N 1 1
16 39651 1 1 49 ASP O O -14.214 31.924 -29.035 1.00 . A A . 49 ASP O 1 1
16 39652 1 1 49 ASP OD1 O -12.492 31.389 -30.865 1.00 . A A . 49 ASP OD1 1 1
16 39653 1 1 49 ASP OD2 O -11.592 29.806 -32.015 1.00 . A A . 49 ASP OD2 1 1
16 39654 1 1 50 PHE C C -17.141 31.121 -28.309 1.00 . A A . 50 PHE C 1 1
16 39655 1 1 50 PHE CA C -16.470 30.409 -29.479 1.00 . A A . 50 PHE CA 1 1
16 39656 1 1 50 PHE CB C -17.391 29.292 -29.974 1.00 . A A . 50 PHE CB 1 1
16 39657 1 1 50 PHE CD1 C -15.868 28.029 -31.545 1.00 . A A . 50 PHE CD1 1 1
16 39658 1 1 50 PHE CD2 C -17.717 29.288 -32.472 1.00 . A A . 50 PHE CD2 1 1
16 39659 1 1 50 PHE CE1 C -15.501 27.622 -32.829 1.00 . A A . 50 PHE CE1 1 1
16 39660 1 1 50 PHE CE2 C -17.348 28.881 -33.760 1.00 . A A . 50 PHE CE2 1 1
16 39661 1 1 50 PHE CG C -16.975 28.864 -31.363 1.00 . A A . 50 PHE CG 1 1
16 39662 1 1 50 PHE CZ C -16.240 28.047 -33.937 1.00 . A A . 50 PHE CZ 1 1
16 39663 1 1 50 PHE H H -15.021 28.914 -29.047 1.00 . A A . 50 PHE H 1 1
16 39664 1 1 50 PHE HA H -16.346 31.119 -30.279 1.00 . A A . 50 PHE HA 1 1
16 39665 1 1 50 PHE HB2 H -17.348 28.455 -29.302 1.00 . A A . 50 PHE HB2 1 1
16 39666 1 1 50 PHE HB3 H -18.404 29.663 -30.008 1.00 . A A . 50 PHE HB3 1 1
16 39667 1 1 50 PHE HD1 H -15.288 27.705 -30.700 1.00 . A A . 50 PHE HD1 1 1
16 39668 1 1 50 PHE HD2 H -18.571 29.931 -32.335 1.00 . A A . 50 PHE HD2 1 1
16 39669 1 1 50 PHE HE1 H -14.652 26.977 -32.963 1.00 . A A . 50 PHE HE1 1 1
16 39670 1 1 50 PHE HE2 H -17.918 29.210 -34.616 1.00 . A A . 50 PHE HE2 1 1
16 39671 1 1 50 PHE HZ H -15.954 27.731 -34.929 1.00 . A A . 50 PHE HZ 1 1
16 39672 1 1 50 PHE N N -15.151 29.883 -29.124 1.00 . A A . 50 PHE N 1 1
16 39673 1 1 50 PHE O O -18.191 31.737 -28.485 1.00 . A A . 50 PHE O 1 1
16 39674 1 1 51 ASN C C -18.597 31.395 -25.782 1.00 . A A . 51 ASN C 1 1
16 39675 1 1 51 ASN CA C -17.124 31.746 -25.964 1.00 . A A . 51 ASN CA 1 1
16 39676 1 1 51 ASN CB C -16.983 33.259 -26.132 1.00 . A A . 51 ASN CB 1 1
16 39677 1 1 51 ASN CG C -17.126 33.948 -24.779 1.00 . A A . 51 ASN CG 1 1
16 39678 1 1 51 ASN H H -15.689 30.604 -26.988 1.00 . A A . 51 ASN H 1 1
16 39679 1 1 51 ASN HA H -16.583 31.448 -25.081 1.00 . A A . 51 ASN HA 1 1
16 39680 1 1 51 ASN HB2 H -16.011 33.484 -26.548 1.00 . A A . 51 ASN HB2 1 1
16 39681 1 1 51 ASN HB3 H -17.750 33.620 -26.799 1.00 . A A . 51 ASN HB3 1 1
16 39682 1 1 51 ASN HD21 H -18.066 35.532 -25.522 1.00 . A A . 51 ASN HD21 1 1
16 39683 1 1 51 ASN HD22 H -17.815 35.558 -23.843 1.00 . A A . 51 ASN HD22 1 1
16 39684 1 1 51 ASN N N -16.545 31.067 -27.119 1.00 . A A . 51 ASN N 1 1
16 39685 1 1 51 ASN ND2 N -17.718 35.109 -24.709 1.00 . A A . 51 ASN ND2 1 1
16 39686 1 1 51 ASN O O -19.384 32.234 -25.343 1.00 . A A . 51 ASN O 1 1
16 39687 1 1 51 ASN OD1 O -16.688 33.414 -23.760 1.00 . A A . 51 ASN OD1 1 1
16 39688 1 1 52 VAL C C -20.888 30.008 -24.597 1.00 . A A . 52 VAL C 1 1
16 39689 1 1 52 VAL CA C -20.368 29.769 -26.009 1.00 . A A . 52 VAL CA 1 1
16 39690 1 1 52 VAL CB C -20.523 28.294 -26.363 1.00 . A A . 52 VAL CB 1 1
16 39691 1 1 52 VAL CG1 C -19.718 27.987 -27.624 1.00 . A A . 52 VAL CG1 1 1
16 39692 1 1 52 VAL CG2 C -20.018 27.431 -25.206 1.00 . A A . 52 VAL CG2 1 1
16 39693 1 1 52 VAL H H -18.336 29.541 -26.511 1.00 . A A . 52 VAL H 1 1
16 39694 1 1 52 VAL HA H -20.958 30.349 -26.700 1.00 . A A . 52 VAL HA 1 1
16 39695 1 1 52 VAL HB H -21.567 28.077 -26.544 1.00 . A A . 52 VAL HB 1 1
16 39696 1 1 52 VAL HG11 H -19.895 28.758 -28.359 1.00 . A A . 52 VAL HG11 1 1
16 39697 1 1 52 VAL HG12 H -20.023 27.033 -28.023 1.00 . A A . 52 VAL HG12 1 1
16 39698 1 1 52 VAL HG13 H -18.666 27.957 -27.382 1.00 . A A . 52 VAL HG13 1 1
16 39699 1 1 52 VAL HG21 H -20.781 27.364 -24.446 1.00 . A A . 52 VAL HG21 1 1
16 39700 1 1 52 VAL HG22 H -19.130 27.876 -24.784 1.00 . A A . 52 VAL HG22 1 1
16 39701 1 1 52 VAL HG23 H -19.788 26.445 -25.572 1.00 . A A . 52 VAL HG23 1 1
16 39702 1 1 52 VAL N N -18.978 30.172 -26.133 1.00 . A A . 52 VAL N 1 1
16 39703 1 1 52 VAL O O -20.266 29.613 -23.611 1.00 . A A . 52 VAL O 1 1
16 39704 1 1 53 LYS C C -22.674 29.785 -22.339 1.00 . A A . 53 LYS C 1 1
16 39705 1 1 53 LYS CA C -22.627 31.015 -23.238 1.00 . A A . 53 LYS CA 1 1
16 39706 1 1 53 LYS CB C -24.045 31.550 -23.461 1.00 . A A . 53 LYS CB 1 1
16 39707 1 1 53 LYS CD C -26.088 32.486 -22.374 1.00 . A A . 53 LYS CD 1 1
16 39708 1 1 53 LYS CE C -26.743 32.852 -21.040 1.00 . A A . 53 LYS CE 1 1
16 39709 1 1 53 LYS CG C -24.696 31.903 -22.120 1.00 . A A . 53 LYS CG 1 1
16 39710 1 1 53 LYS H H -22.422 31.009 -25.355 1.00 . A A . 53 LYS H 1 1
16 39711 1 1 53 LYS HA H -22.040 31.780 -22.759 1.00 . A A . 53 LYS HA 1 1
16 39712 1 1 53 LYS HB2 H -24.001 32.433 -24.082 1.00 . A A . 53 LYS HB2 1 1
16 39713 1 1 53 LYS HB3 H -24.633 30.796 -23.956 1.00 . A A . 53 LYS HB3 1 1
16 39714 1 1 53 LYS HD2 H -26.001 33.371 -22.988 1.00 . A A . 53 LYS HD2 1 1
16 39715 1 1 53 LYS HD3 H -26.698 31.754 -22.882 1.00 . A A . 53 LYS HD3 1 1
16 39716 1 1 53 LYS HE2 H -26.104 33.536 -20.501 1.00 . A A . 53 LYS HE2 1 1
16 39717 1 1 53 LYS HE3 H -27.698 33.321 -21.225 1.00 . A A . 53 LYS HE3 1 1
16 39718 1 1 53 LYS HG2 H -24.785 31.013 -21.513 1.00 . A A . 53 LYS HG2 1 1
16 39719 1 1 53 LYS HG3 H -24.090 32.633 -21.604 1.00 . A A . 53 LYS HG3 1 1
16 39720 1 1 53 LYS HZ1 H -27.862 31.667 -19.743 1.00 . A A . 53 LYS HZ1 1 1
16 39721 1 1 53 LYS HZ2 H -26.181 31.534 -19.529 1.00 . A A . 53 LYS HZ2 1 1
16 39722 1 1 53 LYS HZ3 H -26.934 30.787 -20.856 1.00 . A A . 53 LYS HZ3 1 1
16 39723 1 1 53 LYS N N -22.022 30.683 -24.522 1.00 . A A . 53 LYS N 1 1
16 39724 1 1 53 LYS NZ N -26.945 31.617 -20.230 1.00 . A A . 53 LYS NZ 1 1
16 39725 1 1 53 LYS O O -22.301 29.854 -21.168 1.00 . A A . 53 LYS O 1 1
16 39726 1 1 54 LYS C C -22.789 26.243 -22.967 1.00 . A A . 54 LYS C 1 1
16 39727 1 1 54 LYS CA C -23.188 27.436 -22.103 1.00 . A A . 54 LYS CA 1 1
16 39728 1 1 54 LYS CB C -24.609 27.245 -21.581 1.00 . A A . 54 LYS CB 1 1
16 39729 1 1 54 LYS CD C -25.995 26.274 -19.721 1.00 . A A . 54 LYS CD 1 1
16 39730 1 1 54 LYS CE C -26.673 25.089 -20.417 1.00 . A A . 54 LYS CE 1 1
16 39731 1 1 54 LYS CG C -24.571 26.464 -20.262 1.00 . A A . 54 LYS CG 1 1
16 39732 1 1 54 LYS H H -23.403 28.656 -23.819 1.00 . A A . 54 LYS H 1 1
16 39733 1 1 54 LYS HA H -22.511 27.509 -21.267 1.00 . A A . 54 LYS HA 1 1
16 39734 1 1 54 LYS HB2 H -25.062 28.210 -21.428 1.00 . A A . 54 LYS HB2 1 1
16 39735 1 1 54 LYS HB3 H -25.178 26.694 -22.305 1.00 . A A . 54 LYS HB3 1 1
16 39736 1 1 54 LYS HD2 H -25.951 26.087 -18.658 1.00 . A A . 54 LYS HD2 1 1
16 39737 1 1 54 LYS HD3 H -26.569 27.171 -19.903 1.00 . A A . 54 LYS HD3 1 1
16 39738 1 1 54 LYS HE2 H -26.818 25.314 -21.462 1.00 . A A . 54 LYS HE2 1 1
16 39739 1 1 54 LYS HE3 H -26.057 24.209 -20.319 1.00 . A A . 54 LYS HE3 1 1
16 39740 1 1 54 LYS HG2 H -24.116 25.500 -20.428 1.00 . A A . 54 LYS HG2 1 1
16 39741 1 1 54 LYS HG3 H -23.989 27.017 -19.538 1.00 . A A . 54 LYS HG3 1 1
16 39742 1 1 54 LYS HZ1 H -27.866 24.282 -18.914 1.00 . A A . 54 LYS HZ1 1 1
16 39743 1 1 54 LYS HZ2 H -28.604 24.310 -20.444 1.00 . A A . 54 LYS HZ2 1 1
16 39744 1 1 54 LYS HZ3 H -28.448 25.744 -19.546 1.00 . A A . 54 LYS HZ3 1 1
16 39745 1 1 54 LYS N N -23.119 28.662 -22.884 1.00 . A A . 54 LYS N 1 1
16 39746 1 1 54 LYS NZ N -27.999 24.837 -19.782 1.00 . A A . 54 LYS NZ 1 1
16 39747 1 1 54 LYS O O -23.268 26.101 -24.092 1.00 . A A . 54 LYS O 1 1
16 39748 1 1 55 ALA C C -21.575 22.970 -22.339 1.00 . A A . 55 ALA C 1 1
16 39749 1 1 55 ALA CA C -21.452 24.229 -23.190 1.00 . A A . 55 ALA CA 1 1
16 39750 1 1 55 ALA CB C -20.001 24.430 -23.615 1.00 . A A . 55 ALA CB 1 1
16 39751 1 1 55 ALA H H -21.547 25.556 -21.545 1.00 . A A . 55 ALA H 1 1
16 39752 1 1 55 ALA HA H -22.060 24.113 -24.073 1.00 . A A . 55 ALA HA 1 1
16 39753 1 1 55 ALA HB1 H -19.724 25.463 -23.466 1.00 . A A . 55 ALA HB1 1 1
16 39754 1 1 55 ALA HB2 H -19.888 24.173 -24.657 1.00 . A A . 55 ALA HB2 1 1
16 39755 1 1 55 ALA HB3 H -19.364 23.802 -23.019 1.00 . A A . 55 ALA HB3 1 1
16 39756 1 1 55 ALA N N -21.905 25.395 -22.444 1.00 . A A . 55 ALA N 1 1
16 39757 1 1 55 ALA O O -21.116 22.929 -21.199 1.00 . A A . 55 ALA O 1 1
16 39758 1 1 56 VAL C C -22.115 19.494 -23.092 1.00 . A A . 56 VAL C 1 1
16 39759 1 1 56 VAL CA C -22.400 20.690 -22.188 1.00 . A A . 56 VAL CA 1 1
16 39760 1 1 56 VAL CB C -23.831 20.598 -21.667 1.00 . A A . 56 VAL CB 1 1
16 39761 1 1 56 VAL CG1 C -24.026 19.270 -20.933 1.00 . A A . 56 VAL CG1 1 1
16 39762 1 1 56 VAL CG2 C -24.102 21.758 -20.706 1.00 . A A . 56 VAL CG2 1 1
16 39763 1 1 56 VAL H H -22.559 22.048 -23.808 1.00 . A A . 56 VAL H 1 1
16 39764 1 1 56 VAL HA H -21.723 20.660 -21.347 1.00 . A A . 56 VAL HA 1 1
16 39765 1 1 56 VAL HB H -24.514 20.650 -22.500 1.00 . A A . 56 VAL HB 1 1
16 39766 1 1 56 VAL HG11 H -23.062 18.865 -20.660 1.00 . A A . 56 VAL HG11 1 1
16 39767 1 1 56 VAL HG12 H -24.538 18.573 -21.579 1.00 . A A . 56 VAL HG12 1 1
16 39768 1 1 56 VAL HG13 H -24.613 19.434 -20.041 1.00 . A A . 56 VAL HG13 1 1
16 39769 1 1 56 VAL HG21 H -24.135 22.684 -21.261 1.00 . A A . 56 VAL HG21 1 1
16 39770 1 1 56 VAL HG22 H -23.314 21.807 -19.970 1.00 . A A . 56 VAL HG22 1 1
16 39771 1 1 56 VAL HG23 H -25.048 21.601 -20.210 1.00 . A A . 56 VAL HG23 1 1
16 39772 1 1 56 VAL N N -22.208 21.950 -22.901 1.00 . A A . 56 VAL N 1 1
16 39773 1 1 56 VAL O O -22.547 19.462 -24.245 1.00 . A A . 56 VAL O 1 1
16 39774 1 1 57 GLY C C -21.712 16.078 -22.594 1.00 . A A . 57 GLY C 1 1
16 39775 1 1 57 GLY CA C -21.107 17.289 -23.298 1.00 . A A . 57 GLY CA 1 1
16 39776 1 1 57 GLY H H -21.128 18.577 -21.616 1.00 . A A . 57 GLY H 1 1
16 39777 1 1 57 GLY HA2 H -21.514 17.369 -24.294 1.00 . A A . 57 GLY HA2 1 1
16 39778 1 1 57 GLY HA3 H -20.037 17.166 -23.357 1.00 . A A . 57 GLY HA3 1 1
16 39779 1 1 57 GLY N N -21.415 18.502 -22.548 1.00 . A A . 57 GLY N 1 1
16 39780 1 1 57 GLY O O -21.516 15.892 -21.396 1.00 . A A . 57 GLY O 1 1
16 39781 1 1 58 VAL C C -22.159 12.863 -22.944 1.00 . A A . 58 VAL C 1 1
16 39782 1 1 58 VAL CA C -23.054 14.071 -22.723 1.00 . A A . 58 VAL CA 1 1
16 39783 1 1 58 VAL CB C -24.436 13.804 -23.319 1.00 . A A . 58 VAL CB 1 1
16 39784 1 1 58 VAL CG1 C -25.061 12.586 -22.634 1.00 . A A . 58 VAL CG1 1 1
16 39785 1 1 58 VAL CG2 C -25.331 15.027 -23.107 1.00 . A A . 58 VAL CG2 1 1
16 39786 1 1 58 VAL H H -22.577 15.434 -24.284 1.00 . A A . 58 VAL H 1 1
16 39787 1 1 58 VAL HA H -23.158 14.238 -21.666 1.00 . A A . 58 VAL HA 1 1
16 39788 1 1 58 VAL HB H -24.338 13.603 -24.369 1.00 . A A . 58 VAL HB 1 1
16 39789 1 1 58 VAL HG11 H -26.076 12.460 -22.981 1.00 . A A . 58 VAL HG11 1 1
16 39790 1 1 58 VAL HG12 H -25.064 12.735 -21.565 1.00 . A A . 58 VAL HG12 1 1
16 39791 1 1 58 VAL HG13 H -24.488 11.702 -22.872 1.00 . A A . 58 VAL HG13 1 1
16 39792 1 1 58 VAL HG21 H -26.357 14.707 -23.000 1.00 . A A . 58 VAL HG21 1 1
16 39793 1 1 58 VAL HG22 H -25.247 15.686 -23.958 1.00 . A A . 58 VAL HG22 1 1
16 39794 1 1 58 VAL HG23 H -25.022 15.550 -22.215 1.00 . A A . 58 VAL HG23 1 1
16 39795 1 1 58 VAL N N -22.444 15.251 -23.329 1.00 . A A . 58 VAL N 1 1
16 39796 1 1 58 VAL O O -21.737 12.585 -24.064 1.00 . A A . 58 VAL O 1 1
16 39797 1 1 59 GLU C C -21.038 10.157 -20.698 1.00 . A A . 59 GLU C 1 1
16 39798 1 1 59 GLU CA C -21.016 10.972 -21.982 1.00 . A A . 59 GLU CA 1 1
16 39799 1 1 59 GLU CB C -19.579 11.395 -22.300 1.00 . A A . 59 GLU CB 1 1
16 39800 1 1 59 GLU CD C -17.304 10.562 -22.930 1.00 . A A . 59 GLU CD 1 1
16 39801 1 1 59 GLU CG C -18.719 10.151 -22.538 1.00 . A A . 59 GLU CG 1 1
16 39802 1 1 59 GLU H H -22.234 12.407 -21.000 1.00 . A A . 59 GLU H 1 1
16 39803 1 1 59 GLU HA H -21.379 10.356 -22.790 1.00 . A A . 59 GLU HA 1 1
16 39804 1 1 59 GLU HB2 H -19.574 12.011 -23.188 1.00 . A A . 59 GLU HB2 1 1
16 39805 1 1 59 GLU HB3 H -19.176 11.954 -21.471 1.00 . A A . 59 GLU HB3 1 1
16 39806 1 1 59 GLU HG2 H -18.682 9.561 -21.634 1.00 . A A . 59 GLU HG2 1 1
16 39807 1 1 59 GLU HG3 H -19.151 9.563 -23.333 1.00 . A A . 59 GLU HG3 1 1
16 39808 1 1 59 GLU N N -21.866 12.146 -21.872 1.00 . A A . 59 GLU N 1 1
16 39809 1 1 59 GLU O O -21.097 10.709 -19.598 1.00 . A A . 59 GLU O 1 1
16 39810 1 1 59 GLU OE1 O -17.051 11.755 -22.994 1.00 . A A . 59 GLU OE1 1 1
16 39811 1 1 59 GLU OE2 O -16.494 9.681 -23.160 1.00 . A A . 59 GLU OE2 1 1
16 39812 1 1 60 ILE C C -19.820 6.936 -19.887 1.00 . A A . 60 ILE C 1 1
16 39813 1 1 60 ILE CA C -20.943 7.947 -19.707 1.00 . A A . 60 ILE CA 1 1
16 39814 1 1 60 ILE CB C -22.280 7.214 -19.581 1.00 . A A . 60 ILE CB 1 1
16 39815 1 1 60 ILE CD1 C -23.694 5.896 -17.997 1.00 . A A . 60 ILE CD1 1 1
16 39816 1 1 60 ILE CG1 C -22.273 6.366 -18.307 1.00 . A A . 60 ILE CG1 1 1
16 39817 1 1 60 ILE CG2 C -22.481 6.308 -20.796 1.00 . A A . 60 ILE CG2 1 1
16 39818 1 1 60 ILE H H -20.893 8.468 -21.754 1.00 . A A . 60 ILE H 1 1
16 39819 1 1 60 ILE HA H -20.768 8.519 -18.809 1.00 . A A . 60 ILE HA 1 1
16 39820 1 1 60 ILE HB H -23.084 7.936 -19.532 1.00 . A A . 60 ILE HB 1 1
16 39821 1 1 60 ILE HD11 H -23.676 4.851 -17.723 1.00 . A A . 60 ILE HD11 1 1
16 39822 1 1 60 ILE HD12 H -24.316 6.027 -18.870 1.00 . A A . 60 ILE HD12 1 1
16 39823 1 1 60 ILE HD13 H -24.095 6.475 -17.178 1.00 . A A . 60 ILE HD13 1 1
16 39824 1 1 60 ILE HG12 H -21.632 5.509 -18.449 1.00 . A A . 60 ILE HG12 1 1
16 39825 1 1 60 ILE HG13 H -21.905 6.958 -17.482 1.00 . A A . 60 ILE HG13 1 1
16 39826 1 1 60 ILE HG21 H -23.537 6.219 -21.008 1.00 . A A . 60 ILE HG21 1 1
16 39827 1 1 60 ILE HG22 H -22.074 5.329 -20.586 1.00 . A A . 60 ILE HG22 1 1
16 39828 1 1 60 ILE HG23 H -21.975 6.732 -21.651 1.00 . A A . 60 ILE HG23 1 1
16 39829 1 1 60 ILE N N -20.962 8.844 -20.851 1.00 . A A . 60 ILE N 1 1
16 39830 1 1 60 ILE O O -19.858 6.109 -20.797 1.00 . A A . 60 ILE O 1 1
16 39831 1 1 61 ASN C C -17.108 5.883 -17.710 1.00 . A A . 61 ASN C 1 1
16 39832 1 1 61 ASN CA C -17.686 6.101 -19.100 1.00 . A A . 61 ASN CA 1 1
16 39833 1 1 61 ASN CB C -16.611 6.684 -20.022 1.00 . A A . 61 ASN CB 1 1
16 39834 1 1 61 ASN CG C -15.834 5.561 -20.700 1.00 . A A . 61 ASN CG 1 1
16 39835 1 1 61 ASN H H -18.828 7.685 -18.312 1.00 . A A . 61 ASN H 1 1
16 39836 1 1 61 ASN HA H -18.018 5.154 -19.499 1.00 . A A . 61 ASN HA 1 1
16 39837 1 1 61 ASN HB2 H -17.082 7.298 -20.775 1.00 . A A . 61 ASN HB2 1 1
16 39838 1 1 61 ASN HB3 H -15.932 7.289 -19.441 1.00 . A A . 61 ASN HB3 1 1
16 39839 1 1 61 ASN HD21 H -14.982 6.760 -22.034 1.00 . A A . 61 ASN HD21 1 1
16 39840 1 1 61 ASN HD22 H -14.556 5.121 -22.155 1.00 . A A . 61 ASN HD22 1 1
16 39841 1 1 61 ASN N N -18.818 7.010 -19.022 1.00 . A A . 61 ASN N 1 1
16 39842 1 1 61 ASN ND2 N -15.059 5.838 -21.714 1.00 . A A . 61 ASN ND2 1 1
16 39843 1 1 61 ASN O O -17.651 6.384 -16.726 1.00 . A A . 61 ASN O 1 1
16 39844 1 1 61 ASN OD1 O -15.933 4.402 -20.296 1.00 . A A . 61 ASN OD1 1 1
16 39845 1 1 62 ASP C C -14.007 5.563 -16.266 1.00 . A A . 62 ASP C 1 1
16 39846 1 1 62 ASP CA C -15.367 4.875 -16.353 1.00 . A A . 62 ASP CA 1 1
16 39847 1 1 62 ASP CB C -15.202 3.367 -16.152 1.00 . A A . 62 ASP CB 1 1
16 39848 1 1 62 ASP CG C -14.549 2.743 -17.381 1.00 . A A . 62 ASP CG 1 1
16 39849 1 1 62 ASP H H -15.619 4.771 -18.455 1.00 . A A . 62 ASP H 1 1
16 39850 1 1 62 ASP HA H -15.994 5.263 -15.565 1.00 . A A . 62 ASP HA 1 1
16 39851 1 1 62 ASP HB2 H -14.583 3.187 -15.286 1.00 . A A . 62 ASP HB2 1 1
16 39852 1 1 62 ASP HB3 H -16.173 2.919 -15.998 1.00 . A A . 62 ASP HB3 1 1
16 39853 1 1 62 ASP N N -16.007 5.141 -17.635 1.00 . A A . 62 ASP N 1 1
16 39854 1 1 62 ASP O O -13.834 6.509 -15.505 1.00 . A A . 62 ASP O 1 1
16 39855 1 1 62 ASP OD1 O -14.424 3.435 -18.378 1.00 . A A . 62 ASP OD1 1 1
16 39856 1 1 62 ASP OD2 O -14.185 1.581 -17.307 1.00 . A A . 62 ASP OD2 1 1
16 39857 1 1 63 GLU C C -11.710 7.052 -17.702 1.00 . A A . 63 GLU C 1 1
16 39858 1 1 63 GLU CA C -11.711 5.680 -17.037 1.00 . A A . 63 GLU CA 1 1
16 39859 1 1 63 GLU CB C -10.717 4.764 -17.755 1.00 . A A . 63 GLU CB 1 1
16 39860 1 1 63 GLU CD C -9.592 2.531 -17.680 1.00 . A A . 63 GLU CD 1 1
16 39861 1 1 63 GLU CG C -10.475 3.509 -16.914 1.00 . A A . 63 GLU CG 1 1
16 39862 1 1 63 GLU H H -13.236 4.334 -17.637 1.00 . A A . 63 GLU H 1 1
16 39863 1 1 63 GLU HA H -11.396 5.799 -16.015 1.00 . A A . 63 GLU HA 1 1
16 39864 1 1 63 GLU HB2 H -11.120 4.480 -18.716 1.00 . A A . 63 GLU HB2 1 1
16 39865 1 1 63 GLU HB3 H -9.783 5.286 -17.895 1.00 . A A . 63 GLU HB3 1 1
16 39866 1 1 63 GLU HG2 H -9.986 3.787 -15.991 1.00 . A A . 63 GLU HG2 1 1
16 39867 1 1 63 GLU HG3 H -11.420 3.039 -16.691 1.00 . A A . 63 GLU HG3 1 1
16 39868 1 1 63 GLU N N -13.045 5.086 -17.044 1.00 . A A . 63 GLU N 1 1
16 39869 1 1 63 GLU O O -11.026 7.970 -17.256 1.00 . A A . 63 GLU O 1 1
16 39870 1 1 63 GLU OE1 O -9.382 2.753 -18.861 1.00 . A A . 63 GLU OE1 1 1
16 39871 1 1 63 GLU OE2 O -9.135 1.575 -17.074 1.00 . A A . 63 GLU OE2 1 1
16 39872 1 1 64 ARG C C -13.428 9.446 -18.845 1.00 . A A . 64 ARG C 1 1
16 39873 1 1 64 ARG CA C -12.531 8.422 -19.533 1.00 . A A . 64 ARG CA 1 1
16 39874 1 1 64 ARG CB C -13.066 8.147 -20.943 1.00 . A A . 64 ARG CB 1 1
16 39875 1 1 64 ARG CD C -11.371 8.776 -22.697 1.00 . A A . 64 ARG CD 1 1
16 39876 1 1 64 ARG CG C -12.601 9.247 -21.909 1.00 . A A . 64 ARG CG 1 1
16 39877 1 1 64 ARG CZ C -9.133 7.963 -22.226 1.00 . A A . 64 ARG CZ 1 1
16 39878 1 1 64 ARG H H -12.971 6.396 -19.103 1.00 . A A . 64 ARG H 1 1
16 39879 1 1 64 ARG HA H -11.538 8.831 -19.611 1.00 . A A . 64 ARG HA 1 1
16 39880 1 1 64 ARG HB2 H -12.700 7.189 -21.281 1.00 . A A . 64 ARG HB2 1 1
16 39881 1 1 64 ARG HB3 H -14.144 8.129 -20.919 1.00 . A A . 64 ARG HB3 1 1
16 39882 1 1 64 ARG HD2 H -11.596 7.847 -23.200 1.00 . A A . 64 ARG HD2 1 1
16 39883 1 1 64 ARG HD3 H -11.119 9.523 -23.436 1.00 . A A . 64 ARG HD3 1 1
16 39884 1 1 64 ARG HE H -10.281 8.905 -20.885 1.00 . A A . 64 ARG HE 1 1
16 39885 1 1 64 ARG HG2 H -13.399 9.473 -22.601 1.00 . A A . 64 ARG HG2 1 1
16 39886 1 1 64 ARG HG3 H -12.351 10.136 -21.354 1.00 . A A . 64 ARG HG3 1 1
16 39887 1 1 64 ARG HH11 H -8.181 8.135 -20.474 1.00 . A A . 64 ARG HH11 1 1
16 39888 1 1 64 ARG HH12 H -7.299 7.334 -21.731 1.00 . A A . 64 ARG HH12 1 1
16 39889 1 1 64 ARG HH21 H -9.833 7.652 -24.077 1.00 . A A . 64 ARG HH21 1 1
16 39890 1 1 64 ARG HH22 H -8.233 7.061 -23.771 1.00 . A A . 64 ARG HH22 1 1
16 39891 1 1 64 ARG N N -12.462 7.171 -18.786 1.00 . A A . 64 ARG N 1 1
16 39892 1 1 64 ARG NE N -10.234 8.577 -21.806 1.00 . A A . 64 ARG NE 1 1
16 39893 1 1 64 ARG NH1 N -8.126 7.797 -21.414 1.00 . A A . 64 ARG NH1 1 1
16 39894 1 1 64 ARG NH2 N -9.060 7.524 -23.453 1.00 . A A . 64 ARG NH2 1 1
16 39895 1 1 64 ARG O O -13.471 10.608 -19.250 1.00 . A A . 64 ARG O 1 1
16 39896 1 1 65 ILE C C -14.305 11.049 -16.436 1.00 . A A . 65 ILE C 1 1
16 39897 1 1 65 ILE CA C -15.073 9.934 -17.140 1.00 . A A . 65 ILE CA 1 1
16 39898 1 1 65 ILE CB C -15.916 9.168 -16.111 1.00 . A A . 65 ILE CB 1 1
16 39899 1 1 65 ILE CD1 C -18.116 9.105 -14.925 1.00 . A A . 65 ILE CD1 1 1
16 39900 1 1 65 ILE CG1 C -17.191 9.956 -15.797 1.00 . A A . 65 ILE CG1 1 1
16 39901 1 1 65 ILE CG2 C -15.117 8.990 -14.816 1.00 . A A . 65 ILE CG2 1 1
16 39902 1 1 65 ILE H H -14.114 8.075 -17.547 1.00 . A A . 65 ILE H 1 1
16 39903 1 1 65 ILE HA H -15.728 10.378 -17.868 1.00 . A A . 65 ILE HA 1 1
16 39904 1 1 65 ILE HB H -16.177 8.199 -16.509 1.00 . A A . 65 ILE HB 1 1
16 39905 1 1 65 ILE HD11 H -17.602 8.203 -14.629 1.00 . A A . 65 ILE HD11 1 1
16 39906 1 1 65 ILE HD12 H -19.002 8.846 -15.488 1.00 . A A . 65 ILE HD12 1 1
16 39907 1 1 65 ILE HD13 H -18.400 9.664 -14.046 1.00 . A A . 65 ILE HD13 1 1
16 39908 1 1 65 ILE HG12 H -16.934 10.863 -15.271 1.00 . A A . 65 ILE HG12 1 1
16 39909 1 1 65 ILE HG13 H -17.700 10.204 -16.716 1.00 . A A . 65 ILE HG13 1 1
16 39910 1 1 65 ILE HG21 H -15.142 9.908 -14.249 1.00 . A A . 65 ILE HG21 1 1
16 39911 1 1 65 ILE HG22 H -14.095 8.741 -15.049 1.00 . A A . 65 ILE HG22 1 1
16 39912 1 1 65 ILE HG23 H -15.555 8.196 -14.230 1.00 . A A . 65 ILE HG23 1 1
16 39913 1 1 65 ILE N N -14.165 9.017 -17.827 1.00 . A A . 65 ILE N 1 1
16 39914 1 1 65 ILE O O -14.763 12.191 -16.384 1.00 . A A . 65 ILE O 1 1
16 39915 1 1 66 ARG C C -11.474 12.483 -16.141 1.00 . A A . 66 ARG C 1 1
16 39916 1 1 66 ARG CA C -12.336 11.684 -15.177 1.00 . A A . 66 ARG CA 1 1
16 39917 1 1 66 ARG CB C -11.449 10.962 -14.175 1.00 . A A . 66 ARG CB 1 1
16 39918 1 1 66 ARG CD C -9.790 9.121 -14.036 1.00 . A A . 66 ARG CD 1 1
16 39919 1 1 66 ARG CG C -10.341 10.230 -14.925 1.00 . A A . 66 ARG CG 1 1
16 39920 1 1 66 ARG CZ C -8.029 10.211 -12.766 1.00 . A A . 66 ARG CZ 1 1
16 39921 1 1 66 ARG H H -12.839 9.782 -15.955 1.00 . A A . 66 ARG H 1 1
16 39922 1 1 66 ARG HA H -12.982 12.356 -14.641 1.00 . A A . 66 ARG HA 1 1
16 39923 1 1 66 ARG HB2 H -11.013 11.680 -13.494 1.00 . A A . 66 ARG HB2 1 1
16 39924 1 1 66 ARG HB3 H -12.039 10.249 -13.618 1.00 . A A . 66 ARG HB3 1 1
16 39925 1 1 66 ARG HD2 H -10.589 8.437 -13.794 1.00 . A A . 66 ARG HD2 1 1
16 39926 1 1 66 ARG HD3 H -9.013 8.591 -14.565 1.00 . A A . 66 ARG HD3 1 1
16 39927 1 1 66 ARG HE H -9.793 9.671 -11.988 1.00 . A A . 66 ARG HE 1 1
16 39928 1 1 66 ARG HG2 H -10.737 9.810 -15.838 1.00 . A A . 66 ARG HG2 1 1
16 39929 1 1 66 ARG HG3 H -9.548 10.925 -15.162 1.00 . A A . 66 ARG HG3 1 1
16 39930 1 1 66 ARG HH11 H -8.135 10.694 -10.825 1.00 . A A . 66 ARG HH11 1 1
16 39931 1 1 66 ARG HH12 H -6.653 11.107 -11.620 1.00 . A A . 66 ARG HH12 1 1
16 39932 1 1 66 ARG HH21 H -7.647 9.851 -14.697 1.00 . A A . 66 ARG HH21 1 1
16 39933 1 1 66 ARG HH22 H -6.376 10.630 -13.813 1.00 . A A . 66 ARG HH22 1 1
16 39934 1 1 66 ARG N N -13.150 10.710 -15.887 1.00 . A A . 66 ARG N 1 1
16 39935 1 1 66 ARG NE N -9.248 9.682 -12.803 1.00 . A A . 66 ARG NE 1 1
16 39936 1 1 66 ARG NH1 N -7.569 10.710 -11.650 1.00 . A A . 66 ARG NH1 1 1
16 39937 1 1 66 ARG NH2 N -7.294 10.232 -13.842 1.00 . A A . 66 ARG NH2 1 1
16 39938 1 1 66 ARG O O -11.100 13.621 -15.858 1.00 . A A . 66 ARG O 1 1
16 39939 1 1 67 GLU C C -10.985 13.817 -18.766 1.00 . A A . 67 GLU C 1 1
16 39940 1 1 67 GLU CA C -10.316 12.545 -18.262 1.00 . A A . 67 GLU CA 1 1
16 39941 1 1 67 GLU CB C -10.056 11.601 -19.435 1.00 . A A . 67 GLU CB 1 1
16 39942 1 1 67 GLU CD C -7.726 11.005 -18.737 1.00 . A A . 67 GLU CD 1 1
16 39943 1 1 67 GLU CG C -9.131 10.467 -18.990 1.00 . A A . 67 GLU CG 1 1
16 39944 1 1 67 GLU H H -11.465 10.965 -17.447 1.00 . A A . 67 GLU H 1 1
16 39945 1 1 67 GLU HA H -9.373 12.802 -17.807 1.00 . A A . 67 GLU HA 1 1
16 39946 1 1 67 GLU HB2 H -10.995 11.183 -19.765 1.00 . A A . 67 GLU HB2 1 1
16 39947 1 1 67 GLU HB3 H -9.596 12.146 -20.246 1.00 . A A . 67 GLU HB3 1 1
16 39948 1 1 67 GLU HG2 H -9.514 10.028 -18.081 1.00 . A A . 67 GLU HG2 1 1
16 39949 1 1 67 GLU HG3 H -9.089 9.713 -19.762 1.00 . A A . 67 GLU HG3 1 1
16 39950 1 1 67 GLU N N -11.150 11.876 -17.276 1.00 . A A . 67 GLU N 1 1
16 39951 1 1 67 GLU O O -10.351 14.871 -18.828 1.00 . A A . 67 GLU O 1 1
16 39952 1 1 67 GLU OE1 O -7.449 12.111 -19.174 1.00 . A A . 67 GLU OE1 1 1
16 39953 1 1 67 GLU OE2 O -6.948 10.305 -18.111 1.00 . A A . 67 GLU OE2 1 1
16 39954 1 1 68 ALA C C -13.067 15.994 -18.614 1.00 . A A . 68 ALA C 1 1
16 39955 1 1 68 ALA CA C -12.983 14.882 -19.653 1.00 . A A . 68 ALA CA 1 1
16 39956 1 1 68 ALA CB C -14.392 14.456 -20.057 1.00 . A A . 68 ALA CB 1 1
16 39957 1 1 68 ALA H H -12.736 12.871 -19.119 1.00 . A A . 68 ALA H 1 1
16 39958 1 1 68 ALA HA H -12.471 15.256 -20.526 1.00 . A A . 68 ALA HA 1 1
16 39959 1 1 68 ALA HB1 H -14.340 13.829 -20.934 1.00 . A A . 68 ALA HB1 1 1
16 39960 1 1 68 ALA HB2 H -14.981 15.332 -20.274 1.00 . A A . 68 ALA HB2 1 1
16 39961 1 1 68 ALA HB3 H -14.848 13.905 -19.245 1.00 . A A . 68 ALA HB3 1 1
16 39962 1 1 68 ALA N N -12.258 13.726 -19.141 1.00 . A A . 68 ALA N 1 1
16 39963 1 1 68 ALA O O -12.937 17.172 -18.945 1.00 . A A . 68 ALA O 1 1
16 39964 1 1 69 LEU C C -12.041 17.361 -16.173 1.00 . A A . 69 LEU C 1 1
16 39965 1 1 69 LEU CA C -13.364 16.611 -16.292 1.00 . A A . 69 LEU CA 1 1
16 39966 1 1 69 LEU CB C -13.665 15.917 -14.958 1.00 . A A . 69 LEU CB 1 1
16 39967 1 1 69 LEU CD1 C -15.240 14.317 -13.874 1.00 . A A . 69 LEU CD1 1 1
16 39968 1 1 69 LEU CD2 C -16.028 16.592 -14.472 1.00 . A A . 69 LEU CD2 1 1
16 39969 1 1 69 LEU CG C -15.118 15.438 -14.908 1.00 . A A . 69 LEU CG 1 1
16 39970 1 1 69 LEU H H -13.354 14.665 -17.141 1.00 . A A . 69 LEU H 1 1
16 39971 1 1 69 LEU HA H -14.151 17.308 -16.521 1.00 . A A . 69 LEU HA 1 1
16 39972 1 1 69 LEU HB2 H -13.011 15.066 -14.846 1.00 . A A . 69 LEU HB2 1 1
16 39973 1 1 69 LEU HB3 H -13.492 16.609 -14.148 1.00 . A A . 69 LEU HB3 1 1
16 39974 1 1 69 LEU HD11 H -16.219 14.352 -13.420 1.00 . A A . 69 LEU HD11 1 1
16 39975 1 1 69 LEU HD12 H -14.486 14.445 -13.114 1.00 . A A . 69 LEU HD12 1 1
16 39976 1 1 69 LEU HD13 H -15.102 13.361 -14.361 1.00 . A A . 69 LEU HD13 1 1
16 39977 1 1 69 LEU HD21 H -16.152 16.563 -13.400 1.00 . A A . 69 LEU HD21 1 1
16 39978 1 1 69 LEU HD22 H -16.991 16.490 -14.944 1.00 . A A . 69 LEU HD22 1 1
16 39979 1 1 69 LEU HD23 H -15.587 17.534 -14.753 1.00 . A A . 69 LEU HD23 1 1
16 39980 1 1 69 LEU HG H -15.420 15.077 -15.881 1.00 . A A . 69 LEU HG 1 1
16 39981 1 1 69 LEU N N -13.278 15.619 -17.358 1.00 . A A . 69 LEU N 1 1
16 39982 1 1 69 LEU O O -12.014 18.575 -15.976 1.00 . A A . 69 LEU O 1 1
16 39983 1 1 70 ALA C C -9.319 18.154 -17.313 1.00 . A A . 70 ALA C 1 1
16 39984 1 1 70 ALA CA C -9.613 17.179 -16.180 1.00 . A A . 70 ALA CA 1 1
16 39985 1 1 70 ALA CB C -8.575 16.058 -16.192 1.00 . A A . 70 ALA CB 1 1
16 39986 1 1 70 ALA H H -11.050 15.650 -16.433 1.00 . A A . 70 ALA H 1 1
16 39987 1 1 70 ALA HA H -9.537 17.708 -15.245 1.00 . A A . 70 ALA HA 1 1
16 39988 1 1 70 ALA HB1 H -8.106 16.010 -17.163 1.00 . A A . 70 ALA HB1 1 1
16 39989 1 1 70 ALA HB2 H -9.060 15.115 -15.981 1.00 . A A . 70 ALA HB2 1 1
16 39990 1 1 70 ALA HB3 H -7.824 16.253 -15.440 1.00 . A A . 70 ALA HB3 1 1
16 39991 1 1 70 ALA N N -10.951 16.613 -16.283 1.00 . A A . 70 ALA N 1 1
16 39992 1 1 70 ALA O O -8.657 19.171 -17.108 1.00 . A A . 70 ALA O 1 1
16 39993 1 1 71 ASN C C -10.076 20.075 -19.453 1.00 . A A . 71 ASN C 1 1
16 39994 1 1 71 ASN CA C -9.516 18.673 -19.666 1.00 . A A . 71 ASN CA 1 1
16 39995 1 1 71 ASN CB C -10.130 18.045 -20.920 1.00 . A A . 71 ASN CB 1 1
16 39996 1 1 71 ASN CG C -9.640 18.777 -22.162 1.00 . A A . 71 ASN CG 1 1
16 39997 1 1 71 ASN H H -10.279 16.991 -18.627 1.00 . A A . 71 ASN H 1 1
16 39998 1 1 71 ASN HA H -8.450 18.751 -19.803 1.00 . A A . 71 ASN HA 1 1
16 39999 1 1 71 ASN HB2 H -9.841 17.007 -20.978 1.00 . A A . 71 ASN HB2 1 1
16 40000 1 1 71 ASN HB3 H -11.206 18.114 -20.865 1.00 . A A . 71 ASN HB3 1 1
16 40001 1 1 71 ASN HD21 H -10.203 17.339 -23.412 1.00 . A A . 71 ASN HD21 1 1
16 40002 1 1 71 ASN HD22 H -9.470 18.688 -24.139 1.00 . A A . 71 ASN HD22 1 1
16 40003 1 1 71 ASN N N -9.779 17.826 -18.511 1.00 . A A . 71 ASN N 1 1
16 40004 1 1 71 ASN ND2 N -9.783 18.222 -23.335 1.00 . A A . 71 ASN ND2 1 1
16 40005 1 1 71 ASN O O -9.419 21.064 -19.774 1.00 . A A . 71 ASN O 1 1
16 40006 1 1 71 ASN OD1 O -9.114 19.883 -22.062 1.00 . A A . 71 ASN OD1 1 1
16 40007 1 1 72 ILE C C -11.050 22.347 -17.824 1.00 . A A . 72 ILE C 1 1
16 40008 1 1 72 ILE CA C -11.915 21.474 -18.726 1.00 . A A . 72 ILE CA 1 1
16 40009 1 1 72 ILE CB C -13.301 21.281 -18.102 1.00 . A A . 72 ILE CB 1 1
16 40010 1 1 72 ILE CD1 C -15.512 20.183 -18.459 1.00 . A A . 72 ILE CD1 1 1
16 40011 1 1 72 ILE CG1 C -14.237 20.672 -19.142 1.00 . A A . 72 ILE CG1 1 1
16 40012 1 1 72 ILE CG2 C -13.873 22.623 -17.638 1.00 . A A . 72 ILE CG2 1 1
16 40013 1 1 72 ILE H H -11.815 19.361 -18.743 1.00 . A A . 72 ILE H 1 1
16 40014 1 1 72 ILE HA H -12.034 21.962 -19.684 1.00 . A A . 72 ILE HA 1 1
16 40015 1 1 72 ILE HB H -13.222 20.614 -17.256 1.00 . A A . 72 ILE HB 1 1
16 40016 1 1 72 ILE HD11 H -16.153 19.718 -19.191 1.00 . A A . 72 ILE HD11 1 1
16 40017 1 1 72 ILE HD12 H -16.026 21.020 -18.008 1.00 . A A . 72 ILE HD12 1 1
16 40018 1 1 72 ILE HD13 H -15.256 19.465 -17.695 1.00 . A A . 72 ILE HD13 1 1
16 40019 1 1 72 ILE HG12 H -14.491 21.425 -19.874 1.00 . A A . 72 ILE HG12 1 1
16 40020 1 1 72 ILE HG13 H -13.748 19.843 -19.627 1.00 . A A . 72 ILE HG13 1 1
16 40021 1 1 72 ILE HG21 H -14.919 22.674 -17.896 1.00 . A A . 72 ILE HG21 1 1
16 40022 1 1 72 ILE HG22 H -13.347 23.433 -18.115 1.00 . A A . 72 ILE HG22 1 1
16 40023 1 1 72 ILE HG23 H -13.764 22.701 -16.572 1.00 . A A . 72 ILE HG23 1 1
16 40024 1 1 72 ILE N N -11.296 20.169 -18.937 1.00 . A A . 72 ILE N 1 1
16 40025 1 1 72 ILE O O -10.817 23.517 -18.132 1.00 . A A . 72 ILE O 1 1
16 40026 1 1 73 GLU C C -8.446 22.991 -16.560 1.00 . A A . 73 GLU C 1 1
16 40027 1 1 73 GLU CA C -9.714 22.568 -15.827 1.00 . A A . 73 GLU CA 1 1
16 40028 1 1 73 GLU CB C -9.350 21.746 -14.589 1.00 . A A . 73 GLU CB 1 1
16 40029 1 1 73 GLU CD C -10.281 20.599 -12.569 1.00 . A A . 73 GLU CD 1 1
16 40030 1 1 73 GLU CG C -10.590 21.563 -13.712 1.00 . A A . 73 GLU CG 1 1
16 40031 1 1 73 GLU H H -10.760 20.854 -16.518 1.00 . A A . 73 GLU H 1 1
16 40032 1 1 73 GLU HA H -10.248 23.455 -15.521 1.00 . A A . 73 GLU HA 1 1
16 40033 1 1 73 GLU HB2 H -8.979 20.778 -14.897 1.00 . A A . 73 GLU HB2 1 1
16 40034 1 1 73 GLU HB3 H -8.585 22.260 -14.026 1.00 . A A . 73 GLU HB3 1 1
16 40035 1 1 73 GLU HG2 H -10.885 22.518 -13.304 1.00 . A A . 73 GLU HG2 1 1
16 40036 1 1 73 GLU HG3 H -11.396 21.163 -14.308 1.00 . A A . 73 GLU HG3 1 1
16 40037 1 1 73 GLU N N -10.560 21.791 -16.723 1.00 . A A . 73 GLU N 1 1
16 40038 1 1 73 GLU O O -7.972 24.116 -16.404 1.00 . A A . 73 GLU O 1 1
16 40039 1 1 73 GLU OE1 O -9.249 19.951 -12.630 1.00 . A A . 73 GLU OE1 1 1
16 40040 1 1 73 GLU OE2 O -11.081 20.524 -11.652 1.00 . A A . 73 GLU OE2 1 1
16 40041 1 1 74 LYS C C -6.876 23.579 -18.984 1.00 . A A . 74 LYS C 1 1
16 40042 1 1 74 LYS CA C -6.677 22.356 -18.094 1.00 . A A . 74 LYS CA 1 1
16 40043 1 1 74 LYS CB C -6.297 21.146 -18.954 1.00 . A A . 74 LYS CB 1 1
16 40044 1 1 74 LYS CD C -4.577 20.197 -20.502 1.00 . A A . 74 LYS CD 1 1
16 40045 1 1 74 LYS CE C -3.251 20.470 -21.213 1.00 . A A . 74 LYS CE 1 1
16 40046 1 1 74 LYS CG C -4.979 21.425 -19.685 1.00 . A A . 74 LYS CG 1 1
16 40047 1 1 74 LYS H H -8.300 21.183 -17.406 1.00 . A A . 74 LYS H 1 1
16 40048 1 1 74 LYS HA H -5.880 22.551 -17.397 1.00 . A A . 74 LYS HA 1 1
16 40049 1 1 74 LYS HB2 H -6.181 20.276 -18.323 1.00 . A A . 74 LYS HB2 1 1
16 40050 1 1 74 LYS HB3 H -7.073 20.963 -19.680 1.00 . A A . 74 LYS HB3 1 1
16 40051 1 1 74 LYS HD2 H -4.465 19.347 -19.842 1.00 . A A . 74 LYS HD2 1 1
16 40052 1 1 74 LYS HD3 H -5.339 19.985 -21.235 1.00 . A A . 74 LYS HD3 1 1
16 40053 1 1 74 LYS HE2 H -2.499 20.733 -20.484 1.00 . A A . 74 LYS HE2 1 1
16 40054 1 1 74 LYS HE3 H -2.939 19.586 -21.748 1.00 . A A . 74 LYS HE3 1 1
16 40055 1 1 74 LYS HG2 H -5.104 22.269 -20.348 1.00 . A A . 74 LYS HG2 1 1
16 40056 1 1 74 LYS HG3 H -4.206 21.644 -18.965 1.00 . A A . 74 LYS HG3 1 1
16 40057 1 1 74 LYS HZ1 H -2.741 21.499 -22.951 1.00 . A A . 74 LYS HZ1 1 1
16 40058 1 1 74 LYS HZ2 H -3.271 22.499 -21.682 1.00 . A A . 74 LYS HZ2 1 1
16 40059 1 1 74 LYS HZ3 H -4.391 21.573 -22.561 1.00 . A A . 74 LYS HZ3 1 1
16 40060 1 1 74 LYS N N -7.897 22.074 -17.351 1.00 . A A . 74 LYS N 1 1
16 40061 1 1 74 LYS NZ N -3.426 21.595 -22.174 1.00 . A A . 74 LYS NZ 1 1
16 40062 1 1 74 LYS O O -5.977 24.408 -19.125 1.00 . A A . 74 LYS O 1 1
16 40063 1 1 75 ASN C C -9.037 25.942 -19.695 1.00 . A A . 75 ASN C 1 1
16 40064 1 1 75 ASN CA C -8.358 24.807 -20.461 1.00 . A A . 75 ASN CA 1 1
16 40065 1 1 75 ASN CB C -9.250 24.343 -21.609 1.00 . A A . 75 ASN CB 1 1
16 40066 1 1 75 ASN CG C -8.473 23.377 -22.495 1.00 . A A . 75 ASN CG 1 1
16 40067 1 1 75 ASN H H -8.731 22.987 -19.433 1.00 . A A . 75 ASN H 1 1
16 40068 1 1 75 ASN HA H -7.433 25.176 -20.875 1.00 . A A . 75 ASN HA 1 1
16 40069 1 1 75 ASN HB2 H -10.124 23.847 -21.210 1.00 . A A . 75 ASN HB2 1 1
16 40070 1 1 75 ASN HB3 H -9.558 25.198 -22.195 1.00 . A A . 75 ASN HB3 1 1
16 40071 1 1 75 ASN HD21 H -7.428 24.808 -23.389 1.00 . A A . 75 ASN HD21 1 1
16 40072 1 1 75 ASN HD22 H -7.086 23.227 -23.906 1.00 . A A . 75 ASN HD22 1 1
16 40073 1 1 75 ASN N N -8.056 23.681 -19.584 1.00 . A A . 75 ASN N 1 1
16 40074 1 1 75 ASN ND2 N -7.588 23.843 -23.334 1.00 . A A . 75 ASN ND2 1 1
16 40075 1 1 75 ASN O O -9.401 26.961 -20.281 1.00 . A A . 75 ASN O 1 1
16 40076 1 1 75 ASN OD1 O -8.678 22.167 -22.425 1.00 . A A . 75 ASN OD1 1 1
16 40077 1 1 76 GLY C C -11.072 27.344 -18.142 1.00 . A A . 76 GLY C 1 1
16 40078 1 1 76 GLY CA C -9.765 26.828 -17.552 1.00 . A A . 76 GLY CA 1 1
16 40079 1 1 76 GLY H H -8.823 24.971 -17.950 1.00 . A A . 76 GLY H 1 1
16 40080 1 1 76 GLY HA2 H -9.957 26.428 -16.565 1.00 . A A . 76 GLY HA2 1 1
16 40081 1 1 76 GLY HA3 H -9.069 27.649 -17.469 1.00 . A A . 76 GLY HA3 1 1
16 40082 1 1 76 GLY N N -9.170 25.782 -18.379 1.00 . A A . 76 GLY N 1 1
16 40083 1 1 76 GLY O O -11.326 28.549 -18.129 1.00 . A A . 76 GLY O 1 1
16 40084 1 1 77 VAL C C -14.340 26.406 -18.372 1.00 . A A . 77 VAL C 1 1
16 40085 1 1 77 VAL CA C -13.172 26.828 -19.246 1.00 . A A . 77 VAL CA 1 1
16 40086 1 1 77 VAL CB C -13.357 26.241 -20.656 1.00 . A A . 77 VAL CB 1 1
16 40087 1 1 77 VAL CG1 C -12.491 27.005 -21.659 1.00 . A A . 77 VAL CG1 1 1
16 40088 1 1 77 VAL CG2 C -12.973 24.761 -20.685 1.00 . A A . 77 VAL CG2 1 1
16 40089 1 1 77 VAL H H -11.634 25.490 -18.632 1.00 . A A . 77 VAL H 1 1
16 40090 1 1 77 VAL HA H -13.194 27.904 -19.328 1.00 . A A . 77 VAL HA 1 1
16 40091 1 1 77 VAL HB H -14.396 26.344 -20.942 1.00 . A A . 77 VAL HB 1 1
16 40092 1 1 77 VAL HG11 H -11.988 26.302 -22.303 1.00 . A A . 77 VAL HG11 1 1
16 40093 1 1 77 VAL HG12 H -11.760 27.598 -21.132 1.00 . A A . 77 VAL HG12 1 1
16 40094 1 1 77 VAL HG13 H -13.121 27.651 -22.257 1.00 . A A . 77 VAL HG13 1 1
16 40095 1 1 77 VAL HG21 H -12.066 24.601 -20.123 1.00 . A A . 77 VAL HG21 1 1
16 40096 1 1 77 VAL HG22 H -12.814 24.459 -21.708 1.00 . A A . 77 VAL HG22 1 1
16 40097 1 1 77 VAL HG23 H -13.770 24.176 -20.261 1.00 . A A . 77 VAL HG23 1 1
16 40098 1 1 77 VAL N N -11.895 26.434 -18.656 1.00 . A A . 77 VAL N 1 1
16 40099 1 1 77 VAL O O -15.482 26.393 -18.830 1.00 . A A . 77 VAL O 1 1
16 40100 1 1 78 THR C C -16.331 26.599 -16.334 1.00 . A A . 78 THR C 1 1
16 40101 1 1 78 THR CA C -15.143 25.660 -16.216 1.00 . A A . 78 THR CA 1 1
16 40102 1 1 78 THR CB C -14.656 25.687 -14.765 1.00 . A A . 78 THR CB 1 1
16 40103 1 1 78 THR CG2 C -13.920 24.397 -14.427 1.00 . A A . 78 THR CG2 1 1
16 40104 1 1 78 THR H H -13.163 26.078 -16.754 1.00 . A A . 78 THR H 1 1
16 40105 1 1 78 THR HA H -15.453 24.653 -16.468 1.00 . A A . 78 THR HA 1 1
16 40106 1 1 78 THR HB H -15.506 25.789 -14.108 1.00 . A A . 78 THR HB 1 1
16 40107 1 1 78 THR HG1 H -12.892 26.462 -14.510 1.00 . A A . 78 THR HG1 1 1
16 40108 1 1 78 THR HG21 H -13.609 24.423 -13.393 1.00 . A A . 78 THR HG21 1 1
16 40109 1 1 78 THR HG22 H -13.053 24.299 -15.060 1.00 . A A . 78 THR HG22 1 1
16 40110 1 1 78 THR HG23 H -14.581 23.557 -14.580 1.00 . A A . 78 THR HG23 1 1
16 40111 1 1 78 THR N N -14.074 26.067 -17.111 1.00 . A A . 78 THR N 1 1
16 40112 1 1 78 THR O O -16.216 27.712 -16.847 1.00 . A A . 78 THR O 1 1
16 40113 1 1 78 THR OG1 O -13.789 26.796 -14.580 1.00 . A A . 78 THR OG1 1 1
16 40114 1 1 79 GLY C C -19.304 26.962 -17.231 1.00 . A A . 79 GLY C 1 1
16 40115 1 1 79 GLY CA C -18.670 26.947 -15.848 1.00 . A A . 79 GLY CA 1 1
16 40116 1 1 79 GLY H H -17.476 25.257 -15.410 1.00 . A A . 79 GLY H 1 1
16 40117 1 1 79 GLY HA2 H -19.374 26.538 -15.139 1.00 . A A . 79 GLY HA2 1 1
16 40118 1 1 79 GLY HA3 H -18.425 27.958 -15.563 1.00 . A A . 79 GLY HA3 1 1
16 40119 1 1 79 GLY N N -17.464 26.145 -15.828 1.00 . A A . 79 GLY N 1 1
16 40120 1 1 79 GLY O O -20.529 26.939 -17.355 1.00 . A A . 79 GLY O 1 1
16 40121 1 1 80 ARG C C -19.042 25.623 -20.190 1.00 . A A . 80 ARG C 1 1
16 40122 1 1 80 ARG CA C -19.001 27.031 -19.630 1.00 . A A . 80 ARG CA 1 1
16 40123 1 1 80 ARG CB C -18.113 27.894 -20.529 1.00 . A A . 80 ARG CB 1 1
16 40124 1 1 80 ARG CD C -16.858 30.048 -20.712 1.00 . A A . 80 ARG CD 1 1
16 40125 1 1 80 ARG CG C -17.642 29.132 -19.766 1.00 . A A . 80 ARG CG 1 1
16 40126 1 1 80 ARG CZ C -15.299 31.228 -19.273 1.00 . A A . 80 ARG CZ 1 1
16 40127 1 1 80 ARG H H -17.502 27.029 -18.145 1.00 . A A . 80 ARG H 1 1
16 40128 1 1 80 ARG HA H -19.998 27.439 -19.621 1.00 . A A . 80 ARG HA 1 1
16 40129 1 1 80 ARG HB2 H -17.259 27.318 -20.848 1.00 . A A . 80 ARG HB2 1 1
16 40130 1 1 80 ARG HB3 H -18.678 28.204 -21.394 1.00 . A A . 80 ARG HB3 1 1
16 40131 1 1 80 ARG HD2 H -15.997 29.517 -21.095 1.00 . A A . 80 ARG HD2 1 1
16 40132 1 1 80 ARG HD3 H -17.493 30.337 -21.538 1.00 . A A . 80 ARG HD3 1 1
16 40133 1 1 80 ARG HE H -16.940 32.063 -20.062 1.00 . A A . 80 ARG HE 1 1
16 40134 1 1 80 ARG HG2 H -18.499 29.663 -19.378 1.00 . A A . 80 ARG HG2 1 1
16 40135 1 1 80 ARG HG3 H -17.003 28.832 -18.949 1.00 . A A . 80 ARG HG3 1 1
16 40136 1 1 80 ARG HH11 H -15.467 33.142 -18.710 1.00 . A A . 80 ARG HH11 1 1
16 40137 1 1 80 ARG HH12 H -14.084 32.298 -18.095 1.00 . A A . 80 ARG HH12 1 1
16 40138 1 1 80 ARG HH21 H -14.879 29.310 -19.667 1.00 . A A . 80 ARG HH21 1 1
16 40139 1 1 80 ARG HH22 H -13.752 30.128 -18.638 1.00 . A A . 80 ARG HH22 1 1
16 40140 1 1 80 ARG N N -18.476 27.007 -18.275 1.00 . A A . 80 ARG N 1 1
16 40141 1 1 80 ARG NE N -16.412 31.239 -20.003 1.00 . A A . 80 ARG NE 1 1
16 40142 1 1 80 ARG NH1 N -14.922 32.307 -18.644 1.00 . A A . 80 ARG NH1 1 1
16 40143 1 1 80 ARG NH2 N -14.588 30.138 -19.185 1.00 . A A . 80 ARG NH2 1 1
16 40144 1 1 80 ARG O O -19.817 25.326 -21.100 1.00 . A A . 80 ARG O 1 1
16 40145 1 1 81 ALA C C -18.377 22.426 -18.953 1.00 . A A . 81 ALA C 1 1
16 40146 1 1 81 ALA CA C -18.108 23.382 -20.103 1.00 . A A . 81 ALA CA 1 1
16 40147 1 1 81 ALA CB C -16.709 23.122 -20.660 1.00 . A A . 81 ALA CB 1 1
16 40148 1 1 81 ALA H H -17.579 25.030 -18.940 1.00 . A A . 81 ALA H 1 1
16 40149 1 1 81 ALA HA H -18.831 23.215 -20.877 1.00 . A A . 81 ALA HA 1 1
16 40150 1 1 81 ALA HB1 H -15.975 23.512 -19.971 1.00 . A A . 81 ALA HB1 1 1
16 40151 1 1 81 ALA HB2 H -16.604 23.614 -21.614 1.00 . A A . 81 ALA HB2 1 1
16 40152 1 1 81 ALA HB3 H -16.561 22.060 -20.783 1.00 . A A . 81 ALA HB3 1 1
16 40153 1 1 81 ALA N N -18.188 24.756 -19.651 1.00 . A A . 81 ALA N 1 1
16 40154 1 1 81 ALA O O -17.814 22.568 -17.867 1.00 . A A . 81 ALA O 1 1
16 40155 1 1 82 SER C C -19.894 19.140 -18.821 1.00 . A A . 82 SER C 1 1
16 40156 1 1 82 SER CA C -19.589 20.480 -18.176 1.00 . A A . 82 SER CA 1 1
16 40157 1 1 82 SER CB C -20.806 20.956 -17.380 1.00 . A A . 82 SER CB 1 1
16 40158 1 1 82 SER H H -19.671 21.401 -20.077 1.00 . A A . 82 SER H 1 1
16 40159 1 1 82 SER HA H -18.753 20.362 -17.503 1.00 . A A . 82 SER HA 1 1
16 40160 1 1 82 SER HB2 H -20.996 20.276 -16.567 1.00 . A A . 82 SER HB2 1 1
16 40161 1 1 82 SER HB3 H -20.610 21.944 -16.981 1.00 . A A . 82 SER HB3 1 1
16 40162 1 1 82 SER HG H -22.021 20.137 -18.660 1.00 . A A . 82 SER HG 1 1
16 40163 1 1 82 SER N N -19.244 21.456 -19.197 1.00 . A A . 82 SER N 1 1
16 40164 1 1 82 SER O O -20.092 19.059 -20.034 1.00 . A A . 82 SER O 1 1
16 40165 1 1 82 SER OG O -21.941 20.993 -18.234 1.00 . A A . 82 SER OG 1 1
16 40166 1 1 83 ILE C C -21.332 16.105 -17.695 1.00 . A A . 83 ILE C 1 1
16 40167 1 1 83 ILE CA C -20.230 16.760 -18.514 1.00 . A A . 83 ILE CA 1 1
16 40168 1 1 83 ILE CB C -18.978 15.882 -18.485 1.00 . A A . 83 ILE CB 1 1
16 40169 1 1 83 ILE CD1 C -17.080 17.348 -17.717 1.00 . A A . 83 ILE CD1 1 1
16 40170 1 1 83 ILE CG1 C -18.090 16.277 -17.295 1.00 . A A . 83 ILE CG1 1 1
16 40171 1 1 83 ILE CG2 C -18.210 16.040 -19.799 1.00 . A A . 83 ILE CG2 1 1
16 40172 1 1 83 ILE H H -19.790 18.220 -17.046 1.00 . A A . 83 ILE H 1 1
16 40173 1 1 83 ILE HA H -20.565 16.846 -19.532 1.00 . A A . 83 ILE HA 1 1
16 40174 1 1 83 ILE HB H -19.278 14.853 -18.377 1.00 . A A . 83 ILE HB 1 1
16 40175 1 1 83 ILE HD11 H -16.678 17.826 -16.836 1.00 . A A . 83 ILE HD11 1 1
16 40176 1 1 83 ILE HD12 H -17.568 18.085 -18.333 1.00 . A A . 83 ILE HD12 1 1
16 40177 1 1 83 ILE HD13 H -16.276 16.888 -18.273 1.00 . A A . 83 ILE HD13 1 1
16 40178 1 1 83 ILE HG12 H -18.712 16.664 -16.502 1.00 . A A . 83 ILE HG12 1 1
16 40179 1 1 83 ILE HG13 H -17.555 15.407 -16.941 1.00 . A A . 83 ILE HG13 1 1
16 40180 1 1 83 ILE HG21 H -18.163 17.085 -20.067 1.00 . A A . 83 ILE HG21 1 1
16 40181 1 1 83 ILE HG22 H -18.718 15.493 -20.578 1.00 . A A . 83 ILE HG22 1 1
16 40182 1 1 83 ILE HG23 H -17.211 15.651 -19.681 1.00 . A A . 83 ILE HG23 1 1
16 40183 1 1 83 ILE N N -19.939 18.092 -18.006 1.00 . A A . 83 ILE N 1 1
16 40184 1 1 83 ILE O O -21.359 16.218 -16.468 1.00 . A A . 83 ILE O 1 1
16 40185 1 1 84 VAL C C -23.352 13.265 -18.084 1.00 . A A . 84 VAL C 1 1
16 40186 1 1 84 VAL CA C -23.346 14.747 -17.727 1.00 . A A . 84 VAL CA 1 1
16 40187 1 1 84 VAL CB C -24.670 15.379 -18.159 1.00 . A A . 84 VAL CB 1 1
16 40188 1 1 84 VAL CG1 C -25.832 14.643 -17.490 1.00 . A A . 84 VAL CG1 1 1
16 40189 1 1 84 VAL CG2 C -24.689 16.850 -17.740 1.00 . A A . 84 VAL CG2 1 1
16 40190 1 1 84 VAL H H -22.156 15.374 -19.363 1.00 . A A . 84 VAL H 1 1
16 40191 1 1 84 VAL HA H -23.242 14.849 -16.658 1.00 . A A . 84 VAL HA 1 1
16 40192 1 1 84 VAL HB H -24.768 15.306 -19.234 1.00 . A A . 84 VAL HB 1 1
16 40193 1 1 84 VAL HG11 H -26.076 13.761 -18.061 1.00 . A A . 84 VAL HG11 1 1
16 40194 1 1 84 VAL HG12 H -26.694 15.295 -17.448 1.00 . A A . 84 VAL HG12 1 1
16 40195 1 1 84 VAL HG13 H -25.548 14.358 -16.488 1.00 . A A . 84 VAL HG13 1 1
16 40196 1 1 84 VAL HG21 H -23.803 17.073 -17.165 1.00 . A A . 84 VAL HG21 1 1
16 40197 1 1 84 VAL HG22 H -25.566 17.043 -17.139 1.00 . A A . 84 VAL HG22 1 1
16 40198 1 1 84 VAL HG23 H -24.713 17.476 -18.621 1.00 . A A . 84 VAL HG23 1 1
16 40199 1 1 84 VAL N N -22.236 15.422 -18.385 1.00 . A A . 84 VAL N 1 1
16 40200 1 1 84 VAL O O -23.318 12.903 -19.260 1.00 . A A . 84 VAL O 1 1
16 40201 1 1 85 LYS C C -24.838 10.440 -17.088 1.00 . A A . 85 LYS C 1 1
16 40202 1 1 85 LYS CA C -23.427 10.977 -17.286 1.00 . A A . 85 LYS CA 1 1
16 40203 1 1 85 LYS CB C -22.461 10.277 -16.330 1.00 . A A . 85 LYS CB 1 1
16 40204 1 1 85 LYS CD C -22.063 9.770 -13.895 1.00 . A A . 85 LYS CD 1 1
16 40205 1 1 85 LYS CE C -21.620 8.311 -14.043 1.00 . A A . 85 LYS CE 1 1
16 40206 1 1 85 LYS CG C -23.119 10.111 -14.953 1.00 . A A . 85 LYS CG 1 1
16 40207 1 1 85 LYS H H -23.439 12.764 -16.148 1.00 . A A . 85 LYS H 1 1
16 40208 1 1 85 LYS HA H -23.116 10.775 -18.298 1.00 . A A . 85 LYS HA 1 1
16 40209 1 1 85 LYS HB2 H -22.209 9.307 -16.731 1.00 . A A . 85 LYS HB2 1 1
16 40210 1 1 85 LYS HB3 H -21.564 10.870 -16.234 1.00 . A A . 85 LYS HB3 1 1
16 40211 1 1 85 LYS HD2 H -21.209 10.418 -14.016 1.00 . A A . 85 LYS HD2 1 1
16 40212 1 1 85 LYS HD3 H -22.485 9.915 -12.913 1.00 . A A . 85 LYS HD3 1 1
16 40213 1 1 85 LYS HE2 H -21.198 8.153 -15.023 1.00 . A A . 85 LYS HE2 1 1
16 40214 1 1 85 LYS HE3 H -20.876 8.086 -13.292 1.00 . A A . 85 LYS HE3 1 1
16 40215 1 1 85 LYS HG2 H -23.613 11.031 -14.680 1.00 . A A . 85 LYS HG2 1 1
16 40216 1 1 85 LYS HG3 H -23.845 9.313 -14.995 1.00 . A A . 85 LYS HG3 1 1
16 40217 1 1 85 LYS HZ1 H -23.635 7.984 -13.632 1.00 . A A . 85 LYS HZ1 1 1
16 40218 1 1 85 LYS HZ2 H -22.605 6.753 -13.074 1.00 . A A . 85 LYS HZ2 1 1
16 40219 1 1 85 LYS HZ3 H -22.966 6.878 -14.730 1.00 . A A . 85 LYS HZ3 1 1
16 40220 1 1 85 LYS N N -23.406 12.417 -17.065 1.00 . A A . 85 LYS N 1 1
16 40221 1 1 85 LYS NZ N -22.795 7.413 -13.856 1.00 . A A . 85 LYS NZ 1 1
16 40222 1 1 85 LYS O O -25.651 11.052 -16.397 1.00 . A A . 85 LYS O 1 1
16 40223 1 1 86 GLY C C -26.920 8.172 -18.935 1.00 . A A . 86 GLY C 1 1
16 40224 1 1 86 GLY CA C -26.445 8.698 -17.587 1.00 . A A . 86 GLY CA 1 1
16 40225 1 1 86 GLY H H -24.433 8.857 -18.242 1.00 . A A . 86 GLY H 1 1
16 40226 1 1 86 GLY HA2 H -26.403 7.882 -16.881 1.00 . A A . 86 GLY HA2 1 1
16 40227 1 1 86 GLY HA3 H -27.144 9.440 -17.233 1.00 . A A . 86 GLY HA3 1 1
16 40228 1 1 86 GLY N N -25.123 9.300 -17.703 1.00 . A A . 86 GLY N 1 1
16 40229 1 1 86 GLY O O -26.115 7.910 -19.829 1.00 . A A . 86 GLY O 1 1
16 40230 1 1 87 ASN C C -29.287 8.654 -21.205 1.00 . A A . 87 ASN C 1 1
16 40231 1 1 87 ASN CA C -28.800 7.510 -20.318 1.00 . A A . 87 ASN CA 1 1
16 40232 1 1 87 ASN CB C -29.967 6.570 -20.013 1.00 . A A . 87 ASN CB 1 1
16 40233 1 1 87 ASN CG C -29.445 5.278 -19.390 1.00 . A A . 87 ASN CG 1 1
16 40234 1 1 87 ASN H H -28.826 8.234 -18.326 1.00 . A A . 87 ASN H 1 1
16 40235 1 1 87 ASN HA H -28.040 6.957 -20.847 1.00 . A A . 87 ASN HA 1 1
16 40236 1 1 87 ASN HB2 H -30.645 7.052 -19.324 1.00 . A A . 87 ASN HB2 1 1
16 40237 1 1 87 ASN HB3 H -30.490 6.339 -20.929 1.00 . A A . 87 ASN HB3 1 1
16 40238 1 1 87 ASN HD21 H -31.191 4.791 -18.581 1.00 . A A . 87 ASN HD21 1 1
16 40239 1 1 87 ASN HD22 H -29.927 3.695 -18.297 1.00 . A A . 87 ASN HD22 1 1
16 40240 1 1 87 ASN N N -28.232 8.014 -19.073 1.00 . A A . 87 ASN N 1 1
16 40241 1 1 87 ASN ND2 N -30.256 4.525 -18.699 1.00 . A A . 87 ASN ND2 1 1
16 40242 1 1 87 ASN O O -29.990 9.556 -20.752 1.00 . A A . 87 ASN O 1 1
16 40243 1 1 87 ASN OD1 O -28.270 4.947 -19.541 1.00 . A A . 87 ASN OD1 1 1
16 40244 1 1 88 PHE C C -30.769 9.808 -23.479 1.00 . A A . 88 PHE C 1 1
16 40245 1 1 88 PHE CA C -29.255 9.643 -23.430 1.00 . A A . 88 PHE CA 1 1
16 40246 1 1 88 PHE CB C -28.746 9.266 -24.823 1.00 . A A . 88 PHE CB 1 1
16 40247 1 1 88 PHE CD1 C -26.594 7.978 -24.596 1.00 . A A . 88 PHE CD1 1 1
16 40248 1 1 88 PHE CD2 C -26.488 10.363 -25.012 1.00 . A A . 88 PHE CD2 1 1
16 40249 1 1 88 PHE CE1 C -25.195 7.918 -24.585 1.00 . A A . 88 PHE CE1 1 1
16 40250 1 1 88 PHE CE2 C -25.091 10.303 -25.001 1.00 . A A . 88 PHE CE2 1 1
16 40251 1 1 88 PHE CG C -27.239 9.202 -24.809 1.00 . A A . 88 PHE CG 1 1
16 40252 1 1 88 PHE CZ C -24.444 9.081 -24.788 1.00 . A A . 88 PHE CZ 1 1
16 40253 1 1 88 PHE H H -28.294 7.876 -22.748 1.00 . A A . 88 PHE H 1 1
16 40254 1 1 88 PHE HA H -28.805 10.578 -23.133 1.00 . A A . 88 PHE HA 1 1
16 40255 1 1 88 PHE HB2 H -29.146 8.303 -25.102 1.00 . A A . 88 PHE HB2 1 1
16 40256 1 1 88 PHE HB3 H -29.068 10.010 -25.535 1.00 . A A . 88 PHE HB3 1 1
16 40257 1 1 88 PHE HD1 H -27.175 7.080 -24.438 1.00 . A A . 88 PHE HD1 1 1
16 40258 1 1 88 PHE HD2 H -26.988 11.307 -25.177 1.00 . A A . 88 PHE HD2 1 1
16 40259 1 1 88 PHE HE1 H -24.697 6.973 -24.419 1.00 . A A . 88 PHE HE1 1 1
16 40260 1 1 88 PHE HE2 H -24.513 11.199 -25.157 1.00 . A A . 88 PHE HE2 1 1
16 40261 1 1 88 PHE HZ H -23.364 9.035 -24.781 1.00 . A A . 88 PHE HZ 1 1
16 40262 1 1 88 PHE N N -28.884 8.608 -22.470 1.00 . A A . 88 PHE N 1 1
16 40263 1 1 88 PHE O O -31.278 10.914 -23.656 1.00 . A A . 88 PHE O 1 1
16 40264 1 1 89 PHE C C -33.423 9.667 -22.185 1.00 . A A . 89 PHE C 1 1
16 40265 1 1 89 PHE CA C -32.937 8.749 -23.301 1.00 . A A . 89 PHE CA 1 1
16 40266 1 1 89 PHE CB C -33.512 7.347 -23.101 1.00 . A A . 89 PHE CB 1 1
16 40267 1 1 89 PHE CD1 C -35.788 7.576 -24.159 1.00 . A A . 89 PHE CD1 1 1
16 40268 1 1 89 PHE CD2 C -35.637 7.368 -21.748 1.00 . A A . 89 PHE CD2 1 1
16 40269 1 1 89 PHE CE1 C -37.183 7.657 -24.064 1.00 . A A . 89 PHE CE1 1 1
16 40270 1 1 89 PHE CE2 C -37.031 7.449 -21.653 1.00 . A A . 89 PHE CE2 1 1
16 40271 1 1 89 PHE CG C -35.015 7.432 -23.001 1.00 . A A . 89 PHE CG 1 1
16 40272 1 1 89 PHE CZ C -37.804 7.592 -22.811 1.00 . A A . 89 PHE CZ 1 1
16 40273 1 1 89 PHE H H -31.013 7.861 -23.131 1.00 . A A . 89 PHE H 1 1
16 40274 1 1 89 PHE HA H -33.276 9.138 -24.248 1.00 . A A . 89 PHE HA 1 1
16 40275 1 1 89 PHE HB2 H -33.240 6.723 -23.941 1.00 . A A . 89 PHE HB2 1 1
16 40276 1 1 89 PHE HB3 H -33.114 6.920 -22.192 1.00 . A A . 89 PHE HB3 1 1
16 40277 1 1 89 PHE HD1 H -35.309 7.625 -25.124 1.00 . A A . 89 PHE HD1 1 1
16 40278 1 1 89 PHE HD2 H -35.040 7.257 -20.854 1.00 . A A . 89 PHE HD2 1 1
16 40279 1 1 89 PHE HE1 H -37.778 7.768 -24.958 1.00 . A A . 89 PHE HE1 1 1
16 40280 1 1 89 PHE HE2 H -37.511 7.399 -20.687 1.00 . A A . 89 PHE HE2 1 1
16 40281 1 1 89 PHE HZ H -38.880 7.655 -22.739 1.00 . A A . 89 PHE HZ 1 1
16 40282 1 1 89 PHE N N -31.482 8.704 -23.298 1.00 . A A . 89 PHE N 1 1
16 40283 1 1 89 PHE O O -34.258 10.546 -22.398 1.00 . A A . 89 PHE O 1 1
16 40284 1 1 90 GLU C C -32.808 11.701 -19.992 1.00 . A A . 90 GLU C 1 1
16 40285 1 1 90 GLU CA C -33.233 10.243 -19.824 1.00 . A A . 90 GLU CA 1 1
16 40286 1 1 90 GLU CB C -32.558 9.654 -18.582 1.00 . A A . 90 GLU CB 1 1
16 40287 1 1 90 GLU CD C -32.268 11.716 -17.168 1.00 . A A . 90 GLU CD 1 1
16 40288 1 1 90 GLU CG C -33.028 10.399 -17.326 1.00 . A A . 90 GLU CG 1 1
16 40289 1 1 90 GLU H H -32.218 8.732 -20.903 1.00 . A A . 90 GLU H 1 1
16 40290 1 1 90 GLU HA H -34.303 10.204 -19.688 1.00 . A A . 90 GLU HA 1 1
16 40291 1 1 90 GLU HB2 H -32.820 8.608 -18.498 1.00 . A A . 90 GLU HB2 1 1
16 40292 1 1 90 GLU HB3 H -31.488 9.746 -18.679 1.00 . A A . 90 GLU HB3 1 1
16 40293 1 1 90 GLU HG2 H -34.084 10.605 -17.405 1.00 . A A . 90 GLU HG2 1 1
16 40294 1 1 90 GLU HG3 H -32.850 9.780 -16.460 1.00 . A A . 90 GLU HG3 1 1
16 40295 1 1 90 GLU N N -32.880 9.447 -20.995 1.00 . A A . 90 GLU N 1 1
16 40296 1 1 90 GLU O O -33.525 12.616 -19.586 1.00 . A A . 90 GLU O 1 1
16 40297 1 1 90 GLU OE1 O -31.143 11.792 -17.633 1.00 . A A . 90 GLU OE1 1 1
16 40298 1 1 90 GLU OE2 O -32.826 12.628 -16.583 1.00 . A A . 90 GLU OE2 1 1
16 40299 1 1 91 VAL C C -31.913 14.009 -21.830 1.00 . A A . 91 VAL C 1 1
16 40300 1 1 91 VAL CA C -31.111 13.259 -20.771 1.00 . A A . 91 VAL CA 1 1
16 40301 1 1 91 VAL CB C -29.644 13.196 -21.194 1.00 . A A . 91 VAL CB 1 1
16 40302 1 1 91 VAL CG1 C -29.144 14.604 -21.521 1.00 . A A . 91 VAL CG1 1 1
16 40303 1 1 91 VAL CG2 C -28.807 12.613 -20.052 1.00 . A A . 91 VAL CG2 1 1
16 40304 1 1 91 VAL H H -31.099 11.139 -20.868 1.00 . A A . 91 VAL H 1 1
16 40305 1 1 91 VAL HA H -31.177 13.797 -19.837 1.00 . A A . 91 VAL HA 1 1
16 40306 1 1 91 VAL HB H -29.548 12.569 -22.069 1.00 . A A . 91 VAL HB 1 1
16 40307 1 1 91 VAL HG11 H -29.766 15.332 -21.019 1.00 . A A . 91 VAL HG11 1 1
16 40308 1 1 91 VAL HG12 H -29.192 14.765 -22.587 1.00 . A A . 91 VAL HG12 1 1
16 40309 1 1 91 VAL HG13 H -28.124 14.711 -21.185 1.00 . A A . 91 VAL HG13 1 1
16 40310 1 1 91 VAL HG21 H -29.214 11.656 -19.761 1.00 . A A . 91 VAL HG21 1 1
16 40311 1 1 91 VAL HG22 H -28.832 13.287 -19.208 1.00 . A A . 91 VAL HG22 1 1
16 40312 1 1 91 VAL HG23 H -27.787 12.486 -20.381 1.00 . A A . 91 VAL HG23 1 1
16 40313 1 1 91 VAL N N -31.632 11.908 -20.575 1.00 . A A . 91 VAL N 1 1
16 40314 1 1 91 VAL O O -32.124 13.513 -22.936 1.00 . A A . 91 VAL O 1 1
16 40315 1 1 92 ASP C C -32.262 17.167 -22.964 1.00 . A A . 92 ASP C 1 1
16 40316 1 1 92 ASP CA C -33.125 16.041 -22.401 1.00 . A A . 92 ASP CA 1 1
16 40317 1 1 92 ASP CB C -34.334 16.639 -21.679 1.00 . A A . 92 ASP CB 1 1
16 40318 1 1 92 ASP CG C -35.354 15.548 -21.379 1.00 . A A . 92 ASP CG 1 1
16 40319 1 1 92 ASP H H -32.147 15.559 -20.583 1.00 . A A . 92 ASP H 1 1
16 40320 1 1 92 ASP HA H -33.475 15.425 -23.216 1.00 . A A . 92 ASP HA 1 1
16 40321 1 1 92 ASP HB2 H -34.010 17.092 -20.753 1.00 . A A . 92 ASP HB2 1 1
16 40322 1 1 92 ASP HB3 H -34.789 17.392 -22.305 1.00 . A A . 92 ASP HB3 1 1
16 40323 1 1 92 ASP N N -32.351 15.217 -21.479 1.00 . A A . 92 ASP N 1 1
16 40324 1 1 92 ASP O O -31.570 17.860 -22.216 1.00 . A A . 92 ASP O 1 1
16 40325 1 1 92 ASP OD1 O -35.225 14.473 -21.940 1.00 . A A . 92 ASP OD1 1 1
16 40326 1 1 92 ASP OD2 O -36.252 15.803 -20.592 1.00 . A A . 92 ASP OD2 1 1
16 40327 1 1 93 ILE C C -32.431 19.396 -25.637 1.00 . A A . 93 ILE C 1 1
16 40328 1 1 93 ILE CA C -31.524 18.380 -24.943 1.00 . A A . 93 ILE CA 1 1
16 40329 1 1 93 ILE CB C -30.565 17.750 -25.965 1.00 . A A . 93 ILE CB 1 1
16 40330 1 1 93 ILE CD1 C -30.437 16.466 -28.105 1.00 . A A . 93 ILE CD1 1 1
16 40331 1 1 93 ILE CG1 C -31.356 16.899 -26.963 1.00 . A A . 93 ILE CG1 1 1
16 40332 1 1 93 ILE CG2 C -29.544 16.860 -25.250 1.00 . A A . 93 ILE CG2 1 1
16 40333 1 1 93 ILE H H -32.876 16.749 -24.822 1.00 . A A . 93 ILE H 1 1
16 40334 1 1 93 ILE HA H -30.942 18.902 -24.201 1.00 . A A . 93 ILE HA 1 1
16 40335 1 1 93 ILE HB H -30.046 18.535 -26.495 1.00 . A A . 93 ILE HB 1 1
16 40336 1 1 93 ILE HD11 H -29.417 16.732 -27.868 1.00 . A A . 93 ILE HD11 1 1
16 40337 1 1 93 ILE HD12 H -30.736 16.962 -29.016 1.00 . A A . 93 ILE HD12 1 1
16 40338 1 1 93 ILE HD13 H -30.508 15.395 -28.238 1.00 . A A . 93 ILE HD13 1 1
16 40339 1 1 93 ILE HG12 H -31.743 16.025 -26.461 1.00 . A A . 93 ILE HG12 1 1
16 40340 1 1 93 ILE HG13 H -32.174 17.475 -27.361 1.00 . A A . 93 ILE HG13 1 1
16 40341 1 1 93 ILE HG21 H -29.516 17.104 -24.199 1.00 . A A . 93 ILE HG21 1 1
16 40342 1 1 93 ILE HG22 H -28.568 17.019 -25.681 1.00 . A A . 93 ILE HG22 1 1
16 40343 1 1 93 ILE HG23 H -29.825 15.824 -25.371 1.00 . A A . 93 ILE HG23 1 1
16 40344 1 1 93 ILE N N -32.307 17.337 -24.283 1.00 . A A . 93 ILE N 1 1
16 40345 1 1 93 ILE O O -31.982 20.148 -26.497 1.00 . A A . 93 ILE O 1 1
16 40346 1 1 94 SER C C -34.245 21.786 -25.650 1.00 . A A . 94 SER C 1 1
16 40347 1 1 94 SER CA C -34.643 20.336 -25.906 1.00 . A A . 94 SER CA 1 1
16 40348 1 1 94 SER CB C -36.050 20.096 -25.359 1.00 . A A . 94 SER CB 1 1
16 40349 1 1 94 SER H H -34.040 18.773 -24.613 1.00 . A A . 94 SER H 1 1
16 40350 1 1 94 SER HA H -34.649 20.164 -26.966 1.00 . A A . 94 SER HA 1 1
16 40351 1 1 94 SER HB2 H -36.745 20.769 -25.836 1.00 . A A . 94 SER HB2 1 1
16 40352 1 1 94 SER HB3 H -36.346 19.075 -25.561 1.00 . A A . 94 SER HB3 1 1
16 40353 1 1 94 SER HG H -35.215 20.736 -23.725 1.00 . A A . 94 SER HG 1 1
16 40354 1 1 94 SER N N -33.707 19.407 -25.282 1.00 . A A . 94 SER N 1 1
16 40355 1 1 94 SER O O -34.560 22.672 -26.443 1.00 . A A . 94 SER O 1 1
16 40356 1 1 94 SER OG O -36.055 20.339 -23.960 1.00 . A A . 94 SER OG 1 1
16 40357 1 1 95 GLU C C -31.978 23.838 -25.090 1.00 . A A . 95 GLU C 1 1
16 40358 1 1 95 GLU CA C -33.127 23.372 -24.199 1.00 . A A . 95 GLU CA 1 1
16 40359 1 1 95 GLU CB C -32.693 23.405 -22.732 1.00 . A A . 95 GLU CB 1 1
16 40360 1 1 95 GLU CD C -31.173 22.362 -21.048 1.00 . A A . 95 GLU CD 1 1
16 40361 1 1 95 GLU CG C -31.476 22.502 -22.535 1.00 . A A . 95 GLU CG 1 1
16 40362 1 1 95 GLU H H -33.327 21.280 -23.945 1.00 . A A . 95 GLU H 1 1
16 40363 1 1 95 GLU HA H -33.957 24.042 -24.329 1.00 . A A . 95 GLU HA 1 1
16 40364 1 1 95 GLU HB2 H -32.441 24.418 -22.454 1.00 . A A . 95 GLU HB2 1 1
16 40365 1 1 95 GLU HB3 H -33.500 23.052 -22.112 1.00 . A A . 95 GLU HB3 1 1
16 40366 1 1 95 GLU HG2 H -31.683 21.527 -22.954 1.00 . A A . 95 GLU HG2 1 1
16 40367 1 1 95 GLU HG3 H -30.623 22.935 -23.036 1.00 . A A . 95 GLU HG3 1 1
16 40368 1 1 95 GLU N N -33.556 22.023 -24.544 1.00 . A A . 95 GLU N 1 1
16 40369 1 1 95 GLU O O -31.706 25.035 -25.194 1.00 . A A . 95 GLU O 1 1
16 40370 1 1 95 GLU OE1 O -31.751 23.107 -20.274 1.00 . A A . 95 GLU OE1 1 1
16 40371 1 1 95 GLU OE2 O -30.381 21.502 -20.703 1.00 . A A . 95 GLU OE2 1 1
16 40372 1 1 96 ALA C C -30.557 23.785 -27.902 1.00 . A A . 96 ALA C 1 1
16 40373 1 1 96 ALA CA C -30.149 23.201 -26.553 1.00 . A A . 96 ALA CA 1 1
16 40374 1 1 96 ALA CB C -29.316 21.953 -26.781 1.00 . A A . 96 ALA CB 1 1
16 40375 1 1 96 ALA H H -31.549 21.950 -25.552 1.00 . A A . 96 ALA H 1 1
16 40376 1 1 96 ALA HA H -29.531 23.917 -26.039 1.00 . A A . 96 ALA HA 1 1
16 40377 1 1 96 ALA HB1 H -28.462 22.002 -26.146 1.00 . A A . 96 ALA HB1 1 1
16 40378 1 1 96 ALA HB2 H -29.002 21.907 -27.813 1.00 . A A . 96 ALA HB2 1 1
16 40379 1 1 96 ALA HB3 H -29.893 21.077 -26.538 1.00 . A A . 96 ALA HB3 1 1
16 40380 1 1 96 ALA N N -31.293 22.885 -25.701 1.00 . A A . 96 ALA N 1 1
16 40381 1 1 96 ALA O O -31.545 23.364 -28.504 1.00 . A A . 96 ALA O 1 1
16 40382 1 1 97 THR C C -29.109 24.781 -30.738 1.00 . A A . 97 THR C 1 1
16 40383 1 1 97 THR CA C -30.021 25.380 -29.669 1.00 . A A . 97 THR CA 1 1
16 40384 1 1 97 THR CB C -29.797 26.896 -29.571 1.00 . A A . 97 THR CB 1 1
16 40385 1 1 97 THR CG2 C -28.310 27.203 -29.376 1.00 . A A . 97 THR CG2 1 1
16 40386 1 1 97 THR H H -28.984 25.033 -27.859 1.00 . A A . 97 THR H 1 1
16 40387 1 1 97 THR HA H -31.047 25.199 -29.951 1.00 . A A . 97 THR HA 1 1
16 40388 1 1 97 THR HB H -30.348 27.288 -28.731 1.00 . A A . 97 THR HB 1 1
16 40389 1 1 97 THR HG1 H -30.821 28.253 -30.518 1.00 . A A . 97 THR HG1 1 1
16 40390 1 1 97 THR HG21 H -27.789 26.307 -29.089 1.00 . A A . 97 THR HG21 1 1
16 40391 1 1 97 THR HG22 H -28.195 27.946 -28.602 1.00 . A A . 97 THR HG22 1 1
16 40392 1 1 97 THR HG23 H -27.898 27.579 -30.299 1.00 . A A . 97 THR HG23 1 1
16 40393 1 1 97 THR N N -29.766 24.748 -28.378 1.00 . A A . 97 THR N 1 1
16 40394 1 1 97 THR O O -29.445 24.768 -31.920 1.00 . A A . 97 THR O 1 1
16 40395 1 1 97 THR OG1 O -30.254 27.518 -30.764 1.00 . A A . 97 THR OG1 1 1
16 40396 1 1 98 VAL C C -26.505 22.331 -30.681 1.00 . A A . 98 VAL C 1 1
16 40397 1 1 98 VAL CA C -26.985 23.677 -31.215 1.00 . A A . 98 VAL CA 1 1
16 40398 1 1 98 VAL CB C -25.783 24.599 -31.416 1.00 . A A . 98 VAL CB 1 1
16 40399 1 1 98 VAL CG1 C -24.710 23.847 -32.199 1.00 . A A . 98 VAL CG1 1 1
16 40400 1 1 98 VAL CG2 C -26.213 25.827 -32.220 1.00 . A A . 98 VAL CG2 1 1
16 40401 1 1 98 VAL H H -27.743 24.327 -29.347 1.00 . A A . 98 VAL H 1 1
16 40402 1 1 98 VAL HA H -27.463 23.521 -32.172 1.00 . A A . 98 VAL HA 1 1
16 40403 1 1 98 VAL HB H -25.390 24.905 -30.458 1.00 . A A . 98 VAL HB 1 1
16 40404 1 1 98 VAL HG11 H -24.120 24.550 -32.760 1.00 . A A . 98 VAL HG11 1 1
16 40405 1 1 98 VAL HG12 H -25.180 23.150 -32.877 1.00 . A A . 98 VAL HG12 1 1
16 40406 1 1 98 VAL HG13 H -24.073 23.309 -31.513 1.00 . A A . 98 VAL HG13 1 1
16 40407 1 1 98 VAL HG21 H -25.552 26.651 -32.001 1.00 . A A . 98 VAL HG21 1 1
16 40408 1 1 98 VAL HG22 H -27.224 26.095 -31.960 1.00 . A A . 98 VAL HG22 1 1
16 40409 1 1 98 VAL HG23 H -26.161 25.597 -33.273 1.00 . A A . 98 VAL HG23 1 1
16 40410 1 1 98 VAL N N -27.950 24.286 -30.304 1.00 . A A . 98 VAL N 1 1
16 40411 1 1 98 VAL O O -26.121 22.214 -29.518 1.00 . A A . 98 VAL O 1 1
16 40412 1 1 99 VAL C C -25.146 19.399 -32.208 1.00 . A A . 99 VAL C 1 1
16 40413 1 1 99 VAL CA C -26.089 19.982 -31.158 1.00 . A A . 99 VAL CA 1 1
16 40414 1 1 99 VAL CB C -27.293 19.062 -30.961 1.00 . A A . 99 VAL CB 1 1
16 40415 1 1 99 VAL CG1 C -26.807 17.664 -30.575 1.00 . A A . 99 VAL CG1 1 1
16 40416 1 1 99 VAL CG2 C -28.184 19.619 -29.843 1.00 . A A . 99 VAL CG2 1 1
16 40417 1 1 99 VAL H H -26.839 21.475 -32.458 1.00 . A A . 99 VAL H 1 1
16 40418 1 1 99 VAL HA H -25.551 20.052 -30.226 1.00 . A A . 99 VAL HA 1 1
16 40419 1 1 99 VAL HB H -27.855 19.007 -31.880 1.00 . A A . 99 VAL HB 1 1
16 40420 1 1 99 VAL HG11 H -27.434 17.270 -29.790 1.00 . A A . 99 VAL HG11 1 1
16 40421 1 1 99 VAL HG12 H -25.786 17.720 -30.227 1.00 . A A . 99 VAL HG12 1 1
16 40422 1 1 99 VAL HG13 H -26.859 17.014 -31.437 1.00 . A A . 99 VAL HG13 1 1
16 40423 1 1 99 VAL HG21 H -28.517 18.808 -29.214 1.00 . A A . 99 VAL HG21 1 1
16 40424 1 1 99 VAL HG22 H -29.039 20.112 -30.277 1.00 . A A . 99 VAL HG22 1 1
16 40425 1 1 99 VAL HG23 H -27.622 20.328 -29.249 1.00 . A A . 99 VAL HG23 1 1
16 40426 1 1 99 VAL N N -26.527 21.319 -31.544 1.00 . A A . 99 VAL N 1 1
16 40427 1 1 99 VAL O O -25.342 19.588 -33.409 1.00 . A A . 99 VAL O 1 1
16 40428 1 1 100 THR C C -22.908 16.611 -32.250 1.00 . A A . 100 THR C 1 1
16 40429 1 1 100 THR CA C -23.154 18.069 -32.635 1.00 . A A . 100 THR CA 1 1
16 40430 1 1 100 THR CB C -21.836 18.845 -32.581 1.00 . A A . 100 THR CB 1 1
16 40431 1 1 100 THR CG2 C -22.076 20.296 -33.001 1.00 . A A . 100 THR CG2 1 1
16 40432 1 1 100 THR H H -24.051 18.565 -30.769 1.00 . A A . 100 THR H 1 1
16 40433 1 1 100 THR HA H -23.535 18.104 -33.642 1.00 . A A . 100 THR HA 1 1
16 40434 1 1 100 THR HB H -21.123 18.393 -33.253 1.00 . A A . 100 THR HB 1 1
16 40435 1 1 100 THR HG1 H -21.638 18.007 -30.839 1.00 . A A . 100 THR HG1 1 1
16 40436 1 1 100 THR HG21 H -22.550 20.831 -32.192 1.00 . A A . 100 THR HG21 1 1
16 40437 1 1 100 THR HG22 H -22.714 20.320 -33.871 1.00 . A A . 100 THR HG22 1 1
16 40438 1 1 100 THR HG23 H -21.130 20.764 -33.235 1.00 . A A . 100 THR HG23 1 1
16 40439 1 1 100 THR N N -24.127 18.688 -31.738 1.00 . A A . 100 THR N 1 1
16 40440 1 1 100 THR O O -23.118 16.224 -31.101 1.00 . A A . 100 THR O 1 1
16 40441 1 1 100 THR OG1 O -21.326 18.813 -31.256 1.00 . A A . 100 THR OG1 1 1
16 40442 1 1 101 MET C C -20.726 14.071 -33.243 1.00 . A A . 101 MET C 1 1
16 40443 1 1 101 MET CA C -22.189 14.396 -32.969 1.00 . A A . 101 MET CA 1 1
16 40444 1 1 101 MET CB C -23.045 13.526 -33.887 1.00 . A A . 101 MET CB 1 1
16 40445 1 1 101 MET CE C -24.822 11.690 -32.055 1.00 . A A . 101 MET CE 1 1
16 40446 1 1 101 MET CG C -24.528 13.849 -33.695 1.00 . A A . 101 MET CG 1 1
16 40447 1 1 101 MET H H -22.314 16.175 -34.121 1.00 . A A . 101 MET H 1 1
16 40448 1 1 101 MET HA H -22.419 14.160 -31.943 1.00 . A A . 101 MET HA 1 1
16 40449 1 1 101 MET HB2 H -22.761 13.708 -34.910 1.00 . A A . 101 MET HB2 1 1
16 40450 1 1 101 MET HB3 H -22.875 12.486 -33.652 1.00 . A A . 101 MET HB3 1 1
16 40451 1 1 101 MET HE1 H -25.510 11.231 -31.360 1.00 . A A . 101 MET HE1 1 1
16 40452 1 1 101 MET HE2 H -23.813 11.426 -31.786 1.00 . A A . 101 MET HE2 1 1
16 40453 1 1 101 MET HE3 H -25.028 11.341 -33.058 1.00 . A A . 101 MET HE3 1 1
16 40454 1 1 101 MET HG2 H -24.696 14.897 -33.903 1.00 . A A . 101 MET HG2 1 1
16 40455 1 1 101 MET HG3 H -25.119 13.251 -34.375 1.00 . A A . 101 MET HG3 1 1
16 40456 1 1 101 MET N N -22.461 15.811 -33.220 1.00 . A A . 101 MET N 1 1
16 40457 1 1 101 MET O O -20.152 14.534 -34.228 1.00 . A A . 101 MET O 1 1
16 40458 1 1 101 MET SD S -25.013 13.491 -31.990 1.00 . A A . 101 MET SD 1 1
16 40459 1 1 102 PHE C C -18.515 11.494 -31.899 1.00 . A A . 102 PHE C 1 1
16 40460 1 1 102 PHE CA C -18.750 12.847 -32.561 1.00 . A A . 102 PHE CA 1 1
16 40461 1 1 102 PHE CB C -17.809 13.891 -31.963 1.00 . A A . 102 PHE CB 1 1
16 40462 1 1 102 PHE CD1 C -15.776 13.654 -33.429 1.00 . A A . 102 PHE CD1 1 1
16 40463 1 1 102 PHE CD2 C -15.654 12.882 -31.135 1.00 . A A . 102 PHE CD2 1 1
16 40464 1 1 102 PHE CE1 C -14.449 13.262 -33.635 1.00 . A A . 102 PHE CE1 1 1
16 40465 1 1 102 PHE CE2 C -14.325 12.488 -31.340 1.00 . A A . 102 PHE CE2 1 1
16 40466 1 1 102 PHE CG C -16.378 13.464 -32.181 1.00 . A A . 102 PHE CG 1 1
16 40467 1 1 102 PHE CZ C -13.722 12.678 -32.589 1.00 . A A . 102 PHE CZ 1 1
16 40468 1 1 102 PHE H H -20.649 12.896 -31.626 1.00 . A A . 102 PHE H 1 1
16 40469 1 1 102 PHE HA H -18.547 12.757 -33.618 1.00 . A A . 102 PHE HA 1 1
16 40470 1 1 102 PHE HB2 H -17.979 14.840 -32.450 1.00 . A A . 102 PHE HB2 1 1
16 40471 1 1 102 PHE HB3 H -18.002 13.987 -30.906 1.00 . A A . 102 PHE HB3 1 1
16 40472 1 1 102 PHE HD1 H -16.337 14.103 -34.236 1.00 . A A . 102 PHE HD1 1 1
16 40473 1 1 102 PHE HD2 H -16.117 12.736 -30.171 1.00 . A A . 102 PHE HD2 1 1
16 40474 1 1 102 PHE HE1 H -13.985 13.409 -34.599 1.00 . A A . 102 PHE HE1 1 1
16 40475 1 1 102 PHE HE2 H -13.764 12.039 -30.533 1.00 . A A . 102 PHE HE2 1 1
16 40476 1 1 102 PHE HZ H -12.699 12.375 -32.748 1.00 . A A . 102 PHE HZ 1 1
16 40477 1 1 102 PHE N N -20.137 13.251 -32.383 1.00 . A A . 102 PHE N 1 1
16 40478 1 1 102 PHE O O -18.042 11.419 -30.766 1.00 . A A . 102 PHE O 1 1
16 40479 1 1 103 LEU C C -18.292 8.124 -33.211 1.00 . A A . 103 LEU C 1 1
16 40480 1 1 103 LEU CA C -18.687 9.081 -32.089 1.00 . A A . 103 LEU CA 1 1
16 40481 1 1 103 LEU CB C -19.994 8.616 -31.431 1.00 . A A . 103 LEU CB 1 1
16 40482 1 1 103 LEU CD1 C -18.731 7.186 -29.804 1.00 . A A . 103 LEU CD1 1 1
16 40483 1 1 103 LEU CD2 C -21.154 6.768 -30.217 1.00 . A A . 103 LEU CD2 1 1
16 40484 1 1 103 LEU CG C -19.836 7.200 -30.863 1.00 . A A . 103 LEU CG 1 1
16 40485 1 1 103 LEU H H -19.235 10.553 -33.510 1.00 . A A . 103 LEU H 1 1
16 40486 1 1 103 LEU HA H -17.905 9.094 -31.347 1.00 . A A . 103 LEU HA 1 1
16 40487 1 1 103 LEU HB2 H -20.252 9.295 -30.633 1.00 . A A . 103 LEU HB2 1 1
16 40488 1 1 103 LEU HB3 H -20.784 8.617 -32.169 1.00 . A A . 103 LEU HB3 1 1
16 40489 1 1 103 LEU HD11 H -18.942 6.420 -29.072 1.00 . A A . 103 LEU HD11 1 1
16 40490 1 1 103 LEU HD12 H -18.685 8.148 -29.316 1.00 . A A . 103 LEU HD12 1 1
16 40491 1 1 103 LEU HD13 H -17.781 6.979 -30.276 1.00 . A A . 103 LEU HD13 1 1
16 40492 1 1 103 LEU HD21 H -21.509 7.551 -29.566 1.00 . A A . 103 LEU HD21 1 1
16 40493 1 1 103 LEU HD22 H -20.994 5.867 -29.642 1.00 . A A . 103 LEU HD22 1 1
16 40494 1 1 103 LEU HD23 H -21.886 6.578 -30.987 1.00 . A A . 103 LEU HD23 1 1
16 40495 1 1 103 LEU HG H -19.582 6.516 -31.656 1.00 . A A . 103 LEU HG 1 1
16 40496 1 1 103 LEU N N -18.857 10.429 -32.614 1.00 . A A . 103 LEU N 1 1
16 40497 1 1 103 LEU O O -18.846 8.176 -34.308 1.00 . A A . 103 LEU O 1 1
16 40498 1 1 104 LEU C C -18.017 5.391 -34.357 1.00 . A A . 104 LEU C 1 1
16 40499 1 1 104 LEU CA C -16.865 6.294 -33.921 1.00 . A A . 104 LEU CA 1 1
16 40500 1 1 104 LEU CB C -15.729 5.449 -33.330 1.00 . A A . 104 LEU CB 1 1
16 40501 1 1 104 LEU CD1 C -14.689 5.162 -35.596 1.00 . A A . 104 LEU CD1 1 1
16 40502 1 1 104 LEU CD2 C -14.098 3.602 -33.741 1.00 . A A . 104 LEU CD2 1 1
16 40503 1 1 104 LEU CG C -15.224 4.432 -34.363 1.00 . A A . 104 LEU CG 1 1
16 40504 1 1 104 LEU H H -16.923 7.261 -32.036 1.00 . A A . 104 LEU H 1 1
16 40505 1 1 104 LEU HA H -16.496 6.831 -34.779 1.00 . A A . 104 LEU HA 1 1
16 40506 1 1 104 LEU HB2 H -14.915 6.098 -33.043 1.00 . A A . 104 LEU HB2 1 1
16 40507 1 1 104 LEU HB3 H -16.089 4.923 -32.460 1.00 . A A . 104 LEU HB3 1 1
16 40508 1 1 104 LEU HD11 H -15.497 5.335 -36.291 1.00 . A A . 104 LEU HD11 1 1
16 40509 1 1 104 LEU HD12 H -13.929 4.558 -36.070 1.00 . A A . 104 LEU HD12 1 1
16 40510 1 1 104 LEU HD13 H -14.262 6.109 -35.297 1.00 . A A . 104 LEU HD13 1 1
16 40511 1 1 104 LEU HD21 H -14.505 2.962 -32.973 1.00 . A A . 104 LEU HD21 1 1
16 40512 1 1 104 LEU HD22 H -13.363 4.263 -33.308 1.00 . A A . 104 LEU HD22 1 1
16 40513 1 1 104 LEU HD23 H -13.633 2.996 -34.504 1.00 . A A . 104 LEU HD23 1 1
16 40514 1 1 104 LEU HG H -16.032 3.776 -34.654 1.00 . A A . 104 LEU HG 1 1
16 40515 1 1 104 LEU N N -17.329 7.255 -32.926 1.00 . A A . 104 LEU N 1 1
16 40516 1 1 104 LEU O O -18.173 5.099 -35.543 1.00 . A A . 104 LEU O 1 1
16 40517 1 1 105 THR C C -21.067 4.857 -34.370 1.00 . A A . 105 THR C 1 1
16 40518 1 1 105 THR CA C -19.948 4.077 -33.688 1.00 . A A . 105 THR CA 1 1
16 40519 1 1 105 THR CB C -20.474 3.451 -32.395 1.00 . A A . 105 THR CB 1 1
16 40520 1 1 105 THR CG2 C -19.345 2.700 -31.691 1.00 . A A . 105 THR CG2 1 1
16 40521 1 1 105 THR H H -18.641 5.212 -32.464 1.00 . A A . 105 THR H 1 1
16 40522 1 1 105 THR HA H -19.618 3.288 -34.346 1.00 . A A . 105 THR HA 1 1
16 40523 1 1 105 THR HB H -21.271 2.761 -32.629 1.00 . A A . 105 THR HB 1 1
16 40524 1 1 105 THR HG1 H -21.866 4.247 -31.293 1.00 . A A . 105 THR HG1 1 1
16 40525 1 1 105 THR HG21 H -19.763 1.924 -31.067 1.00 . A A . 105 THR HG21 1 1
16 40526 1 1 105 THR HG22 H -18.780 3.388 -31.079 1.00 . A A . 105 THR HG22 1 1
16 40527 1 1 105 THR HG23 H -18.692 2.256 -32.429 1.00 . A A . 105 THR HG23 1 1
16 40528 1 1 105 THR N N -18.815 4.949 -33.392 1.00 . A A . 105 THR N 1 1
16 40529 1 1 105 THR O O -21.081 6.089 -34.358 1.00 . A A . 105 THR O 1 1
16 40530 1 1 105 THR OG1 O -20.968 4.477 -31.543 1.00 . A A . 105 THR OG1 1 1
16 40531 1 1 106 ASN C C -24.230 5.133 -34.696 1.00 . A A . 106 ASN C 1 1
16 40532 1 1 106 ASN CA C -23.123 4.747 -35.672 1.00 . A A . 106 ASN CA 1 1
16 40533 1 1 106 ASN CB C -23.682 3.783 -36.721 1.00 . A A . 106 ASN CB 1 1
16 40534 1 1 106 ASN CG C -24.345 2.591 -36.036 1.00 . A A . 106 ASN CG 1 1
16 40535 1 1 106 ASN H H -21.930 3.151 -34.953 1.00 . A A . 106 ASN H 1 1
16 40536 1 1 106 ASN HA H -22.774 5.637 -36.173 1.00 . A A . 106 ASN HA 1 1
16 40537 1 1 106 ASN HB2 H -24.412 4.299 -37.328 1.00 . A A . 106 ASN HB2 1 1
16 40538 1 1 106 ASN HB3 H -22.877 3.432 -37.349 1.00 . A A . 106 ASN HB3 1 1
16 40539 1 1 106 ASN HD21 H -24.854 1.711 -37.741 1.00 . A A . 106 ASN HD21 1 1
16 40540 1 1 106 ASN HD22 H -25.306 0.880 -36.331 1.00 . A A . 106 ASN HD22 1 1
16 40541 1 1 106 ASN N N -22.001 4.127 -34.974 1.00 . A A . 106 ASN N 1 1
16 40542 1 1 106 ASN ND2 N -24.880 1.649 -36.764 1.00 . A A . 106 ASN ND2 1 1
16 40543 1 1 106 ASN O O -24.054 5.065 -33.480 1.00 . A A . 106 ASN O 1 1
16 40544 1 1 106 ASN OD1 O -24.376 2.518 -34.808 1.00 . A A . 106 ASN OD1 1 1
16 40545 1 1 107 VAL C C -27.714 5.049 -34.735 1.00 . A A . 107 VAL C 1 1
16 40546 1 1 107 VAL CA C -26.516 5.945 -34.436 1.00 . A A . 107 VAL CA 1 1
16 40547 1 1 107 VAL CB C -26.880 7.403 -34.727 1.00 . A A . 107 VAL CB 1 1
16 40548 1 1 107 VAL CG1 C -25.689 8.303 -34.393 1.00 . A A . 107 VAL CG1 1 1
16 40549 1 1 107 VAL CG2 C -27.237 7.558 -36.206 1.00 . A A . 107 VAL CG2 1 1
16 40550 1 1 107 VAL H H -25.445 5.574 -36.225 1.00 . A A . 107 VAL H 1 1
16 40551 1 1 107 VAL HA H -26.259 5.852 -33.392 1.00 . A A . 107 VAL HA 1 1
16 40552 1 1 107 VAL HB H -27.726 7.690 -34.119 1.00 . A A . 107 VAL HB 1 1
16 40553 1 1 107 VAL HG11 H -24.795 7.896 -34.840 1.00 . A A . 107 VAL HG11 1 1
16 40554 1 1 107 VAL HG12 H -25.566 8.356 -33.321 1.00 . A A . 107 VAL HG12 1 1
16 40555 1 1 107 VAL HG13 H -25.867 9.295 -34.784 1.00 . A A . 107 VAL HG13 1 1
16 40556 1 1 107 VAL HG21 H -27.061 8.578 -36.514 1.00 . A A . 107 VAL HG21 1 1
16 40557 1 1 107 VAL HG22 H -28.280 7.314 -36.354 1.00 . A A . 107 VAL HG22 1 1
16 40558 1 1 107 VAL HG23 H -26.625 6.893 -36.797 1.00 . A A . 107 VAL HG23 1 1
16 40559 1 1 107 VAL N N -25.372 5.542 -35.249 1.00 . A A . 107 VAL N 1 1
16 40560 1 1 107 VAL O O -27.727 4.330 -35.733 1.00 . A A . 107 VAL O 1 1
16 40561 1 1 108 ASN C C -30.561 4.523 -35.379 1.00 . A A . 108 ASN C 1 1
16 40562 1 1 108 ASN CA C -29.895 4.250 -34.032 1.00 . A A . 108 ASN CA 1 1
16 40563 1 1 108 ASN CB C -30.894 4.520 -32.905 1.00 . A A . 108 ASN CB 1 1
16 40564 1 1 108 ASN CG C -30.251 4.220 -31.555 1.00 . A A . 108 ASN CG 1 1
16 40565 1 1 108 ASN H H -28.643 5.664 -33.070 1.00 . A A . 108 ASN H 1 1
16 40566 1 1 108 ASN HA H -29.601 3.212 -33.993 1.00 . A A . 108 ASN HA 1 1
16 40567 1 1 108 ASN HB2 H -31.196 5.557 -32.937 1.00 . A A . 108 ASN HB2 1 1
16 40568 1 1 108 ASN HB3 H -31.760 3.890 -33.036 1.00 . A A . 108 ASN HB3 1 1
16 40569 1 1 108 ASN HD21 H -29.890 2.314 -31.984 1.00 . A A . 108 ASN HD21 1 1
16 40570 1 1 108 ASN HD22 H -29.393 2.818 -30.441 1.00 . A A . 108 ASN HD22 1 1
16 40571 1 1 108 ASN N N -28.710 5.083 -33.855 1.00 . A A . 108 ASN N 1 1
16 40572 1 1 108 ASN ND2 N -29.808 3.018 -31.307 1.00 . A A . 108 ASN ND2 1 1
16 40573 1 1 108 ASN O O -30.823 5.671 -35.736 1.00 . A A . 108 ASN O 1 1
16 40574 1 1 108 ASN OD1 O -30.149 5.104 -30.705 1.00 . A A . 108 ASN OD1 1 1
16 40575 1 1 109 GLU C C -32.890 4.091 -37.304 1.00 . A A . 109 GLU C 1 1
16 40576 1 1 109 GLU CA C -31.466 3.555 -37.424 1.00 . A A . 109 GLU CA 1 1
16 40577 1 1 109 GLU CB C -31.493 2.183 -38.101 1.00 . A A . 109 GLU CB 1 1
16 40578 1 1 109 GLU CD C -30.059 0.351 -39.020 1.00 . A A . 109 GLU CD 1 1
16 40579 1 1 109 GLU CG C -30.071 1.783 -38.499 1.00 . A A . 109 GLU CG 1 1
16 40580 1 1 109 GLU H H -30.595 2.563 -35.770 1.00 . A A . 109 GLU H 1 1
16 40581 1 1 109 GLU HA H -30.890 4.230 -38.038 1.00 . A A . 109 GLU HA 1 1
16 40582 1 1 109 GLU HB2 H -31.896 1.452 -37.415 1.00 . A A . 109 GLU HB2 1 1
16 40583 1 1 109 GLU HB3 H -32.113 2.229 -38.983 1.00 . A A . 109 GLU HB3 1 1
16 40584 1 1 109 GLU HG2 H -29.715 2.449 -39.273 1.00 . A A . 109 GLU HG2 1 1
16 40585 1 1 109 GLU HG3 H -29.424 1.856 -37.639 1.00 . A A . 109 GLU HG3 1 1
16 40586 1 1 109 GLU N N -30.830 3.450 -36.115 1.00 . A A . 109 GLU N 1 1
16 40587 1 1 109 GLU O O -33.345 4.868 -38.145 1.00 . A A . 109 GLU O 1 1
16 40588 1 1 109 GLU OE1 O -31.059 -0.330 -38.850 1.00 . A A . 109 GLU OE1 1 1
16 40589 1 1 109 GLU OE2 O -29.050 -0.048 -39.581 1.00 . A A . 109 GLU OE2 1 1
16 40590 1 1 110 MET C C -34.996 5.392 -35.220 1.00 . A A . 110 MET C 1 1
16 40591 1 1 110 MET CA C -34.965 4.110 -36.045 1.00 . A A . 110 MET CA 1 1
16 40592 1 1 110 MET CB C -35.758 3.018 -35.320 1.00 . A A . 110 MET CB 1 1
16 40593 1 1 110 MET CE C -37.699 1.156 -38.443 1.00 . A A . 110 MET CE 1 1
16 40594 1 1 110 MET CG C -36.204 1.949 -36.321 1.00 . A A . 110 MET CG 1 1
16 40595 1 1 110 MET H H -33.173 3.053 -35.617 1.00 . A A . 110 MET H 1 1
16 40596 1 1 110 MET HA H -35.424 4.298 -37.003 1.00 . A A . 110 MET HA 1 1
16 40597 1 1 110 MET HB2 H -35.133 2.565 -34.564 1.00 . A A . 110 MET HB2 1 1
16 40598 1 1 110 MET HB3 H -36.627 3.456 -34.853 1.00 . A A . 110 MET HB3 1 1
16 40599 1 1 110 MET HE1 H -38.305 1.408 -39.302 1.00 . A A . 110 MET HE1 1 1
16 40600 1 1 110 MET HE2 H -38.192 0.389 -37.871 1.00 . A A . 110 MET HE2 1 1
16 40601 1 1 110 MET HE3 H -36.733 0.797 -38.769 1.00 . A A . 110 MET HE3 1 1
16 40602 1 1 110 MET HG2 H -35.357 1.632 -36.909 1.00 . A A . 110 MET HG2 1 1
16 40603 1 1 110 MET HG3 H -36.606 1.102 -35.785 1.00 . A A . 110 MET HG3 1 1
16 40604 1 1 110 MET N N -33.591 3.667 -36.257 1.00 . A A . 110 MET N 1 1
16 40605 1 1 110 MET O O -35.311 6.465 -35.736 1.00 . A A . 110 MET O 1 1
16 40606 1 1 110 MET SD S -37.476 2.629 -37.415 1.00 . A A . 110 MET SD 1 1
16 40607 1 1 111 LEU C C -33.895 7.577 -33.672 1.00 . A A . 111 LEU C 1 1
16 40608 1 1 111 LEU CA C -34.684 6.430 -33.052 1.00 . A A . 111 LEU CA 1 1
16 40609 1 1 111 LEU CB C -34.077 6.059 -31.696 1.00 . A A . 111 LEU CB 1 1
16 40610 1 1 111 LEU CD1 C -36.010 4.529 -31.290 1.00 . A A . 111 LEU CD1 1 1
16 40611 1 1 111 LEU CD2 C -34.584 5.273 -29.380 1.00 . A A . 111 LEU CD2 1 1
16 40612 1 1 111 LEU CG C -35.196 5.692 -30.719 1.00 . A A . 111 LEU CG 1 1
16 40613 1 1 111 LEU H H -34.456 4.386 -33.582 1.00 . A A . 111 LEU H 1 1
16 40614 1 1 111 LEU HA H -35.705 6.751 -32.901 1.00 . A A . 111 LEU HA 1 1
16 40615 1 1 111 LEU HB2 H -33.413 5.217 -31.819 1.00 . A A . 111 LEU HB2 1 1
16 40616 1 1 111 LEU HB3 H -33.525 6.901 -31.308 1.00 . A A . 111 LEU HB3 1 1
16 40617 1 1 111 LEU HD11 H -36.796 4.914 -31.921 1.00 . A A . 111 LEU HD11 1 1
16 40618 1 1 111 LEU HD12 H -36.445 3.962 -30.479 1.00 . A A . 111 LEU HD12 1 1
16 40619 1 1 111 LEU HD13 H -35.364 3.888 -31.871 1.00 . A A . 111 LEU HD13 1 1
16 40620 1 1 111 LEU HD21 H -33.947 6.064 -29.013 1.00 . A A . 111 LEU HD21 1 1
16 40621 1 1 111 LEU HD22 H -34.002 4.374 -29.516 1.00 . A A . 111 LEU HD22 1 1
16 40622 1 1 111 LEU HD23 H -35.374 5.087 -28.667 1.00 . A A . 111 LEU HD23 1 1
16 40623 1 1 111 LEU HG H -35.842 6.545 -30.572 1.00 . A A . 111 LEU HG 1 1
16 40624 1 1 111 LEU N N -34.678 5.272 -33.936 1.00 . A A . 111 LEU N 1 1
16 40625 1 1 111 LEU O O -32.701 7.449 -33.946 1.00 . A A . 111 LEU O 1 1
16 40626 1 1 112 LYS C C -34.970 10.988 -34.701 1.00 . A A . 112 LYS C 1 1
16 40627 1 1 112 LYS CA C -33.939 9.876 -34.478 1.00 . A A . 112 LYS CA 1 1
16 40628 1 1 112 LYS CB C -33.269 9.519 -35.819 1.00 . A A . 112 LYS CB 1 1
16 40629 1 1 112 LYS CD C -31.489 11.299 -35.775 1.00 . A A . 112 LYS CD 1 1
16 40630 1 1 112 LYS CE C -29.980 11.544 -35.842 1.00 . A A . 112 LYS CE 1 1
16 40631 1 1 112 LYS CG C -31.758 9.788 -35.760 1.00 . A A . 112 LYS CG 1 1
16 40632 1 1 112 LYS H H -35.520 8.740 -33.644 1.00 . A A . 112 LYS H 1 1
16 40633 1 1 112 LYS HA H -33.189 10.234 -33.792 1.00 . A A . 112 LYS HA 1 1
16 40634 1 1 112 LYS HB2 H -33.437 8.477 -36.041 1.00 . A A . 112 LYS HB2 1 1
16 40635 1 1 112 LYS HB3 H -33.705 10.121 -36.602 1.00 . A A . 112 LYS HB3 1 1
16 40636 1 1 112 LYS HD2 H -31.964 11.740 -36.640 1.00 . A A . 112 LYS HD2 1 1
16 40637 1 1 112 LYS HD3 H -31.883 11.751 -34.880 1.00 . A A . 112 LYS HD3 1 1
16 40638 1 1 112 LYS HE2 H -29.563 10.997 -36.674 1.00 . A A . 112 LYS HE2 1 1
16 40639 1 1 112 LYS HE3 H -29.793 12.599 -35.974 1.00 . A A . 112 LYS HE3 1 1
16 40640 1 1 112 LYS HG2 H -31.347 9.357 -34.860 1.00 . A A . 112 LYS HG2 1 1
16 40641 1 1 112 LYS HG3 H -31.285 9.337 -36.618 1.00 . A A . 112 LYS HG3 1 1
16 40642 1 1 112 LYS HZ1 H -29.123 10.068 -34.651 1.00 . A A . 112 LYS HZ1 1 1
16 40643 1 1 112 LYS HZ2 H -30.002 11.234 -33.783 1.00 . A A . 112 LYS HZ2 1 1
16 40644 1 1 112 LYS HZ3 H -28.469 11.615 -34.411 1.00 . A A . 112 LYS HZ3 1 1
16 40645 1 1 112 LYS N N -34.574 8.700 -33.889 1.00 . A A . 112 LYS N 1 1
16 40646 1 1 112 LYS NZ N -29.345 11.079 -34.577 1.00 . A A . 112 LYS NZ 1 1
16 40647 1 1 112 LYS O O -34.707 12.152 -34.401 1.00 . A A . 112 LYS O 1 1
16 40648 1 1 113 PRO C C -37.618 12.393 -34.199 1.00 . A A . 113 PRO C 1 1
16 40649 1 1 113 PRO CA C -37.221 11.643 -35.468 1.00 . A A . 113 PRO CA 1 1
16 40650 1 1 113 PRO CB C -38.380 10.787 -35.988 1.00 . A A . 113 PRO CB 1 1
16 40651 1 1 113 PRO CD C -36.542 9.293 -35.609 1.00 . A A . 113 PRO CD 1 1
16 40652 1 1 113 PRO CG C -37.736 9.552 -36.517 1.00 . A A . 113 PRO CG 1 1
16 40653 1 1 113 PRO HA H -36.917 12.341 -36.232 1.00 . A A . 113 PRO HA 1 1
16 40654 1 1 113 PRO HB2 H -39.059 10.546 -35.181 1.00 . A A . 113 PRO HB2 1 1
16 40655 1 1 113 PRO HB3 H -38.904 11.300 -36.779 1.00 . A A . 113 PRO HB3 1 1
16 40656 1 1 113 PRO HD2 H -36.845 8.710 -34.750 1.00 . A A . 113 PRO HD2 1 1
16 40657 1 1 113 PRO HD3 H -35.749 8.802 -36.148 1.00 . A A . 113 PRO HD3 1 1
16 40658 1 1 113 PRO HG2 H -38.431 8.723 -36.476 1.00 . A A . 113 PRO HG2 1 1
16 40659 1 1 113 PRO HG3 H -37.397 9.709 -37.528 1.00 . A A . 113 PRO HG3 1 1
16 40660 1 1 113 PRO N N -36.131 10.650 -35.211 1.00 . A A . 113 PRO N 1 1
16 40661 1 1 113 PRO O O -38.224 13.463 -34.258 1.00 . A A . 113 PRO O 1 1
16 40662 1 1 114 LYS C C -36.990 13.797 -31.641 1.00 . A A . 114 LYS C 1 1
16 40663 1 1 114 LYS CA C -37.617 12.410 -31.770 1.00 . A A . 114 LYS CA 1 1
16 40664 1 1 114 LYS CB C -37.119 11.517 -30.633 1.00 . A A . 114 LYS CB 1 1
16 40665 1 1 114 LYS CD C -37.431 9.322 -29.480 1.00 . A A . 114 LYS CD 1 1
16 40666 1 1 114 LYS CE C -38.243 8.025 -29.460 1.00 . A A . 114 LYS CE 1 1
16 40667 1 1 114 LYS CG C -37.928 10.219 -30.615 1.00 . A A . 114 LYS CG 1 1
16 40668 1 1 114 LYS H H -36.817 10.948 -33.079 1.00 . A A . 114 LYS H 1 1
16 40669 1 1 114 LYS HA H -38.690 12.503 -31.694 1.00 . A A . 114 LYS HA 1 1
16 40670 1 1 114 LYS HB2 H -36.073 11.290 -30.785 1.00 . A A . 114 LYS HB2 1 1
16 40671 1 1 114 LYS HB3 H -37.243 12.028 -29.691 1.00 . A A . 114 LYS HB3 1 1
16 40672 1 1 114 LYS HD2 H -36.386 9.091 -29.635 1.00 . A A . 114 LYS HD2 1 1
16 40673 1 1 114 LYS HD3 H -37.552 9.834 -28.538 1.00 . A A . 114 LYS HD3 1 1
16 40674 1 1 114 LYS HE2 H -39.286 8.257 -29.301 1.00 . A A . 114 LYS HE2 1 1
16 40675 1 1 114 LYS HE3 H -38.128 7.515 -30.405 1.00 . A A . 114 LYS HE3 1 1
16 40676 1 1 114 LYS HG2 H -38.972 10.448 -30.464 1.00 . A A . 114 LYS HG2 1 1
16 40677 1 1 114 LYS HG3 H -37.803 9.705 -31.557 1.00 . A A . 114 LYS HG3 1 1
16 40678 1 1 114 LYS HZ1 H -38.373 7.257 -27.531 1.00 . A A . 114 LYS HZ1 1 1
16 40679 1 1 114 LYS HZ2 H -36.782 7.424 -28.104 1.00 . A A . 114 LYS HZ2 1 1
16 40680 1 1 114 LYS HZ3 H -37.766 6.159 -28.673 1.00 . A A . 114 LYS HZ3 1 1
16 40681 1 1 114 LYS N N -37.283 11.810 -33.054 1.00 . A A . 114 LYS N 1 1
16 40682 1 1 114 LYS NZ N -37.754 7.150 -28.360 1.00 . A A . 114 LYS NZ 1 1
16 40683 1 1 114 LYS O O -37.422 14.604 -30.823 1.00 . A A . 114 LYS O 1 1
16 40684 1 1 115 LEU C C -36.304 16.477 -32.745 1.00 . A A . 115 LEU C 1 1
16 40685 1 1 115 LEU CA C -35.310 15.366 -32.418 1.00 . A A . 115 LEU CA 1 1
16 40686 1 1 115 LEU CB C -34.161 15.399 -33.427 1.00 . A A . 115 LEU CB 1 1
16 40687 1 1 115 LEU CD1 C -31.985 14.380 -34.094 1.00 . A A . 115 LEU CD1 1 1
16 40688 1 1 115 LEU CD2 C -32.410 14.900 -31.687 1.00 . A A . 115 LEU CD2 1 1
16 40689 1 1 115 LEU CG C -33.051 14.433 -32.999 1.00 . A A . 115 LEU CG 1 1
16 40690 1 1 115 LEU H H -35.675 13.388 -33.092 1.00 . A A . 115 LEU H 1 1
16 40691 1 1 115 LEU HA H -34.918 15.533 -31.429 1.00 . A A . 115 LEU HA 1 1
16 40692 1 1 115 LEU HB2 H -34.536 15.103 -34.393 1.00 . A A . 115 LEU HB2 1 1
16 40693 1 1 115 LEU HB3 H -33.763 16.400 -33.490 1.00 . A A . 115 LEU HB3 1 1
16 40694 1 1 115 LEU HD11 H -32.428 14.023 -35.012 1.00 . A A . 115 LEU HD11 1 1
16 40695 1 1 115 LEU HD12 H -31.192 13.712 -33.791 1.00 . A A . 115 LEU HD12 1 1
16 40696 1 1 115 LEU HD13 H -31.583 15.369 -34.250 1.00 . A A . 115 LEU HD13 1 1
16 40697 1 1 115 LEU HD21 H -32.632 15.941 -31.523 1.00 . A A . 115 LEU HD21 1 1
16 40698 1 1 115 LEU HD22 H -31.341 14.766 -31.743 1.00 . A A . 115 LEU HD22 1 1
16 40699 1 1 115 LEU HD23 H -32.802 14.316 -30.868 1.00 . A A . 115 LEU HD23 1 1
16 40700 1 1 115 LEU HG H -33.471 13.446 -32.865 1.00 . A A . 115 LEU HG 1 1
16 40701 1 1 115 LEU N N -35.978 14.068 -32.454 1.00 . A A . 115 LEU N 1 1
16 40702 1 1 115 LEU O O -36.244 17.564 -32.183 1.00 . A A . 115 LEU O 1 1
16 40703 1 1 116 GLU C C -39.156 17.466 -32.859 1.00 . A A . 116 GLU C 1 1
16 40704 1 1 116 GLU CA C -38.239 17.165 -34.037 1.00 . A A . 116 GLU CA 1 1
16 40705 1 1 116 GLU CB C -39.061 16.641 -35.213 1.00 . A A . 116 GLU CB 1 1
16 40706 1 1 116 GLU CD C -37.985 18.069 -36.961 1.00 . A A . 116 GLU CD 1 1
16 40707 1 1 116 GLU CG C -38.190 16.641 -36.469 1.00 . A A . 116 GLU CG 1 1
16 40708 1 1 116 GLU H H -37.229 15.294 -34.055 1.00 . A A . 116 GLU H 1 1
16 40709 1 1 116 GLU HA H -37.746 18.077 -34.336 1.00 . A A . 116 GLU HA 1 1
16 40710 1 1 116 GLU HB2 H -39.391 15.634 -35.002 1.00 . A A . 116 GLU HB2 1 1
16 40711 1 1 116 GLU HB3 H -39.917 17.278 -35.370 1.00 . A A . 116 GLU HB3 1 1
16 40712 1 1 116 GLU HG2 H -37.232 16.209 -36.230 1.00 . A A . 116 GLU HG2 1 1
16 40713 1 1 116 GLU HG3 H -38.667 16.058 -37.241 1.00 . A A . 116 GLU HG3 1 1
16 40714 1 1 116 GLU N N -37.225 16.188 -33.652 1.00 . A A . 116 GLU N 1 1
16 40715 1 1 116 GLU O O -39.798 18.515 -32.812 1.00 . A A . 116 GLU O 1 1
16 40716 1 1 116 GLU OE1 O -38.695 18.945 -36.494 1.00 . A A . 116 GLU OE1 1 1
16 40717 1 1 116 GLU OE2 O -37.120 18.268 -37.799 1.00 . A A . 116 GLU OE2 1 1
16 40718 1 1 117 LYS C C -39.242 17.330 -29.591 1.00 . A A . 117 LYS C 1 1
16 40719 1 1 117 LYS CA C -40.045 16.716 -30.732 1.00 . A A . 117 LYS CA 1 1
16 40720 1 1 117 LYS CB C -40.579 15.357 -30.282 1.00 . A A . 117 LYS CB 1 1
16 40721 1 1 117 LYS CD C -41.413 15.101 -32.625 1.00 . A A . 117 LYS CD 1 1
16 40722 1 1 117 LYS CE C -42.447 14.359 -33.472 1.00 . A A . 117 LYS CE 1 1
16 40723 1 1 117 LYS CG C -41.771 14.959 -31.144 1.00 . A A . 117 LYS CG 1 1
16 40724 1 1 117 LYS H H -38.666 15.730 -31.990 1.00 . A A . 117 LYS H 1 1
16 40725 1 1 117 LYS HA H -40.875 17.361 -30.974 1.00 . A A . 117 LYS HA 1 1
16 40726 1 1 117 LYS HB2 H -39.799 14.616 -30.381 1.00 . A A . 117 LYS HB2 1 1
16 40727 1 1 117 LYS HB3 H -40.888 15.419 -29.249 1.00 . A A . 117 LYS HB3 1 1
16 40728 1 1 117 LYS HD2 H -41.406 16.146 -32.898 1.00 . A A . 117 LYS HD2 1 1
16 40729 1 1 117 LYS HD3 H -40.437 14.675 -32.802 1.00 . A A . 117 LYS HD3 1 1
16 40730 1 1 117 LYS HE2 H -43.428 14.765 -33.278 1.00 . A A . 117 LYS HE2 1 1
16 40731 1 1 117 LYS HE3 H -42.206 14.477 -34.518 1.00 . A A . 117 LYS HE3 1 1
16 40732 1 1 117 LYS HG2 H -42.033 13.934 -30.935 1.00 . A A . 117 LYS HG2 1 1
16 40733 1 1 117 LYS HG3 H -42.608 15.598 -30.916 1.00 . A A . 117 LYS HG3 1 1
16 40734 1 1 117 LYS HZ1 H -42.451 12.341 -33.986 1.00 . A A . 117 LYS HZ1 1 1
16 40735 1 1 117 LYS HZ2 H -43.260 12.688 -32.532 1.00 . A A . 117 LYS HZ2 1 1
16 40736 1 1 117 LYS HZ3 H -41.561 12.695 -32.587 1.00 . A A . 117 LYS HZ3 1 1
16 40737 1 1 117 LYS N N -39.207 16.541 -31.908 1.00 . A A . 117 LYS N 1 1
16 40738 1 1 117 LYS NZ N -42.428 12.912 -33.117 1.00 . A A . 117 LYS NZ 1 1
16 40739 1 1 117 LYS O O -39.718 18.225 -28.892 1.00 . A A . 117 LYS O 1 1
16 40740 1 1 118 GLU C C -36.581 18.672 -28.646 1.00 . A A . 118 GLU C 1 1
16 40741 1 1 118 GLU CA C -37.172 17.307 -28.321 1.00 . A A . 118 GLU CA 1 1
16 40742 1 1 118 GLU CB C -36.033 16.313 -28.108 1.00 . A A . 118 GLU CB 1 1
16 40743 1 1 118 GLU CD C -37.282 15.016 -26.374 1.00 . A A . 118 GLU CD 1 1
16 40744 1 1 118 GLU CG C -36.618 14.950 -27.744 1.00 . A A . 118 GLU CG 1 1
16 40745 1 1 118 GLU H H -37.712 16.100 -29.974 1.00 . A A . 118 GLU H 1 1
16 40746 1 1 118 GLU HA H -37.748 17.378 -27.412 1.00 . A A . 118 GLU HA 1 1
16 40747 1 1 118 GLU HB2 H -35.458 16.228 -29.018 1.00 . A A . 118 GLU HB2 1 1
16 40748 1 1 118 GLU HB3 H -35.394 16.660 -27.310 1.00 . A A . 118 GLU HB3 1 1
16 40749 1 1 118 GLU HG2 H -37.352 14.667 -28.487 1.00 . A A . 118 GLU HG2 1 1
16 40750 1 1 118 GLU HG3 H -35.826 14.215 -27.725 1.00 . A A . 118 GLU HG3 1 1
16 40751 1 1 118 GLU N N -38.029 16.824 -29.396 1.00 . A A . 118 GLU N 1 1
16 40752 1 1 118 GLU O O -36.694 19.606 -27.860 1.00 . A A . 118 GLU O 1 1
16 40753 1 1 118 GLU OE1 O -36.986 15.942 -25.637 1.00 . A A . 118 GLU OE1 1 1
16 40754 1 1 118 GLU OE2 O -38.078 14.138 -26.079 1.00 . A A . 118 GLU OE2 1 1
16 40755 1 1 119 LEU C C -36.366 20.950 -30.855 1.00 . A A . 119 LEU C 1 1
16 40756 1 1 119 LEU CA C -35.334 20.031 -30.220 1.00 . A A . 119 LEU CA 1 1
16 40757 1 1 119 LEU CB C -34.205 19.753 -31.218 1.00 . A A . 119 LEU CB 1 1
16 40758 1 1 119 LEU CD1 C -32.054 18.521 -31.592 1.00 . A A . 119 LEU CD1 1 1
16 40759 1 1 119 LEU CD2 C -32.548 19.510 -29.349 1.00 . A A . 119 LEU CD2 1 1
16 40760 1 1 119 LEU CG C -33.160 18.830 -30.577 1.00 . A A . 119 LEU CG 1 1
16 40761 1 1 119 LEU H H -35.889 17.999 -30.395 1.00 . A A . 119 LEU H 1 1
16 40762 1 1 119 LEU HA H -34.923 20.521 -29.351 1.00 . A A . 119 LEU HA 1 1
16 40763 1 1 119 LEU HB2 H -34.616 19.274 -32.095 1.00 . A A . 119 LEU HB2 1 1
16 40764 1 1 119 LEU HB3 H -33.736 20.684 -31.501 1.00 . A A . 119 LEU HB3 1 1
16 40765 1 1 119 LEU HD11 H -32.487 18.068 -32.469 1.00 . A A . 119 LEU HD11 1 1
16 40766 1 1 119 LEU HD12 H -31.339 17.844 -31.150 1.00 . A A . 119 LEU HD12 1 1
16 40767 1 1 119 LEU HD13 H -31.555 19.434 -31.870 1.00 . A A . 119 LEU HD13 1 1
16 40768 1 1 119 LEU HD21 H -31.535 19.159 -29.209 1.00 . A A . 119 LEU HD21 1 1
16 40769 1 1 119 LEU HD22 H -33.136 19.271 -28.478 1.00 . A A . 119 LEU HD22 1 1
16 40770 1 1 119 LEU HD23 H -32.540 20.582 -29.494 1.00 . A A . 119 LEU HD23 1 1
16 40771 1 1 119 LEU HG H -33.635 17.908 -30.277 1.00 . A A . 119 LEU HG 1 1
16 40772 1 1 119 LEU N N -35.949 18.777 -29.808 1.00 . A A . 119 LEU N 1 1
16 40773 1 1 119 LEU O O -37.201 20.514 -31.648 1.00 . A A . 119 LEU O 1 1
16 40774 1 1 120 LYS C C -36.870 23.564 -32.476 1.00 . A A . 120 LYS C 1 1
16 40775 1 1 120 LYS CA C -37.235 23.205 -31.034 1.00 . A A . 120 LYS CA 1 1
16 40776 1 1 120 LYS CB C -37.194 24.465 -30.173 1.00 . A A . 120 LYS CB 1 1
16 40777 1 1 120 LYS CD C -35.642 26.208 -29.206 1.00 . A A . 120 LYS CD 1 1
16 40778 1 1 120 LYS CE C -36.402 27.459 -29.663 1.00 . A A . 120 LYS CE 1 1
16 40779 1 1 120 LYS CG C -35.789 25.080 -30.239 1.00 . A A . 120 LYS CG 1 1
16 40780 1 1 120 LYS H H -35.616 22.516 -29.861 1.00 . A A . 120 LYS H 1 1
16 40781 1 1 120 LYS HA H -38.221 22.786 -30.995 1.00 . A A . 120 LYS HA 1 1
16 40782 1 1 120 LYS HB2 H -37.917 25.167 -30.550 1.00 . A A . 120 LYS HB2 1 1
16 40783 1 1 120 LYS HB3 H -37.427 24.213 -29.152 1.00 . A A . 120 LYS HB3 1 1
16 40784 1 1 120 LYS HD2 H -36.037 25.877 -28.257 1.00 . A A . 120 LYS HD2 1 1
16 40785 1 1 120 LYS HD3 H -34.596 26.450 -29.091 1.00 . A A . 120 LYS HD3 1 1
16 40786 1 1 120 LYS HE2 H -37.454 27.240 -29.752 1.00 . A A . 120 LYS HE2 1 1
16 40787 1 1 120 LYS HE3 H -36.263 28.246 -28.935 1.00 . A A . 120 LYS HE3 1 1
16 40788 1 1 120 LYS HG2 H -35.057 24.312 -30.037 1.00 . A A . 120 LYS HG2 1 1
16 40789 1 1 120 LYS HG3 H -35.620 25.480 -31.228 1.00 . A A . 120 LYS HG3 1 1
16 40790 1 1 120 LYS HZ1 H -35.127 27.255 -31.295 1.00 . A A . 120 LYS HZ1 1 1
16 40791 1 1 120 LYS HZ2 H -35.473 28.866 -30.885 1.00 . A A . 120 LYS HZ2 1 1
16 40792 1 1 120 LYS HZ3 H -36.639 27.920 -31.680 1.00 . A A . 120 LYS HZ3 1 1
16 40793 1 1 120 LYS N N -36.301 22.227 -30.498 1.00 . A A . 120 LYS N 1 1
16 40794 1 1 120 LYS NZ N -35.871 27.909 -30.980 1.00 . A A . 120 LYS NZ 1 1
16 40795 1 1 120 LYS O O -35.709 23.431 -32.864 1.00 . A A . 120 LYS O 1 1
16 40796 1 1 121 PRO C C -36.407 25.519 -34.727 1.00 . A A . 121 PRO C 1 1
16 40797 1 1 121 PRO CA C -37.485 24.441 -34.683 1.00 . A A . 121 PRO CA 1 1
16 40798 1 1 121 PRO CB C -38.805 25.005 -35.217 1.00 . A A . 121 PRO CB 1 1
16 40799 1 1 121 PRO CD C -39.233 24.253 -32.971 1.00 . A A . 121 PRO CD 1 1
16 40800 1 1 121 PRO CG C -39.862 24.415 -34.351 1.00 . A A . 121 PRO CG 1 1
16 40801 1 1 121 PRO HA H -37.191 23.586 -35.266 1.00 . A A . 121 PRO HA 1 1
16 40802 1 1 121 PRO HB2 H -38.812 26.083 -35.138 1.00 . A A . 121 PRO HB2 1 1
16 40803 1 1 121 PRO HB3 H -38.956 24.702 -36.241 1.00 . A A . 121 PRO HB3 1 1
16 40804 1 1 121 PRO HD2 H -39.379 25.149 -32.379 1.00 . A A . 121 PRO HD2 1 1
16 40805 1 1 121 PRO HD3 H -39.651 23.393 -32.482 1.00 . A A . 121 PRO HD3 1 1
16 40806 1 1 121 PRO HG2 H -40.714 25.081 -34.301 1.00 . A A . 121 PRO HG2 1 1
16 40807 1 1 121 PRO HG3 H -40.162 23.452 -34.731 1.00 . A A . 121 PRO HG3 1 1
16 40808 1 1 121 PRO N N -37.801 24.042 -33.278 1.00 . A A . 121 PRO N 1 1
16 40809 1 1 121 PRO O O -36.432 26.463 -33.937 1.00 . A A . 121 PRO O 1 1
16 40810 1 1 122 GLY C C -33.133 25.900 -35.090 1.00 . A A . 122 GLY C 1 1
16 40811 1 1 122 GLY CA C -34.404 26.365 -35.786 1.00 . A A . 122 GLY CA 1 1
16 40812 1 1 122 GLY H H -35.497 24.611 -36.259 1.00 . A A . 122 GLY H 1 1
16 40813 1 1 122 GLY HA2 H -34.198 26.526 -36.835 1.00 . A A . 122 GLY HA2 1 1
16 40814 1 1 122 GLY HA3 H -34.727 27.297 -35.342 1.00 . A A . 122 GLY HA3 1 1
16 40815 1 1 122 GLY N N -35.472 25.384 -35.656 1.00 . A A . 122 GLY N 1 1
16 40816 1 1 122 GLY O O -32.112 26.582 -35.134 1.00 . A A . 122 GLY O 1 1
16 40817 1 1 123 THR C C -31.046 23.633 -34.804 1.00 . A A . 123 THR C 1 1
16 40818 1 1 123 THR CA C -32.035 24.179 -33.774 1.00 . A A . 123 THR CA 1 1
16 40819 1 1 123 THR CB C -32.494 23.082 -32.809 1.00 . A A . 123 THR CB 1 1
16 40820 1 1 123 THR CG2 C -31.330 22.151 -32.477 1.00 . A A . 123 THR CG2 1 1
16 40821 1 1 123 THR H H -34.035 24.222 -34.461 1.00 . A A . 123 THR H 1 1
16 40822 1 1 123 THR HA H -31.554 24.963 -33.211 1.00 . A A . 123 THR HA 1 1
16 40823 1 1 123 THR HB H -33.291 22.514 -33.266 1.00 . A A . 123 THR HB 1 1
16 40824 1 1 123 THR HG1 H -33.515 23.034 -31.155 1.00 . A A . 123 THR HG1 1 1
16 40825 1 1 123 THR HG21 H -30.413 22.715 -32.448 1.00 . A A . 123 THR HG21 1 1
16 40826 1 1 123 THR HG22 H -31.254 21.381 -33.233 1.00 . A A . 123 THR HG22 1 1
16 40827 1 1 123 THR HG23 H -31.500 21.699 -31.513 1.00 . A A . 123 THR HG23 1 1
16 40828 1 1 123 THR N N -33.197 24.732 -34.460 1.00 . A A . 123 THR N 1 1
16 40829 1 1 123 THR O O -31.454 23.166 -35.869 1.00 . A A . 123 THR O 1 1
16 40830 1 1 123 THR OG1 O -32.980 23.683 -31.617 1.00 . A A . 123 THR OG1 1 1
16 40831 1 1 124 ARG C C -28.244 21.825 -35.059 1.00 . A A . 124 ARG C 1 1
16 40832 1 1 124 ARG CA C -28.731 23.220 -35.447 1.00 . A A . 124 ARG CA 1 1
16 40833 1 1 124 ARG CB C -27.520 24.161 -35.453 1.00 . A A . 124 ARG CB 1 1
16 40834 1 1 124 ARG CD C -29.044 26.010 -36.148 1.00 . A A . 124 ARG CD 1 1
16 40835 1 1 124 ARG CG C -27.950 25.602 -35.174 1.00 . A A . 124 ARG CG 1 1
16 40836 1 1 124 ARG CZ C -29.466 28.346 -35.633 1.00 . A A . 124 ARG CZ 1 1
16 40837 1 1 124 ARG H H -29.442 24.071 -33.650 1.00 . A A . 124 ARG H 1 1
16 40838 1 1 124 ARG HA H -29.152 23.185 -36.441 1.00 . A A . 124 ARG HA 1 1
16 40839 1 1 124 ARG HB2 H -26.826 23.847 -34.692 1.00 . A A . 124 ARG HB2 1 1
16 40840 1 1 124 ARG HB3 H -27.037 24.115 -36.418 1.00 . A A . 124 ARG HB3 1 1
16 40841 1 1 124 ARG HD2 H -28.943 25.442 -37.057 1.00 . A A . 124 ARG HD2 1 1
16 40842 1 1 124 ARG HD3 H -30.000 25.805 -35.699 1.00 . A A . 124 ARG HD3 1 1
16 40843 1 1 124 ARG HE H -28.492 27.723 -37.267 1.00 . A A . 124 ARG HE 1 1
16 40844 1 1 124 ARG HG2 H -28.323 25.677 -34.163 1.00 . A A . 124 ARG HG2 1 1
16 40845 1 1 124 ARG HG3 H -27.103 26.261 -35.295 1.00 . A A . 124 ARG HG3 1 1
16 40846 1 1 124 ARG HH11 H -28.899 29.898 -36.762 1.00 . A A . 124 ARG HH11 1 1
16 40847 1 1 124 ARG HH12 H -29.755 30.302 -35.311 1.00 . A A . 124 ARG HH12 1 1
16 40848 1 1 124 ARG HH21 H -30.149 27.001 -34.317 1.00 . A A . 124 ARG HH21 1 1
16 40849 1 1 124 ARG HH22 H -30.463 28.659 -33.926 1.00 . A A . 124 ARG HH22 1 1
16 40850 1 1 124 ARG N N -29.742 23.702 -34.507 1.00 . A A . 124 ARG N 1 1
16 40851 1 1 124 ARG NE N -28.947 27.435 -36.449 1.00 . A A . 124 ARG NE 1 1
16 40852 1 1 124 ARG NH1 N -29.366 29.614 -35.926 1.00 . A A . 124 ARG NH1 1 1
16 40853 1 1 124 ARG NH2 N -30.074 27.973 -34.541 1.00 . A A . 124 ARG NH2 1 1
16 40854 1 1 124 ARG O O -27.823 21.606 -33.924 1.00 . A A . 124 ARG O 1 1
16 40855 1 1 125 VAL C C -26.751 19.134 -36.752 1.00 . A A . 125 VAL C 1 1
16 40856 1 1 125 VAL CA C -27.839 19.528 -35.758 1.00 . A A . 125 VAL CA 1 1
16 40857 1 1 125 VAL CB C -29.007 18.552 -35.888 1.00 . A A . 125 VAL CB 1 1
16 40858 1 1 125 VAL CG1 C -28.517 17.129 -35.614 1.00 . A A . 125 VAL CG1 1 1
16 40859 1 1 125 VAL CG2 C -30.100 18.923 -34.885 1.00 . A A . 125 VAL CG2 1 1
16 40860 1 1 125 VAL H H -28.637 21.131 -36.894 1.00 . A A . 125 VAL H 1 1
16 40861 1 1 125 VAL HA H -27.437 19.466 -34.758 1.00 . A A . 125 VAL HA 1 1
16 40862 1 1 125 VAL HB H -29.401 18.603 -36.893 1.00 . A A . 125 VAL HB 1 1
16 40863 1 1 125 VAL HG11 H -28.069 16.723 -36.510 1.00 . A A . 125 VAL HG11 1 1
16 40864 1 1 125 VAL HG12 H -29.351 16.511 -35.317 1.00 . A A . 125 VAL HG12 1 1
16 40865 1 1 125 VAL HG13 H -27.783 17.147 -34.822 1.00 . A A . 125 VAL HG13 1 1
16 40866 1 1 125 VAL HG21 H -30.361 19.963 -35.008 1.00 . A A . 125 VAL HG21 1 1
16 40867 1 1 125 VAL HG22 H -29.738 18.758 -33.881 1.00 . A A . 125 VAL HG22 1 1
16 40868 1 1 125 VAL HG23 H -30.971 18.309 -35.058 1.00 . A A . 125 VAL HG23 1 1
16 40869 1 1 125 VAL N N -28.292 20.895 -36.009 1.00 . A A . 125 VAL N 1 1
16 40870 1 1 125 VAL O O -26.930 19.268 -37.963 1.00 . A A . 125 VAL O 1 1
16 40871 1 1 126 VAL C C -24.175 16.762 -36.823 1.00 . A A . 126 VAL C 1 1
16 40872 1 1 126 VAL CA C -24.516 18.228 -37.083 1.00 . A A . 126 VAL CA 1 1
16 40873 1 1 126 VAL CB C -23.285 19.087 -36.783 1.00 . A A . 126 VAL CB 1 1
16 40874 1 1 126 VAL CG1 C -22.135 18.667 -37.694 1.00 . A A . 126 VAL CG1 1 1
16 40875 1 1 126 VAL CG2 C -23.611 20.560 -37.024 1.00 . A A . 126 VAL CG2 1 1
16 40876 1 1 126 VAL H H -25.544 18.559 -35.260 1.00 . A A . 126 VAL H 1 1
16 40877 1 1 126 VAL HA H -24.790 18.351 -38.120 1.00 . A A . 126 VAL HA 1 1
16 40878 1 1 126 VAL HB H -22.994 18.947 -35.752 1.00 . A A . 126 VAL HB 1 1
16 40879 1 1 126 VAL HG11 H -22.471 18.686 -38.718 1.00 . A A . 126 VAL HG11 1 1
16 40880 1 1 126 VAL HG12 H -21.814 17.667 -37.437 1.00 . A A . 126 VAL HG12 1 1
16 40881 1 1 126 VAL HG13 H -21.310 19.352 -37.573 1.00 . A A . 126 VAL HG13 1 1
16 40882 1 1 126 VAL HG21 H -23.054 20.918 -37.880 1.00 . A A . 126 VAL HG21 1 1
16 40883 1 1 126 VAL HG22 H -23.338 21.134 -36.152 1.00 . A A . 126 VAL HG22 1 1
16 40884 1 1 126 VAL HG23 H -24.669 20.669 -37.210 1.00 . A A . 126 VAL HG23 1 1
16 40885 1 1 126 VAL N N -25.628 18.644 -36.232 1.00 . A A . 126 VAL N 1 1
16 40886 1 1 126 VAL O O -23.905 16.377 -35.685 1.00 . A A . 126 VAL O 1 1
16 40887 1 1 127 SER C C -22.428 14.250 -38.077 1.00 . A A . 127 SER C 1 1
16 40888 1 1 127 SER CA C -23.885 14.527 -37.718 1.00 . A A . 127 SER CA 1 1
16 40889 1 1 127 SER CB C -24.800 13.683 -38.603 1.00 . A A . 127 SER CB 1 1
16 40890 1 1 127 SER H H -24.424 16.294 -38.759 1.00 . A A . 127 SER H 1 1
16 40891 1 1 127 SER HA H -24.051 14.251 -36.692 1.00 . A A . 127 SER HA 1 1
16 40892 1 1 127 SER HB2 H -25.824 13.812 -38.295 1.00 . A A . 127 SER HB2 1 1
16 40893 1 1 127 SER HB3 H -24.692 13.996 -39.628 1.00 . A A . 127 SER HB3 1 1
16 40894 1 1 127 SER HG H -25.079 11.892 -37.892 1.00 . A A . 127 SER HG 1 1
16 40895 1 1 127 SER N N -24.192 15.945 -37.873 1.00 . A A . 127 SER N 1 1
16 40896 1 1 127 SER O O -21.908 14.786 -39.056 1.00 . A A . 127 SER O 1 1
16 40897 1 1 127 SER OG O -24.442 12.312 -38.475 1.00 . A A . 127 SER OG 1 1
16 40898 1 1 128 HIS C C -20.132 12.729 -38.984 1.00 . A A . 128 HIS C 1 1
16 40899 1 1 128 HIS CA C -20.371 13.083 -37.513 1.00 . A A . 128 HIS CA 1 1
16 40900 1 1 128 HIS CB C -19.953 11.922 -36.600 1.00 . A A . 128 HIS CB 1 1
16 40901 1 1 128 HIS CD2 C -21.550 10.606 -34.979 1.00 . A A . 128 HIS CD2 1 1
16 40902 1 1 128 HIS CE1 C -23.140 10.169 -36.386 1.00 . A A . 128 HIS CE1 1 1
16 40903 1 1 128 HIS CG C -21.177 11.151 -36.183 1.00 . A A . 128 HIS CG 1 1
16 40904 1 1 128 HIS H H -22.232 13.023 -36.504 1.00 . A A . 128 HIS H 1 1
16 40905 1 1 128 HIS HA H -19.767 13.942 -37.268 1.00 . A A . 128 HIS HA 1 1
16 40906 1 1 128 HIS HB2 H -19.268 11.269 -37.115 1.00 . A A . 128 HIS HB2 1 1
16 40907 1 1 128 HIS HB3 H -19.471 12.319 -35.719 1.00 . A A . 128 HIS HB3 1 1
16 40908 1 1 128 HIS HD1 H -22.245 11.111 -38.012 1.00 . A A . 128 HIS HD1 1 1
16 40909 1 1 128 HIS HD2 H -20.969 10.650 -34.069 1.00 . A A . 128 HIS HD2 1 1
16 40910 1 1 128 HIS HE1 H -24.062 9.811 -36.816 1.00 . A A . 128 HIS HE1 1 1
16 40911 1 1 128 HIS HE2 H -23.296 9.518 -34.414 1.00 . A A . 128 HIS HE2 1 1
16 40912 1 1 128 HIS N N -21.771 13.416 -37.275 1.00 . A A . 128 HIS N 1 1
16 40913 1 1 128 HIS ND1 N -22.205 10.859 -37.066 1.00 . A A . 128 HIS ND1 1 1
16 40914 1 1 128 HIS NE2 N -22.790 9.987 -35.110 1.00 . A A . 128 HIS NE2 1 1
16 40915 1 1 128 HIS O O -19.997 13.621 -39.823 1.00 . A A . 128 HIS O 1 1
16 40916 1 1 129 GLU C C -21.060 10.274 -41.237 1.00 . A A . 129 GLU C 1 1
16 40917 1 1 129 GLU CA C -19.838 10.987 -40.666 1.00 . A A . 129 GLU CA 1 1
16 40918 1 1 129 GLU CB C -18.630 10.047 -40.705 1.00 . A A . 129 GLU CB 1 1
16 40919 1 1 129 GLU CD C -17.678 7.908 -39.825 1.00 . A A . 129 GLU CD 1 1
16 40920 1 1 129 GLU CG C -18.915 8.797 -39.868 1.00 . A A . 129 GLU CG 1 1
16 40921 1 1 129 GLU H H -20.182 10.769 -38.585 1.00 . A A . 129 GLU H 1 1
16 40922 1 1 129 GLU HA H -19.622 11.846 -41.280 1.00 . A A . 129 GLU HA 1 1
16 40923 1 1 129 GLU HB2 H -18.433 9.759 -41.727 1.00 . A A . 129 GLU HB2 1 1
16 40924 1 1 129 GLU HB3 H -17.765 10.556 -40.303 1.00 . A A . 129 GLU HB3 1 1
16 40925 1 1 129 GLU HG2 H -19.181 9.091 -38.863 1.00 . A A . 129 GLU HG2 1 1
16 40926 1 1 129 GLU HG3 H -19.732 8.247 -40.308 1.00 . A A . 129 GLU HG3 1 1
16 40927 1 1 129 GLU N N -20.072 11.434 -39.294 1.00 . A A . 129 GLU N 1 1
16 40928 1 1 129 GLU O O -21.224 10.189 -42.455 1.00 . A A . 129 GLU O 1 1
16 40929 1 1 129 GLU OE1 O -16.681 8.282 -40.421 1.00 . A A . 129 GLU OE1 1 1
16 40930 1 1 129 GLU OE2 O -17.742 6.865 -39.195 1.00 . A A . 129 GLU OE2 1 1
16 40931 1 1 130 PHE C C -24.220 9.994 -41.146 1.00 . A A . 130 PHE C 1 1
16 40932 1 1 130 PHE CA C -23.093 9.026 -40.803 1.00 . A A . 130 PHE CA 1 1
16 40933 1 1 130 PHE CB C -23.561 8.065 -39.708 1.00 . A A . 130 PHE CB 1 1
16 40934 1 1 130 PHE CD1 C -21.515 7.120 -38.583 1.00 . A A . 130 PHE CD1 1 1
16 40935 1 1 130 PHE CD2 C -22.613 5.807 -40.300 1.00 . A A . 130 PHE CD2 1 1
16 40936 1 1 130 PHE CE1 C -20.566 6.105 -38.413 1.00 . A A . 130 PHE CE1 1 1
16 40937 1 1 130 PHE CE2 C -21.664 4.791 -40.130 1.00 . A A . 130 PHE CE2 1 1
16 40938 1 1 130 PHE CG C -22.538 6.971 -39.527 1.00 . A A . 130 PHE CG 1 1
16 40939 1 1 130 PHE CZ C -20.641 4.940 -39.186 1.00 . A A . 130 PHE CZ 1 1
16 40940 1 1 130 PHE H H -21.714 9.827 -39.401 1.00 . A A . 130 PHE H 1 1
16 40941 1 1 130 PHE HA H -22.845 8.453 -41.684 1.00 . A A . 130 PHE HA 1 1
16 40942 1 1 130 PHE HB2 H -23.679 8.607 -38.782 1.00 . A A . 130 PHE HB2 1 1
16 40943 1 1 130 PHE HB3 H -24.507 7.630 -39.994 1.00 . A A . 130 PHE HB3 1 1
16 40944 1 1 130 PHE HD1 H -21.457 8.019 -37.987 1.00 . A A . 130 PHE HD1 1 1
16 40945 1 1 130 PHE HD2 H -23.402 5.691 -41.027 1.00 . A A . 130 PHE HD2 1 1
16 40946 1 1 130 PHE HE1 H -19.776 6.220 -37.684 1.00 . A A . 130 PHE HE1 1 1
16 40947 1 1 130 PHE HE2 H -21.722 3.893 -40.726 1.00 . A A . 130 PHE HE2 1 1
16 40948 1 1 130 PHE HZ H -19.909 4.157 -39.054 1.00 . A A . 130 PHE HZ 1 1
16 40949 1 1 130 PHE N N -21.905 9.746 -40.358 1.00 . A A . 130 PHE N 1 1
16 40950 1 1 130 PHE O O -24.594 10.842 -40.336 1.00 . A A . 130 PHE O 1 1
16 40951 1 1 131 GLU C C -27.182 10.218 -42.290 1.00 . A A . 131 GLU C 1 1
16 40952 1 1 131 GLU CA C -25.841 10.723 -42.807 1.00 . A A . 131 GLU CA 1 1
16 40953 1 1 131 GLU CB C -25.863 10.769 -44.337 1.00 . A A . 131 GLU CB 1 1
16 40954 1 1 131 GLU CD C -26.074 9.394 -46.418 1.00 . A A . 131 GLU CD 1 1
16 40955 1 1 131 GLU CG C -26.188 9.380 -44.898 1.00 . A A . 131 GLU CG 1 1
16 40956 1 1 131 GLU H H -24.415 9.165 -42.959 1.00 . A A . 131 GLU H 1 1
16 40957 1 1 131 GLU HA H -25.672 11.721 -42.431 1.00 . A A . 131 GLU HA 1 1
16 40958 1 1 131 GLU HB2 H -26.613 11.473 -44.664 1.00 . A A . 131 GLU HB2 1 1
16 40959 1 1 131 GLU HB3 H -24.897 11.078 -44.699 1.00 . A A . 131 GLU HB3 1 1
16 40960 1 1 131 GLU HG2 H -25.495 8.657 -44.493 1.00 . A A . 131 GLU HG2 1 1
16 40961 1 1 131 GLU HG3 H -27.195 9.105 -44.621 1.00 . A A . 131 GLU HG3 1 1
16 40962 1 1 131 GLU N N -24.756 9.857 -42.356 1.00 . A A . 131 GLU N 1 1
16 40963 1 1 131 GLU O O -27.437 9.014 -42.279 1.00 . A A . 131 GLU O 1 1
16 40964 1 1 131 GLU OE1 O -25.755 10.441 -46.959 1.00 . A A . 131 GLU OE1 1 1
16 40965 1 1 131 GLU OE2 O -26.306 8.358 -47.020 1.00 . A A . 131 GLU OE2 1 1
16 40966 1 1 132 ILE C C -30.214 10.230 -42.457 1.00 . A A . 132 ILE C 1 1
16 40967 1 1 132 ILE CA C -29.334 10.757 -41.328 1.00 . A A . 132 ILE CA 1 1
16 40968 1 1 132 ILE CB C -30.013 11.975 -40.684 1.00 . A A . 132 ILE CB 1 1
16 40969 1 1 132 ILE CD1 C -29.663 13.911 -39.140 1.00 . A A . 132 ILE CD1 1 1
16 40970 1 1 132 ILE CG1 C -29.096 12.568 -39.612 1.00 . A A . 132 ILE CG1 1 1
16 40971 1 1 132 ILE CG2 C -31.328 11.544 -40.021 1.00 . A A . 132 ILE CG2 1 1
16 40972 1 1 132 ILE H H -27.769 12.084 -41.861 1.00 . A A . 132 ILE H 1 1
16 40973 1 1 132 ILE HA H -29.207 9.987 -40.583 1.00 . A A . 132 ILE HA 1 1
16 40974 1 1 132 ILE HB H -30.216 12.717 -41.442 1.00 . A A . 132 ILE HB 1 1
16 40975 1 1 132 ILE HD11 H -29.000 14.708 -39.445 1.00 . A A . 132 ILE HD11 1 1
16 40976 1 1 132 ILE HD12 H -29.750 13.908 -38.064 1.00 . A A . 132 ILE HD12 1 1
16 40977 1 1 132 ILE HD13 H -30.638 14.065 -39.581 1.00 . A A . 132 ILE HD13 1 1
16 40978 1 1 132 ILE HG12 H -29.035 11.888 -38.775 1.00 . A A . 132 ILE HG12 1 1
16 40979 1 1 132 ILE HG13 H -28.110 12.720 -40.024 1.00 . A A . 132 ILE HG13 1 1
16 40980 1 1 132 ILE HG21 H -31.947 11.026 -40.735 1.00 . A A . 132 ILE HG21 1 1
16 40981 1 1 132 ILE HG22 H -31.850 12.418 -39.661 1.00 . A A . 132 ILE HG22 1 1
16 40982 1 1 132 ILE HG23 H -31.112 10.889 -39.189 1.00 . A A . 132 ILE HG23 1 1
16 40983 1 1 132 ILE N N -28.032 11.139 -41.852 1.00 . A A . 132 ILE N 1 1
16 40984 1 1 132 ILE O O -30.537 10.955 -43.399 1.00 . A A . 132 ILE O 1 1
16 40985 1 1 133 ARG C C -32.911 8.799 -43.145 1.00 . A A . 133 ARG C 1 1
16 40986 1 1 133 ARG CA C -31.469 8.356 -43.355 1.00 . A A . 133 ARG CA 1 1
16 40987 1 1 133 ARG CB C -31.382 6.831 -43.273 1.00 . A A . 133 ARG CB 1 1
16 40988 1 1 133 ARG CD C -32.020 4.702 -44.415 1.00 . A A . 133 ARG CD 1 1
16 40989 1 1 133 ARG CG C -32.230 6.215 -44.386 1.00 . A A . 133 ARG CG 1 1
16 40990 1 1 133 ARG CZ C -30.211 3.135 -44.830 1.00 . A A . 133 ARG CZ 1 1
16 40991 1 1 133 ARG H H -30.330 8.444 -41.569 1.00 . A A . 133 ARG H 1 1
16 40992 1 1 133 ARG HA H -31.144 8.673 -44.334 1.00 . A A . 133 ARG HA 1 1
16 40993 1 1 133 ARG HB2 H -30.353 6.522 -43.389 1.00 . A A . 133 ARG HB2 1 1
16 40994 1 1 133 ARG HB3 H -31.753 6.498 -42.315 1.00 . A A . 133 ARG HB3 1 1
16 40995 1 1 133 ARG HD2 H -32.209 4.297 -43.433 1.00 . A A . 133 ARG HD2 1 1
16 40996 1 1 133 ARG HD3 H -32.708 4.261 -45.121 1.00 . A A . 133 ARG HD3 1 1
16 40997 1 1 133 ARG HE H -30.044 5.117 -45.063 1.00 . A A . 133 ARG HE 1 1
16 40998 1 1 133 ARG HG2 H -33.273 6.431 -44.205 1.00 . A A . 133 ARG HG2 1 1
16 40999 1 1 133 ARG HG3 H -31.935 6.636 -45.336 1.00 . A A . 133 ARG HG3 1 1
16 41000 1 1 133 ARG HH11 H -28.370 3.628 -45.443 1.00 . A A . 133 ARG HH11 1 1
16 41001 1 1 133 ARG HH12 H -28.651 1.937 -45.201 1.00 . A A . 133 ARG HH12 1 1
16 41002 1 1 133 ARG HH21 H -31.950 2.353 -44.221 1.00 . A A . 133 ARG HH21 1 1
16 41003 1 1 133 ARG HH22 H -30.678 1.214 -44.509 1.00 . A A . 133 ARG HH22 1 1
16 41004 1 1 133 ARG N N -30.612 8.969 -42.346 1.00 . A A . 133 ARG N 1 1
16 41005 1 1 133 ARG NE N -30.651 4.389 -44.809 1.00 . A A . 133 ARG NE 1 1
16 41006 1 1 133 ARG NH1 N -28.982 2.880 -45.186 1.00 . A A . 133 ARG NH1 1 1
16 41007 1 1 133 ARG NH2 N -31.008 2.158 -44.494 1.00 . A A . 133 ARG NH2 1 1
16 41008 1 1 133 ARG O O -33.373 8.897 -42.008 1.00 . A A . 133 ARG O 1 1
16 41009 1 1 134 GLY C C -35.136 10.993 -44.033 1.00 . A A . 134 GLY C 1 1
16 41010 1 1 134 GLY CA C -35.020 9.476 -44.133 1.00 . A A . 134 GLY CA 1 1
16 41011 1 1 134 GLY H H -33.243 8.945 -45.127 1.00 . A A . 134 GLY H 1 1
16 41012 1 1 134 GLY HA2 H -35.554 9.135 -45.008 1.00 . A A . 134 GLY HA2 1 1
16 41013 1 1 134 GLY HA3 H -35.459 9.030 -43.253 1.00 . A A . 134 GLY HA3 1 1
16 41014 1 1 134 GLY N N -33.628 9.057 -44.233 1.00 . A A . 134 GLY N 1 1
16 41015 1 1 134 GLY O O -36.222 11.550 -44.196 1.00 . A A . 134 GLY O 1 1
16 41016 1 1 135 TRP C C -33.249 13.784 -44.754 1.00 . A A . 135 TRP C 1 1
16 41017 1 1 135 TRP CA C -34.007 13.118 -43.615 1.00 . A A . 135 TRP CA 1 1
16 41018 1 1 135 TRP CB C -33.358 13.526 -42.295 1.00 . A A . 135 TRP CB 1 1
16 41019 1 1 135 TRP CD1 C -35.504 12.801 -41.130 1.00 . A A . 135 TRP CD1 1 1
16 41020 1 1 135 TRP CD2 C -34.319 14.304 -39.957 1.00 . A A . 135 TRP CD2 1 1
16 41021 1 1 135 TRP CE2 C -35.461 14.000 -39.185 1.00 . A A . 135 TRP CE2 1 1
16 41022 1 1 135 TRP CE3 C -33.402 15.231 -39.447 1.00 . A A . 135 TRP CE3 1 1
16 41023 1 1 135 TRP CG C -34.361 13.528 -41.183 1.00 . A A . 135 TRP CG 1 1
16 41024 1 1 135 TRP CH2 C -34.757 15.519 -37.451 1.00 . A A . 135 TRP CH2 1 1
16 41025 1 1 135 TRP CZ2 C -35.683 14.599 -37.946 1.00 . A A . 135 TRP CZ2 1 1
16 41026 1 1 135 TRP CZ3 C -33.620 15.835 -38.200 1.00 . A A . 135 TRP CZ3 1 1
16 41027 1 1 135 TRP H H -33.182 11.163 -43.615 1.00 . A A . 135 TRP H 1 1
16 41028 1 1 135 TRP HA H -35.023 13.476 -43.619 1.00 . A A . 135 TRP HA 1 1
16 41029 1 1 135 TRP HB2 H -32.566 12.834 -42.059 1.00 . A A . 135 TRP HB2 1 1
16 41030 1 1 135 TRP HB3 H -32.940 14.519 -42.399 1.00 . A A . 135 TRP HB3 1 1
16 41031 1 1 135 TRP HD1 H -35.852 12.119 -41.883 1.00 . A A . 135 TRP HD1 1 1
16 41032 1 1 135 TRP HE1 H -37.002 12.682 -39.655 1.00 . A A . 135 TRP HE1 1 1
16 41033 1 1 135 TRP HE3 H -32.526 15.485 -40.025 1.00 . A A . 135 TRP HE3 1 1
16 41034 1 1 135 TRP HH2 H -34.921 15.990 -36.495 1.00 . A A . 135 TRP HH2 1 1
16 41035 1 1 135 TRP HZ2 H -36.558 14.349 -37.373 1.00 . A A . 135 TRP HZ2 1 1
16 41036 1 1 135 TRP HZ3 H -32.907 16.542 -37.813 1.00 . A A . 135 TRP HZ3 1 1
16 41037 1 1 135 TRP N N -34.016 11.659 -43.751 1.00 . A A . 135 TRP N 1 1
16 41038 1 1 135 TRP NE1 N -36.154 13.079 -39.942 1.00 . A A . 135 TRP NE1 1 1
16 41039 1 1 135 TRP O O -32.374 13.179 -45.377 1.00 . A A . 135 TRP O 1 1
16 41040 1 1 136 ASN C C -31.995 16.844 -45.477 1.00 . A A . 136 ASN C 1 1
16 41041 1 1 136 ASN CA C -32.954 15.802 -46.080 1.00 . A A . 136 ASN CA 1 1
16 41042 1 1 136 ASN CB C -34.027 16.517 -46.909 1.00 . A A . 136 ASN CB 1 1
16 41043 1 1 136 ASN CG C -33.374 17.309 -48.039 1.00 . A A . 136 ASN CG 1 1
16 41044 1 1 136 ASN H H -34.303 15.462 -44.484 1.00 . A A . 136 ASN H 1 1
16 41045 1 1 136 ASN HA H -32.421 15.124 -46.715 1.00 . A A . 136 ASN HA 1 1
16 41046 1 1 136 ASN HB2 H -34.702 15.786 -47.328 1.00 . A A . 136 ASN HB2 1 1
16 41047 1 1 136 ASN HB3 H -34.580 17.192 -46.273 1.00 . A A . 136 ASN HB3 1 1
16 41048 1 1 136 ASN HD21 H -35.022 17.369 -49.143 1.00 . A A . 136 ASN HD21 1 1
16 41049 1 1 136 ASN HD22 H -33.671 18.142 -49.817 1.00 . A A . 136 ASN HD22 1 1
16 41050 1 1 136 ASN N N -33.597 15.038 -45.017 1.00 . A A . 136 ASN N 1 1
16 41051 1 1 136 ASN ND2 N -34.082 17.633 -49.086 1.00 . A A . 136 ASN ND2 1 1
16 41052 1 1 136 ASN O O -32.450 17.773 -44.809 1.00 . A A . 136 ASN O 1 1
16 41053 1 1 136 ASN OD1 O -32.190 17.640 -47.964 1.00 . A A . 136 ASN OD1 1 1
16 41054 1 1 137 PRO C C -29.757 19.048 -45.820 1.00 . A A . 137 PRO C 1 1
16 41055 1 1 137 PRO CA C -29.718 17.703 -45.100 1.00 . A A . 137 PRO CA 1 1
16 41056 1 1 137 PRO CB C -28.369 17.011 -45.282 1.00 . A A . 137 PRO CB 1 1
16 41057 1 1 137 PRO CD C -30.001 15.681 -46.461 1.00 . A A . 137 PRO CD 1 1
16 41058 1 1 137 PRO CG C -28.543 16.128 -46.465 1.00 . A A . 137 PRO CG 1 1
16 41059 1 1 137 PRO HA H -29.907 17.842 -44.048 1.00 . A A . 137 PRO HA 1 1
16 41060 1 1 137 PRO HB2 H -27.601 17.744 -45.469 1.00 . A A . 137 PRO HB2 1 1
16 41061 1 1 137 PRO HB3 H -28.127 16.422 -44.412 1.00 . A A . 137 PRO HB3 1 1
16 41062 1 1 137 PRO HD2 H -30.376 15.650 -47.475 1.00 . A A . 137 PRO HD2 1 1
16 41063 1 1 137 PRO HD3 H -30.106 14.721 -45.983 1.00 . A A . 137 PRO HD3 1 1
16 41064 1 1 137 PRO HG2 H -28.322 16.676 -47.372 1.00 . A A . 137 PRO HG2 1 1
16 41065 1 1 137 PRO HG3 H -27.901 15.266 -46.386 1.00 . A A . 137 PRO HG3 1 1
16 41066 1 1 137 PRO N N -30.693 16.726 -45.674 1.00 . A A . 137 PRO N 1 1
16 41067 1 1 137 PRO O O -30.072 19.113 -47.009 1.00 . A A . 137 PRO O 1 1
16 41068 1 1 138 LYS C C -28.101 21.768 -46.351 1.00 . A A . 138 LYS C 1 1
16 41069 1 1 138 LYS CA C -29.448 21.453 -45.704 1.00 . A A . 138 LYS CA 1 1
16 41070 1 1 138 LYS CB C -29.772 22.509 -44.643 1.00 . A A . 138 LYS CB 1 1
16 41071 1 1 138 LYS CD C -30.230 24.937 -44.249 1.00 . A A . 138 LYS CD 1 1
16 41072 1 1 138 LYS CE C -30.236 26.324 -44.891 1.00 . A A . 138 LYS CE 1 1
16 41073 1 1 138 LYS CG C -29.835 23.893 -45.296 1.00 . A A . 138 LYS CG 1 1
16 41074 1 1 138 LYS H H -29.189 20.020 -44.154 1.00 . A A . 138 LYS H 1 1
16 41075 1 1 138 LYS HA H -30.213 21.481 -46.465 1.00 . A A . 138 LYS HA 1 1
16 41076 1 1 138 LYS HB2 H -30.726 22.281 -44.189 1.00 . A A . 138 LYS HB2 1 1
16 41077 1 1 138 LYS HB3 H -29.003 22.506 -43.885 1.00 . A A . 138 LYS HB3 1 1
16 41078 1 1 138 LYS HD2 H -31.217 24.708 -43.870 1.00 . A A . 138 LYS HD2 1 1
16 41079 1 1 138 LYS HD3 H -29.517 24.919 -43.438 1.00 . A A . 138 LYS HD3 1 1
16 41080 1 1 138 LYS HE2 H -30.482 27.065 -44.143 1.00 . A A . 138 LYS HE2 1 1
16 41081 1 1 138 LYS HE3 H -29.259 26.537 -45.300 1.00 . A A . 138 LYS HE3 1 1
16 41082 1 1 138 LYS HG2 H -28.868 24.147 -45.703 1.00 . A A . 138 LYS HG2 1 1
16 41083 1 1 138 LYS HG3 H -30.569 23.886 -46.087 1.00 . A A . 138 LYS HG3 1 1
16 41084 1 1 138 LYS HZ1 H -31.754 25.455 -46.020 1.00 . A A . 138 LYS HZ1 1 1
16 41085 1 1 138 LYS HZ2 H -30.775 26.536 -46.892 1.00 . A A . 138 LYS HZ2 1 1
16 41086 1 1 138 LYS HZ3 H -31.931 27.127 -45.797 1.00 . A A . 138 LYS HZ3 1 1
16 41087 1 1 138 LYS N N -29.438 20.124 -45.100 1.00 . A A . 138 LYS N 1 1
16 41088 1 1 138 LYS NZ N -31.250 26.363 -45.982 1.00 . A A . 138 LYS NZ 1 1
16 41089 1 1 138 LYS O O -28.042 22.185 -47.509 1.00 . A A . 138 LYS O 1 1
16 41090 1 1 139 GLU C C -24.767 20.647 -45.827 1.00 . A A . 139 GLU C 1 1
16 41091 1 1 139 GLU CA C -25.682 21.839 -46.093 1.00 . A A . 139 GLU CA 1 1
16 41092 1 1 139 GLU CB C -25.137 23.104 -45.417 1.00 . A A . 139 GLU CB 1 1
16 41093 1 1 139 GLU CD C -23.178 24.651 -45.285 1.00 . A A . 139 GLU CD 1 1
16 41094 1 1 139 GLU CG C -23.651 23.270 -45.729 1.00 . A A . 139 GLU CG 1 1
16 41095 1 1 139 GLU H H -27.137 21.240 -44.679 1.00 . A A . 139 GLU H 1 1
16 41096 1 1 139 GLU HA H -25.730 22.010 -47.159 1.00 . A A . 139 GLU HA 1 1
16 41097 1 1 139 GLU HB2 H -25.676 23.965 -45.784 1.00 . A A . 139 GLU HB2 1 1
16 41098 1 1 139 GLU HB3 H -25.272 23.029 -44.351 1.00 . A A . 139 GLU HB3 1 1
16 41099 1 1 139 GLU HG2 H -23.092 22.516 -45.194 1.00 . A A . 139 GLU HG2 1 1
16 41100 1 1 139 GLU HG3 H -23.490 23.157 -46.789 1.00 . A A . 139 GLU HG3 1 1
16 41101 1 1 139 GLU N N -27.025 21.570 -45.595 1.00 . A A . 139 GLU N 1 1
16 41102 1 1 139 GLU O O -24.618 20.210 -44.685 1.00 . A A . 139 GLU O 1 1
16 41103 1 1 139 GLU OE1 O -23.862 25.255 -44.474 1.00 . A A . 139 GLU OE1 1 1
16 41104 1 1 139 GLU OE2 O -22.143 25.083 -45.761 1.00 . A A . 139 GLU OE2 1 1
16 41105 1 1 140 VAL C C -21.931 19.256 -47.438 1.00 . A A . 140 VAL C 1 1
16 41106 1 1 140 VAL CA C -23.273 18.970 -46.774 1.00 . A A . 140 VAL CA 1 1
16 41107 1 1 140 VAL CB C -23.918 17.761 -47.450 1.00 . A A . 140 VAL CB 1 1
16 41108 1 1 140 VAL CG1 C -23.004 16.544 -47.307 1.00 . A A . 140 VAL CG1 1 1
16 41109 1 1 140 VAL CG2 C -25.269 17.476 -46.795 1.00 . A A . 140 VAL CG2 1 1
16 41110 1 1 140 VAL H H -24.330 20.512 -47.777 1.00 . A A . 140 VAL H 1 1
16 41111 1 1 140 VAL HA H -23.114 18.747 -45.731 1.00 . A A . 140 VAL HA 1 1
16 41112 1 1 140 VAL HB H -24.064 17.975 -48.499 1.00 . A A . 140 VAL HB 1 1
16 41113 1 1 140 VAL HG11 H -23.527 15.660 -47.641 1.00 . A A . 140 VAL HG11 1 1
16 41114 1 1 140 VAL HG12 H -22.723 16.425 -46.271 1.00 . A A . 140 VAL HG12 1 1
16 41115 1 1 140 VAL HG13 H -22.117 16.687 -47.906 1.00 . A A . 140 VAL HG13 1 1
16 41116 1 1 140 VAL HG21 H -25.971 18.249 -47.073 1.00 . A A . 140 VAL HG21 1 1
16 41117 1 1 140 VAL HG22 H -25.153 17.463 -45.722 1.00 . A A . 140 VAL HG22 1 1
16 41118 1 1 140 VAL HG23 H -25.636 16.518 -47.134 1.00 . A A . 140 VAL HG23 1 1
16 41119 1 1 140 VAL N N -24.165 20.122 -46.893 1.00 . A A . 140 VAL N 1 1
16 41120 1 1 140 VAL O O -21.885 19.653 -48.604 1.00 . A A . 140 VAL O 1 1
16 41121 1 1 141 ILE C C -18.520 18.222 -46.832 1.00 . A A . 141 ILE C 1 1
16 41122 1 1 141 ILE CA C -19.514 19.289 -47.265 1.00 . A A . 141 ILE CA 1 1
16 41123 1 1 141 ILE CB C -19.001 20.670 -46.846 1.00 . A A . 141 ILE CB 1 1
16 41124 1 1 141 ILE CD1 C -18.210 22.081 -44.951 1.00 . A A . 141 ILE CD1 1 1
16 41125 1 1 141 ILE CG1 C -18.729 20.698 -45.338 1.00 . A A . 141 ILE CG1 1 1
16 41126 1 1 141 ILE CG2 C -20.052 21.727 -47.188 1.00 . A A . 141 ILE CG2 1 1
16 41127 1 1 141 ILE H H -20.926 18.727 -45.783 1.00 . A A . 141 ILE H 1 1
16 41128 1 1 141 ILE HA H -19.589 19.264 -48.341 1.00 . A A . 141 ILE HA 1 1
16 41129 1 1 141 ILE HB H -18.087 20.888 -47.381 1.00 . A A . 141 ILE HB 1 1
16 41130 1 1 141 ILE HD11 H -17.431 22.375 -45.640 1.00 . A A . 141 ILE HD11 1 1
16 41131 1 1 141 ILE HD12 H -17.810 22.049 -43.949 1.00 . A A . 141 ILE HD12 1 1
16 41132 1 1 141 ILE HD13 H -19.018 22.796 -44.996 1.00 . A A . 141 ILE HD13 1 1
16 41133 1 1 141 ILE HG12 H -19.639 20.483 -44.802 1.00 . A A . 141 ILE HG12 1 1
16 41134 1 1 141 ILE HG13 H -17.982 19.962 -45.083 1.00 . A A . 141 ILE HG13 1 1
16 41135 1 1 141 ILE HG21 H -19.620 22.712 -47.080 1.00 . A A . 141 ILE HG21 1 1
16 41136 1 1 141 ILE HG22 H -20.893 21.628 -46.517 1.00 . A A . 141 ILE HG22 1 1
16 41137 1 1 141 ILE HG23 H -20.385 21.589 -48.206 1.00 . A A . 141 ILE HG23 1 1
16 41138 1 1 141 ILE N N -20.839 19.048 -46.705 1.00 . A A . 141 ILE N 1 1
16 41139 1 1 141 ILE O O -18.753 17.487 -45.872 1.00 . A A . 141 ILE O 1 1
16 41140 1 1 142 LYS C C -15.029 17.882 -47.012 1.00 . A A . 142 LYS C 1 1
16 41141 1 1 142 LYS CA C -16.360 17.192 -47.263 1.00 . A A . 142 LYS CA 1 1
16 41142 1 1 142 LYS CB C -16.217 16.193 -48.410 1.00 . A A . 142 LYS CB 1 1
16 41143 1 1 142 LYS CD C -16.884 13.904 -49.162 1.00 . A A . 142 LYS CD 1 1
16 41144 1 1 142 LYS CE C -18.261 13.994 -49.823 1.00 . A A . 142 LYS CE 1 1
16 41145 1 1 142 LYS CG C -16.824 14.861 -47.975 1.00 . A A . 142 LYS CG 1 1
16 41146 1 1 142 LYS H H -17.306 18.778 -48.306 1.00 . A A . 142 LYS H 1 1
16 41147 1 1 142 LYS HA H -16.631 16.649 -46.374 1.00 . A A . 142 LYS HA 1 1
16 41148 1 1 142 LYS HB2 H -16.736 16.563 -49.281 1.00 . A A . 142 LYS HB2 1 1
16 41149 1 1 142 LYS HB3 H -15.171 16.054 -48.641 1.00 . A A . 142 LYS HB3 1 1
16 41150 1 1 142 LYS HD2 H -16.120 14.169 -49.877 1.00 . A A . 142 LYS HD2 1 1
16 41151 1 1 142 LYS HD3 H -16.720 12.896 -48.815 1.00 . A A . 142 LYS HD3 1 1
16 41152 1 1 142 LYS HE2 H -18.492 15.028 -50.034 1.00 . A A . 142 LYS HE2 1 1
16 41153 1 1 142 LYS HE3 H -18.256 13.430 -50.744 1.00 . A A . 142 LYS HE3 1 1
16 41154 1 1 142 LYS HG2 H -16.210 14.425 -47.197 1.00 . A A . 142 LYS HG2 1 1
16 41155 1 1 142 LYS HG3 H -17.819 15.027 -47.600 1.00 . A A . 142 LYS HG3 1 1
16 41156 1 1 142 LYS HZ1 H -20.023 14.147 -48.726 1.00 . A A . 142 LYS HZ1 1 1
16 41157 1 1 142 LYS HZ2 H -18.842 13.162 -48.003 1.00 . A A . 142 LYS HZ2 1 1
16 41158 1 1 142 LYS HZ3 H -19.725 12.595 -49.339 1.00 . A A . 142 LYS HZ3 1 1
16 41159 1 1 142 LYS N N -17.410 18.158 -47.557 1.00 . A A . 142 LYS N 1 1
16 41160 1 1 142 LYS NZ N -19.291 13.431 -48.904 1.00 . A A . 142 LYS NZ 1 1
16 41161 1 1 142 LYS O O -14.743 18.942 -47.571 1.00 . A A . 142 LYS O 1 1
16 41162 1 1 143 VAL C C -11.868 16.722 -46.130 1.00 . A A . 143 VAL C 1 1
16 41163 1 1 143 VAL CA C -12.913 17.779 -45.827 1.00 . A A . 143 VAL CA 1 1
16 41164 1 1 143 VAL CB C -12.870 18.132 -44.337 1.00 . A A . 143 VAL CB 1 1
16 41165 1 1 143 VAL CG1 C -11.490 18.685 -43.981 1.00 . A A . 143 VAL CG1 1 1
16 41166 1 1 143 VAL CG2 C -13.939 19.183 -44.033 1.00 . A A . 143 VAL CG2 1 1
16 41167 1 1 143 VAL H H -14.511 16.413 -45.769 1.00 . A A . 143 VAL H 1 1
16 41168 1 1 143 VAL HA H -12.713 18.664 -46.411 1.00 . A A . 143 VAL HA 1 1
16 41169 1 1 143 VAL HB H -13.061 17.242 -43.750 1.00 . A A . 143 VAL HB 1 1
16 41170 1 1 143 VAL HG11 H -11.141 19.325 -44.776 1.00 . A A . 143 VAL HG11 1 1
16 41171 1 1 143 VAL HG12 H -10.797 17.868 -43.845 1.00 . A A . 143 VAL HG12 1 1
16 41172 1 1 143 VAL HG13 H -11.556 19.255 -43.065 1.00 . A A . 143 VAL HG13 1 1
16 41173 1 1 143 VAL HG21 H -13.783 19.579 -43.040 1.00 . A A . 143 VAL HG21 1 1
16 41174 1 1 143 VAL HG22 H -14.918 18.725 -44.087 1.00 . A A . 143 VAL HG22 1 1
16 41175 1 1 143 VAL HG23 H -13.876 19.982 -44.756 1.00 . A A . 143 VAL HG23 1 1
16 41176 1 1 143 VAL N N -14.222 17.257 -46.168 1.00 . A A . 143 VAL N 1 1
16 41177 1 1 143 VAL O O -11.988 15.589 -45.678 1.00 . A A . 143 VAL O 1 1
16 41178 1 1 144 GLU C C -8.526 16.497 -46.469 1.00 . A A . 144 GLU C 1 1
16 41179 1 1 144 GLU CA C -9.789 16.149 -47.234 1.00 . A A . 144 GLU CA 1 1
16 41180 1 1 144 GLU CB C -9.509 16.204 -48.735 1.00 . A A . 144 GLU CB 1 1
16 41181 1 1 144 GLU CD C -10.499 15.862 -51.007 1.00 . A A . 144 GLU CD 1 1
16 41182 1 1 144 GLU CG C -10.766 15.799 -49.507 1.00 . A A . 144 GLU CG 1 1
16 41183 1 1 144 GLU H H -10.793 18.011 -47.213 1.00 . A A . 144 GLU H 1 1
16 41184 1 1 144 GLU HA H -10.095 15.150 -46.969 1.00 . A A . 144 GLU HA 1 1
16 41185 1 1 144 GLU HB2 H -9.223 17.208 -49.010 1.00 . A A . 144 GLU HB2 1 1
16 41186 1 1 144 GLU HB3 H -8.708 15.522 -48.975 1.00 . A A . 144 GLU HB3 1 1
16 41187 1 1 144 GLU HG2 H -11.045 14.794 -49.236 1.00 . A A . 144 GLU HG2 1 1
16 41188 1 1 144 GLU HG3 H -11.572 16.474 -49.259 1.00 . A A . 144 GLU HG3 1 1
16 41189 1 1 144 GLU N N -10.848 17.090 -46.889 1.00 . A A . 144 GLU N 1 1
16 41190 1 1 144 GLU O O -7.986 17.593 -46.627 1.00 . A A . 144 GLU O 1 1
16 41191 1 1 144 GLU OE1 O -9.415 16.278 -51.379 1.00 . A A . 144 GLU OE1 1 1
16 41192 1 1 144 GLU OE2 O -11.385 15.496 -51.761 1.00 . A A . 144 GLU OE2 1 1
16 41193 1 1 145 ASP C C -5.714 14.937 -45.328 1.00 . A A . 145 ASP C 1 1
16 41194 1 1 145 ASP CA C -6.866 15.806 -44.846 1.00 . A A . 145 ASP CA 1 1
16 41195 1 1 145 ASP CB C -7.143 15.518 -43.368 1.00 . A A . 145 ASP CB 1 1
16 41196 1 1 145 ASP CG C -8.274 16.410 -42.867 1.00 . A A . 145 ASP CG 1 1
16 41197 1 1 145 ASP H H -8.522 14.717 -45.529 1.00 . A A . 145 ASP H 1 1
16 41198 1 1 145 ASP HA H -6.581 16.842 -44.943 1.00 . A A . 145 ASP HA 1 1
16 41199 1 1 145 ASP HB2 H -7.422 14.483 -43.249 1.00 . A A . 145 ASP HB2 1 1
16 41200 1 1 145 ASP HB3 H -6.251 15.716 -42.793 1.00 . A A . 145 ASP HB3 1 1
16 41201 1 1 145 ASP N N -8.060 15.572 -45.633 1.00 . A A . 145 ASP N 1 1
16 41202 1 1 145 ASP O O -5.910 13.891 -45.945 1.00 . A A . 145 ASP O 1 1
16 41203 1 1 145 ASP OD1 O -8.229 17.599 -43.138 1.00 . A A . 145 ASP OD1 1 1
16 41204 1 1 145 ASP OD2 O -9.167 15.892 -42.218 1.00 . A A . 145 ASP OD2 1 1
16 41205 1 1 146 GLY C C -3.218 13.287 -45.185 1.00 . A A . 146 GLY C 1 1
16 41206 1 1 146 GLY CA C -3.276 14.786 -45.471 1.00 . A A . 146 GLY CA 1 1
16 41207 1 1 146 GLY H H -4.484 16.303 -44.623 1.00 . A A . 146 GLY H 1 1
16 41208 1 1 146 GLY HA2 H -3.122 14.947 -46.525 1.00 . A A . 146 GLY HA2 1 1
16 41209 1 1 146 GLY HA3 H -2.483 15.251 -44.928 1.00 . A A . 146 GLY HA3 1 1
16 41210 1 1 146 GLY N N -4.522 15.431 -45.065 1.00 . A A . 146 GLY N 1 1
16 41211 1 1 146 GLY O O -2.201 12.651 -45.466 1.00 . A A . 146 GLY O 1 1
16 41212 1 1 147 ASN C C -5.639 10.676 -44.829 1.00 . A A . 147 ASN C 1 1
16 41213 1 1 147 ASN CA C -4.309 11.281 -44.403 1.00 . A A . 147 ASN CA 1 1
16 41214 1 1 147 ASN CB C -4.081 11.028 -42.913 1.00 . A A . 147 ASN CB 1 1
16 41215 1 1 147 ASN CG C -2.639 11.366 -42.547 1.00 . A A . 147 ASN CG 1 1
16 41216 1 1 147 ASN H H -5.090 13.244 -44.503 1.00 . A A . 147 ASN H 1 1
16 41217 1 1 147 ASN HA H -3.517 10.808 -44.961 1.00 . A A . 147 ASN HA 1 1
16 41218 1 1 147 ASN HB2 H -4.752 11.648 -42.337 1.00 . A A . 147 ASN HB2 1 1
16 41219 1 1 147 ASN HB3 H -4.271 9.989 -42.693 1.00 . A A . 147 ASN HB3 1 1
16 41220 1 1 147 ASN HD21 H -3.038 11.653 -40.624 1.00 . A A . 147 ASN HD21 1 1
16 41221 1 1 147 ASN HD22 H -1.416 11.873 -41.069 1.00 . A A . 147 ASN HD22 1 1
16 41222 1 1 147 ASN N N -4.289 12.715 -44.665 1.00 . A A . 147 ASN N 1 1
16 41223 1 1 147 ASN ND2 N -2.339 11.654 -41.311 1.00 . A A . 147 ASN ND2 1 1
16 41224 1 1 147 ASN O O -5.683 9.650 -45.508 1.00 . A A . 147 ASN O 1 1
16 41225 1 1 147 ASN OD1 O -1.765 11.373 -43.414 1.00 . A A . 147 ASN OD1 1 1
16 41226 1 1 148 MET C C -9.063 11.948 -44.900 1.00 . A A . 148 MET C 1 1
16 41227 1 1 148 MET CA C -8.066 10.811 -44.710 1.00 . A A . 148 MET CA 1 1
16 41228 1 1 148 MET CB C -8.573 9.900 -43.586 1.00 . A A . 148 MET CB 1 1
16 41229 1 1 148 MET CE C -6.961 6.381 -42.175 1.00 . A A . 148 MET CE 1 1
16 41230 1 1 148 MET CG C -7.646 8.689 -43.431 1.00 . A A . 148 MET CG 1 1
16 41231 1 1 148 MET H H -6.604 12.109 -43.832 1.00 . A A . 148 MET H 1 1
16 41232 1 1 148 MET HA H -8.019 10.235 -45.623 1.00 . A A . 148 MET HA 1 1
16 41233 1 1 148 MET HB2 H -8.596 10.455 -42.663 1.00 . A A . 148 MET HB2 1 1
16 41234 1 1 148 MET HB3 H -9.568 9.558 -43.825 1.00 . A A . 148 MET HB3 1 1
16 41235 1 1 148 MET HE1 H -6.287 6.575 -41.353 1.00 . A A . 148 MET HE1 1 1
16 41236 1 1 148 MET HE2 H -6.421 6.459 -43.106 1.00 . A A . 148 MET HE2 1 1
16 41237 1 1 148 MET HE3 H -7.373 5.386 -42.084 1.00 . A A . 148 MET HE3 1 1
16 41238 1 1 148 MET HG2 H -7.586 8.156 -44.367 1.00 . A A . 148 MET HG2 1 1
16 41239 1 1 148 MET HG3 H -6.662 9.021 -43.141 1.00 . A A . 148 MET HG3 1 1
16 41240 1 1 148 MET N N -6.723 11.310 -44.397 1.00 . A A . 148 MET N 1 1
16 41241 1 1 148 MET O O -8.797 13.089 -44.525 1.00 . A A . 148 MET O 1 1
16 41242 1 1 148 MET SD S -8.304 7.592 -42.150 1.00 . A A . 148 MET SD 1 1
16 41243 1 1 149 ASN C C -12.440 12.385 -44.756 1.00 . A A . 149 ASN C 1 1
16 41244 1 1 149 ASN CA C -11.267 12.614 -45.695 1.00 . A A . 149 ASN CA 1 1
16 41245 1 1 149 ASN CB C -11.764 12.567 -47.139 1.00 . A A . 149 ASN CB 1 1
16 41246 1 1 149 ASN CG C -12.080 11.131 -47.538 1.00 . A A . 149 ASN CG 1 1
16 41247 1 1 149 ASN H H -10.384 10.695 -45.741 1.00 . A A . 149 ASN H 1 1
16 41248 1 1 149 ASN HA H -10.856 13.588 -45.502 1.00 . A A . 149 ASN HA 1 1
16 41249 1 1 149 ASN HB2 H -12.661 13.166 -47.223 1.00 . A A . 149 ASN HB2 1 1
16 41250 1 1 149 ASN HB3 H -11.010 12.966 -47.792 1.00 . A A . 149 ASN HB3 1 1
16 41251 1 1 149 ASN HD21 H -11.067 11.228 -49.243 1.00 . A A . 149 ASN HD21 1 1
16 41252 1 1 149 ASN HD22 H -11.813 9.737 -48.927 1.00 . A A . 149 ASN HD22 1 1
16 41253 1 1 149 ASN N N -10.222 11.621 -45.474 1.00 . A A . 149 ASN N 1 1
16 41254 1 1 149 ASN ND2 N -11.615 10.660 -48.664 1.00 . A A . 149 ASN ND2 1 1
16 41255 1 1 149 ASN O O -12.620 11.295 -44.213 1.00 . A A . 149 ASN O 1 1
16 41256 1 1 149 ASN OD1 O -12.769 10.418 -46.808 1.00 . A A . 149 ASN OD1 1 1
16 41257 1 1 150 HIS C C -15.572 14.130 -44.264 1.00 . A A . 150 HIS C 1 1
16 41258 1 1 150 HIS CA C -14.387 13.363 -43.683 1.00 . A A . 150 HIS CA 1 1
16 41259 1 1 150 HIS CB C -14.009 13.948 -42.325 1.00 . A A . 150 HIS CB 1 1
16 41260 1 1 150 HIS CD2 C -11.548 13.136 -41.906 1.00 . A A . 150 HIS CD2 1 1
16 41261 1 1 150 HIS CE1 C -11.981 11.509 -40.542 1.00 . A A . 150 HIS CE1 1 1
16 41262 1 1 150 HIS CG C -12.909 13.113 -41.732 1.00 . A A . 150 HIS CG 1 1
16 41263 1 1 150 HIS H H -13.020 14.272 -45.018 1.00 . A A . 150 HIS H 1 1
16 41264 1 1 150 HIS HA H -14.666 12.330 -43.551 1.00 . A A . 150 HIS HA 1 1
16 41265 1 1 150 HIS HB2 H -13.665 14.964 -42.451 1.00 . A A . 150 HIS HB2 1 1
16 41266 1 1 150 HIS HB3 H -14.866 13.935 -41.671 1.00 . A A . 150 HIS HB3 1 1
16 41267 1 1 150 HIS HD1 H -14.043 11.787 -40.530 1.00 . A A . 150 HIS HD1 1 1
16 41268 1 1 150 HIS HD2 H -11.011 13.830 -42.541 1.00 . A A . 150 HIS HD2 1 1
16 41269 1 1 150 HIS HE1 H -11.869 10.668 -39.874 1.00 . A A . 150 HIS HE1 1 1
16 41270 1 1 150 HIS HE2 H -10.010 11.904 -41.084 1.00 . A A . 150 HIS HE2 1 1
16 41271 1 1 150 HIS N N -13.230 13.433 -44.565 1.00 . A A . 150 HIS N 1 1
16 41272 1 1 150 HIS ND1 N -13.163 12.068 -40.858 1.00 . A A . 150 HIS ND1 1 1
16 41273 1 1 150 HIS NE2 N -10.963 12.121 -41.154 1.00 . A A . 150 HIS NE2 1 1
16 41274 1 1 150 HIS O O -15.399 15.123 -44.968 1.00 . A A . 150 HIS O 1 1
16 41275 1 1 151 THR C C -18.870 14.666 -43.225 1.00 . A A . 151 THR C 1 1
16 41276 1 1 151 THR CA C -17.998 14.305 -44.422 1.00 . A A . 151 THR CA 1 1
16 41277 1 1 151 THR CB C -18.767 13.372 -45.360 1.00 . A A . 151 THR CB 1 1
16 41278 1 1 151 THR CG2 C -19.994 14.108 -45.905 1.00 . A A . 151 THR CG2 1 1
16 41279 1 1 151 THR H H -16.845 12.871 -43.374 1.00 . A A . 151 THR H 1 1
16 41280 1 1 151 THR HA H -17.742 15.209 -44.956 1.00 . A A . 151 THR HA 1 1
16 41281 1 1 151 THR HB H -19.086 12.496 -44.820 1.00 . A A . 151 THR HB 1 1
16 41282 1 1 151 THR HG1 H -17.765 12.049 -46.373 1.00 . A A . 151 THR HG1 1 1
16 41283 1 1 151 THR HG21 H -20.738 14.193 -45.126 1.00 . A A . 151 THR HG21 1 1
16 41284 1 1 151 THR HG22 H -20.405 13.553 -46.736 1.00 . A A . 151 THR HG22 1 1
16 41285 1 1 151 THR HG23 H -19.708 15.096 -46.237 1.00 . A A . 151 THR HG23 1 1
16 41286 1 1 151 THR N N -16.776 13.663 -43.948 1.00 . A A . 151 THR N 1 1
16 41287 1 1 151 THR O O -18.980 13.888 -42.276 1.00 . A A . 151 THR O 1 1
16 41288 1 1 151 THR OG1 O -17.926 12.994 -46.440 1.00 . A A . 151 THR OG1 1 1
16 41289 1 1 152 VAL C C -21.676 16.789 -42.713 1.00 . A A . 152 VAL C 1 1
16 41290 1 1 152 VAL CA C -20.341 16.288 -42.175 1.00 . A A . 152 VAL CA 1 1
16 41291 1 1 152 VAL CB C -19.643 17.396 -41.388 1.00 . A A . 152 VAL CB 1 1
16 41292 1 1 152 VAL CG1 C -20.526 17.831 -40.218 1.00 . A A . 152 VAL CG1 1 1
16 41293 1 1 152 VAL CG2 C -18.308 16.875 -40.852 1.00 . A A . 152 VAL CG2 1 1
16 41294 1 1 152 VAL H H -19.377 16.416 -44.056 1.00 . A A . 152 VAL H 1 1
16 41295 1 1 152 VAL HA H -20.529 15.456 -41.510 1.00 . A A . 152 VAL HA 1 1
16 41296 1 1 152 VAL HB H -19.466 18.241 -42.038 1.00 . A A . 152 VAL HB 1 1
16 41297 1 1 152 VAL HG11 H -21.419 17.225 -40.193 1.00 . A A . 152 VAL HG11 1 1
16 41298 1 1 152 VAL HG12 H -20.795 18.869 -40.336 1.00 . A A . 152 VAL HG12 1 1
16 41299 1 1 152 VAL HG13 H -19.983 17.702 -39.294 1.00 . A A . 152 VAL HG13 1 1
16 41300 1 1 152 VAL HG21 H -17.747 17.693 -40.424 1.00 . A A . 152 VAL HG21 1 1
16 41301 1 1 152 VAL HG22 H -17.743 16.435 -41.661 1.00 . A A . 152 VAL HG22 1 1
16 41302 1 1 152 VAL HG23 H -18.492 16.128 -40.093 1.00 . A A . 152 VAL HG23 1 1
16 41303 1 1 152 VAL N N -19.485 15.842 -43.269 1.00 . A A . 152 VAL N 1 1
16 41304 1 1 152 VAL O O -21.720 17.551 -43.679 1.00 . A A . 152 VAL O 1 1
16 41305 1 1 153 TYR C C -24.698 17.760 -41.526 1.00 . A A . 153 TYR C 1 1
16 41306 1 1 153 TYR CA C -24.097 16.756 -42.504 1.00 . A A . 153 TYR CA 1 1
16 41307 1 1 153 TYR CB C -24.995 15.523 -42.605 1.00 . A A . 153 TYR CB 1 1
16 41308 1 1 153 TYR CD1 C -23.416 13.769 -43.479 1.00 . A A . 153 TYR CD1 1 1
16 41309 1 1 153 TYR CD2 C -25.089 14.683 -44.974 1.00 . A A . 153 TYR CD2 1 1
16 41310 1 1 153 TYR CE1 C -22.940 12.952 -44.510 1.00 . A A . 153 TYR CE1 1 1
16 41311 1 1 153 TYR CE2 C -24.616 13.864 -46.006 1.00 . A A . 153 TYR CE2 1 1
16 41312 1 1 153 TYR CG C -24.490 14.637 -43.713 1.00 . A A . 153 TYR CG 1 1
16 41313 1 1 153 TYR CZ C -23.539 12.999 -45.774 1.00 . A A . 153 TYR CZ 1 1
16 41314 1 1 153 TYR H H -22.662 15.744 -41.318 1.00 . A A . 153 TYR H 1 1
16 41315 1 1 153 TYR HA H -24.032 17.217 -43.476 1.00 . A A . 153 TYR HA 1 1
16 41316 1 1 153 TYR HB2 H -24.976 14.987 -41.674 1.00 . A A . 153 TYR HB2 1 1
16 41317 1 1 153 TYR HB3 H -26.006 15.830 -42.825 1.00 . A A . 153 TYR HB3 1 1
16 41318 1 1 153 TYR HD1 H -22.953 13.735 -42.504 1.00 . A A . 153 TYR HD1 1 1
16 41319 1 1 153 TYR HD2 H -25.921 15.346 -45.147 1.00 . A A . 153 TYR HD2 1 1
16 41320 1 1 153 TYR HE1 H -22.112 12.283 -44.329 1.00 . A A . 153 TYR HE1 1 1
16 41321 1 1 153 TYR HE2 H -25.080 13.902 -46.979 1.00 . A A . 153 TYR HE2 1 1
16 41322 1 1 153 TYR HH H -23.702 12.226 -47.513 1.00 . A A . 153 TYR HH 1 1
16 41323 1 1 153 TYR N N -22.761 16.353 -42.081 1.00 . A A . 153 TYR N 1 1
16 41324 1 1 153 TYR O O -24.667 17.561 -40.314 1.00 . A A . 153 TYR O 1 1
16 41325 1 1 153 TYR OH O -23.070 12.192 -46.790 1.00 . A A . 153 TYR OH 1 1
16 41326 1 1 154 LEU C C -27.350 19.916 -41.555 1.00 . A A . 154 LEU C 1 1
16 41327 1 1 154 LEU CA C -25.857 19.890 -41.282 1.00 . A A . 154 LEU CA 1 1
16 41328 1 1 154 LEU CB C -25.224 21.233 -41.662 1.00 . A A . 154 LEU CB 1 1
16 41329 1 1 154 LEU CD1 C -25.734 22.232 -39.421 1.00 . A A . 154 LEU CD1 1 1
16 41330 1 1 154 LEU CD2 C -25.271 23.709 -41.380 1.00 . A A . 154 LEU CD2 1 1
16 41331 1 1 154 LEU CG C -25.909 22.391 -40.932 1.00 . A A . 154 LEU CG 1 1
16 41332 1 1 154 LEU H H -25.231 18.930 -43.051 1.00 . A A . 154 LEU H 1 1
16 41333 1 1 154 LEU HA H -25.687 19.696 -40.234 1.00 . A A . 154 LEU HA 1 1
16 41334 1 1 154 LEU HB2 H -24.179 21.215 -41.395 1.00 . A A . 154 LEU HB2 1 1
16 41335 1 1 154 LEU HB3 H -25.316 21.377 -42.725 1.00 . A A . 154 LEU HB3 1 1
16 41336 1 1 154 LEU HD11 H -25.858 23.192 -38.942 1.00 . A A . 154 LEU HD11 1 1
16 41337 1 1 154 LEU HD12 H -24.746 21.852 -39.214 1.00 . A A . 154 LEU HD12 1 1
16 41338 1 1 154 LEU HD13 H -26.474 21.544 -39.042 1.00 . A A . 154 LEU HD13 1 1
16 41339 1 1 154 LEU HD21 H -26.023 24.334 -41.840 1.00 . A A . 154 LEU HD21 1 1
16 41340 1 1 154 LEU HD22 H -24.486 23.504 -42.096 1.00 . A A . 154 LEU HD22 1 1
16 41341 1 1 154 LEU HD23 H -24.856 24.218 -40.523 1.00 . A A . 154 LEU HD23 1 1
16 41342 1 1 154 LEU HG H -26.960 22.402 -41.173 1.00 . A A . 154 LEU HG 1 1
16 41343 1 1 154 LEU N N -25.243 18.838 -42.077 1.00 . A A . 154 LEU N 1 1
16 41344 1 1 154 LEU O O -27.774 19.910 -42.712 1.00 . A A . 154 LEU O 1 1
16 41345 1 1 155 TYR C C -30.280 20.799 -39.610 1.00 . A A . 155 TYR C 1 1
16 41346 1 1 155 TYR CA C -29.594 19.933 -40.665 1.00 . A A . 155 TYR CA 1 1
16 41347 1 1 155 TYR CB C -30.117 18.508 -40.555 1.00 . A A . 155 TYR CB 1 1
16 41348 1 1 155 TYR CD1 C -32.271 18.597 -41.839 1.00 . A A . 155 TYR CD1 1 1
16 41349 1 1 155 TYR CD2 C -32.353 18.507 -39.421 1.00 . A A . 155 TYR CD2 1 1
16 41350 1 1 155 TYR CE1 C -33.666 18.629 -41.885 1.00 . A A . 155 TYR CE1 1 1
16 41351 1 1 155 TYR CE2 C -33.749 18.537 -39.466 1.00 . A A . 155 TYR CE2 1 1
16 41352 1 1 155 TYR CG C -31.617 18.535 -40.608 1.00 . A A . 155 TYR CG 1 1
16 41353 1 1 155 TYR CZ C -34.409 18.597 -40.694 1.00 . A A . 155 TYR CZ 1 1
16 41354 1 1 155 TYR H H -27.785 19.922 -39.594 1.00 . A A . 155 TYR H 1 1
16 41355 1 1 155 TYR HA H -29.835 20.315 -41.645 1.00 . A A . 155 TYR HA 1 1
16 41356 1 1 155 TYR HB2 H -29.736 17.917 -41.376 1.00 . A A . 155 TYR HB2 1 1
16 41357 1 1 155 TYR HB3 H -29.798 18.076 -39.618 1.00 . A A . 155 TYR HB3 1 1
16 41358 1 1 155 TYR HD1 H -31.700 18.620 -42.753 1.00 . A A . 155 TYR HD1 1 1
16 41359 1 1 155 TYR HD2 H -31.839 18.467 -38.474 1.00 . A A . 155 TYR HD2 1 1
16 41360 1 1 155 TYR HE1 H -34.168 18.677 -42.839 1.00 . A A . 155 TYR HE1 1 1
16 41361 1 1 155 TYR HE2 H -34.321 18.509 -38.552 1.00 . A A . 155 TYR HE2 1 1
16 41362 1 1 155 TYR HH H -36.058 19.548 -40.807 1.00 . A A . 155 TYR HH 1 1
16 41363 1 1 155 TYR N N -28.152 19.927 -40.499 1.00 . A A . 155 TYR N 1 1
16 41364 1 1 155 TYR O O -29.997 20.688 -38.416 1.00 . A A . 155 TYR O 1 1
16 41365 1 1 155 TYR OH O -35.786 18.631 -40.726 1.00 . A A . 155 TYR OH 1 1
16 41366 1 1 156 VAL C C -33.312 21.984 -38.880 1.00 . A A . 156 VAL C 1 1
16 41367 1 1 156 VAL CA C -31.922 22.545 -39.170 1.00 . A A . 156 VAL CA 1 1
16 41368 1 1 156 VAL CB C -32.051 23.931 -39.801 1.00 . A A . 156 VAL CB 1 1
16 41369 1 1 156 VAL CG1 C -32.856 24.842 -38.872 1.00 . A A . 156 VAL CG1 1 1
16 41370 1 1 156 VAL CG2 C -30.657 24.524 -40.015 1.00 . A A . 156 VAL CG2 1 1
16 41371 1 1 156 VAL H H -31.354 21.696 -41.031 1.00 . A A . 156 VAL H 1 1
16 41372 1 1 156 VAL HA H -31.379 22.634 -38.239 1.00 . A A . 156 VAL HA 1 1
16 41373 1 1 156 VAL HB H -32.558 23.847 -40.752 1.00 . A A . 156 VAL HB 1 1
16 41374 1 1 156 VAL HG11 H -33.911 24.649 -39.005 1.00 . A A . 156 VAL HG11 1 1
16 41375 1 1 156 VAL HG12 H -32.646 25.874 -39.110 1.00 . A A . 156 VAL HG12 1 1
16 41376 1 1 156 VAL HG13 H -32.581 24.645 -37.848 1.00 . A A . 156 VAL HG13 1 1
16 41377 1 1 156 VAL HG21 H -30.746 25.504 -40.460 1.00 . A A . 156 VAL HG21 1 1
16 41378 1 1 156 VAL HG22 H -30.089 23.881 -40.672 1.00 . A A . 156 VAL HG22 1 1
16 41379 1 1 156 VAL HG23 H -30.150 24.607 -39.064 1.00 . A A . 156 VAL HG23 1 1
16 41380 1 1 156 VAL N N -31.186 21.656 -40.066 1.00 . A A . 156 VAL N 1 1
16 41381 1 1 156 VAL O O -34.023 21.556 -39.791 1.00 . A A . 156 VAL O 1 1
16 41382 1 1 157 ILE C C -36.110 22.398 -37.670 1.00 . A A . 157 ILE C 1 1
16 41383 1 1 157 ILE CA C -34.996 21.465 -37.197 1.00 . A A . 157 ILE CA 1 1
16 41384 1 1 157 ILE CB C -35.055 21.343 -35.668 1.00 . A A . 157 ILE CB 1 1
16 41385 1 1 157 ILE CD1 C -33.894 19.081 -35.756 1.00 . A A . 157 ILE CD1 1 1
16 41386 1 1 157 ILE CG1 C -33.883 20.494 -35.148 1.00 . A A . 157 ILE CG1 1 1
16 41387 1 1 157 ILE CG2 C -36.381 20.706 -35.240 1.00 . A A . 157 ILE CG2 1 1
16 41388 1 1 157 ILE H H -33.081 22.336 -36.924 1.00 . A A . 157 ILE H 1 1
16 41389 1 1 157 ILE HA H -35.144 20.493 -37.636 1.00 . A A . 157 ILE HA 1 1
16 41390 1 1 157 ILE HB H -34.990 22.334 -35.238 1.00 . A A . 157 ILE HB 1 1
16 41391 1 1 157 ILE HD11 H -34.888 18.817 -36.083 1.00 . A A . 157 ILE HD11 1 1
16 41392 1 1 157 ILE HD12 H -33.566 18.370 -35.013 1.00 . A A . 157 ILE HD12 1 1
16 41393 1 1 157 ILE HD13 H -33.219 19.052 -36.596 1.00 . A A . 157 ILE HD13 1 1
16 41394 1 1 157 ILE HG12 H -32.954 20.981 -35.405 1.00 . A A . 157 ILE HG12 1 1
16 41395 1 1 157 ILE HG13 H -33.955 20.417 -34.075 1.00 . A A . 157 ILE HG13 1 1
16 41396 1 1 157 ILE HG21 H -36.909 21.381 -34.582 1.00 . A A . 157 ILE HG21 1 1
16 41397 1 1 157 ILE HG22 H -36.184 19.779 -34.718 1.00 . A A . 157 ILE HG22 1 1
16 41398 1 1 157 ILE HG23 H -36.983 20.507 -36.111 1.00 . A A . 157 ILE HG23 1 1
16 41399 1 1 157 ILE N N -33.690 21.981 -37.605 1.00 . A A . 157 ILE N 1 1
16 41400 1 1 157 ILE O O -36.034 23.612 -37.489 1.00 . A A . 157 ILE O 1 1
16 41401 1 1 158 GLY C C -38.764 22.075 -40.115 1.00 . A A . 158 GLY C 1 1
16 41402 1 1 158 GLY CA C -38.272 22.606 -38.771 1.00 . A A . 158 GLY CA 1 1
16 41403 1 1 158 GLY H H -37.150 20.846 -38.392 1.00 . A A . 158 GLY H 1 1
16 41404 1 1 158 GLY HA2 H -39.078 22.559 -38.054 1.00 . A A . 158 GLY HA2 1 1
16 41405 1 1 158 GLY HA3 H -37.962 23.634 -38.891 1.00 . A A . 158 GLY HA3 1 1
16 41406 1 1 158 GLY N N -37.144 21.819 -38.277 1.00 . A A . 158 GLY N 1 1
16 41407 1 1 158 GLY O O -39.964 22.072 -40.390 1.00 . A A . 158 GLY O 1 1
16 41408 1 1 159 GLU C C -37.328 19.828 -42.532 1.00 . A A . 159 GLU C 1 1
16 41409 1 1 159 GLU CA C -38.182 21.058 -42.246 1.00 . A A . 159 GLU CA 1 1
16 41410 1 1 159 GLU CB C -37.963 22.105 -43.340 1.00 . A A . 159 GLU CB 1 1
16 41411 1 1 159 GLU CD C -38.728 24.321 -44.216 1.00 . A A . 159 GLU CD 1 1
16 41412 1 1 159 GLU CG C -38.998 23.223 -43.194 1.00 . A A . 159 GLU CG 1 1
16 41413 1 1 159 GLU H H -36.895 21.623 -40.657 1.00 . A A . 159 GLU H 1 1
16 41414 1 1 159 GLU HA H -39.222 20.769 -42.238 1.00 . A A . 159 GLU HA 1 1
16 41415 1 1 159 GLU HB2 H -36.968 22.518 -43.250 1.00 . A A . 159 GLU HB2 1 1
16 41416 1 1 159 GLU HB3 H -38.073 21.641 -44.309 1.00 . A A . 159 GLU HB3 1 1
16 41417 1 1 159 GLU HG2 H -39.986 22.818 -43.352 1.00 . A A . 159 GLU HG2 1 1
16 41418 1 1 159 GLU HG3 H -38.936 23.639 -42.200 1.00 . A A . 159 GLU HG3 1 1
16 41419 1 1 159 GLU N N -37.832 21.611 -40.940 1.00 . A A . 159 GLU N 1 1
16 41420 1 1 159 GLU O O -36.110 19.932 -42.645 1.00 . A A . 159 GLU O 1 1
16 41421 1 1 159 GLU OE1 O -37.690 24.266 -44.854 1.00 . A A . 159 GLU OE1 1 1
16 41422 1 1 159 GLU OE2 O -39.565 25.200 -44.348 1.00 . A A . 159 GLU OE2 1 1
16 41423 1 1 160 HIS C C -37.450 16.948 -44.329 1.00 . A A . 160 HIS C 1 1
16 41424 1 1 160 HIS CA C -37.254 17.421 -42.893 1.00 . A A . 160 HIS CA 1 1
16 41425 1 1 160 HIS CB C -37.720 16.347 -41.909 1.00 . A A . 160 HIS CB 1 1
16 41426 1 1 160 HIS CD2 C -39.731 14.915 -42.810 1.00 . A A . 160 HIS CD2 1 1
16 41427 1 1 160 HIS CE1 C -41.348 16.211 -42.175 1.00 . A A . 160 HIS CE1 1 1
16 41428 1 1 160 HIS CG C -39.155 15.993 -42.185 1.00 . A A . 160 HIS CG 1 1
16 41429 1 1 160 HIS H H -38.947 18.649 -42.529 1.00 . A A . 160 HIS H 1 1
16 41430 1 1 160 HIS HA H -36.204 17.589 -42.739 1.00 . A A . 160 HIS HA 1 1
16 41431 1 1 160 HIS HB2 H -37.099 15.468 -42.015 1.00 . A A . 160 HIS HB2 1 1
16 41432 1 1 160 HIS HB3 H -37.630 16.726 -40.899 1.00 . A A . 160 HIS HB3 1 1
16 41433 1 1 160 HIS HD1 H -40.130 17.659 -41.311 1.00 . A A . 160 HIS HD1 1 1
16 41434 1 1 160 HIS HD2 H -39.192 14.086 -43.240 1.00 . A A . 160 HIS HD2 1 1
16 41435 1 1 160 HIS HE1 H -42.333 16.617 -41.999 1.00 . A A . 160 HIS HE1 1 1
16 41436 1 1 160 HIS HE2 H -41.778 14.438 -43.179 1.00 . A A . 160 HIS HE2 1 1
16 41437 1 1 160 HIS N N -37.973 18.669 -42.637 1.00 . A A . 160 HIS N 1 1
16 41438 1 1 160 HIS ND1 N -40.205 16.806 -41.787 1.00 . A A . 160 HIS ND1 1 1
16 41439 1 1 160 HIS NE2 N -41.116 15.056 -42.803 1.00 . A A . 160 HIS NE2 1 1
16 41440 1 1 160 HIS O O -37.508 17.760 -45.255 1.00 . A A . 160 HIS O 1 1
16 41441 1 1 161 LYS C C -38.575 15.907 -46.715 1.00 . A A . 161 LYS C 1 1
16 41442 1 1 161 LYS CA C -37.668 15.047 -45.840 1.00 . A A . 161 LYS CA 1 1
16 41443 1 1 161 LYS CB C -38.259 13.641 -45.726 1.00 . A A . 161 LYS CB 1 1
16 41444 1 1 161 LYS CD C -38.748 11.543 -47.031 1.00 . A A . 161 LYS CD 1 1
16 41445 1 1 161 LYS CE C -38.166 10.547 -46.025 1.00 . A A . 161 LYS CE 1 1
16 41446 1 1 161 LYS CG C -37.952 12.855 -47.005 1.00 . A A . 161 LYS CG 1 1
16 41447 1 1 161 LYS H H -37.437 15.037 -43.732 1.00 . A A . 161 LYS H 1 1
16 41448 1 1 161 LYS HA H -36.696 14.978 -46.303 1.00 . A A . 161 LYS HA 1 1
16 41449 1 1 161 LYS HB2 H -37.817 13.140 -44.878 1.00 . A A . 161 LYS HB2 1 1
16 41450 1 1 161 LYS HB3 H -39.327 13.708 -45.592 1.00 . A A . 161 LYS HB3 1 1
16 41451 1 1 161 LYS HD2 H -39.779 11.744 -46.779 1.00 . A A . 161 LYS HD2 1 1
16 41452 1 1 161 LYS HD3 H -38.699 11.116 -48.022 1.00 . A A . 161 LYS HD3 1 1
16 41453 1 1 161 LYS HE2 H -37.106 10.436 -46.197 1.00 . A A . 161 LYS HE2 1 1
16 41454 1 1 161 LYS HE3 H -38.332 10.906 -45.021 1.00 . A A . 161 LYS HE3 1 1
16 41455 1 1 161 LYS HG2 H -38.219 13.453 -47.865 1.00 . A A . 161 LYS HG2 1 1
16 41456 1 1 161 LYS HG3 H -36.897 12.632 -47.038 1.00 . A A . 161 LYS HG3 1 1
16 41457 1 1 161 LYS HZ1 H -38.304 8.650 -46.871 1.00 . A A . 161 LYS HZ1 1 1
16 41458 1 1 161 LYS HZ2 H -39.807 9.374 -46.544 1.00 . A A . 161 LYS HZ2 1 1
16 41459 1 1 161 LYS HZ3 H -38.871 8.737 -45.276 1.00 . A A . 161 LYS HZ3 1 1
16 41460 1 1 161 LYS N N -37.517 15.630 -44.509 1.00 . A A . 161 LYS N 1 1
16 41461 1 1 161 LYS NZ N -38.837 9.228 -46.191 1.00 . A A . 161 LYS NZ 1 1
16 41462 1 1 161 LYS O O -38.199 16.281 -47.827 1.00 . A A . 161 LYS O 1 1
16 41463 1 1 162 ALA C C -41.648 17.781 -46.039 1.00 . A A . 162 ALA C 1 1
16 41464 1 1 162 ALA CA C -40.701 17.037 -46.975 1.00 . A A . 162 ALA CA 1 1
16 41465 1 1 162 ALA CB C -41.512 16.155 -47.926 1.00 . A A . 162 ALA CB 1 1
16 41466 1 1 162 ALA H H -40.022 15.892 -45.329 1.00 . A A . 162 ALA H 1 1
16 41467 1 1 162 ALA HA H -40.146 17.756 -47.557 1.00 . A A . 162 ALA HA 1 1
16 41468 1 1 162 ALA HB1 H -40.954 15.256 -48.147 1.00 . A A . 162 ALA HB1 1 1
16 41469 1 1 162 ALA HB2 H -41.702 16.695 -48.842 1.00 . A A . 162 ALA HB2 1 1
16 41470 1 1 162 ALA HB3 H -42.450 15.891 -47.461 1.00 . A A . 162 ALA HB3 1 1
16 41471 1 1 162 ALA N N -39.763 16.220 -46.215 1.00 . A A . 162 ALA N 1 1
16 41472 1 1 162 ALA O O -42.723 18.149 -46.484 1.00 . A A . 162 ALA O 1 1
17 41473 1 1 1 MET C C 14.785 9.311 -28.581 1.00 . A A . 1 MET C 1 1
17 41474 1 1 1 MET CA C 13.724 9.128 -27.500 1.00 . A A . 1 MET CA 1 1
17 41475 1 1 1 MET CB C 13.517 7.639 -27.221 1.00 . A A . 1 MET CB 1 1
17 41476 1 1 1 MET CE C 10.751 5.875 -24.735 1.00 . A A . 1 MET CE 1 1
17 41477 1 1 1 MET CG C 12.446 7.462 -26.143 1.00 . A A . 1 MET CG 1 1
17 41478 1 1 1 MET H1 H 12.639 10.525 -28.600 1.00 . A A . 1 MET H1 1 1
17 41479 1 1 1 MET H2 H 11.900 10.065 -27.141 1.00 . A A . 1 MET H2 1 1
17 41480 1 1 1 MET H3 H 11.887 9.010 -28.472 1.00 . A A . 1 MET H3 1 1
17 41481 1 1 1 MET HA H 14.046 9.623 -26.595 1.00 . A A . 1 MET HA 1 1
17 41482 1 1 1 MET HB2 H 13.201 7.143 -28.129 1.00 . A A . 1 MET HB2 1 1
17 41483 1 1 1 MET HB3 H 14.444 7.204 -26.879 1.00 . A A . 1 MET HB3 1 1
17 41484 1 1 1 MET HE1 H 10.060 6.611 -25.124 1.00 . A A . 1 MET HE1 1 1
17 41485 1 1 1 MET HE2 H 11.111 6.196 -23.772 1.00 . A A . 1 MET HE2 1 1
17 41486 1 1 1 MET HE3 H 10.249 4.923 -24.632 1.00 . A A . 1 MET HE3 1 1
17 41487 1 1 1 MET HG2 H 12.785 7.914 -25.222 1.00 . A A . 1 MET HG2 1 1
17 41488 1 1 1 MET HG3 H 11.531 7.940 -26.464 1.00 . A A . 1 MET HG3 1 1
17 41489 1 1 1 MET N N 12.440 9.728 -27.963 1.00 . A A . 1 MET N 1 1
17 41490 1 1 1 MET O O 15.968 9.059 -28.352 1.00 . A A . 1 MET O 1 1
17 41491 1 1 1 MET SD S 12.144 5.698 -25.877 1.00 . A A . 1 MET SD 1 1
17 41492 1 1 2 SER C C 14.754 11.049 -31.801 1.00 . A A . 2 SER C 1 1
17 41493 1 1 2 SER CA C 15.271 9.955 -30.872 1.00 . A A . 2 SER CA 1 1
17 41494 1 1 2 SER CB C 15.446 8.656 -31.656 1.00 . A A . 2 SER CB 1 1
17 41495 1 1 2 SER H H 13.396 9.928 -29.884 1.00 . A A . 2 SER H 1 1
17 41496 1 1 2 SER HA H 16.230 10.256 -30.479 1.00 . A A . 2 SER HA 1 1
17 41497 1 1 2 SER HB2 H 15.845 7.893 -31.008 1.00 . A A . 2 SER HB2 1 1
17 41498 1 1 2 SER HB3 H 14.487 8.335 -32.040 1.00 . A A . 2 SER HB3 1 1
17 41499 1 1 2 SER HG H 16.008 9.598 -33.263 1.00 . A A . 2 SER HG 1 1
17 41500 1 1 2 SER N N 14.352 9.747 -29.759 1.00 . A A . 2 SER N 1 1
17 41501 1 1 2 SER O O 13.547 11.274 -31.901 1.00 . A A . 2 SER O 1 1
17 41502 1 1 2 SER OG O 16.352 8.878 -32.730 1.00 . A A . 2 SER OG 1 1
17 41503 1 1 3 TYR C C 15.235 12.272 -34.827 1.00 . A A . 3 TYR C 1 1
17 41504 1 1 3 TYR CA C 15.305 12.798 -33.397 1.00 . A A . 3 TYR CA 1 1
17 41505 1 1 3 TYR CB C 16.331 13.931 -33.322 1.00 . A A . 3 TYR CB 1 1
17 41506 1 1 3 TYR CD1 C 17.181 14.055 -30.953 1.00 . A A . 3 TYR CD1 1 1
17 41507 1 1 3 TYR CD2 C 15.436 15.588 -31.647 1.00 . A A . 3 TYR CD2 1 1
17 41508 1 1 3 TYR CE1 C 17.167 14.619 -29.672 1.00 . A A . 3 TYR CE1 1 1
17 41509 1 1 3 TYR CE2 C 15.422 16.153 -30.367 1.00 . A A . 3 TYR CE2 1 1
17 41510 1 1 3 TYR CG C 16.314 14.538 -31.941 1.00 . A A . 3 TYR CG 1 1
17 41511 1 1 3 TYR CZ C 16.288 15.668 -29.379 1.00 . A A . 3 TYR CZ 1 1
17 41512 1 1 3 TYR H H 16.621 11.503 -32.358 1.00 . A A . 3 TYR H 1 1
17 41513 1 1 3 TYR HA H 14.337 13.184 -33.116 1.00 . A A . 3 TYR HA 1 1
17 41514 1 1 3 TYR HB2 H 17.315 13.538 -33.531 1.00 . A A . 3 TYR HB2 1 1
17 41515 1 1 3 TYR HB3 H 16.083 14.688 -34.050 1.00 . A A . 3 TYR HB3 1 1
17 41516 1 1 3 TYR HD1 H 17.859 13.244 -31.179 1.00 . A A . 3 TYR HD1 1 1
17 41517 1 1 3 TYR HD2 H 14.767 15.962 -32.409 1.00 . A A . 3 TYR HD2 1 1
17 41518 1 1 3 TYR HE1 H 17.836 14.246 -28.910 1.00 . A A . 3 TYR HE1 1 1
17 41519 1 1 3 TYR HE2 H 14.743 16.962 -30.140 1.00 . A A . 3 TYR HE2 1 1
17 41520 1 1 3 TYR HH H 17.186 16.334 -27.831 1.00 . A A . 3 TYR HH 1 1
17 41521 1 1 3 TYR N N 15.675 11.727 -32.479 1.00 . A A . 3 TYR N 1 1
17 41522 1 1 3 TYR O O 15.092 13.042 -35.777 1.00 . A A . 3 TYR O 1 1
17 41523 1 1 3 TYR OH O 16.276 16.225 -28.116 1.00 . A A . 3 TYR OH 1 1
17 41524 1 1 4 VAL C C 13.868 10.435 -36.866 1.00 . A A . 4 VAL C 1 1
17 41525 1 1 4 VAL CA C 15.286 10.328 -36.288 1.00 . A A . 4 VAL CA 1 1
17 41526 1 1 4 VAL CB C 15.687 8.854 -36.174 1.00 . A A . 4 VAL CB 1 1
17 41527 1 1 4 VAL CG1 C 17.145 8.755 -35.722 1.00 . A A . 4 VAL CG1 1 1
17 41528 1 1 4 VAL CG2 C 14.787 8.148 -35.153 1.00 . A A . 4 VAL CG2 1 1
17 41529 1 1 4 VAL H H 15.451 10.391 -34.176 1.00 . A A . 4 VAL H 1 1
17 41530 1 1 4 VAL HA H 15.982 10.833 -36.932 1.00 . A A . 4 VAL HA 1 1
17 41531 1 1 4 VAL HB H 15.580 8.376 -37.135 1.00 . A A . 4 VAL HB 1 1
17 41532 1 1 4 VAL HG11 H 17.321 9.450 -34.916 1.00 . A A . 4 VAL HG11 1 1
17 41533 1 1 4 VAL HG12 H 17.796 8.992 -36.552 1.00 . A A . 4 VAL HG12 1 1
17 41534 1 1 4 VAL HG13 H 17.349 7.750 -35.382 1.00 . A A . 4 VAL HG13 1 1
17 41535 1 1 4 VAL HG21 H 14.125 7.468 -35.668 1.00 . A A . 4 VAL HG21 1 1
17 41536 1 1 4 VAL HG22 H 14.203 8.879 -34.615 1.00 . A A . 4 VAL HG22 1 1
17 41537 1 1 4 VAL HG23 H 15.400 7.595 -34.457 1.00 . A A . 4 VAL HG23 1 1
17 41538 1 1 4 VAL N N 15.337 10.955 -34.971 1.00 . A A . 4 VAL N 1 1
17 41539 1 1 4 VAL O O 12.906 10.550 -36.107 1.00 . A A . 4 VAL O 1 1
17 41540 1 1 5 PRO C C 11.365 9.483 -38.175 1.00 . A A . 5 PRO C 1 1
17 41541 1 1 5 PRO CA C 12.338 10.483 -38.795 1.00 . A A . 5 PRO CA 1 1
17 41542 1 1 5 PRO CB C 12.588 10.137 -40.264 1.00 . A A . 5 PRO CB 1 1
17 41543 1 1 5 PRO CD C 14.751 10.268 -39.211 1.00 . A A . 5 PRO CD 1 1
17 41544 1 1 5 PRO CG C 14.000 10.535 -40.513 1.00 . A A . 5 PRO CG 1 1
17 41545 1 1 5 PRO HA H 11.951 11.485 -38.718 1.00 . A A . 5 PRO HA 1 1
17 41546 1 1 5 PRO HB2 H 12.459 9.075 -40.427 1.00 . A A . 5 PRO HB2 1 1
17 41547 1 1 5 PRO HB3 H 11.926 10.701 -40.902 1.00 . A A . 5 PRO HB3 1 1
17 41548 1 1 5 PRO HD2 H 15.176 9.275 -39.220 1.00 . A A . 5 PRO HD2 1 1
17 41549 1 1 5 PRO HD3 H 15.513 11.014 -39.071 1.00 . A A . 5 PRO HD3 1 1
17 41550 1 1 5 PRO HG2 H 14.415 9.942 -41.317 1.00 . A A . 5 PRO HG2 1 1
17 41551 1 1 5 PRO HG3 H 14.053 11.585 -40.756 1.00 . A A . 5 PRO HG3 1 1
17 41552 1 1 5 PRO N N 13.698 10.393 -38.175 1.00 . A A . 5 PRO N 1 1
17 41553 1 1 5 PRO O O 11.754 8.378 -37.798 1.00 . A A . 5 PRO O 1 1
17 41554 1 1 6 HIS C C 7.693 9.520 -37.932 1.00 . A A . 6 HIS C 1 1
17 41555 1 1 6 HIS CA C 9.072 9.001 -37.520 1.00 . A A . 6 HIS CA 1 1
17 41556 1 1 6 HIS CB C 9.201 8.974 -35.993 1.00 . A A . 6 HIS CB 1 1
17 41557 1 1 6 HIS CD2 C 7.307 7.939 -34.493 1.00 . A A . 6 HIS CD2 1 1
17 41558 1 1 6 HIS CE1 C 7.542 5.865 -35.075 1.00 . A A . 6 HIS CE1 1 1
17 41559 1 1 6 HIS CG C 8.319 7.899 -35.421 1.00 . A A . 6 HIS CG 1 1
17 41560 1 1 6 HIS H H 9.824 10.751 -38.422 1.00 . A A . 6 HIS H 1 1
17 41561 1 1 6 HIS HA H 9.205 8.002 -37.906 1.00 . A A . 6 HIS HA 1 1
17 41562 1 1 6 HIS HB2 H 10.229 8.775 -35.725 1.00 . A A . 6 HIS HB2 1 1
17 41563 1 1 6 HIS HB3 H 8.905 9.932 -35.592 1.00 . A A . 6 HIS HB3 1 1
17 41564 1 1 6 HIS HD1 H 9.091 6.200 -36.423 1.00 . A A . 6 HIS HD1 1 1
17 41565 1 1 6 HIS HD2 H 6.946 8.833 -34.005 1.00 . A A . 6 HIS HD2 1 1
17 41566 1 1 6 HIS HE1 H 7.412 4.796 -35.148 1.00 . A A . 6 HIS HE1 1 1
17 41567 1 1 6 HIS HE2 H 6.097 6.387 -33.670 1.00 . A A . 6 HIS HE2 1 1
17 41568 1 1 6 HIS N N 10.096 9.873 -38.083 1.00 . A A . 6 HIS N 1 1
17 41569 1 1 6 HIS ND1 N 8.452 6.566 -35.777 1.00 . A A . 6 HIS ND1 1 1
17 41570 1 1 6 HIS NE2 N 6.818 6.655 -34.277 1.00 . A A . 6 HIS NE2 1 1
17 41571 1 1 6 HIS O O 7.363 10.678 -37.678 1.00 . A A . 6 HIS O 1 1
17 41572 1 1 7 VAL C C 4.512 8.035 -38.694 1.00 . A A . 7 VAL C 1 1
17 41573 1 1 7 VAL CA C 5.571 9.080 -39.043 1.00 . A A . 7 VAL CA 1 1
17 41574 1 1 7 VAL CB C 5.593 9.281 -40.555 1.00 . A A . 7 VAL CB 1 1
17 41575 1 1 7 VAL CG1 C 4.280 9.925 -41.009 1.00 . A A . 7 VAL CG1 1 1
17 41576 1 1 7 VAL CG2 C 6.764 10.191 -40.932 1.00 . A A . 7 VAL CG2 1 1
17 41577 1 1 7 VAL H H 7.217 7.763 -38.777 1.00 . A A . 7 VAL H 1 1
17 41578 1 1 7 VAL HA H 5.312 10.018 -38.580 1.00 . A A . 7 VAL HA 1 1
17 41579 1 1 7 VAL HB H 5.708 8.324 -41.035 1.00 . A A . 7 VAL HB 1 1
17 41580 1 1 7 VAL HG11 H 4.476 10.924 -41.371 1.00 . A A . 7 VAL HG11 1 1
17 41581 1 1 7 VAL HG12 H 3.594 9.973 -40.177 1.00 . A A . 7 VAL HG12 1 1
17 41582 1 1 7 VAL HG13 H 3.844 9.335 -41.802 1.00 . A A . 7 VAL HG13 1 1
17 41583 1 1 7 VAL HG21 H 6.736 10.394 -41.993 1.00 . A A . 7 VAL HG21 1 1
17 41584 1 1 7 VAL HG22 H 7.694 9.701 -40.685 1.00 . A A . 7 VAL HG22 1 1
17 41585 1 1 7 VAL HG23 H 6.689 11.119 -40.386 1.00 . A A . 7 VAL HG23 1 1
17 41586 1 1 7 VAL N N 6.900 8.670 -38.586 1.00 . A A . 7 VAL N 1 1
17 41587 1 1 7 VAL O O 4.072 7.273 -39.556 1.00 . A A . 7 VAL O 1 1
17 41588 1 1 8 PRO C C 1.649 7.519 -37.282 1.00 . A A . 8 PRO C 1 1
17 41589 1 1 8 PRO CA C 3.064 7.030 -36.979 1.00 . A A . 8 PRO CA 1 1
17 41590 1 1 8 PRO CB C 3.331 6.969 -35.478 1.00 . A A . 8 PRO CB 1 1
17 41591 1 1 8 PRO CD C 4.561 8.864 -36.371 1.00 . A A . 8 PRO CD 1 1
17 41592 1 1 8 PRO CG C 3.844 8.326 -35.126 1.00 . A A . 8 PRO CG 1 1
17 41593 1 1 8 PRO HA H 3.226 6.058 -37.415 1.00 . A A . 8 PRO HA 1 1
17 41594 1 1 8 PRO HB2 H 2.414 6.759 -34.944 1.00 . A A . 8 PRO HB2 1 1
17 41595 1 1 8 PRO HB3 H 4.077 6.223 -35.258 1.00 . A A . 8 PRO HB3 1 1
17 41596 1 1 8 PRO HD2 H 4.269 9.888 -36.552 1.00 . A A . 8 PRO HD2 1 1
17 41597 1 1 8 PRO HD3 H 5.630 8.786 -36.266 1.00 . A A . 8 PRO HD3 1 1
17 41598 1 1 8 PRO HG2 H 3.021 8.974 -34.861 1.00 . A A . 8 PRO HG2 1 1
17 41599 1 1 8 PRO HG3 H 4.543 8.257 -34.307 1.00 . A A . 8 PRO HG3 1 1
17 41600 1 1 8 PRO N N 4.096 7.991 -37.459 1.00 . A A . 8 PRO N 1 1
17 41601 1 1 8 PRO O O 1.445 8.695 -37.586 1.00 . A A . 8 PRO O 1 1
17 41602 1 1 9 TYR C C -1.147 8.096 -36.509 1.00 . A A . 9 TYR C 1 1
17 41603 1 1 9 TYR CA C -0.712 6.995 -37.460 1.00 . A A . 9 TYR CA 1 1
17 41604 1 1 9 TYR CB C -1.647 5.802 -37.270 1.00 . A A . 9 TYR CB 1 1
17 41605 1 1 9 TYR CD1 C -3.544 6.004 -38.917 1.00 . A A . 9 TYR CD1 1 1
17 41606 1 1 9 TYR CD2 C -3.882 6.836 -36.661 1.00 . A A . 9 TYR CD2 1 1
17 41607 1 1 9 TYR CE1 C -4.844 6.394 -39.256 1.00 . A A . 9 TYR CE1 1 1
17 41608 1 1 9 TYR CE2 C -5.183 7.225 -37.003 1.00 . A A . 9 TYR CE2 1 1
17 41609 1 1 9 TYR CG C -3.059 6.220 -37.622 1.00 . A A . 9 TYR CG 1 1
17 41610 1 1 9 TYR CZ C -5.665 7.004 -38.299 1.00 . A A . 9 TYR CZ 1 1
17 41611 1 1 9 TYR H H 0.887 5.697 -36.946 1.00 . A A . 9 TYR H 1 1
17 41612 1 1 9 TYR HA H -0.795 7.349 -38.477 1.00 . A A . 9 TYR HA 1 1
17 41613 1 1 9 TYR HB2 H -1.336 4.993 -37.916 1.00 . A A . 9 TYR HB2 1 1
17 41614 1 1 9 TYR HB3 H -1.614 5.477 -36.241 1.00 . A A . 9 TYR HB3 1 1
17 41615 1 1 9 TYR HD1 H -2.913 5.532 -39.657 1.00 . A A . 9 TYR HD1 1 1
17 41616 1 1 9 TYR HD2 H -3.515 7.013 -35.659 1.00 . A A . 9 TYR HD2 1 1
17 41617 1 1 9 TYR HE1 H -5.215 6.226 -40.256 1.00 . A A . 9 TYR HE1 1 1
17 41618 1 1 9 TYR HE2 H -5.817 7.695 -36.266 1.00 . A A . 9 TYR HE2 1 1
17 41619 1 1 9 TYR HH H -7.055 7.269 -39.580 1.00 . A A . 9 TYR HH 1 1
17 41620 1 1 9 TYR N N 0.673 6.620 -37.195 1.00 . A A . 9 TYR N 1 1
17 41621 1 1 9 TYR O O -0.866 8.035 -35.312 1.00 . A A . 9 TYR O 1 1
17 41622 1 1 9 TYR OH O -6.946 7.388 -38.634 1.00 . A A . 9 TYR OH 1 1
17 41623 1 1 10 VAL C C -3.814 10.467 -36.561 1.00 . A A . 10 VAL C 1 1
17 41624 1 1 10 VAL CA C -2.351 10.174 -36.209 1.00 . A A . 10 VAL CA 1 1
17 41625 1 1 10 VAL CB C -1.512 11.435 -36.435 1.00 . A A . 10 VAL CB 1 1
17 41626 1 1 10 VAL CG1 C -0.062 11.174 -36.024 1.00 . A A . 10 VAL CG1 1 1
17 41627 1 1 10 VAL CG2 C -1.559 11.816 -37.916 1.00 . A A . 10 VAL CG2 1 1
17 41628 1 1 10 VAL H H -2.082 9.071 -37.991 1.00 . A A . 10 VAL H 1 1
17 41629 1 1 10 VAL HA H -2.275 9.881 -35.177 1.00 . A A . 10 VAL HA 1 1
17 41630 1 1 10 VAL HB H -1.913 12.244 -35.841 1.00 . A A . 10 VAL HB 1 1
17 41631 1 1 10 VAL HG11 H 0.419 12.113 -35.790 1.00 . A A . 10 VAL HG11 1 1
17 41632 1 1 10 VAL HG12 H 0.463 10.696 -36.838 1.00 . A A . 10 VAL HG12 1 1
17 41633 1 1 10 VAL HG13 H -0.039 10.533 -35.156 1.00 . A A . 10 VAL HG13 1 1
17 41634 1 1 10 VAL HG21 H -2.555 12.148 -38.171 1.00 . A A . 10 VAL HG21 1 1
17 41635 1 1 10 VAL HG22 H -1.302 10.956 -38.518 1.00 . A A . 10 VAL HG22 1 1
17 41636 1 1 10 VAL HG23 H -0.855 12.612 -38.106 1.00 . A A . 10 VAL HG23 1 1
17 41637 1 1 10 VAL N N -1.856 9.086 -37.037 1.00 . A A . 10 VAL N 1 1
17 41638 1 1 10 VAL O O -4.195 10.382 -37.730 1.00 . A A . 10 VAL O 1 1
17 41639 1 1 11 PRO C C -6.217 12.497 -36.557 1.00 . A A . 11 PRO C 1 1
17 41640 1 1 11 PRO CA C -6.067 11.146 -35.861 1.00 . A A . 11 PRO CA 1 1
17 41641 1 1 11 PRO CB C -6.686 11.158 -34.465 1.00 . A A . 11 PRO CB 1 1
17 41642 1 1 11 PRO CD C -4.302 10.955 -34.170 1.00 . A A . 11 PRO CD 1 1
17 41643 1 1 11 PRO CG C -5.570 11.539 -33.555 1.00 . A A . 11 PRO CG 1 1
17 41644 1 1 11 PRO HA H -6.524 10.369 -36.452 1.00 . A A . 11 PRO HA 1 1
17 41645 1 1 11 PRO HB2 H -7.485 11.886 -34.413 1.00 . A A . 11 PRO HB2 1 1
17 41646 1 1 11 PRO HB3 H -7.052 10.175 -34.209 1.00 . A A . 11 PRO HB3 1 1
17 41647 1 1 11 PRO HD2 H -3.468 11.629 -34.029 1.00 . A A . 11 PRO HD2 1 1
17 41648 1 1 11 PRO HD3 H -4.090 9.987 -33.745 1.00 . A A . 11 PRO HD3 1 1
17 41649 1 1 11 PRO HG2 H -5.496 12.615 -33.487 1.00 . A A . 11 PRO HG2 1 1
17 41650 1 1 11 PRO HG3 H -5.726 11.111 -32.579 1.00 . A A . 11 PRO HG3 1 1
17 41651 1 1 11 PRO N N -4.634 10.823 -35.601 1.00 . A A . 11 PRO N 1 1
17 41652 1 1 11 PRO O O -5.304 13.321 -36.524 1.00 . A A . 11 PRO O 1 1
17 41653 1 1 12 THR C C -7.524 15.143 -36.909 1.00 . A A . 12 THR C 1 1
17 41654 1 1 12 THR CA C -7.583 13.973 -37.905 1.00 . A A . 12 THR CA 1 1
17 41655 1 1 12 THR CB C -8.953 13.949 -38.584 1.00 . A A . 12 THR CB 1 1
17 41656 1 1 12 THR CG2 C -9.079 15.164 -39.500 1.00 . A A . 12 THR CG2 1 1
17 41657 1 1 12 THR H H -8.057 12.031 -37.212 1.00 . A A . 12 THR H 1 1
17 41658 1 1 12 THR HA H -6.829 14.081 -38.659 1.00 . A A . 12 THR HA 1 1
17 41659 1 1 12 THR HB H -9.735 13.979 -37.840 1.00 . A A . 12 THR HB 1 1
17 41660 1 1 12 THR HG1 H -9.904 12.349 -39.151 1.00 . A A . 12 THR HG1 1 1
17 41661 1 1 12 THR HG21 H -9.026 16.066 -38.912 1.00 . A A . 12 THR HG21 1 1
17 41662 1 1 12 THR HG22 H -10.022 15.125 -40.023 1.00 . A A . 12 THR HG22 1 1
17 41663 1 1 12 THR HG23 H -8.273 15.154 -40.218 1.00 . A A . 12 THR HG23 1 1
17 41664 1 1 12 THR N N -7.360 12.719 -37.201 1.00 . A A . 12 THR N 1 1
17 41665 1 1 12 THR O O -8.145 15.070 -35.848 1.00 . A A . 12 THR O 1 1
17 41666 1 1 12 THR OG1 O -9.069 12.770 -39.369 1.00 . A A . 12 THR OG1 1 1
17 41667 1 1 13 PRO C C -8.078 17.814 -35.728 1.00 . A A . 13 PRO C 1 1
17 41668 1 1 13 PRO CA C -6.715 17.375 -36.261 1.00 . A A . 13 PRO CA 1 1
17 41669 1 1 13 PRO CB C -6.103 18.484 -37.115 1.00 . A A . 13 PRO CB 1 1
17 41670 1 1 13 PRO CD C -5.997 16.446 -38.416 1.00 . A A . 13 PRO CD 1 1
17 41671 1 1 13 PRO CG C -5.307 17.786 -38.160 1.00 . A A . 13 PRO CG 1 1
17 41672 1 1 13 PRO HA H -6.051 17.145 -35.445 1.00 . A A . 13 PRO HA 1 1
17 41673 1 1 13 PRO HB2 H -6.884 19.077 -37.571 1.00 . A A . 13 PRO HB2 1 1
17 41674 1 1 13 PRO HB3 H -5.459 19.108 -36.515 1.00 . A A . 13 PRO HB3 1 1
17 41675 1 1 13 PRO HD2 H -6.627 16.509 -39.292 1.00 . A A . 13 PRO HD2 1 1
17 41676 1 1 13 PRO HD3 H -5.257 15.670 -38.530 1.00 . A A . 13 PRO HD3 1 1
17 41677 1 1 13 PRO HG2 H -5.288 18.377 -39.064 1.00 . A A . 13 PRO HG2 1 1
17 41678 1 1 13 PRO HG3 H -4.303 17.614 -37.806 1.00 . A A . 13 PRO HG3 1 1
17 41679 1 1 13 PRO N N -6.807 16.213 -37.198 1.00 . A A . 13 PRO N 1 1
17 41680 1 1 13 PRO O O -9.122 17.455 -36.273 1.00 . A A . 13 PRO O 1 1
17 41681 1 1 14 GLU C C -10.035 19.992 -35.001 1.00 . A A . 14 GLU C 1 1
17 41682 1 1 14 GLU CA C -9.260 19.107 -34.030 1.00 . A A . 14 GLU CA 1 1
17 41683 1 1 14 GLU CB C -8.906 19.900 -32.767 1.00 . A A . 14 GLU CB 1 1
17 41684 1 1 14 GLU CD C -7.639 21.867 -31.881 1.00 . A A . 14 GLU CD 1 1
17 41685 1 1 14 GLU CG C -8.113 21.155 -33.144 1.00 . A A . 14 GLU CG 1 1
17 41686 1 1 14 GLU H H -7.175 18.853 -34.281 1.00 . A A . 14 GLU H 1 1
17 41687 1 1 14 GLU HA H -9.883 18.271 -33.750 1.00 . A A . 14 GLU HA 1 1
17 41688 1 1 14 GLU HB2 H -9.815 20.190 -32.260 1.00 . A A . 14 GLU HB2 1 1
17 41689 1 1 14 GLU HB3 H -8.311 19.284 -32.112 1.00 . A A . 14 GLU HB3 1 1
17 41690 1 1 14 GLU HG2 H -7.257 20.873 -33.740 1.00 . A A . 14 GLU HG2 1 1
17 41691 1 1 14 GLU HG3 H -8.741 21.823 -33.713 1.00 . A A . 14 GLU HG3 1 1
17 41692 1 1 14 GLU N N -8.044 18.599 -34.656 1.00 . A A . 14 GLU N 1 1
17 41693 1 1 14 GLU O O -11.184 20.353 -34.749 1.00 . A A . 14 GLU O 1 1
17 41694 1 1 14 GLU OE1 O -7.949 21.389 -30.803 1.00 . A A . 14 GLU OE1 1 1
17 41695 1 1 14 GLU OE2 O -6.972 22.880 -32.011 1.00 . A A . 14 GLU OE2 1 1
17 41696 1 1 15 LYS C C -11.355 20.655 -37.526 1.00 . A A . 15 LYS C 1 1
17 41697 1 1 15 LYS CA C -10.005 21.220 -37.096 1.00 . A A . 15 LYS CA 1 1
17 41698 1 1 15 LYS CB C -9.097 21.333 -38.326 1.00 . A A . 15 LYS CB 1 1
17 41699 1 1 15 LYS CD C -7.796 23.366 -37.557 1.00 . A A . 15 LYS CD 1 1
17 41700 1 1 15 LYS CE C -6.379 23.926 -37.406 1.00 . A A . 15 LYS CE 1 1
17 41701 1 1 15 LYS CG C -7.713 21.883 -37.943 1.00 . A A . 15 LYS CG 1 1
17 41702 1 1 15 LYS H H -8.462 20.049 -36.232 1.00 . A A . 15 LYS H 1 1
17 41703 1 1 15 LYS HA H -10.159 22.197 -36.674 1.00 . A A . 15 LYS HA 1 1
17 41704 1 1 15 LYS HB2 H -8.978 20.355 -38.770 1.00 . A A . 15 LYS HB2 1 1
17 41705 1 1 15 LYS HB3 H -9.555 21.995 -39.045 1.00 . A A . 15 LYS HB3 1 1
17 41706 1 1 15 LYS HD2 H -8.321 23.912 -38.326 1.00 . A A . 15 LYS HD2 1 1
17 41707 1 1 15 LYS HD3 H -8.314 23.474 -36.619 1.00 . A A . 15 LYS HD3 1 1
17 41708 1 1 15 LYS HE2 H -5.857 23.379 -36.634 1.00 . A A . 15 LYS HE2 1 1
17 41709 1 1 15 LYS HE3 H -5.850 23.821 -38.342 1.00 . A A . 15 LYS HE3 1 1
17 41710 1 1 15 LYS HG2 H -7.330 21.321 -37.103 1.00 . A A . 15 LYS HG2 1 1
17 41711 1 1 15 LYS HG3 H -7.042 21.771 -38.781 1.00 . A A . 15 LYS HG3 1 1
17 41712 1 1 15 LYS HZ1 H -7.324 25.544 -36.499 1.00 . A A . 15 LYS HZ1 1 1
17 41713 1 1 15 LYS HZ2 H -6.446 25.948 -37.896 1.00 . A A . 15 LYS HZ2 1 1
17 41714 1 1 15 LYS HZ3 H -5.630 25.613 -36.445 1.00 . A A . 15 LYS HZ3 1 1
17 41715 1 1 15 LYS N N -9.384 20.354 -36.100 1.00 . A A . 15 LYS N 1 1
17 41716 1 1 15 LYS NZ N -6.450 25.366 -37.034 1.00 . A A . 15 LYS NZ 1 1
17 41717 1 1 15 LYS O O -12.240 21.401 -37.943 1.00 . A A . 15 LYS O 1 1
17 41718 1 1 16 VAL C C -13.912 19.283 -36.940 1.00 . A A . 16 VAL C 1 1
17 41719 1 1 16 VAL CA C -12.783 18.720 -37.799 1.00 . A A . 16 VAL CA 1 1
17 41720 1 1 16 VAL CB C -12.703 17.208 -37.598 1.00 . A A . 16 VAL CB 1 1
17 41721 1 1 16 VAL CG1 C -14.088 16.590 -37.808 1.00 . A A . 16 VAL CG1 1 1
17 41722 1 1 16 VAL CG2 C -11.714 16.611 -38.600 1.00 . A A . 16 VAL CG2 1 1
17 41723 1 1 16 VAL H H -10.788 18.781 -37.075 1.00 . A A . 16 VAL H 1 1
17 41724 1 1 16 VAL HA H -12.985 18.931 -38.838 1.00 . A A . 16 VAL HA 1 1
17 41725 1 1 16 VAL HB H -12.369 16.998 -36.593 1.00 . A A . 16 VAL HB 1 1
17 41726 1 1 16 VAL HG11 H -13.990 15.521 -37.928 1.00 . A A . 16 VAL HG11 1 1
17 41727 1 1 16 VAL HG12 H -14.539 17.012 -38.694 1.00 . A A . 16 VAL HG12 1 1
17 41728 1 1 16 VAL HG13 H -14.710 16.800 -36.951 1.00 . A A . 16 VAL HG13 1 1
17 41729 1 1 16 VAL HG21 H -10.977 17.356 -38.864 1.00 . A A . 16 VAL HG21 1 1
17 41730 1 1 16 VAL HG22 H -12.243 16.296 -39.487 1.00 . A A . 16 VAL HG22 1 1
17 41731 1 1 16 VAL HG23 H -11.222 15.762 -38.150 1.00 . A A . 16 VAL HG23 1 1
17 41732 1 1 16 VAL N N -11.519 19.339 -37.418 1.00 . A A . 16 VAL N 1 1
17 41733 1 1 16 VAL O O -14.968 19.660 -37.450 1.00 . A A . 16 VAL O 1 1
17 41734 1 1 17 VAL C C -14.917 21.357 -34.978 1.00 . A A . 17 VAL C 1 1
17 41735 1 1 17 VAL CA C -14.651 19.884 -34.699 1.00 . A A . 17 VAL CA 1 1
17 41736 1 1 17 VAL CB C -14.169 19.721 -33.257 1.00 . A A . 17 VAL CB 1 1
17 41737 1 1 17 VAL CG1 C -15.098 20.504 -32.329 1.00 . A A . 17 VAL CG1 1 1
17 41738 1 1 17 VAL CG2 C -14.196 18.240 -32.875 1.00 . A A . 17 VAL CG2 1 1
17 41739 1 1 17 VAL H H -12.801 19.044 -35.295 1.00 . A A . 17 VAL H 1 1
17 41740 1 1 17 VAL HA H -15.575 19.336 -34.818 1.00 . A A . 17 VAL HA 1 1
17 41741 1 1 17 VAL HB H -13.164 20.103 -33.162 1.00 . A A . 17 VAL HB 1 1
17 41742 1 1 17 VAL HG11 H -16.078 20.578 -32.777 1.00 . A A . 17 VAL HG11 1 1
17 41743 1 1 17 VAL HG12 H -14.698 21.495 -32.170 1.00 . A A . 17 VAL HG12 1 1
17 41744 1 1 17 VAL HG13 H -15.173 19.994 -31.387 1.00 . A A . 17 VAL HG13 1 1
17 41745 1 1 17 VAL HG21 H -15.205 17.864 -32.962 1.00 . A A . 17 VAL HG21 1 1
17 41746 1 1 17 VAL HG22 H -13.857 18.125 -31.855 1.00 . A A . 17 VAL HG22 1 1
17 41747 1 1 17 VAL HG23 H -13.546 17.686 -33.535 1.00 . A A . 17 VAL HG23 1 1
17 41748 1 1 17 VAL N N -13.667 19.350 -35.635 1.00 . A A . 17 VAL N 1 1
17 41749 1 1 17 VAL O O -16.047 21.829 -34.862 1.00 . A A . 17 VAL O 1 1
17 41750 1 1 18 ARG C C -14.968 23.773 -36.717 1.00 . A A . 18 ARG C 1 1
17 41751 1 1 18 ARG CA C -13.988 23.510 -35.578 1.00 . A A . 18 ARG CA 1 1
17 41752 1 1 18 ARG CB C -12.615 24.083 -35.941 1.00 . A A . 18 ARG CB 1 1
17 41753 1 1 18 ARG CD C -11.914 25.444 -33.957 1.00 . A A . 18 ARG CD 1 1
17 41754 1 1 18 ARG CG C -11.721 24.120 -34.696 1.00 . A A . 18 ARG CG 1 1
17 41755 1 1 18 ARG CZ C -10.873 26.634 -32.116 1.00 . A A . 18 ARG CZ 1 1
17 41756 1 1 18 ARG H H -12.981 21.659 -35.374 1.00 . A A . 18 ARG H 1 1
17 41757 1 1 18 ARG HA H -14.346 23.999 -34.686 1.00 . A A . 18 ARG HA 1 1
17 41758 1 1 18 ARG HB2 H -12.155 23.459 -36.694 1.00 . A A . 18 ARG HB2 1 1
17 41759 1 1 18 ARG HB3 H -12.734 25.083 -36.328 1.00 . A A . 18 ARG HB3 1 1
17 41760 1 1 18 ARG HD2 H -11.684 26.264 -34.620 1.00 . A A . 18 ARG HD2 1 1
17 41761 1 1 18 ARG HD3 H -12.941 25.526 -33.636 1.00 . A A . 18 ARG HD3 1 1
17 41762 1 1 18 ARG HE H -10.559 24.698 -32.510 1.00 . A A . 18 ARG HE 1 1
17 41763 1 1 18 ARG HG2 H -11.987 23.303 -34.041 1.00 . A A . 18 ARG HG2 1 1
17 41764 1 1 18 ARG HG3 H -10.688 24.021 -34.986 1.00 . A A . 18 ARG HG3 1 1
17 41765 1 1 18 ARG HH11 H -9.605 25.834 -30.788 1.00 . A A . 18 ARG HH11 1 1
17 41766 1 1 18 ARG HH12 H -9.965 27.514 -30.565 1.00 . A A . 18 ARG HH12 1 1
17 41767 1 1 18 ARG HH21 H -12.098 27.693 -33.292 1.00 . A A . 18 ARG HH21 1 1
17 41768 1 1 18 ARG HH22 H -11.371 28.566 -31.986 1.00 . A A . 18 ARG HH22 1 1
17 41769 1 1 18 ARG N N -13.862 22.084 -35.317 1.00 . A A . 18 ARG N 1 1
17 41770 1 1 18 ARG NE N -11.036 25.505 -32.795 1.00 . A A . 18 ARG NE 1 1
17 41771 1 1 18 ARG NH1 N -10.087 26.664 -31.075 1.00 . A A . 18 ARG NH1 1 1
17 41772 1 1 18 ARG NH2 N -11.497 27.715 -32.492 1.00 . A A . 18 ARG NH2 1 1
17 41773 1 1 18 ARG O O -15.782 24.688 -36.633 1.00 . A A . 18 ARG O 1 1
17 41774 1 1 19 ARG C C -17.266 22.863 -38.474 1.00 . A A . 19 ARG C 1 1
17 41775 1 1 19 ARG CA C -15.829 23.141 -38.892 1.00 . A A . 19 ARG CA 1 1
17 41776 1 1 19 ARG CB C -15.447 22.219 -40.053 1.00 . A A . 19 ARG CB 1 1
17 41777 1 1 19 ARG CD C -15.341 23.760 -42.011 1.00 . A A . 19 ARG CD 1 1
17 41778 1 1 19 ARG CG C -14.506 22.957 -41.007 1.00 . A A . 19 ARG CG 1 1
17 41779 1 1 19 ARG CZ C -15.026 25.591 -43.574 1.00 . A A . 19 ARG CZ 1 1
17 41780 1 1 19 ARG H H -14.259 22.233 -37.790 1.00 . A A . 19 ARG H 1 1
17 41781 1 1 19 ARG HA H -15.764 24.163 -39.225 1.00 . A A . 19 ARG HA 1 1
17 41782 1 1 19 ARG HB2 H -14.950 21.340 -39.666 1.00 . A A . 19 ARG HB2 1 1
17 41783 1 1 19 ARG HB3 H -16.338 21.923 -40.586 1.00 . A A . 19 ARG HB3 1 1
17 41784 1 1 19 ARG HD2 H -15.749 23.088 -42.751 1.00 . A A . 19 ARG HD2 1 1
17 41785 1 1 19 ARG HD3 H -16.155 24.250 -41.494 1.00 . A A . 19 ARG HD3 1 1
17 41786 1 1 19 ARG HE H -13.559 24.817 -42.454 1.00 . A A . 19 ARG HE 1 1
17 41787 1 1 19 ARG HG2 H -13.867 23.625 -40.447 1.00 . A A . 19 ARG HG2 1 1
17 41788 1 1 19 ARG HG3 H -13.899 22.241 -41.541 1.00 . A A . 19 ARG HG3 1 1
17 41789 1 1 19 ARG HH11 H -13.292 26.534 -43.916 1.00 . A A . 19 ARG HH11 1 1
17 41790 1 1 19 ARG HH12 H -14.650 27.108 -44.827 1.00 . A A . 19 ARG HH12 1 1
17 41791 1 1 19 ARG HH21 H -16.876 24.839 -43.437 1.00 . A A . 19 ARG HH21 1 1
17 41792 1 1 19 ARG HH22 H -16.679 26.148 -44.554 1.00 . A A . 19 ARG HH22 1 1
17 41793 1 1 19 ARG N N -14.911 22.964 -37.769 1.00 . A A . 19 ARG N 1 1
17 41794 1 1 19 ARG NE N -14.511 24.757 -42.676 1.00 . A A . 19 ARG NE 1 1
17 41795 1 1 19 ARG NH1 N -14.263 26.480 -44.151 1.00 . A A . 19 ARG NH1 1 1
17 41796 1 1 19 ARG NH2 N -16.292 25.521 -43.879 1.00 . A A . 19 ARG NH2 1 1
17 41797 1 1 19 ARG O O -18.187 23.529 -38.934 1.00 . A A . 19 ARG O 1 1
17 41798 1 1 20 MET C C -19.431 22.639 -36.368 1.00 . A A . 20 MET C 1 1
17 41799 1 1 20 MET CA C -18.764 21.488 -37.121 1.00 . A A . 20 MET CA 1 1
17 41800 1 1 20 MET CB C -18.629 20.282 -36.187 1.00 . A A . 20 MET CB 1 1
17 41801 1 1 20 MET CE C -19.417 17.405 -35.172 1.00 . A A . 20 MET CE 1 1
17 41802 1 1 20 MET CG C -18.226 19.047 -36.992 1.00 . A A . 20 MET CG 1 1
17 41803 1 1 20 MET H H -16.655 21.384 -37.284 1.00 . A A . 20 MET H 1 1
17 41804 1 1 20 MET HA H -19.386 21.213 -37.963 1.00 . A A . 20 MET HA 1 1
17 41805 1 1 20 MET HB2 H -17.875 20.487 -35.442 1.00 . A A . 20 MET HB2 1 1
17 41806 1 1 20 MET HB3 H -19.575 20.098 -35.700 1.00 . A A . 20 MET HB3 1 1
17 41807 1 1 20 MET HE1 H -19.450 16.412 -34.746 1.00 . A A . 20 MET HE1 1 1
17 41808 1 1 20 MET HE2 H -20.153 17.482 -35.954 1.00 . A A . 20 MET HE2 1 1
17 41809 1 1 20 MET HE3 H -19.628 18.139 -34.408 1.00 . A A . 20 MET HE3 1 1
17 41810 1 1 20 MET HG2 H -19.055 18.731 -37.605 1.00 . A A . 20 MET HG2 1 1
17 41811 1 1 20 MET HG3 H -17.382 19.287 -37.622 1.00 . A A . 20 MET HG3 1 1
17 41812 1 1 20 MET N N -17.440 21.875 -37.606 1.00 . A A . 20 MET N 1 1
17 41813 1 1 20 MET O O -20.648 22.810 -36.426 1.00 . A A . 20 MET O 1 1
17 41814 1 1 20 MET SD S -17.771 17.709 -35.858 1.00 . A A . 20 MET SD 1 1
17 41815 1 1 21 LEU C C -19.470 25.734 -35.874 1.00 . A A . 21 LEU C 1 1
17 41816 1 1 21 LEU CA C -19.141 24.570 -34.931 1.00 . A A . 21 LEU CA 1 1
17 41817 1 1 21 LEU CB C -18.129 25.013 -33.867 1.00 . A A . 21 LEU CB 1 1
17 41818 1 1 21 LEU CD1 C -18.506 22.819 -32.726 1.00 . A A . 21 LEU CD1 1 1
17 41819 1 1 21 LEU CD2 C -17.393 24.689 -31.495 1.00 . A A . 21 LEU CD2 1 1
17 41820 1 1 21 LEU CG C -18.461 24.332 -32.533 1.00 . A A . 21 LEU CG 1 1
17 41821 1 1 21 LEU H H -17.658 23.257 -35.715 1.00 . A A . 21 LEU H 1 1
17 41822 1 1 21 LEU HA H -20.050 24.270 -34.432 1.00 . A A . 21 LEU HA 1 1
17 41823 1 1 21 LEU HB2 H -17.134 24.732 -34.179 1.00 . A A . 21 LEU HB2 1 1
17 41824 1 1 21 LEU HB3 H -18.179 26.082 -33.741 1.00 . A A . 21 LEU HB3 1 1
17 41825 1 1 21 LEU HD11 H -17.878 22.542 -33.559 1.00 . A A . 21 LEU HD11 1 1
17 41826 1 1 21 LEU HD12 H -19.524 22.515 -32.925 1.00 . A A . 21 LEU HD12 1 1
17 41827 1 1 21 LEU HD13 H -18.153 22.331 -31.830 1.00 . A A . 21 LEU HD13 1 1
17 41828 1 1 21 LEU HD21 H -17.431 23.979 -30.680 1.00 . A A . 21 LEU HD21 1 1
17 41829 1 1 21 LEU HD22 H -17.581 25.682 -31.114 1.00 . A A . 21 LEU HD22 1 1
17 41830 1 1 21 LEU HD23 H -16.416 24.657 -31.954 1.00 . A A . 21 LEU HD23 1 1
17 41831 1 1 21 LEU HG H -19.425 24.672 -32.185 1.00 . A A . 21 LEU HG 1 1
17 41832 1 1 21 LEU N N -18.621 23.428 -35.677 1.00 . A A . 21 LEU N 1 1
17 41833 1 1 21 LEU O O -20.479 26.416 -35.705 1.00 . A A . 21 LEU O 1 1
17 41834 1 1 22 GLU C C -20.109 26.881 -38.595 1.00 . A A . 22 GLU C 1 1
17 41835 1 1 22 GLU CA C -18.826 27.060 -37.802 1.00 . A A . 22 GLU CA 1 1
17 41836 1 1 22 GLU CB C -17.664 27.116 -38.782 1.00 . A A . 22 GLU CB 1 1
17 41837 1 1 22 GLU CD C -16.447 28.956 -37.612 1.00 . A A . 22 GLU CD 1 1
17 41838 1 1 22 GLU CG C -16.395 27.494 -38.036 1.00 . A A . 22 GLU CG 1 1
17 41839 1 1 22 GLU H H -17.816 25.400 -36.957 1.00 . A A . 22 GLU H 1 1
17 41840 1 1 22 GLU HA H -18.871 27.991 -37.259 1.00 . A A . 22 GLU HA 1 1
17 41841 1 1 22 GLU HB2 H -17.538 26.149 -39.246 1.00 . A A . 22 GLU HB2 1 1
17 41842 1 1 22 GLU HB3 H -17.869 27.854 -39.536 1.00 . A A . 22 GLU HB3 1 1
17 41843 1 1 22 GLU HG2 H -16.305 26.871 -37.164 1.00 . A A . 22 GLU HG2 1 1
17 41844 1 1 22 GLU HG3 H -15.548 27.332 -38.680 1.00 . A A . 22 GLU HG3 1 1
17 41845 1 1 22 GLU N N -18.610 25.965 -36.862 1.00 . A A . 22 GLU N 1 1
17 41846 1 1 22 GLU O O -20.876 27.828 -38.770 1.00 . A A . 22 GLU O 1 1
17 41847 1 1 22 GLU OE1 O -17.305 29.668 -38.108 1.00 . A A . 22 GLU OE1 1 1
17 41848 1 1 22 GLU OE2 O -15.626 29.346 -36.796 1.00 . A A . 22 GLU OE2 1 1
17 41849 1 1 23 ILE C C -22.782 25.507 -39.013 1.00 . A A . 23 ILE C 1 1
17 41850 1 1 23 ILE CA C -21.533 25.403 -39.878 1.00 . A A . 23 ILE CA 1 1
17 41851 1 1 23 ILE CB C -21.432 24.014 -40.518 1.00 . A A . 23 ILE CB 1 1
17 41852 1 1 23 ILE CD1 C -21.259 21.566 -40.101 1.00 . A A . 23 ILE CD1 1 1
17 41853 1 1 23 ILE CG1 C -21.311 22.942 -39.436 1.00 . A A . 23 ILE CG1 1 1
17 41854 1 1 23 ILE CG2 C -20.200 23.956 -41.421 1.00 . A A . 23 ILE CG2 1 1
17 41855 1 1 23 ILE H H -19.685 24.951 -38.937 1.00 . A A . 23 ILE H 1 1
17 41856 1 1 23 ILE HA H -21.597 26.139 -40.664 1.00 . A A . 23 ILE HA 1 1
17 41857 1 1 23 ILE HB H -22.315 23.827 -41.109 1.00 . A A . 23 ILE HB 1 1
17 41858 1 1 23 ILE HD11 H -21.310 20.802 -39.345 1.00 . A A . 23 ILE HD11 1 1
17 41859 1 1 23 ILE HD12 H -20.335 21.467 -40.651 1.00 . A A . 23 ILE HD12 1 1
17 41860 1 1 23 ILE HD13 H -22.093 21.460 -40.777 1.00 . A A . 23 ILE HD13 1 1
17 41861 1 1 23 ILE HG12 H -20.411 23.105 -38.871 1.00 . A A . 23 ILE HG12 1 1
17 41862 1 1 23 ILE HG13 H -22.165 22.987 -38.778 1.00 . A A . 23 ILE HG13 1 1
17 41863 1 1 23 ILE HG21 H -19.468 23.289 -40.987 1.00 . A A . 23 ILE HG21 1 1
17 41864 1 1 23 ILE HG22 H -19.774 24.943 -41.516 1.00 . A A . 23 ILE HG22 1 1
17 41865 1 1 23 ILE HG23 H -20.484 23.590 -42.396 1.00 . A A . 23 ILE HG23 1 1
17 41866 1 1 23 ILE N N -20.334 25.672 -39.087 1.00 . A A . 23 ILE N 1 1
17 41867 1 1 23 ILE O O -23.823 25.985 -39.464 1.00 . A A . 23 ILE O 1 1
17 41868 1 1 24 ALA C C -24.059 26.575 -36.461 1.00 . A A . 24 ALA C 1 1
17 41869 1 1 24 ALA CA C -23.800 25.122 -36.852 1.00 . A A . 24 ALA CA 1 1
17 41870 1 1 24 ALA CB C -23.514 24.271 -35.613 1.00 . A A . 24 ALA CB 1 1
17 41871 1 1 24 ALA H H -21.818 24.681 -37.476 1.00 . A A . 24 ALA H 1 1
17 41872 1 1 24 ALA HA H -24.675 24.733 -37.350 1.00 . A A . 24 ALA HA 1 1
17 41873 1 1 24 ALA HB1 H -23.048 24.881 -34.852 1.00 . A A . 24 ALA HB1 1 1
17 41874 1 1 24 ALA HB2 H -22.849 23.462 -35.885 1.00 . A A . 24 ALA HB2 1 1
17 41875 1 1 24 ALA HB3 H -24.443 23.862 -35.235 1.00 . A A . 24 ALA HB3 1 1
17 41876 1 1 24 ALA N N -22.672 25.064 -37.770 1.00 . A A . 24 ALA N 1 1
17 41877 1 1 24 ALA O O -25.065 26.897 -35.835 1.00 . A A . 24 ALA O 1 1
17 41878 1 1 25 LYS C C -23.311 29.126 -35.054 1.00 . A A . 25 LYS C 1 1
17 41879 1 1 25 LYS CA C -23.226 28.870 -36.556 1.00 . A A . 25 LYS CA 1 1
17 41880 1 1 25 LYS CB C -24.461 29.462 -37.242 1.00 . A A . 25 LYS CB 1 1
17 41881 1 1 25 LYS CD C -23.504 30.300 -39.416 1.00 . A A . 25 LYS CD 1 1
17 41882 1 1 25 LYS CE C -23.573 30.145 -40.938 1.00 . A A . 25 LYS CE 1 1
17 41883 1 1 25 LYS CG C -24.388 29.234 -38.757 1.00 . A A . 25 LYS CG 1 1
17 41884 1 1 25 LYS H H -22.351 27.109 -37.337 1.00 . A A . 25 LYS H 1 1
17 41885 1 1 25 LYS HA H -22.346 29.362 -36.938 1.00 . A A . 25 LYS HA 1 1
17 41886 1 1 25 LYS HB2 H -25.346 28.986 -36.853 1.00 . A A . 25 LYS HB2 1 1
17 41887 1 1 25 LYS HB3 H -24.508 30.521 -37.040 1.00 . A A . 25 LYS HB3 1 1
17 41888 1 1 25 LYS HD2 H -23.856 31.283 -39.140 1.00 . A A . 25 LYS HD2 1 1
17 41889 1 1 25 LYS HD3 H -22.483 30.178 -39.093 1.00 . A A . 25 LYS HD3 1 1
17 41890 1 1 25 LYS HE2 H -24.605 30.156 -41.255 1.00 . A A . 25 LYS HE2 1 1
17 41891 1 1 25 LYS HE3 H -23.043 30.960 -41.406 1.00 . A A . 25 LYS HE3 1 1
17 41892 1 1 25 LYS HG2 H -23.973 28.258 -38.950 1.00 . A A . 25 LYS HG2 1 1
17 41893 1 1 25 LYS HG3 H -25.382 29.288 -39.174 1.00 . A A . 25 LYS HG3 1 1
17 41894 1 1 25 LYS HZ1 H -22.228 29.025 -42.066 1.00 . A A . 25 LYS HZ1 1 1
17 41895 1 1 25 LYS HZ2 H -23.678 28.213 -41.708 1.00 . A A . 25 LYS HZ2 1 1
17 41896 1 1 25 LYS HZ3 H -22.494 28.416 -40.506 1.00 . A A . 25 LYS HZ3 1 1
17 41897 1 1 25 LYS N N -23.127 27.441 -36.846 1.00 . A A . 25 LYS N 1 1
17 41898 1 1 25 LYS NZ N -22.946 28.852 -41.334 1.00 . A A . 25 LYS NZ 1 1
17 41899 1 1 25 LYS O O -23.981 30.058 -34.611 1.00 . A A . 25 LYS O 1 1
17 41900 1 1 26 VAL C C -22.108 29.842 -32.446 1.00 . A A . 26 VAL C 1 1
17 41901 1 1 26 VAL CA C -22.637 28.460 -32.826 1.00 . A A . 26 VAL CA 1 1
17 41902 1 1 26 VAL CB C -21.780 27.378 -32.160 1.00 . A A . 26 VAL CB 1 1
17 41903 1 1 26 VAL CG1 C -20.442 27.270 -32.873 1.00 . A A . 26 VAL CG1 1 1
17 41904 1 1 26 VAL CG2 C -21.546 27.742 -30.694 1.00 . A A . 26 VAL CG2 1 1
17 41905 1 1 26 VAL H H -22.115 27.568 -34.690 1.00 . A A . 26 VAL H 1 1
17 41906 1 1 26 VAL HA H -23.654 28.367 -32.467 1.00 . A A . 26 VAL HA 1 1
17 41907 1 1 26 VAL HB H -22.283 26.423 -32.220 1.00 . A A . 26 VAL HB 1 1
17 41908 1 1 26 VAL HG11 H -20.324 28.099 -33.555 1.00 . A A . 26 VAL HG11 1 1
17 41909 1 1 26 VAL HG12 H -20.418 26.348 -33.422 1.00 . A A . 26 VAL HG12 1 1
17 41910 1 1 26 VAL HG13 H -19.644 27.280 -32.148 1.00 . A A . 26 VAL HG13 1 1
17 41911 1 1 26 VAL HG21 H -22.469 28.092 -30.257 1.00 . A A . 26 VAL HG21 1 1
17 41912 1 1 26 VAL HG22 H -20.799 28.519 -30.631 1.00 . A A . 26 VAL HG22 1 1
17 41913 1 1 26 VAL HG23 H -21.202 26.870 -30.158 1.00 . A A . 26 VAL HG23 1 1
17 41914 1 1 26 VAL N N -22.626 28.297 -34.276 1.00 . A A . 26 VAL N 1 1
17 41915 1 1 26 VAL O O -20.993 30.213 -32.807 1.00 . A A . 26 VAL O 1 1
17 41916 1 1 27 SER C C -22.293 31.936 -29.770 1.00 . A A . 27 SER C 1 1
17 41917 1 1 27 SER CA C -22.537 31.929 -31.275 1.00 . A A . 27 SER CA 1 1
17 41918 1 1 27 SER CB C -23.642 32.929 -31.619 1.00 . A A . 27 SER CB 1 1
17 41919 1 1 27 SER H H -23.793 30.239 -31.454 1.00 . A A . 27 SER H 1 1
17 41920 1 1 27 SER HA H -21.630 32.223 -31.781 1.00 . A A . 27 SER HA 1 1
17 41921 1 1 27 SER HB2 H -23.314 33.928 -31.384 1.00 . A A . 27 SER HB2 1 1
17 41922 1 1 27 SER HB3 H -23.867 32.866 -32.676 1.00 . A A . 27 SER HB3 1 1
17 41923 1 1 27 SER HG H -24.655 32.932 -29.958 1.00 . A A . 27 SER HG 1 1
17 41924 1 1 27 SER N N -22.920 30.593 -31.712 1.00 . A A . 27 SER N 1 1
17 41925 1 1 27 SER O O -22.653 30.988 -29.074 1.00 . A A . 27 SER O 1 1
17 41926 1 1 27 SER OG O -24.802 32.626 -30.856 1.00 . A A . 27 SER OG 1 1
17 41927 1 1 28 GLN C C -22.670 33.032 -27.033 1.00 . A A . 28 GLN C 1 1
17 41928 1 1 28 GLN CA C -21.383 33.102 -27.850 1.00 . A A . 28 GLN CA 1 1
17 41929 1 1 28 GLN CB C -20.656 34.419 -27.562 1.00 . A A . 28 GLN CB 1 1
17 41930 1 1 28 GLN CD C -20.802 36.911 -27.737 1.00 . A A . 28 GLN CD 1 1
17 41931 1 1 28 GLN CG C -21.568 35.602 -27.901 1.00 . A A . 28 GLN CG 1 1
17 41932 1 1 28 GLN H H -21.395 33.723 -29.870 1.00 . A A . 28 GLN H 1 1
17 41933 1 1 28 GLN HA H -20.742 32.285 -27.563 1.00 . A A . 28 GLN HA 1 1
17 41934 1 1 28 GLN HB2 H -20.389 34.460 -26.515 1.00 . A A . 28 GLN HB2 1 1
17 41935 1 1 28 GLN HB3 H -19.761 34.475 -28.163 1.00 . A A . 28 GLN HB3 1 1
17 41936 1 1 28 GLN HE21 H -21.094 37.487 -29.615 1.00 . A A . 28 GLN HE21 1 1
17 41937 1 1 28 GLN HE22 H -20.197 38.564 -28.656 1.00 . A A . 28 GLN HE22 1 1
17 41938 1 1 28 GLN HG2 H -21.908 35.511 -28.922 1.00 . A A . 28 GLN HG2 1 1
17 41939 1 1 28 GLN HG3 H -22.420 35.604 -27.238 1.00 . A A . 28 GLN HG3 1 1
17 41940 1 1 28 GLN N N -21.673 33.000 -29.274 1.00 . A A . 28 GLN N 1 1
17 41941 1 1 28 GLN NE2 N -20.688 37.721 -28.753 1.00 . A A . 28 GLN NE2 1 1
17 41942 1 1 28 GLN O O -22.644 32.738 -25.839 1.00 . A A . 28 GLN O 1 1
17 41943 1 1 28 GLN OE1 O -20.295 37.203 -26.655 1.00 . A A . 28 GLN OE1 1 1
17 41944 1 1 29 ASP C C -25.801 31.949 -27.237 1.00 . A A . 29 ASP C 1 1
17 41945 1 1 29 ASP CA C -25.085 33.281 -27.007 1.00 . A A . 29 ASP CA 1 1
17 41946 1 1 29 ASP CB C -25.963 34.428 -27.511 1.00 . A A . 29 ASP CB 1 1
17 41947 1 1 29 ASP CG C -27.116 34.670 -26.541 1.00 . A A . 29 ASP CG 1 1
17 41948 1 1 29 ASP H H -23.754 33.543 -28.637 1.00 . A A . 29 ASP H 1 1
17 41949 1 1 29 ASP HA H -24.919 33.412 -25.951 1.00 . A A . 29 ASP HA 1 1
17 41950 1 1 29 ASP HB2 H -25.367 35.326 -27.591 1.00 . A A . 29 ASP HB2 1 1
17 41951 1 1 29 ASP HB3 H -26.361 34.173 -28.482 1.00 . A A . 29 ASP HB3 1 1
17 41952 1 1 29 ASP N N -23.794 33.310 -27.686 1.00 . A A . 29 ASP N 1 1
17 41953 1 1 29 ASP O O -26.920 31.750 -26.765 1.00 . A A . 29 ASP O 1 1
17 41954 1 1 29 ASP OD1 O -27.146 34.019 -25.510 1.00 . A A . 29 ASP OD1 1 1
17 41955 1 1 29 ASP OD2 O -27.953 35.505 -26.844 1.00 . A A . 29 ASP OD2 1 1
17 41956 1 1 30 ASP C C -25.110 28.640 -27.430 1.00 . A A . 30 ASP C 1 1
17 41957 1 1 30 ASP CA C -25.752 29.744 -28.267 1.00 . A A . 30 ASP CA 1 1
17 41958 1 1 30 ASP CB C -25.563 29.415 -29.744 1.00 . A A . 30 ASP CB 1 1
17 41959 1 1 30 ASP CG C -26.433 30.328 -30.601 1.00 . A A . 30 ASP CG 1 1
17 41960 1 1 30 ASP H H -24.271 31.262 -28.329 1.00 . A A . 30 ASP H 1 1
17 41961 1 1 30 ASP HA H -26.806 29.781 -28.053 1.00 . A A . 30 ASP HA 1 1
17 41962 1 1 30 ASP HB2 H -24.527 29.553 -30.008 1.00 . A A . 30 ASP HB2 1 1
17 41963 1 1 30 ASP HB3 H -25.842 28.389 -29.919 1.00 . A A . 30 ASP HB3 1 1
17 41964 1 1 30 ASP N N -25.156 31.047 -27.972 1.00 . A A . 30 ASP N 1 1
17 41965 1 1 30 ASP O O -23.888 28.582 -27.296 1.00 . A A . 30 ASP O 1 1
17 41966 1 1 30 ASP OD1 O -27.313 30.967 -30.048 1.00 . A A . 30 ASP OD1 1 1
17 41967 1 1 30 ASP OD2 O -26.208 30.375 -31.799 1.00 . A A . 30 ASP OD2 1 1
17 41968 1 1 31 ILE C C -25.058 25.474 -26.959 1.00 . A A . 31 ILE C 1 1
17 41969 1 1 31 ILE CA C -25.439 26.652 -26.071 1.00 . A A . 31 ILE CA 1 1
17 41970 1 1 31 ILE CB C -26.504 26.201 -25.063 1.00 . A A . 31 ILE CB 1 1
17 41971 1 1 31 ILE CD1 C -27.057 23.806 -25.702 1.00 . A A . 31 ILE CD1 1 1
17 41972 1 1 31 ILE CG1 C -27.521 25.273 -25.748 1.00 . A A . 31 ILE CG1 1 1
17 41973 1 1 31 ILE CG2 C -27.236 27.423 -24.507 1.00 . A A . 31 ILE CG2 1 1
17 41974 1 1 31 ILE H H -26.907 27.849 -27.018 1.00 . A A . 31 ILE H 1 1
17 41975 1 1 31 ILE HA H -24.564 26.981 -25.529 1.00 . A A . 31 ILE HA 1 1
17 41976 1 1 31 ILE HB H -26.026 25.682 -24.253 1.00 . A A . 31 ILE HB 1 1
17 41977 1 1 31 ILE HD11 H -27.094 23.392 -26.699 1.00 . A A . 31 ILE HD11 1 1
17 41978 1 1 31 ILE HD12 H -27.714 23.244 -25.057 1.00 . A A . 31 ILE HD12 1 1
17 41979 1 1 31 ILE HD13 H -26.048 23.739 -25.327 1.00 . A A . 31 ILE HD13 1 1
17 41980 1 1 31 ILE HG12 H -28.474 25.357 -25.245 1.00 . A A . 31 ILE HG12 1 1
17 41981 1 1 31 ILE HG13 H -27.641 25.574 -26.776 1.00 . A A . 31 ILE HG13 1 1
17 41982 1 1 31 ILE HG21 H -28.118 27.616 -25.099 1.00 . A A . 31 ILE HG21 1 1
17 41983 1 1 31 ILE HG22 H -26.583 28.280 -24.542 1.00 . A A . 31 ILE HG22 1 1
17 41984 1 1 31 ILE HG23 H -27.525 27.232 -23.482 1.00 . A A . 31 ILE HG23 1 1
17 41985 1 1 31 ILE N N -25.941 27.758 -26.880 1.00 . A A . 31 ILE N 1 1
17 41986 1 1 31 ILE O O -25.595 25.317 -28.056 1.00 . A A . 31 ILE O 1 1
17 41987 1 1 32 VAL C C -23.867 22.197 -26.409 1.00 . A A . 32 VAL C 1 1
17 41988 1 1 32 VAL CA C -23.700 23.477 -27.226 1.00 . A A . 32 VAL CA 1 1
17 41989 1 1 32 VAL CB C -22.234 23.640 -27.626 1.00 . A A . 32 VAL CB 1 1
17 41990 1 1 32 VAL CG1 C -21.746 22.363 -28.312 1.00 . A A . 32 VAL CG1 1 1
17 41991 1 1 32 VAL CG2 C -22.107 24.808 -28.606 1.00 . A A . 32 VAL CG2 1 1
17 41992 1 1 32 VAL H H -23.753 24.821 -25.589 1.00 . A A . 32 VAL H 1 1
17 41993 1 1 32 VAL HA H -24.293 23.392 -28.124 1.00 . A A . 32 VAL HA 1 1
17 41994 1 1 32 VAL HB H -21.634 23.837 -26.747 1.00 . A A . 32 VAL HB 1 1
17 41995 1 1 32 VAL HG11 H -21.441 21.647 -27.563 1.00 . A A . 32 VAL HG11 1 1
17 41996 1 1 32 VAL HG12 H -20.907 22.595 -28.950 1.00 . A A . 32 VAL HG12 1 1
17 41997 1 1 32 VAL HG13 H -22.545 21.944 -28.905 1.00 . A A . 32 VAL HG13 1 1
17 41998 1 1 32 VAL HG21 H -22.362 25.730 -28.103 1.00 . A A . 32 VAL HG21 1 1
17 41999 1 1 32 VAL HG22 H -22.779 24.654 -29.437 1.00 . A A . 32 VAL HG22 1 1
17 42000 1 1 32 VAL HG23 H -21.093 24.864 -28.968 1.00 . A A . 32 VAL HG23 1 1
17 42001 1 1 32 VAL N N -24.138 24.646 -26.472 1.00 . A A . 32 VAL N 1 1
17 42002 1 1 32 VAL O O -23.194 22.001 -25.397 1.00 . A A . 32 VAL O 1 1
17 42003 1 1 33 TYR C C -24.408 18.909 -27.227 1.00 . A A . 33 TYR C 1 1
17 42004 1 1 33 TYR CA C -24.919 19.993 -26.282 1.00 . A A . 33 TYR CA 1 1
17 42005 1 1 33 TYR CB C -26.404 19.716 -25.967 1.00 . A A . 33 TYR CB 1 1
17 42006 1 1 33 TYR CD1 C -28.264 20.229 -24.350 1.00 . A A . 33 TYR CD1 1 1
17 42007 1 1 33 TYR CD2 C -26.177 21.416 -24.020 1.00 . A A . 33 TYR CD2 1 1
17 42008 1 1 33 TYR CE1 C -28.816 20.895 -23.251 1.00 . A A . 33 TYR CE1 1 1
17 42009 1 1 33 TYR CE2 C -26.736 22.079 -22.921 1.00 . A A . 33 TYR CE2 1 1
17 42010 1 1 33 TYR CG C -26.942 20.476 -24.746 1.00 . A A . 33 TYR CG 1 1
17 42011 1 1 33 TYR CZ C -28.053 21.819 -22.537 1.00 . A A . 33 TYR CZ 1 1
17 42012 1 1 33 TYR H H -25.144 21.512 -27.773 1.00 . A A . 33 TYR H 1 1
17 42013 1 1 33 TYR HA H -24.344 19.938 -25.377 1.00 . A A . 33 TYR HA 1 1
17 42014 1 1 33 TYR HB2 H -26.989 19.996 -26.823 1.00 . A A . 33 TYR HB2 1 1
17 42015 1 1 33 TYR HB3 H -26.530 18.657 -25.800 1.00 . A A . 33 TYR HB3 1 1
17 42016 1 1 33 TYR HD1 H -28.855 19.510 -24.889 1.00 . A A . 33 TYR HD1 1 1
17 42017 1 1 33 TYR HD2 H -25.172 21.635 -24.295 1.00 . A A . 33 TYR HD2 1 1
17 42018 1 1 33 TYR HE1 H -29.836 20.696 -22.956 1.00 . A A . 33 TYR HE1 1 1
17 42019 1 1 33 TYR HE2 H -26.146 22.795 -22.367 1.00 . A A . 33 TYR HE2 1 1
17 42020 1 1 33 TYR HH H -28.455 21.932 -20.675 1.00 . A A . 33 TYR HH 1 1
17 42021 1 1 33 TYR N N -24.714 21.301 -26.915 1.00 . A A . 33 TYR N 1 1
17 42022 1 1 33 TYR O O -24.875 18.793 -28.357 1.00 . A A . 33 TYR O 1 1
17 42023 1 1 33 TYR OH O -28.599 22.475 -21.453 1.00 . A A . 33 TYR OH 1 1
17 42024 1 1 34 ALA C C -22.616 15.805 -26.778 1.00 . A A . 34 ALA C 1 1
17 42025 1 1 34 ALA CA C -22.881 17.062 -27.596 1.00 . A A . 34 ALA CA 1 1
17 42026 1 1 34 ALA CB C -21.570 17.537 -28.226 1.00 . A A . 34 ALA CB 1 1
17 42027 1 1 34 ALA H H -23.100 18.258 -25.856 1.00 . A A . 34 ALA H 1 1
17 42028 1 1 34 ALA HA H -23.578 16.827 -28.385 1.00 . A A . 34 ALA HA 1 1
17 42029 1 1 34 ALA HB1 H -21.326 16.903 -29.065 1.00 . A A . 34 ALA HB1 1 1
17 42030 1 1 34 ALA HB2 H -20.779 17.485 -27.492 1.00 . A A . 34 ALA HB2 1 1
17 42031 1 1 34 ALA HB3 H -21.682 18.556 -28.564 1.00 . A A . 34 ALA HB3 1 1
17 42032 1 1 34 ALA N N -23.443 18.121 -26.764 1.00 . A A . 34 ALA N 1 1
17 42033 1 1 34 ALA O O -22.315 15.877 -25.588 1.00 . A A . 34 ALA O 1 1
17 42034 1 1 35 LEU C C -21.201 12.739 -27.265 1.00 . A A . 35 LEU C 1 1
17 42035 1 1 35 LEU CA C -22.496 13.374 -26.769 1.00 . A A . 35 LEU CA 1 1
17 42036 1 1 35 LEU CB C -23.665 12.423 -27.034 1.00 . A A . 35 LEU CB 1 1
17 42037 1 1 35 LEU CD1 C -25.404 13.589 -28.404 1.00 . A A . 35 LEU CD1 1 1
17 42038 1 1 35 LEU CD2 C -26.066 12.320 -26.358 1.00 . A A . 35 LEU CD2 1 1
17 42039 1 1 35 LEU CG C -24.982 13.200 -26.986 1.00 . A A . 35 LEU CG 1 1
17 42040 1 1 35 LEU H H -22.966 14.662 -28.384 1.00 . A A . 35 LEU H 1 1
17 42041 1 1 35 LEU HA H -22.417 13.541 -25.709 1.00 . A A . 35 LEU HA 1 1
17 42042 1 1 35 LEU HB2 H -23.547 11.972 -28.010 1.00 . A A . 35 LEU HB2 1 1
17 42043 1 1 35 LEU HB3 H -23.678 11.650 -26.280 1.00 . A A . 35 LEU HB3 1 1
17 42044 1 1 35 LEU HD11 H -25.680 12.703 -28.954 1.00 . A A . 35 LEU HD11 1 1
17 42045 1 1 35 LEU HD12 H -24.581 14.080 -28.903 1.00 . A A . 35 LEU HD12 1 1
17 42046 1 1 35 LEU HD13 H -26.247 14.261 -28.357 1.00 . A A . 35 LEU HD13 1 1
17 42047 1 1 35 LEU HD21 H -25.940 12.303 -25.285 1.00 . A A . 35 LEU HD21 1 1
17 42048 1 1 35 LEU HD22 H -25.984 11.316 -26.746 1.00 . A A . 35 LEU HD22 1 1
17 42049 1 1 35 LEU HD23 H -27.039 12.721 -26.599 1.00 . A A . 35 LEU HD23 1 1
17 42050 1 1 35 LEU HG H -24.851 14.093 -26.391 1.00 . A A . 35 LEU HG 1 1
17 42051 1 1 35 LEU N N -22.728 14.652 -27.434 1.00 . A A . 35 LEU N 1 1
17 42052 1 1 35 LEU O O -20.896 11.591 -26.941 1.00 . A A . 35 LEU O 1 1
17 42053 1 1 36 GLY C C -18.008 13.405 -27.729 1.00 . A A . 36 GLY C 1 1
17 42054 1 1 36 GLY CA C -19.190 12.996 -28.602 1.00 . A A . 36 GLY CA 1 1
17 42055 1 1 36 GLY H H -20.743 14.399 -28.283 1.00 . A A . 36 GLY H 1 1
17 42056 1 1 36 GLY HA2 H -19.231 11.918 -28.660 1.00 . A A . 36 GLY HA2 1 1
17 42057 1 1 36 GLY HA3 H -19.050 13.398 -29.594 1.00 . A A . 36 GLY HA3 1 1
17 42058 1 1 36 GLY N N -20.448 13.492 -28.058 1.00 . A A . 36 GLY N 1 1
17 42059 1 1 36 GLY O O -16.855 13.270 -28.136 1.00 . A A . 36 GLY O 1 1
17 42060 1 1 37 CYS C C -16.156 13.299 -25.494 1.00 . A A . 37 CYS C 1 1
17 42061 1 1 37 CYS CA C -17.250 14.356 -25.623 1.00 . A A . 37 CYS CA 1 1
17 42062 1 1 37 CYS CB C -17.851 14.649 -24.247 1.00 . A A . 37 CYS CB 1 1
17 42063 1 1 37 CYS H H -19.240 14.011 -26.270 1.00 . A A . 37 CYS H 1 1
17 42064 1 1 37 CYS HA H -16.808 15.262 -26.006 1.00 . A A . 37 CYS HA 1 1
17 42065 1 1 37 CYS HB2 H -18.489 15.520 -24.312 1.00 . A A . 37 CYS HB2 1 1
17 42066 1 1 37 CYS HB3 H -18.433 13.801 -23.919 1.00 . A A . 37 CYS HB3 1 1
17 42067 1 1 37 CYS HG H -16.606 15.874 -22.758 1.00 . A A . 37 CYS HG 1 1
17 42068 1 1 37 CYS N N -18.301 13.918 -26.537 1.00 . A A . 37 CYS N 1 1
17 42069 1 1 37 CYS O O -15.313 13.161 -26.380 1.00 . A A . 37 CYS O 1 1
17 42070 1 1 37 CYS SG S -16.523 14.966 -23.059 1.00 . A A . 37 CYS SG 1 1
17 42071 1 1 38 GLY C C -13.809 12.174 -23.815 1.00 . A A . 38 GLY C 1 1
17 42072 1 1 38 GLY CA C -15.144 11.534 -24.181 1.00 . A A . 38 GLY CA 1 1
17 42073 1 1 38 GLY H H -16.839 12.708 -23.700 1.00 . A A . 38 GLY H 1 1
17 42074 1 1 38 GLY HA2 H -15.458 10.879 -23.381 1.00 . A A . 38 GLY HA2 1 1
17 42075 1 1 38 GLY HA3 H -15.025 10.959 -25.087 1.00 . A A . 38 GLY HA3 1 1
17 42076 1 1 38 GLY N N -16.159 12.560 -24.390 1.00 . A A . 38 GLY N 1 1
17 42077 1 1 38 GLY O O -12.775 11.507 -23.778 1.00 . A A . 38 GLY O 1 1
17 42078 1 1 39 ASP C C -12.967 15.698 -22.981 1.00 . A A . 39 ASP C 1 1
17 42079 1 1 39 ASP CA C -12.642 14.217 -23.189 1.00 . A A . 39 ASP CA 1 1
17 42080 1 1 39 ASP CB C -11.586 14.070 -24.285 1.00 . A A . 39 ASP CB 1 1
17 42081 1 1 39 ASP CG C -12.249 14.069 -25.659 1.00 . A A . 39 ASP CG 1 1
17 42082 1 1 39 ASP H H -14.703 13.944 -23.596 1.00 . A A . 39 ASP H 1 1
17 42083 1 1 39 ASP HA H -12.247 13.812 -22.267 1.00 . A A . 39 ASP HA 1 1
17 42084 1 1 39 ASP HB2 H -10.891 14.895 -24.224 1.00 . A A . 39 ASP HB2 1 1
17 42085 1 1 39 ASP HB3 H -11.052 13.142 -24.147 1.00 . A A . 39 ASP HB3 1 1
17 42086 1 1 39 ASP N N -13.847 13.475 -23.550 1.00 . A A . 39 ASP N 1 1
17 42087 1 1 39 ASP O O -12.224 16.419 -22.315 1.00 . A A . 39 ASP O 1 1
17 42088 1 1 39 ASP OD1 O -12.759 13.032 -26.049 1.00 . A A . 39 ASP OD1 1 1
17 42089 1 1 39 ASP OD2 O -12.239 15.106 -26.298 1.00 . A A . 39 ASP OD2 1 1
17 42090 1 1 40 GLY C C -13.905 18.402 -24.513 1.00 . A A . 40 GLY C 1 1
17 42091 1 1 40 GLY CA C -14.491 17.536 -23.410 1.00 . A A . 40 GLY CA 1 1
17 42092 1 1 40 GLY H H -14.635 15.534 -24.070 1.00 . A A . 40 GLY H 1 1
17 42093 1 1 40 GLY HA2 H -15.569 17.595 -23.453 1.00 . A A . 40 GLY HA2 1 1
17 42094 1 1 40 GLY HA3 H -14.154 17.910 -22.455 1.00 . A A . 40 GLY HA3 1 1
17 42095 1 1 40 GLY N N -14.081 16.148 -23.550 1.00 . A A . 40 GLY N 1 1
17 42096 1 1 40 GLY O O -14.231 19.571 -24.623 1.00 . A A . 40 GLY O 1 1
17 42097 1 1 41 ARG C C -13.531 19.177 -27.317 1.00 . A A . 41 ARG C 1 1
17 42098 1 1 41 ARG CA C -12.444 18.594 -26.417 1.00 . A A . 41 ARG CA 1 1
17 42099 1 1 41 ARG CB C -11.509 17.699 -27.234 1.00 . A A . 41 ARG CB 1 1
17 42100 1 1 41 ARG CD C -9.686 17.684 -28.939 1.00 . A A . 41 ARG CD 1 1
17 42101 1 1 41 ARG CG C -10.755 18.543 -28.262 1.00 . A A . 41 ARG CG 1 1
17 42102 1 1 41 ARG CZ C -7.704 16.434 -28.288 1.00 . A A . 41 ARG CZ 1 1
17 42103 1 1 41 ARG H H -12.817 16.883 -25.218 1.00 . A A . 41 ARG H 1 1
17 42104 1 1 41 ARG HA H -11.872 19.401 -25.990 1.00 . A A . 41 ARG HA 1 1
17 42105 1 1 41 ARG HB2 H -10.800 17.221 -26.573 1.00 . A A . 41 ARG HB2 1 1
17 42106 1 1 41 ARG HB3 H -12.088 16.947 -27.746 1.00 . A A . 41 ARG HB3 1 1
17 42107 1 1 41 ARG HD2 H -10.149 16.810 -29.371 1.00 . A A . 41 ARG HD2 1 1
17 42108 1 1 41 ARG HD3 H -9.205 18.257 -29.718 1.00 . A A . 41 ARG HD3 1 1
17 42109 1 1 41 ARG HE H -8.749 17.598 -27.039 1.00 . A A . 41 ARG HE 1 1
17 42110 1 1 41 ARG HG2 H -11.449 18.910 -29.006 1.00 . A A . 41 ARG HG2 1 1
17 42111 1 1 41 ARG HG3 H -10.283 19.379 -27.768 1.00 . A A . 41 ARG HG3 1 1
17 42112 1 1 41 ARG HH11 H -6.907 16.412 -26.452 1.00 . A A . 41 ARG HH11 1 1
17 42113 1 1 41 ARG HH12 H -6.092 15.443 -27.634 1.00 . A A . 41 ARG HH12 1 1
17 42114 1 1 41 ARG HH21 H -8.275 16.269 -30.200 1.00 . A A . 41 ARG HH21 1 1
17 42115 1 1 41 ARG HH22 H -6.866 15.363 -29.757 1.00 . A A . 41 ARG HH22 1 1
17 42116 1 1 41 ARG N N -13.049 17.829 -25.335 1.00 . A A . 41 ARG N 1 1
17 42117 1 1 41 ARG NE N -8.689 17.265 -27.959 1.00 . A A . 41 ARG NE 1 1
17 42118 1 1 41 ARG NH1 N -6.832 16.068 -27.388 1.00 . A A . 41 ARG NH1 1 1
17 42119 1 1 41 ARG NH2 N -7.608 15.988 -29.511 1.00 . A A . 41 ARG NH2 1 1
17 42120 1 1 41 ARG O O -13.393 20.276 -27.852 1.00 . A A . 41 ARG O 1 1
17 42121 1 1 42 ILE C C -16.358 20.130 -27.812 1.00 . A A . 42 ILE C 1 1
17 42122 1 1 42 ILE CA C -15.704 18.842 -28.338 1.00 . A A . 42 ILE CA 1 1
17 42123 1 1 42 ILE CB C -16.756 17.729 -28.442 1.00 . A A . 42 ILE CB 1 1
17 42124 1 1 42 ILE CD1 C -18.523 16.749 -29.912 1.00 . A A . 42 ILE CD1 1 1
17 42125 1 1 42 ILE CG1 C -17.694 18.002 -29.625 1.00 . A A . 42 ILE CG1 1 1
17 42126 1 1 42 ILE CG2 C -17.583 17.675 -27.156 1.00 . A A . 42 ILE CG2 1 1
17 42127 1 1 42 ILE H H -14.614 17.547 -27.029 1.00 . A A . 42 ILE H 1 1
17 42128 1 1 42 ILE HA H -15.309 19.036 -29.322 1.00 . A A . 42 ILE HA 1 1
17 42129 1 1 42 ILE HB H -16.259 16.780 -28.589 1.00 . A A . 42 ILE HB 1 1
17 42130 1 1 42 ILE HD11 H -17.870 15.956 -30.247 1.00 . A A . 42 ILE HD11 1 1
17 42131 1 1 42 ILE HD12 H -19.247 16.965 -30.681 1.00 . A A . 42 ILE HD12 1 1
17 42132 1 1 42 ILE HD13 H -19.033 16.440 -29.012 1.00 . A A . 42 ILE HD13 1 1
17 42133 1 1 42 ILE HG12 H -18.354 18.822 -29.379 1.00 . A A . 42 ILE HG12 1 1
17 42134 1 1 42 ILE HG13 H -17.117 18.255 -30.502 1.00 . A A . 42 ILE HG13 1 1
17 42135 1 1 42 ILE HG21 H -18.157 16.762 -27.138 1.00 . A A . 42 ILE HG21 1 1
17 42136 1 1 42 ILE HG22 H -18.256 18.517 -27.123 1.00 . A A . 42 ILE HG22 1 1
17 42137 1 1 42 ILE HG23 H -16.925 17.703 -26.300 1.00 . A A . 42 ILE HG23 1 1
17 42138 1 1 42 ILE N N -14.600 18.412 -27.486 1.00 . A A . 42 ILE N 1 1
17 42139 1 1 42 ILE O O -16.655 21.039 -28.588 1.00 . A A . 42 ILE O 1 1
17 42140 1 1 43 ILE C C -16.218 22.451 -25.494 1.00 . A A . 43 ILE C 1 1
17 42141 1 1 43 ILE CA C -17.238 21.388 -25.912 1.00 . A A . 43 ILE CA 1 1
17 42142 1 1 43 ILE CB C -18.085 20.986 -24.693 1.00 . A A . 43 ILE CB 1 1
17 42143 1 1 43 ILE CD1 C -17.973 20.075 -22.362 1.00 . A A . 43 ILE CD1 1 1
17 42144 1 1 43 ILE CG1 C -17.221 20.223 -23.690 1.00 . A A . 43 ILE CG1 1 1
17 42145 1 1 43 ILE CG2 C -19.257 20.095 -25.116 1.00 . A A . 43 ILE CG2 1 1
17 42146 1 1 43 ILE H H -16.364 19.445 -25.924 1.00 . A A . 43 ILE H 1 1
17 42147 1 1 43 ILE HA H -17.890 21.829 -26.650 1.00 . A A . 43 ILE HA 1 1
17 42148 1 1 43 ILE HB H -18.467 21.871 -24.224 1.00 . A A . 43 ILE HB 1 1
17 42149 1 1 43 ILE HD11 H -19.004 19.816 -22.554 1.00 . A A . 43 ILE HD11 1 1
17 42150 1 1 43 ILE HD12 H -17.931 21.007 -21.820 1.00 . A A . 43 ILE HD12 1 1
17 42151 1 1 43 ILE HD13 H -17.511 19.296 -21.775 1.00 . A A . 43 ILE HD13 1 1
17 42152 1 1 43 ILE HG12 H -17.006 19.247 -24.086 1.00 . A A . 43 ILE HG12 1 1
17 42153 1 1 43 ILE HG13 H -16.300 20.756 -23.521 1.00 . A A . 43 ILE HG13 1 1
17 42154 1 1 43 ILE HG21 H -18.988 19.059 -24.968 1.00 . A A . 43 ILE HG21 1 1
17 42155 1 1 43 ILE HG22 H -19.492 20.263 -26.155 1.00 . A A . 43 ILE HG22 1 1
17 42156 1 1 43 ILE HG23 H -20.121 20.331 -24.507 1.00 . A A . 43 ILE HG23 1 1
17 42157 1 1 43 ILE N N -16.599 20.203 -26.500 1.00 . A A . 43 ILE N 1 1
17 42158 1 1 43 ILE O O -16.517 23.645 -25.511 1.00 . A A . 43 ILE O 1 1
17 42159 1 1 44 ILE C C -13.572 23.898 -25.816 1.00 . A A . 44 ILE C 1 1
17 42160 1 1 44 ILE CA C -13.975 22.941 -24.694 1.00 . A A . 44 ILE CA 1 1
17 42161 1 1 44 ILE CB C -12.750 22.166 -24.205 1.00 . A A . 44 ILE CB 1 1
17 42162 1 1 44 ILE CD1 C -11.975 20.471 -22.527 1.00 . A A . 44 ILE CD1 1 1
17 42163 1 1 44 ILE CG1 C -13.057 21.505 -22.853 1.00 . A A . 44 ILE CG1 1 1
17 42164 1 1 44 ILE CG2 C -11.572 23.128 -24.051 1.00 . A A . 44 ILE CG2 1 1
17 42165 1 1 44 ILE H H -14.843 21.063 -25.118 1.00 . A A . 44 ILE H 1 1
17 42166 1 1 44 ILE HA H -14.353 23.527 -23.870 1.00 . A A . 44 ILE HA 1 1
17 42167 1 1 44 ILE HB H -12.499 21.403 -24.929 1.00 . A A . 44 ILE HB 1 1
17 42168 1 1 44 ILE HD11 H -11.658 20.594 -21.501 1.00 . A A . 44 ILE HD11 1 1
17 42169 1 1 44 ILE HD12 H -11.130 20.615 -23.184 1.00 . A A . 44 ILE HD12 1 1
17 42170 1 1 44 ILE HD13 H -12.373 19.477 -22.664 1.00 . A A . 44 ILE HD13 1 1
17 42171 1 1 44 ILE HG12 H -13.067 22.259 -22.083 1.00 . A A . 44 ILE HG12 1 1
17 42172 1 1 44 ILE HG13 H -14.019 21.024 -22.888 1.00 . A A . 44 ILE HG13 1 1
17 42173 1 1 44 ILE HG21 H -11.917 24.053 -23.612 1.00 . A A . 44 ILE HG21 1 1
17 42174 1 1 44 ILE HG22 H -11.142 23.330 -25.022 1.00 . A A . 44 ILE HG22 1 1
17 42175 1 1 44 ILE HG23 H -10.826 22.682 -23.413 1.00 . A A . 44 ILE HG23 1 1
17 42176 1 1 44 ILE N N -15.024 22.018 -25.117 1.00 . A A . 44 ILE N 1 1
17 42177 1 1 44 ILE O O -13.364 25.085 -25.573 1.00 . A A . 44 ILE O 1 1
17 42178 1 1 45 THR C C -14.167 25.271 -28.447 1.00 . A A . 45 THR C 1 1
17 42179 1 1 45 THR CA C -13.093 24.228 -28.173 1.00 . A A . 45 THR CA 1 1
17 42180 1 1 45 THR CB C -12.884 23.386 -29.430 1.00 . A A . 45 THR CB 1 1
17 42181 1 1 45 THR CG2 C -12.573 24.316 -30.606 1.00 . A A . 45 THR CG2 1 1
17 42182 1 1 45 THR H H -13.658 22.439 -27.191 1.00 . A A . 45 THR H 1 1
17 42183 1 1 45 THR HA H -12.169 24.734 -27.936 1.00 . A A . 45 THR HA 1 1
17 42184 1 1 45 THR HB H -13.781 22.827 -29.648 1.00 . A A . 45 THR HB 1 1
17 42185 1 1 45 THR HG1 H -12.024 21.655 -29.649 1.00 . A A . 45 THR HG1 1 1
17 42186 1 1 45 THR HG21 H -11.849 23.848 -31.260 1.00 . A A . 45 THR HG21 1 1
17 42187 1 1 45 THR HG22 H -12.171 25.249 -30.229 1.00 . A A . 45 THR HG22 1 1
17 42188 1 1 45 THR HG23 H -13.480 24.515 -31.157 1.00 . A A . 45 THR HG23 1 1
17 42189 1 1 45 THR N N -13.468 23.388 -27.037 1.00 . A A . 45 THR N 1 1
17 42190 1 1 45 THR O O -13.902 26.313 -29.046 1.00 . A A . 45 THR O 1 1
17 42191 1 1 45 THR OG1 O -11.802 22.487 -29.225 1.00 . A A . 45 THR OG1 1 1
17 42192 1 1 46 ALA C C -16.356 27.057 -27.176 1.00 . A A . 46 ALA C 1 1
17 42193 1 1 46 ALA CA C -16.468 25.920 -28.187 1.00 . A A . 46 ALA CA 1 1
17 42194 1 1 46 ALA CB C -17.820 25.223 -28.042 1.00 . A A . 46 ALA CB 1 1
17 42195 1 1 46 ALA H H -15.502 24.160 -27.490 1.00 . A A . 46 ALA H 1 1
17 42196 1 1 46 ALA HA H -16.392 26.321 -29.180 1.00 . A A . 46 ALA HA 1 1
17 42197 1 1 46 ALA HB1 H -17.686 24.154 -28.111 1.00 . A A . 46 ALA HB1 1 1
17 42198 1 1 46 ALA HB2 H -18.478 25.557 -28.834 1.00 . A A . 46 ALA HB2 1 1
17 42199 1 1 46 ALA HB3 H -18.254 25.474 -27.086 1.00 . A A . 46 ALA HB3 1 1
17 42200 1 1 46 ALA N N -15.378 24.986 -27.993 1.00 . A A . 46 ALA N 1 1
17 42201 1 1 46 ALA O O -16.171 28.215 -27.540 1.00 . A A . 46 ALA O 1 1
17 42202 1 1 47 ALA C C -15.074 28.471 -24.889 1.00 . A A . 47 ALA C 1 1
17 42203 1 1 47 ALA CA C -16.410 27.739 -24.859 1.00 . A A . 47 ALA CA 1 1
17 42204 1 1 47 ALA CB C -16.601 27.090 -23.488 1.00 . A A . 47 ALA CB 1 1
17 42205 1 1 47 ALA H H -16.660 25.790 -25.659 1.00 . A A . 47 ALA H 1 1
17 42206 1 1 47 ALA HA H -17.201 28.455 -25.015 1.00 . A A . 47 ALA HA 1 1
17 42207 1 1 47 ALA HB1 H -16.448 26.024 -23.570 1.00 . A A . 47 ALA HB1 1 1
17 42208 1 1 47 ALA HB2 H -17.603 27.284 -23.137 1.00 . A A . 47 ALA HB2 1 1
17 42209 1 1 47 ALA HB3 H -15.886 27.505 -22.790 1.00 . A A . 47 ALA HB3 1 1
17 42210 1 1 47 ALA N N -16.481 26.725 -25.901 1.00 . A A . 47 ALA N 1 1
17 42211 1 1 47 ALA O O -15.017 29.682 -24.675 1.00 . A A . 47 ALA O 1 1
17 42212 1 1 48 LYS C C -12.578 29.379 -26.312 1.00 . A A . 48 LYS C 1 1
17 42213 1 1 48 LYS CA C -12.677 28.343 -25.190 1.00 . A A . 48 LYS CA 1 1
17 42214 1 1 48 LYS CB C -11.613 27.260 -25.395 1.00 . A A . 48 LYS CB 1 1
17 42215 1 1 48 LYS CD C -9.159 26.796 -25.515 1.00 . A A . 48 LYS CD 1 1
17 42216 1 1 48 LYS CE C -7.765 27.423 -25.464 1.00 . A A . 48 LYS CE 1 1
17 42217 1 1 48 LYS CG C -10.217 27.893 -25.378 1.00 . A A . 48 LYS CG 1 1
17 42218 1 1 48 LYS H H -14.100 26.778 -25.316 1.00 . A A . 48 LYS H 1 1
17 42219 1 1 48 LYS HA H -12.495 28.835 -24.246 1.00 . A A . 48 LYS HA 1 1
17 42220 1 1 48 LYS HB2 H -11.687 26.530 -24.604 1.00 . A A . 48 LYS HB2 1 1
17 42221 1 1 48 LYS HB3 H -11.773 26.776 -26.347 1.00 . A A . 48 LYS HB3 1 1
17 42222 1 1 48 LYS HD2 H -9.267 26.090 -24.705 1.00 . A A . 48 LYS HD2 1 1
17 42223 1 1 48 LYS HD3 H -9.289 26.286 -26.457 1.00 . A A . 48 LYS HD3 1 1
17 42224 1 1 48 LYS HE2 H -7.655 27.983 -24.548 1.00 . A A . 48 LYS HE2 1 1
17 42225 1 1 48 LYS HE3 H -7.018 26.645 -25.504 1.00 . A A . 48 LYS HE3 1 1
17 42226 1 1 48 LYS HG2 H -10.122 28.586 -26.201 1.00 . A A . 48 LYS HG2 1 1
17 42227 1 1 48 LYS HG3 H -10.070 28.417 -24.446 1.00 . A A . 48 LYS HG3 1 1
17 42228 1 1 48 LYS HZ1 H -7.304 29.279 -26.290 1.00 . A A . 48 LYS HZ1 1 1
17 42229 1 1 48 LYS HZ2 H -8.488 28.414 -27.147 1.00 . A A . 48 LYS HZ2 1 1
17 42230 1 1 48 LYS HZ3 H -6.856 27.961 -27.259 1.00 . A A . 48 LYS HZ3 1 1
17 42231 1 1 48 LYS N N -14.000 27.737 -25.147 1.00 . A A . 48 LYS N 1 1
17 42232 1 1 48 LYS NZ N -7.590 28.339 -26.627 1.00 . A A . 48 LYS NZ 1 1
17 42233 1 1 48 LYS O O -12.066 30.479 -26.102 1.00 . A A . 48 LYS O 1 1
17 42234 1 1 49 ASP C C -14.312 30.552 -28.997 1.00 . A A . 49 ASP C 1 1
17 42235 1 1 49 ASP CA C -12.964 29.919 -28.656 1.00 . A A . 49 ASP CA 1 1
17 42236 1 1 49 ASP CB C -12.449 29.160 -29.877 1.00 . A A . 49 ASP CB 1 1
17 42237 1 1 49 ASP CG C -12.442 30.080 -31.094 1.00 . A A . 49 ASP CG 1 1
17 42238 1 1 49 ASP H H -13.415 28.111 -27.625 1.00 . A A . 49 ASP H 1 1
17 42239 1 1 49 ASP HA H -12.264 30.706 -28.426 1.00 . A A . 49 ASP HA 1 1
17 42240 1 1 49 ASP HB2 H -11.445 28.811 -29.685 1.00 . A A . 49 ASP HB2 1 1
17 42241 1 1 49 ASP HB3 H -13.091 28.314 -30.072 1.00 . A A . 49 ASP HB3 1 1
17 42242 1 1 49 ASP N N -13.042 29.011 -27.509 1.00 . A A . 49 ASP N 1 1
17 42243 1 1 49 ASP O O -14.417 31.773 -29.109 1.00 . A A . 49 ASP O 1 1
17 42244 1 1 49 ASP OD1 O -11.631 30.992 -31.118 1.00 . A A . 49 ASP OD1 1 1
17 42245 1 1 49 ASP OD2 O -13.248 29.861 -31.982 1.00 . A A . 49 ASP OD2 1 1
17 42246 1 1 50 PHE C C -17.333 30.951 -28.405 1.00 . A A . 50 PHE C 1 1
17 42247 1 1 50 PHE CA C -16.650 30.234 -29.563 1.00 . A A . 50 PHE CA 1 1
17 42248 1 1 50 PHE CB C -17.550 29.104 -30.071 1.00 . A A . 50 PHE CB 1 1
17 42249 1 1 50 PHE CD1 C -15.948 27.935 -31.632 1.00 . A A . 50 PHE CD1 1 1
17 42250 1 1 50 PHE CD2 C -17.844 29.114 -32.574 1.00 . A A . 50 PHE CD2 1 1
17 42251 1 1 50 PHE CE1 C -15.538 27.572 -32.917 1.00 . A A . 50 PHE CE1 1 1
17 42252 1 1 50 PHE CE2 C -17.432 28.749 -33.860 1.00 . A A . 50 PHE CE2 1 1
17 42253 1 1 50 PHE CG C -17.101 28.708 -31.459 1.00 . A A . 50 PHE CG 1 1
17 42254 1 1 50 PHE CZ C -16.277 27.978 -34.031 1.00 . A A . 50 PHE CZ 1 1
17 42255 1 1 50 PHE H H -15.188 28.753 -29.119 1.00 . A A . 50 PHE H 1 1
17 42256 1 1 50 PHE HA H -16.521 30.942 -30.367 1.00 . A A . 50 PHE HA 1 1
17 42257 1 1 50 PHE HB2 H -17.493 28.259 -29.407 1.00 . A A . 50 PHE HB2 1 1
17 42258 1 1 50 PHE HB3 H -18.569 29.453 -30.114 1.00 . A A . 50 PHE HB3 1 1
17 42259 1 1 50 PHE HD1 H -15.372 27.624 -30.776 1.00 . A A . 50 PHE HD1 1 1
17 42260 1 1 50 PHE HD2 H -18.735 29.706 -32.442 1.00 . A A . 50 PHE HD2 1 1
17 42261 1 1 50 PHE HE1 H -14.649 26.976 -33.049 1.00 . A A . 50 PHE HE1 1 1
17 42262 1 1 50 PHE HE2 H -18.004 29.063 -34.721 1.00 . A A . 50 PHE HE2 1 1
17 42263 1 1 50 PHE HZ H -15.958 27.697 -35.021 1.00 . A A . 50 PHE HZ 1 1
17 42264 1 1 50 PHE N N -15.330 29.723 -29.196 1.00 . A A . 50 PHE N 1 1
17 42265 1 1 50 PHE O O -18.383 31.564 -28.594 1.00 . A A . 50 PHE O 1 1
17 42266 1 1 51 ASN C C -18.801 31.262 -25.905 1.00 . A A . 51 ASN C 1 1
17 42267 1 1 51 ASN CA C -17.324 31.595 -26.069 1.00 . A A . 51 ASN CA 1 1
17 42268 1 1 51 ASN CB C -17.162 33.108 -26.232 1.00 . A A . 51 ASN CB 1 1
17 42269 1 1 51 ASN CG C -17.317 33.799 -24.881 1.00 . A A . 51 ASN CG 1 1
17 42270 1 1 51 ASN H H -15.886 30.448 -27.081 1.00 . A A . 51 ASN H 1 1
17 42271 1 1 51 ASN HA H -16.798 31.289 -25.178 1.00 . A A . 51 ASN HA 1 1
17 42272 1 1 51 ASN HB2 H -16.182 33.322 -26.634 1.00 . A A . 51 ASN HB2 1 1
17 42273 1 1 51 ASN HB3 H -17.915 33.478 -26.911 1.00 . A A . 51 ASN HB3 1 1
17 42274 1 1 51 ASN HD21 H -18.202 35.407 -25.641 1.00 . A A . 51 ASN HD21 1 1
17 42275 1 1 51 ASN HD22 H -17.985 35.426 -23.957 1.00 . A A . 51 ASN HD22 1 1
17 42276 1 1 51 ASN N N -16.741 30.908 -27.215 1.00 . A A . 51 ASN N 1 1
17 42277 1 1 51 ASN ND2 N -17.882 34.975 -24.821 1.00 . A A . 51 ASN ND2 1 1
17 42278 1 1 51 ASN O O -19.589 32.116 -25.500 1.00 . A A . 51 ASN O 1 1
17 42279 1 1 51 ASN OD1 O -16.913 33.255 -23.855 1.00 . A A . 51 ASN OD1 1 1
17 42280 1 1 52 VAL C C -21.156 30.134 -24.792 1.00 . A A . 52 VAL C 1 1
17 42281 1 1 52 VAL CA C -20.574 29.643 -26.109 1.00 . A A . 52 VAL CA 1 1
17 42282 1 1 52 VAL CB C -20.706 28.123 -26.211 1.00 . A A . 52 VAL CB 1 1
17 42283 1 1 52 VAL CG1 C -20.068 27.651 -27.516 1.00 . A A . 52 VAL CG1 1 1
17 42284 1 1 52 VAL CG2 C -19.995 27.456 -25.036 1.00 . A A . 52 VAL CG2 1 1
17 42285 1 1 52 VAL H H -18.542 29.385 -26.570 1.00 . A A . 52 VAL H 1 1
17 42286 1 1 52 VAL HA H -21.128 30.086 -26.921 1.00 . A A . 52 VAL HA 1 1
17 42287 1 1 52 VAL HB H -21.751 27.850 -26.204 1.00 . A A . 52 VAL HB 1 1
17 42288 1 1 52 VAL HG11 H -20.508 28.184 -28.343 1.00 . A A . 52 VAL HG11 1 1
17 42289 1 1 52 VAL HG12 H -20.238 26.592 -27.638 1.00 . A A . 52 VAL HG12 1 1
17 42290 1 1 52 VAL HG13 H -19.006 27.844 -27.488 1.00 . A A . 52 VAL HG13 1 1
17 42291 1 1 52 VAL HG21 H -19.303 26.715 -25.412 1.00 . A A . 52 VAL HG21 1 1
17 42292 1 1 52 VAL HG22 H -20.725 26.978 -24.401 1.00 . A A . 52 VAL HG22 1 1
17 42293 1 1 52 VAL HG23 H -19.454 28.198 -24.470 1.00 . A A . 52 VAL HG23 1 1
17 42294 1 1 52 VAL N N -19.184 30.033 -26.226 1.00 . A A . 52 VAL N 1 1
17 42295 1 1 52 VAL O O -20.427 30.546 -23.889 1.00 . A A . 52 VAL O 1 1
17 42296 1 1 53 LYS C C -23.072 29.377 -22.437 1.00 . A A . 53 LYS C 1 1
17 42297 1 1 53 LYS CA C -23.155 30.484 -23.474 1.00 . A A . 53 LYS CA 1 1
17 42298 1 1 53 LYS CB C -24.618 30.818 -23.792 1.00 . A A . 53 LYS CB 1 1
17 42299 1 1 53 LYS CD C -24.894 32.186 -21.685 1.00 . A A . 53 LYS CD 1 1
17 42300 1 1 53 LYS CE C -25.856 32.499 -20.537 1.00 . A A . 53 LYS CE 1 1
17 42301 1 1 53 LYS CG C -25.449 31.019 -22.508 1.00 . A A . 53 LYS CG 1 1
17 42302 1 1 53 LYS H H -22.974 29.692 -25.441 1.00 . A A . 53 LYS H 1 1
17 42303 1 1 53 LYS HA H -22.668 31.363 -23.092 1.00 . A A . 53 LYS HA 1 1
17 42304 1 1 53 LYS HB2 H -24.652 31.722 -24.377 1.00 . A A . 53 LYS HB2 1 1
17 42305 1 1 53 LYS HB3 H -25.042 30.013 -24.365 1.00 . A A . 53 LYS HB3 1 1
17 42306 1 1 53 LYS HD2 H -23.932 31.916 -21.276 1.00 . A A . 53 LYS HD2 1 1
17 42307 1 1 53 LYS HD3 H -24.790 33.057 -22.314 1.00 . A A . 53 LYS HD3 1 1
17 42308 1 1 53 LYS HE2 H -26.819 32.776 -20.941 1.00 . A A . 53 LYS HE2 1 1
17 42309 1 1 53 LYS HE3 H -25.965 31.625 -19.912 1.00 . A A . 53 LYS HE3 1 1
17 42310 1 1 53 LYS HG2 H -26.470 31.238 -22.784 1.00 . A A . 53 LYS HG2 1 1
17 42311 1 1 53 LYS HG3 H -25.433 30.119 -21.912 1.00 . A A . 53 LYS HG3 1 1
17 42312 1 1 53 LYS HZ1 H -25.975 34.428 -19.763 1.00 . A A . 53 LYS HZ1 1 1
17 42313 1 1 53 LYS HZ2 H -24.392 33.918 -20.110 1.00 . A A . 53 LYS HZ2 1 1
17 42314 1 1 53 LYS HZ3 H -25.200 33.320 -18.740 1.00 . A A . 53 LYS HZ3 1 1
17 42315 1 1 53 LYS N N -22.469 30.066 -24.691 1.00 . A A . 53 LYS N 1 1
17 42316 1 1 53 LYS NZ N -25.315 33.627 -19.727 1.00 . A A . 53 LYS NZ 1 1
17 42317 1 1 53 LYS O O -22.694 29.603 -21.288 1.00 . A A . 53 LYS O 1 1
17 42318 1 1 54 LYS C C -23.012 25.790 -22.804 1.00 . A A . 54 LYS C 1 1
17 42319 1 1 54 LYS CA C -23.413 27.019 -21.998 1.00 . A A . 54 LYS CA 1 1
17 42320 1 1 54 LYS CB C -24.800 26.820 -21.412 1.00 . A A . 54 LYS CB 1 1
17 42321 1 1 54 LYS CD C -26.094 25.800 -19.542 1.00 . A A . 54 LYS CD 1 1
17 42322 1 1 54 LYS CE C -26.138 24.466 -18.803 1.00 . A A . 54 LYS CE 1 1
17 42323 1 1 54 LYS CG C -24.696 26.012 -20.123 1.00 . A A . 54 LYS CG 1 1
17 42324 1 1 54 LYS H H -23.729 28.072 -23.791 1.00 . A A . 54 LYS H 1 1
17 42325 1 1 54 LYS HA H -22.711 27.170 -21.198 1.00 . A A . 54 LYS HA 1 1
17 42326 1 1 54 LYS HB2 H -25.241 27.782 -21.209 1.00 . A A . 54 LYS HB2 1 1
17 42327 1 1 54 LYS HB3 H -25.409 26.287 -22.118 1.00 . A A . 54 LYS HB3 1 1
17 42328 1 1 54 LYS HD2 H -26.322 26.601 -18.853 1.00 . A A . 54 LYS HD2 1 1
17 42329 1 1 54 LYS HD3 H -26.822 25.792 -20.338 1.00 . A A . 54 LYS HD3 1 1
17 42330 1 1 54 LYS HE2 H -27.133 24.300 -18.422 1.00 . A A . 54 LYS HE2 1 1
17 42331 1 1 54 LYS HE3 H -25.877 23.672 -19.487 1.00 . A A . 54 LYS HE3 1 1
17 42332 1 1 54 LYS HG2 H -24.237 25.057 -20.335 1.00 . A A . 54 LYS HG2 1 1
17 42333 1 1 54 LYS HG3 H -24.091 26.552 -19.411 1.00 . A A . 54 LYS HG3 1 1
17 42334 1 1 54 LYS HZ1 H -24.857 25.464 -17.500 1.00 . A A . 54 LYS HZ1 1 1
17 42335 1 1 54 LYS HZ2 H -24.346 23.897 -17.909 1.00 . A A . 54 LYS HZ2 1 1
17 42336 1 1 54 LYS HZ3 H -25.626 24.117 -16.815 1.00 . A A . 54 LYS HZ3 1 1
17 42337 1 1 54 LYS N N -23.434 28.178 -22.865 1.00 . A A . 54 LYS N 1 1
17 42338 1 1 54 LYS NZ N -25.169 24.488 -17.671 1.00 . A A . 54 LYS NZ 1 1
17 42339 1 1 54 LYS O O -23.665 25.453 -23.792 1.00 . A A . 54 LYS O 1 1
17 42340 1 1 55 ALA C C -21.580 22.725 -22.179 1.00 . A A . 55 ALA C 1 1
17 42341 1 1 55 ALA CA C -21.467 23.942 -23.080 1.00 . A A . 55 ALA CA 1 1
17 42342 1 1 55 ALA CB C -20.014 24.134 -23.508 1.00 . A A . 55 ALA CB 1 1
17 42343 1 1 55 ALA H H -21.459 25.440 -21.590 1.00 . A A . 55 ALA H 1 1
17 42344 1 1 55 ALA HA H -22.069 23.781 -23.960 1.00 . A A . 55 ALA HA 1 1
17 42345 1 1 55 ALA HB1 H -19.909 23.882 -24.552 1.00 . A A . 55 ALA HB1 1 1
17 42346 1 1 55 ALA HB2 H -19.383 23.495 -22.919 1.00 . A A . 55 ALA HB2 1 1
17 42347 1 1 55 ALA HB3 H -19.723 25.162 -23.354 1.00 . A A . 55 ALA HB3 1 1
17 42348 1 1 55 ALA N N -21.940 25.127 -22.383 1.00 . A A . 55 ALA N 1 1
17 42349 1 1 55 ALA O O -21.064 22.713 -21.063 1.00 . A A . 55 ALA O 1 1
17 42350 1 1 56 VAL C C -22.132 19.263 -22.756 1.00 . A A . 56 VAL C 1 1
17 42351 1 1 56 VAL CA C -22.458 20.484 -21.910 1.00 . A A . 56 VAL CA 1 1
17 42352 1 1 56 VAL CB C -23.898 20.389 -21.412 1.00 . A A . 56 VAL CB 1 1
17 42353 1 1 56 VAL CG1 C -24.082 19.091 -20.625 1.00 . A A . 56 VAL CG1 1 1
17 42354 1 1 56 VAL CG2 C -24.204 21.584 -20.506 1.00 . A A . 56 VAL CG2 1 1
17 42355 1 1 56 VAL H H -22.661 21.788 -23.564 1.00 . A A . 56 VAL H 1 1
17 42356 1 1 56 VAL HA H -21.796 20.499 -21.061 1.00 . A A . 56 VAL HA 1 1
17 42357 1 1 56 VAL HB H -24.567 20.393 -22.256 1.00 . A A . 56 VAL HB 1 1
17 42358 1 1 56 VAL HG11 H -25.028 19.118 -20.103 1.00 . A A . 56 VAL HG11 1 1
17 42359 1 1 56 VAL HG12 H -23.280 18.986 -19.909 1.00 . A A . 56 VAL HG12 1 1
17 42360 1 1 56 VAL HG13 H -24.070 18.253 -21.305 1.00 . A A . 56 VAL HG13 1 1
17 42361 1 1 56 VAL HG21 H -25.216 21.506 -20.137 1.00 . A A . 56 VAL HG21 1 1
17 42362 1 1 56 VAL HG22 H -24.096 22.500 -21.070 1.00 . A A . 56 VAL HG22 1 1
17 42363 1 1 56 VAL HG23 H -23.517 21.591 -19.674 1.00 . A A . 56 VAL HG23 1 1
17 42364 1 1 56 VAL N N -22.269 21.709 -22.672 1.00 . A A . 56 VAL N 1 1
17 42365 1 1 56 VAL O O -22.572 19.149 -23.900 1.00 . A A . 56 VAL O 1 1
17 42366 1 1 57 GLY C C -21.665 15.924 -22.192 1.00 . A A . 57 GLY C 1 1
17 42367 1 1 57 GLY CA C -21.002 17.121 -22.860 1.00 . A A . 57 GLY CA 1 1
17 42368 1 1 57 GLY H H -21.075 18.495 -21.249 1.00 . A A . 57 GLY H 1 1
17 42369 1 1 57 GLY HA2 H -21.319 17.177 -23.892 1.00 . A A . 57 GLY HA2 1 1
17 42370 1 1 57 GLY HA3 H -19.931 16.998 -22.822 1.00 . A A . 57 GLY HA3 1 1
17 42371 1 1 57 GLY N N -21.372 18.348 -22.172 1.00 . A A . 57 GLY N 1 1
17 42372 1 1 57 GLY O O -21.600 15.770 -20.975 1.00 . A A . 57 GLY O 1 1
17 42373 1 1 58 VAL C C -22.083 12.675 -22.689 1.00 . A A . 58 VAL C 1 1
17 42374 1 1 58 VAL CA C -22.959 13.895 -22.457 1.00 . A A . 58 VAL CA 1 1
17 42375 1 1 58 VAL CB C -24.320 13.699 -23.128 1.00 . A A . 58 VAL CB 1 1
17 42376 1 1 58 VAL CG1 C -24.979 12.432 -22.585 1.00 . A A . 58 VAL CG1 1 1
17 42377 1 1 58 VAL CG2 C -25.213 14.905 -22.826 1.00 . A A . 58 VAL CG2 1 1
17 42378 1 1 58 VAL H H -22.315 15.245 -23.957 1.00 . A A . 58 VAL H 1 1
17 42379 1 1 58 VAL HA H -23.107 14.025 -21.393 1.00 . A A . 58 VAL HA 1 1
17 42380 1 1 58 VAL HB H -24.186 13.607 -24.194 1.00 . A A . 58 VAL HB 1 1
17 42381 1 1 58 VAL HG11 H -26.032 12.613 -22.425 1.00 . A A . 58 VAL HG11 1 1
17 42382 1 1 58 VAL HG12 H -24.516 12.155 -21.650 1.00 . A A . 58 VAL HG12 1 1
17 42383 1 1 58 VAL HG13 H -24.857 11.629 -23.298 1.00 . A A . 58 VAL HG13 1 1
17 42384 1 1 58 VAL HG21 H -25.979 14.985 -23.583 1.00 . A A . 58 VAL HG21 1 1
17 42385 1 1 58 VAL HG22 H -24.614 15.804 -22.823 1.00 . A A . 58 VAL HG22 1 1
17 42386 1 1 58 VAL HG23 H -25.675 14.777 -21.858 1.00 . A A . 58 VAL HG23 1 1
17 42387 1 1 58 VAL N N -22.298 15.076 -22.992 1.00 . A A . 58 VAL N 1 1
17 42388 1 1 58 VAL O O -21.727 12.359 -23.823 1.00 . A A . 58 VAL O 1 1
17 42389 1 1 59 GLU C C -20.805 10.085 -20.389 1.00 . A A . 59 GLU C 1 1
17 42390 1 1 59 GLU CA C -20.891 10.814 -21.722 1.00 . A A . 59 GLU CA 1 1
17 42391 1 1 59 GLU CB C -19.486 11.228 -22.178 1.00 . A A . 59 GLU CB 1 1
17 42392 1 1 59 GLU CD C -19.191 9.177 -23.590 1.00 . A A . 59 GLU CD 1 1
17 42393 1 1 59 GLU CG C -18.621 9.986 -22.428 1.00 . A A . 59 GLU CG 1 1
17 42394 1 1 59 GLU H H -22.054 12.288 -20.731 1.00 . A A . 59 GLU H 1 1
17 42395 1 1 59 GLU HA H -21.316 10.150 -22.458 1.00 . A A . 59 GLU HA 1 1
17 42396 1 1 59 GLU HB2 H -19.560 11.801 -23.090 1.00 . A A . 59 GLU HB2 1 1
17 42397 1 1 59 GLU HB3 H -19.025 11.833 -21.412 1.00 . A A . 59 GLU HB3 1 1
17 42398 1 1 59 GLU HG2 H -17.616 10.297 -22.669 1.00 . A A . 59 GLU HG2 1 1
17 42399 1 1 59 GLU HG3 H -18.602 9.372 -21.541 1.00 . A A . 59 GLU HG3 1 1
17 42400 1 1 59 GLU N N -21.734 11.994 -21.610 1.00 . A A . 59 GLU N 1 1
17 42401 1 1 59 GLU O O -20.831 10.706 -19.326 1.00 . A A . 59 GLU O 1 1
17 42402 1 1 59 GLU OE1 O -19.947 9.741 -24.364 1.00 . A A . 59 GLU OE1 1 1
17 42403 1 1 59 GLU OE2 O -18.861 8.007 -23.688 1.00 . A A . 59 GLU OE2 1 1
17 42404 1 1 60 ILE C C -19.396 6.982 -19.441 1.00 . A A . 60 ILE C 1 1
17 42405 1 1 60 ILE CA C -20.553 7.955 -19.262 1.00 . A A . 60 ILE CA 1 1
17 42406 1 1 60 ILE CB C -21.849 7.180 -19.018 1.00 . A A . 60 ILE CB 1 1
17 42407 1 1 60 ILE CD1 C -23.133 5.902 -17.295 1.00 . A A . 60 ILE CD1 1 1
17 42408 1 1 60 ILE CG1 C -21.749 6.418 -17.694 1.00 . A A . 60 ILE CG1 1 1
17 42409 1 1 60 ILE CG2 C -22.074 6.187 -20.160 1.00 . A A . 60 ILE CG2 1 1
17 42410 1 1 60 ILE H H -20.637 8.336 -21.338 1.00 . A A . 60 ILE H 1 1
17 42411 1 1 60 ILE HA H -20.355 8.592 -18.413 1.00 . A A . 60 ILE HA 1 1
17 42412 1 1 60 ILE HB H -22.678 7.872 -18.976 1.00 . A A . 60 ILE HB 1 1
17 42413 1 1 60 ILE HD11 H -23.058 4.867 -16.996 1.00 . A A . 60 ILE HD11 1 1
17 42414 1 1 60 ILE HD12 H -23.805 5.985 -18.137 1.00 . A A . 60 ILE HD12 1 1
17 42415 1 1 60 ILE HD13 H -23.513 6.489 -16.473 1.00 . A A . 60 ILE HD13 1 1
17 42416 1 1 60 ILE HG12 H -21.071 5.585 -17.808 1.00 . A A . 60 ILE HG12 1 1
17 42417 1 1 60 ILE HG13 H -21.380 7.080 -16.925 1.00 . A A . 60 ILE HG13 1 1
17 42418 1 1 60 ILE HG21 H -21.622 5.239 -19.908 1.00 . A A . 60 ILE HG21 1 1
17 42419 1 1 60 ILE HG22 H -21.627 6.571 -21.065 1.00 . A A . 60 ILE HG22 1 1
17 42420 1 1 60 ILE HG23 H -23.135 6.050 -20.314 1.00 . A A . 60 ILE HG23 1 1
17 42421 1 1 60 ILE N N -20.675 8.769 -20.460 1.00 . A A . 60 ILE N 1 1
17 42422 1 1 60 ILE O O -19.443 6.109 -20.307 1.00 . A A . 60 ILE O 1 1
17 42423 1 1 61 ASN C C -16.649 6.012 -17.313 1.00 . A A . 61 ASN C 1 1
17 42424 1 1 61 ASN CA C -17.195 6.263 -18.712 1.00 . A A . 61 ASN CA 1 1
17 42425 1 1 61 ASN CB C -16.111 6.914 -19.576 1.00 . A A . 61 ASN CB 1 1
17 42426 1 1 61 ASN CG C -16.535 6.919 -21.040 1.00 . A A . 61 ASN CG 1 1
17 42427 1 1 61 ASN H H -18.358 7.835 -17.943 1.00 . A A . 61 ASN H 1 1
17 42428 1 1 61 ASN HA H -17.485 5.323 -19.154 1.00 . A A . 61 ASN HA 1 1
17 42429 1 1 61 ASN HB2 H -15.954 7.931 -19.246 1.00 . A A . 61 ASN HB2 1 1
17 42430 1 1 61 ASN HB3 H -15.191 6.359 -19.472 1.00 . A A . 61 ASN HB3 1 1
17 42431 1 1 61 ASN HD21 H -15.315 8.404 -21.539 1.00 . A A . 61 ASN HD21 1 1
17 42432 1 1 61 ASN HD22 H -16.258 7.782 -22.807 1.00 . A A . 61 ASN HD22 1 1
17 42433 1 1 61 ASN N N -18.359 7.133 -18.626 1.00 . A A . 61 ASN N 1 1
17 42434 1 1 61 ASN ND2 N -15.991 7.773 -21.864 1.00 . A A . 61 ASN ND2 1 1
17 42435 1 1 61 ASN O O -17.147 6.578 -16.340 1.00 . A A . 61 ASN O 1 1
17 42436 1 1 61 ASN OD1 O -17.383 6.125 -21.447 1.00 . A A . 61 ASN OD1 1 1
17 42437 1 1 62 ASP C C -13.667 5.518 -15.773 1.00 . A A . 62 ASP C 1 1
17 42438 1 1 62 ASP CA C -15.036 4.860 -15.918 1.00 . A A . 62 ASP CA 1 1
17 42439 1 1 62 ASP CB C -14.895 3.346 -15.755 1.00 . A A . 62 ASP CB 1 1
17 42440 1 1 62 ASP CG C -14.134 3.028 -14.474 1.00 . A A . 62 ASP CG 1 1
17 42441 1 1 62 ASP H H -15.273 4.743 -18.023 1.00 . A A . 62 ASP H 1 1
17 42442 1 1 62 ASP HA H -15.683 5.235 -15.140 1.00 . A A . 62 ASP HA 1 1
17 42443 1 1 62 ASP HB2 H -15.878 2.898 -15.710 1.00 . A A . 62 ASP HB2 1 1
17 42444 1 1 62 ASP HB3 H -14.357 2.943 -16.600 1.00 . A A . 62 ASP HB3 1 1
17 42445 1 1 62 ASP N N -15.630 5.167 -17.214 1.00 . A A . 62 ASP N 1 1
17 42446 1 1 62 ASP O O -13.510 6.478 -15.025 1.00 . A A . 62 ASP O 1 1
17 42447 1 1 62 ASP OD1 O -14.685 3.256 -13.409 1.00 . A A . 62 ASP OD1 1 1
17 42448 1 1 62 ASP OD2 O -13.011 2.563 -14.575 1.00 . A A . 62 ASP OD2 1 1
17 42449 1 1 63 GLU C C -11.219 6.885 -17.079 1.00 . A A . 63 GLU C 1 1
17 42450 1 1 63 GLU CA C -11.323 5.519 -16.411 1.00 . A A . 63 GLU CA 1 1
17 42451 1 1 63 GLU CB C -10.349 4.551 -17.083 1.00 . A A . 63 GLU CB 1 1
17 42452 1 1 63 GLU CD C -9.364 2.254 -16.967 1.00 . A A . 63 GLU CD 1 1
17 42453 1 1 63 GLU CG C -10.213 3.287 -16.233 1.00 . A A . 63 GLU CG 1 1
17 42454 1 1 63 GLU H H -12.865 4.216 -17.053 1.00 . A A . 63 GLU H 1 1
17 42455 1 1 63 GLU HA H -11.046 5.624 -15.377 1.00 . A A . 63 GLU HA 1 1
17 42456 1 1 63 GLU HB2 H -10.722 4.287 -18.063 1.00 . A A . 63 GLU HB2 1 1
17 42457 1 1 63 GLU HB3 H -9.382 5.021 -17.181 1.00 . A A . 63 GLU HB3 1 1
17 42458 1 1 63 GLU HG2 H -9.742 3.537 -15.293 1.00 . A A . 63 GLU HG2 1 1
17 42459 1 1 63 GLU HG3 H -11.193 2.874 -16.045 1.00 . A A . 63 GLU HG3 1 1
17 42460 1 1 63 GLU N N -12.680 4.984 -16.478 1.00 . A A . 63 GLU N 1 1
17 42461 1 1 63 GLU O O -10.504 7.764 -16.602 1.00 . A A . 63 GLU O 1 1
17 42462 1 1 63 GLU OE1 O -9.097 2.461 -18.139 1.00 . A A . 63 GLU OE1 1 1
17 42463 1 1 63 GLU OE2 O -8.993 1.272 -16.346 1.00 . A A . 63 GLU OE2 1 1
17 42464 1 1 64 ARG C C -12.768 9.363 -18.307 1.00 . A A . 64 ARG C 1 1
17 42465 1 1 64 ARG CA C -11.877 8.301 -18.941 1.00 . A A . 64 ARG CA 1 1
17 42466 1 1 64 ARG CB C -12.323 8.056 -20.385 1.00 . A A . 64 ARG CB 1 1
17 42467 1 1 64 ARG CD C -11.807 6.803 -22.485 1.00 . A A . 64 ARG CD 1 1
17 42468 1 1 64 ARG CG C -11.300 7.161 -21.087 1.00 . A A . 64 ARG CG 1 1
17 42469 1 1 64 ARG CZ C -12.446 7.955 -24.524 1.00 . A A . 64 ARG CZ 1 1
17 42470 1 1 64 ARG H H -12.454 6.302 -18.535 1.00 . A A . 64 ARG H 1 1
17 42471 1 1 64 ARG HA H -10.862 8.664 -18.955 1.00 . A A . 64 ARG HA 1 1
17 42472 1 1 64 ARG HB2 H -13.288 7.572 -20.386 1.00 . A A . 64 ARG HB2 1 1
17 42473 1 1 64 ARG HB3 H -12.391 8.999 -20.906 1.00 . A A . 64 ARG HB3 1 1
17 42474 1 1 64 ARG HD2 H -11.122 6.107 -22.946 1.00 . A A . 64 ARG HD2 1 1
17 42475 1 1 64 ARG HD3 H -12.780 6.343 -22.404 1.00 . A A . 64 ARG HD3 1 1
17 42476 1 1 64 ARG HE H -11.561 8.852 -22.968 1.00 . A A . 64 ARG HE 1 1
17 42477 1 1 64 ARG HG2 H -10.358 7.686 -21.169 1.00 . A A . 64 ARG HG2 1 1
17 42478 1 1 64 ARG HG3 H -11.158 6.256 -20.515 1.00 . A A . 64 ARG HG3 1 1
17 42479 1 1 64 ARG HH11 H -12.172 9.905 -24.887 1.00 . A A . 64 ARG HH11 1 1
17 42480 1 1 64 ARG HH12 H -12.933 9.005 -26.157 1.00 . A A . 64 ARG HH12 1 1
17 42481 1 1 64 ARG HH21 H -12.843 5.994 -24.439 1.00 . A A . 64 ARG HH21 1 1
17 42482 1 1 64 ARG HH22 H -13.312 6.791 -25.903 1.00 . A A . 64 ARG HH22 1 1
17 42483 1 1 64 ARG N N -11.916 7.047 -18.195 1.00 . A A . 64 ARG N 1 1
17 42484 1 1 64 ARG NE N -11.902 8.000 -23.312 1.00 . A A . 64 ARG NE 1 1
17 42485 1 1 64 ARG NH1 N -12.523 9.040 -25.245 1.00 . A A . 64 ARG NH1 1 1
17 42486 1 1 64 ARG NH2 N -12.903 6.826 -24.992 1.00 . A A . 64 ARG NH2 1 1
17 42487 1 1 64 ARG O O -12.769 10.516 -18.738 1.00 . A A . 64 ARG O 1 1
17 42488 1 1 65 ILE C C -13.673 11.089 -16.034 1.00 . A A . 65 ILE C 1 1
17 42489 1 1 65 ILE CA C -14.441 9.921 -16.648 1.00 . A A . 65 ILE CA 1 1
17 42490 1 1 65 ILE CB C -15.232 9.208 -15.546 1.00 . A A . 65 ILE CB 1 1
17 42491 1 1 65 ILE CD1 C -17.357 9.234 -14.230 1.00 . A A . 65 ILE CD1 1 1
17 42492 1 1 65 ILE CG1 C -16.457 10.043 -15.166 1.00 . A A . 65 ILE CG1 1 1
17 42493 1 1 65 ILE CG2 C -14.346 9.031 -14.308 1.00 . A A . 65 ILE CG2 1 1
17 42494 1 1 65 ILE H H -13.513 8.037 -16.998 1.00 . A A . 65 ILE H 1 1
17 42495 1 1 65 ILE HA H -15.128 10.308 -17.381 1.00 . A A . 65 ILE HA 1 1
17 42496 1 1 65 ILE HB H -15.549 8.238 -15.901 1.00 . A A . 65 ILE HB 1 1
17 42497 1 1 65 ILE HD11 H -16.868 9.114 -13.275 1.00 . A A . 65 ILE HD11 1 1
17 42498 1 1 65 ILE HD12 H -17.544 8.262 -14.663 1.00 . A A . 65 ILE HD12 1 1
17 42499 1 1 65 ILE HD13 H -18.293 9.753 -14.092 1.00 . A A . 65 ILE HD13 1 1
17 42500 1 1 65 ILE HG12 H -16.135 10.945 -14.667 1.00 . A A . 65 ILE HG12 1 1
17 42501 1 1 65 ILE HG13 H -17.011 10.301 -16.055 1.00 . A A . 65 ILE HG13 1 1
17 42502 1 1 65 ILE HG21 H -14.765 8.266 -13.672 1.00 . A A . 65 ILE HG21 1 1
17 42503 1 1 65 ILE HG22 H -14.299 9.963 -13.764 1.00 . A A . 65 ILE HG22 1 1
17 42504 1 1 65 ILE HG23 H -13.350 8.743 -14.608 1.00 . A A . 65 ILE HG23 1 1
17 42505 1 1 65 ILE N N -13.538 8.974 -17.300 1.00 . A A . 65 ILE N 1 1
17 42506 1 1 65 ILE O O -14.127 12.233 -16.075 1.00 . A A . 65 ILE O 1 1
17 42507 1 1 66 ARG C C -10.918 12.619 -15.847 1.00 . A A . 66 ARG C 1 1
17 42508 1 1 66 ARG CA C -11.704 11.816 -14.818 1.00 . A A . 66 ARG CA 1 1
17 42509 1 1 66 ARG CB C -10.748 11.148 -13.834 1.00 . A A . 66 ARG CB 1 1
17 42510 1 1 66 ARG CD C -9.008 9.379 -13.646 1.00 . A A . 66 ARG CD 1 1
17 42511 1 1 66 ARG CG C -9.726 10.319 -14.610 1.00 . A A . 66 ARG CG 1 1
17 42512 1 1 66 ARG CZ C -7.317 7.638 -13.746 1.00 . A A . 66 ARG CZ 1 1
17 42513 1 1 66 ARG H H -12.213 9.862 -15.446 1.00 . A A . 66 ARG H 1 1
17 42514 1 1 66 ARG HA H -12.349 12.486 -14.270 1.00 . A A . 66 ARG HA 1 1
17 42515 1 1 66 ARG HB2 H -10.238 11.905 -13.257 1.00 . A A . 66 ARG HB2 1 1
17 42516 1 1 66 ARG HB3 H -11.305 10.503 -13.172 1.00 . A A . 66 ARG HB3 1 1
17 42517 1 1 66 ARG HD2 H -8.540 9.956 -12.862 1.00 . A A . 66 ARG HD2 1 1
17 42518 1 1 66 ARG HD3 H -9.733 8.704 -13.208 1.00 . A A . 66 ARG HD3 1 1
17 42519 1 1 66 ARG HE H -7.801 8.814 -15.293 1.00 . A A . 66 ARG HE 1 1
17 42520 1 1 66 ARG HG2 H -10.231 9.744 -15.371 1.00 . A A . 66 ARG HG2 1 1
17 42521 1 1 66 ARG HG3 H -9.006 10.977 -15.072 1.00 . A A . 66 ARG HG3 1 1
17 42522 1 1 66 ARG HH11 H -6.230 7.175 -15.363 1.00 . A A . 66 ARG HH11 1 1
17 42523 1 1 66 ARG HH12 H -5.908 6.229 -13.947 1.00 . A A . 66 ARG HH12 1 1
17 42524 1 1 66 ARG HH21 H -8.247 7.879 -11.989 1.00 . A A . 66 ARG HH21 1 1
17 42525 1 1 66 ARG HH22 H -7.050 6.628 -12.038 1.00 . A A . 66 ARG HH22 1 1
17 42526 1 1 66 ARG N N -12.520 10.792 -15.454 1.00 . A A . 66 ARG N 1 1
17 42527 1 1 66 ARG NE N -7.990 8.610 -14.352 1.00 . A A . 66 ARG NE 1 1
17 42528 1 1 66 ARG NH1 N -6.415 6.961 -14.403 1.00 . A A . 66 ARG NH1 1 1
17 42529 1 1 66 ARG NH2 N -7.557 7.360 -12.494 1.00 . A A . 66 ARG NH2 1 1
17 42530 1 1 66 ARG O O -10.553 13.768 -15.598 1.00 . A A . 66 ARG O 1 1
17 42531 1 1 67 GLU C C -10.631 13.936 -18.526 1.00 . A A . 67 GLU C 1 1
17 42532 1 1 67 GLU CA C -9.897 12.695 -18.039 1.00 . A A . 67 GLU CA 1 1
17 42533 1 1 67 GLU CB C -9.651 11.754 -19.218 1.00 . A A . 67 GLU CB 1 1
17 42534 1 1 67 GLU CD C -8.294 10.262 -17.733 1.00 . A A . 67 GLU CD 1 1
17 42535 1 1 67 GLU CG C -8.306 11.045 -19.040 1.00 . A A . 67 GLU CG 1 1
17 42536 1 1 67 GLU H H -10.959 11.092 -17.145 1.00 . A A . 67 GLU H 1 1
17 42537 1 1 67 GLU HA H -8.943 12.996 -17.634 1.00 . A A . 67 GLU HA 1 1
17 42538 1 1 67 GLU HB2 H -10.444 11.021 -19.263 1.00 . A A . 67 GLU HB2 1 1
17 42539 1 1 67 GLU HB3 H -9.637 12.323 -20.136 1.00 . A A . 67 GLU HB3 1 1
17 42540 1 1 67 GLU HG2 H -8.149 10.365 -19.865 1.00 . A A . 67 GLU HG2 1 1
17 42541 1 1 67 GLU HG3 H -7.514 11.778 -19.024 1.00 . A A . 67 GLU HG3 1 1
17 42542 1 1 67 GLU N N -10.652 12.011 -16.998 1.00 . A A . 67 GLU N 1 1
17 42543 1 1 67 GLU O O -10.047 15.015 -18.604 1.00 . A A . 67 GLU O 1 1
17 42544 1 1 67 GLU OE1 O -9.238 9.530 -17.497 1.00 . A A . 67 GLU OE1 1 1
17 42545 1 1 67 GLU OE2 O -7.340 10.407 -16.988 1.00 . A A . 67 GLU OE2 1 1
17 42546 1 1 68 ALA C C -12.772 16.043 -18.398 1.00 . A A . 68 ALA C 1 1
17 42547 1 1 68 ALA CA C -12.675 14.902 -19.405 1.00 . A A . 68 ALA CA 1 1
17 42548 1 1 68 ALA CB C -14.079 14.420 -19.762 1.00 . A A . 68 ALA CB 1 1
17 42549 1 1 68 ALA H H -12.333 12.902 -18.868 1.00 . A A . 68 ALA H 1 1
17 42550 1 1 68 ALA HA H -12.199 15.267 -20.298 1.00 . A A . 68 ALA HA 1 1
17 42551 1 1 68 ALA HB1 H -14.728 15.272 -19.881 1.00 . A A . 68 ALA HB1 1 1
17 42552 1 1 68 ALA HB2 H -14.455 13.785 -18.970 1.00 . A A . 68 ALA HB2 1 1
17 42553 1 1 68 ALA HB3 H -14.044 13.862 -20.685 1.00 . A A . 68 ALA HB3 1 1
17 42554 1 1 68 ALA N N -11.901 13.782 -18.889 1.00 . A A . 68 ALA N 1 1
17 42555 1 1 68 ALA O O -12.642 17.207 -18.768 1.00 . A A . 68 ALA O 1 1
17 42556 1 1 69 LEU C C -11.770 17.536 -16.041 1.00 . A A . 69 LEU C 1 1
17 42557 1 1 69 LEU CA C -13.074 16.752 -16.108 1.00 . A A . 69 LEU CA 1 1
17 42558 1 1 69 LEU CB C -13.349 16.116 -14.738 1.00 . A A . 69 LEU CB 1 1
17 42559 1 1 69 LEU CD1 C -14.921 14.597 -13.537 1.00 . A A . 69 LEU CD1 1 1
17 42560 1 1 69 LEU CD2 C -15.702 16.840 -14.267 1.00 . A A . 69 LEU CD2 1 1
17 42561 1 1 69 LEU CG C -14.805 15.652 -14.639 1.00 . A A . 69 LEU CG 1 1
17 42562 1 1 69 LEU H H -13.067 14.771 -16.878 1.00 . A A . 69 LEU H 1 1
17 42563 1 1 69 LEU HA H -13.878 17.423 -16.357 1.00 . A A . 69 LEU HA 1 1
17 42564 1 1 69 LEU HB2 H -12.699 15.264 -14.609 1.00 . A A . 69 LEU HB2 1 1
17 42565 1 1 69 LEU HB3 H -13.149 16.838 -13.961 1.00 . A A . 69 LEU HB3 1 1
17 42566 1 1 69 LEU HD11 H -14.154 14.767 -12.795 1.00 . A A . 69 LEU HD11 1 1
17 42567 1 1 69 LEU HD12 H -14.797 13.614 -13.965 1.00 . A A . 69 LEU HD12 1 1
17 42568 1 1 69 LEU HD13 H -15.893 14.669 -13.072 1.00 . A A . 69 LEU HD13 1 1
17 42569 1 1 69 LEU HD21 H -15.210 17.767 -14.519 1.00 . A A . 69 LEU HD21 1 1
17 42570 1 1 69 LEU HD22 H -15.900 16.819 -13.205 1.00 . A A . 69 LEU HD22 1 1
17 42571 1 1 69 LEU HD23 H -16.633 16.771 -14.804 1.00 . A A . 69 LEU HD23 1 1
17 42572 1 1 69 LEU HG H -15.121 15.233 -15.583 1.00 . A A . 69 LEU HG 1 1
17 42573 1 1 69 LEU N N -12.983 15.716 -17.130 1.00 . A A . 69 LEU N 1 1
17 42574 1 1 69 LEU O O -11.769 18.757 -15.886 1.00 . A A . 69 LEU O 1 1
17 42575 1 1 70 ALA C C -9.111 18.394 -17.235 1.00 . A A . 70 ALA C 1 1
17 42576 1 1 70 ALA CA C -9.344 17.422 -16.084 1.00 . A A . 70 ALA CA 1 1
17 42577 1 1 70 ALA CB C -8.270 16.335 -16.108 1.00 . A A . 70 ALA CB 1 1
17 42578 1 1 70 ALA H H -10.739 15.845 -16.254 1.00 . A A . 70 ALA H 1 1
17 42579 1 1 70 ALA HA H -9.261 17.967 -15.159 1.00 . A A . 70 ALA HA 1 1
17 42580 1 1 70 ALA HB1 H -8.736 15.372 -16.266 1.00 . A A . 70 ALA HB1 1 1
17 42581 1 1 70 ALA HB2 H -7.742 16.329 -15.165 1.00 . A A . 70 ALA HB2 1 1
17 42582 1 1 70 ALA HB3 H -7.574 16.534 -16.909 1.00 . A A . 70 ALA HB3 1 1
17 42583 1 1 70 ALA N N -10.664 16.813 -16.145 1.00 . A A . 70 ALA N 1 1
17 42584 1 1 70 ALA O O -8.481 19.434 -17.054 1.00 . A A . 70 ALA O 1 1
17 42585 1 1 71 ASN C C -9.995 20.281 -19.362 1.00 . A A . 71 ASN C 1 1
17 42586 1 1 71 ASN CA C -9.379 18.903 -19.581 1.00 . A A . 71 ASN CA 1 1
17 42587 1 1 71 ASN CB C -9.976 18.254 -20.830 1.00 . A A . 71 ASN CB 1 1
17 42588 1 1 71 ASN CG C -9.131 17.053 -21.242 1.00 . A A . 71 ASN CG 1 1
17 42589 1 1 71 ASN H H -10.068 17.194 -18.527 1.00 . A A . 71 ASN H 1 1
17 42590 1 1 71 ASN HA H -8.320 19.022 -19.729 1.00 . A A . 71 ASN HA 1 1
17 42591 1 1 71 ASN HB2 H -10.985 17.930 -20.620 1.00 . A A . 71 ASN HB2 1 1
17 42592 1 1 71 ASN HB3 H -9.990 18.971 -21.636 1.00 . A A . 71 ASN HB3 1 1
17 42593 1 1 71 ASN HD21 H -10.568 16.224 -22.330 1.00 . A A . 71 ASN HD21 1 1
17 42594 1 1 71 ASN HD22 H -9.107 15.363 -22.283 1.00 . A A . 71 ASN HD22 1 1
17 42595 1 1 71 ASN N N -9.591 18.043 -18.424 1.00 . A A . 71 ASN N 1 1
17 42596 1 1 71 ASN ND2 N -9.645 16.137 -22.016 1.00 . A A . 71 ASN ND2 1 1
17 42597 1 1 71 ASN O O -9.384 21.295 -19.699 1.00 . A A . 71 ASN O 1 1
17 42598 1 1 71 ASN OD1 O -7.969 16.947 -20.848 1.00 . A A . 71 ASN OD1 1 1
17 42599 1 1 72 ILE C C -11.011 22.545 -17.785 1.00 . A A . 72 ILE C 1 1
17 42600 1 1 72 ILE CA C -11.880 21.606 -18.616 1.00 . A A . 72 ILE CA 1 1
17 42601 1 1 72 ILE CB C -13.224 21.384 -17.904 1.00 . A A . 72 ILE CB 1 1
17 42602 1 1 72 ILE CD1 C -14.150 19.458 -19.223 1.00 . A A . 72 ILE CD1 1 1
17 42603 1 1 72 ILE CG1 C -14.309 20.944 -18.904 1.00 . A A . 72 ILE CG1 1 1
17 42604 1 1 72 ILE CG2 C -13.663 22.674 -17.217 1.00 . A A . 72 ILE CG2 1 1
17 42605 1 1 72 ILE H H -11.693 19.496 -18.628 1.00 . A A . 72 ILE H 1 1
17 42606 1 1 72 ILE HA H -12.061 22.067 -19.573 1.00 . A A . 72 ILE HA 1 1
17 42607 1 1 72 ILE HB H -13.099 20.614 -17.155 1.00 . A A . 72 ILE HB 1 1
17 42608 1 1 72 ILE HD11 H -14.204 18.888 -18.308 1.00 . A A . 72 ILE HD11 1 1
17 42609 1 1 72 ILE HD12 H -13.194 19.292 -19.696 1.00 . A A . 72 ILE HD12 1 1
17 42610 1 1 72 ILE HD13 H -14.940 19.147 -19.889 1.00 . A A . 72 ILE HD13 1 1
17 42611 1 1 72 ILE HG12 H -15.282 21.110 -18.465 1.00 . A A . 72 ILE HG12 1 1
17 42612 1 1 72 ILE HG13 H -14.229 21.517 -19.814 1.00 . A A . 72 ILE HG13 1 1
17 42613 1 1 72 ILE HG21 H -13.425 23.517 -17.845 1.00 . A A . 72 ILE HG21 1 1
17 42614 1 1 72 ILE HG22 H -13.144 22.768 -16.276 1.00 . A A . 72 ILE HG22 1 1
17 42615 1 1 72 ILE HG23 H -14.727 22.645 -17.041 1.00 . A A . 72 ILE HG23 1 1
17 42616 1 1 72 ILE N N -11.210 20.326 -18.828 1.00 . A A . 72 ILE N 1 1
17 42617 1 1 72 ILE O O -10.850 23.714 -18.133 1.00 . A A . 72 ILE O 1 1
17 42618 1 1 73 GLU C C -8.354 23.308 -16.649 1.00 . A A . 73 GLU C 1 1
17 42619 1 1 73 GLU CA C -9.585 22.871 -15.863 1.00 . A A . 73 GLU CA 1 1
17 42620 1 1 73 GLU CB C -9.155 22.098 -14.617 1.00 . A A . 73 GLU CB 1 1
17 42621 1 1 73 GLU CD C -10.838 23.167 -13.104 1.00 . A A . 73 GLU CD 1 1
17 42622 1 1 73 GLU CG C -10.369 21.853 -13.719 1.00 . A A . 73 GLU CG 1 1
17 42623 1 1 73 GLU H H -10.589 21.099 -16.464 1.00 . A A . 73 GLU H 1 1
17 42624 1 1 73 GLU HA H -10.135 23.751 -15.566 1.00 . A A . 73 GLU HA 1 1
17 42625 1 1 73 GLU HB2 H -8.728 21.150 -14.912 1.00 . A A . 73 GLU HB2 1 1
17 42626 1 1 73 GLU HB3 H -8.419 22.671 -14.073 1.00 . A A . 73 GLU HB3 1 1
17 42627 1 1 73 GLU HG2 H -11.169 21.428 -14.309 1.00 . A A . 73 GLU HG2 1 1
17 42628 1 1 73 GLU HG3 H -10.100 21.165 -12.932 1.00 . A A . 73 GLU HG3 1 1
17 42629 1 1 73 GLU N N -10.442 22.039 -16.700 1.00 . A A . 73 GLU N 1 1
17 42630 1 1 73 GLU O O -7.899 24.444 -16.531 1.00 . A A . 73 GLU O 1 1
17 42631 1 1 73 GLU OE1 O -10.086 24.126 -13.157 1.00 . A A . 73 GLU OE1 1 1
17 42632 1 1 73 GLU OE2 O -11.942 23.194 -12.585 1.00 . A A . 73 GLU OE2 1 1
17 42633 1 1 74 LYS C C -6.857 23.868 -19.134 1.00 . A A . 74 LYS C 1 1
17 42634 1 1 74 LYS CA C -6.618 22.670 -18.223 1.00 . A A . 74 LYS CA 1 1
17 42635 1 1 74 LYS CB C -6.253 21.442 -19.067 1.00 . A A . 74 LYS CB 1 1
17 42636 1 1 74 LYS CD C -4.627 20.521 -20.759 1.00 . A A . 74 LYS CD 1 1
17 42637 1 1 74 LYS CE C -4.187 19.278 -19.977 1.00 . A A . 74 LYS CE 1 1
17 42638 1 1 74 LYS CG C -4.924 21.683 -19.800 1.00 . A A . 74 LYS CG 1 1
17 42639 1 1 74 LYS H H -8.196 21.485 -17.456 1.00 . A A . 74 LYS H 1 1
17 42640 1 1 74 LYS HA H -5.799 22.889 -17.556 1.00 . A A . 74 LYS HA 1 1
17 42641 1 1 74 LYS HB2 H -6.159 20.588 -18.418 1.00 . A A . 74 LYS HB2 1 1
17 42642 1 1 74 LYS HB3 H -7.033 21.260 -19.791 1.00 . A A . 74 LYS HB3 1 1
17 42643 1 1 74 LYS HD2 H -5.517 20.290 -21.326 1.00 . A A . 74 LYS HD2 1 1
17 42644 1 1 74 LYS HD3 H -3.838 20.813 -21.438 1.00 . A A . 74 LYS HD3 1 1
17 42645 1 1 74 LYS HE2 H -3.388 19.540 -19.300 1.00 . A A . 74 LYS HE2 1 1
17 42646 1 1 74 LYS HE3 H -5.020 18.886 -19.418 1.00 . A A . 74 LYS HE3 1 1
17 42647 1 1 74 LYS HG2 H -4.983 22.601 -20.364 1.00 . A A . 74 LYS HG2 1 1
17 42648 1 1 74 LYS HG3 H -4.127 21.758 -19.076 1.00 . A A . 74 LYS HG3 1 1
17 42649 1 1 74 LYS HZ1 H -3.293 17.448 -20.406 1.00 . A A . 74 LYS HZ1 1 1
17 42650 1 1 74 LYS HZ2 H -2.990 18.655 -21.563 1.00 . A A . 74 LYS HZ2 1 1
17 42651 1 1 74 LYS HZ3 H -4.509 17.896 -21.502 1.00 . A A . 74 LYS HZ3 1 1
17 42652 1 1 74 LYS N N -7.810 22.385 -17.436 1.00 . A A . 74 LYS N 1 1
17 42653 1 1 74 LYS NZ N -3.708 18.241 -20.934 1.00 . A A . 74 LYS NZ 1 1
17 42654 1 1 74 LYS O O -5.975 24.710 -19.309 1.00 . A A . 74 LYS O 1 1
17 42655 1 1 75 ASN C C -9.055 26.188 -19.843 1.00 . A A . 75 ASN C 1 1
17 42656 1 1 75 ASN CA C -8.378 25.046 -20.603 1.00 . A A . 75 ASN CA 1 1
17 42657 1 1 75 ASN CB C -9.283 24.546 -21.729 1.00 . A A . 75 ASN CB 1 1
17 42658 1 1 75 ASN CG C -8.513 23.564 -22.605 1.00 . A A . 75 ASN CG 1 1
17 42659 1 1 75 ASN H H -8.715 23.245 -19.541 1.00 . A A . 75 ASN H 1 1
17 42660 1 1 75 ASN HA H -7.464 25.419 -21.041 1.00 . A A . 75 ASN HA 1 1
17 42661 1 1 75 ASN HB2 H -10.143 24.050 -21.304 1.00 . A A . 75 ASN HB2 1 1
17 42662 1 1 75 ASN HB3 H -9.610 25.383 -22.328 1.00 . A A . 75 ASN HB3 1 1
17 42663 1 1 75 ASN HD21 H -7.514 24.982 -23.571 1.00 . A A . 75 ASN HD21 1 1
17 42664 1 1 75 ASN HD22 H -7.160 23.392 -24.047 1.00 . A A . 75 ASN HD22 1 1
17 42665 1 1 75 ASN N N -8.048 23.943 -19.712 1.00 . A A . 75 ASN N 1 1
17 42666 1 1 75 ASN ND2 N -7.658 24.018 -23.480 1.00 . A A . 75 ASN ND2 1 1
17 42667 1 1 75 ASN O O -9.425 27.201 -20.438 1.00 . A A . 75 ASN O 1 1
17 42668 1 1 75 ASN OD1 O -8.696 22.352 -22.490 1.00 . A A . 75 ASN OD1 1 1
17 42669 1 1 76 GLY C C -11.097 27.588 -18.276 1.00 . A A . 76 GLY C 1 1
17 42670 1 1 76 GLY CA C -9.773 27.093 -17.701 1.00 . A A . 76 GLY CA 1 1
17 42671 1 1 76 GLY H H -8.830 25.233 -18.089 1.00 . A A . 76 GLY H 1 1
17 42672 1 1 76 GLY HA2 H -9.944 26.706 -16.707 1.00 . A A . 76 GLY HA2 1 1
17 42673 1 1 76 GLY HA3 H -9.085 27.922 -17.641 1.00 . A A . 76 GLY HA3 1 1
17 42674 1 1 76 GLY N N -9.180 26.040 -18.524 1.00 . A A . 76 GLY N 1 1
17 42675 1 1 76 GLY O O -11.345 28.793 -18.312 1.00 . A A . 76 GLY O 1 1
17 42676 1 1 77 VAL C C -14.376 26.642 -18.375 1.00 . A A . 77 VAL C 1 1
17 42677 1 1 77 VAL CA C -13.232 27.034 -19.296 1.00 . A A . 77 VAL CA 1 1
17 42678 1 1 77 VAL CB C -13.447 26.374 -20.665 1.00 . A A . 77 VAL CB 1 1
17 42679 1 1 77 VAL CG1 C -12.616 27.080 -21.736 1.00 . A A . 77 VAL CG1 1 1
17 42680 1 1 77 VAL CG2 C -13.037 24.903 -20.609 1.00 . A A . 77 VAL CG2 1 1
17 42681 1 1 77 VAL H H -11.687 25.714 -18.667 1.00 . A A . 77 VAL H 1 1
17 42682 1 1 77 VAL HA H -13.261 28.104 -19.429 1.00 . A A . 77 VAL HA 1 1
17 42683 1 1 77 VAL HB H -14.493 26.441 -20.928 1.00 . A A . 77 VAL HB 1 1
17 42684 1 1 77 VAL HG11 H -11.904 27.745 -21.269 1.00 . A A . 77 VAL HG11 1 1
17 42685 1 1 77 VAL HG12 H -13.272 27.646 -22.382 1.00 . A A . 77 VAL HG12 1 1
17 42686 1 1 77 VAL HG13 H -12.088 26.342 -22.320 1.00 . A A . 77 VAL HG13 1 1
17 42687 1 1 77 VAL HG21 H -13.047 24.500 -21.608 1.00 . A A . 77 VAL HG21 1 1
17 42688 1 1 77 VAL HG22 H -13.731 24.357 -19.993 1.00 . A A . 77 VAL HG22 1 1
17 42689 1 1 77 VAL HG23 H -12.044 24.814 -20.199 1.00 . A A . 77 VAL HG23 1 1
17 42690 1 1 77 VAL N N -11.939 26.662 -18.723 1.00 . A A . 77 VAL N 1 1
17 42691 1 1 77 VAL O O -15.526 26.583 -18.812 1.00 . A A . 77 VAL O 1 1
17 42692 1 1 78 THR C C -16.322 26.911 -16.275 1.00 . A A . 78 THR C 1 1
17 42693 1 1 78 THR CA C -15.133 25.980 -16.178 1.00 . A A . 78 THR CA 1 1
17 42694 1 1 78 THR CB C -14.609 26.016 -14.742 1.00 . A A . 78 THR CB 1 1
17 42695 1 1 78 THR CG2 C -13.781 24.770 -14.457 1.00 . A A . 78 THR CG2 1 1
17 42696 1 1 78 THR H H -13.166 26.403 -16.767 1.00 . A A . 78 THR H 1 1
17 42697 1 1 78 THR HA H -15.453 24.976 -16.407 1.00 . A A . 78 THR HA 1 1
17 42698 1 1 78 THR HB H -15.444 26.047 -14.061 1.00 . A A . 78 THR HB 1 1
17 42699 1 1 78 THR HG1 H -13.662 27.287 -13.617 1.00 . A A . 78 THR HG1 1 1
17 42700 1 1 78 THR HG21 H -13.467 24.778 -13.425 1.00 . A A . 78 THR HG21 1 1
17 42701 1 1 78 THR HG22 H -12.914 24.760 -15.099 1.00 . A A . 78 THR HG22 1 1
17 42702 1 1 78 THR HG23 H -14.381 23.892 -14.642 1.00 . A A . 78 THR HG23 1 1
17 42703 1 1 78 THR N N -14.084 26.366 -17.107 1.00 . A A . 78 THR N 1 1
17 42704 1 1 78 THR O O -16.221 28.030 -16.782 1.00 . A A . 78 THR O 1 1
17 42705 1 1 78 THR OG1 O -13.812 27.177 -14.559 1.00 . A A . 78 THR OG1 1 1
17 42706 1 1 79 GLY C C -19.330 27.177 -17.136 1.00 . A A . 79 GLY C 1 1
17 42707 1 1 79 GLY CA C -18.659 27.220 -15.772 1.00 . A A . 79 GLY CA 1 1
17 42708 1 1 79 GLY H H -17.441 25.544 -15.364 1.00 . A A . 79 GLY H 1 1
17 42709 1 1 79 GLY HA2 H -19.332 26.823 -15.028 1.00 . A A . 79 GLY HA2 1 1
17 42710 1 1 79 GLY HA3 H -18.420 28.242 -15.527 1.00 . A A . 79 GLY HA3 1 1
17 42711 1 1 79 GLY N N -17.443 26.437 -15.767 1.00 . A A . 79 GLY N 1 1
17 42712 1 1 79 GLY O O -20.556 27.219 -17.232 1.00 . A A . 79 GLY O 1 1
17 42713 1 1 80 ARG C C -19.089 25.643 -20.073 1.00 . A A . 80 ARG C 1 1
17 42714 1 1 80 ARG CA C -19.075 27.068 -19.545 1.00 . A A . 80 ARG CA 1 1
17 42715 1 1 80 ARG CB C -18.220 27.926 -20.480 1.00 . A A . 80 ARG CB 1 1
17 42716 1 1 80 ARG CD C -17.051 30.117 -20.750 1.00 . A A . 80 ARG CD 1 1
17 42717 1 1 80 ARG CG C -17.772 29.199 -19.759 1.00 . A A . 80 ARG CG 1 1
17 42718 1 1 80 ARG CZ C -15.492 31.391 -19.392 1.00 . A A . 80 ARG CZ 1 1
17 42719 1 1 80 ARG H H -17.552 27.083 -18.091 1.00 . A A . 80 ARG H 1 1
17 42720 1 1 80 ARG HA H -20.081 27.454 -19.532 1.00 . A A . 80 ARG HA 1 1
17 42721 1 1 80 ARG HB2 H -17.354 27.363 -20.789 1.00 . A A . 80 ARG HB2 1 1
17 42722 1 1 80 ARG HB3 H -18.802 28.195 -21.348 1.00 . A A . 80 ARG HB3 1 1
17 42723 1 1 80 ARG HD2 H -16.183 29.608 -21.146 1.00 . A A . 80 ARG HD2 1 1
17 42724 1 1 80 ARG HD3 H -17.721 30.362 -21.562 1.00 . A A . 80 ARG HD3 1 1
17 42725 1 1 80 ARG HE H -17.186 32.145 -20.146 1.00 . A A . 80 ARG HE 1 1
17 42726 1 1 80 ARG HG2 H -18.635 29.707 -19.355 1.00 . A A . 80 ARG HG2 1 1
17 42727 1 1 80 ARG HG3 H -17.097 28.938 -18.957 1.00 . A A . 80 ARG HG3 1 1
17 42728 1 1 80 ARG HH11 H -15.707 33.315 -18.880 1.00 . A A . 80 ARG HH11 1 1
17 42729 1 1 80 ARG HH12 H -14.277 32.538 -18.288 1.00 . A A . 80 ARG HH12 1 1
17 42730 1 1 80 ARG HH21 H -15.018 29.479 -19.744 1.00 . A A . 80 ARG HH21 1 1
17 42731 1 1 80 ARG HH22 H -13.887 30.366 -18.778 1.00 . A A . 80 ARG HH22 1 1
17 42732 1 1 80 ARG N N -18.527 27.103 -18.198 1.00 . A A . 80 ARG N 1 1
17 42733 1 1 80 ARG NE N -16.627 31.342 -20.083 1.00 . A A . 80 ARG NE 1 1
17 42734 1 1 80 ARG NH1 N -15.131 32.502 -18.808 1.00 . A A . 80 ARG NH1 1 1
17 42735 1 1 80 ARG NH2 N -14.740 30.329 -19.297 1.00 . A A . 80 ARG NH2 1 1
17 42736 1 1 80 ARG O O -19.871 25.309 -20.964 1.00 . A A . 80 ARG O 1 1
17 42737 1 1 81 ALA C C -18.352 22.477 -18.800 1.00 . A A . 81 ALA C 1 1
17 42738 1 1 81 ALA CA C -18.100 23.424 -19.963 1.00 . A A . 81 ALA CA 1 1
17 42739 1 1 81 ALA CB C -16.703 23.174 -20.530 1.00 . A A . 81 ALA CB 1 1
17 42740 1 1 81 ALA H H -17.595 25.116 -18.837 1.00 . A A . 81 ALA H 1 1
17 42741 1 1 81 ALA HA H -18.824 23.235 -20.728 1.00 . A A . 81 ALA HA 1 1
17 42742 1 1 81 ALA HB1 H -15.998 23.836 -20.047 1.00 . A A . 81 ALA HB1 1 1
17 42743 1 1 81 ALA HB2 H -16.705 23.364 -21.592 1.00 . A A . 81 ALA HB2 1 1
17 42744 1 1 81 ALA HB3 H -16.418 22.149 -20.347 1.00 . A A . 81 ALA HB3 1 1
17 42745 1 1 81 ALA N N -18.204 24.808 -19.532 1.00 . A A . 81 ALA N 1 1
17 42746 1 1 81 ALA O O -17.800 22.646 -17.712 1.00 . A A . 81 ALA O 1 1
17 42747 1 1 82 SER C C -19.783 19.151 -18.637 1.00 . A A . 82 SER C 1 1
17 42748 1 1 82 SER CA C -19.535 20.516 -18.012 1.00 . A A . 82 SER CA 1 1
17 42749 1 1 82 SER CB C -20.784 20.968 -17.253 1.00 . A A . 82 SER CB 1 1
17 42750 1 1 82 SER H H -19.617 21.417 -19.922 1.00 . A A . 82 SER H 1 1
17 42751 1 1 82 SER HA H -18.713 20.439 -17.318 1.00 . A A . 82 SER HA 1 1
17 42752 1 1 82 SER HB2 H -20.596 21.918 -16.781 1.00 . A A . 82 SER HB2 1 1
17 42753 1 1 82 SER HB3 H -21.608 21.070 -17.947 1.00 . A A . 82 SER HB3 1 1
17 42754 1 1 82 SER HG H -20.419 20.040 -15.583 1.00 . A A . 82 SER HG 1 1
17 42755 1 1 82 SER N N -19.197 21.487 -19.040 1.00 . A A . 82 SER N 1 1
17 42756 1 1 82 SER O O -20.010 19.044 -19.843 1.00 . A A . 82 SER O 1 1
17 42757 1 1 82 SER OG O -21.102 20.006 -16.257 1.00 . A A . 82 SER OG 1 1
17 42758 1 1 83 ILE C C -21.060 16.082 -17.428 1.00 . A A . 83 ILE C 1 1
17 42759 1 1 83 ILE CA C -19.995 16.759 -18.283 1.00 . A A . 83 ILE CA 1 1
17 42760 1 1 83 ILE CB C -18.704 15.937 -18.249 1.00 . A A . 83 ILE CB 1 1
17 42761 1 1 83 ILE CD1 C -16.846 17.518 -17.607 1.00 . A A . 83 ILE CD1 1 1
17 42762 1 1 83 ILE CG1 C -17.798 16.424 -17.108 1.00 . A A . 83 ILE CG1 1 1
17 42763 1 1 83 ILE CG2 C -17.982 16.068 -19.591 1.00 . A A . 83 ILE CG2 1 1
17 42764 1 1 83 ILE H H -19.596 18.270 -16.852 1.00 . A A . 83 ILE H 1 1
17 42765 1 1 83 ILE HA H -20.347 16.806 -19.299 1.00 . A A . 83 ILE HA 1 1
17 42766 1 1 83 ILE HB H -18.954 14.901 -18.085 1.00 . A A . 83 ILE HB 1 1
17 42767 1 1 83 ILE HD11 H -16.039 17.065 -18.167 1.00 . A A . 83 ILE HD11 1 1
17 42768 1 1 83 ILE HD12 H -16.438 18.051 -16.762 1.00 . A A . 83 ILE HD12 1 1
17 42769 1 1 83 ILE HD13 H -17.384 18.206 -18.241 1.00 . A A . 83 ILE HD13 1 1
17 42770 1 1 83 ILE HG12 H -18.409 16.817 -16.310 1.00 . A A . 83 ILE HG12 1 1
17 42771 1 1 83 ILE HG13 H -17.215 15.592 -16.735 1.00 . A A . 83 ILE HG13 1 1
17 42772 1 1 83 ILE HG21 H -17.987 17.101 -19.907 1.00 . A A . 83 ILE HG21 1 1
17 42773 1 1 83 ILE HG22 H -18.489 15.465 -20.330 1.00 . A A . 83 ILE HG22 1 1
17 42774 1 1 83 ILE HG23 H -16.965 15.727 -19.487 1.00 . A A . 83 ILE HG23 1 1
17 42775 1 1 83 ILE N N -19.755 18.115 -17.807 1.00 . A A . 83 ILE N 1 1
17 42776 1 1 83 ILE O O -21.076 16.237 -16.207 1.00 . A A . 83 ILE O 1 1
17 42777 1 1 84 VAL C C -23.023 13.164 -17.707 1.00 . A A . 84 VAL C 1 1
17 42778 1 1 84 VAL CA C -23.028 14.653 -17.379 1.00 . A A . 84 VAL CA 1 1
17 42779 1 1 84 VAL CB C -24.376 15.254 -17.777 1.00 . A A . 84 VAL CB 1 1
17 42780 1 1 84 VAL CG1 C -25.500 14.509 -17.056 1.00 . A A . 84 VAL CG1 1 1
17 42781 1 1 84 VAL CG2 C -24.410 16.732 -17.383 1.00 . A A . 84 VAL CG2 1 1
17 42782 1 1 84 VAL H H -21.890 15.266 -19.057 1.00 . A A . 84 VAL H 1 1
17 42783 1 1 84 VAL HA H -22.893 14.776 -16.317 1.00 . A A . 84 VAL HA 1 1
17 42784 1 1 84 VAL HB H -24.509 15.160 -18.845 1.00 . A A . 84 VAL HB 1 1
17 42785 1 1 84 VAL HG11 H -25.165 14.214 -16.073 1.00 . A A . 84 VAL HG11 1 1
17 42786 1 1 84 VAL HG12 H -25.770 13.630 -17.623 1.00 . A A . 84 VAL HG12 1 1
17 42787 1 1 84 VAL HG13 H -26.360 15.157 -16.964 1.00 . A A . 84 VAL HG13 1 1
17 42788 1 1 84 VAL HG21 H -24.522 16.817 -16.311 1.00 . A A . 84 VAL HG21 1 1
17 42789 1 1 84 VAL HG22 H -25.243 17.216 -17.871 1.00 . A A . 84 VAL HG22 1 1
17 42790 1 1 84 VAL HG23 H -23.489 17.208 -17.687 1.00 . A A . 84 VAL HG23 1 1
17 42791 1 1 84 VAL N N -21.951 15.343 -18.082 1.00 . A A . 84 VAL N 1 1
17 42792 1 1 84 VAL O O -23.011 12.777 -18.874 1.00 . A A . 84 VAL O 1 1
17 42793 1 1 85 LYS C C -24.483 10.364 -16.782 1.00 . A A . 85 LYS C 1 1
17 42794 1 1 85 LYS CA C -23.056 10.892 -16.863 1.00 . A A . 85 LYS CA 1 1
17 42795 1 1 85 LYS CB C -22.186 10.208 -15.810 1.00 . A A . 85 LYS CB 1 1
17 42796 1 1 85 LYS CD C -22.075 9.721 -13.353 1.00 . A A . 85 LYS CD 1 1
17 42797 1 1 85 LYS CE C -21.347 8.385 -13.524 1.00 . A A . 85 LYS CE 1 1
17 42798 1 1 85 LYS CG C -23.008 9.967 -14.541 1.00 . A A . 85 LYS CG 1 1
17 42799 1 1 85 LYS H H -23.064 12.700 -15.759 1.00 . A A . 85 LYS H 1 1
17 42800 1 1 85 LYS HA H -22.656 10.670 -17.838 1.00 . A A . 85 LYS HA 1 1
17 42801 1 1 85 LYS HB2 H -21.838 9.262 -16.200 1.00 . A A . 85 LYS HB2 1 1
17 42802 1 1 85 LYS HB3 H -21.340 10.837 -15.582 1.00 . A A . 85 LYS HB3 1 1
17 42803 1 1 85 LYS HD2 H -21.351 10.520 -13.296 1.00 . A A . 85 LYS HD2 1 1
17 42804 1 1 85 LYS HD3 H -22.655 9.697 -12.445 1.00 . A A . 85 LYS HD3 1 1
17 42805 1 1 85 LYS HE2 H -22.070 7.598 -13.685 1.00 . A A . 85 LYS HE2 1 1
17 42806 1 1 85 LYS HE3 H -20.681 8.441 -14.372 1.00 . A A . 85 LYS HE3 1 1
17 42807 1 1 85 LYS HG2 H -23.622 10.833 -14.342 1.00 . A A . 85 LYS HG2 1 1
17 42808 1 1 85 LYS HG3 H -23.641 9.102 -14.680 1.00 . A A . 85 LYS HG3 1 1
17 42809 1 1 85 LYS HZ1 H -19.562 7.929 -12.553 1.00 . A A . 85 LYS HZ1 1 1
17 42810 1 1 85 LYS HZ2 H -20.938 7.242 -11.832 1.00 . A A . 85 LYS HZ2 1 1
17 42811 1 1 85 LYS HZ3 H -20.615 8.899 -11.645 1.00 . A A . 85 LYS HZ3 1 1
17 42812 1 1 85 LYS N N -23.045 12.335 -16.668 1.00 . A A . 85 LYS N 1 1
17 42813 1 1 85 LYS NZ N -20.556 8.092 -12.296 1.00 . A A . 85 LYS NZ 1 1
17 42814 1 1 85 LYS O O -25.339 10.963 -16.131 1.00 . A A . 85 LYS O 1 1
17 42815 1 1 86 GLY C C -26.477 8.291 -18.883 1.00 . A A . 86 GLY C 1 1
17 42816 1 1 86 GLY CA C -26.061 8.648 -17.461 1.00 . A A . 86 GLY CA 1 1
17 42817 1 1 86 GLY H H -24.007 8.819 -17.958 1.00 . A A . 86 GLY H 1 1
17 42818 1 1 86 GLY HA2 H -26.052 7.752 -16.856 1.00 . A A . 86 GLY HA2 1 1
17 42819 1 1 86 GLY HA3 H -26.772 9.348 -17.051 1.00 . A A . 86 GLY HA3 1 1
17 42820 1 1 86 GLY N N -24.730 9.246 -17.453 1.00 . A A . 86 GLY N 1 1
17 42821 1 1 86 GLY O O -25.635 8.185 -19.776 1.00 . A A . 86 GLY O 1 1
17 42822 1 1 87 ASN C C -28.804 9.005 -21.132 1.00 . A A . 87 ASN C 1 1
17 42823 1 1 87 ASN CA C -28.279 7.764 -20.416 1.00 . A A . 87 ASN CA 1 1
17 42824 1 1 87 ASN CB C -29.399 6.728 -20.297 1.00 . A A . 87 ASN CB 1 1
17 42825 1 1 87 ASN CG C -28.862 5.454 -19.655 1.00 . A A . 87 ASN CG 1 1
17 42826 1 1 87 ASN H H -28.404 8.205 -18.346 1.00 . A A . 87 ASN H 1 1
17 42827 1 1 87 ASN HA H -27.474 7.340 -20.997 1.00 . A A . 87 ASN HA 1 1
17 42828 1 1 87 ASN HB2 H -30.194 7.131 -19.687 1.00 . A A . 87 ASN HB2 1 1
17 42829 1 1 87 ASN HB3 H -29.781 6.500 -21.280 1.00 . A A . 87 ASN HB3 1 1
17 42830 1 1 87 ASN HD21 H -30.450 5.197 -18.490 1.00 . A A . 87 ASN HD21 1 1
17 42831 1 1 87 ASN HD22 H -29.238 4.020 -18.335 1.00 . A A . 87 ASN HD22 1 1
17 42832 1 1 87 ASN N N -27.776 8.108 -19.091 1.00 . A A . 87 ASN N 1 1
17 42833 1 1 87 ASN ND2 N -29.576 4.840 -18.752 1.00 . A A . 87 ASN ND2 1 1
17 42834 1 1 87 ASN O O -29.635 9.740 -20.599 1.00 . A A . 87 ASN O 1 1
17 42835 1 1 87 ASN OD1 O -27.764 5.007 -19.984 1.00 . A A . 87 ASN OD1 1 1
17 42836 1 1 88 PHE C C -30.227 10.486 -23.208 1.00 . A A . 88 PHE C 1 1
17 42837 1 1 88 PHE CA C -28.706 10.401 -23.120 1.00 . A A . 88 PHE CA 1 1
17 42838 1 1 88 PHE CB C -28.116 10.316 -24.529 1.00 . A A . 88 PHE CB 1 1
17 42839 1 1 88 PHE CD1 C -29.938 9.552 -26.091 1.00 . A A . 88 PHE CD1 1 1
17 42840 1 1 88 PHE CD2 C -28.365 7.913 -25.244 1.00 . A A . 88 PHE CD2 1 1
17 42841 1 1 88 PHE CE1 C -30.595 8.549 -26.814 1.00 . A A . 88 PHE CE1 1 1
17 42842 1 1 88 PHE CE2 C -29.021 6.909 -25.966 1.00 . A A . 88 PHE CE2 1 1
17 42843 1 1 88 PHE CG C -28.823 9.235 -25.307 1.00 . A A . 88 PHE CG 1 1
17 42844 1 1 88 PHE CZ C -30.136 7.227 -26.751 1.00 . A A . 88 PHE CZ 1 1
17 42845 1 1 88 PHE H H -27.620 8.626 -22.695 1.00 . A A . 88 PHE H 1 1
17 42846 1 1 88 PHE HA H -28.333 11.291 -22.639 1.00 . A A . 88 PHE HA 1 1
17 42847 1 1 88 PHE HB2 H -28.245 11.265 -25.029 1.00 . A A . 88 PHE HB2 1 1
17 42848 1 1 88 PHE HB3 H -27.064 10.083 -24.464 1.00 . A A . 88 PHE HB3 1 1
17 42849 1 1 88 PHE HD1 H -30.291 10.572 -26.140 1.00 . A A . 88 PHE HD1 1 1
17 42850 1 1 88 PHE HD2 H -27.505 7.667 -24.638 1.00 . A A . 88 PHE HD2 1 1
17 42851 1 1 88 PHE HE1 H -31.454 8.794 -27.419 1.00 . A A . 88 PHE HE1 1 1
17 42852 1 1 88 PHE HE2 H -28.668 5.890 -25.918 1.00 . A A . 88 PHE HE2 1 1
17 42853 1 1 88 PHE HZ H -30.643 6.453 -27.309 1.00 . A A . 88 PHE HZ 1 1
17 42854 1 1 88 PHE N N -28.299 9.237 -22.338 1.00 . A A . 88 PHE N 1 1
17 42855 1 1 88 PHE O O -30.788 11.572 -23.353 1.00 . A A . 88 PHE O 1 1
17 42856 1 1 89 PHE C C -32.920 10.141 -22.011 1.00 . A A . 89 PHE C 1 1
17 42857 1 1 89 PHE CA C -32.348 9.312 -23.154 1.00 . A A . 89 PHE CA 1 1
17 42858 1 1 89 PHE CB C -32.853 7.872 -23.049 1.00 . A A . 89 PHE CB 1 1
17 42859 1 1 89 PHE CD1 C -35.082 8.032 -24.214 1.00 . A A . 89 PHE CD1 1 1
17 42860 1 1 89 PHE CD2 C -35.043 7.713 -21.810 1.00 . A A . 89 PHE CD2 1 1
17 42861 1 1 89 PHE CE1 C -36.482 8.034 -24.191 1.00 . A A . 89 PHE CE1 1 1
17 42862 1 1 89 PHE CE2 C -36.443 7.714 -21.787 1.00 . A A . 89 PHE CE2 1 1
17 42863 1 1 89 PHE CG C -34.363 7.872 -23.024 1.00 . A A . 89 PHE CG 1 1
17 42864 1 1 89 PHE CZ C -37.162 7.875 -22.977 1.00 . A A . 89 PHE CZ 1 1
17 42865 1 1 89 PHE H H -30.392 8.507 -22.969 1.00 . A A . 89 PHE H 1 1
17 42866 1 1 89 PHE HA H -32.675 9.732 -24.091 1.00 . A A . 89 PHE HA 1 1
17 42867 1 1 89 PHE HB2 H -32.506 7.306 -23.901 1.00 . A A . 89 PHE HB2 1 1
17 42868 1 1 89 PHE HB3 H -32.478 7.424 -22.141 1.00 . A A . 89 PHE HB3 1 1
17 42869 1 1 89 PHE HD1 H -34.557 8.155 -25.150 1.00 . A A . 89 PHE HD1 1 1
17 42870 1 1 89 PHE HD2 H -34.488 7.589 -20.891 1.00 . A A . 89 PHE HD2 1 1
17 42871 1 1 89 PHE HE1 H -37.036 8.158 -25.109 1.00 . A A . 89 PHE HE1 1 1
17 42872 1 1 89 PHE HE2 H -36.968 7.592 -20.852 1.00 . A A . 89 PHE HE2 1 1
17 42873 1 1 89 PHE HZ H -38.242 7.876 -22.960 1.00 . A A . 89 PHE HZ 1 1
17 42874 1 1 89 PHE N N -30.890 9.340 -23.102 1.00 . A A . 89 PHE N 1 1
17 42875 1 1 89 PHE O O -33.797 10.982 -22.208 1.00 . A A . 89 PHE O 1 1
17 42876 1 1 90 GLU C C -32.518 12.091 -19.737 1.00 . A A . 90 GLU C 1 1
17 42877 1 1 90 GLU CA C -32.833 10.603 -19.620 1.00 . A A . 90 GLU CA 1 1
17 42878 1 1 90 GLU CB C -32.129 10.021 -18.393 1.00 . A A . 90 GLU CB 1 1
17 42879 1 1 90 GLU CD C -31.988 10.088 -15.895 1.00 . A A . 90 GLU CD 1 1
17 42880 1 1 90 GLU CG C -32.636 10.715 -17.125 1.00 . A A . 90 GLU CG 1 1
17 42881 1 1 90 GLU H H -31.701 9.209 -20.738 1.00 . A A . 90 GLU H 1 1
17 42882 1 1 90 GLU HA H -33.898 10.478 -19.503 1.00 . A A . 90 GLU HA 1 1
17 42883 1 1 90 GLU HB2 H -32.333 8.963 -18.331 1.00 . A A . 90 GLU HB2 1 1
17 42884 1 1 90 GLU HB3 H -31.064 10.177 -18.483 1.00 . A A . 90 GLU HB3 1 1
17 42885 1 1 90 GLU HG2 H -32.385 11.765 -17.164 1.00 . A A . 90 GLU HG2 1 1
17 42886 1 1 90 GLU HG3 H -33.708 10.604 -17.060 1.00 . A A . 90 GLU HG3 1 1
17 42887 1 1 90 GLU N N -32.400 9.891 -20.817 1.00 . A A . 90 GLU N 1 1
17 42888 1 1 90 GLU O O -33.300 12.939 -19.308 1.00 . A A . 90 GLU O 1 1
17 42889 1 1 90 GLU OE1 O -31.202 9.172 -16.066 1.00 . A A . 90 GLU OE1 1 1
17 42890 1 1 90 GLU OE2 O -32.288 10.534 -14.799 1.00 . A A . 90 GLU OE2 1 1
17 42891 1 1 91 VAL C C -31.809 14.492 -21.519 1.00 . A A . 91 VAL C 1 1
17 42892 1 1 91 VAL CA C -30.943 13.785 -20.480 1.00 . A A . 91 VAL CA 1 1
17 42893 1 1 91 VAL CB C -29.477 13.840 -20.913 1.00 . A A . 91 VAL CB 1 1
17 42894 1 1 91 VAL CG1 C -29.087 15.289 -21.208 1.00 . A A . 91 VAL CG1 1 1
17 42895 1 1 91 VAL CG2 C -28.594 13.294 -19.790 1.00 . A A . 91 VAL CG2 1 1
17 42896 1 1 91 VAL H H -30.784 11.677 -20.642 1.00 . A A . 91 VAL H 1 1
17 42897 1 1 91 VAL HA H -31.045 14.296 -19.533 1.00 . A A . 91 VAL HA 1 1
17 42898 1 1 91 VAL HB H -29.343 13.244 -21.804 1.00 . A A . 91 VAL HB 1 1
17 42899 1 1 91 VAL HG11 H -28.010 15.379 -21.211 1.00 . A A . 91 VAL HG11 1 1
17 42900 1 1 91 VAL HG12 H -29.498 15.936 -20.447 1.00 . A A . 91 VAL HG12 1 1
17 42901 1 1 91 VAL HG13 H -29.474 15.578 -22.174 1.00 . A A . 91 VAL HG13 1 1
17 42902 1 1 91 VAL HG21 H -29.202 12.739 -19.091 1.00 . A A . 91 VAL HG21 1 1
17 42903 1 1 91 VAL HG22 H -28.114 14.115 -19.277 1.00 . A A . 91 VAL HG22 1 1
17 42904 1 1 91 VAL HG23 H -27.841 12.642 -20.209 1.00 . A A . 91 VAL HG23 1 1
17 42905 1 1 91 VAL N N -31.362 12.398 -20.316 1.00 . A A . 91 VAL N 1 1
17 42906 1 1 91 VAL O O -32.005 13.988 -22.625 1.00 . A A . 91 VAL O 1 1
17 42907 1 1 92 ASP C C -32.309 17.484 -22.789 1.00 . A A . 92 ASP C 1 1
17 42908 1 1 92 ASP CA C -33.152 16.441 -22.063 1.00 . A A . 92 ASP CA 1 1
17 42909 1 1 92 ASP CB C -34.268 17.138 -21.283 1.00 . A A . 92 ASP CB 1 1
17 42910 1 1 92 ASP CG C -35.086 16.109 -20.511 1.00 . A A . 92 ASP CG 1 1
17 42911 1 1 92 ASP H H -32.115 16.017 -20.263 1.00 . A A . 92 ASP H 1 1
17 42912 1 1 92 ASP HA H -33.593 15.778 -22.791 1.00 . A A . 92 ASP HA 1 1
17 42913 1 1 92 ASP HB2 H -33.833 17.844 -20.589 1.00 . A A . 92 ASP HB2 1 1
17 42914 1 1 92 ASP HB3 H -34.913 17.663 -21.972 1.00 . A A . 92 ASP HB3 1 1
17 42915 1 1 92 ASP N N -32.315 15.665 -21.155 1.00 . A A . 92 ASP N 1 1
17 42916 1 1 92 ASP O O -31.536 18.209 -22.162 1.00 . A A . 92 ASP O 1 1
17 42917 1 1 92 ASP OD1 O -34.747 15.848 -19.369 1.00 . A A . 92 ASP OD1 1 1
17 42918 1 1 92 ASP OD2 O -36.039 15.596 -21.075 1.00 . A A . 92 ASP OD2 1 1
17 42919 1 1 93 ILE C C -32.626 19.405 -25.720 1.00 . A A . 93 ILE C 1 1
17 42920 1 1 93 ILE CA C -31.701 18.502 -24.914 1.00 . A A . 93 ILE CA 1 1
17 42921 1 1 93 ILE CB C -30.746 17.753 -25.848 1.00 . A A . 93 ILE CB 1 1
17 42922 1 1 93 ILE CD1 C -30.596 16.177 -27.783 1.00 . A A . 93 ILE CD1 1 1
17 42923 1 1 93 ILE CG1 C -31.533 16.790 -26.740 1.00 . A A . 93 ILE CG1 1 1
17 42924 1 1 93 ILE CG2 C -29.741 16.959 -25.013 1.00 . A A . 93 ILE CG2 1 1
17 42925 1 1 93 ILE H H -33.089 16.941 -24.552 1.00 . A A . 93 ILE H 1 1
17 42926 1 1 93 ILE HA H -31.117 19.125 -24.255 1.00 . A A . 93 ILE HA 1 1
17 42927 1 1 93 ILE HB H -30.217 18.466 -26.465 1.00 . A A . 93 ILE HB 1 1
17 42928 1 1 93 ILE HD11 H -30.624 15.100 -27.704 1.00 . A A . 93 ILE HD11 1 1
17 42929 1 1 93 ILE HD12 H -29.588 16.524 -27.611 1.00 . A A . 93 ILE HD12 1 1
17 42930 1 1 93 ILE HD13 H -30.914 16.473 -28.772 1.00 . A A . 93 ILE HD13 1 1
17 42931 1 1 93 ILE HG12 H -31.957 16.005 -26.132 1.00 . A A . 93 ILE HG12 1 1
17 42932 1 1 93 ILE HG13 H -32.324 17.326 -27.241 1.00 . A A . 93 ILE HG13 1 1
17 42933 1 1 93 ILE HG21 H -28.738 17.214 -25.319 1.00 . A A . 93 ILE HG21 1 1
17 42934 1 1 93 ILE HG22 H -29.906 15.903 -25.162 1.00 . A A . 93 ILE HG22 1 1
17 42935 1 1 93 ILE HG23 H -29.871 17.199 -23.967 1.00 . A A . 93 ILE HG23 1 1
17 42936 1 1 93 ILE N N -32.459 17.548 -24.109 1.00 . A A . 93 ILE N 1 1
17 42937 1 1 93 ILE O O -32.188 20.072 -26.654 1.00 . A A . 93 ILE O 1 1
17 42938 1 1 94 SER C C -34.470 21.699 -26.088 1.00 . A A . 94 SER C 1 1
17 42939 1 1 94 SER CA C -34.874 20.230 -26.099 1.00 . A A . 94 SER CA 1 1
17 42940 1 1 94 SER CB C -36.249 20.079 -25.451 1.00 . A A . 94 SER CB 1 1
17 42941 1 1 94 SER H H -34.235 18.841 -24.652 1.00 . A A . 94 SER H 1 1
17 42942 1 1 94 SER HA H -34.935 19.890 -27.117 1.00 . A A . 94 SER HA 1 1
17 42943 1 1 94 SER HB2 H -36.175 20.283 -24.397 1.00 . A A . 94 SER HB2 1 1
17 42944 1 1 94 SER HB3 H -36.940 20.778 -25.902 1.00 . A A . 94 SER HB3 1 1
17 42945 1 1 94 SER HG H -36.918 18.634 -26.566 1.00 . A A . 94 SER HG 1 1
17 42946 1 1 94 SER N N -33.907 19.415 -25.377 1.00 . A A . 94 SER N 1 1
17 42947 1 1 94 SER O O -34.653 22.407 -27.079 1.00 . A A . 94 SER O 1 1
17 42948 1 1 94 SER OG O -36.712 18.749 -25.636 1.00 . A A . 94 SER OG 1 1
17 42949 1 1 95 GLU C C -32.260 23.827 -25.678 1.00 . A A . 95 GLU C 1 1
17 42950 1 1 95 GLU CA C -33.518 23.553 -24.856 1.00 . A A . 95 GLU CA 1 1
17 42951 1 1 95 GLU CB C -33.259 23.904 -23.389 1.00 . A A . 95 GLU CB 1 1
17 42952 1 1 95 GLU CD C -30.756 24.103 -23.250 1.00 . A A . 95 GLU CD 1 1
17 42953 1 1 95 GLU CG C -31.965 23.228 -22.921 1.00 . A A . 95 GLU CG 1 1
17 42954 1 1 95 GLU H H -33.803 21.551 -24.206 1.00 . A A . 95 GLU H 1 1
17 42955 1 1 95 GLU HA H -34.312 24.179 -25.224 1.00 . A A . 95 GLU HA 1 1
17 42956 1 1 95 GLU HB2 H -33.171 24.974 -23.285 1.00 . A A . 95 GLU HB2 1 1
17 42957 1 1 95 GLU HB3 H -34.083 23.551 -22.787 1.00 . A A . 95 GLU HB3 1 1
17 42958 1 1 95 GLU HG2 H -32.012 23.070 -21.854 1.00 . A A . 95 GLU HG2 1 1
17 42959 1 1 95 GLU HG3 H -31.860 22.275 -23.419 1.00 . A A . 95 GLU HG3 1 1
17 42960 1 1 95 GLU N N -33.931 22.158 -24.969 1.00 . A A . 95 GLU N 1 1
17 42961 1 1 95 GLU O O -31.907 24.982 -25.920 1.00 . A A . 95 GLU O 1 1
17 42962 1 1 95 GLU OE1 O -30.881 25.315 -23.174 1.00 . A A . 95 GLU OE1 1 1
17 42963 1 1 95 GLU OE2 O -29.721 23.546 -23.577 1.00 . A A . 95 GLU OE2 1 1
17 42964 1 1 96 ALA C C -30.593 23.526 -28.215 1.00 . A A . 96 ALA C 1 1
17 42965 1 1 96 ALA CA C -30.339 22.909 -26.846 1.00 . A A . 96 ALA CA 1 1
17 42966 1 1 96 ALA CB C -29.688 21.546 -27.030 1.00 . A A . 96 ALA CB 1 1
17 42967 1 1 96 ALA H H -31.895 21.869 -25.837 1.00 . A A . 96 ALA H 1 1
17 42968 1 1 96 ALA HA H -29.662 23.543 -26.298 1.00 . A A . 96 ALA HA 1 1
17 42969 1 1 96 ALA HB1 H -30.047 20.876 -26.270 1.00 . A A . 96 ALA HB1 1 1
17 42970 1 1 96 ALA HB2 H -28.618 21.644 -26.948 1.00 . A A . 96 ALA HB2 1 1
17 42971 1 1 96 ALA HB3 H -29.942 21.155 -28.003 1.00 . A A . 96 ALA HB3 1 1
17 42972 1 1 96 ALA N N -31.575 22.764 -26.079 1.00 . A A . 96 ALA N 1 1
17 42973 1 1 96 ALA O O -31.472 23.080 -28.953 1.00 . A A . 96 ALA O 1 1
17 42974 1 1 97 THR C C -28.997 24.647 -30.859 1.00 . A A . 97 THR C 1 1
17 42975 1 1 97 THR CA C -29.972 25.224 -29.836 1.00 . A A . 97 THR CA 1 1
17 42976 1 1 97 THR CB C -29.730 26.726 -29.676 1.00 . A A . 97 THR CB 1 1
17 42977 1 1 97 THR CG2 C -28.238 26.991 -29.474 1.00 . A A . 97 THR CG2 1 1
17 42978 1 1 97 THR H H -29.139 24.887 -27.925 1.00 . A A . 97 THR H 1 1
17 42979 1 1 97 THR HA H -30.980 25.070 -30.189 1.00 . A A . 97 THR HA 1 1
17 42980 1 1 97 THR HB H -30.275 27.089 -28.819 1.00 . A A . 97 THR HB 1 1
17 42981 1 1 97 THR HG1 H -29.404 27.692 -31.333 1.00 . A A . 97 THR HG1 1 1
17 42982 1 1 97 THR HG21 H -28.107 27.848 -28.829 1.00 . A A . 97 THR HG21 1 1
17 42983 1 1 97 THR HG22 H -27.775 27.186 -30.428 1.00 . A A . 97 THR HG22 1 1
17 42984 1 1 97 THR HG23 H -27.775 26.128 -29.021 1.00 . A A . 97 THR HG23 1 1
17 42985 1 1 97 THR N N -29.818 24.555 -28.551 1.00 . A A . 97 THR N 1 1
17 42986 1 1 97 THR O O -29.268 24.653 -32.059 1.00 . A A . 97 THR O 1 1
17 42987 1 1 97 THR OG1 O -30.177 27.402 -30.844 1.00 . A A . 97 THR OG1 1 1
17 42988 1 1 98 VAL C C -26.430 22.199 -30.715 1.00 . A A . 98 VAL C 1 1
17 42989 1 1 98 VAL CA C -26.852 23.563 -31.246 1.00 . A A . 98 VAL CA 1 1
17 42990 1 1 98 VAL CB C -25.635 24.484 -31.330 1.00 . A A . 98 VAL CB 1 1
17 42991 1 1 98 VAL CG1 C -24.524 23.790 -32.119 1.00 . A A . 98 VAL CG1 1 1
17 42992 1 1 98 VAL CG2 C -26.024 25.778 -32.049 1.00 . A A . 98 VAL CG2 1 1
17 42993 1 1 98 VAL H H -27.703 24.174 -29.406 1.00 . A A . 98 VAL H 1 1
17 42994 1 1 98 VAL HA H -27.267 23.442 -32.235 1.00 . A A . 98 VAL HA 1 1
17 42995 1 1 98 VAL HB H -25.286 24.712 -30.333 1.00 . A A . 98 VAL HB 1 1
17 42996 1 1 98 VAL HG11 H -23.939 24.530 -32.643 1.00 . A A . 98 VAL HG11 1 1
17 42997 1 1 98 VAL HG12 H -24.962 23.106 -32.831 1.00 . A A . 98 VAL HG12 1 1
17 42998 1 1 98 VAL HG13 H -23.889 23.244 -31.438 1.00 . A A . 98 VAL HG13 1 1
17 42999 1 1 98 VAL HG21 H -25.739 26.625 -31.444 1.00 . A A . 98 VAL HG21 1 1
17 43000 1 1 98 VAL HG22 H -27.092 25.795 -32.212 1.00 . A A . 98 VAL HG22 1 1
17 43001 1 1 98 VAL HG23 H -25.515 25.828 -33.000 1.00 . A A . 98 VAL HG23 1 1
17 43002 1 1 98 VAL N N -27.862 24.151 -30.374 1.00 . A A . 98 VAL N 1 1
17 43003 1 1 98 VAL O O -25.997 22.083 -29.569 1.00 . A A . 98 VAL O 1 1
17 43004 1 1 99 VAL C C -25.404 19.108 -32.287 1.00 . A A . 99 VAL C 1 1
17 43005 1 1 99 VAL CA C -26.134 19.827 -31.161 1.00 . A A . 99 VAL CA 1 1
17 43006 1 1 99 VAL CB C -27.363 18.996 -30.759 1.00 . A A . 99 VAL CB 1 1
17 43007 1 1 99 VAL CG1 C -28.037 19.602 -29.526 1.00 . A A . 99 VAL CG1 1 1
17 43008 1 1 99 VAL CG2 C -28.367 18.971 -31.914 1.00 . A A . 99 VAL CG2 1 1
17 43009 1 1 99 VAL H H -26.848 21.333 -32.474 1.00 . A A . 99 VAL H 1 1
17 43010 1 1 99 VAL HA H -25.473 19.900 -30.314 1.00 . A A . 99 VAL HA 1 1
17 43011 1 1 99 VAL HB H -27.051 17.986 -30.533 1.00 . A A . 99 VAL HB 1 1
17 43012 1 1 99 VAL HG11 H -28.255 18.819 -28.815 1.00 . A A . 99 VAL HG11 1 1
17 43013 1 1 99 VAL HG12 H -28.957 20.083 -29.823 1.00 . A A . 99 VAL HG12 1 1
17 43014 1 1 99 VAL HG13 H -27.384 20.326 -29.073 1.00 . A A . 99 VAL HG13 1 1
17 43015 1 1 99 VAL HG21 H -29.190 18.320 -31.659 1.00 . A A . 99 VAL HG21 1 1
17 43016 1 1 99 VAL HG22 H -27.886 18.605 -32.808 1.00 . A A . 99 VAL HG22 1 1
17 43017 1 1 99 VAL HG23 H -28.740 19.969 -32.090 1.00 . A A . 99 VAL HG23 1 1
17 43018 1 1 99 VAL N N -26.530 21.175 -31.561 1.00 . A A . 99 VAL N 1 1
17 43019 1 1 99 VAL O O -25.577 19.430 -33.463 1.00 . A A . 99 VAL O 1 1
17 43020 1 1 100 THR C C -23.893 15.863 -32.484 1.00 . A A . 100 THR C 1 1
17 43021 1 1 100 THR CA C -23.860 17.331 -32.886 1.00 . A A . 100 THR CA 1 1
17 43022 1 1 100 THR CB C -22.415 17.816 -32.972 1.00 . A A . 100 THR CB 1 1
17 43023 1 1 100 THR CG2 C -21.750 17.691 -31.602 1.00 . A A . 100 THR CG2 1 1
17 43024 1 1 100 THR H H -24.506 17.910 -30.963 1.00 . A A . 100 THR H 1 1
17 43025 1 1 100 THR HA H -24.323 17.442 -33.850 1.00 . A A . 100 THR HA 1 1
17 43026 1 1 100 THR HB H -22.402 18.846 -33.281 1.00 . A A . 100 THR HB 1 1
17 43027 1 1 100 THR HG1 H -21.569 16.160 -33.544 1.00 . A A . 100 THR HG1 1 1
17 43028 1 1 100 THR HG21 H -20.898 18.351 -31.556 1.00 . A A . 100 THR HG21 1 1
17 43029 1 1 100 THR HG22 H -21.427 16.671 -31.452 1.00 . A A . 100 THR HG22 1 1
17 43030 1 1 100 THR HG23 H -22.457 17.962 -30.832 1.00 . A A . 100 THR HG23 1 1
17 43031 1 1 100 THR N N -24.603 18.119 -31.914 1.00 . A A . 100 THR N 1 1
17 43032 1 1 100 THR O O -24.025 15.539 -31.304 1.00 . A A . 100 THR O 1 1
17 43033 1 1 100 THR OG1 O -21.710 17.030 -33.923 1.00 . A A . 100 THR OG1 1 1
17 43034 1 1 101 MET C C -22.530 12.867 -33.615 1.00 . A A . 101 MET C 1 1
17 43035 1 1 101 MET CA C -23.835 13.543 -33.211 1.00 . A A . 101 MET CA 1 1
17 43036 1 1 101 MET CB C -24.992 12.912 -33.990 1.00 . A A . 101 MET CB 1 1
17 43037 1 1 101 MET CE C -27.574 11.068 -34.038 1.00 . A A . 101 MET CE 1 1
17 43038 1 1 101 MET CG C -26.322 13.415 -33.428 1.00 . A A . 101 MET CG 1 1
17 43039 1 1 101 MET H H -23.701 15.303 -34.394 1.00 . A A . 101 MET H 1 1
17 43040 1 1 101 MET HA H -23.999 13.379 -32.158 1.00 . A A . 101 MET HA 1 1
17 43041 1 1 101 MET HB2 H -24.914 13.184 -35.033 1.00 . A A . 101 MET HB2 1 1
17 43042 1 1 101 MET HB3 H -24.944 11.838 -33.893 1.00 . A A . 101 MET HB3 1 1
17 43043 1 1 101 MET HE1 H -27.344 10.968 -32.986 1.00 . A A . 101 MET HE1 1 1
17 43044 1 1 101 MET HE2 H -26.796 10.599 -34.619 1.00 . A A . 101 MET HE2 1 1
17 43045 1 1 101 MET HE3 H -28.518 10.588 -34.253 1.00 . A A . 101 MET HE3 1 1
17 43046 1 1 101 MET HG2 H -26.453 13.047 -32.422 1.00 . A A . 101 MET HG2 1 1
17 43047 1 1 101 MET HG3 H -26.322 14.495 -33.418 1.00 . A A . 101 MET HG3 1 1
17 43048 1 1 101 MET N N -23.792 14.980 -33.473 1.00 . A A . 101 MET N 1 1
17 43049 1 1 101 MET O O -21.954 13.172 -34.659 1.00 . A A . 101 MET O 1 1
17 43050 1 1 101 MET SD S -27.681 12.822 -34.471 1.00 . A A . 101 MET SD 1 1
17 43051 1 1 102 PHE C C -20.943 9.788 -32.495 1.00 . A A . 102 PHE C 1 1
17 43052 1 1 102 PHE CA C -20.848 11.205 -33.050 1.00 . A A . 102 PHE CA 1 1
17 43053 1 1 102 PHE CB C -19.661 11.928 -32.413 1.00 . A A . 102 PHE CB 1 1
17 43054 1 1 102 PHE CD1 C -17.757 11.167 -33.877 1.00 . A A . 102 PHE CD1 1 1
17 43055 1 1 102 PHE CD2 C -17.880 10.343 -31.600 1.00 . A A . 102 PHE CD2 1 1
17 43056 1 1 102 PHE CE1 C -16.588 10.423 -34.082 1.00 . A A . 102 PHE CE1 1 1
17 43057 1 1 102 PHE CE2 C -16.712 9.599 -31.805 1.00 . A A . 102 PHE CE2 1 1
17 43058 1 1 102 PHE CG C -18.402 11.126 -32.635 1.00 . A A . 102 PHE CG 1 1
17 43059 1 1 102 PHE CZ C -16.066 9.639 -33.046 1.00 . A A . 102 PHE CZ 1 1
17 43060 1 1 102 PHE H H -22.587 11.734 -31.966 1.00 . A A . 102 PHE H 1 1
17 43061 1 1 102 PHE HA H -20.697 11.155 -34.116 1.00 . A A . 102 PHE HA 1 1
17 43062 1 1 102 PHE HB2 H -19.551 12.904 -32.864 1.00 . A A . 102 PHE HB2 1 1
17 43063 1 1 102 PHE HB3 H -19.833 12.038 -31.353 1.00 . A A . 102 PHE HB3 1 1
17 43064 1 1 102 PHE HD1 H -18.159 11.771 -34.675 1.00 . A A . 102 PHE HD1 1 1
17 43065 1 1 102 PHE HD2 H -18.379 10.312 -30.642 1.00 . A A . 102 PHE HD2 1 1
17 43066 1 1 102 PHE HE1 H -16.090 10.455 -35.039 1.00 . A A . 102 PHE HE1 1 1
17 43067 1 1 102 PHE HE2 H -16.309 8.994 -31.005 1.00 . A A . 102 PHE HE2 1 1
17 43068 1 1 102 PHE HZ H -15.165 9.065 -33.204 1.00 . A A . 102 PHE HZ 1 1
17 43069 1 1 102 PHE N N -22.078 11.937 -32.778 1.00 . A A . 102 PHE N 1 1
17 43070 1 1 102 PHE O O -20.512 9.521 -31.374 1.00 . A A . 102 PHE O 1 1
17 43071 1 1 103 LEU C C -21.010 6.561 -33.894 1.00 . A A . 103 LEU C 1 1
17 43072 1 1 103 LEU CA C -21.662 7.493 -32.877 1.00 . A A . 103 LEU CA 1 1
17 43073 1 1 103 LEU CB C -23.148 7.149 -32.744 1.00 . A A . 103 LEU CB 1 1
17 43074 1 1 103 LEU CD1 C -25.304 7.770 -31.641 1.00 . A A . 103 LEU CD1 1 1
17 43075 1 1 103 LEU CD2 C -23.174 7.877 -30.343 1.00 . A A . 103 LEU CD2 1 1
17 43076 1 1 103 LEU CG C -23.808 8.082 -31.723 1.00 . A A . 103 LEU CG 1 1
17 43077 1 1 103 LEU H H -21.835 9.159 -34.174 1.00 . A A . 103 LEU H 1 1
17 43078 1 1 103 LEU HA H -21.184 7.354 -31.921 1.00 . A A . 103 LEU HA 1 1
17 43079 1 1 103 LEU HB2 H -23.629 7.270 -33.705 1.00 . A A . 103 LEU HB2 1 1
17 43080 1 1 103 LEU HB3 H -23.252 6.127 -32.418 1.00 . A A . 103 LEU HB3 1 1
17 43081 1 1 103 LEU HD11 H -25.861 8.543 -32.148 1.00 . A A . 103 LEU HD11 1 1
17 43082 1 1 103 LEU HD12 H -25.606 7.729 -30.605 1.00 . A A . 103 LEU HD12 1 1
17 43083 1 1 103 LEU HD13 H -25.499 6.817 -32.112 1.00 . A A . 103 LEU HD13 1 1
17 43084 1 1 103 LEU HD21 H -22.849 6.853 -30.241 1.00 . A A . 103 LEU HD21 1 1
17 43085 1 1 103 LEU HD22 H -23.903 8.099 -29.576 1.00 . A A . 103 LEU HD22 1 1
17 43086 1 1 103 LEU HD23 H -22.327 8.537 -30.235 1.00 . A A . 103 LEU HD23 1 1
17 43087 1 1 103 LEU HG H -23.673 9.107 -32.034 1.00 . A A . 103 LEU HG 1 1
17 43088 1 1 103 LEU N N -21.512 8.885 -33.291 1.00 . A A . 103 LEU N 1 1
17 43089 1 1 103 LEU O O -21.121 6.774 -35.101 1.00 . A A . 103 LEU O 1 1
17 43090 1 1 104 LEU C C -20.267 3.171 -34.089 1.00 . A A . 104 LEU C 1 1
17 43091 1 1 104 LEU CA C -19.669 4.564 -34.269 1.00 . A A . 104 LEU CA 1 1
17 43092 1 1 104 LEU CB C -18.171 4.521 -33.950 1.00 . A A . 104 LEU CB 1 1
17 43093 1 1 104 LEU CD1 C -16.079 5.874 -33.750 1.00 . A A . 104 LEU CD1 1 1
17 43094 1 1 104 LEU CD2 C -17.705 6.373 -35.576 1.00 . A A . 104 LEU CD2 1 1
17 43095 1 1 104 LEU CG C -17.563 5.917 -34.121 1.00 . A A . 104 LEU CG 1 1
17 43096 1 1 104 LEU H H -20.284 5.410 -32.424 1.00 . A A . 104 LEU H 1 1
17 43097 1 1 104 LEU HA H -19.799 4.867 -35.296 1.00 . A A . 104 LEU HA 1 1
17 43098 1 1 104 LEU HB2 H -18.033 4.193 -32.929 1.00 . A A . 104 LEU HB2 1 1
17 43099 1 1 104 LEU HB3 H -17.680 3.831 -34.617 1.00 . A A . 104 LEU HB3 1 1
17 43100 1 1 104 LEU HD11 H -15.975 5.936 -32.677 1.00 . A A . 104 LEU HD11 1 1
17 43101 1 1 104 LEU HD12 H -15.568 6.707 -34.211 1.00 . A A . 104 LEU HD12 1 1
17 43102 1 1 104 LEU HD13 H -15.648 4.948 -34.100 1.00 . A A . 104 LEU HD13 1 1
17 43103 1 1 104 LEU HD21 H -17.669 5.515 -36.230 1.00 . A A . 104 LEU HD21 1 1
17 43104 1 1 104 LEU HD22 H -16.897 7.046 -35.823 1.00 . A A . 104 LEU HD22 1 1
17 43105 1 1 104 LEU HD23 H -18.648 6.883 -35.703 1.00 . A A . 104 LEU HD23 1 1
17 43106 1 1 104 LEU HG H -18.073 6.613 -33.472 1.00 . A A . 104 LEU HG 1 1
17 43107 1 1 104 LEU N N -20.334 5.528 -33.396 1.00 . A A . 104 LEU N 1 1
17 43108 1 1 104 LEU O O -20.390 2.682 -32.965 1.00 . A A . 104 LEU O 1 1
17 43109 1 1 105 THR C C -22.069 0.981 -33.948 1.00 . A A . 105 THR C 1 1
17 43110 1 1 105 THR CA C -21.200 1.195 -35.185 1.00 . A A . 105 THR CA 1 1
17 43111 1 1 105 THR CB C -20.082 0.150 -35.210 1.00 . A A . 105 THR CB 1 1
17 43112 1 1 105 THR CG2 C -20.631 -1.175 -35.740 1.00 . A A . 105 THR CG2 1 1
17 43113 1 1 105 THR H H -20.488 2.985 -36.069 1.00 . A A . 105 THR H 1 1
17 43114 1 1 105 THR HA H -21.811 1.065 -36.066 1.00 . A A . 105 THR HA 1 1
17 43115 1 1 105 THR HB H -19.704 0.004 -34.210 1.00 . A A . 105 THR HB 1 1
17 43116 1 1 105 THR HG1 H -18.219 0.179 -35.769 1.00 . A A . 105 THR HG1 1 1
17 43117 1 1 105 THR HG21 H -21.640 -1.315 -35.383 1.00 . A A . 105 THR HG21 1 1
17 43118 1 1 105 THR HG22 H -20.009 -1.987 -35.392 1.00 . A A . 105 THR HG22 1 1
17 43119 1 1 105 THR HG23 H -20.629 -1.158 -36.820 1.00 . A A . 105 THR HG23 1 1
17 43120 1 1 105 THR N N -20.622 2.539 -35.208 1.00 . A A . 105 THR N 1 1
17 43121 1 1 105 THR O O -21.849 0.041 -33.183 1.00 . A A . 105 THR O 1 1
17 43122 1 1 105 THR OG1 O -19.032 0.604 -36.053 1.00 . A A . 105 THR OG1 1 1
17 43123 1 1 106 ASN C C -25.404 1.743 -33.061 1.00 . A A . 106 ASN C 1 1
17 43124 1 1 106 ASN CA C -23.947 1.760 -32.608 1.00 . A A . 106 ASN CA 1 1
17 43125 1 1 106 ASN CB C -23.718 2.942 -31.668 1.00 . A A . 106 ASN CB 1 1
17 43126 1 1 106 ASN CG C -22.356 2.818 -30.994 1.00 . A A . 106 ASN CG 1 1
17 43127 1 1 106 ASN H H -23.174 2.587 -34.401 1.00 . A A . 106 ASN H 1 1
17 43128 1 1 106 ASN HA H -23.736 0.846 -32.075 1.00 . A A . 106 ASN HA 1 1
17 43129 1 1 106 ASN HB2 H -23.757 3.860 -32.233 1.00 . A A . 106 ASN HB2 1 1
17 43130 1 1 106 ASN HB3 H -24.491 2.953 -30.913 1.00 . A A . 106 ASN HB3 1 1
17 43131 1 1 106 ASN HD21 H -22.234 4.751 -30.553 1.00 . A A . 106 ASN HD21 1 1
17 43132 1 1 106 ASN HD22 H -20.911 3.809 -30.059 1.00 . A A . 106 ASN HD22 1 1
17 43133 1 1 106 ASN N N -23.050 1.859 -33.758 1.00 . A A . 106 ASN N 1 1
17 43134 1 1 106 ASN ND2 N -21.787 3.881 -30.494 1.00 . A A . 106 ASN ND2 1 1
17 43135 1 1 106 ASN O O -25.748 2.305 -34.100 1.00 . A A . 106 ASN O 1 1
17 43136 1 1 106 ASN OD1 O -21.796 1.725 -30.922 1.00 . A A . 106 ASN OD1 1 1
17 43137 1 1 107 VAL C C -28.411 2.243 -32.068 1.00 . A A . 107 VAL C 1 1
17 43138 1 1 107 VAL CA C -27.674 1.015 -32.595 1.00 . A A . 107 VAL CA 1 1
17 43139 1 1 107 VAL CB C -28.279 -0.247 -31.976 1.00 . A A . 107 VAL CB 1 1
17 43140 1 1 107 VAL CG1 C -29.779 -0.293 -32.270 1.00 . A A . 107 VAL CG1 1 1
17 43141 1 1 107 VAL CG2 C -27.604 -1.482 -32.579 1.00 . A A . 107 VAL CG2 1 1
17 43142 1 1 107 VAL H H -25.923 0.670 -31.452 1.00 . A A . 107 VAL H 1 1
17 43143 1 1 107 VAL HA H -27.789 0.969 -33.668 1.00 . A A . 107 VAL HA 1 1
17 43144 1 1 107 VAL HB H -28.122 -0.233 -30.908 1.00 . A A . 107 VAL HB 1 1
17 43145 1 1 107 VAL HG11 H -30.166 -1.269 -32.015 1.00 . A A . 107 VAL HG11 1 1
17 43146 1 1 107 VAL HG12 H -29.947 -0.103 -33.320 1.00 . A A . 107 VAL HG12 1 1
17 43147 1 1 107 VAL HG13 H -30.284 0.460 -31.683 1.00 . A A . 107 VAL HG13 1 1
17 43148 1 1 107 VAL HG21 H -26.545 -1.455 -32.363 1.00 . A A . 107 VAL HG21 1 1
17 43149 1 1 107 VAL HG22 H -27.753 -1.489 -33.648 1.00 . A A . 107 VAL HG22 1 1
17 43150 1 1 107 VAL HG23 H -28.035 -2.374 -32.149 1.00 . A A . 107 VAL HG23 1 1
17 43151 1 1 107 VAL N N -26.255 1.097 -32.269 1.00 . A A . 107 VAL N 1 1
17 43152 1 1 107 VAL O O -28.341 2.556 -30.880 1.00 . A A . 107 VAL O 1 1
17 43153 1 1 108 ASN C C -31.318 3.814 -32.325 1.00 . A A . 108 ASN C 1 1
17 43154 1 1 108 ASN CA C -29.847 4.136 -32.568 1.00 . A A . 108 ASN CA 1 1
17 43155 1 1 108 ASN CB C -29.731 5.198 -33.663 1.00 . A A . 108 ASN CB 1 1
17 43156 1 1 108 ASN CG C -28.306 5.741 -33.714 1.00 . A A . 108 ASN CG 1 1
17 43157 1 1 108 ASN H H -29.126 2.646 -33.895 1.00 . A A . 108 ASN H 1 1
17 43158 1 1 108 ASN HA H -29.419 4.528 -31.658 1.00 . A A . 108 ASN HA 1 1
17 43159 1 1 108 ASN HB2 H -29.980 4.757 -34.617 1.00 . A A . 108 ASN HB2 1 1
17 43160 1 1 108 ASN HB3 H -30.413 6.007 -33.452 1.00 . A A . 108 ASN HB3 1 1
17 43161 1 1 108 ASN HD21 H -28.474 6.419 -35.573 1.00 . A A . 108 ASN HD21 1 1
17 43162 1 1 108 ASN HD22 H -26.966 6.681 -34.839 1.00 . A A . 108 ASN HD22 1 1
17 43163 1 1 108 ASN N N -29.109 2.940 -32.959 1.00 . A A . 108 ASN N 1 1
17 43164 1 1 108 ASN ND2 N -27.880 6.329 -34.798 1.00 . A A . 108 ASN ND2 1 1
17 43165 1 1 108 ASN O O -32.122 4.710 -32.076 1.00 . A A . 108 ASN O 1 1
17 43166 1 1 108 ASN OD1 O -27.562 5.625 -32.741 1.00 . A A . 108 ASN OD1 1 1
17 43167 1 1 109 GLU C C -34.005 2.819 -33.128 1.00 . A A . 109 GLU C 1 1
17 43168 1 1 109 GLU CA C -33.044 2.100 -32.182 1.00 . A A . 109 GLU CA 1 1
17 43169 1 1 109 GLU CB C -33.456 2.375 -30.731 1.00 . A A . 109 GLU CB 1 1
17 43170 1 1 109 GLU CD C -33.659 -0.049 -30.106 1.00 . A A . 109 GLU CD 1 1
17 43171 1 1 109 GLU CG C -32.937 1.264 -29.811 1.00 . A A . 109 GLU CG 1 1
17 43172 1 1 109 GLU H H -30.977 1.863 -32.599 1.00 . A A . 109 GLU H 1 1
17 43173 1 1 109 GLU HA H -33.106 1.039 -32.367 1.00 . A A . 109 GLU HA 1 1
17 43174 1 1 109 GLU HB2 H -33.043 3.321 -30.415 1.00 . A A . 109 GLU HB2 1 1
17 43175 1 1 109 GLU HB3 H -34.533 2.416 -30.666 1.00 . A A . 109 GLU HB3 1 1
17 43176 1 1 109 GLU HG2 H -31.877 1.133 -29.973 1.00 . A A . 109 GLU HG2 1 1
17 43177 1 1 109 GLU HG3 H -33.109 1.542 -28.782 1.00 . A A . 109 GLU HG3 1 1
17 43178 1 1 109 GLU N N -31.663 2.532 -32.398 1.00 . A A . 109 GLU N 1 1
17 43179 1 1 109 GLU O O -35.219 2.635 -33.042 1.00 . A A . 109 GLU O 1 1
17 43180 1 1 109 GLU OE1 O -34.876 -0.061 -30.030 1.00 . A A . 109 GLU OE1 1 1
17 43181 1 1 109 GLU OE2 O -32.983 -1.021 -30.402 1.00 . A A . 109 GLU OE2 1 1
17 43182 1 1 110 MET C C -35.284 5.220 -34.190 1.00 . A A . 110 MET C 1 1
17 43183 1 1 110 MET CA C -34.270 4.389 -34.952 1.00 . A A . 110 MET CA 1 1
17 43184 1 1 110 MET CB C -34.978 3.437 -35.905 1.00 . A A . 110 MET CB 1 1
17 43185 1 1 110 MET CE C -35.752 2.665 -38.889 1.00 . A A . 110 MET CE 1 1
17 43186 1 1 110 MET CG C -33.953 2.794 -36.842 1.00 . A A . 110 MET CG 1 1
17 43187 1 1 110 MET H H -32.498 3.766 -34.007 1.00 . A A . 110 MET H 1 1
17 43188 1 1 110 MET HA H -33.634 5.049 -35.523 1.00 . A A . 110 MET HA 1 1
17 43189 1 1 110 MET HB2 H -35.479 2.671 -35.338 1.00 . A A . 110 MET HB2 1 1
17 43190 1 1 110 MET HB3 H -35.697 3.986 -36.485 1.00 . A A . 110 MET HB3 1 1
17 43191 1 1 110 MET HE1 H -35.173 3.548 -39.117 1.00 . A A . 110 MET HE1 1 1
17 43192 1 1 110 MET HE2 H -36.646 2.951 -38.358 1.00 . A A . 110 MET HE2 1 1
17 43193 1 1 110 MET HE3 H -36.029 2.163 -39.807 1.00 . A A . 110 MET HE3 1 1
17 43194 1 1 110 MET HG2 H -33.520 3.553 -37.477 1.00 . A A . 110 MET HG2 1 1
17 43195 1 1 110 MET HG3 H -33.175 2.328 -36.257 1.00 . A A . 110 MET HG3 1 1
17 43196 1 1 110 MET N N -33.457 3.647 -34.014 1.00 . A A . 110 MET N 1 1
17 43197 1 1 110 MET O O -36.375 4.755 -33.862 1.00 . A A . 110 MET O 1 1
17 43198 1 1 110 MET SD S -34.770 1.541 -37.864 1.00 . A A . 110 MET SD 1 1
17 43199 1 1 111 LEU C C -35.280 8.810 -33.371 1.00 . A A . 111 LEU C 1 1
17 43200 1 1 111 LEU CA C -35.780 7.377 -33.202 1.00 . A A . 111 LEU CA 1 1
17 43201 1 1 111 LEU CB C -35.839 6.996 -31.715 1.00 . A A . 111 LEU CB 1 1
17 43202 1 1 111 LEU CD1 C -33.376 7.431 -31.533 1.00 . A A . 111 LEU CD1 1 1
17 43203 1 1 111 LEU CD2 C -34.550 6.121 -29.762 1.00 . A A . 111 LEU CD2 1 1
17 43204 1 1 111 LEU CG C -34.493 6.420 -31.263 1.00 . A A . 111 LEU CG 1 1
17 43205 1 1 111 LEU H H -34.031 6.764 -34.238 1.00 . A A . 111 LEU H 1 1
17 43206 1 1 111 LEU HA H -36.775 7.305 -33.616 1.00 . A A . 111 LEU HA 1 1
17 43207 1 1 111 LEU HB2 H -36.076 7.866 -31.123 1.00 . A A . 111 LEU HB2 1 1
17 43208 1 1 111 LEU HB3 H -36.606 6.248 -31.573 1.00 . A A . 111 LEU HB3 1 1
17 43209 1 1 111 LEU HD11 H -33.179 7.476 -32.594 1.00 . A A . 111 LEU HD11 1 1
17 43210 1 1 111 LEU HD12 H -32.480 7.123 -31.015 1.00 . A A . 111 LEU HD12 1 1
17 43211 1 1 111 LEU HD13 H -33.677 8.405 -31.180 1.00 . A A . 111 LEU HD13 1 1
17 43212 1 1 111 LEU HD21 H -35.305 5.373 -29.572 1.00 . A A . 111 LEU HD21 1 1
17 43213 1 1 111 LEU HD22 H -34.795 7.025 -29.224 1.00 . A A . 111 LEU HD22 1 1
17 43214 1 1 111 LEU HD23 H -33.589 5.755 -29.432 1.00 . A A . 111 LEU HD23 1 1
17 43215 1 1 111 LEU HG H -34.294 5.508 -31.802 1.00 . A A . 111 LEU HG 1 1
17 43216 1 1 111 LEU N N -34.908 6.456 -33.921 1.00 . A A . 111 LEU N 1 1
17 43217 1 1 111 LEU O O -35.273 9.599 -32.428 1.00 . A A . 111 LEU O 1 1
17 43218 1 1 112 LYS C C -35.462 11.517 -34.934 1.00 . A A . 112 LYS C 1 1
17 43219 1 1 112 LYS CA C -34.344 10.464 -34.896 1.00 . A A . 112 LYS CA 1 1
17 43220 1 1 112 LYS CB C -33.607 10.447 -36.240 1.00 . A A . 112 LYS CB 1 1
17 43221 1 1 112 LYS CD C -31.912 9.238 -37.617 1.00 . A A . 112 LYS CD 1 1
17 43222 1 1 112 LYS CE C -30.986 8.023 -37.673 1.00 . A A . 112 LYS CE 1 1
17 43223 1 1 112 LYS CG C -32.658 9.250 -36.282 1.00 . A A . 112 LYS CG 1 1
17 43224 1 1 112 LYS H H -34.883 8.455 -35.298 1.00 . A A . 112 LYS H 1 1
17 43225 1 1 112 LYS HA H -33.639 10.742 -34.128 1.00 . A A . 112 LYS HA 1 1
17 43226 1 1 112 LYS HB2 H -34.317 10.378 -37.048 1.00 . A A . 112 LYS HB2 1 1
17 43227 1 1 112 LYS HB3 H -33.036 11.358 -36.344 1.00 . A A . 112 LYS HB3 1 1
17 43228 1 1 112 LYS HD2 H -32.624 9.189 -38.428 1.00 . A A . 112 LYS HD2 1 1
17 43229 1 1 112 LYS HD3 H -31.325 10.139 -37.705 1.00 . A A . 112 LYS HD3 1 1
17 43230 1 1 112 LYS HE2 H -30.399 8.059 -38.578 1.00 . A A . 112 LYS HE2 1 1
17 43231 1 1 112 LYS HE3 H -30.329 8.031 -36.816 1.00 . A A . 112 LYS HE3 1 1
17 43232 1 1 112 LYS HG2 H -31.948 9.326 -35.472 1.00 . A A . 112 LYS HG2 1 1
17 43233 1 1 112 LYS HG3 H -33.224 8.337 -36.181 1.00 . A A . 112 LYS HG3 1 1
17 43234 1 1 112 LYS HZ1 H -31.424 6.118 -36.953 1.00 . A A . 112 LYS HZ1 1 1
17 43235 1 1 112 LYS HZ2 H -31.776 6.335 -38.601 1.00 . A A . 112 LYS HZ2 1 1
17 43236 1 1 112 LYS HZ3 H -32.788 7.013 -37.417 1.00 . A A . 112 LYS HZ3 1 1
17 43237 1 1 112 LYS N N -34.856 9.132 -34.589 1.00 . A A . 112 LYS N 1 1
17 43238 1 1 112 LYS NZ N -31.805 6.778 -37.660 1.00 . A A . 112 LYS NZ 1 1
17 43239 1 1 112 LYS O O -35.234 12.670 -34.569 1.00 . A A . 112 LYS O 1 1
17 43240 1 1 113 PRO C C -38.117 12.810 -34.157 1.00 . A A . 113 PRO C 1 1
17 43241 1 1 113 PRO CA C -37.790 12.132 -35.486 1.00 . A A . 113 PRO CA 1 1
17 43242 1 1 113 PRO CB C -38.965 11.267 -35.954 1.00 . A A . 113 PRO CB 1 1
17 43243 1 1 113 PRO CD C -37.052 9.823 -35.851 1.00 . A A . 113 PRO CD 1 1
17 43244 1 1 113 PRO CG C -38.335 10.097 -36.626 1.00 . A A . 113 PRO CG 1 1
17 43245 1 1 113 PRO HA H -37.579 12.877 -36.236 1.00 . A A . 113 PRO HA 1 1
17 43246 1 1 113 PRO HB2 H -39.555 10.945 -35.107 1.00 . A A . 113 PRO HB2 1 1
17 43247 1 1 113 PRO HB3 H -39.577 11.810 -36.657 1.00 . A A . 113 PRO HB3 1 1
17 43248 1 1 113 PRO HD2 H -37.252 9.168 -35.014 1.00 . A A . 113 PRO HD2 1 1
17 43249 1 1 113 PRO HD3 H -36.302 9.403 -36.496 1.00 . A A . 113 PRO HD3 1 1
17 43250 1 1 113 PRO HG2 H -38.996 9.241 -36.580 1.00 . A A . 113 PRO HG2 1 1
17 43251 1 1 113 PRO HG3 H -38.098 10.335 -37.650 1.00 . A A . 113 PRO HG3 1 1
17 43252 1 1 113 PRO N N -36.649 11.166 -35.386 1.00 . A A . 113 PRO N 1 1
17 43253 1 1 113 PRO O O -38.740 13.871 -34.133 1.00 . A A . 113 PRO O 1 1
17 43254 1 1 114 LYS C C -37.386 14.162 -31.638 1.00 . A A . 114 LYS C 1 1
17 43255 1 1 114 LYS CA C -37.970 12.762 -31.736 1.00 . A A . 114 LYS CA 1 1
17 43256 1 1 114 LYS CB C -37.337 11.877 -30.662 1.00 . A A . 114 LYS CB 1 1
17 43257 1 1 114 LYS CD C -35.193 10.933 -29.793 1.00 . A A . 114 LYS CD 1 1
17 43258 1 1 114 LYS CE C -33.667 11.029 -29.855 1.00 . A A . 114 LYS CE 1 1
17 43259 1 1 114 LYS CG C -35.809 11.981 -30.723 1.00 . A A . 114 LYS CG 1 1
17 43260 1 1 114 LYS H H -37.207 11.353 -33.124 1.00 . A A . 114 LYS H 1 1
17 43261 1 1 114 LYS HA H -39.036 12.807 -31.575 1.00 . A A . 114 LYS HA 1 1
17 43262 1 1 114 LYS HB2 H -37.678 12.197 -29.693 1.00 . A A . 114 LYS HB2 1 1
17 43263 1 1 114 LYS HB3 H -37.629 10.855 -30.831 1.00 . A A . 114 LYS HB3 1 1
17 43264 1 1 114 LYS HD2 H -35.526 11.111 -28.782 1.00 . A A . 114 LYS HD2 1 1
17 43265 1 1 114 LYS HD3 H -35.502 9.947 -30.107 1.00 . A A . 114 LYS HD3 1 1
17 43266 1 1 114 LYS HE2 H -33.233 10.229 -29.274 1.00 . A A . 114 LYS HE2 1 1
17 43267 1 1 114 LYS HE3 H -33.342 10.947 -30.882 1.00 . A A . 114 LYS HE3 1 1
17 43268 1 1 114 LYS HG2 H -35.474 11.813 -31.735 1.00 . A A . 114 LYS HG2 1 1
17 43269 1 1 114 LYS HG3 H -35.497 12.962 -30.399 1.00 . A A . 114 LYS HG3 1 1
17 43270 1 1 114 LYS HZ1 H -33.353 12.337 -28.266 1.00 . A A . 114 LYS HZ1 1 1
17 43271 1 1 114 LYS HZ2 H -33.807 13.102 -29.714 1.00 . A A . 114 LYS HZ2 1 1
17 43272 1 1 114 LYS HZ3 H -32.230 12.498 -29.527 1.00 . A A . 114 LYS HZ3 1 1
17 43273 1 1 114 LYS N N -37.702 12.197 -33.055 1.00 . A A . 114 LYS N 1 1
17 43274 1 1 114 LYS NZ N -33.231 12.340 -29.299 1.00 . A A . 114 LYS NZ 1 1
17 43275 1 1 114 LYS O O -37.867 15.004 -30.883 1.00 . A A . 114 LYS O 1 1
17 43276 1 1 115 LEU C C -36.626 16.778 -32.852 1.00 . A A . 115 LEU C 1 1
17 43277 1 1 115 LEU CA C -35.662 15.679 -32.421 1.00 . A A . 115 LEU CA 1 1
17 43278 1 1 115 LEU CB C -34.477 15.638 -33.390 1.00 . A A . 115 LEU CB 1 1
17 43279 1 1 115 LEU CD1 C -32.307 14.524 -33.931 1.00 . A A . 115 LEU CD1 1 1
17 43280 1 1 115 LEU CD2 C -32.831 15.107 -31.560 1.00 . A A . 115 LEU CD2 1 1
17 43281 1 1 115 LEU CG C -33.424 14.638 -32.894 1.00 . A A . 115 LEU CG 1 1
17 43282 1 1 115 LEU H H -36.008 13.663 -32.978 1.00 . A A . 115 LEU H 1 1
17 43283 1 1 115 LEU HA H -35.302 15.897 -31.429 1.00 . A A . 115 LEU HA 1 1
17 43284 1 1 115 LEU HB2 H -34.826 15.334 -34.366 1.00 . A A . 115 LEU HB2 1 1
17 43285 1 1 115 LEU HB3 H -34.035 16.621 -33.460 1.00 . A A . 115 LEU HB3 1 1
17 43286 1 1 115 LEU HD11 H -32.439 15.285 -34.688 1.00 . A A . 115 LEU HD11 1 1
17 43287 1 1 115 LEU HD12 H -32.342 13.549 -34.393 1.00 . A A . 115 LEU HD12 1 1
17 43288 1 1 115 LEU HD13 H -31.351 14.660 -33.448 1.00 . A A . 115 LEU HD13 1 1
17 43289 1 1 115 LEU HD21 H -31.771 14.901 -31.548 1.00 . A A . 115 LEU HD21 1 1
17 43290 1 1 115 LEU HD22 H -33.309 14.578 -30.749 1.00 . A A . 115 LEU HD22 1 1
17 43291 1 1 115 LEU HD23 H -32.991 16.166 -31.442 1.00 . A A . 115 LEU HD23 1 1
17 43292 1 1 115 LEU HG H -33.887 13.671 -32.762 1.00 . A A . 115 LEU HG 1 1
17 43293 1 1 115 LEU N N -36.340 14.388 -32.410 1.00 . A A . 115 LEU N 1 1
17 43294 1 1 115 LEU O O -36.575 17.896 -32.351 1.00 . A A . 115 LEU O 1 1
17 43295 1 1 116 GLU C C -39.424 17.855 -33.169 1.00 . A A . 116 GLU C 1 1
17 43296 1 1 116 GLU CA C -38.473 17.420 -34.279 1.00 . A A . 116 GLU CA 1 1
17 43297 1 1 116 GLU CB C -39.265 16.816 -35.437 1.00 . A A . 116 GLU CB 1 1
17 43298 1 1 116 GLU CD C -37.998 17.998 -37.239 1.00 . A A . 116 GLU CD 1 1
17 43299 1 1 116 GLU CG C -38.336 16.639 -36.636 1.00 . A A . 116 GLU CG 1 1
17 43300 1 1 116 GLU H H -37.498 15.542 -34.147 1.00 . A A . 116 GLU H 1 1
17 43301 1 1 116 GLU HA H -37.943 18.287 -34.641 1.00 . A A . 116 GLU HA 1 1
17 43302 1 1 116 GLU HB2 H -39.664 15.856 -35.141 1.00 . A A . 116 GLU HB2 1 1
17 43303 1 1 116 GLU HB3 H -40.074 17.477 -35.706 1.00 . A A . 116 GLU HB3 1 1
17 43304 1 1 116 GLU HG2 H -37.426 16.160 -36.310 1.00 . A A . 116 GLU HG2 1 1
17 43305 1 1 116 GLU HG3 H -38.819 16.026 -37.382 1.00 . A A . 116 GLU HG3 1 1
17 43306 1 1 116 GLU N N -37.502 16.451 -33.786 1.00 . A A . 116 GLU N 1 1
17 43307 1 1 116 GLU O O -40.018 18.931 -33.238 1.00 . A A . 116 GLU O 1 1
17 43308 1 1 116 GLU OE1 O -38.665 18.959 -36.893 1.00 . A A . 116 GLU OE1 1 1
17 43309 1 1 116 GLU OE2 O -37.077 18.058 -38.037 1.00 . A A . 116 GLU OE2 1 1
17 43310 1 1 117 LYS C C -39.681 17.919 -29.852 1.00 . A A . 117 LYS C 1 1
17 43311 1 1 117 LYS CA C -40.457 17.339 -31.036 1.00 . A A . 117 LYS CA 1 1
17 43312 1 1 117 LYS CB C -41.204 16.080 -30.583 1.00 . A A . 117 LYS CB 1 1
17 43313 1 1 117 LYS CD C -43.357 16.243 -31.881 1.00 . A A . 117 LYS CD 1 1
17 43314 1 1 117 LYS CE C -44.215 15.552 -32.943 1.00 . A A . 117 LYS CE 1 1
17 43315 1 1 117 LYS CG C -42.019 15.502 -31.747 1.00 . A A . 117 LYS CG 1 1
17 43316 1 1 117 LYS H H -39.070 16.173 -32.138 1.00 . A A . 117 LYS H 1 1
17 43317 1 1 117 LYS HA H -41.176 18.070 -31.366 1.00 . A A . 117 LYS HA 1 1
17 43318 1 1 117 LYS HB2 H -40.488 15.344 -30.247 1.00 . A A . 117 LYS HB2 1 1
17 43319 1 1 117 LYS HB3 H -41.867 16.330 -29.769 1.00 . A A . 117 LYS HB3 1 1
17 43320 1 1 117 LYS HD2 H -43.877 16.227 -30.934 1.00 . A A . 117 LYS HD2 1 1
17 43321 1 1 117 LYS HD3 H -43.180 17.264 -32.178 1.00 . A A . 117 LYS HD3 1 1
17 43322 1 1 117 LYS HE2 H -44.295 14.501 -32.713 1.00 . A A . 117 LYS HE2 1 1
17 43323 1 1 117 LYS HE3 H -45.200 15.996 -32.953 1.00 . A A . 117 LYS HE3 1 1
17 43324 1 1 117 LYS HG2 H -41.458 15.609 -32.664 1.00 . A A . 117 LYS HG2 1 1
17 43325 1 1 117 LYS HG3 H -42.210 14.456 -31.565 1.00 . A A . 117 LYS HG3 1 1
17 43326 1 1 117 LYS HZ1 H -43.618 14.821 -34.798 1.00 . A A . 117 LYS HZ1 1 1
17 43327 1 1 117 LYS HZ2 H -42.590 16.015 -34.161 1.00 . A A . 117 LYS HZ2 1 1
17 43328 1 1 117 LYS HZ3 H -44.096 16.449 -34.818 1.00 . A A . 117 LYS HZ3 1 1
17 43329 1 1 117 LYS N N -39.569 17.017 -32.147 1.00 . A A . 117 LYS N 1 1
17 43330 1 1 117 LYS NZ N -43.581 15.722 -34.281 1.00 . A A . 117 LYS NZ 1 1
17 43331 1 1 117 LYS O O -40.190 18.779 -29.133 1.00 . A A . 117 LYS O 1 1
17 43332 1 1 118 GLU C C -36.935 19.226 -28.880 1.00 . A A . 118 GLU C 1 1
17 43333 1 1 118 GLU CA C -37.648 17.925 -28.522 1.00 . A A . 118 GLU CA 1 1
17 43334 1 1 118 GLU CB C -36.611 16.871 -28.145 1.00 . A A . 118 GLU CB 1 1
17 43335 1 1 118 GLU CD C -38.086 15.716 -26.481 1.00 . A A . 118 GLU CD 1 1
17 43336 1 1 118 GLU CG C -37.323 15.564 -27.792 1.00 . A A . 118 GLU CG 1 1
17 43337 1 1 118 GLU H H -38.096 16.746 -30.231 1.00 . A A . 118 GLU H 1 1
17 43338 1 1 118 GLU HA H -38.291 18.099 -27.672 1.00 . A A . 118 GLU HA 1 1
17 43339 1 1 118 GLU HB2 H -35.945 16.709 -28.976 1.00 . A A . 118 GLU HB2 1 1
17 43340 1 1 118 GLU HB3 H -36.046 17.209 -27.290 1.00 . A A . 118 GLU HB3 1 1
17 43341 1 1 118 GLU HG2 H -38.018 15.313 -28.581 1.00 . A A . 118 GLU HG2 1 1
17 43342 1 1 118 GLU HG3 H -36.596 14.775 -27.696 1.00 . A A . 118 GLU HG3 1 1
17 43343 1 1 118 GLU N N -38.456 17.439 -29.639 1.00 . A A . 118 GLU N 1 1
17 43344 1 1 118 GLU O O -37.022 20.211 -28.153 1.00 . A A . 118 GLU O 1 1
17 43345 1 1 118 GLU OE1 O -37.813 16.663 -25.764 1.00 . A A . 118 GLU OE1 1 1
17 43346 1 1 118 GLU OE2 O -38.932 14.878 -26.210 1.00 . A A . 118 GLU OE2 1 1
17 43347 1 1 119 LEU C C -36.494 21.348 -31.175 1.00 . A A . 119 LEU C 1 1
17 43348 1 1 119 LEU CA C -35.523 20.419 -30.454 1.00 . A A . 119 LEU CA 1 1
17 43349 1 1 119 LEU CB C -34.382 20.030 -31.402 1.00 . A A . 119 LEU CB 1 1
17 43350 1 1 119 LEU CD1 C -33.231 18.806 -29.514 1.00 . A A . 119 LEU CD1 1 1
17 43351 1 1 119 LEU CD2 C -31.996 19.323 -31.605 1.00 . A A . 119 LEU CD2 1 1
17 43352 1 1 119 LEU CG C -33.064 19.832 -30.635 1.00 . A A . 119 LEU CG 1 1
17 43353 1 1 119 LEU H H -36.207 18.420 -30.561 1.00 . A A . 119 LEU H 1 1
17 43354 1 1 119 LEU HA H -35.111 20.931 -29.598 1.00 . A A . 119 LEU HA 1 1
17 43355 1 1 119 LEU HB2 H -34.636 19.119 -31.917 1.00 . A A . 119 LEU HB2 1 1
17 43356 1 1 119 LEU HB3 H -34.250 20.822 -32.120 1.00 . A A . 119 LEU HB3 1 1
17 43357 1 1 119 LEU HD11 H -34.134 18.241 -29.666 1.00 . A A . 119 LEU HD11 1 1
17 43358 1 1 119 LEU HD12 H -33.274 19.317 -28.568 1.00 . A A . 119 LEU HD12 1 1
17 43359 1 1 119 LEU HD13 H -32.385 18.135 -29.517 1.00 . A A . 119 LEU HD13 1 1
17 43360 1 1 119 LEU HD21 H -31.970 18.245 -31.577 1.00 . A A . 119 LEU HD21 1 1
17 43361 1 1 119 LEU HD22 H -31.032 19.711 -31.315 1.00 . A A . 119 LEU HD22 1 1
17 43362 1 1 119 LEU HD23 H -32.233 19.649 -32.606 1.00 . A A . 119 LEU HD23 1 1
17 43363 1 1 119 LEU HG H -32.746 20.774 -30.214 1.00 . A A . 119 LEU HG 1 1
17 43364 1 1 119 LEU N N -36.237 19.228 -30.012 1.00 . A A . 119 LEU N 1 1
17 43365 1 1 119 LEU O O -37.244 20.911 -32.049 1.00 . A A . 119 LEU O 1 1
17 43366 1 1 120 LYS C C -36.970 23.880 -32.866 1.00 . A A . 120 LYS C 1 1
17 43367 1 1 120 LYS CA C -37.402 23.579 -31.426 1.00 . A A . 120 LYS CA 1 1
17 43368 1 1 120 LYS CB C -37.430 24.876 -30.615 1.00 . A A . 120 LYS CB 1 1
17 43369 1 1 120 LYS CD C -38.114 25.906 -28.443 1.00 . A A . 120 LYS CD 1 1
17 43370 1 1 120 LYS CE C -38.774 25.640 -27.088 1.00 . A A . 120 LYS CE 1 1
17 43371 1 1 120 LYS CG C -38.087 24.613 -29.258 1.00 . A A . 120 LYS CG 1 1
17 43372 1 1 120 LYS H H -35.886 22.923 -30.096 1.00 . A A . 120 LYS H 1 1
17 43373 1 1 120 LYS HA H -38.384 23.151 -31.422 1.00 . A A . 120 LYS HA 1 1
17 43374 1 1 120 LYS HB2 H -36.419 25.229 -30.466 1.00 . A A . 120 LYS HB2 1 1
17 43375 1 1 120 LYS HB3 H -37.998 25.623 -31.149 1.00 . A A . 120 LYS HB3 1 1
17 43376 1 1 120 LYS HD2 H -37.104 26.257 -28.290 1.00 . A A . 120 LYS HD2 1 1
17 43377 1 1 120 LYS HD3 H -38.679 26.657 -28.974 1.00 . A A . 120 LYS HD3 1 1
17 43378 1 1 120 LYS HE2 H -39.786 25.295 -27.243 1.00 . A A . 120 LYS HE2 1 1
17 43379 1 1 120 LYS HE3 H -38.214 24.885 -26.557 1.00 . A A . 120 LYS HE3 1 1
17 43380 1 1 120 LYS HG2 H -39.097 24.261 -29.411 1.00 . A A . 120 LYS HG2 1 1
17 43381 1 1 120 LYS HG3 H -37.521 23.865 -28.724 1.00 . A A . 120 LYS HG3 1 1
17 43382 1 1 120 LYS HZ1 H -38.006 26.891 -25.611 1.00 . A A . 120 LYS HZ1 1 1
17 43383 1 1 120 LYS HZ2 H -39.696 26.966 -25.774 1.00 . A A . 120 LYS HZ2 1 1
17 43384 1 1 120 LYS HZ3 H -38.694 27.715 -26.924 1.00 . A A . 120 LYS HZ3 1 1
17 43385 1 1 120 LYS N N -36.494 22.623 -30.803 1.00 . A A . 120 LYS N 1 1
17 43386 1 1 120 LYS NZ N -38.794 26.898 -26.288 1.00 . A A . 120 LYS NZ 1 1
17 43387 1 1 120 LYS O O -35.779 23.821 -33.174 1.00 . A A . 120 LYS O 1 1
17 43388 1 1 121 PRO C C -36.451 25.613 -35.262 1.00 . A A . 121 PRO C 1 1
17 43389 1 1 121 PRO CA C -37.530 24.538 -35.174 1.00 . A A . 121 PRO CA 1 1
17 43390 1 1 121 PRO CB C -38.836 25.072 -35.764 1.00 . A A . 121 PRO CB 1 1
17 43391 1 1 121 PRO CD C -39.350 24.317 -33.535 1.00 . A A . 121 PRO CD 1 1
17 43392 1 1 121 PRO CG C -39.913 24.457 -34.946 1.00 . A A . 121 PRO CG 1 1
17 43393 1 1 121 PRO HA H -37.227 23.651 -35.703 1.00 . A A . 121 PRO HA 1 1
17 43394 1 1 121 PRO HB2 H -38.869 26.150 -35.685 1.00 . A A . 121 PRO HB2 1 1
17 43395 1 1 121 PRO HB3 H -38.935 24.767 -36.795 1.00 . A A . 121 PRO HB3 1 1
17 43396 1 1 121 PRO HD2 H -39.595 25.186 -32.938 1.00 . A A . 121 PRO HD2 1 1
17 43397 1 1 121 PRO HD3 H -39.731 23.418 -33.086 1.00 . A A . 121 PRO HD3 1 1
17 43398 1 1 121 PRO HG2 H -40.785 25.098 -34.940 1.00 . A A . 121 PRO HG2 1 1
17 43399 1 1 121 PRO HG3 H -40.168 23.485 -35.335 1.00 . A A . 121 PRO HG3 1 1
17 43400 1 1 121 PRO N N -37.887 24.215 -33.756 1.00 . A A . 121 PRO N 1 1
17 43401 1 1 121 PRO O O -36.468 26.584 -34.506 1.00 . A A . 121 PRO O 1 1
17 43402 1 1 122 GLY C C -33.170 25.919 -35.700 1.00 . A A . 122 GLY C 1 1
17 43403 1 1 122 GLY CA C -34.444 26.404 -36.366 1.00 . A A . 122 GLY CA 1 1
17 43404 1 1 122 GLY H H -35.551 24.639 -36.765 1.00 . A A . 122 GLY H 1 1
17 43405 1 1 122 GLY HA2 H -34.263 26.546 -37.423 1.00 . A A . 122 GLY HA2 1 1
17 43406 1 1 122 GLY HA3 H -34.737 27.345 -35.926 1.00 . A A . 122 GLY HA3 1 1
17 43407 1 1 122 GLY N N -35.519 25.435 -36.191 1.00 . A A . 122 GLY N 1 1
17 43408 1 1 122 GLY O O -32.106 26.509 -35.869 1.00 . A A . 122 GLY O 1 1
17 43409 1 1 123 THR C C -31.190 23.639 -35.312 1.00 . A A . 123 THR C 1 1
17 43410 1 1 123 THR CA C -32.132 24.246 -34.289 1.00 . A A . 123 THR CA 1 1
17 43411 1 1 123 THR CB C -32.595 23.191 -33.288 1.00 . A A . 123 THR CB 1 1
17 43412 1 1 123 THR CG2 C -31.421 22.297 -32.904 1.00 . A A . 123 THR CG2 1 1
17 43413 1 1 123 THR H H -34.157 24.385 -34.877 1.00 . A A . 123 THR H 1 1
17 43414 1 1 123 THR HA H -31.603 25.023 -33.760 1.00 . A A . 123 THR HA 1 1
17 43415 1 1 123 THR HB H -33.368 22.590 -33.734 1.00 . A A . 123 THR HB 1 1
17 43416 1 1 123 THR HG1 H -34.074 23.745 -32.153 1.00 . A A . 123 THR HG1 1 1
17 43417 1 1 123 THR HG21 H -31.308 21.516 -33.642 1.00 . A A . 123 THR HG21 1 1
17 43418 1 1 123 THR HG22 H -31.608 21.861 -31.939 1.00 . A A . 123 THR HG22 1 1
17 43419 1 1 123 THR HG23 H -30.521 22.883 -32.862 1.00 . A A . 123 THR HG23 1 1
17 43420 1 1 123 THR N N -33.284 24.825 -34.960 1.00 . A A . 123 THR N 1 1
17 43421 1 1 123 THR O O -31.621 23.156 -36.359 1.00 . A A . 123 THR O 1 1
17 43422 1 1 123 THR OG1 O -33.119 23.834 -32.134 1.00 . A A . 123 THR OG1 1 1
17 43423 1 1 124 ARG C C -28.388 21.799 -35.420 1.00 . A A . 124 ARG C 1 1
17 43424 1 1 124 ARG CA C -28.900 23.144 -35.917 1.00 . A A . 124 ARG CA 1 1
17 43425 1 1 124 ARG CB C -27.723 24.119 -36.019 1.00 . A A . 124 ARG CB 1 1
17 43426 1 1 124 ARG CD C -29.207 26.139 -35.877 1.00 . A A . 124 ARG CD 1 1
17 43427 1 1 124 ARG CG C -28.018 25.414 -35.252 1.00 . A A . 124 ARG CG 1 1
17 43428 1 1 124 ARG CZ C -29.550 27.991 -37.410 1.00 . A A . 124 ARG CZ 1 1
17 43429 1 1 124 ARG H H -29.601 24.068 -34.165 1.00 . A A . 124 ARG H 1 1
17 43430 1 1 124 ARG HA H -29.333 23.020 -36.895 1.00 . A A . 124 ARG HA 1 1
17 43431 1 1 124 ARG HB2 H -26.854 23.657 -35.593 1.00 . A A . 124 ARG HB2 1 1
17 43432 1 1 124 ARG HB3 H -27.536 24.352 -37.056 1.00 . A A . 124 ARG HB3 1 1
17 43433 1 1 124 ARG HD2 H -29.693 25.491 -36.586 1.00 . A A . 124 ARG HD2 1 1
17 43434 1 1 124 ARG HD3 H -29.903 26.407 -35.098 1.00 . A A . 124 ARG HD3 1 1
17 43435 1 1 124 ARG HE H -27.854 27.688 -36.392 1.00 . A A . 124 ARG HE 1 1
17 43436 1 1 124 ARG HG2 H -28.235 25.185 -34.220 1.00 . A A . 124 ARG HG2 1 1
17 43437 1 1 124 ARG HG3 H -27.154 26.054 -35.295 1.00 . A A . 124 ARG HG3 1 1
17 43438 1 1 124 ARG HH11 H -28.206 29.415 -37.824 1.00 . A A . 124 ARG HH11 1 1
17 43439 1 1 124 ARG HH12 H -29.725 29.559 -38.643 1.00 . A A . 124 ARG HH12 1 1
17 43440 1 1 124 ARG HH21 H -31.075 26.712 -37.193 1.00 . A A . 124 ARG HH21 1 1
17 43441 1 1 124 ARG HH22 H -31.351 28.027 -38.286 1.00 . A A . 124 ARG HH22 1 1
17 43442 1 1 124 ARG N N -29.900 23.678 -35.012 1.00 . A A . 124 ARG N 1 1
17 43443 1 1 124 ARG NE N -28.757 27.346 -36.562 1.00 . A A . 124 ARG NE 1 1
17 43444 1 1 124 ARG NH1 N -29.128 29.073 -38.005 1.00 . A A . 124 ARG NH1 1 1
17 43445 1 1 124 ARG NH2 N -30.752 27.542 -37.648 1.00 . A A . 124 ARG NH2 1 1
17 43446 1 1 124 ARG O O -27.959 21.676 -34.272 1.00 . A A . 124 ARG O 1 1
17 43447 1 1 125 VAL C C -26.823 19.053 -36.917 1.00 . A A . 125 VAL C 1 1
17 43448 1 1 125 VAL CA C -27.924 19.469 -35.947 1.00 . A A . 125 VAL CA 1 1
17 43449 1 1 125 VAL CB C -29.060 18.454 -36.003 1.00 . A A . 125 VAL CB 1 1
17 43450 1 1 125 VAL CG1 C -28.530 17.070 -35.618 1.00 . A A . 125 VAL CG1 1 1
17 43451 1 1 125 VAL CG2 C -30.168 18.869 -35.034 1.00 . A A . 125 VAL CG2 1 1
17 43452 1 1 125 VAL H H -28.752 20.972 -37.206 1.00 . A A . 125 VAL H 1 1
17 43453 1 1 125 VAL HA H -27.521 19.493 -34.947 1.00 . A A . 125 VAL HA 1 1
17 43454 1 1 125 VAL HB H -29.448 18.417 -37.004 1.00 . A A . 125 VAL HB 1 1
17 43455 1 1 125 VAL HG11 H -27.527 17.163 -35.229 1.00 . A A . 125 VAL HG11 1 1
17 43456 1 1 125 VAL HG12 H -28.520 16.433 -36.490 1.00 . A A . 125 VAL HG12 1 1
17 43457 1 1 125 VAL HG13 H -29.170 16.637 -34.864 1.00 . A A . 125 VAL HG13 1 1
17 43458 1 1 125 VAL HG21 H -31.090 18.381 -35.310 1.00 . A A . 125 VAL HG21 1 1
17 43459 1 1 125 VAL HG22 H -30.301 19.940 -35.077 1.00 . A A . 125 VAL HG22 1 1
17 43460 1 1 125 VAL HG23 H -29.895 18.581 -34.028 1.00 . A A . 125 VAL HG23 1 1
17 43461 1 1 125 VAL N N -28.415 20.802 -36.299 1.00 . A A . 125 VAL N 1 1
17 43462 1 1 125 VAL O O -26.995 19.142 -38.133 1.00 . A A . 125 VAL O 1 1
17 43463 1 1 126 VAL C C -24.175 16.761 -36.986 1.00 . A A . 126 VAL C 1 1
17 43464 1 1 126 VAL CA C -24.550 18.227 -37.211 1.00 . A A . 126 VAL CA 1 1
17 43465 1 1 126 VAL CB C -23.346 19.105 -36.856 1.00 . A A . 126 VAL CB 1 1
17 43466 1 1 126 VAL CG1 C -22.147 18.724 -37.728 1.00 . A A . 126 VAL CG1 1 1
17 43467 1 1 126 VAL CG2 C -23.698 20.576 -37.088 1.00 . A A . 126 VAL CG2 1 1
17 43468 1 1 126 VAL H H -25.592 18.594 -35.401 1.00 . A A . 126 VAL H 1 1
17 43469 1 1 126 VAL HA H -24.798 18.379 -38.250 1.00 . A A . 126 VAL HA 1 1
17 43470 1 1 126 VAL HB H -23.093 18.956 -35.815 1.00 . A A . 126 VAL HB 1 1
17 43471 1 1 126 VAL HG11 H -22.416 18.821 -38.767 1.00 . A A . 126 VAL HG11 1 1
17 43472 1 1 126 VAL HG12 H -21.855 17.706 -37.525 1.00 . A A . 126 VAL HG12 1 1
17 43473 1 1 126 VAL HG13 H -21.321 19.382 -37.507 1.00 . A A . 126 VAL HG13 1 1
17 43474 1 1 126 VAL HG21 H -23.184 20.935 -37.966 1.00 . A A . 126 VAL HG21 1 1
17 43475 1 1 126 VAL HG22 H -23.393 21.158 -36.230 1.00 . A A . 126 VAL HG22 1 1
17 43476 1 1 126 VAL HG23 H -24.764 20.675 -37.228 1.00 . A A . 126 VAL HG23 1 1
17 43477 1 1 126 VAL N N -25.684 18.624 -36.376 1.00 . A A . 126 VAL N 1 1
17 43478 1 1 126 VAL O O -23.883 16.356 -35.863 1.00 . A A . 126 VAL O 1 1
17 43479 1 1 127 SER C C -22.347 14.352 -38.312 1.00 . A A . 127 SER C 1 1
17 43480 1 1 127 SER CA C -23.812 14.557 -37.934 1.00 . A A . 127 SER CA 1 1
17 43481 1 1 127 SER CB C -24.703 13.699 -38.832 1.00 . A A . 127 SER CB 1 1
17 43482 1 1 127 SER H H -24.416 16.328 -38.938 1.00 . A A . 127 SER H 1 1
17 43483 1 1 127 SER HA H -23.953 14.250 -36.909 1.00 . A A . 127 SER HA 1 1
17 43484 1 1 127 SER HB2 H -24.607 14.021 -39.850 1.00 . A A . 127 SER HB2 1 1
17 43485 1 1 127 SER HB3 H -24.397 12.664 -38.755 1.00 . A A . 127 SER HB3 1 1
17 43486 1 1 127 SER HG H -26.609 13.814 -39.204 1.00 . A A . 127 SER HG 1 1
17 43487 1 1 127 SER N N -24.170 15.967 -38.057 1.00 . A A . 127 SER N 1 1
17 43488 1 1 127 SER O O -21.777 15.134 -39.072 1.00 . A A . 127 SER O 1 1
17 43489 1 1 127 SER OG O -26.056 13.837 -38.420 1.00 . A A . 127 SER OG 1 1
17 43490 1 1 128 HIS C C -20.084 12.770 -39.518 1.00 . A A . 128 HIS C 1 1
17 43491 1 1 128 HIS CA C -20.334 13.020 -38.032 1.00 . A A . 128 HIS CA 1 1
17 43492 1 1 128 HIS CB C -19.890 11.799 -37.225 1.00 . A A . 128 HIS CB 1 1
17 43493 1 1 128 HIS CD2 C -17.435 12.275 -38.030 1.00 . A A . 128 HIS CD2 1 1
17 43494 1 1 128 HIS CE1 C -16.596 10.312 -37.661 1.00 . A A . 128 HIS CE1 1 1
17 43495 1 1 128 HIS CG C -18.446 11.500 -37.522 1.00 . A A . 128 HIS CG 1 1
17 43496 1 1 128 HIS H H -22.240 12.725 -37.153 1.00 . A A . 128 HIS H 1 1
17 43497 1 1 128 HIS HA H -19.744 13.867 -37.723 1.00 . A A . 128 HIS HA 1 1
17 43498 1 1 128 HIS HB2 H -20.004 12.007 -36.173 1.00 . A A . 128 HIS HB2 1 1
17 43499 1 1 128 HIS HB3 H -20.498 10.948 -37.493 1.00 . A A . 128 HIS HB3 1 1
17 43500 1 1 128 HIS HD1 H -18.353 9.467 -36.932 1.00 . A A . 128 HIS HD1 1 1
17 43501 1 1 128 HIS HD2 H -17.530 13.312 -38.319 1.00 . A A . 128 HIS HD2 1 1
17 43502 1 1 128 HIS HE1 H -15.907 9.482 -37.595 1.00 . A A . 128 HIS HE1 1 1
17 43503 1 1 128 HIS HE2 H -15.392 11.819 -38.443 1.00 . A A . 128 HIS HE2 1 1
17 43504 1 1 128 HIS N N -21.740 13.307 -37.762 1.00 . A A . 128 HIS N 1 1
17 43505 1 1 128 HIS ND1 N -17.889 10.252 -37.295 1.00 . A A . 128 HIS ND1 1 1
17 43506 1 1 128 HIS NE2 N -16.267 11.524 -38.117 1.00 . A A . 128 HIS NE2 1 1
17 43507 1 1 128 HIS O O -20.014 13.710 -40.309 1.00 . A A . 128 HIS O 1 1
17 43508 1 1 129 GLU C C -20.913 10.514 -41.916 1.00 . A A . 129 GLU C 1 1
17 43509 1 1 129 GLU CA C -19.676 11.135 -41.273 1.00 . A A . 129 GLU CA 1 1
17 43510 1 1 129 GLU CB C -18.505 10.144 -41.334 1.00 . A A . 129 GLU CB 1 1
17 43511 1 1 129 GLU CD C -17.749 11.019 -43.561 1.00 . A A . 129 GLU CD 1 1
17 43512 1 1 129 GLU CG C -18.186 9.779 -42.789 1.00 . A A . 129 GLU CG 1 1
17 43513 1 1 129 GLU H H -19.999 10.795 -39.210 1.00 . A A . 129 GLU H 1 1
17 43514 1 1 129 GLU HA H -19.407 12.024 -41.821 1.00 . A A . 129 GLU HA 1 1
17 43515 1 1 129 GLU HB2 H -17.634 10.594 -40.880 1.00 . A A . 129 GLU HB2 1 1
17 43516 1 1 129 GLU HB3 H -18.767 9.249 -40.790 1.00 . A A . 129 GLU HB3 1 1
17 43517 1 1 129 GLU HG2 H -17.386 9.051 -42.804 1.00 . A A . 129 GLU HG2 1 1
17 43518 1 1 129 GLU HG3 H -19.059 9.353 -43.259 1.00 . A A . 129 GLU HG3 1 1
17 43519 1 1 129 GLU N N -19.936 11.501 -39.884 1.00 . A A . 129 GLU N 1 1
17 43520 1 1 129 GLU O O -21.096 10.598 -43.131 1.00 . A A . 129 GLU O 1 1
17 43521 1 1 129 GLU OE1 O -17.332 11.972 -42.924 1.00 . A A . 129 GLU OE1 1 1
17 43522 1 1 129 GLU OE2 O -17.836 10.997 -44.777 1.00 . A A . 129 GLU OE2 1 1
17 43523 1 1 130 PHE C C -24.071 10.253 -41.839 1.00 . A A . 130 PHE C 1 1
17 43524 1 1 130 PHE CA C -22.954 9.238 -41.624 1.00 . A A . 130 PHE CA 1 1
17 43525 1 1 130 PHE CB C -23.428 8.158 -40.649 1.00 . A A . 130 PHE CB 1 1
17 43526 1 1 130 PHE CD1 C -21.388 7.016 -39.706 1.00 . A A . 130 PHE CD1 1 1
17 43527 1 1 130 PHE CD2 C -22.560 5.972 -41.554 1.00 . A A . 130 PHE CD2 1 1
17 43528 1 1 130 PHE CE1 C -20.468 5.962 -39.694 1.00 . A A . 130 PHE CE1 1 1
17 43529 1 1 130 PHE CE2 C -21.639 4.917 -41.542 1.00 . A A . 130 PHE CE2 1 1
17 43530 1 1 130 PHE CG C -22.435 7.020 -40.636 1.00 . A A . 130 PHE CG 1 1
17 43531 1 1 130 PHE CZ C -20.593 4.913 -40.612 1.00 . A A . 130 PHE CZ 1 1
17 43532 1 1 130 PHE H H -21.560 9.834 -40.144 1.00 . A A . 130 PHE H 1 1
17 43533 1 1 130 PHE HA H -22.720 8.772 -42.569 1.00 . A A . 130 PHE HA 1 1
17 43534 1 1 130 PHE HB2 H -23.507 8.579 -39.657 1.00 . A A . 130 PHE HB2 1 1
17 43535 1 1 130 PHE HB3 H -24.393 7.788 -40.963 1.00 . A A . 130 PHE HB3 1 1
17 43536 1 1 130 PHE HD1 H -21.292 7.826 -38.998 1.00 . A A . 130 PHE HD1 1 1
17 43537 1 1 130 PHE HD2 H -23.367 5.975 -42.272 1.00 . A A . 130 PHE HD2 1 1
17 43538 1 1 130 PHE HE1 H -19.660 5.958 -38.977 1.00 . A A . 130 PHE HE1 1 1
17 43539 1 1 130 PHE HE2 H -21.736 4.107 -42.250 1.00 . A A . 130 PHE HE2 1 1
17 43540 1 1 130 PHE HZ H -19.882 4.099 -40.603 1.00 . A A . 130 PHE HZ 1 1
17 43541 1 1 130 PHE N N -21.752 9.880 -41.105 1.00 . A A . 130 PHE N 1 1
17 43542 1 1 130 PHE O O -24.289 11.140 -41.013 1.00 . A A . 130 PHE O 1 1
17 43543 1 1 131 GLU C C -27.175 10.497 -42.639 1.00 . A A . 131 GLU C 1 1
17 43544 1 1 131 GLU CA C -25.885 11.002 -43.275 1.00 . A A . 131 GLU CA 1 1
17 43545 1 1 131 GLU CB C -26.056 11.098 -44.793 1.00 . A A . 131 GLU CB 1 1
17 43546 1 1 131 GLU CD C -26.464 9.790 -46.887 1.00 . A A . 131 GLU CD 1 1
17 43547 1 1 131 GLU CG C -26.394 9.718 -45.365 1.00 . A A . 131 GLU CG 1 1
17 43548 1 1 131 GLU H H -24.562 9.373 -43.566 1.00 . A A . 131 GLU H 1 1
17 43549 1 1 131 GLU HA H -25.663 11.984 -42.886 1.00 . A A . 131 GLU HA 1 1
17 43550 1 1 131 GLU HB2 H -26.855 11.788 -45.022 1.00 . A A . 131 GLU HB2 1 1
17 43551 1 1 131 GLU HB3 H -25.137 11.453 -45.236 1.00 . A A . 131 GLU HB3 1 1
17 43552 1 1 131 GLU HG2 H -25.630 9.012 -45.075 1.00 . A A . 131 GLU HG2 1 1
17 43553 1 1 131 GLU HG3 H -27.348 9.392 -44.980 1.00 . A A . 131 GLU HG3 1 1
17 43554 1 1 131 GLU N N -24.781 10.106 -42.953 1.00 . A A . 131 GLU N 1 1
17 43555 1 1 131 GLU O O -27.258 9.346 -42.212 1.00 . A A . 131 GLU O 1 1
17 43556 1 1 131 GLU OE1 O -26.256 10.867 -47.420 1.00 . A A . 131 GLU OE1 1 1
17 43557 1 1 131 GLU OE2 O -26.726 8.766 -47.497 1.00 . A A . 131 GLU OE2 1 1
17 43558 1 1 132 ILE C C -30.442 10.547 -43.054 1.00 . A A . 132 ILE C 1 1
17 43559 1 1 132 ILE CA C -29.454 10.980 -41.976 1.00 . A A . 132 ILE CA 1 1
17 43560 1 1 132 ILE CB C -30.051 12.158 -41.205 1.00 . A A . 132 ILE CB 1 1
17 43561 1 1 132 ILE CD1 C -29.581 13.922 -39.488 1.00 . A A . 132 ILE CD1 1 1
17 43562 1 1 132 ILE CG1 C -29.068 12.625 -40.126 1.00 . A A . 132 ILE CG1 1 1
17 43563 1 1 132 ILE CG2 C -31.359 11.722 -40.534 1.00 . A A . 132 ILE CG2 1 1
17 43564 1 1 132 ILE H H -28.058 12.272 -42.920 1.00 . A A . 132 ILE H 1 1
17 43565 1 1 132 ILE HA H -29.292 10.159 -41.293 1.00 . A A . 132 ILE HA 1 1
17 43566 1 1 132 ILE HB H -30.249 12.967 -41.892 1.00 . A A . 132 ILE HB 1 1
17 43567 1 1 132 ILE HD11 H -30.329 13.685 -38.746 1.00 . A A . 132 ILE HD11 1 1
17 43568 1 1 132 ILE HD12 H -30.018 14.557 -40.246 1.00 . A A . 132 ILE HD12 1 1
17 43569 1 1 132 ILE HD13 H -28.759 14.440 -39.017 1.00 . A A . 132 ILE HD13 1 1
17 43570 1 1 132 ILE HG12 H -28.978 11.862 -39.368 1.00 . A A . 132 ILE HG12 1 1
17 43571 1 1 132 ILE HG13 H -28.103 12.805 -40.574 1.00 . A A . 132 ILE HG13 1 1
17 43572 1 1 132 ILE HG21 H -31.172 10.859 -39.914 1.00 . A A . 132 ILE HG21 1 1
17 43573 1 1 132 ILE HG22 H -32.089 11.469 -41.286 1.00 . A A . 132 ILE HG22 1 1
17 43574 1 1 132 ILE HG23 H -31.737 12.527 -39.921 1.00 . A A . 132 ILE HG23 1 1
17 43575 1 1 132 ILE N N -28.180 11.364 -42.573 1.00 . A A . 132 ILE N 1 1
17 43576 1 1 132 ILE O O -30.826 11.341 -43.912 1.00 . A A . 132 ILE O 1 1
17 43577 1 1 133 ARG C C -33.208 9.344 -43.659 1.00 . A A . 133 ARG C 1 1
17 43578 1 1 133 ARG CA C -31.828 8.774 -43.956 1.00 . A A . 133 ARG CA 1 1
17 43579 1 1 133 ARG CB C -31.880 7.247 -43.906 1.00 . A A . 133 ARG CB 1 1
17 43580 1 1 133 ARG CD C -32.811 5.218 -45.024 1.00 . A A . 133 ARG CD 1 1
17 43581 1 1 133 ARG CG C -32.847 6.743 -44.981 1.00 . A A . 133 ARG CG 1 1
17 43582 1 1 133 ARG CZ C -33.843 3.419 -46.288 1.00 . A A . 133 ARG CZ 1 1
17 43583 1 1 133 ARG H H -30.531 8.707 -42.277 1.00 . A A . 133 ARG H 1 1
17 43584 1 1 133 ARG HA H -31.527 9.082 -44.947 1.00 . A A . 133 ARG HA 1 1
17 43585 1 1 133 ARG HB2 H -30.894 6.846 -44.089 1.00 . A A . 133 ARG HB2 1 1
17 43586 1 1 133 ARG HB3 H -32.227 6.928 -42.935 1.00 . A A . 133 ARG HB3 1 1
17 43587 1 1 133 ARG HD2 H -31.816 4.894 -45.280 1.00 . A A . 133 ARG HD2 1 1
17 43588 1 1 133 ARG HD3 H -33.075 4.831 -44.053 1.00 . A A . 133 ARG HD3 1 1
17 43589 1 1 133 ARG HE H -34.326 5.349 -46.500 1.00 . A A . 133 ARG HE 1 1
17 43590 1 1 133 ARG HG2 H -33.850 7.072 -44.750 1.00 . A A . 133 ARG HG2 1 1
17 43591 1 1 133 ARG HG3 H -32.553 7.136 -45.943 1.00 . A A . 133 ARG HG3 1 1
17 43592 1 1 133 ARG HH11 H -35.276 3.648 -47.666 1.00 . A A . 133 ARG HH11 1 1
17 43593 1 1 133 ARG HH12 H -34.762 2.019 -47.384 1.00 . A A . 133 ARG HH12 1 1
17 43594 1 1 133 ARG HH21 H -32.429 2.892 -44.971 1.00 . A A . 133 ARG HH21 1 1
17 43595 1 1 133 ARG HH22 H -33.150 1.590 -45.858 1.00 . A A . 133 ARG HH22 1 1
17 43596 1 1 133 ARG N N -30.865 9.289 -42.991 1.00 . A A . 133 ARG N 1 1
17 43597 1 1 133 ARG NE N -33.751 4.717 -46.020 1.00 . A A . 133 ARG NE 1 1
17 43598 1 1 133 ARG NH1 N -34.693 2.996 -47.182 1.00 . A A . 133 ARG NH1 1 1
17 43599 1 1 133 ARG NH2 N -33.082 2.567 -45.657 1.00 . A A . 133 ARG NH2 1 1
17 43600 1 1 133 ARG O O -33.595 9.476 -42.498 1.00 . A A . 133 ARG O 1 1
17 43601 1 1 134 GLY C C -35.276 11.730 -44.443 1.00 . A A . 134 GLY C 1 1
17 43602 1 1 134 GLY CA C -35.297 10.209 -44.539 1.00 . A A . 134 GLY CA 1 1
17 43603 1 1 134 GLY H H -33.623 9.521 -45.616 1.00 . A A . 134 GLY H 1 1
17 43604 1 1 134 GLY HA2 H -35.903 9.914 -45.384 1.00 . A A . 134 GLY HA2 1 1
17 43605 1 1 134 GLY HA3 H -35.730 9.805 -43.635 1.00 . A A . 134 GLY HA3 1 1
17 43606 1 1 134 GLY N N -33.954 9.668 -44.706 1.00 . A A . 134 GLY N 1 1
17 43607 1 1 134 GLY O O -36.282 12.389 -44.707 1.00 . A A . 134 GLY O 1 1
17 43608 1 1 135 TRP C C -33.180 14.315 -45.063 1.00 . A A . 135 TRP C 1 1
17 43609 1 1 135 TRP CA C -33.997 13.736 -43.915 1.00 . A A . 135 TRP CA 1 1
17 43610 1 1 135 TRP CB C -33.280 14.093 -42.612 1.00 . A A . 135 TRP CB 1 1
17 43611 1 1 135 TRP CD1 C -35.196 13.086 -41.276 1.00 . A A . 135 TRP CD1 1 1
17 43612 1 1 135 TRP CD2 C -34.186 14.793 -40.222 1.00 . A A . 135 TRP CD2 1 1
17 43613 1 1 135 TRP CE2 C -35.209 14.336 -39.360 1.00 . A A . 135 TRP CE2 1 1
17 43614 1 1 135 TRP CE3 C -33.393 15.870 -39.798 1.00 . A A . 135 TRP CE3 1 1
17 43615 1 1 135 TRP CG C -34.193 13.981 -41.429 1.00 . A A . 135 TRP CG 1 1
17 43616 1 1 135 TRP CH2 C -34.635 15.999 -37.708 1.00 . A A . 135 TRP CH2 1 1
17 43617 1 1 135 TRP CZ2 C -35.436 14.928 -38.117 1.00 . A A . 135 TRP CZ2 1 1
17 43618 1 1 135 TRP CZ3 C -33.616 16.471 -38.548 1.00 . A A . 135 TRP CZ3 1 1
17 43619 1 1 135 TRP H H -33.360 11.721 -43.838 1.00 . A A . 135 TRP H 1 1
17 43620 1 1 135 TRP HA H -34.977 14.185 -43.909 1.00 . A A . 135 TRP HA 1 1
17 43621 1 1 135 TRP HB2 H -32.447 13.427 -42.476 1.00 . A A . 135 TRP HB2 1 1
17 43622 1 1 135 TRP HB3 H -32.911 15.107 -42.680 1.00 . A A . 135 TRP HB3 1 1
17 43623 1 1 135 TRP HD1 H -35.480 12.333 -41.987 1.00 . A A . 135 TRP HD1 1 1
17 43624 1 1 135 TRP HE1 H -36.548 12.777 -39.692 1.00 . A A . 135 TRP HE1 1 1
17 43625 1 1 135 TRP HE3 H -32.610 16.241 -40.442 1.00 . A A . 135 TRP HE3 1 1
17 43626 1 1 135 TRP HH2 H -34.801 16.464 -36.746 1.00 . A A . 135 TRP HH2 1 1
17 43627 1 1 135 TRP HZ2 H -36.222 14.558 -37.475 1.00 . A A . 135 TRP HZ2 1 1
17 43628 1 1 135 TRP HZ3 H -32.999 17.298 -38.232 1.00 . A A . 135 TRP HZ3 1 1
17 43629 1 1 135 TRP N N -34.129 12.287 -44.054 1.00 . A A . 135 TRP N 1 1
17 43630 1 1 135 TRP NE1 N -35.797 13.294 -40.048 1.00 . A A . 135 TRP NE1 1 1
17 43631 1 1 135 TRP O O -32.300 13.651 -45.611 1.00 . A A . 135 TRP O 1 1
17 43632 1 1 136 ASN C C -31.772 17.266 -45.867 1.00 . A A . 136 ASN C 1 1
17 43633 1 1 136 ASN CA C -32.739 16.239 -46.472 1.00 . A A . 136 ASN CA 1 1
17 43634 1 1 136 ASN CB C -33.727 16.958 -47.392 1.00 . A A . 136 ASN CB 1 1
17 43635 1 1 136 ASN CG C -32.977 17.666 -48.517 1.00 . A A . 136 ASN CG 1 1
17 43636 1 1 136 ASN H H -34.167 16.046 -44.926 1.00 . A A . 136 ASN H 1 1
17 43637 1 1 136 ASN HA H -32.203 15.510 -47.053 1.00 . A A . 136 ASN HA 1 1
17 43638 1 1 136 ASN HB2 H -34.403 16.234 -47.818 1.00 . A A . 136 ASN HB2 1 1
17 43639 1 1 136 ASN HB3 H -34.286 17.683 -46.822 1.00 . A A . 136 ASN HB3 1 1
17 43640 1 1 136 ASN HD21 H -34.558 17.744 -49.717 1.00 . A A . 136 ASN HD21 1 1
17 43641 1 1 136 ASN HD22 H -33.135 18.426 -50.345 1.00 . A A . 136 ASN HD22 1 1
17 43642 1 1 136 ASN N N -33.465 15.564 -45.406 1.00 . A A . 136 ASN N 1 1
17 43643 1 1 136 ASN ND2 N -33.609 17.971 -49.617 1.00 . A A . 136 ASN ND2 1 1
17 43644 1 1 136 ASN O O -32.209 18.321 -45.408 1.00 . A A . 136 ASN O 1 1
17 43645 1 1 136 ASN OD1 O -31.786 17.948 -48.391 1.00 . A A . 136 ASN OD1 1 1
17 43646 1 1 137 PRO C C -29.581 19.335 -45.932 1.00 . A A . 137 PRO C 1 1
17 43647 1 1 137 PRO CA C -29.489 17.960 -45.280 1.00 . A A . 137 PRO CA 1 1
17 43648 1 1 137 PRO CB C -28.136 17.333 -45.593 1.00 . A A . 137 PRO CB 1 1
17 43649 1 1 137 PRO CD C -29.826 15.778 -46.352 1.00 . A A . 137 PRO CD 1 1
17 43650 1 1 137 PRO CG C -28.398 15.884 -45.824 1.00 . A A . 137 PRO CG 1 1
17 43651 1 1 137 PRO HA H -29.612 18.042 -44.213 1.00 . A A . 137 PRO HA 1 1
17 43652 1 1 137 PRO HB2 H -27.723 17.788 -46.476 1.00 . A A . 137 PRO HB2 1 1
17 43653 1 1 137 PRO HB3 H -27.463 17.458 -44.758 1.00 . A A . 137 PRO HB3 1 1
17 43654 1 1 137 PRO HD2 H -29.834 15.752 -47.432 1.00 . A A . 137 PRO HD2 1 1
17 43655 1 1 137 PRO HD3 H -30.306 14.902 -45.943 1.00 . A A . 137 PRO HD3 1 1
17 43656 1 1 137 PRO HG2 H -27.700 15.497 -46.554 1.00 . A A . 137 PRO HG2 1 1
17 43657 1 1 137 PRO HG3 H -28.309 15.338 -44.901 1.00 . A A . 137 PRO HG3 1 1
17 43658 1 1 137 PRO N N -30.482 17.001 -45.851 1.00 . A A . 137 PRO N 1 1
17 43659 1 1 137 PRO O O -29.893 19.454 -47.117 1.00 . A A . 137 PRO O 1 1
17 43660 1 1 138 LYS C C -28.023 22.082 -46.340 1.00 . A A . 138 LYS C 1 1
17 43661 1 1 138 LYS CA C -29.337 21.732 -45.647 1.00 . A A . 138 LYS CA 1 1
17 43662 1 1 138 LYS CB C -29.588 22.700 -44.486 1.00 . A A . 138 LYS CB 1 1
17 43663 1 1 138 LYS CD C -29.964 25.085 -43.843 1.00 . A A . 138 LYS CD 1 1
17 43664 1 1 138 LYS CE C -30.047 26.521 -44.362 1.00 . A A . 138 LYS CE 1 1
17 43665 1 1 138 LYS CG C -29.675 24.137 -45.009 1.00 . A A . 138 LYS CG 1 1
17 43666 1 1 138 LYS H H -29.038 20.199 -44.221 1.00 . A A . 138 LYS H 1 1
17 43667 1 1 138 LYS HA H -30.144 21.824 -46.359 1.00 . A A . 138 LYS HA 1 1
17 43668 1 1 138 LYS HB2 H -30.515 22.438 -43.997 1.00 . A A . 138 LYS HB2 1 1
17 43669 1 1 138 LYS HB3 H -28.776 22.627 -43.778 1.00 . A A . 138 LYS HB3 1 1
17 43670 1 1 138 LYS HD2 H -30.903 24.812 -43.382 1.00 . A A . 138 LYS HD2 1 1
17 43671 1 1 138 LYS HD3 H -29.171 25.012 -43.114 1.00 . A A . 138 LYS HD3 1 1
17 43672 1 1 138 LYS HE2 H -29.106 26.795 -44.814 1.00 . A A . 138 LYS HE2 1 1
17 43673 1 1 138 LYS HE3 H -30.836 26.593 -45.096 1.00 . A A . 138 LYS HE3 1 1
17 43674 1 1 138 LYS HG2 H -28.739 24.412 -45.472 1.00 . A A . 138 LYS HG2 1 1
17 43675 1 1 138 LYS HG3 H -30.471 24.208 -45.734 1.00 . A A . 138 LYS HG3 1 1
17 43676 1 1 138 LYS HZ1 H -29.582 28.150 -43.151 1.00 . A A . 138 LYS HZ1 1 1
17 43677 1 1 138 LYS HZ2 H -30.394 26.895 -42.343 1.00 . A A . 138 LYS HZ2 1 1
17 43678 1 1 138 LYS HZ3 H -31.245 27.923 -43.394 1.00 . A A . 138 LYS HZ3 1 1
17 43679 1 1 138 LYS N N -29.298 20.365 -45.148 1.00 . A A . 138 LYS N 1 1
17 43680 1 1 138 LYS NZ N -30.339 27.442 -43.227 1.00 . A A . 138 LYS NZ 1 1
17 43681 1 1 138 LYS O O -28.015 22.610 -47.451 1.00 . A A . 138 LYS O 1 1
17 43682 1 1 139 GLU C C -24.629 20.929 -45.942 1.00 . A A . 139 GLU C 1 1
17 43683 1 1 139 GLU CA C -25.591 22.084 -46.208 1.00 . A A . 139 GLU CA 1 1
17 43684 1 1 139 GLU CB C -25.060 23.372 -45.568 1.00 . A A . 139 GLU CB 1 1
17 43685 1 1 139 GLU CD C -23.080 24.899 -45.482 1.00 . A A . 139 GLU CD 1 1
17 43686 1 1 139 GLU CG C -23.550 23.477 -45.777 1.00 . A A . 139 GLU CG 1 1
17 43687 1 1 139 GLU H H -26.975 21.382 -44.778 1.00 . A A . 139 GLU H 1 1
17 43688 1 1 139 GLU HA H -25.674 22.234 -47.273 1.00 . A A . 139 GLU HA 1 1
17 43689 1 1 139 GLU HB2 H -25.545 24.224 -46.024 1.00 . A A . 139 GLU HB2 1 1
17 43690 1 1 139 GLU HB3 H -25.275 23.362 -44.510 1.00 . A A . 139 GLU HB3 1 1
17 43691 1 1 139 GLU HG2 H -23.053 22.795 -45.102 1.00 . A A . 139 GLU HG2 1 1
17 43692 1 1 139 GLU HG3 H -23.307 23.221 -46.796 1.00 . A A . 139 GLU HG3 1 1
17 43693 1 1 139 GLU N N -26.912 21.792 -45.665 1.00 . A A . 139 GLU N 1 1
17 43694 1 1 139 GLU O O -24.477 20.488 -44.803 1.00 . A A . 139 GLU O 1 1
17 43695 1 1 139 GLU OE1 O -23.689 25.539 -44.641 1.00 . A A . 139 GLU OE1 1 1
17 43696 1 1 139 GLU OE2 O -22.119 25.323 -46.100 1.00 . A A . 139 GLU OE2 1 1
17 43697 1 1 140 VAL C C -21.710 19.679 -47.537 1.00 . A A . 140 VAL C 1 1
17 43698 1 1 140 VAL CA C -23.036 19.336 -46.872 1.00 . A A . 140 VAL CA 1 1
17 43699 1 1 140 VAL CB C -23.616 18.087 -47.529 1.00 . A A . 140 VAL CB 1 1
17 43700 1 1 140 VAL CG1 C -22.641 16.919 -47.371 1.00 . A A . 140 VAL CG1 1 1
17 43701 1 1 140 VAL CG2 C -24.946 17.749 -46.864 1.00 . A A . 140 VAL CG2 1 1
17 43702 1 1 140 VAL H H -24.144 20.835 -47.885 1.00 . A A . 140 VAL H 1 1
17 43703 1 1 140 VAL HA H -22.865 19.134 -45.826 1.00 . A A . 140 VAL HA 1 1
17 43704 1 1 140 VAL HB H -23.777 18.278 -48.581 1.00 . A A . 140 VAL HB 1 1
17 43705 1 1 140 VAL HG11 H -23.157 15.991 -47.566 1.00 . A A . 140 VAL HG11 1 1
17 43706 1 1 140 VAL HG12 H -22.250 16.910 -46.364 1.00 . A A . 140 VAL HG12 1 1
17 43707 1 1 140 VAL HG13 H -21.827 17.034 -48.072 1.00 . A A . 140 VAL HG13 1 1
17 43708 1 1 140 VAL HG21 H -25.639 18.557 -47.034 1.00 . A A . 140 VAL HG21 1 1
17 43709 1 1 140 VAL HG22 H -24.795 17.622 -45.803 1.00 . A A . 140 VAL HG22 1 1
17 43710 1 1 140 VAL HG23 H -25.343 16.838 -47.286 1.00 . A A . 140 VAL HG23 1 1
17 43711 1 1 140 VAL N N -23.982 20.443 -47.002 1.00 . A A . 140 VAL N 1 1
17 43712 1 1 140 VAL O O -21.676 20.055 -48.709 1.00 . A A . 140 VAL O 1 1
17 43713 1 1 141 ILE C C -18.273 18.819 -46.870 1.00 . A A . 141 ILE C 1 1
17 43714 1 1 141 ILE CA C -19.301 19.834 -47.343 1.00 . A A . 141 ILE CA 1 1
17 43715 1 1 141 ILE CB C -18.859 21.244 -46.943 1.00 . A A . 141 ILE CB 1 1
17 43716 1 1 141 ILE CD1 C -18.184 22.728 -45.059 1.00 . A A . 141 ILE CD1 1 1
17 43717 1 1 141 ILE CG1 C -18.607 21.308 -45.434 1.00 . A A . 141 ILE CG1 1 1
17 43718 1 1 141 ILE CG2 C -19.954 22.245 -47.315 1.00 . A A . 141 ILE CG2 1 1
17 43719 1 1 141 ILE H H -20.698 19.231 -45.865 1.00 . A A . 141 ILE H 1 1
17 43720 1 1 141 ILE HA H -19.360 19.783 -48.419 1.00 . A A . 141 ILE HA 1 1
17 43721 1 1 141 ILE HB H -17.950 21.497 -47.472 1.00 . A A . 141 ILE HB 1 1
17 43722 1 1 141 ILE HD11 H -19.048 23.376 -45.070 1.00 . A A . 141 ILE HD11 1 1
17 43723 1 1 141 ILE HD12 H -17.458 23.083 -45.776 1.00 . A A . 141 ILE HD12 1 1
17 43724 1 1 141 ILE HD13 H -17.747 22.725 -44.073 1.00 . A A . 141 ILE HD13 1 1
17 43725 1 1 141 ILE HG12 H -19.506 21.037 -44.906 1.00 . A A . 141 ILE HG12 1 1
17 43726 1 1 141 ILE HG13 H -17.815 20.627 -45.164 1.00 . A A . 141 ILE HG13 1 1
17 43727 1 1 141 ILE HG21 H -19.556 23.248 -47.270 1.00 . A A . 141 ILE HG21 1 1
17 43728 1 1 141 ILE HG22 H -20.776 22.153 -46.621 1.00 . A A . 141 ILE HG22 1 1
17 43729 1 1 141 ILE HG23 H -20.303 22.042 -48.317 1.00 . A A . 141 ILE HG23 1 1
17 43730 1 1 141 ILE N N -20.617 19.541 -46.793 1.00 . A A . 141 ILE N 1 1
17 43731 1 1 141 ILE O O -18.496 18.096 -45.899 1.00 . A A . 141 ILE O 1 1
17 43732 1 1 142 LYS C C -14.787 18.592 -46.890 1.00 . A A . 142 LYS C 1 1
17 43733 1 1 142 LYS CA C -16.074 17.859 -47.236 1.00 . A A . 142 LYS CA 1 1
17 43734 1 1 142 LYS CB C -15.826 16.892 -48.391 1.00 . A A . 142 LYS CB 1 1
17 43735 1 1 142 LYS CD C -16.870 14.880 -49.484 1.00 . A A . 142 LYS CD 1 1
17 43736 1 1 142 LYS CE C -15.532 14.314 -49.956 1.00 . A A . 142 LYS CE 1 1
17 43737 1 1 142 LYS CG C -16.675 15.640 -48.171 1.00 . A A . 142 LYS CG 1 1
17 43738 1 1 142 LYS H H -17.054 19.384 -48.337 1.00 . A A . 142 LYS H 1 1
17 43739 1 1 142 LYS HA H -16.375 17.285 -46.379 1.00 . A A . 142 LYS HA 1 1
17 43740 1 1 142 LYS HB2 H -16.102 17.364 -49.323 1.00 . A A . 142 LYS HB2 1 1
17 43741 1 1 142 LYS HB3 H -14.780 16.622 -48.413 1.00 . A A . 142 LYS HB3 1 1
17 43742 1 1 142 LYS HD2 H -17.566 14.071 -49.323 1.00 . A A . 142 LYS HD2 1 1
17 43743 1 1 142 LYS HD3 H -17.262 15.549 -50.234 1.00 . A A . 142 LYS HD3 1 1
17 43744 1 1 142 LYS HE2 H -14.856 15.124 -50.173 1.00 . A A . 142 LYS HE2 1 1
17 43745 1 1 142 LYS HE3 H -15.115 13.691 -49.180 1.00 . A A . 142 LYS HE3 1 1
17 43746 1 1 142 LYS HG2 H -16.172 14.998 -47.462 1.00 . A A . 142 LYS HG2 1 1
17 43747 1 1 142 LYS HG3 H -17.639 15.924 -47.777 1.00 . A A . 142 LYS HG3 1 1
17 43748 1 1 142 LYS HZ1 H -15.204 13.915 -51.973 1.00 . A A . 142 LYS HZ1 1 1
17 43749 1 1 142 LYS HZ2 H -16.757 13.495 -51.428 1.00 . A A . 142 LYS HZ2 1 1
17 43750 1 1 142 LYS HZ3 H -15.421 12.528 -51.021 1.00 . A A . 142 LYS HZ3 1 1
17 43751 1 1 142 LYS N N -17.149 18.782 -47.572 1.00 . A A . 142 LYS N 1 1
17 43752 1 1 142 LYS NZ N -15.744 13.502 -51.187 1.00 . A A . 142 LYS NZ 1 1
17 43753 1 1 142 LYS O O -14.536 19.701 -47.357 1.00 . A A . 142 LYS O 1 1
17 43754 1 1 143 VAL C C -11.595 17.519 -45.961 1.00 . A A . 143 VAL C 1 1
17 43755 1 1 143 VAL CA C -12.708 18.500 -45.633 1.00 . A A . 143 VAL CA 1 1
17 43756 1 1 143 VAL CB C -12.737 18.762 -44.124 1.00 . A A . 143 VAL CB 1 1
17 43757 1 1 143 VAL CG1 C -11.399 19.355 -43.681 1.00 . A A . 143 VAL CG1 1 1
17 43758 1 1 143 VAL CG2 C -13.867 19.743 -43.803 1.00 . A A . 143 VAL CG2 1 1
17 43759 1 1 143 VAL H H -14.240 17.058 -45.734 1.00 . A A . 143 VAL H 1 1
17 43760 1 1 143 VAL HA H -12.530 19.429 -46.153 1.00 . A A . 143 VAL HA 1 1
17 43761 1 1 143 VAL HB H -12.907 17.832 -43.600 1.00 . A A . 143 VAL HB 1 1
17 43762 1 1 143 VAL HG11 H -11.028 20.021 -44.447 1.00 . A A . 143 VAL HG11 1 1
17 43763 1 1 143 VAL HG12 H -10.688 18.557 -43.523 1.00 . A A . 143 VAL HG12 1 1
17 43764 1 1 143 VAL HG13 H -11.535 19.904 -42.761 1.00 . A A . 143 VAL HG13 1 1
17 43765 1 1 143 VAL HG21 H -13.793 20.604 -44.452 1.00 . A A . 143 VAL HG21 1 1
17 43766 1 1 143 VAL HG22 H -13.786 20.060 -42.773 1.00 . A A . 143 VAL HG22 1 1
17 43767 1 1 143 VAL HG23 H -14.820 19.256 -43.956 1.00 . A A . 143 VAL HG23 1 1
17 43768 1 1 143 VAL N N -13.978 17.942 -46.061 1.00 . A A . 143 VAL N 1 1
17 43769 1 1 143 VAL O O -11.678 16.346 -45.605 1.00 . A A . 143 VAL O 1 1
17 43770 1 1 144 GLU C C -8.174 17.587 -46.262 1.00 . A A . 144 GLU C 1 1
17 43771 1 1 144 GLU CA C -9.431 17.146 -47.000 1.00 . A A . 144 GLU CA 1 1
17 43772 1 1 144 GLU CB C -9.187 17.232 -48.509 1.00 . A A . 144 GLU CB 1 1
17 43773 1 1 144 GLU CD C -11.365 17.983 -49.503 1.00 . A A . 144 GLU CD 1 1
17 43774 1 1 144 GLU CG C -10.445 16.789 -49.262 1.00 . A A . 144 GLU CG 1 1
17 43775 1 1 144 GLU H H -10.539 18.941 -46.881 1.00 . A A . 144 GLU H 1 1
17 43776 1 1 144 GLU HA H -9.654 16.126 -46.739 1.00 . A A . 144 GLU HA 1 1
17 43777 1 1 144 GLU HB2 H -8.943 18.250 -48.777 1.00 . A A . 144 GLU HB2 1 1
17 43778 1 1 144 GLU HB3 H -8.366 16.584 -48.776 1.00 . A A . 144 GLU HB3 1 1
17 43779 1 1 144 GLU HG2 H -10.161 16.359 -50.211 1.00 . A A . 144 GLU HG2 1 1
17 43780 1 1 144 GLU HG3 H -10.970 16.050 -48.677 1.00 . A A . 144 GLU HG3 1 1
17 43781 1 1 144 GLU N N -10.558 17.999 -46.634 1.00 . A A . 144 GLU N 1 1
17 43782 1 1 144 GLU O O -7.722 18.720 -46.416 1.00 . A A . 144 GLU O 1 1
17 43783 1 1 144 GLU OE1 O -11.151 19.010 -48.880 1.00 . A A . 144 GLU OE1 1 1
17 43784 1 1 144 GLU OE2 O -12.273 17.851 -50.307 1.00 . A A . 144 GLU OE2 1 1
17 43785 1 1 145 ASP C C -5.445 15.829 -44.701 1.00 . A A . 145 ASP C 1 1
17 43786 1 1 145 ASP CA C -6.407 17.010 -44.705 1.00 . A A . 145 ASP CA 1 1
17 43787 1 1 145 ASP CB C -6.779 17.360 -43.264 1.00 . A A . 145 ASP CB 1 1
17 43788 1 1 145 ASP CG C -5.532 17.773 -42.491 1.00 . A A . 145 ASP CG 1 1
17 43789 1 1 145 ASP H H -8.009 15.798 -45.361 1.00 . A A . 145 ASP H 1 1
17 43790 1 1 145 ASP HA H -5.923 17.861 -45.158 1.00 . A A . 145 ASP HA 1 1
17 43791 1 1 145 ASP HB2 H -7.489 18.174 -43.264 1.00 . A A . 145 ASP HB2 1 1
17 43792 1 1 145 ASP HB3 H -7.223 16.495 -42.791 1.00 . A A . 145 ASP HB3 1 1
17 43793 1 1 145 ASP N N -7.612 16.688 -45.459 1.00 . A A . 145 ASP N 1 1
17 43794 1 1 145 ASP O O -5.610 14.885 -43.928 1.00 . A A . 145 ASP O 1 1
17 43795 1 1 145 ASP OD1 O -4.446 17.605 -43.022 1.00 . A A . 145 ASP OD1 1 1
17 43796 1 1 145 ASP OD2 O -5.680 18.252 -41.380 1.00 . A A . 145 ASP OD2 1 1
17 43797 1 1 146 GLY C C -3.810 13.828 -46.760 1.00 . A A . 146 GLY C 1 1
17 43798 1 1 146 GLY CA C -3.462 14.808 -45.645 1.00 . A A . 146 GLY CA 1 1
17 43799 1 1 146 GLY H H -4.360 16.658 -46.163 1.00 . A A . 146 GLY H 1 1
17 43800 1 1 146 GLY HA2 H -2.485 15.230 -45.836 1.00 . A A . 146 GLY HA2 1 1
17 43801 1 1 146 GLY HA3 H -3.442 14.278 -44.705 1.00 . A A . 146 GLY HA3 1 1
17 43802 1 1 146 GLY N N -4.440 15.884 -45.567 1.00 . A A . 146 GLY N 1 1
17 43803 1 1 146 GLY O O -3.881 14.206 -47.930 1.00 . A A . 146 GLY O 1 1
17 43804 1 1 147 ASN C C -5.792 11.004 -47.089 1.00 . A A . 147 ASN C 1 1
17 43805 1 1 147 ASN CA C -4.386 11.537 -47.357 1.00 . A A . 147 ASN CA 1 1
17 43806 1 1 147 ASN CB C -3.381 10.386 -47.275 1.00 . A A . 147 ASN CB 1 1
17 43807 1 1 147 ASN CG C -1.987 10.885 -47.634 1.00 . A A . 147 ASN CG 1 1
17 43808 1 1 147 ASN H H -3.985 12.332 -45.437 1.00 . A A . 147 ASN H 1 1
17 43809 1 1 147 ASN HA H -4.354 11.957 -48.349 1.00 . A A . 147 ASN HA 1 1
17 43810 1 1 147 ASN HB2 H -3.373 9.989 -46.271 1.00 . A A . 147 ASN HB2 1 1
17 43811 1 1 147 ASN HB3 H -3.671 9.608 -47.966 1.00 . A A . 147 ASN HB3 1 1
17 43812 1 1 147 ASN HD21 H -1.084 9.837 -46.210 1.00 . A A . 147 ASN HD21 1 1
17 43813 1 1 147 ASN HD22 H -0.058 10.784 -47.175 1.00 . A A . 147 ASN HD22 1 1
17 43814 1 1 147 ASN N N -4.034 12.569 -46.387 1.00 . A A . 147 ASN N 1 1
17 43815 1 1 147 ASN ND2 N -0.957 10.468 -46.950 1.00 . A A . 147 ASN ND2 1 1
17 43816 1 1 147 ASN O O -6.161 9.935 -47.576 1.00 . A A . 147 ASN O 1 1
17 43817 1 1 147 ASN OD1 O -1.830 11.677 -48.564 1.00 . A A . 147 ASN OD1 1 1
17 43818 1 1 148 MET C C -8.869 12.535 -45.985 1.00 . A A . 148 MET C 1 1
17 43819 1 1 148 MET CA C -7.932 11.337 -45.991 1.00 . A A . 148 MET CA 1 1
17 43820 1 1 148 MET CB C -7.972 10.679 -44.615 1.00 . A A . 148 MET CB 1 1
17 43821 1 1 148 MET CE C -6.382 9.858 -41.977 1.00 . A A . 148 MET CE 1 1
17 43822 1 1 148 MET CG C -7.039 9.467 -44.597 1.00 . A A . 148 MET CG 1 1
17 43823 1 1 148 MET H H -6.230 12.599 -45.959 1.00 . A A . 148 MET H 1 1
17 43824 1 1 148 MET HA H -8.271 10.626 -46.729 1.00 . A A . 148 MET HA 1 1
17 43825 1 1 148 MET HB2 H -7.660 11.396 -43.871 1.00 . A A . 148 MET HB2 1 1
17 43826 1 1 148 MET HB3 H -8.980 10.357 -44.401 1.00 . A A . 148 MET HB3 1 1
17 43827 1 1 148 MET HE1 H -7.092 10.635 -41.731 1.00 . A A . 148 MET HE1 1 1
17 43828 1 1 148 MET HE2 H -5.551 10.289 -42.511 1.00 . A A . 148 MET HE2 1 1
17 43829 1 1 148 MET HE3 H -6.021 9.394 -41.070 1.00 . A A . 148 MET HE3 1 1
17 43830 1 1 148 MET HG2 H -7.311 8.793 -45.396 1.00 . A A . 148 MET HG2 1 1
17 43831 1 1 148 MET HG3 H -6.020 9.794 -44.736 1.00 . A A . 148 MET HG3 1 1
17 43832 1 1 148 MET N N -6.571 11.752 -46.314 1.00 . A A . 148 MET N 1 1
17 43833 1 1 148 MET O O -8.429 13.675 -45.830 1.00 . A A . 148 MET O 1 1
17 43834 1 1 148 MET SD S -7.190 8.607 -43.009 1.00 . A A . 148 MET SD 1 1
17 43835 1 1 149 ASN C C -12.281 13.025 -45.182 1.00 . A A . 149 ASN C 1 1
17 43836 1 1 149 ASN CA C -11.155 13.334 -46.157 1.00 . A A . 149 ASN CA 1 1
17 43837 1 1 149 ASN CB C -11.742 13.507 -47.559 1.00 . A A . 149 ASN CB 1 1
17 43838 1 1 149 ASN CG C -12.415 12.214 -48.006 1.00 . A A . 149 ASN CG 1 1
17 43839 1 1 149 ASN H H -10.452 11.346 -46.275 1.00 . A A . 149 ASN H 1 1
17 43840 1 1 149 ASN HA H -10.685 14.257 -45.861 1.00 . A A . 149 ASN HA 1 1
17 43841 1 1 149 ASN HB2 H -12.473 14.303 -47.543 1.00 . A A . 149 ASN HB2 1 1
17 43842 1 1 149 ASN HB3 H -10.957 13.760 -48.249 1.00 . A A . 149 ASN HB3 1 1
17 43843 1 1 149 ASN HD21 H -12.381 12.693 -49.934 1.00 . A A . 149 ASN HD21 1 1
17 43844 1 1 149 ASN HD22 H -13.073 11.185 -49.572 1.00 . A A . 149 ASN HD22 1 1
17 43845 1 1 149 ASN N N -10.159 12.270 -46.151 1.00 . A A . 149 ASN N 1 1
17 43846 1 1 149 ASN ND2 N -12.642 12.014 -49.276 1.00 . A A . 149 ASN ND2 1 1
17 43847 1 1 149 ASN O O -12.431 11.895 -44.718 1.00 . A A . 149 ASN O 1 1
17 43848 1 1 149 ASN OD1 O -12.741 11.364 -47.179 1.00 . A A . 149 ASN OD1 1 1
17 43849 1 1 150 HIS C C -15.391 14.666 -44.488 1.00 . A A . 150 HIS C 1 1
17 43850 1 1 150 HIS CA C -14.183 13.906 -43.959 1.00 . A A . 150 HIS CA 1 1
17 43851 1 1 150 HIS CB C -13.787 14.454 -42.588 1.00 . A A . 150 HIS CB 1 1
17 43852 1 1 150 HIS CD2 C -11.260 14.007 -42.032 1.00 . A A . 150 HIS CD2 1 1
17 43853 1 1 150 HIS CE1 C -11.465 12.017 -41.201 1.00 . A A . 150 HIS CE1 1 1
17 43854 1 1 150 HIS CG C -12.595 13.693 -42.078 1.00 . A A . 150 HIS CG 1 1
17 43855 1 1 150 HIS H H -12.886 14.920 -45.282 1.00 . A A . 150 HIS H 1 1
17 43856 1 1 150 HIS HA H -14.434 12.861 -43.862 1.00 . A A . 150 HIS HA 1 1
17 43857 1 1 150 HIS HB2 H -13.537 15.501 -42.676 1.00 . A A . 150 HIS HB2 1 1
17 43858 1 1 150 HIS HB3 H -14.610 14.336 -41.900 1.00 . A A . 150 HIS HB3 1 1
17 43859 1 1 150 HIS HD1 H -13.530 11.904 -41.435 1.00 . A A . 150 HIS HD1 1 1
17 43860 1 1 150 HIS HD2 H -10.826 14.934 -42.382 1.00 . A A . 150 HIS HD2 1 1
17 43861 1 1 150 HIS HE1 H -11.241 11.058 -40.758 1.00 . A A . 150 HIS HE1 1 1
17 43862 1 1 150 HIS HE2 H -9.582 12.896 -41.323 1.00 . A A . 150 HIS HE2 1 1
17 43863 1 1 150 HIS N N -13.067 14.048 -44.879 1.00 . A A . 150 HIS N 1 1
17 43864 1 1 150 HIS ND1 N -12.703 12.419 -41.544 1.00 . A A . 150 HIS ND1 1 1
17 43865 1 1 150 HIS NE2 N -10.548 12.948 -41.477 1.00 . A A . 150 HIS NE2 1 1
17 43866 1 1 150 HIS O O -15.240 15.664 -45.188 1.00 . A A . 150 HIS O 1 1
17 43867 1 1 151 THR C C -18.689 15.152 -43.389 1.00 . A A . 151 THR C 1 1
17 43868 1 1 151 THR CA C -17.816 14.832 -44.597 1.00 . A A . 151 THR CA 1 1
17 43869 1 1 151 THR CB C -18.575 13.914 -45.559 1.00 . A A . 151 THR CB 1 1
17 43870 1 1 151 THR CG2 C -19.737 14.681 -46.194 1.00 . A A . 151 THR CG2 1 1
17 43871 1 1 151 THR H H -16.634 13.389 -43.589 1.00 . A A . 151 THR H 1 1
17 43872 1 1 151 THR HA H -17.571 15.755 -45.105 1.00 . A A . 151 THR HA 1 1
17 43873 1 1 151 THR HB H -18.958 13.064 -45.022 1.00 . A A . 151 THR HB 1 1
17 43874 1 1 151 THR HG1 H -17.354 12.615 -46.336 1.00 . A A . 151 THR HG1 1 1
17 43875 1 1 151 THR HG21 H -19.583 14.741 -47.263 1.00 . A A . 151 THR HG21 1 1
17 43876 1 1 151 THR HG22 H -19.785 15.678 -45.782 1.00 . A A . 151 THR HG22 1 1
17 43877 1 1 151 THR HG23 H -20.663 14.163 -45.994 1.00 . A A . 151 THR HG23 1 1
17 43878 1 1 151 THR N N -16.584 14.188 -44.151 1.00 . A A . 151 THR N 1 1
17 43879 1 1 151 THR O O -18.767 14.364 -42.446 1.00 . A A . 151 THR O 1 1
17 43880 1 1 151 THR OG1 O -17.697 13.477 -46.586 1.00 . A A . 151 THR OG1 1 1
17 43881 1 1 152 VAL C C -21.570 17.150 -42.858 1.00 . A A . 152 VAL C 1 1
17 43882 1 1 152 VAL CA C -20.209 16.722 -42.326 1.00 . A A . 152 VAL CA 1 1
17 43883 1 1 152 VAL CB C -19.564 17.879 -41.565 1.00 . A A . 152 VAL CB 1 1
17 43884 1 1 152 VAL CG1 C -20.494 18.330 -40.442 1.00 . A A . 152 VAL CG1 1 1
17 43885 1 1 152 VAL CG2 C -18.235 17.414 -40.966 1.00 . A A . 152 VAL CG2 1 1
17 43886 1 1 152 VAL H H -19.259 16.885 -44.210 1.00 . A A . 152 VAL H 1 1
17 43887 1 1 152 VAL HA H -20.351 15.893 -41.648 1.00 . A A . 152 VAL HA 1 1
17 43888 1 1 152 VAL HB H -19.389 18.702 -42.242 1.00 . A A . 152 VAL HB 1 1
17 43889 1 1 152 VAL HG11 H -20.876 17.465 -39.921 1.00 . A A . 152 VAL HG11 1 1
17 43890 1 1 152 VAL HG12 H -21.316 18.892 -40.859 1.00 . A A . 152 VAL HG12 1 1
17 43891 1 1 152 VAL HG13 H -19.945 18.953 -39.753 1.00 . A A . 152 VAL HG13 1 1
17 43892 1 1 152 VAL HG21 H -17.586 17.065 -41.755 1.00 . A A . 152 VAL HG21 1 1
17 43893 1 1 152 VAL HG22 H -18.418 16.610 -40.267 1.00 . A A . 152 VAL HG22 1 1
17 43894 1 1 152 VAL HG23 H -17.765 18.238 -40.450 1.00 . A A . 152 VAL HG23 1 1
17 43895 1 1 152 VAL N N -19.342 16.306 -43.423 1.00 . A A . 152 VAL N 1 1
17 43896 1 1 152 VAL O O -21.658 17.922 -43.812 1.00 . A A . 152 VAL O 1 1
17 43897 1 1 153 TYR C C -24.633 17.921 -41.676 1.00 . A A . 153 TYR C 1 1
17 43898 1 1 153 TYR CA C -23.980 16.965 -42.665 1.00 . A A . 153 TYR CA 1 1
17 43899 1 1 153 TYR CB C -24.810 15.688 -42.777 1.00 . A A . 153 TYR CB 1 1
17 43900 1 1 153 TYR CD1 C -23.151 13.970 -43.570 1.00 . A A . 153 TYR CD1 1 1
17 43901 1 1 153 TYR CD2 C -24.776 14.837 -45.147 1.00 . A A . 153 TYR CD2 1 1
17 43902 1 1 153 TYR CE1 C -22.614 13.156 -44.571 1.00 . A A . 153 TYR CE1 1 1
17 43903 1 1 153 TYR CE2 C -24.240 14.021 -46.148 1.00 . A A . 153 TYR CE2 1 1
17 43904 1 1 153 TYR CG C -24.232 14.811 -43.858 1.00 . A A . 153 TYR CG 1 1
17 43905 1 1 153 TYR CZ C -23.158 13.181 -45.861 1.00 . A A . 153 TYR CZ 1 1
17 43906 1 1 153 TYR H H -22.493 16.021 -41.488 1.00 . A A . 153 TYR H 1 1
17 43907 1 1 153 TYR HA H -23.940 17.439 -43.629 1.00 . A A . 153 TYR HA 1 1
17 43908 1 1 153 TYR HB2 H -24.789 15.162 -41.839 1.00 . A A . 153 TYR HB2 1 1
17 43909 1 1 153 TYR HB3 H -25.829 15.941 -43.028 1.00 . A A . 153 TYR HB3 1 1
17 43910 1 1 153 TYR HD1 H -22.732 13.952 -42.574 1.00 . A A . 153 TYR HD1 1 1
17 43911 1 1 153 TYR HD2 H -25.613 15.483 -45.366 1.00 . A A . 153 TYR HD2 1 1
17 43912 1 1 153 TYR HE1 H -21.779 12.508 -44.348 1.00 . A A . 153 TYR HE1 1 1
17 43913 1 1 153 TYR HE2 H -24.659 14.041 -47.142 1.00 . A A . 153 TYR HE2 1 1
17 43914 1 1 153 TYR HH H -23.343 11.862 -47.229 1.00 . A A . 153 TYR HH 1 1
17 43915 1 1 153 TYR N N -22.627 16.635 -42.239 1.00 . A A . 153 TYR N 1 1
17 43916 1 1 153 TYR O O -24.578 17.717 -40.466 1.00 . A A . 153 TYR O 1 1
17 43917 1 1 153 TYR OH O -22.627 12.377 -46.850 1.00 . A A . 153 TYR OH 1 1
17 43918 1 1 154 LEU C C -27.409 19.930 -41.697 1.00 . A A . 154 LEU C 1 1
17 43919 1 1 154 LEU CA C -25.917 19.970 -41.408 1.00 . A A . 154 LEU CA 1 1
17 43920 1 1 154 LEU CB C -25.344 21.347 -41.768 1.00 . A A . 154 LEU CB 1 1
17 43921 1 1 154 LEU CD1 C -25.821 22.294 -39.489 1.00 . A A . 154 LEU CD1 1 1
17 43922 1 1 154 LEU CD2 C -25.493 23.814 -41.443 1.00 . A A . 154 LEU CD2 1 1
17 43923 1 1 154 LEU CG C -26.053 22.463 -40.995 1.00 . A A . 154 LEU CG 1 1
17 43924 1 1 154 LEU H H -25.252 19.064 -43.186 1.00 . A A . 154 LEU H 1 1
17 43925 1 1 154 LEU HA H -25.749 19.771 -40.359 1.00 . A A . 154 LEU HA 1 1
17 43926 1 1 154 LEU HB2 H -24.295 21.363 -41.531 1.00 . A A . 154 LEU HB2 1 1
17 43927 1 1 154 LEU HB3 H -25.471 21.515 -42.827 1.00 . A A . 154 LEU HB3 1 1
17 43928 1 1 154 LEU HD11 H -24.933 21.705 -39.322 1.00 . A A . 154 LEU HD11 1 1
17 43929 1 1 154 LEU HD12 H -26.672 21.798 -39.046 1.00 . A A . 154 LEU HD12 1 1
17 43930 1 1 154 LEU HD13 H -25.695 23.269 -39.034 1.00 . A A . 154 LEU HD13 1 1
17 43931 1 1 154 LEU HD21 H -26.295 24.424 -41.832 1.00 . A A . 154 LEU HD21 1 1
17 43932 1 1 154 LEU HD22 H -24.752 23.660 -42.214 1.00 . A A . 154 LEU HD22 1 1
17 43933 1 1 154 LEU HD23 H -25.038 24.313 -40.600 1.00 . A A . 154 LEU HD23 1 1
17 43934 1 1 154 LEU HG H -27.110 22.426 -41.204 1.00 . A A . 154 LEU HG 1 1
17 43935 1 1 154 LEU N N -25.247 18.965 -42.214 1.00 . A A . 154 LEU N 1 1
17 43936 1 1 154 LEU O O -27.819 19.985 -42.854 1.00 . A A . 154 LEU O 1 1
17 43937 1 1 155 TYR C C -30.299 20.927 -40.026 1.00 . A A . 155 TYR C 1 1
17 43938 1 1 155 TYR CA C -29.664 19.785 -40.808 1.00 . A A . 155 TYR CA 1 1
17 43939 1 1 155 TYR CB C -30.220 18.465 -40.268 1.00 . A A . 155 TYR CB 1 1
17 43940 1 1 155 TYR CD1 C -28.406 16.746 -40.569 1.00 . A A . 155 TYR CD1 1 1
17 43941 1 1 155 TYR CD2 C -30.293 16.728 -42.090 1.00 . A A . 155 TYR CD2 1 1
17 43942 1 1 155 TYR CE1 C -27.861 15.642 -41.232 1.00 . A A . 155 TYR CE1 1 1
17 43943 1 1 155 TYR CE2 C -29.747 15.625 -42.754 1.00 . A A . 155 TYR CE2 1 1
17 43944 1 1 155 TYR CG C -29.621 17.291 -41.000 1.00 . A A . 155 TYR CG 1 1
17 43945 1 1 155 TYR CZ C -28.529 15.081 -42.325 1.00 . A A . 155 TYR CZ 1 1
17 43946 1 1 155 TYR H H -27.852 19.794 -39.740 1.00 . A A . 155 TYR H 1 1
17 43947 1 1 155 TYR HA H -29.918 19.879 -41.853 1.00 . A A . 155 TYR HA 1 1
17 43948 1 1 155 TYR HB2 H -29.990 18.384 -39.222 1.00 . A A . 155 TYR HB2 1 1
17 43949 1 1 155 TYR HB3 H -31.292 18.452 -40.398 1.00 . A A . 155 TYR HB3 1 1
17 43950 1 1 155 TYR HD1 H -27.888 17.182 -39.728 1.00 . A A . 155 TYR HD1 1 1
17 43951 1 1 155 TYR HD2 H -31.232 17.148 -42.420 1.00 . A A . 155 TYR HD2 1 1
17 43952 1 1 155 TYR HE1 H -26.924 15.222 -40.898 1.00 . A A . 155 TYR HE1 1 1
17 43953 1 1 155 TYR HE2 H -30.263 15.193 -43.598 1.00 . A A . 155 TYR HE2 1 1
17 43954 1 1 155 TYR HH H -27.287 13.636 -42.432 1.00 . A A . 155 TYR HH 1 1
17 43955 1 1 155 TYR N N -28.216 19.832 -40.648 1.00 . A A . 155 TYR N 1 1
17 43956 1 1 155 TYR O O -29.655 21.547 -39.180 1.00 . A A . 155 TYR O 1 1
17 43957 1 1 155 TYR OH O -27.992 13.992 -42.979 1.00 . A A . 155 TYR OH 1 1
17 43958 1 1 156 VAL C C -33.679 21.739 -39.190 1.00 . A A . 156 VAL C 1 1
17 43959 1 1 156 VAL CA C -32.295 22.227 -39.589 1.00 . A A . 156 VAL CA 1 1
17 43960 1 1 156 VAL CB C -32.424 23.479 -40.457 1.00 . A A . 156 VAL CB 1 1
17 43961 1 1 156 VAL CG1 C -32.989 23.103 -41.829 1.00 . A A . 156 VAL CG1 1 1
17 43962 1 1 156 VAL CG2 C -33.371 24.470 -39.778 1.00 . A A . 156 VAL CG2 1 1
17 43963 1 1 156 VAL H H -32.028 20.623 -40.959 1.00 . A A . 156 VAL H 1 1
17 43964 1 1 156 VAL HA H -31.747 22.481 -38.688 1.00 . A A . 156 VAL HA 1 1
17 43965 1 1 156 VAL HB H -31.454 23.934 -40.577 1.00 . A A . 156 VAL HB 1 1
17 43966 1 1 156 VAL HG11 H -34.015 22.786 -41.721 1.00 . A A . 156 VAL HG11 1 1
17 43967 1 1 156 VAL HG12 H -32.405 22.299 -42.251 1.00 . A A . 156 VAL HG12 1 1
17 43968 1 1 156 VAL HG13 H -32.946 23.961 -42.483 1.00 . A A . 156 VAL HG13 1 1
17 43969 1 1 156 VAL HG21 H -33.350 24.313 -38.709 1.00 . A A . 156 VAL HG21 1 1
17 43970 1 1 156 VAL HG22 H -34.376 24.317 -40.145 1.00 . A A . 156 VAL HG22 1 1
17 43971 1 1 156 VAL HG23 H -33.057 25.479 -40.001 1.00 . A A . 156 VAL HG23 1 1
17 43972 1 1 156 VAL N N -31.571 21.178 -40.295 1.00 . A A . 156 VAL N 1 1
17 43973 1 1 156 VAL O O -34.434 21.220 -40.013 1.00 . A A . 156 VAL O 1 1
17 43974 1 1 157 ILE C C -36.399 22.403 -37.844 1.00 . A A . 157 ILE C 1 1
17 43975 1 1 157 ILE CA C -35.281 21.470 -37.389 1.00 . A A . 157 ILE CA 1 1
17 43976 1 1 157 ILE CB C -35.225 21.432 -35.865 1.00 . A A . 157 ILE CB 1 1
17 43977 1 1 157 ILE CD1 C -34.116 19.163 -36.020 1.00 . A A . 157 ILE CD1 1 1
17 43978 1 1 157 ILE CG1 C -34.039 20.567 -35.413 1.00 . A A . 157 ILE CG1 1 1
17 43979 1 1 157 ILE CG2 C -36.529 20.863 -35.304 1.00 . A A . 157 ILE CG2 1 1
17 43980 1 1 157 ILE H H -33.336 22.307 -37.308 1.00 . A A . 157 ILE H 1 1
17 43981 1 1 157 ILE HA H -35.493 20.478 -37.755 1.00 . A A . 157 ILE HA 1 1
17 43982 1 1 157 ILE HB H -35.092 22.438 -35.493 1.00 . A A . 157 ILE HB 1 1
17 43983 1 1 157 ILE HD11 H -33.559 18.476 -35.399 1.00 . A A . 157 ILE HD11 1 1
17 43984 1 1 157 ILE HD12 H -33.690 19.179 -37.011 1.00 . A A . 157 ILE HD12 1 1
17 43985 1 1 157 ILE HD13 H -35.145 18.843 -36.074 1.00 . A A . 157 ILE HD13 1 1
17 43986 1 1 157 ILE HG12 H -33.116 21.036 -35.717 1.00 . A A . 157 ILE HG12 1 1
17 43987 1 1 157 ILE HG13 H -34.059 20.483 -34.347 1.00 . A A . 157 ILE HG13 1 1
17 43988 1 1 157 ILE HG21 H -37.202 20.634 -36.115 1.00 . A A . 157 ILE HG21 1 1
17 43989 1 1 157 ILE HG22 H -36.986 21.591 -34.650 1.00 . A A . 157 ILE HG22 1 1
17 43990 1 1 157 ILE HG23 H -36.316 19.964 -34.746 1.00 . A A . 157 ILE HG23 1 1
17 43991 1 1 157 ILE N N -33.994 21.901 -37.916 1.00 . A A . 157 ILE N 1 1
17 43992 1 1 157 ILE O O -36.238 23.621 -37.870 1.00 . A A . 157 ILE O 1 1
17 43993 1 1 158 GLY C C -39.163 22.051 -40.014 1.00 . A A . 158 GLY C 1 1
17 43994 1 1 158 GLY CA C -38.684 22.574 -38.667 1.00 . A A . 158 GLY CA 1 1
17 43995 1 1 158 GLY H H -37.591 20.832 -38.166 1.00 . A A . 158 GLY H 1 1
17 43996 1 1 158 GLY HA2 H -39.483 22.485 -37.944 1.00 . A A . 158 GLY HA2 1 1
17 43997 1 1 158 GLY HA3 H -38.408 23.612 -38.770 1.00 . A A . 158 GLY HA3 1 1
17 43998 1 1 158 GLY N N -37.531 21.810 -38.207 1.00 . A A . 158 GLY N 1 1
17 43999 1 1 158 GLY O O -40.363 22.020 -40.290 1.00 . A A . 158 GLY O 1 1
17 44000 1 1 159 GLU C C -37.606 19.951 -42.511 1.00 . A A . 159 GLU C 1 1
17 44001 1 1 159 GLU CA C -38.551 21.095 -42.159 1.00 . A A . 159 GLU CA 1 1
17 44002 1 1 159 GLU CB C -38.449 22.199 -43.216 1.00 . A A . 159 GLU CB 1 1
17 44003 1 1 159 GLU CD C -38.846 22.760 -45.623 1.00 . A A . 159 GLU CD 1 1
17 44004 1 1 159 GLU CG C -38.879 21.649 -44.578 1.00 . A A . 159 GLU CG 1 1
17 44005 1 1 159 GLU H H -37.278 21.675 -40.572 1.00 . A A . 159 GLU H 1 1
17 44006 1 1 159 GLU HA H -39.563 20.722 -42.139 1.00 . A A . 159 GLU HA 1 1
17 44007 1 1 159 GLU HB2 H -39.093 23.021 -42.940 1.00 . A A . 159 GLU HB2 1 1
17 44008 1 1 159 GLU HB3 H -37.428 22.546 -43.277 1.00 . A A . 159 GLU HB3 1 1
17 44009 1 1 159 GLU HG2 H -38.205 20.859 -44.876 1.00 . A A . 159 GLU HG2 1 1
17 44010 1 1 159 GLU HG3 H -39.882 21.257 -44.506 1.00 . A A . 159 GLU HG3 1 1
17 44011 1 1 159 GLU N N -38.218 21.630 -40.846 1.00 . A A . 159 GLU N 1 1
17 44012 1 1 159 GLU O O -36.387 20.088 -42.402 1.00 . A A . 159 GLU O 1 1
17 44013 1 1 159 GLU OE1 O -38.497 23.873 -45.264 1.00 . A A . 159 GLU OE1 1 1
17 44014 1 1 159 GLU OE2 O -39.168 22.481 -46.765 1.00 . A A . 159 GLU OE2 1 1
17 44015 1 1 160 HIS C C -37.675 17.257 -44.740 1.00 . A A . 160 HIS C 1 1
17 44016 1 1 160 HIS CA C -37.384 17.660 -43.299 1.00 . A A . 160 HIS CA 1 1
17 44017 1 1 160 HIS CB C -37.682 16.499 -42.344 1.00 . A A . 160 HIS CB 1 1
17 44018 1 1 160 HIS CD2 C -40.251 16.479 -41.796 1.00 . A A . 160 HIS CD2 1 1
17 44019 1 1 160 HIS CE1 C -40.875 15.018 -43.268 1.00 . A A . 160 HIS CE1 1 1
17 44020 1 1 160 HIS CG C -39.122 16.090 -42.475 1.00 . A A . 160 HIS CG 1 1
17 44021 1 1 160 HIS H H -39.156 18.783 -42.995 1.00 . A A . 160 HIS H 1 1
17 44022 1 1 160 HIS HA H -36.338 17.907 -43.222 1.00 . A A . 160 HIS HA 1 1
17 44023 1 1 160 HIS HB2 H -37.044 15.662 -42.585 1.00 . A A . 160 HIS HB2 1 1
17 44024 1 1 160 HIS HB3 H -37.491 16.814 -41.329 1.00 . A A . 160 HIS HB3 1 1
17 44025 1 1 160 HIS HD1 H -38.977 14.687 -44.053 1.00 . A A . 160 HIS HD1 1 1
17 44026 1 1 160 HIS HD2 H -40.276 17.202 -40.994 1.00 . A A . 160 HIS HD2 1 1
17 44027 1 1 160 HIS HE1 H -41.480 14.355 -43.868 1.00 . A A . 160 HIS HE1 1 1
17 44028 1 1 160 HIS HE2 H -42.288 15.881 -42.006 1.00 . A A . 160 HIS HE2 1 1
17 44029 1 1 160 HIS N N -38.179 18.828 -42.931 1.00 . A A . 160 HIS N 1 1
17 44030 1 1 160 HIS ND1 N -39.544 15.158 -43.408 1.00 . A A . 160 HIS ND1 1 1
17 44031 1 1 160 HIS NE2 N -41.356 15.801 -42.299 1.00 . A A . 160 HIS NE2 1 1
17 44032 1 1 160 HIS O O -37.840 18.126 -45.597 1.00 . A A . 160 HIS O 1 1
17 44033 1 1 161 LYS C C -37.784 16.426 -47.430 1.00 . A A . 161 LYS C 1 1
17 44034 1 1 161 LYS CA C -38.014 15.400 -46.323 1.00 . A A . 161 LYS CA 1 1
17 44035 1 1 161 LYS CB C -39.454 14.891 -46.398 1.00 . A A . 161 LYS CB 1 1
17 44036 1 1 161 LYS CD C -39.156 12.548 -47.239 1.00 . A A . 161 LYS CD 1 1
17 44037 1 1 161 LYS CE C -40.432 12.234 -48.023 1.00 . A A . 161 LYS CE 1 1
17 44038 1 1 161 LYS CG C -39.500 13.408 -46.017 1.00 . A A . 161 LYS CG 1 1
17 44039 1 1 161 LYS H H -37.618 15.316 -44.247 1.00 . A A . 161 LYS H 1 1
17 44040 1 1 161 LYS HA H -37.347 14.569 -46.486 1.00 . A A . 161 LYS HA 1 1
17 44041 1 1 161 LYS HB2 H -40.072 15.458 -45.719 1.00 . A A . 161 LYS HB2 1 1
17 44042 1 1 161 LYS HB3 H -39.824 15.013 -47.403 1.00 . A A . 161 LYS HB3 1 1
17 44043 1 1 161 LYS HD2 H -38.468 13.084 -47.876 1.00 . A A . 161 LYS HD2 1 1
17 44044 1 1 161 LYS HD3 H -38.700 11.626 -46.912 1.00 . A A . 161 LYS HD3 1 1
17 44045 1 1 161 LYS HE2 H -41.118 11.692 -47.390 1.00 . A A . 161 LYS HE2 1 1
17 44046 1 1 161 LYS HE3 H -40.893 13.155 -48.348 1.00 . A A . 161 LYS HE3 1 1
17 44047 1 1 161 LYS HG2 H -38.785 13.217 -45.230 1.00 . A A . 161 LYS HG2 1 1
17 44048 1 1 161 LYS HG3 H -40.490 13.156 -45.671 1.00 . A A . 161 LYS HG3 1 1
17 44049 1 1 161 LYS HZ1 H -40.943 10.915 -49.550 1.00 . A A . 161 LYS HZ1 1 1
17 44050 1 1 161 LYS HZ2 H -39.369 10.700 -48.947 1.00 . A A . 161 LYS HZ2 1 1
17 44051 1 1 161 LYS HZ3 H -39.719 12.014 -49.966 1.00 . A A . 161 LYS HZ3 1 1
17 44052 1 1 161 LYS N N -37.740 15.945 -44.987 1.00 . A A . 161 LYS N 1 1
17 44053 1 1 161 LYS NZ N -40.090 11.403 -49.211 1.00 . A A . 161 LYS NZ 1 1
17 44054 1 1 161 LYS O O -36.697 16.512 -47.994 1.00 . A A . 161 LYS O 1 1
17 44055 1 1 162 ALA C C -39.809 19.265 -48.621 1.00 . A A . 162 ALA C 1 1
17 44056 1 1 162 ALA CA C -38.714 18.215 -48.781 1.00 . A A . 162 ALA CA 1 1
17 44057 1 1 162 ALA CB C -38.830 17.559 -50.158 1.00 . A A . 162 ALA CB 1 1
17 44058 1 1 162 ALA H H -39.666 17.089 -47.258 1.00 . A A . 162 ALA H 1 1
17 44059 1 1 162 ALA HA H -37.751 18.699 -48.705 1.00 . A A . 162 ALA HA 1 1
17 44060 1 1 162 ALA HB1 H -39.844 17.219 -50.311 1.00 . A A . 162 ALA HB1 1 1
17 44061 1 1 162 ALA HB2 H -38.156 16.717 -50.214 1.00 . A A . 162 ALA HB2 1 1
17 44062 1 1 162 ALA HB3 H -38.572 18.278 -50.923 1.00 . A A . 162 ALA HB3 1 1
17 44063 1 1 162 ALA N N -38.818 17.201 -47.738 1.00 . A A . 162 ALA N 1 1
17 44064 1 1 162 ALA O O -39.542 20.419 -48.914 1.00 . A A . 162 ALA O 1 1
18 44065 1 1 1 MET C C 2.239 -10.115 -38.292 1.00 . A A . 1 MET C 1 1
18 44066 1 1 1 MET CA C 1.990 -11.619 -38.294 1.00 . A A . 1 MET CA 1 1
18 44067 1 1 1 MET CB C 2.020 -12.154 -39.729 1.00 . A A . 1 MET CB 1 1
18 44068 1 1 1 MET CE C 3.428 -14.347 -41.617 1.00 . A A . 1 MET CE 1 1
18 44069 1 1 1 MET CG C 3.407 -11.929 -40.336 1.00 . A A . 1 MET CG 1 1
18 44070 1 1 1 MET H1 H 0.759 -12.597 -36.929 1.00 . A A . 1 MET H1 1 1
18 44071 1 1 1 MET H2 H 0.017 -12.271 -38.422 1.00 . A A . 1 MET H2 1 1
18 44072 1 1 1 MET H3 H 0.261 -11.020 -37.301 1.00 . A A . 1 MET H3 1 1
18 44073 1 1 1 MET HA H 2.757 -12.110 -37.712 1.00 . A A . 1 MET HA 1 1
18 44074 1 1 1 MET HB2 H 1.798 -13.212 -39.720 1.00 . A A . 1 MET HB2 1 1
18 44075 1 1 1 MET HB3 H 1.281 -11.637 -40.321 1.00 . A A . 1 MET HB3 1 1
18 44076 1 1 1 MET HE1 H 2.409 -14.666 -41.446 1.00 . A A . 1 MET HE1 1 1
18 44077 1 1 1 MET HE2 H 4.011 -14.522 -40.729 1.00 . A A . 1 MET HE2 1 1
18 44078 1 1 1 MET HE3 H 3.851 -14.908 -42.439 1.00 . A A . 1 MET HE3 1 1
18 44079 1 1 1 MET HG2 H 3.621 -10.871 -40.359 1.00 . A A . 1 MET HG2 1 1
18 44080 1 1 1 MET HG3 H 4.151 -12.431 -39.736 1.00 . A A . 1 MET HG3 1 1
18 44081 1 1 1 MET N N 0.657 -11.897 -37.692 1.00 . A A . 1 MET N 1 1
18 44082 1 1 1 MET O O 3.355 -9.661 -38.041 1.00 . A A . 1 MET O 1 1
18 44083 1 1 1 MET SD S 3.445 -12.581 -42.027 1.00 . A A . 1 MET SD 1 1
18 44084 1 1 2 SER C C 1.633 -7.356 -37.212 1.00 . A A . 2 SER C 1 1
18 44085 1 1 2 SER CA C 1.313 -7.892 -38.602 1.00 . A A . 2 SER CA 1 1
18 44086 1 1 2 SER CB C 0.010 -7.271 -39.103 1.00 . A A . 2 SER CB 1 1
18 44087 1 1 2 SER H H 0.326 -9.761 -38.767 1.00 . A A . 2 SER H 1 1
18 44088 1 1 2 SER HA H 2.110 -7.620 -39.275 1.00 . A A . 2 SER HA 1 1
18 44089 1 1 2 SER HB2 H -0.808 -7.592 -38.479 1.00 . A A . 2 SER HB2 1 1
18 44090 1 1 2 SER HB3 H 0.088 -6.191 -39.061 1.00 . A A . 2 SER HB3 1 1
18 44091 1 1 2 SER HG H -1.029 -8.220 -40.446 1.00 . A A . 2 SER HG 1 1
18 44092 1 1 2 SER N N 1.192 -9.346 -38.574 1.00 . A A . 2 SER N 1 1
18 44093 1 1 2 SER O O 1.125 -7.860 -36.209 1.00 . A A . 2 SER O 1 1
18 44094 1 1 2 SER OG O -0.229 -7.690 -40.439 1.00 . A A . 2 SER OG 1 1
18 44095 1 1 3 TYR C C 2.882 -4.211 -36.013 1.00 . A A . 3 TYR C 1 1
18 44096 1 1 3 TYR CA C 2.852 -5.733 -35.880 1.00 . A A . 3 TYR CA 1 1
18 44097 1 1 3 TYR CB C 4.229 -6.254 -35.459 1.00 . A A . 3 TYR CB 1 1
18 44098 1 1 3 TYR CD1 C 3.645 -6.696 -33.049 1.00 . A A . 3 TYR CD1 1 1
18 44099 1 1 3 TYR CD2 C 5.428 -5.127 -33.541 1.00 . A A . 3 TYR CD2 1 1
18 44100 1 1 3 TYR CE1 C 3.841 -6.489 -31.679 1.00 . A A . 3 TYR CE1 1 1
18 44101 1 1 3 TYR CE2 C 5.621 -4.919 -32.169 1.00 . A A . 3 TYR CE2 1 1
18 44102 1 1 3 TYR CG C 4.439 -6.015 -33.981 1.00 . A A . 3 TYR CG 1 1
18 44103 1 1 3 TYR CZ C 4.828 -5.601 -31.239 1.00 . A A . 3 TYR CZ 1 1
18 44104 1 1 3 TYR H H 2.848 -5.968 -37.987 1.00 . A A . 3 TYR H 1 1
18 44105 1 1 3 TYR HA H 2.125 -6.009 -35.132 1.00 . A A . 3 TYR HA 1 1
18 44106 1 1 3 TYR HB2 H 4.289 -7.313 -35.663 1.00 . A A . 3 TYR HB2 1 1
18 44107 1 1 3 TYR HB3 H 4.995 -5.736 -36.018 1.00 . A A . 3 TYR HB3 1 1
18 44108 1 1 3 TYR HD1 H 2.882 -7.381 -33.388 1.00 . A A . 3 TYR HD1 1 1
18 44109 1 1 3 TYR HD2 H 6.041 -4.601 -34.259 1.00 . A A . 3 TYR HD2 1 1
18 44110 1 1 3 TYR HE1 H 3.228 -7.015 -30.961 1.00 . A A . 3 TYR HE1 1 1
18 44111 1 1 3 TYR HE2 H 6.385 -4.236 -31.829 1.00 . A A . 3 TYR HE2 1 1
18 44112 1 1 3 TYR HH H 4.311 -4.836 -29.569 1.00 . A A . 3 TYR HH 1 1
18 44113 1 1 3 TYR N N 2.475 -6.330 -37.156 1.00 . A A . 3 TYR N 1 1
18 44114 1 1 3 TYR O O 3.632 -3.668 -36.824 1.00 . A A . 3 TYR O 1 1
18 44115 1 1 3 TYR OH O 5.020 -5.398 -29.888 1.00 . A A . 3 TYR OH 1 1
18 44116 1 1 4 VAL C C 2.063 -1.462 -33.878 1.00 . A A . 4 VAL C 1 1
18 44117 1 1 4 VAL CA C 1.980 -2.072 -35.278 1.00 . A A . 4 VAL CA 1 1
18 44118 1 1 4 VAL CB C 0.662 -1.653 -35.933 1.00 . A A . 4 VAL CB 1 1
18 44119 1 1 4 VAL CG1 C 0.662 -0.140 -36.155 1.00 . A A . 4 VAL CG1 1 1
18 44120 1 1 4 VAL CG2 C 0.515 -2.365 -37.280 1.00 . A A . 4 VAL CG2 1 1
18 44121 1 1 4 VAL H H 1.467 -4.019 -34.607 1.00 . A A . 4 VAL H 1 1
18 44122 1 1 4 VAL HA H 2.792 -1.701 -35.879 1.00 . A A . 4 VAL HA 1 1
18 44123 1 1 4 VAL HB H -0.161 -1.923 -35.288 1.00 . A A . 4 VAL HB 1 1
18 44124 1 1 4 VAL HG11 H -0.234 0.145 -36.689 1.00 . A A . 4 VAL HG11 1 1
18 44125 1 1 4 VAL HG12 H 1.529 0.140 -36.734 1.00 . A A . 4 VAL HG12 1 1
18 44126 1 1 4 VAL HG13 H 0.686 0.364 -35.202 1.00 . A A . 4 VAL HG13 1 1
18 44127 1 1 4 VAL HG21 H 1.328 -2.080 -37.929 1.00 . A A . 4 VAL HG21 1 1
18 44128 1 1 4 VAL HG22 H -0.424 -2.083 -37.735 1.00 . A A . 4 VAL HG22 1 1
18 44129 1 1 4 VAL HG23 H 0.533 -3.433 -37.126 1.00 . A A . 4 VAL HG23 1 1
18 44130 1 1 4 VAL N N 2.052 -3.531 -35.225 1.00 . A A . 4 VAL N 1 1
18 44131 1 1 4 VAL O O 1.039 -1.116 -33.288 1.00 . A A . 4 VAL O 1 1
18 44132 1 1 5 PRO C C 3.376 0.783 -31.984 1.00 . A A . 5 PRO C 1 1
18 44133 1 1 5 PRO CA C 3.445 -0.743 -31.973 1.00 . A A . 5 PRO CA 1 1
18 44134 1 1 5 PRO CB C 4.838 -1.233 -31.586 1.00 . A A . 5 PRO CB 1 1
18 44135 1 1 5 PRO CD C 4.539 -1.695 -33.948 1.00 . A A . 5 PRO CD 1 1
18 44136 1 1 5 PRO CG C 5.576 -1.341 -32.877 1.00 . A A . 5 PRO CG 1 1
18 44137 1 1 5 PRO HA H 2.718 -1.145 -31.288 1.00 . A A . 5 PRO HA 1 1
18 44138 1 1 5 PRO HB2 H 5.319 -0.518 -30.932 1.00 . A A . 5 PRO HB2 1 1
18 44139 1 1 5 PRO HB3 H 4.778 -2.200 -31.112 1.00 . A A . 5 PRO HB3 1 1
18 44140 1 1 5 PRO HD2 H 4.724 -1.115 -34.841 1.00 . A A . 5 PRO HD2 1 1
18 44141 1 1 5 PRO HD3 H 4.561 -2.751 -34.166 1.00 . A A . 5 PRO HD3 1 1
18 44142 1 1 5 PRO HG2 H 6.048 -0.396 -33.111 1.00 . A A . 5 PRO HG2 1 1
18 44143 1 1 5 PRO HG3 H 6.317 -2.122 -32.818 1.00 . A A . 5 PRO HG3 1 1
18 44144 1 1 5 PRO N N 3.250 -1.323 -33.333 1.00 . A A . 5 PRO N 1 1
18 44145 1 1 5 PRO O O 3.292 1.420 -30.934 1.00 . A A . 5 PRO O 1 1
18 44146 1 1 6 HIS C C 2.002 3.249 -33.832 1.00 . A A . 6 HIS C 1 1
18 44147 1 1 6 HIS CA C 3.374 2.806 -33.335 1.00 . A A . 6 HIS CA 1 1
18 44148 1 1 6 HIS CB C 4.448 3.261 -34.322 1.00 . A A . 6 HIS CB 1 1
18 44149 1 1 6 HIS CD2 C 6.703 1.914 -34.223 1.00 . A A . 6 HIS CD2 1 1
18 44150 1 1 6 HIS CE1 C 7.584 2.900 -32.506 1.00 . A A . 6 HIS CE1 1 1
18 44151 1 1 6 HIS CG C 5.804 2.864 -33.805 1.00 . A A . 6 HIS CG 1 1
18 44152 1 1 6 HIS H H 3.494 0.794 -33.979 1.00 . A A . 6 HIS H 1 1
18 44153 1 1 6 HIS HA H 3.561 3.269 -32.378 1.00 . A A . 6 HIS HA 1 1
18 44154 1 1 6 HIS HB2 H 4.278 2.794 -35.281 1.00 . A A . 6 HIS HB2 1 1
18 44155 1 1 6 HIS HB3 H 4.406 4.335 -34.432 1.00 . A A . 6 HIS HB3 1 1
18 44156 1 1 6 HIS HD1 H 5.997 4.207 -32.177 1.00 . A A . 6 HIS HD1 1 1
18 44157 1 1 6 HIS HD2 H 6.561 1.248 -35.062 1.00 . A A . 6 HIS HD2 1 1
18 44158 1 1 6 HIS HE1 H 8.266 3.178 -31.715 1.00 . A A . 6 HIS HE1 1 1
18 44159 1 1 6 HIS HE2 H 8.623 1.373 -33.464 1.00 . A A . 6 HIS HE2 1 1
18 44160 1 1 6 HIS N N 3.422 1.357 -33.181 1.00 . A A . 6 HIS N 1 1
18 44161 1 1 6 HIS ND1 N 6.387 3.481 -32.709 1.00 . A A . 6 HIS ND1 1 1
18 44162 1 1 6 HIS NE2 N 7.826 1.939 -33.401 1.00 . A A . 6 HIS NE2 1 1
18 44163 1 1 6 HIS O O 1.158 2.421 -34.167 1.00 . A A . 6 HIS O 1 1
18 44164 1 1 7 VAL C C -0.612 4.716 -33.381 1.00 . A A . 7 VAL C 1 1
18 44165 1 1 7 VAL CA C 0.520 5.111 -34.326 1.00 . A A . 7 VAL CA 1 1
18 44166 1 1 7 VAL CB C 0.205 4.601 -35.730 1.00 . A A . 7 VAL CB 1 1
18 44167 1 1 7 VAL CG1 C -0.825 5.520 -36.389 1.00 . A A . 7 VAL CG1 1 1
18 44168 1 1 7 VAL CG2 C 1.486 4.588 -36.568 1.00 . A A . 7 VAL CG2 1 1
18 44169 1 1 7 VAL H H 2.504 5.170 -33.588 1.00 . A A . 7 VAL H 1 1
18 44170 1 1 7 VAL HA H 0.596 6.184 -34.360 1.00 . A A . 7 VAL HA 1 1
18 44171 1 1 7 VAL HB H -0.195 3.603 -35.664 1.00 . A A . 7 VAL HB 1 1
18 44172 1 1 7 VAL HG11 H -1.053 5.154 -37.379 1.00 . A A . 7 VAL HG11 1 1
18 44173 1 1 7 VAL HG12 H -0.424 6.520 -36.457 1.00 . A A . 7 VAL HG12 1 1
18 44174 1 1 7 VAL HG13 H -1.727 5.534 -35.793 1.00 . A A . 7 VAL HG13 1 1
18 44175 1 1 7 VAL HG21 H 1.941 3.610 -36.516 1.00 . A A . 7 VAL HG21 1 1
18 44176 1 1 7 VAL HG22 H 2.174 5.327 -36.187 1.00 . A A . 7 VAL HG22 1 1
18 44177 1 1 7 VAL HG23 H 1.246 4.818 -37.596 1.00 . A A . 7 VAL HG23 1 1
18 44178 1 1 7 VAL N N 1.792 4.561 -33.871 1.00 . A A . 7 VAL N 1 1
18 44179 1 1 7 VAL O O -1.565 4.047 -33.783 1.00 . A A . 7 VAL O 1 1
18 44180 1 1 8 PRO C C -2.860 5.579 -31.364 1.00 . A A . 8 PRO C 1 1
18 44181 1 1 8 PRO CA C -1.563 4.815 -31.111 1.00 . A A . 8 PRO CA 1 1
18 44182 1 1 8 PRO CB C -0.906 5.245 -29.798 1.00 . A A . 8 PRO CB 1 1
18 44183 1 1 8 PRO CD C 0.577 5.920 -31.581 1.00 . A A . 8 PRO CD 1 1
18 44184 1 1 8 PRO CG C 0.078 6.295 -30.185 1.00 . A A . 8 PRO CG 1 1
18 44185 1 1 8 PRO HA H -1.757 3.753 -31.085 1.00 . A A . 8 PRO HA 1 1
18 44186 1 1 8 PRO HB2 H -1.649 5.651 -29.124 1.00 . A A . 8 PRO HB2 1 1
18 44187 1 1 8 PRO HB3 H -0.397 4.411 -29.341 1.00 . A A . 8 PRO HB3 1 1
18 44188 1 1 8 PRO HD2 H 0.746 6.812 -32.167 1.00 . A A . 8 PRO HD2 1 1
18 44189 1 1 8 PRO HD3 H 1.474 5.327 -31.521 1.00 . A A . 8 PRO HD3 1 1
18 44190 1 1 8 PRO HG2 H -0.403 7.264 -30.205 1.00 . A A . 8 PRO HG2 1 1
18 44191 1 1 8 PRO HG3 H 0.904 6.302 -29.493 1.00 . A A . 8 PRO HG3 1 1
18 44192 1 1 8 PRO N N -0.526 5.122 -32.141 1.00 . A A . 8 PRO N 1 1
18 44193 1 1 8 PRO O O -2.889 6.524 -32.153 1.00 . A A . 8 PRO O 1 1
18 44194 1 1 9 TYR C C -5.082 7.305 -30.744 1.00 . A A . 9 TYR C 1 1
18 44195 1 1 9 TYR CA C -5.225 5.801 -30.887 1.00 . A A . 9 TYR CA 1 1
18 44196 1 1 9 TYR CB C -6.227 5.306 -29.843 1.00 . A A . 9 TYR CB 1 1
18 44197 1 1 9 TYR CD1 C -8.506 5.082 -30.893 1.00 . A A . 9 TYR CD1 1 1
18 44198 1 1 9 TYR CD2 C -7.965 7.149 -29.738 1.00 . A A . 9 TYR CD2 1 1
18 44199 1 1 9 TYR CE1 C -9.775 5.586 -31.198 1.00 . A A . 9 TYR CE1 1 1
18 44200 1 1 9 TYR CE2 C -9.235 7.650 -30.046 1.00 . A A . 9 TYR CE2 1 1
18 44201 1 1 9 TYR CG C -7.599 5.860 -30.161 1.00 . A A . 9 TYR CG 1 1
18 44202 1 1 9 TYR CZ C -10.140 6.869 -30.774 1.00 . A A . 9 TYR CZ 1 1
18 44203 1 1 9 TYR H H -3.858 4.395 -30.100 1.00 . A A . 9 TYR H 1 1
18 44204 1 1 9 TYR HA H -5.602 5.571 -31.872 1.00 . A A . 9 TYR HA 1 1
18 44205 1 1 9 TYR HB2 H -6.259 4.228 -29.859 1.00 . A A . 9 TYR HB2 1 1
18 44206 1 1 9 TYR HB3 H -5.922 5.644 -28.863 1.00 . A A . 9 TYR HB3 1 1
18 44207 1 1 9 TYR HD1 H -8.226 4.090 -31.218 1.00 . A A . 9 TYR HD1 1 1
18 44208 1 1 9 TYR HD2 H -7.269 7.758 -29.179 1.00 . A A . 9 TYR HD2 1 1
18 44209 1 1 9 TYR HE1 H -10.473 4.985 -31.761 1.00 . A A . 9 TYR HE1 1 1
18 44210 1 1 9 TYR HE2 H -9.518 8.640 -29.718 1.00 . A A . 9 TYR HE2 1 1
18 44211 1 1 9 TYR HH H -11.378 7.672 -31.985 1.00 . A A . 9 TYR HH 1 1
18 44212 1 1 9 TYR N N -3.934 5.156 -30.703 1.00 . A A . 9 TYR N 1 1
18 44213 1 1 9 TYR O O -4.534 7.802 -29.759 1.00 . A A . 9 TYR O 1 1
18 44214 1 1 9 TYR OH O -11.391 7.365 -31.075 1.00 . A A . 9 TYR OH 1 1
18 44215 1 1 10 VAL C C -6.816 10.046 -32.277 1.00 . A A . 10 VAL C 1 1
18 44216 1 1 10 VAL CA C -5.504 9.467 -31.726 1.00 . A A . 10 VAL CA 1 1
18 44217 1 1 10 VAL CB C -4.310 9.894 -32.591 1.00 . A A . 10 VAL CB 1 1
18 44218 1 1 10 VAL CG1 C -4.493 9.349 -34.005 1.00 . A A . 10 VAL CG1 1 1
18 44219 1 1 10 VAL CG2 C -4.176 11.423 -32.640 1.00 . A A . 10 VAL CG2 1 1
18 44220 1 1 10 VAL H H -5.995 7.560 -32.496 1.00 . A A . 10 VAL H 1 1
18 44221 1 1 10 VAL HA H -5.343 9.797 -30.715 1.00 . A A . 10 VAL HA 1 1
18 44222 1 1 10 VAL HB H -3.407 9.472 -32.170 1.00 . A A . 10 VAL HB 1 1
18 44223 1 1 10 VAL HG11 H -5.336 9.833 -34.473 1.00 . A A . 10 VAL HG11 1 1
18 44224 1 1 10 VAL HG12 H -4.669 8.282 -33.957 1.00 . A A . 10 VAL HG12 1 1
18 44225 1 1 10 VAL HG13 H -3.601 9.539 -34.583 1.00 . A A . 10 VAL HG13 1 1
18 44226 1 1 10 VAL HG21 H -3.800 11.780 -31.694 1.00 . A A . 10 VAL HG21 1 1
18 44227 1 1 10 VAL HG22 H -5.135 11.874 -32.842 1.00 . A A . 10 VAL HG22 1 1
18 44228 1 1 10 VAL HG23 H -3.484 11.694 -33.423 1.00 . A A . 10 VAL HG23 1 1
18 44229 1 1 10 VAL N N -5.577 8.019 -31.737 1.00 . A A . 10 VAL N 1 1
18 44230 1 1 10 VAL O O -7.340 9.545 -33.272 1.00 . A A . 10 VAL O 1 1
18 44231 1 1 11 PRO C C -8.414 12.520 -33.422 1.00 . A A . 11 PRO C 1 1
18 44232 1 1 11 PRO CA C -8.628 11.702 -32.150 1.00 . A A . 11 PRO CA 1 1
18 44233 1 1 11 PRO CB C -9.055 12.579 -30.976 1.00 . A A . 11 PRO CB 1 1
18 44234 1 1 11 PRO CD C -6.846 11.771 -30.469 1.00 . A A . 11 PRO CD 1 1
18 44235 1 1 11 PRO CG C -7.782 12.963 -30.307 1.00 . A A . 11 PRO CG 1 1
18 44236 1 1 11 PRO HA H -9.372 10.942 -32.320 1.00 . A A . 11 PRO HA 1 1
18 44237 1 1 11 PRO HB2 H -9.579 13.456 -31.331 1.00 . A A . 11 PRO HB2 1 1
18 44238 1 1 11 PRO HB3 H -9.674 12.016 -30.294 1.00 . A A . 11 PRO HB3 1 1
18 44239 1 1 11 PRO HD2 H -5.831 12.109 -30.623 1.00 . A A . 11 PRO HD2 1 1
18 44240 1 1 11 PRO HD3 H -6.906 11.122 -29.610 1.00 . A A . 11 PRO HD3 1 1
18 44241 1 1 11 PRO HG2 H -7.363 13.841 -30.780 1.00 . A A . 11 PRO HG2 1 1
18 44242 1 1 11 PRO HG3 H -7.954 13.147 -29.258 1.00 . A A . 11 PRO HG3 1 1
18 44243 1 1 11 PRO N N -7.359 11.080 -31.671 1.00 . A A . 11 PRO N 1 1
18 44244 1 1 11 PRO O O -7.279 12.855 -33.767 1.00 . A A . 11 PRO O 1 1
18 44245 1 1 12 THR C C -8.890 15.007 -35.073 1.00 . A A . 12 THR C 1 1
18 44246 1 1 12 THR CA C -9.399 13.588 -35.362 1.00 . A A . 12 THR CA 1 1
18 44247 1 1 12 THR CB C -10.775 13.660 -36.030 1.00 . A A . 12 THR CB 1 1
18 44248 1 1 12 THR CG2 C -11.347 12.250 -36.172 1.00 . A A . 12 THR CG2 1 1
18 44249 1 1 12 THR H H -10.381 12.527 -33.814 1.00 . A A . 12 THR H 1 1
18 44250 1 1 12 THR HA H -8.718 13.079 -36.016 1.00 . A A . 12 THR HA 1 1
18 44251 1 1 12 THR HB H -10.683 14.104 -37.007 1.00 . A A . 12 THR HB 1 1
18 44252 1 1 12 THR HG1 H -11.458 15.372 -35.408 1.00 . A A . 12 THR HG1 1 1
18 44253 1 1 12 THR HG21 H -10.635 11.622 -36.685 1.00 . A A . 12 THR HG21 1 1
18 44254 1 1 12 THR HG22 H -12.268 12.289 -36.735 1.00 . A A . 12 THR HG22 1 1
18 44255 1 1 12 THR HG23 H -11.545 11.841 -35.191 1.00 . A A . 12 THR HG23 1 1
18 44256 1 1 12 THR N N -9.499 12.826 -34.123 1.00 . A A . 12 THR N 1 1
18 44257 1 1 12 THR O O -9.026 15.489 -33.949 1.00 . A A . 12 THR O 1 1
18 44258 1 1 12 THR OG1 O -11.647 14.448 -35.229 1.00 . A A . 12 THR OG1 1 1
18 44259 1 1 13 PRO C C -8.896 18.030 -35.330 1.00 . A A . 13 PRO C 1 1
18 44260 1 1 13 PRO CA C -7.803 17.087 -35.824 1.00 . A A . 13 PRO CA 1 1
18 44261 1 1 13 PRO CB C -7.321 17.528 -37.209 1.00 . A A . 13 PRO CB 1 1
18 44262 1 1 13 PRO CD C -8.072 15.255 -37.437 1.00 . A A . 13 PRO CD 1 1
18 44263 1 1 13 PRO CG C -7.055 16.266 -37.951 1.00 . A A . 13 PRO CG 1 1
18 44264 1 1 13 PRO HA H -6.973 17.079 -35.137 1.00 . A A . 13 PRO HA 1 1
18 44265 1 1 13 PRO HB2 H -8.088 18.104 -37.707 1.00 . A A . 13 PRO HB2 1 1
18 44266 1 1 13 PRO HB3 H -6.413 18.104 -37.123 1.00 . A A . 13 PRO HB3 1 1
18 44267 1 1 13 PRO HD2 H -8.979 15.301 -38.024 1.00 . A A . 13 PRO HD2 1 1
18 44268 1 1 13 PRO HD3 H -7.646 14.269 -37.461 1.00 . A A . 13 PRO HD3 1 1
18 44269 1 1 13 PRO HG2 H -7.187 16.427 -39.012 1.00 . A A . 13 PRO HG2 1 1
18 44270 1 1 13 PRO HG3 H -6.057 15.915 -37.746 1.00 . A A . 13 PRO HG3 1 1
18 44271 1 1 13 PRO N N -8.315 15.696 -36.043 1.00 . A A . 13 PRO N 1 1
18 44272 1 1 13 PRO O O -10.065 17.880 -35.683 1.00 . A A . 13 PRO O 1 1
18 44273 1 1 14 GLU C C -10.127 20.724 -35.136 1.00 . A A . 14 GLU C 1 1
18 44274 1 1 14 GLU CA C -9.463 19.970 -33.989 1.00 . A A . 14 GLU CA 1 1
18 44275 1 1 14 GLU CB C -8.756 20.954 -33.051 1.00 . A A . 14 GLU CB 1 1
18 44276 1 1 14 GLU CD C -6.945 22.673 -32.884 1.00 . A A . 14 GLU CD 1 1
18 44277 1 1 14 GLU CG C -7.749 21.797 -33.839 1.00 . A A . 14 GLU CG 1 1
18 44278 1 1 14 GLU H H -7.560 19.081 -34.271 1.00 . A A . 14 GLU H 1 1
18 44279 1 1 14 GLU HA H -10.223 19.442 -33.433 1.00 . A A . 14 GLU HA 1 1
18 44280 1 1 14 GLU HB2 H -9.491 21.605 -32.595 1.00 . A A . 14 GLU HB2 1 1
18 44281 1 1 14 GLU HB3 H -8.237 20.405 -32.280 1.00 . A A . 14 GLU HB3 1 1
18 44282 1 1 14 GLU HG2 H -7.078 21.145 -34.378 1.00 . A A . 14 GLU HG2 1 1
18 44283 1 1 14 GLU HG3 H -8.275 22.428 -34.539 1.00 . A A . 14 GLU HG3 1 1
18 44284 1 1 14 GLU N N -8.507 19.006 -34.516 1.00 . A A . 14 GLU N 1 1
18 44285 1 1 14 GLU O O -11.179 21.339 -34.966 1.00 . A A . 14 GLU O 1 1
18 44286 1 1 14 GLU OE1 O -7.185 22.589 -31.690 1.00 . A A . 14 GLU OE1 1 1
18 44287 1 1 14 GLU OE2 O -6.101 23.414 -33.359 1.00 . A A . 14 GLU OE2 1 1
18 44288 1 1 15 LYS C C -11.412 20.781 -37.819 1.00 . A A . 15 LYS C 1 1
18 44289 1 1 15 LYS CA C -10.030 21.332 -37.486 1.00 . A A . 15 LYS CA 1 1
18 44290 1 1 15 LYS CB C -9.085 21.122 -38.674 1.00 . A A . 15 LYS CB 1 1
18 44291 1 1 15 LYS CD C -8.709 21.635 -41.115 1.00 . A A . 15 LYS CD 1 1
18 44292 1 1 15 LYS CE C -7.356 22.345 -40.988 1.00 . A A . 15 LYS CE 1 1
18 44293 1 1 15 LYS CG C -9.585 21.923 -39.886 1.00 . A A . 15 LYS CG 1 1
18 44294 1 1 15 LYS H H -8.665 20.152 -36.376 1.00 . A A . 15 LYS H 1 1
18 44295 1 1 15 LYS HA H -10.112 22.389 -37.285 1.00 . A A . 15 LYS HA 1 1
18 44296 1 1 15 LYS HB2 H -8.097 21.456 -38.399 1.00 . A A . 15 LYS HB2 1 1
18 44297 1 1 15 LYS HB3 H -9.053 20.073 -38.926 1.00 . A A . 15 LYS HB3 1 1
18 44298 1 1 15 LYS HD2 H -8.548 20.571 -41.196 1.00 . A A . 15 LYS HD2 1 1
18 44299 1 1 15 LYS HD3 H -9.214 21.989 -42.003 1.00 . A A . 15 LYS HD3 1 1
18 44300 1 1 15 LYS HE2 H -7.513 23.387 -40.757 1.00 . A A . 15 LYS HE2 1 1
18 44301 1 1 15 LYS HE3 H -6.774 21.885 -40.204 1.00 . A A . 15 LYS HE3 1 1
18 44302 1 1 15 LYS HG2 H -10.603 21.647 -40.107 1.00 . A A . 15 LYS HG2 1 1
18 44303 1 1 15 LYS HG3 H -9.542 22.977 -39.659 1.00 . A A . 15 LYS HG3 1 1
18 44304 1 1 15 LYS HZ1 H -7.145 21.609 -42.925 1.00 . A A . 15 LYS HZ1 1 1
18 44305 1 1 15 LYS HZ2 H -5.674 21.823 -42.101 1.00 . A A . 15 LYS HZ2 1 1
18 44306 1 1 15 LYS HZ3 H -6.517 23.168 -42.707 1.00 . A A . 15 LYS HZ3 1 1
18 44307 1 1 15 LYS N N -9.500 20.662 -36.307 1.00 . A A . 15 LYS N 1 1
18 44308 1 1 15 LYS NZ N -6.617 22.227 -42.278 1.00 . A A . 15 LYS NZ 1 1
18 44309 1 1 15 LYS O O -12.321 21.530 -38.176 1.00 . A A . 15 LYS O 1 1
18 44310 1 1 16 VAL C C -13.921 19.378 -37.052 1.00 . A A . 16 VAL C 1 1
18 44311 1 1 16 VAL CA C -12.845 18.830 -37.984 1.00 . A A . 16 VAL CA 1 1
18 44312 1 1 16 VAL CB C -12.731 17.315 -37.795 1.00 . A A . 16 VAL CB 1 1
18 44313 1 1 16 VAL CG1 C -14.122 16.686 -37.878 1.00 . A A . 16 VAL CG1 1 1
18 44314 1 1 16 VAL CG2 C -11.837 16.728 -38.889 1.00 . A A . 16 VAL CG2 1 1
18 44315 1 1 16 VAL H H -10.806 18.919 -37.400 1.00 . A A . 16 VAL H 1 1
18 44316 1 1 16 VAL HA H -13.121 19.038 -39.005 1.00 . A A . 16 VAL HA 1 1
18 44317 1 1 16 VAL HB H -12.300 17.107 -36.825 1.00 . A A . 16 VAL HB 1 1
18 44318 1 1 16 VAL HG11 H -14.722 17.233 -38.590 1.00 . A A . 16 VAL HG11 1 1
18 44319 1 1 16 VAL HG12 H -14.593 16.723 -36.906 1.00 . A A . 16 VAL HG12 1 1
18 44320 1 1 16 VAL HG13 H -14.033 15.658 -38.196 1.00 . A A . 16 VAL HG13 1 1
18 44321 1 1 16 VAL HG21 H -11.225 15.941 -38.471 1.00 . A A . 16 VAL HG21 1 1
18 44322 1 1 16 VAL HG22 H -11.201 17.503 -39.290 1.00 . A A . 16 VAL HG22 1 1
18 44323 1 1 16 VAL HG23 H -12.453 16.323 -39.679 1.00 . A A . 16 VAL HG23 1 1
18 44324 1 1 16 VAL N N -11.564 19.466 -37.695 1.00 . A A . 16 VAL N 1 1
18 44325 1 1 16 VAL O O -15.008 19.745 -37.492 1.00 . A A . 16 VAL O 1 1
18 44326 1 1 17 VAL C C -14.830 21.436 -35.035 1.00 . A A . 17 VAL C 1 1
18 44327 1 1 17 VAL CA C -14.534 19.963 -34.773 1.00 . A A . 17 VAL CA 1 1
18 44328 1 1 17 VAL CB C -13.963 19.793 -33.359 1.00 . A A . 17 VAL CB 1 1
18 44329 1 1 17 VAL CG1 C -14.837 20.546 -32.354 1.00 . A A . 17 VAL CG1 1 1
18 44330 1 1 17 VAL CG2 C -13.941 18.307 -32.998 1.00 . A A . 17 VAL CG2 1 1
18 44331 1 1 17 VAL H H -12.710 19.146 -35.476 1.00 . A A . 17 VAL H 1 1
18 44332 1 1 17 VAL HA H -15.456 19.406 -34.842 1.00 . A A . 17 VAL HA 1 1
18 44333 1 1 17 VAL HB H -12.961 20.189 -33.321 1.00 . A A . 17 VAL HB 1 1
18 44334 1 1 17 VAL HG11 H -14.693 21.609 -32.469 1.00 . A A . 17 VAL HG11 1 1
18 44335 1 1 17 VAL HG12 H -14.556 20.258 -31.356 1.00 . A A . 17 VAL HG12 1 1
18 44336 1 1 17 VAL HG13 H -15.875 20.301 -32.523 1.00 . A A . 17 VAL HG13 1 1
18 44337 1 1 17 VAL HG21 H -14.082 17.717 -33.892 1.00 . A A . 17 VAL HG21 1 1
18 44338 1 1 17 VAL HG22 H -14.734 18.094 -32.297 1.00 . A A . 17 VAL HG22 1 1
18 44339 1 1 17 VAL HG23 H -12.989 18.059 -32.551 1.00 . A A . 17 VAL HG23 1 1
18 44340 1 1 17 VAL N N -13.598 19.444 -35.765 1.00 . A A . 17 VAL N 1 1
18 44341 1 1 17 VAL O O -15.958 21.893 -34.865 1.00 . A A . 17 VAL O 1 1
18 44342 1 1 18 ARG C C -15.004 23.894 -36.725 1.00 . A A . 18 ARG C 1 1
18 44343 1 1 18 ARG CA C -13.954 23.607 -35.663 1.00 . A A . 18 ARG CA 1 1
18 44344 1 1 18 ARG CB C -12.609 24.177 -36.122 1.00 . A A . 18 ARG CB 1 1
18 44345 1 1 18 ARG CD C -11.899 25.870 -34.446 1.00 . A A . 18 ARG CD 1 1
18 44346 1 1 18 ARG CG C -11.719 24.426 -34.906 1.00 . A A . 18 ARG CG 1 1
18 44347 1 1 18 ARG CZ C -9.818 26.975 -35.030 1.00 . A A . 18 ARG CZ 1 1
18 44348 1 1 18 ARG H H -12.919 21.765 -35.514 1.00 . A A . 18 ARG H 1 1
18 44349 1 1 18 ARG HA H -14.247 24.097 -34.749 1.00 . A A . 18 ARG HA 1 1
18 44350 1 1 18 ARG HB2 H -12.128 23.474 -36.785 1.00 . A A . 18 ARG HB2 1 1
18 44351 1 1 18 ARG HB3 H -12.772 25.110 -36.643 1.00 . A A . 18 ARG HB3 1 1
18 44352 1 1 18 ARG HD2 H -12.938 26.137 -34.538 1.00 . A A . 18 ARG HD2 1 1
18 44353 1 1 18 ARG HD3 H -11.590 25.962 -33.416 1.00 . A A . 18 ARG HD3 1 1
18 44354 1 1 18 ARG HE H -11.533 27.224 -36.035 1.00 . A A . 18 ARG HE 1 1
18 44355 1 1 18 ARG HG2 H -12.001 23.753 -34.109 1.00 . A A . 18 ARG HG2 1 1
18 44356 1 1 18 ARG HG3 H -10.687 24.259 -35.172 1.00 . A A . 18 ARG HG3 1 1
18 44357 1 1 18 ARG HH11 H -9.571 28.250 -36.555 1.00 . A A . 18 ARG HH11 1 1
18 44358 1 1 18 ARG HH12 H -8.159 27.942 -35.600 1.00 . A A . 18 ARG HH12 1 1
18 44359 1 1 18 ARG HH21 H -9.770 25.751 -33.448 1.00 . A A . 18 ARG HH21 1 1
18 44360 1 1 18 ARG HH22 H -8.273 26.528 -33.840 1.00 . A A . 18 ARG HH22 1 1
18 44361 1 1 18 ARG N N -13.802 22.179 -35.417 1.00 . A A . 18 ARG N 1 1
18 44362 1 1 18 ARG NE N -11.106 26.767 -35.280 1.00 . A A . 18 ARG NE 1 1
18 44363 1 1 18 ARG NH1 N -9.129 27.785 -35.788 1.00 . A A . 18 ARG NH1 1 1
18 44364 1 1 18 ARG NH2 N -9.242 26.370 -34.027 1.00 . A A . 18 ARG NH2 1 1
18 44365 1 1 18 ARG O O -15.876 24.729 -36.512 1.00 . A A . 18 ARG O 1 1
18 44366 1 1 19 ARG C C -17.306 23.072 -38.487 1.00 . A A . 19 ARG C 1 1
18 44367 1 1 19 ARG CA C -15.893 23.432 -38.928 1.00 . A A . 19 ARG CA 1 1
18 44368 1 1 19 ARG CB C -15.514 22.630 -40.163 1.00 . A A . 19 ARG CB 1 1
18 44369 1 1 19 ARG CD C -15.997 24.433 -41.889 1.00 . A A . 19 ARG CD 1 1
18 44370 1 1 19 ARG CG C -16.393 23.051 -41.351 1.00 . A A . 19 ARG CG 1 1
18 44371 1 1 19 ARG CZ C -13.979 23.999 -43.167 1.00 . A A . 19 ARG CZ 1 1
18 44372 1 1 19 ARG H H -14.215 22.546 -37.980 1.00 . A A . 19 ARG H 1 1
18 44373 1 1 19 ARG HA H -15.872 24.470 -39.184 1.00 . A A . 19 ARG HA 1 1
18 44374 1 1 19 ARG HB2 H -14.476 22.807 -40.401 1.00 . A A . 19 ARG HB2 1 1
18 44375 1 1 19 ARG HB3 H -15.662 21.580 -39.966 1.00 . A A . 19 ARG HB3 1 1
18 44376 1 1 19 ARG HD2 H -16.486 24.587 -42.839 1.00 . A A . 19 ARG HD2 1 1
18 44377 1 1 19 ARG HD3 H -16.318 25.203 -41.208 1.00 . A A . 19 ARG HD3 1 1
18 44378 1 1 19 ARG HE H -13.999 24.948 -41.406 1.00 . A A . 19 ARG HE 1 1
18 44379 1 1 19 ARG HG2 H -16.274 22.338 -42.123 1.00 . A A . 19 ARG HG2 1 1
18 44380 1 1 19 ARG HG3 H -17.428 23.072 -41.047 1.00 . A A . 19 ARG HG3 1 1
18 44381 1 1 19 ARG HH11 H -12.128 24.530 -42.621 1.00 . A A . 19 ARG HH11 1 1
18 44382 1 1 19 ARG HH12 H -12.252 23.695 -44.134 1.00 . A A . 19 ARG HH12 1 1
18 44383 1 1 19 ARG HH21 H -15.699 23.350 -43.961 1.00 . A A . 19 ARG HH21 1 1
18 44384 1 1 19 ARG HH22 H -14.275 23.027 -44.893 1.00 . A A . 19 ARG HH22 1 1
18 44385 1 1 19 ARG N N -14.929 23.209 -37.857 1.00 . A A . 19 ARG N 1 1
18 44386 1 1 19 ARG NE N -14.555 24.510 -42.085 1.00 . A A . 19 ARG NE 1 1
18 44387 1 1 19 ARG NH1 N -12.686 24.080 -43.320 1.00 . A A . 19 ARG NH1 1 1
18 44388 1 1 19 ARG NH2 N -14.708 23.412 -44.077 1.00 . A A . 19 ARG NH2 1 1
18 44389 1 1 19 ARG O O -18.267 23.737 -38.868 1.00 . A A . 19 ARG O 1 1
18 44390 1 1 20 MET C C -19.410 22.716 -36.465 1.00 . A A . 20 MET C 1 1
18 44391 1 1 20 MET CA C -18.729 21.576 -37.210 1.00 . A A . 20 MET CA 1 1
18 44392 1 1 20 MET CB C -18.546 20.382 -36.267 1.00 . A A . 20 MET CB 1 1
18 44393 1 1 20 MET CE C -19.078 17.495 -35.139 1.00 . A A . 20 MET CE 1 1
18 44394 1 1 20 MET CG C -18.099 19.154 -37.062 1.00 . A A . 20 MET CG 1 1
18 44395 1 1 20 MET H H -16.623 21.527 -37.424 1.00 . A A . 20 MET H 1 1
18 44396 1 1 20 MET HA H -19.343 21.282 -38.053 1.00 . A A . 20 MET HA 1 1
18 44397 1 1 20 MET HB2 H -17.798 20.620 -35.526 1.00 . A A . 20 MET HB2 1 1
18 44398 1 1 20 MET HB3 H -19.482 20.167 -35.776 1.00 . A A . 20 MET HB3 1 1
18 44399 1 1 20 MET HE1 H -19.010 16.537 -34.643 1.00 . A A . 20 MET HE1 1 1
18 44400 1 1 20 MET HE2 H -19.852 17.458 -35.885 1.00 . A A . 20 MET HE2 1 1
18 44401 1 1 20 MET HE3 H -19.313 18.264 -34.416 1.00 . A A . 20 MET HE3 1 1
18 44402 1 1 20 MET HG2 H -18.937 18.766 -37.619 1.00 . A A . 20 MET HG2 1 1
18 44403 1 1 20 MET HG3 H -17.312 19.432 -37.746 1.00 . A A . 20 MET HG3 1 1
18 44404 1 1 20 MET N N -17.425 22.020 -37.691 1.00 . A A . 20 MET N 1 1
18 44405 1 1 20 MET O O -20.631 22.866 -36.513 1.00 . A A . 20 MET O 1 1
18 44406 1 1 20 MET SD S -17.497 17.879 -35.926 1.00 . A A . 20 MET SD 1 1
18 44407 1 1 21 LEU C C -19.466 25.808 -36.085 1.00 . A A . 21 LEU C 1 1
18 44408 1 1 21 LEU CA C -19.124 24.689 -35.095 1.00 . A A . 21 LEU CA 1 1
18 44409 1 1 21 LEU CB C -18.107 25.171 -34.053 1.00 . A A . 21 LEU CB 1 1
18 44410 1 1 21 LEU CD1 C -18.401 23.004 -32.833 1.00 . A A . 21 LEU CD1 1 1
18 44411 1 1 21 LEU CD2 C -17.376 24.964 -31.666 1.00 . A A . 21 LEU CD2 1 1
18 44412 1 1 21 LEU CG C -18.420 24.525 -32.697 1.00 . A A . 21 LEU CG 1 1
18 44413 1 1 21 LEU H H -17.635 23.386 -35.861 1.00 . A A . 21 LEU H 1 1
18 44414 1 1 21 LEU HA H -20.029 24.397 -34.581 1.00 . A A . 21 LEU HA 1 1
18 44415 1 1 21 LEU HB2 H -17.112 24.890 -34.366 1.00 . A A . 21 LEU HB2 1 1
18 44416 1 1 21 LEU HB3 H -18.165 26.243 -33.956 1.00 . A A . 21 LEU HB3 1 1
18 44417 1 1 21 LEU HD11 H -17.973 22.568 -31.942 1.00 . A A . 21 LEU HD11 1 1
18 44418 1 1 21 LEU HD12 H -17.808 22.726 -33.689 1.00 . A A . 21 LEU HD12 1 1
18 44419 1 1 21 LEU HD13 H -19.411 22.643 -32.959 1.00 . A A . 21 LEU HD13 1 1
18 44420 1 1 21 LEU HD21 H -17.649 25.931 -31.271 1.00 . A A . 21 LEU HD21 1 1
18 44421 1 1 21 LEU HD22 H -16.407 25.027 -32.137 1.00 . A A . 21 LEU HD22 1 1
18 44422 1 1 21 LEU HD23 H -17.338 24.243 -30.861 1.00 . A A . 21 LEU HD23 1 1
18 44423 1 1 21 LEU HG H -19.399 24.837 -32.367 1.00 . A A . 21 LEU HG 1 1
18 44424 1 1 21 LEU N N -18.602 23.536 -35.812 1.00 . A A . 21 LEU N 1 1
18 44425 1 1 21 LEU O O -20.443 26.535 -35.901 1.00 . A A . 21 LEU O 1 1
18 44426 1 1 22 GLU C C -20.265 26.832 -38.802 1.00 . A A . 22 GLU C 1 1
18 44427 1 1 22 GLU CA C -18.912 27.008 -38.125 1.00 . A A . 22 GLU CA 1 1
18 44428 1 1 22 GLU CB C -17.867 26.955 -39.235 1.00 . A A . 22 GLU CB 1 1
18 44429 1 1 22 GLU CD C -16.361 28.559 -38.050 1.00 . A A . 22 GLU CD 1 1
18 44430 1 1 22 GLU CG C -16.470 27.175 -38.681 1.00 . A A . 22 GLU CG 1 1
18 44431 1 1 22 GLU H H -17.884 25.362 -37.253 1.00 . A A . 22 GLU H 1 1
18 44432 1 1 22 GLU HA H -18.873 27.970 -37.640 1.00 . A A . 22 GLU HA 1 1
18 44433 1 1 22 GLU HB2 H -17.912 25.990 -39.713 1.00 . A A . 22 GLU HB2 1 1
18 44434 1 1 22 GLU HB3 H -18.086 27.718 -39.959 1.00 . A A . 22 GLU HB3 1 1
18 44435 1 1 22 GLU HG2 H -16.252 26.416 -37.952 1.00 . A A . 22 GLU HG2 1 1
18 44436 1 1 22 GLU HG3 H -15.764 27.096 -39.485 1.00 . A A . 22 GLU HG3 1 1
18 44437 1 1 22 GLU N N -18.660 25.955 -37.141 1.00 . A A . 22 GLU N 1 1
18 44438 1 1 22 GLU O O -21.025 27.789 -38.953 1.00 . A A . 22 GLU O 1 1
18 44439 1 1 22 GLU OE1 O -17.162 29.411 -38.396 1.00 . A A . 22 GLU OE1 1 1
18 44440 1 1 22 GLU OE2 O -15.474 28.748 -37.235 1.00 . A A . 22 GLU OE2 1 1
18 44441 1 1 23 ILE C C -22.991 25.459 -38.998 1.00 . A A . 23 ILE C 1 1
18 44442 1 1 23 ILE CA C -21.796 25.325 -39.932 1.00 . A A . 23 ILE CA 1 1
18 44443 1 1 23 ILE CB C -21.732 23.918 -40.526 1.00 . A A . 23 ILE CB 1 1
18 44444 1 1 23 ILE CD1 C -21.449 21.492 -40.014 1.00 . A A . 23 ILE CD1 1 1
18 44445 1 1 23 ILE CG1 C -21.460 22.900 -39.418 1.00 . A A . 23 ILE CG1 1 1
18 44446 1 1 23 ILE CG2 C -20.604 23.842 -41.560 1.00 . A A . 23 ILE CG2 1 1
18 44447 1 1 23 ILE H H -19.893 24.890 -39.113 1.00 . A A . 23 ILE H 1 1
18 44448 1 1 23 ILE HA H -21.912 26.033 -40.737 1.00 . A A . 23 ILE HA 1 1
18 44449 1 1 23 ILE HB H -22.671 23.689 -41.002 1.00 . A A . 23 ILE HB 1 1
18 44450 1 1 23 ILE HD11 H -21.894 20.804 -39.315 1.00 . A A . 23 ILE HD11 1 1
18 44451 1 1 23 ILE HD12 H -20.430 21.197 -40.209 1.00 . A A . 23 ILE HD12 1 1
18 44452 1 1 23 ILE HD13 H -22.007 21.479 -40.937 1.00 . A A . 23 ILE HD13 1 1
18 44453 1 1 23 ILE HG12 H -20.500 23.109 -38.970 1.00 . A A . 23 ILE HG12 1 1
18 44454 1 1 23 ILE HG13 H -22.233 22.964 -38.667 1.00 . A A . 23 ILE HG13 1 1
18 44455 1 1 23 ILE HG21 H -20.999 23.483 -42.499 1.00 . A A . 23 ILE HG21 1 1
18 44456 1 1 23 ILE HG22 H -19.840 23.164 -41.207 1.00 . A A . 23 ILE HG22 1 1
18 44457 1 1 23 ILE HG23 H -20.176 24.824 -41.701 1.00 . A A . 23 ILE HG23 1 1
18 44458 1 1 23 ILE N N -20.546 25.611 -39.236 1.00 . A A . 23 ILE N 1 1
18 44459 1 1 23 ILE O O -24.059 25.918 -39.405 1.00 . A A . 23 ILE O 1 1
18 44460 1 1 24 ALA C C -24.123 26.630 -36.427 1.00 . A A . 24 ALA C 1 1
18 44461 1 1 24 ALA CA C -23.884 25.165 -36.776 1.00 . A A . 24 ALA CA 1 1
18 44462 1 1 24 ALA CB C -23.539 24.357 -35.527 1.00 . A A . 24 ALA CB 1 1
18 44463 1 1 24 ALA H H -21.935 24.706 -37.484 1.00 . A A . 24 ALA H 1 1
18 44464 1 1 24 ALA HA H -24.786 24.760 -37.215 1.00 . A A . 24 ALA HA 1 1
18 44465 1 1 24 ALA HB1 H -23.005 24.983 -34.826 1.00 . A A . 24 ALA HB1 1 1
18 44466 1 1 24 ALA HB2 H -22.918 23.517 -35.806 1.00 . A A . 24 ALA HB2 1 1
18 44467 1 1 24 ALA HB3 H -24.451 23.994 -35.069 1.00 . A A . 24 ALA HB3 1 1
18 44468 1 1 24 ALA N N -22.807 25.070 -37.748 1.00 . A A . 24 ALA N 1 1
18 44469 1 1 24 ALA O O -25.113 26.977 -35.782 1.00 . A A . 24 ALA O 1 1
18 44470 1 1 25 LYS C C -23.303 29.216 -35.131 1.00 . A A . 25 LYS C 1 1
18 44471 1 1 25 LYS CA C -23.281 28.918 -36.624 1.00 . A A . 25 LYS CA 1 1
18 44472 1 1 25 LYS CB C -24.538 29.493 -37.283 1.00 . A A . 25 LYS CB 1 1
18 44473 1 1 25 LYS CD C -23.660 30.256 -39.517 1.00 . A A . 25 LYS CD 1 1
18 44474 1 1 25 LYS CE C -23.766 30.039 -41.027 1.00 . A A . 25 LYS CE 1 1
18 44475 1 1 25 LYS CG C -24.518 29.211 -38.792 1.00 . A A . 25 LYS CG 1 1
18 44476 1 1 25 LYS H H -22.436 27.130 -37.370 1.00 . A A . 25 LYS H 1 1
18 44477 1 1 25 LYS HA H -22.414 29.393 -37.054 1.00 . A A . 25 LYS HA 1 1
18 44478 1 1 25 LYS HB2 H -25.412 29.035 -36.846 1.00 . A A . 25 LYS HB2 1 1
18 44479 1 1 25 LYS HB3 H -24.571 30.559 -37.119 1.00 . A A . 25 LYS HB3 1 1
18 44480 1 1 25 LYS HD2 H -24.012 31.247 -39.271 1.00 . A A . 25 LYS HD2 1 1
18 44481 1 1 25 LYS HD3 H -22.631 30.153 -39.215 1.00 . A A . 25 LYS HD3 1 1
18 44482 1 1 25 LYS HE2 H -24.805 30.019 -41.317 1.00 . A A . 25 LYS HE2 1 1
18 44483 1 1 25 LYS HE3 H -23.263 30.843 -41.542 1.00 . A A . 25 LYS HE3 1 1
18 44484 1 1 25 LYS HG2 H -24.109 28.228 -38.967 1.00 . A A . 25 LYS HG2 1 1
18 44485 1 1 25 LYS HG3 H -25.527 29.251 -39.176 1.00 . A A . 25 LYS HG3 1 1
18 44486 1 1 25 LYS HZ1 H -22.188 28.681 -40.941 1.00 . A A . 25 LYS HZ1 1 1
18 44487 1 1 25 LYS HZ2 H -23.022 28.682 -42.422 1.00 . A A . 25 LYS HZ2 1 1
18 44488 1 1 25 LYS HZ3 H -23.717 27.957 -41.052 1.00 . A A . 25 LYS HZ3 1 1
18 44489 1 1 25 LYS N N -23.199 27.480 -36.868 1.00 . A A . 25 LYS N 1 1
18 44490 1 1 25 LYS NZ N -23.125 28.742 -41.388 1.00 . A A . 25 LYS NZ 1 1
18 44491 1 1 25 LYS O O -23.972 30.148 -34.682 1.00 . A A . 25 LYS O 1 1
18 44492 1 1 26 VAL C C -21.991 30.011 -32.599 1.00 . A A . 26 VAL C 1 1
18 44493 1 1 26 VAL CA C -22.521 28.617 -32.923 1.00 . A A . 26 VAL CA 1 1
18 44494 1 1 26 VAL CB C -21.634 27.561 -32.257 1.00 . A A . 26 VAL CB 1 1
18 44495 1 1 26 VAL CG1 C -20.345 27.402 -33.046 1.00 . A A . 26 VAL CG1 1 1
18 44496 1 1 26 VAL CG2 C -21.307 28.000 -30.828 1.00 . A A . 26 VAL CG2 1 1
18 44497 1 1 26 VAL H H -22.069 27.684 -34.793 1.00 . A A . 26 VAL H 1 1
18 44498 1 1 26 VAL HA H -23.524 28.527 -32.521 1.00 . A A . 26 VAL HA 1 1
18 44499 1 1 26 VAL HB H -22.149 26.612 -32.234 1.00 . A A . 26 VAL HB 1 1
18 44500 1 1 26 VAL HG11 H -20.406 26.498 -33.621 1.00 . A A . 26 VAL HG11 1 1
18 44501 1 1 26 VAL HG12 H -19.508 27.344 -32.365 1.00 . A A . 26 VAL HG12 1 1
18 44502 1 1 26 VAL HG13 H -20.217 28.244 -33.709 1.00 . A A . 26 VAL HG13 1 1
18 44503 1 1 26 VAL HG21 H -22.195 28.411 -30.366 1.00 . A A . 26 VAL HG21 1 1
18 44504 1 1 26 VAL HG22 H -20.533 28.752 -30.852 1.00 . A A . 26 VAL HG22 1 1
18 44505 1 1 26 VAL HG23 H -20.966 27.151 -30.260 1.00 . A A . 26 VAL HG23 1 1
18 44506 1 1 26 VAL N N -22.570 28.418 -34.367 1.00 . A A . 26 VAL N 1 1
18 44507 1 1 26 VAL O O -20.874 30.366 -32.970 1.00 . A A . 26 VAL O 1 1
18 44508 1 1 27 SER C C -22.195 32.200 -30.009 1.00 . A A . 27 SER C 1 1
18 44509 1 1 27 SER CA C -22.431 32.142 -31.515 1.00 . A A . 27 SER CA 1 1
18 44510 1 1 27 SER CB C -23.535 33.124 -31.906 1.00 . A A . 27 SER CB 1 1
18 44511 1 1 27 SER H H -23.679 30.443 -31.637 1.00 . A A . 27 SER H 1 1
18 44512 1 1 27 SER HA H -21.520 32.417 -32.025 1.00 . A A . 27 SER HA 1 1
18 44513 1 1 27 SER HB2 H -24.468 32.811 -31.467 1.00 . A A . 27 SER HB2 1 1
18 44514 1 1 27 SER HB3 H -23.283 34.112 -31.544 1.00 . A A . 27 SER HB3 1 1
18 44515 1 1 27 SER HG H -23.164 33.885 -33.657 1.00 . A A . 27 SER HG 1 1
18 44516 1 1 27 SER N N -22.806 30.789 -31.902 1.00 . A A . 27 SER N 1 1
18 44517 1 1 27 SER O O -22.560 31.278 -29.282 1.00 . A A . 27 SER O 1 1
18 44518 1 1 27 SER OG O -23.668 33.140 -33.321 1.00 . A A . 27 SER OG 1 1
18 44519 1 1 28 GLN C C -22.561 33.370 -27.303 1.00 . A A . 28 GLN C 1 1
18 44520 1 1 28 GLN CA C -21.279 33.421 -28.128 1.00 . A A . 28 GLN CA 1 1
18 44521 1 1 28 GLN CB C -20.555 34.748 -27.880 1.00 . A A . 28 GLN CB 1 1
18 44522 1 1 28 GLN CD C -20.706 37.231 -28.145 1.00 . A A . 28 GLN CD 1 1
18 44523 1 1 28 GLN CG C -21.467 35.914 -28.270 1.00 . A A . 28 GLN CG 1 1
18 44524 1 1 28 GLN H H -21.283 33.974 -30.168 1.00 . A A . 28 GLN H 1 1
18 44525 1 1 28 GLN HA H -20.634 32.614 -27.819 1.00 . A A . 28 GLN HA 1 1
18 44526 1 1 28 GLN HB2 H -20.298 34.827 -26.834 1.00 . A A . 28 GLN HB2 1 1
18 44527 1 1 28 GLN HB3 H -19.656 34.782 -28.475 1.00 . A A . 28 GLN HB3 1 1
18 44528 1 1 28 GLN HE21 H -20.982 37.740 -30.045 1.00 . A A . 28 GLN HE21 1 1
18 44529 1 1 28 GLN HE22 H -20.098 38.853 -29.114 1.00 . A A . 28 GLN HE22 1 1
18 44530 1 1 28 GLN HG2 H -21.796 35.788 -29.291 1.00 . A A . 28 GLN HG2 1 1
18 44531 1 1 28 GLN HG3 H -22.325 35.936 -27.616 1.00 . A A . 28 GLN HG3 1 1
18 44532 1 1 28 GLN N N -21.568 33.274 -29.547 1.00 . A A . 28 GLN N 1 1
18 44533 1 1 28 GLN NE2 N -20.586 38.006 -29.187 1.00 . A A . 28 GLN NE2 1 1
18 44534 1 1 28 GLN O O -22.530 33.050 -26.115 1.00 . A A . 28 GLN O 1 1
18 44535 1 1 28 GLN OE1 O -20.211 37.561 -27.067 1.00 . A A . 28 GLN OE1 1 1
18 44536 1 1 29 ASP C C -25.702 32.346 -27.466 1.00 . A A . 29 ASP C 1 1
18 44537 1 1 29 ASP CA C -24.968 33.666 -27.234 1.00 . A A . 29 ASP CA 1 1
18 44538 1 1 29 ASP CB C -25.841 34.830 -27.705 1.00 . A A . 29 ASP CB 1 1
18 44539 1 1 29 ASP CG C -26.195 34.658 -29.179 1.00 . A A . 29 ASP CG 1 1
18 44540 1 1 29 ASP H H -23.662 33.933 -28.883 1.00 . A A . 29 ASP H 1 1
18 44541 1 1 29 ASP HA H -24.780 33.780 -26.177 1.00 . A A . 29 ASP HA 1 1
18 44542 1 1 29 ASP HB2 H -26.748 34.856 -27.119 1.00 . A A . 29 ASP HB2 1 1
18 44543 1 1 29 ASP HB3 H -25.303 35.757 -27.573 1.00 . A A . 29 ASP HB3 1 1
18 44544 1 1 29 ASP N N -23.689 33.685 -27.935 1.00 . A A . 29 ASP N 1 1
18 44545 1 1 29 ASP O O -26.853 32.188 -27.059 1.00 . A A . 29 ASP O 1 1
18 44546 1 1 29 ASP OD1 O -25.827 33.641 -29.741 1.00 . A A . 29 ASP OD1 1 1
18 44547 1 1 29 ASP OD2 O -26.828 35.547 -29.722 1.00 . A A . 29 ASP OD2 1 1
18 44548 1 1 30 ASP C C -24.965 29.007 -27.580 1.00 . A A . 30 ASP C 1 1
18 44549 1 1 30 ASP CA C -25.630 30.100 -28.407 1.00 . A A . 30 ASP CA 1 1
18 44550 1 1 30 ASP CB C -25.465 29.770 -29.886 1.00 . A A . 30 ASP CB 1 1
18 44551 1 1 30 ASP CG C -26.341 30.689 -30.729 1.00 . A A . 30 ASP CG 1 1
18 44552 1 1 30 ASP H H -24.118 31.585 -28.424 1.00 . A A . 30 ASP H 1 1
18 44553 1 1 30 ASP HA H -26.682 30.130 -28.175 1.00 . A A . 30 ASP HA 1 1
18 44554 1 1 30 ASP HB2 H -24.433 29.897 -30.164 1.00 . A A . 30 ASP HB2 1 1
18 44555 1 1 30 ASP HB3 H -25.757 28.745 -30.056 1.00 . A A . 30 ASP HB3 1 1
18 44556 1 1 30 ASP N N -25.031 31.403 -28.122 1.00 . A A . 30 ASP N 1 1
18 44557 1 1 30 ASP O O -23.742 28.974 -27.448 1.00 . A A . 30 ASP O 1 1
18 44558 1 1 30 ASP OD1 O -27.214 31.327 -30.163 1.00 . A A . 30 ASP OD1 1 1
18 44559 1 1 30 ASP OD2 O -26.128 30.743 -31.930 1.00 . A A . 30 ASP OD2 1 1
18 44560 1 1 31 ILE C C -24.907 25.823 -27.108 1.00 . A A . 31 ILE C 1 1
18 44561 1 1 31 ILE CA C -25.251 27.019 -26.222 1.00 . A A . 31 ILE CA 1 1
18 44562 1 1 31 ILE CB C -26.281 26.611 -25.159 1.00 . A A . 31 ILE CB 1 1
18 44563 1 1 31 ILE CD1 C -26.900 24.210 -25.623 1.00 . A A . 31 ILE CD1 1 1
18 44564 1 1 31 ILE CG1 C -27.333 25.672 -25.769 1.00 . A A . 31 ILE CG1 1 1
18 44565 1 1 31 ILE CG2 C -26.985 27.857 -24.618 1.00 . A A . 31 ILE CG2 1 1
18 44566 1 1 31 ILE H H -26.742 28.186 -27.162 1.00 . A A . 31 ILE H 1 1
18 44567 1 1 31 ILE HA H -24.352 27.351 -25.721 1.00 . A A . 31 ILE HA 1 1
18 44568 1 1 31 ILE HB H -25.776 26.114 -24.349 1.00 . A A . 31 ILE HB 1 1
18 44569 1 1 31 ILE HD11 H -25.850 24.154 -25.403 1.00 . A A . 31 ILE HD11 1 1
18 44570 1 1 31 ILE HD12 H -27.098 23.684 -26.544 1.00 . A A . 31 ILE HD12 1 1
18 44571 1 1 31 ILE HD13 H -27.461 23.752 -24.822 1.00 . A A . 31 ILE HD13 1 1
18 44572 1 1 31 ILE HG12 H -28.273 25.815 -25.255 1.00 . A A . 31 ILE HG12 1 1
18 44573 1 1 31 ILE HG13 H -27.463 25.906 -26.812 1.00 . A A . 31 ILE HG13 1 1
18 44574 1 1 31 ILE HG21 H -27.657 27.571 -23.823 1.00 . A A . 31 ILE HG21 1 1
18 44575 1 1 31 ILE HG22 H -27.545 28.330 -25.411 1.00 . A A . 31 ILE HG22 1 1
18 44576 1 1 31 ILE HG23 H -26.250 28.547 -24.236 1.00 . A A . 31 ILE HG23 1 1
18 44577 1 1 31 ILE N N -25.776 28.111 -27.029 1.00 . A A . 31 ILE N 1 1
18 44578 1 1 31 ILE O O -25.471 25.662 -28.188 1.00 . A A . 31 ILE O 1 1
18 44579 1 1 32 VAL C C -23.766 22.531 -26.542 1.00 . A A . 32 VAL C 1 1
18 44580 1 1 32 VAL CA C -23.579 23.798 -27.375 1.00 . A A . 32 VAL CA 1 1
18 44581 1 1 32 VAL CB C -22.114 23.923 -27.786 1.00 . A A . 32 VAL CB 1 1
18 44582 1 1 32 VAL CG1 C -21.667 22.634 -28.480 1.00 . A A . 32 VAL CG1 1 1
18 44583 1 1 32 VAL CG2 C -21.961 25.090 -28.761 1.00 . A A . 32 VAL CG2 1 1
18 44584 1 1 32 VAL H H -23.590 25.168 -25.760 1.00 . A A . 32 VAL H 1 1
18 44585 1 1 32 VAL HA H -24.181 23.718 -28.270 1.00 . A A . 32 VAL HA 1 1
18 44586 1 1 32 VAL HB H -21.503 24.098 -26.910 1.00 . A A . 32 VAL HB 1 1
18 44587 1 1 32 VAL HG11 H -22.419 22.328 -29.191 1.00 . A A . 32 VAL HG11 1 1
18 44588 1 1 32 VAL HG12 H -21.532 21.856 -27.741 1.00 . A A . 32 VAL HG12 1 1
18 44589 1 1 32 VAL HG13 H -20.733 22.808 -28.995 1.00 . A A . 32 VAL HG13 1 1
18 44590 1 1 32 VAL HG21 H -22.184 26.015 -28.254 1.00 . A A . 32 VAL HG21 1 1
18 44591 1 1 32 VAL HG22 H -22.643 24.959 -29.589 1.00 . A A . 32 VAL HG22 1 1
18 44592 1 1 32 VAL HG23 H -20.947 25.115 -29.131 1.00 . A A . 32 VAL HG23 1 1
18 44593 1 1 32 VAL N N -23.988 24.986 -26.632 1.00 . A A . 32 VAL N 1 1
18 44594 1 1 32 VAL O O -23.144 22.365 -25.492 1.00 . A A . 32 VAL O 1 1
18 44595 1 1 33 TYR C C -24.307 19.215 -27.258 1.00 . A A . 33 TYR C 1 1
18 44596 1 1 33 TYR CA C -24.847 20.340 -26.381 1.00 . A A . 33 TYR CA 1 1
18 44597 1 1 33 TYR CB C -26.351 20.128 -26.152 1.00 . A A . 33 TYR CB 1 1
18 44598 1 1 33 TYR CD1 C -26.132 21.651 -24.109 1.00 . A A . 33 TYR CD1 1 1
18 44599 1 1 33 TYR CD2 C -27.910 20.008 -24.165 1.00 . A A . 33 TYR CD2 1 1
18 44600 1 1 33 TYR CE1 C -26.574 22.082 -22.854 1.00 . A A . 33 TYR CE1 1 1
18 44601 1 1 33 TYR CE2 C -28.350 20.443 -22.908 1.00 . A A . 33 TYR CE2 1 1
18 44602 1 1 33 TYR CG C -26.798 20.608 -24.774 1.00 . A A . 33 TYR CG 1 1
18 44603 1 1 33 TYR CZ C -27.679 21.481 -22.255 1.00 . A A . 33 TYR CZ 1 1
18 44604 1 1 33 TYR H H -25.029 21.817 -27.909 1.00 . A A . 33 TYR H 1 1
18 44605 1 1 33 TYR HA H -24.330 20.315 -25.437 1.00 . A A . 33 TYR HA 1 1
18 44606 1 1 33 TYR HB2 H -26.895 20.668 -26.904 1.00 . A A . 33 TYR HB2 1 1
18 44607 1 1 33 TYR HB3 H -26.576 19.075 -26.246 1.00 . A A . 33 TYR HB3 1 1
18 44608 1 1 33 TYR HD1 H -25.287 22.126 -24.553 1.00 . A A . 33 TYR HD1 1 1
18 44609 1 1 33 TYR HD2 H -28.431 19.210 -24.670 1.00 . A A . 33 TYR HD2 1 1
18 44610 1 1 33 TYR HE1 H -26.059 22.886 -22.352 1.00 . A A . 33 TYR HE1 1 1
18 44611 1 1 33 TYR HE2 H -29.212 19.984 -22.447 1.00 . A A . 33 TYR HE2 1 1
18 44612 1 1 33 TYR HH H -27.360 21.859 -20.412 1.00 . A A . 33 TYR HH 1 1
18 44613 1 1 33 TYR N N -24.599 21.625 -27.048 1.00 . A A . 33 TYR N 1 1
18 44614 1 1 33 TYR O O -24.952 18.802 -28.221 1.00 . A A . 33 TYR O 1 1
18 44615 1 1 33 TYR OH O -28.104 21.910 -21.015 1.00 . A A . 33 TYR OH 1 1
18 44616 1 1 34 ALA C C -22.588 16.338 -26.968 1.00 . A A . 34 ALA C 1 1
18 44617 1 1 34 ALA CA C -22.484 17.671 -27.697 1.00 . A A . 34 ALA CA 1 1
18 44618 1 1 34 ALA CB C -21.012 18.008 -27.936 1.00 . A A . 34 ALA CB 1 1
18 44619 1 1 34 ALA H H -22.644 19.115 -26.151 1.00 . A A . 34 ALA H 1 1
18 44620 1 1 34 ALA HA H -22.981 17.589 -28.653 1.00 . A A . 34 ALA HA 1 1
18 44621 1 1 34 ALA HB1 H -20.627 18.554 -27.088 1.00 . A A . 34 ALA HB1 1 1
18 44622 1 1 34 ALA HB2 H -20.920 18.612 -28.826 1.00 . A A . 34 ALA HB2 1 1
18 44623 1 1 34 ALA HB3 H -20.451 17.094 -28.060 1.00 . A A . 34 ALA HB3 1 1
18 44624 1 1 34 ALA N N -23.114 18.737 -26.924 1.00 . A A . 34 ALA N 1 1
18 44625 1 1 34 ALA O O -22.260 16.237 -25.788 1.00 . A A . 34 ALA O 1 1
18 44626 1 1 35 LEU C C -21.927 13.173 -27.262 1.00 . A A . 35 LEU C 1 1
18 44627 1 1 35 LEU CA C -23.203 13.993 -27.093 1.00 . A A . 35 LEU CA 1 1
18 44628 1 1 35 LEU CB C -24.370 13.261 -27.761 1.00 . A A . 35 LEU CB 1 1
18 44629 1 1 35 LEU CD1 C -26.806 13.357 -28.309 1.00 . A A . 35 LEU CD1 1 1
18 44630 1 1 35 LEU CD2 C -26.005 14.193 -26.100 1.00 . A A . 35 LEU CD2 1 1
18 44631 1 1 35 LEU CG C -25.661 14.068 -27.587 1.00 . A A . 35 LEU CG 1 1
18 44632 1 1 35 LEU H H -23.308 15.458 -28.617 1.00 . A A . 35 LEU H 1 1
18 44633 1 1 35 LEU HA H -23.412 14.098 -26.046 1.00 . A A . 35 LEU HA 1 1
18 44634 1 1 35 LEU HB2 H -24.159 13.142 -28.815 1.00 . A A . 35 LEU HB2 1 1
18 44635 1 1 35 LEU HB3 H -24.490 12.288 -27.309 1.00 . A A . 35 LEU HB3 1 1
18 44636 1 1 35 LEU HD11 H -27.745 13.809 -28.026 1.00 . A A . 35 LEU HD11 1 1
18 44637 1 1 35 LEU HD12 H -26.812 12.313 -28.033 1.00 . A A . 35 LEU HD12 1 1
18 44638 1 1 35 LEU HD13 H -26.670 13.445 -29.376 1.00 . A A . 35 LEU HD13 1 1
18 44639 1 1 35 LEU HD21 H -25.665 13.314 -25.574 1.00 . A A . 35 LEU HD21 1 1
18 44640 1 1 35 LEU HD22 H -27.075 14.287 -25.986 1.00 . A A . 35 LEU HD22 1 1
18 44641 1 1 35 LEU HD23 H -25.521 15.068 -25.693 1.00 . A A . 35 LEU HD23 1 1
18 44642 1 1 35 LEU HG H -25.528 15.052 -28.012 1.00 . A A . 35 LEU HG 1 1
18 44643 1 1 35 LEU N N -23.052 15.317 -27.681 1.00 . A A . 35 LEU N 1 1
18 44644 1 1 35 LEU O O -21.804 12.084 -26.703 1.00 . A A . 35 LEU O 1 1
18 44645 1 1 36 GLY C C -18.521 13.725 -27.785 1.00 . A A . 36 GLY C 1 1
18 44646 1 1 36 GLY CA C -19.745 12.984 -28.321 1.00 . A A . 36 GLY CA 1 1
18 44647 1 1 36 GLY H H -21.170 14.553 -28.492 1.00 . A A . 36 GLY H 1 1
18 44648 1 1 36 GLY HA2 H -19.788 12.008 -27.863 1.00 . A A . 36 GLY HA2 1 1
18 44649 1 1 36 GLY HA3 H -19.635 12.861 -29.389 1.00 . A A . 36 GLY HA3 1 1
18 44650 1 1 36 GLY N N -20.996 13.692 -28.059 1.00 . A A . 36 GLY N 1 1
18 44651 1 1 36 GLY O O -17.699 14.214 -28.558 1.00 . A A . 36 GLY O 1 1
18 44652 1 1 37 CYS C C -16.079 13.443 -25.729 1.00 . A A . 37 CYS C 1 1
18 44653 1 1 37 CYS CA C -17.231 14.439 -25.861 1.00 . A A . 37 CYS CA 1 1
18 44654 1 1 37 CYS CB C -17.599 15.024 -24.493 1.00 . A A . 37 CYS CB 1 1
18 44655 1 1 37 CYS H H -19.056 13.361 -25.887 1.00 . A A . 37 CYS H 1 1
18 44656 1 1 37 CYS HA H -16.913 15.242 -26.508 1.00 . A A . 37 CYS HA 1 1
18 44657 1 1 37 CYS HB2 H -16.830 14.790 -23.774 1.00 . A A . 37 CYS HB2 1 1
18 44658 1 1 37 CYS HB3 H -17.693 16.097 -24.577 1.00 . A A . 37 CYS HB3 1 1
18 44659 1 1 37 CYS HG H -19.003 13.780 -23.169 1.00 . A A . 37 CYS HG 1 1
18 44660 1 1 37 CYS N N -18.384 13.780 -26.463 1.00 . A A . 37 CYS N 1 1
18 44661 1 1 37 CYS O O -15.248 13.330 -26.630 1.00 . A A . 37 CYS O 1 1
18 44662 1 1 37 CYS SG S -19.176 14.330 -23.936 1.00 . A A . 37 CYS SG 1 1
18 44663 1 1 38 GLY C C -13.659 12.400 -24.046 1.00 . A A . 38 GLY C 1 1
18 44664 1 1 38 GLY CA C -14.977 11.728 -24.410 1.00 . A A . 38 GLY CA 1 1
18 44665 1 1 38 GLY H H -16.718 12.831 -23.926 1.00 . A A . 38 GLY H 1 1
18 44666 1 1 38 GLY HA2 H -15.269 11.061 -23.612 1.00 . A A . 38 GLY HA2 1 1
18 44667 1 1 38 GLY HA3 H -14.843 11.159 -25.319 1.00 . A A . 38 GLY HA3 1 1
18 44668 1 1 38 GLY N N -16.034 12.715 -24.616 1.00 . A A . 38 GLY N 1 1
18 44669 1 1 38 GLY O O -12.611 11.755 -24.028 1.00 . A A . 38 GLY O 1 1
18 44670 1 1 39 ASP C C -12.852 15.922 -23.138 1.00 . A A . 39 ASP C 1 1
18 44671 1 1 39 ASP CA C -12.524 14.449 -23.382 1.00 . A A . 39 ASP CA 1 1
18 44672 1 1 39 ASP CB C -11.473 14.344 -24.491 1.00 . A A . 39 ASP CB 1 1
18 44673 1 1 39 ASP CG C -12.133 14.527 -25.854 1.00 . A A . 39 ASP CG 1 1
18 44674 1 1 39 ASP H H -14.587 14.148 -23.773 1.00 . A A . 39 ASP H 1 1
18 44675 1 1 39 ASP HA H -12.113 14.029 -22.476 1.00 . A A . 39 ASP HA 1 1
18 44676 1 1 39 ASP HB2 H -10.729 15.113 -24.349 1.00 . A A . 39 ASP HB2 1 1
18 44677 1 1 39 ASP HB3 H -10.999 13.376 -24.450 1.00 . A A . 39 ASP HB3 1 1
18 44678 1 1 39 ASP N N -13.722 13.695 -23.749 1.00 . A A . 39 ASP N 1 1
18 44679 1 1 39 ASP O O -12.071 16.643 -22.518 1.00 . A A . 39 ASP O 1 1
18 44680 1 1 39 ASP OD1 O -13.175 15.161 -25.905 1.00 . A A . 39 ASP OD1 1 1
18 44681 1 1 39 ASP OD2 O -11.588 14.031 -26.825 1.00 . A A . 39 ASP OD2 1 1
18 44682 1 1 40 GLY C C -13.829 18.614 -24.574 1.00 . A A . 40 GLY C 1 1
18 44683 1 1 40 GLY CA C -14.406 17.756 -23.462 1.00 . A A . 40 GLY CA 1 1
18 44684 1 1 40 GLY H H -14.586 15.757 -24.125 1.00 . A A . 40 GLY H 1 1
18 44685 1 1 40 GLY HA2 H -15.483 17.825 -23.485 1.00 . A A . 40 GLY HA2 1 1
18 44686 1 1 40 GLY HA3 H -14.045 18.118 -22.512 1.00 . A A . 40 GLY HA3 1 1
18 44687 1 1 40 GLY N N -14.004 16.367 -23.632 1.00 . A A . 40 GLY N 1 1
18 44688 1 1 40 GLY O O -14.099 19.802 -24.650 1.00 . A A . 40 GLY O 1 1
18 44689 1 1 41 ARG C C -13.526 19.329 -27.440 1.00 . A A . 41 ARG C 1 1
18 44690 1 1 41 ARG CA C -12.441 18.730 -26.548 1.00 . A A . 41 ARG CA 1 1
18 44691 1 1 41 ARG CB C -11.555 17.793 -27.368 1.00 . A A . 41 ARG CB 1 1
18 44692 1 1 41 ARG CD C -9.829 17.700 -29.168 1.00 . A A . 41 ARG CD 1 1
18 44693 1 1 41 ARG CG C -10.877 18.582 -28.488 1.00 . A A . 41 ARG CG 1 1
18 44694 1 1 41 ARG CZ C -7.748 16.595 -28.573 1.00 . A A . 41 ARG CZ 1 1
18 44695 1 1 41 ARG H H -12.865 17.043 -25.341 1.00 . A A . 41 ARG H 1 1
18 44696 1 1 41 ARG HA H -11.831 19.523 -26.152 1.00 . A A . 41 ARG HA 1 1
18 44697 1 1 41 ARG HB2 H -10.804 17.357 -26.727 1.00 . A A . 41 ARG HB2 1 1
18 44698 1 1 41 ARG HB3 H -12.161 17.010 -27.798 1.00 . A A . 41 ARG HB3 1 1
18 44699 1 1 41 ARG HD2 H -10.291 16.777 -29.485 1.00 . A A . 41 ARG HD2 1 1
18 44700 1 1 41 ARG HD3 H -9.431 18.217 -30.027 1.00 . A A . 41 ARG HD3 1 1
18 44701 1 1 41 ARG HE H -8.762 17.801 -27.339 1.00 . A A . 41 ARG HE 1 1
18 44702 1 1 41 ARG HG2 H -11.618 18.887 -29.213 1.00 . A A . 41 ARG HG2 1 1
18 44703 1 1 41 ARG HG3 H -10.397 19.456 -28.075 1.00 . A A . 41 ARG HG3 1 1
18 44704 1 1 41 ARG HH11 H -6.826 16.746 -26.803 1.00 . A A . 41 ARG HH11 1 1
18 44705 1 1 41 ARG HH12 H -6.047 15.730 -27.970 1.00 . A A . 41 ARG HH12 1 1
18 44706 1 1 41 ARG HH21 H -8.441 16.261 -30.421 1.00 . A A . 41 ARG HH21 1 1
18 44707 1 1 41 ARG HH22 H -6.962 15.456 -30.019 1.00 . A A . 41 ARG HH22 1 1
18 44708 1 1 41 ARG N N -13.042 18.001 -25.442 1.00 . A A . 41 ARG N 1 1
18 44709 1 1 41 ARG NE N -8.749 17.402 -28.234 1.00 . A A . 41 ARG NE 1 1
18 44710 1 1 41 ARG NH1 N -6.800 16.338 -27.715 1.00 . A A . 41 ARG NH1 1 1
18 44711 1 1 41 ARG NH2 N -7.714 16.062 -29.764 1.00 . A A . 41 ARG NH2 1 1
18 44712 1 1 41 ARG O O -13.394 20.444 -27.947 1.00 . A A . 41 ARG O 1 1
18 44713 1 1 42 ILE C C -16.297 20.312 -27.973 1.00 . A A . 42 ILE C 1 1
18 44714 1 1 42 ILE CA C -15.685 18.999 -28.490 1.00 . A A . 42 ILE CA 1 1
18 44715 1 1 42 ILE CB C -16.762 17.905 -28.585 1.00 . A A . 42 ILE CB 1 1
18 44716 1 1 42 ILE CD1 C -18.569 16.974 -30.041 1.00 . A A . 42 ILE CD1 1 1
18 44717 1 1 42 ILE CG1 C -17.697 18.200 -29.765 1.00 . A A . 42 ILE CG1 1 1
18 44718 1 1 42 ILE CG2 C -17.587 17.867 -27.296 1.00 . A A . 42 ILE CG2 1 1
18 44719 1 1 42 ILE H H -14.585 17.680 -27.204 1.00 . A A . 42 ILE H 1 1
18 44720 1 1 42 ILE HA H -15.285 19.175 -29.480 1.00 . A A . 42 ILE HA 1 1
18 44721 1 1 42 ILE HB H -16.286 16.947 -28.732 1.00 . A A . 42 ILE HB 1 1
18 44722 1 1 42 ILE HD11 H -19.584 17.288 -30.229 1.00 . A A . 42 ILE HD11 1 1
18 44723 1 1 42 ILE HD12 H -18.548 16.318 -29.184 1.00 . A A . 42 ILE HD12 1 1
18 44724 1 1 42 ILE HD13 H -18.187 16.450 -30.905 1.00 . A A . 42 ILE HD13 1 1
18 44725 1 1 42 ILE HG12 H -18.328 19.043 -29.522 1.00 . A A . 42 ILE HG12 1 1
18 44726 1 1 42 ILE HG13 H -17.116 18.427 -30.645 1.00 . A A . 42 ILE HG13 1 1
18 44727 1 1 42 ILE HG21 H -16.926 17.852 -26.444 1.00 . A A . 42 ILE HG21 1 1
18 44728 1 1 42 ILE HG22 H -18.204 16.980 -27.291 1.00 . A A . 42 ILE HG22 1 1
18 44729 1 1 42 ILE HG23 H -18.219 18.739 -27.249 1.00 . A A . 42 ILE HG23 1 1
18 44730 1 1 42 ILE N N -14.584 18.558 -27.638 1.00 . A A . 42 ILE N 1 1
18 44731 1 1 42 ILE O O -16.597 21.209 -28.761 1.00 . A A . 42 ILE O 1 1
18 44732 1 1 43 ILE C C -16.038 22.682 -25.708 1.00 . A A . 43 ILE C 1 1
18 44733 1 1 43 ILE CA C -17.093 21.630 -26.076 1.00 . A A . 43 ILE CA 1 1
18 44734 1 1 43 ILE CB C -17.913 21.267 -24.831 1.00 . A A . 43 ILE CB 1 1
18 44735 1 1 43 ILE CD1 C -17.803 20.369 -22.506 1.00 . A A . 43 ILE CD1 1 1
18 44736 1 1 43 ILE CG1 C -17.029 20.550 -23.814 1.00 . A A . 43 ILE CG1 1 1
18 44737 1 1 43 ILE CG2 C -19.081 20.352 -25.207 1.00 . A A . 43 ILE CG2 1 1
18 44738 1 1 43 ILE H H -16.263 19.664 -26.072 1.00 . A A . 43 ILE H 1 1
18 44739 1 1 43 ILE HA H -17.755 22.068 -26.805 1.00 . A A . 43 ILE HA 1 1
18 44740 1 1 43 ILE HB H -18.300 22.166 -24.389 1.00 . A A . 43 ILE HB 1 1
18 44741 1 1 43 ILE HD11 H -17.161 19.908 -21.769 1.00 . A A . 43 ILE HD11 1 1
18 44742 1 1 43 ILE HD12 H -18.661 19.736 -22.681 1.00 . A A . 43 ILE HD12 1 1
18 44743 1 1 43 ILE HD13 H -18.135 21.332 -22.146 1.00 . A A . 43 ILE HD13 1 1
18 44744 1 1 43 ILE HG12 H -16.753 19.589 -24.204 1.00 . A A . 43 ILE HG12 1 1
18 44745 1 1 43 ILE HG13 H -16.142 21.136 -23.626 1.00 . A A . 43 ILE HG13 1 1
18 44746 1 1 43 ILE HG21 H -19.929 20.575 -24.575 1.00 . A A . 43 ILE HG21 1 1
18 44747 1 1 43 ILE HG22 H -18.789 19.322 -25.062 1.00 . A A . 43 ILE HG22 1 1
18 44748 1 1 43 ILE HG23 H -19.353 20.508 -26.239 1.00 . A A . 43 ILE HG23 1 1
18 44749 1 1 43 ILE N N -16.496 20.418 -26.656 1.00 . A A . 43 ILE N 1 1
18 44750 1 1 43 ILE O O -16.312 23.881 -25.754 1.00 . A A . 43 ILE O 1 1
18 44751 1 1 44 ILE C C -13.391 24.085 -26.129 1.00 . A A . 44 ILE C 1 1
18 44752 1 1 44 ILE CA C -13.765 23.154 -24.981 1.00 . A A . 44 ILE CA 1 1
18 44753 1 1 44 ILE CB C -12.531 22.376 -24.519 1.00 . A A . 44 ILE CB 1 1
18 44754 1 1 44 ILE CD1 C -11.703 20.763 -22.779 1.00 . A A . 44 ILE CD1 1 1
18 44755 1 1 44 ILE CG1 C -12.760 21.821 -23.106 1.00 . A A . 44 ILE CG1 1 1
18 44756 1 1 44 ILE CG2 C -11.309 23.296 -24.517 1.00 . A A . 44 ILE CG2 1 1
18 44757 1 1 44 ILE H H -14.677 21.275 -25.328 1.00 . A A . 44 ILE H 1 1
18 44758 1 1 44 ILE HA H -14.108 23.759 -24.155 1.00 . A A . 44 ILE HA 1 1
18 44759 1 1 44 ILE HB H -12.359 21.556 -25.197 1.00 . A A . 44 ILE HB 1 1
18 44760 1 1 44 ILE HD11 H -10.921 20.789 -23.524 1.00 . A A . 44 ILE HD11 1 1
18 44761 1 1 44 ILE HD12 H -12.161 19.785 -22.774 1.00 . A A . 44 ILE HD12 1 1
18 44762 1 1 44 ILE HD13 H -11.280 20.967 -21.806 1.00 . A A . 44 ILE HD13 1 1
18 44763 1 1 44 ILE HG12 H -12.674 22.629 -22.400 1.00 . A A . 44 ILE HG12 1 1
18 44764 1 1 44 ILE HG13 H -13.744 21.388 -23.032 1.00 . A A . 44 ILE HG13 1 1
18 44765 1 1 44 ILE HG21 H -10.535 22.854 -23.915 1.00 . A A . 44 ILE HG21 1 1
18 44766 1 1 44 ILE HG22 H -11.581 24.257 -24.106 1.00 . A A . 44 ILE HG22 1 1
18 44767 1 1 44 ILE HG23 H -10.951 23.423 -25.528 1.00 . A A . 44 ILE HG23 1 1
18 44768 1 1 44 ILE N N -14.842 22.235 -25.348 1.00 . A A . 44 ILE N 1 1
18 44769 1 1 44 ILE O O -13.160 25.271 -25.910 1.00 . A A . 44 ILE O 1 1
18 44770 1 1 45 THR C C -14.067 25.435 -28.737 1.00 . A A . 45 THR C 1 1
18 44771 1 1 45 THR CA C -12.992 24.389 -28.498 1.00 . A A . 45 THR CA 1 1
18 44772 1 1 45 THR CB C -12.833 23.532 -29.754 1.00 . A A . 45 THR CB 1 1
18 44773 1 1 45 THR CG2 C -12.524 24.442 -30.946 1.00 . A A . 45 THR CG2 1 1
18 44774 1 1 45 THR H H -13.544 22.617 -27.486 1.00 . A A . 45 THR H 1 1
18 44775 1 1 45 THR HA H -12.057 24.890 -28.299 1.00 . A A . 45 THR HA 1 1
18 44776 1 1 45 THR HB H -13.751 22.998 -29.945 1.00 . A A . 45 THR HB 1 1
18 44777 1 1 45 THR HG1 H -10.943 23.080 -29.665 1.00 . A A . 45 THR HG1 1 1
18 44778 1 1 45 THR HG21 H -12.154 25.392 -30.586 1.00 . A A . 45 THR HG21 1 1
18 44779 1 1 45 THR HG22 H -13.425 24.602 -31.519 1.00 . A A . 45 THR HG22 1 1
18 44780 1 1 45 THR HG23 H -11.776 23.977 -31.570 1.00 . A A . 45 THR HG23 1 1
18 44781 1 1 45 THR N N -13.335 23.562 -27.346 1.00 . A A . 45 THR N 1 1
18 44782 1 1 45 THR O O -13.816 26.478 -29.344 1.00 . A A . 45 THR O 1 1
18 44783 1 1 45 THR OG1 O -11.772 22.606 -29.565 1.00 . A A . 45 THR OG1 1 1
18 44784 1 1 46 ALA C C -16.192 27.245 -27.399 1.00 . A A . 46 ALA C 1 1
18 44785 1 1 46 ALA CA C -16.349 26.102 -28.398 1.00 . A A . 46 ALA CA 1 1
18 44786 1 1 46 ALA CB C -17.699 25.418 -28.210 1.00 . A A . 46 ALA CB 1 1
18 44787 1 1 46 ALA H H -15.377 24.333 -27.735 1.00 . A A . 46 ALA H 1 1
18 44788 1 1 46 ALA HA H -16.303 26.496 -29.394 1.00 . A A . 46 ALA HA 1 1
18 44789 1 1 46 ALA HB1 H -18.131 25.727 -27.271 1.00 . A A . 46 ALA HB1 1 1
18 44790 1 1 46 ALA HB2 H -17.566 24.346 -28.210 1.00 . A A . 46 ALA HB2 1 1
18 44791 1 1 46 ALA HB3 H -18.357 25.701 -29.021 1.00 . A A . 46 ALA HB3 1 1
18 44792 1 1 46 ALA N N -15.262 25.160 -28.240 1.00 . A A . 46 ALA N 1 1
18 44793 1 1 46 ALA O O -15.993 28.395 -27.780 1.00 . A A . 46 ALA O 1 1
18 44794 1 1 47 ALA C C -14.817 28.655 -25.159 1.00 . A A . 47 ALA C 1 1
18 44795 1 1 47 ALA CA C -16.172 27.956 -25.088 1.00 . A A . 47 ALA CA 1 1
18 44796 1 1 47 ALA CB C -16.354 27.333 -23.702 1.00 . A A . 47 ALA CB 1 1
18 44797 1 1 47 ALA H H -16.478 25.999 -25.858 1.00 . A A . 47 ALA H 1 1
18 44798 1 1 47 ALA HA H -16.949 28.689 -25.240 1.00 . A A . 47 ALA HA 1 1
18 44799 1 1 47 ALA HB1 H -15.519 27.602 -23.071 1.00 . A A . 47 ALA HB1 1 1
18 44800 1 1 47 ALA HB2 H -16.405 26.258 -23.795 1.00 . A A . 47 ALA HB2 1 1
18 44801 1 1 47 ALA HB3 H -17.270 27.700 -23.262 1.00 . A A . 47 ALA HB3 1 1
18 44802 1 1 47 ALA N N -16.291 26.929 -26.116 1.00 . A A . 47 ALA N 1 1
18 44803 1 1 47 ALA O O -14.729 29.868 -24.966 1.00 . A A . 47 ALA O 1 1
18 44804 1 1 48 LYS C C -12.319 29.465 -26.670 1.00 . A A . 48 LYS C 1 1
18 44805 1 1 48 LYS CA C -12.427 28.463 -25.518 1.00 . A A . 48 LYS CA 1 1
18 44806 1 1 48 LYS CB C -11.398 27.344 -25.712 1.00 . A A . 48 LYS CB 1 1
18 44807 1 1 48 LYS CD C -8.963 26.800 -25.882 1.00 . A A . 48 LYS CD 1 1
18 44808 1 1 48 LYS CE C -7.550 27.384 -25.904 1.00 . A A . 48 LYS CE 1 1
18 44809 1 1 48 LYS CG C -9.983 27.932 -25.735 1.00 . A A . 48 LYS CG 1 1
18 44810 1 1 48 LYS H H -13.893 26.935 -25.586 1.00 . A A . 48 LYS H 1 1
18 44811 1 1 48 LYS HA H -12.208 28.973 -24.593 1.00 . A A . 48 LYS HA 1 1
18 44812 1 1 48 LYS HB2 H -11.481 26.636 -24.901 1.00 . A A . 48 LYS HB2 1 1
18 44813 1 1 48 LYS HB3 H -11.588 26.841 -26.648 1.00 . A A . 48 LYS HB3 1 1
18 44814 1 1 48 LYS HD2 H -9.060 26.119 -25.048 1.00 . A A . 48 LYS HD2 1 1
18 44815 1 1 48 LYS HD3 H -9.147 26.269 -26.804 1.00 . A A . 48 LYS HD3 1 1
18 44816 1 1 48 LYS HE2 H -7.451 28.056 -26.743 1.00 . A A . 48 LYS HE2 1 1
18 44817 1 1 48 LYS HE3 H -7.370 27.924 -24.988 1.00 . A A . 48 LYS HE3 1 1
18 44818 1 1 48 LYS HG2 H -9.885 28.612 -26.568 1.00 . A A . 48 LYS HG2 1 1
18 44819 1 1 48 LYS HG3 H -9.797 28.462 -24.813 1.00 . A A . 48 LYS HG3 1 1
18 44820 1 1 48 LYS HZ1 H -7.056 25.370 -26.109 1.00 . A A . 48 LYS HZ1 1 1
18 44821 1 1 48 LYS HZ2 H -5.938 26.270 -25.199 1.00 . A A . 48 LYS HZ2 1 1
18 44822 1 1 48 LYS HZ3 H -5.984 26.426 -26.890 1.00 . A A . 48 LYS HZ3 1 1
18 44823 1 1 48 LYS N N -13.767 27.893 -25.432 1.00 . A A . 48 LYS N 1 1
18 44824 1 1 48 LYS NZ N -6.558 26.279 -26.035 1.00 . A A . 48 LYS NZ 1 1
18 44825 1 1 48 LYS O O -11.757 30.547 -26.504 1.00 . A A . 48 LYS O 1 1
18 44826 1 1 49 ASP C C -14.079 30.633 -29.346 1.00 . A A . 49 ASP C 1 1
18 44827 1 1 49 ASP CA C -12.747 29.961 -29.016 1.00 . A A . 49 ASP CA 1 1
18 44828 1 1 49 ASP CB C -12.282 29.149 -30.225 1.00 . A A . 49 ASP CB 1 1
18 44829 1 1 49 ASP CG C -12.106 30.065 -31.433 1.00 . A A . 49 ASP CG 1 1
18 44830 1 1 49 ASP H H -13.246 28.201 -27.927 1.00 . A A . 49 ASP H 1 1
18 44831 1 1 49 ASP HA H -12.016 30.728 -28.823 1.00 . A A . 49 ASP HA 1 1
18 44832 1 1 49 ASP HB2 H -11.340 28.675 -29.996 1.00 . A A . 49 ASP HB2 1 1
18 44833 1 1 49 ASP HB3 H -13.017 28.393 -30.455 1.00 . A A . 49 ASP HB3 1 1
18 44834 1 1 49 ASP N N -12.832 29.088 -27.844 1.00 . A A . 49 ASP N 1 1
18 44835 1 1 49 ASP O O -14.142 31.853 -29.501 1.00 . A A . 49 ASP O 1 1
18 44836 1 1 49 ASP OD1 O -12.473 31.224 -31.330 1.00 . A A . 49 ASP OD1 1 1
18 44837 1 1 49 ASP OD2 O -11.608 29.594 -32.441 1.00 . A A . 49 ASP OD2 1 1
18 44838 1 1 50 PHE C C -17.082 31.137 -28.671 1.00 . A A . 50 PHE C 1 1
18 44839 1 1 50 PHE CA C -16.444 30.390 -29.833 1.00 . A A . 50 PHE CA 1 1
18 44840 1 1 50 PHE CB C -17.392 29.286 -30.301 1.00 . A A . 50 PHE CB 1 1
18 44841 1 1 50 PHE CD1 C -15.859 28.019 -31.849 1.00 . A A . 50 PHE CD1 1 1
18 44842 1 1 50 PHE CD2 C -17.742 29.211 -32.797 1.00 . A A . 50 PHE CD2 1 1
18 44843 1 1 50 PHE CE1 C -15.490 27.590 -33.124 1.00 . A A . 50 PHE CE1 1 1
18 44844 1 1 50 PHE CE2 C -17.369 28.782 -34.077 1.00 . A A . 50 PHE CE2 1 1
18 44845 1 1 50 PHE CG C -16.983 28.831 -31.682 1.00 . A A . 50 PHE CG 1 1
18 44846 1 1 50 PHE CZ C -16.243 27.971 -34.239 1.00 . A A . 50 PHE CZ 1 1
18 44847 1 1 50 PHE H H -15.031 28.868 -29.375 1.00 . A A . 50 PHE H 1 1
18 44848 1 1 50 PHE HA H -16.312 31.083 -30.648 1.00 . A A . 50 PHE HA 1 1
18 44849 1 1 50 PHE HB2 H -17.361 28.457 -29.613 1.00 . A A . 50 PHE HB2 1 1
18 44850 1 1 50 PHE HB3 H -18.399 29.674 -30.340 1.00 . A A . 50 PHE HB3 1 1
18 44851 1 1 50 PHE HD1 H -15.268 27.731 -30.997 1.00 . A A . 50 PHE HD1 1 1
18 44852 1 1 50 PHE HD2 H -18.612 29.835 -32.671 1.00 . A A . 50 PHE HD2 1 1
18 44853 1 1 50 PHE HE1 H -14.624 26.964 -33.246 1.00 . A A . 50 PHE HE1 1 1
18 44854 1 1 50 PHE HE2 H -17.952 29.078 -34.936 1.00 . A A . 50 PHE HE2 1 1
18 44855 1 1 50 PHE HZ H -15.954 27.636 -35.224 1.00 . A A . 50 PHE HZ 1 1
18 44856 1 1 50 PHE N N -15.135 29.839 -29.485 1.00 . A A . 50 PHE N 1 1
18 44857 1 1 50 PHE O O -18.123 31.771 -28.845 1.00 . A A . 50 PHE O 1 1
18 44858 1 1 51 ASN C C -18.498 31.511 -26.163 1.00 . A A . 51 ASN C 1 1
18 44859 1 1 51 ASN CA C -17.018 31.812 -26.346 1.00 . A A . 51 ASN CA 1 1
18 44860 1 1 51 ASN CB C -16.828 33.318 -26.536 1.00 . A A . 51 ASN CB 1 1
18 44861 1 1 51 ASN CG C -16.938 34.032 -25.193 1.00 . A A . 51 ASN CG 1 1
18 44862 1 1 51 ASN H H -15.619 30.621 -27.360 1.00 . A A . 51 ASN H 1 1
18 44863 1 1 51 ASN HA H -16.487 31.506 -25.455 1.00 . A A . 51 ASN HA 1 1
18 44864 1 1 51 ASN HB2 H -15.853 33.504 -26.963 1.00 . A A . 51 ASN HB2 1 1
18 44865 1 1 51 ASN HB3 H -17.590 33.694 -27.204 1.00 . A A . 51 ASN HB3 1 1
18 44866 1 1 51 ASN HD21 H -17.826 35.638 -25.952 1.00 . A A . 51 ASN HD21 1 1
18 44867 1 1 51 ASN HD22 H -17.563 35.680 -24.277 1.00 . A A . 51 ASN HD22 1 1
18 44868 1 1 51 ASN N N -16.468 31.096 -27.490 1.00 . A A . 51 ASN N 1 1
18 44869 1 1 51 ASN ND2 N -17.487 35.215 -25.137 1.00 . A A . 51 ASN ND2 1 1
18 44870 1 1 51 ASN O O -19.264 32.382 -25.751 1.00 . A A . 51 ASN O 1 1
18 44871 1 1 51 ASN OD1 O -16.513 33.498 -24.169 1.00 . A A . 51 ASN OD1 1 1
18 44872 1 1 52 VAL C C -20.868 30.423 -25.030 1.00 . A A . 52 VAL C 1 1
18 44873 1 1 52 VAL CA C -20.307 29.929 -26.353 1.00 . A A . 52 VAL CA 1 1
18 44874 1 1 52 VAL CB C -20.468 28.412 -26.460 1.00 . A A . 52 VAL CB 1 1
18 44875 1 1 52 VAL CG1 C -19.779 27.925 -27.734 1.00 . A A . 52 VAL CG1 1 1
18 44876 1 1 52 VAL CG2 C -19.830 27.733 -25.250 1.00 . A A . 52 VAL CG2 1 1
18 44877 1 1 52 VAL H H -18.286 29.629 -26.832 1.00 . A A . 52 VAL H 1 1
18 44878 1 1 52 VAL HA H -20.858 30.389 -27.157 1.00 . A A . 52 VAL HA 1 1
18 44879 1 1 52 VAL HB H -21.520 28.165 -26.504 1.00 . A A . 52 VAL HB 1 1
18 44880 1 1 52 VAL HG11 H -18.709 27.997 -27.614 1.00 . A A . 52 VAL HG11 1 1
18 44881 1 1 52 VAL HG12 H -20.090 28.533 -28.568 1.00 . A A . 52 VAL HG12 1 1
18 44882 1 1 52 VAL HG13 H -20.049 26.897 -27.918 1.00 . A A . 52 VAL HG13 1 1
18 44883 1 1 52 VAL HG21 H -19.225 26.905 -25.585 1.00 . A A . 52 VAL HG21 1 1
18 44884 1 1 52 VAL HG22 H -20.605 27.370 -24.592 1.00 . A A . 52 VAL HG22 1 1
18 44885 1 1 52 VAL HG23 H -19.211 28.441 -24.722 1.00 . A A . 52 VAL HG23 1 1
18 44886 1 1 52 VAL N N -18.911 30.290 -26.481 1.00 . A A . 52 VAL N 1 1
18 44887 1 1 52 VAL O O -20.126 30.828 -24.134 1.00 . A A . 52 VAL O 1 1
18 44888 1 1 53 LYS C C -22.821 29.644 -22.675 1.00 . A A . 53 LYS C 1 1
18 44889 1 1 53 LYS CA C -22.851 30.780 -23.691 1.00 . A A . 53 LYS CA 1 1
18 44890 1 1 53 LYS CB C -24.293 31.178 -23.992 1.00 . A A . 53 LYS CB 1 1
18 44891 1 1 53 LYS CD C -26.349 32.230 -22.992 1.00 . A A . 53 LYS CD 1 1
18 44892 1 1 53 LYS CE C -27.344 31.206 -23.552 1.00 . A A . 53 LYS CE 1 1
18 44893 1 1 53 LYS CG C -25.004 31.556 -22.689 1.00 . A A . 53 LYS CG 1 1
18 44894 1 1 53 LYS H H -22.694 29.990 -25.658 1.00 . A A . 53 LYS H 1 1
18 44895 1 1 53 LYS HA H -22.333 31.632 -23.281 1.00 . A A . 53 LYS HA 1 1
18 44896 1 1 53 LYS HB2 H -24.300 32.021 -24.669 1.00 . A A . 53 LYS HB2 1 1
18 44897 1 1 53 LYS HB3 H -24.794 30.345 -24.450 1.00 . A A . 53 LYS HB3 1 1
18 44898 1 1 53 LYS HD2 H -26.748 32.656 -22.083 1.00 . A A . 53 LYS HD2 1 1
18 44899 1 1 53 LYS HD3 H -26.199 33.015 -23.718 1.00 . A A . 53 LYS HD3 1 1
18 44900 1 1 53 LYS HE2 H -27.018 30.879 -24.527 1.00 . A A . 53 LYS HE2 1 1
18 44901 1 1 53 LYS HE3 H -27.404 30.359 -22.887 1.00 . A A . 53 LYS HE3 1 1
18 44902 1 1 53 LYS HG2 H -25.174 30.664 -22.105 1.00 . A A . 53 LYS HG2 1 1
18 44903 1 1 53 LYS HG3 H -24.383 32.239 -22.129 1.00 . A A . 53 LYS HG3 1 1
18 44904 1 1 53 LYS HZ1 H -29.016 32.142 -22.736 1.00 . A A . 53 LYS HZ1 1 1
18 44905 1 1 53 LYS HZ2 H -29.359 31.151 -24.072 1.00 . A A . 53 LYS HZ2 1 1
18 44906 1 1 53 LYS HZ3 H -28.625 32.667 -24.300 1.00 . A A . 53 LYS HZ3 1 1
18 44907 1 1 53 LYS N N -22.180 30.361 -24.914 1.00 . A A . 53 LYS N 1 1
18 44908 1 1 53 LYS NZ N -28.687 31.840 -23.673 1.00 . A A . 53 LYS NZ 1 1
18 44909 1 1 53 LYS O O -22.434 29.830 -21.521 1.00 . A A . 53 LYS O 1 1
18 44910 1 1 54 LYS C C -22.834 26.061 -23.091 1.00 . A A . 54 LYS C 1 1
18 44911 1 1 54 LYS CA C -23.256 27.281 -22.281 1.00 . A A . 54 LYS CA 1 1
18 44912 1 1 54 LYS CB C -24.672 27.067 -21.742 1.00 . A A . 54 LYS CB 1 1
18 44913 1 1 54 LYS CD C -23.969 26.138 -19.534 1.00 . A A . 54 LYS CD 1 1
18 44914 1 1 54 LYS CE C -24.993 25.240 -18.837 1.00 . A A . 54 LYS CE 1 1
18 44915 1 1 54 LYS CG C -24.695 27.290 -20.228 1.00 . A A . 54 LYS CG 1 1
18 44916 1 1 54 LYS H H -23.530 28.393 -24.059 1.00 . A A . 54 LYS H 1 1
18 44917 1 1 54 LYS HA H -22.576 27.416 -21.455 1.00 . A A . 54 LYS HA 1 1
18 44918 1 1 54 LYS HB2 H -25.345 27.766 -22.217 1.00 . A A . 54 LYS HB2 1 1
18 44919 1 1 54 LYS HB3 H -24.990 26.059 -21.963 1.00 . A A . 54 LYS HB3 1 1
18 44920 1 1 54 LYS HD2 H -23.423 25.562 -20.268 1.00 . A A . 54 LYS HD2 1 1
18 44921 1 1 54 LYS HD3 H -23.282 26.533 -18.800 1.00 . A A . 54 LYS HD3 1 1
18 44922 1 1 54 LYS HE2 H -25.780 24.987 -19.532 1.00 . A A . 54 LYS HE2 1 1
18 44923 1 1 54 LYS HE3 H -24.507 24.336 -18.499 1.00 . A A . 54 LYS HE3 1 1
18 44924 1 1 54 LYS HG2 H -24.203 28.223 -19.993 1.00 . A A . 54 LYS HG2 1 1
18 44925 1 1 54 LYS HG3 H -25.719 27.326 -19.886 1.00 . A A . 54 LYS HG3 1 1
18 44926 1 1 54 LYS HZ1 H -25.135 26.899 -17.587 1.00 . A A . 54 LYS HZ1 1 1
18 44927 1 1 54 LYS HZ2 H -25.390 25.415 -16.801 1.00 . A A . 54 LYS HZ2 1 1
18 44928 1 1 54 LYS HZ3 H -26.598 26.067 -17.801 1.00 . A A . 54 LYS HZ3 1 1
18 44929 1 1 54 LYS N N -23.231 28.466 -23.128 1.00 . A A . 54 LYS N 1 1
18 44930 1 1 54 LYS NZ N -25.573 25.959 -17.669 1.00 . A A . 54 LYS NZ 1 1
18 44931 1 1 54 LYS O O -23.428 25.772 -24.126 1.00 . A A . 54 LYS O 1 1
18 44932 1 1 55 ALA C C -21.434 22.933 -22.439 1.00 . A A . 55 ALA C 1 1
18 44933 1 1 55 ALA CA C -21.331 24.165 -23.327 1.00 . A A . 55 ALA CA 1 1
18 44934 1 1 55 ALA CB C -19.880 24.369 -23.759 1.00 . A A . 55 ALA CB 1 1
18 44935 1 1 55 ALA H H -21.370 25.618 -21.788 1.00 . A A . 55 ALA H 1 1
18 44936 1 1 55 ALA HA H -21.935 24.007 -24.208 1.00 . A A . 55 ALA HA 1 1
18 44937 1 1 55 ALA HB1 H -19.229 23.833 -23.090 1.00 . A A . 55 ALA HB1 1 1
18 44938 1 1 55 ALA HB2 H -19.638 25.420 -23.729 1.00 . A A . 55 ALA HB2 1 1
18 44939 1 1 55 ALA HB3 H -19.749 23.996 -24.764 1.00 . A A . 55 ALA HB3 1 1
18 44940 1 1 55 ALA N N -21.810 25.348 -22.621 1.00 . A A . 55 ALA N 1 1
18 44941 1 1 55 ALA O O -20.962 22.929 -21.303 1.00 . A A . 55 ALA O 1 1
18 44942 1 1 56 VAL C C -21.821 19.450 -23.074 1.00 . A A . 56 VAL C 1 1
18 44943 1 1 56 VAL CA C -22.223 20.649 -22.222 1.00 . A A . 56 VAL CA 1 1
18 44944 1 1 56 VAL CB C -23.676 20.497 -21.775 1.00 . A A . 56 VAL CB 1 1
18 44945 1 1 56 VAL CG1 C -23.839 19.183 -21.010 1.00 . A A . 56 VAL CG1 1 1
18 44946 1 1 56 VAL CG2 C -24.058 21.667 -20.865 1.00 . A A . 56 VAL CG2 1 1
18 44947 1 1 56 VAL H H -22.416 21.963 -23.874 1.00 . A A . 56 VAL H 1 1
18 44948 1 1 56 VAL HA H -21.594 20.680 -21.347 1.00 . A A . 56 VAL HA 1 1
18 44949 1 1 56 VAL HB H -24.317 20.489 -22.643 1.00 . A A . 56 VAL HB 1 1
18 44950 1 1 56 VAL HG11 H -22.866 18.778 -20.776 1.00 . A A . 56 VAL HG11 1 1
18 44951 1 1 56 VAL HG12 H -24.385 18.477 -21.619 1.00 . A A . 56 VAL HG12 1 1
18 44952 1 1 56 VAL HG13 H -24.383 19.365 -20.095 1.00 . A A . 56 VAL HG13 1 1
18 44953 1 1 56 VAL HG21 H -23.916 22.597 -21.395 1.00 . A A . 56 VAL HG21 1 1
18 44954 1 1 56 VAL HG22 H -23.431 21.656 -19.983 1.00 . A A . 56 VAL HG22 1 1
18 44955 1 1 56 VAL HG23 H -25.093 21.573 -20.571 1.00 . A A . 56 VAL HG23 1 1
18 44956 1 1 56 VAL N N -22.059 21.893 -22.966 1.00 . A A . 56 VAL N 1 1
18 44957 1 1 56 VAL O O -22.279 19.301 -24.207 1.00 . A A . 56 VAL O 1 1
18 44958 1 1 57 GLY C C -21.077 16.145 -22.515 1.00 . A A . 57 GLY C 1 1
18 44959 1 1 57 GLY CA C -20.536 17.388 -23.212 1.00 . A A . 57 GLY CA 1 1
18 44960 1 1 57 GLY H H -20.670 18.756 -21.595 1.00 . A A . 57 GLY H 1 1
18 44961 1 1 57 GLY HA2 H -20.896 17.412 -24.232 1.00 . A A . 57 GLY HA2 1 1
18 44962 1 1 57 GLY HA3 H -19.458 17.351 -23.212 1.00 . A A . 57 GLY HA3 1 1
18 44963 1 1 57 GLY N N -20.981 18.588 -22.510 1.00 . A A . 57 GLY N 1 1
18 44964 1 1 57 GLY O O -20.608 15.774 -21.442 1.00 . A A . 57 GLY O 1 1
18 44965 1 1 58 VAL C C -21.892 13.065 -22.964 1.00 . A A . 58 VAL C 1 1
18 44966 1 1 58 VAL CA C -22.643 14.311 -22.519 1.00 . A A . 58 VAL CA 1 1
18 44967 1 1 58 VAL CB C -24.128 14.192 -22.866 1.00 . A A . 58 VAL CB 1 1
18 44968 1 1 58 VAL CG1 C -24.681 12.884 -22.300 1.00 . A A . 58 VAL CG1 1 1
18 44969 1 1 58 VAL CG2 C -24.886 15.371 -22.254 1.00 . A A . 58 VAL CG2 1 1
18 44970 1 1 58 VAL H H -22.405 15.830 -23.981 1.00 . A A . 58 VAL H 1 1
18 44971 1 1 58 VAL HA H -22.550 14.395 -21.447 1.00 . A A . 58 VAL HA 1 1
18 44972 1 1 58 VAL HB H -24.251 14.201 -23.933 1.00 . A A . 58 VAL HB 1 1
18 44973 1 1 58 VAL HG11 H -24.307 12.739 -21.298 1.00 . A A . 58 VAL HG11 1 1
18 44974 1 1 58 VAL HG12 H -24.369 12.060 -22.924 1.00 . A A . 58 VAL HG12 1 1
18 44975 1 1 58 VAL HG13 H -25.761 12.930 -22.278 1.00 . A A . 58 VAL HG13 1 1
18 44976 1 1 58 VAL HG21 H -25.362 15.055 -21.338 1.00 . A A . 58 VAL HG21 1 1
18 44977 1 1 58 VAL HG22 H -25.635 15.718 -22.949 1.00 . A A . 58 VAL HG22 1 1
18 44978 1 1 58 VAL HG23 H -24.193 16.172 -22.041 1.00 . A A . 58 VAL HG23 1 1
18 44979 1 1 58 VAL N N -22.063 15.502 -23.122 1.00 . A A . 58 VAL N 1 1
18 44980 1 1 58 VAL O O -21.556 12.908 -24.139 1.00 . A A . 58 VAL O 1 1
18 44981 1 1 59 GLU C C -21.455 9.829 -21.395 1.00 . A A . 59 GLU C 1 1
18 44982 1 1 59 GLU CA C -20.933 10.941 -22.293 1.00 . A A . 59 GLU CA 1 1
18 44983 1 1 59 GLU CB C -19.427 11.123 -22.075 1.00 . A A . 59 GLU CB 1 1
18 44984 1 1 59 GLU CD C -18.781 10.801 -24.481 1.00 . A A . 59 GLU CD 1 1
18 44985 1 1 59 GLU CG C -18.651 10.246 -23.065 1.00 . A A . 59 GLU CG 1 1
18 44986 1 1 59 GLU H H -21.957 12.364 -21.100 1.00 . A A . 59 GLU H 1 1
18 44987 1 1 59 GLU HA H -21.106 10.668 -23.323 1.00 . A A . 59 GLU HA 1 1
18 44988 1 1 59 GLU HB2 H -19.164 12.159 -22.226 1.00 . A A . 59 GLU HB2 1 1
18 44989 1 1 59 GLU HB3 H -19.173 10.831 -21.066 1.00 . A A . 59 GLU HB3 1 1
18 44990 1 1 59 GLU HG2 H -17.609 10.227 -22.784 1.00 . A A . 59 GLU HG2 1 1
18 44991 1 1 59 GLU HG3 H -19.046 9.242 -23.042 1.00 . A A . 59 GLU HG3 1 1
18 44992 1 1 59 GLU N N -21.639 12.183 -22.011 1.00 . A A . 59 GLU N 1 1
18 44993 1 1 59 GLU O O -22.606 9.869 -20.966 1.00 . A A . 59 GLU O 1 1
18 44994 1 1 59 GLU OE1 O -18.314 11.903 -24.709 1.00 . A A . 59 GLU OE1 1 1
18 44995 1 1 59 GLU OE2 O -19.347 10.115 -25.315 1.00 . A A . 59 GLU OE2 1 1
18 44996 1 1 60 ILE C C -19.806 6.719 -20.285 1.00 . A A . 60 ILE C 1 1
18 44997 1 1 60 ILE CA C -20.925 7.747 -20.209 1.00 . A A . 60 ILE CA 1 1
18 44998 1 1 60 ILE CB C -22.249 7.079 -20.595 1.00 . A A . 60 ILE CB 1 1
18 44999 1 1 60 ILE CD1 C -23.890 5.443 -19.650 1.00 . A A . 60 ILE CD1 1 1
18 45000 1 1 60 ILE CG1 C -22.408 5.798 -19.773 1.00 . A A . 60 ILE CG1 1 1
18 45001 1 1 60 ILE CG2 C -22.234 6.730 -22.084 1.00 . A A . 60 ILE CG2 1 1
18 45002 1 1 60 ILE H H -19.666 8.918 -21.411 1.00 . A A . 60 ILE H 1 1
18 45003 1 1 60 ILE HA H -20.996 8.110 -19.194 1.00 . A A . 60 ILE HA 1 1
18 45004 1 1 60 ILE HB H -23.072 7.742 -20.384 1.00 . A A . 60 ILE HB 1 1
18 45005 1 1 60 ILE HD11 H -24.428 5.840 -20.500 1.00 . A A . 60 ILE HD11 1 1
18 45006 1 1 60 ILE HD12 H -24.286 5.871 -18.741 1.00 . A A . 60 ILE HD12 1 1
18 45007 1 1 60 ILE HD13 H -24.001 4.370 -19.623 1.00 . A A . 60 ILE HD13 1 1
18 45008 1 1 60 ILE HG12 H -21.884 4.991 -20.263 1.00 . A A . 60 ILE HG12 1 1
18 45009 1 1 60 ILE HG13 H -21.993 5.949 -18.787 1.00 . A A . 60 ILE HG13 1 1
18 45010 1 1 60 ILE HG21 H -22.316 5.660 -22.203 1.00 . A A . 60 ILE HG21 1 1
18 45011 1 1 60 ILE HG22 H -21.309 7.072 -22.526 1.00 . A A . 60 ILE HG22 1 1
18 45012 1 1 60 ILE HG23 H -23.066 7.211 -22.575 1.00 . A A . 60 ILE HG23 1 1
18 45013 1 1 60 ILE N N -20.590 8.865 -21.088 1.00 . A A . 60 ILE N 1 1
18 45014 1 1 60 ILE O O -19.810 5.861 -21.166 1.00 . A A . 60 ILE O 1 1
18 45015 1 1 61 ASN C C -17.214 5.668 -17.960 1.00 . A A . 61 ASN C 1 1
18 45016 1 1 61 ASN CA C -17.728 5.867 -19.383 1.00 . A A . 61 ASN CA 1 1
18 45017 1 1 61 ASN CB C -16.610 6.410 -20.273 1.00 . A A . 61 ASN CB 1 1
18 45018 1 1 61 ASN CG C -16.194 7.793 -19.785 1.00 . A A . 61 ASN CG 1 1
18 45019 1 1 61 ASN H H -18.855 7.495 -18.684 1.00 . A A . 61 ASN H 1 1
18 45020 1 1 61 ASN HA H -18.063 4.918 -19.776 1.00 . A A . 61 ASN HA 1 1
18 45021 1 1 61 ASN HB2 H -15.762 5.743 -20.231 1.00 . A A . 61 ASN HB2 1 1
18 45022 1 1 61 ASN HB3 H -16.963 6.480 -21.292 1.00 . A A . 61 ASN HB3 1 1
18 45023 1 1 61 ASN HD21 H -15.885 8.507 -21.612 1.00 . A A . 61 ASN HD21 1 1
18 45024 1 1 61 ASN HD22 H -15.596 9.601 -20.347 1.00 . A A . 61 ASN HD22 1 1
18 45025 1 1 61 ASN N N -18.842 6.801 -19.376 1.00 . A A . 61 ASN N 1 1
18 45026 1 1 61 ASN ND2 N -15.865 8.709 -20.654 1.00 . A A . 61 ASN ND2 1 1
18 45027 1 1 61 ASN O O -17.743 6.264 -17.023 1.00 . A A . 61 ASN O 1 1
18 45028 1 1 61 ASN OD1 O -16.183 8.048 -18.583 1.00 . A A . 61 ASN OD1 1 1
18 45029 1 1 62 ASP C C -14.302 5.237 -16.260 1.00 . A A . 62 ASP C 1 1
18 45030 1 1 62 ASP CA C -15.654 4.556 -16.472 1.00 . A A . 62 ASP CA 1 1
18 45031 1 1 62 ASP CB C -15.495 3.047 -16.274 1.00 . A A . 62 ASP CB 1 1
18 45032 1 1 62 ASP CG C -16.865 2.391 -16.132 1.00 . A A . 62 ASP CG 1 1
18 45033 1 1 62 ASP H H -15.822 4.364 -18.580 1.00 . A A . 62 ASP H 1 1
18 45034 1 1 62 ASP HA H -16.344 4.927 -15.730 1.00 . A A . 62 ASP HA 1 1
18 45035 1 1 62 ASP HB2 H -14.983 2.626 -17.127 1.00 . A A . 62 ASP HB2 1 1
18 45036 1 1 62 ASP HB3 H -14.916 2.863 -15.381 1.00 . A A . 62 ASP HB3 1 1
18 45037 1 1 62 ASP N N -16.200 4.822 -17.800 1.00 . A A . 62 ASP N 1 1
18 45038 1 1 62 ASP O O -14.186 6.156 -15.456 1.00 . A A . 62 ASP O 1 1
18 45039 1 1 62 ASP OD1 O -17.829 3.114 -15.939 1.00 . A A . 62 ASP OD1 1 1
18 45040 1 1 62 ASP OD2 O -16.928 1.177 -16.219 1.00 . A A . 62 ASP OD2 1 1
18 45041 1 1 63 GLU C C -11.826 6.722 -17.399 1.00 . A A . 63 GLU C 1 1
18 45042 1 1 63 GLU CA C -11.933 5.316 -16.819 1.00 . A A . 63 GLU CA 1 1
18 45043 1 1 63 GLU CB C -10.922 4.403 -17.514 1.00 . A A . 63 GLU CB 1 1
18 45044 1 1 63 GLU CD C -9.903 2.119 -17.495 1.00 . A A . 63 GLU CD 1 1
18 45045 1 1 63 GLU CG C -10.791 3.096 -16.731 1.00 . A A . 63 GLU CG 1 1
18 45046 1 1 63 GLU H H -13.427 4.013 -17.571 1.00 . A A . 63 GLU H 1 1
18 45047 1 1 63 GLU HA H -11.689 5.360 -15.772 1.00 . A A . 63 GLU HA 1 1
18 45048 1 1 63 GLU HB2 H -11.260 4.190 -18.518 1.00 . A A . 63 GLU HB2 1 1
18 45049 1 1 63 GLU HB3 H -9.961 4.895 -17.554 1.00 . A A . 63 GLU HB3 1 1
18 45050 1 1 63 GLU HG2 H -10.352 3.299 -15.765 1.00 . A A . 63 GLU HG2 1 1
18 45051 1 1 63 GLU HG3 H -11.769 2.659 -16.597 1.00 . A A . 63 GLU HG3 1 1
18 45052 1 1 63 GLU N N -13.279 4.761 -16.960 1.00 . A A . 63 GLU N 1 1
18 45053 1 1 63 GLU O O -11.146 7.582 -16.841 1.00 . A A . 63 GLU O 1 1
18 45054 1 1 63 GLU OE1 O -9.607 2.392 -18.647 1.00 . A A . 63 GLU OE1 1 1
18 45055 1 1 63 GLU OE2 O -9.531 1.111 -16.917 1.00 . A A . 63 GLU OE2 1 1
18 45056 1 1 64 ARG C C -13.340 9.250 -18.506 1.00 . A A . 64 ARG C 1 1
18 45057 1 1 64 ARG CA C -12.429 8.238 -19.192 1.00 . A A . 64 ARG CA 1 1
18 45058 1 1 64 ARG CB C -12.836 8.086 -20.661 1.00 . A A . 64 ARG CB 1 1
18 45059 1 1 64 ARG CD C -12.046 7.368 -22.920 1.00 . A A . 64 ARG CD 1 1
18 45060 1 1 64 ARG CG C -11.756 7.309 -21.419 1.00 . A A . 64 ARG CG 1 1
18 45061 1 1 64 ARG CZ C -13.331 5.375 -23.449 1.00 . A A . 64 ARG CZ 1 1
18 45062 1 1 64 ARG H H -12.991 6.211 -18.936 1.00 . A A . 64 ARG H 1 1
18 45063 1 1 64 ARG HA H -11.415 8.606 -19.152 1.00 . A A . 64 ARG HA 1 1
18 45064 1 1 64 ARG HB2 H -13.770 7.549 -20.719 1.00 . A A . 64 ARG HB2 1 1
18 45065 1 1 64 ARG HB3 H -12.954 9.064 -21.105 1.00 . A A . 64 ARG HB3 1 1
18 45066 1 1 64 ARG HD2 H -12.124 8.398 -23.229 1.00 . A A . 64 ARG HD2 1 1
18 45067 1 1 64 ARG HD3 H -11.239 6.895 -23.459 1.00 . A A . 64 ARG HD3 1 1
18 45068 1 1 64 ARG HE H -14.133 7.198 -23.252 1.00 . A A . 64 ARG HE 1 1
18 45069 1 1 64 ARG HG2 H -10.788 7.749 -21.223 1.00 . A A . 64 ARG HG2 1 1
18 45070 1 1 64 ARG HG3 H -11.756 6.281 -21.095 1.00 . A A . 64 ARG HG3 1 1
18 45071 1 1 64 ARG HH11 H -15.309 5.325 -23.758 1.00 . A A . 64 ARG HH11 1 1
18 45072 1 1 64 ARG HH12 H -14.490 3.804 -23.896 1.00 . A A . 64 ARG HH12 1 1
18 45073 1 1 64 ARG HH21 H -11.363 5.120 -23.186 1.00 . A A . 64 ARG HH21 1 1
18 45074 1 1 64 ARG HH22 H -12.257 3.689 -23.572 1.00 . A A . 64 ARG HH22 1 1
18 45075 1 1 64 ARG N N -12.479 6.940 -18.529 1.00 . A A . 64 ARG N 1 1
18 45076 1 1 64 ARG NE N -13.300 6.683 -23.218 1.00 . A A . 64 ARG NE 1 1
18 45077 1 1 64 ARG NH1 N -14.465 4.789 -23.722 1.00 . A A . 64 ARG NH1 1 1
18 45078 1 1 64 ARG NH2 N -12.231 4.674 -23.398 1.00 . A A . 64 ARG NH2 1 1
18 45079 1 1 64 ARG O O -13.335 10.431 -18.854 1.00 . A A . 64 ARG O 1 1
18 45080 1 1 65 ILE C C -14.287 10.811 -16.147 1.00 . A A . 65 ILE C 1 1
18 45081 1 1 65 ILE CA C -15.049 9.689 -16.848 1.00 . A A . 65 ILE CA 1 1
18 45082 1 1 65 ILE CB C -15.861 8.906 -15.809 1.00 . A A . 65 ILE CB 1 1
18 45083 1 1 65 ILE CD1 C -18.016 8.851 -14.538 1.00 . A A . 65 ILE CD1 1 1
18 45084 1 1 65 ILE CG1 C -17.093 9.719 -15.396 1.00 . A A . 65 ILE CG1 1 1
18 45085 1 1 65 ILE CG2 C -14.998 8.649 -14.570 1.00 . A A . 65 ILE CG2 1 1
18 45086 1 1 65 ILE H H -14.111 7.834 -17.308 1.00 . A A . 65 ILE H 1 1
18 45087 1 1 65 ILE HA H -15.722 10.124 -17.566 1.00 . A A . 65 ILE HA 1 1
18 45088 1 1 65 ILE HB H -16.176 7.963 -16.231 1.00 . A A . 65 ILE HB 1 1
18 45089 1 1 65 ILE HD11 H -18.811 9.460 -14.138 1.00 . A A . 65 ILE HD11 1 1
18 45090 1 1 65 ILE HD12 H -17.452 8.416 -13.726 1.00 . A A . 65 ILE HD12 1 1
18 45091 1 1 65 ILE HD13 H -18.435 8.064 -15.146 1.00 . A A . 65 ILE HD13 1 1
18 45092 1 1 65 ILE HG12 H -16.777 10.582 -14.827 1.00 . A A . 65 ILE HG12 1 1
18 45093 1 1 65 ILE HG13 H -17.625 10.042 -16.276 1.00 . A A . 65 ILE HG13 1 1
18 45094 1 1 65 ILE HG21 H -14.957 9.544 -13.969 1.00 . A A . 65 ILE HG21 1 1
18 45095 1 1 65 ILE HG22 H -14.000 8.374 -14.872 1.00 . A A . 65 ILE HG22 1 1
18 45096 1 1 65 ILE HG23 H -15.432 7.847 -13.991 1.00 . A A . 65 ILE HG23 1 1
18 45097 1 1 65 ILE N N -14.133 8.790 -17.544 1.00 . A A . 65 ILE N 1 1
18 45098 1 1 65 ILE O O -14.730 11.959 -16.131 1.00 . A A . 65 ILE O 1 1
18 45099 1 1 66 ARG C C -11.534 12.296 -15.836 1.00 . A A . 66 ARG C 1 1
18 45100 1 1 66 ARG CA C -12.331 11.445 -14.862 1.00 . A A . 66 ARG CA 1 1
18 45101 1 1 66 ARG CB C -11.381 10.717 -13.922 1.00 . A A . 66 ARG CB 1 1
18 45102 1 1 66 ARG CD C -9.701 8.888 -13.903 1.00 . A A . 66 ARG CD 1 1
18 45103 1 1 66 ARG CG C -10.321 9.996 -14.749 1.00 . A A . 66 ARG CG 1 1
18 45104 1 1 66 ARG CZ C -7.865 9.989 -12.756 1.00 . A A . 66 ARG CZ 1 1
18 45105 1 1 66 ARG H H -12.846 9.537 -15.611 1.00 . A A . 66 ARG H 1 1
18 45106 1 1 66 ARG HA H -12.970 12.083 -14.278 1.00 . A A . 66 ARG HA 1 1
18 45107 1 1 66 ARG HB2 H -10.906 11.431 -13.266 1.00 . A A . 66 ARG HB2 1 1
18 45108 1 1 66 ARG HB3 H -11.934 9.997 -13.338 1.00 . A A . 66 ARG HB3 1 1
18 45109 1 1 66 ARG HD2 H -10.477 8.197 -13.608 1.00 . A A . 66 ARG HD2 1 1
18 45110 1 1 66 ARG HD3 H -8.959 8.365 -14.486 1.00 . A A . 66 ARG HD3 1 1
18 45111 1 1 66 ARG HE H -9.566 9.433 -11.859 1.00 . A A . 66 ARG HE 1 1
18 45112 1 1 66 ARG HG2 H -10.775 9.573 -15.635 1.00 . A A . 66 ARG HG2 1 1
18 45113 1 1 66 ARG HG3 H -9.552 10.697 -15.038 1.00 . A A . 66 ARG HG3 1 1
18 45114 1 1 66 ARG HH11 H -7.835 10.463 -10.811 1.00 . A A . 66 ARG HH11 1 1
18 45115 1 1 66 ARG HH12 H -6.416 10.892 -11.707 1.00 . A A . 66 ARG HH12 1 1
18 45116 1 1 66 ARG HH21 H -7.615 9.640 -14.710 1.00 . A A . 66 ARG HH21 1 1
18 45117 1 1 66 ARG HH22 H -6.292 10.426 -13.915 1.00 . A A . 66 ARG HH22 1 1
18 45118 1 1 66 ARG N N -13.147 10.469 -15.567 1.00 . A A . 66 ARG N 1 1
18 45119 1 1 66 ARG NE N -9.079 9.451 -12.710 1.00 . A A . 66 ARG NE 1 1
18 45120 1 1 66 ARG NH1 N -7.330 10.487 -11.674 1.00 . A A . 66 ARG NH1 1 1
18 45121 1 1 66 ARG NH2 N -7.207 10.020 -13.881 1.00 . A A . 66 ARG NH2 1 1
18 45122 1 1 66 ARG O O -11.190 13.440 -15.540 1.00 . A A . 66 ARG O 1 1
18 45123 1 1 67 GLU C C -11.182 13.701 -18.452 1.00 . A A . 67 GLU C 1 1
18 45124 1 1 67 GLU CA C -10.450 12.446 -17.992 1.00 . A A . 67 GLU CA 1 1
18 45125 1 1 67 GLU CB C -10.183 11.533 -19.189 1.00 . A A . 67 GLU CB 1 1
18 45126 1 1 67 GLU CD C -7.815 11.020 -18.553 1.00 . A A . 67 GLU CD 1 1
18 45127 1 1 67 GLU CG C -9.201 10.429 -18.783 1.00 . A A . 67 GLU CG 1 1
18 45128 1 1 67 GLU H H -11.514 10.807 -17.176 1.00 . A A . 67 GLU H 1 1
18 45129 1 1 67 GLU HA H -9.506 12.733 -17.557 1.00 . A A . 67 GLU HA 1 1
18 45130 1 1 67 GLU HB2 H -11.111 11.084 -19.508 1.00 . A A . 67 GLU HB2 1 1
18 45131 1 1 67 GLU HB3 H -9.761 12.109 -19.997 1.00 . A A . 67 GLU HB3 1 1
18 45132 1 1 67 GLU HG2 H -9.548 9.961 -17.873 1.00 . A A . 67 GLU HG2 1 1
18 45133 1 1 67 GLU HG3 H -9.149 9.691 -19.570 1.00 . A A . 67 GLU HG3 1 1
18 45134 1 1 67 GLU N N -11.226 11.727 -16.995 1.00 . A A . 67 GLU N 1 1
18 45135 1 1 67 GLU O O -10.583 14.776 -18.531 1.00 . A A . 67 GLU O 1 1
18 45136 1 1 67 GLU OE1 O -7.587 12.134 -18.993 1.00 . A A . 67 GLU OE1 1 1
18 45137 1 1 67 GLU OE2 O -7.002 10.349 -17.939 1.00 . A A . 67 GLU OE2 1 1
18 45138 1 1 68 ALA C C -13.294 15.828 -18.196 1.00 . A A . 68 ALA C 1 1
18 45139 1 1 68 ALA CA C -13.242 14.720 -19.241 1.00 . A A . 68 ALA CA 1 1
18 45140 1 1 68 ALA CB C -14.665 14.272 -19.569 1.00 . A A . 68 ALA CB 1 1
18 45141 1 1 68 ALA H H -12.916 12.705 -18.743 1.00 . A A . 68 ALA H 1 1
18 45142 1 1 68 ALA HA H -12.786 15.108 -20.140 1.00 . A A . 68 ALA HA 1 1
18 45143 1 1 68 ALA HB1 H -15.335 14.614 -18.795 1.00 . A A . 68 ALA HB1 1 1
18 45144 1 1 68 ALA HB2 H -14.699 13.192 -19.622 1.00 . A A . 68 ALA HB2 1 1
18 45145 1 1 68 ALA HB3 H -14.966 14.690 -20.519 1.00 . A A . 68 ALA HB3 1 1
18 45146 1 1 68 ALA N N -12.468 13.576 -18.773 1.00 . A A . 68 ALA N 1 1
18 45147 1 1 68 ALA O O -13.182 17.006 -18.529 1.00 . A A . 68 ALA O 1 1
18 45148 1 1 69 LEU C C -12.205 17.215 -15.811 1.00 . A A . 69 LEU C 1 1
18 45149 1 1 69 LEU CA C -13.514 16.443 -15.867 1.00 . A A . 69 LEU CA 1 1
18 45150 1 1 69 LEU CB C -13.746 15.746 -14.519 1.00 . A A . 69 LEU CB 1 1
18 45151 1 1 69 LEU CD1 C -15.265 14.184 -13.302 1.00 . A A . 69 LEU CD1 1 1
18 45152 1 1 69 LEU CD2 C -16.155 16.356 -14.118 1.00 . A A . 69 LEU CD2 1 1
18 45153 1 1 69 LEU CG C -15.181 15.212 -14.431 1.00 . A A . 69 LEU CG 1 1
18 45154 1 1 69 LEU H H -13.535 14.496 -16.718 1.00 . A A . 69 LEU H 1 1
18 45155 1 1 69 LEU HA H -14.324 17.127 -16.061 1.00 . A A . 69 LEU HA 1 1
18 45156 1 1 69 LEU HB2 H -13.054 14.920 -14.426 1.00 . A A . 69 LEU HB2 1 1
18 45157 1 1 69 LEU HB3 H -13.571 16.446 -13.716 1.00 . A A . 69 LEU HB3 1 1
18 45158 1 1 69 LEU HD11 H -15.174 13.189 -13.712 1.00 . A A . 69 LEU HD11 1 1
18 45159 1 1 69 LEU HD12 H -16.216 14.281 -12.797 1.00 . A A . 69 LEU HD12 1 1
18 45160 1 1 69 LEU HD13 H -14.465 14.357 -12.597 1.00 . A A . 69 LEU HD13 1 1
18 45161 1 1 69 LEU HD21 H -16.535 16.236 -13.114 1.00 . A A . 69 LEU HD21 1 1
18 45162 1 1 69 LEU HD22 H -16.976 16.328 -14.814 1.00 . A A . 69 LEU HD22 1 1
18 45163 1 1 69 LEU HD23 H -15.651 17.306 -14.196 1.00 . A A . 69 LEU HD23 1 1
18 45164 1 1 69 LEU HG H -15.453 14.748 -15.367 1.00 . A A . 69 LEU HG 1 1
18 45165 1 1 69 LEU N N -13.459 15.450 -16.934 1.00 . A A . 69 LEU N 1 1
18 45166 1 1 69 LEU O O -12.188 18.432 -15.627 1.00 . A A . 69 LEU O 1 1
18 45167 1 1 70 ALA C C -9.570 18.082 -17.034 1.00 . A A . 70 ALA C 1 1
18 45168 1 1 70 ALA CA C -9.782 17.079 -15.907 1.00 . A A . 70 ALA CA 1 1
18 45169 1 1 70 ALA CB C -8.721 15.981 -15.991 1.00 . A A . 70 ALA CB 1 1
18 45170 1 1 70 ALA H H -11.192 15.517 -16.077 1.00 . A A . 70 ALA H 1 1
18 45171 1 1 70 ALA HA H -9.671 17.594 -14.969 1.00 . A A . 70 ALA HA 1 1
18 45172 1 1 70 ALA HB1 H -7.922 16.197 -15.298 1.00 . A A . 70 ALA HB1 1 1
18 45173 1 1 70 ALA HB2 H -8.326 15.938 -16.995 1.00 . A A . 70 ALA HB2 1 1
18 45174 1 1 70 ALA HB3 H -9.169 15.029 -15.739 1.00 . A A . 70 ALA HB3 1 1
18 45175 1 1 70 ALA N N -11.107 16.485 -15.955 1.00 . A A . 70 ALA N 1 1
18 45176 1 1 70 ALA O O -8.933 19.117 -16.836 1.00 . A A . 70 ALA O 1 1
18 45177 1 1 71 ASN C C -10.505 20.036 -19.066 1.00 . A A . 71 ASN C 1 1
18 45178 1 1 71 ASN CA C -9.897 18.666 -19.352 1.00 . A A . 71 ASN CA 1 1
18 45179 1 1 71 ASN CB C -10.540 18.060 -20.601 1.00 . A A . 71 ASN CB 1 1
18 45180 1 1 71 ASN CG C -9.749 16.838 -21.055 1.00 . A A . 71 ASN CG 1 1
18 45181 1 1 71 ASN H H -10.567 16.927 -18.336 1.00 . A A . 71 ASN H 1 1
18 45182 1 1 71 ASN HA H -8.841 18.787 -19.529 1.00 . A A . 71 ASN HA 1 1
18 45183 1 1 71 ASN HB2 H -11.555 17.767 -20.376 1.00 . A A . 71 ASN HB2 1 1
18 45184 1 1 71 ASN HB3 H -10.547 18.793 -21.391 1.00 . A A . 71 ASN HB3 1 1
18 45185 1 1 71 ASN HD21 H -8.078 17.861 -21.383 1.00 . A A . 71 ASN HD21 1 1
18 45186 1 1 71 ASN HD22 H -7.985 16.196 -21.702 1.00 . A A . 71 ASN HD22 1 1
18 45187 1 1 71 ASN N N -10.081 17.771 -18.219 1.00 . A A . 71 ASN N 1 1
18 45188 1 1 71 ASN ND2 N -8.500 16.976 -21.409 1.00 . A A . 71 ASN ND2 1 1
18 45189 1 1 71 ASN O O -9.889 21.063 -19.347 1.00 . A A . 71 ASN O 1 1
18 45190 1 1 71 ASN OD1 O -10.281 15.729 -21.088 1.00 . A A . 71 ASN OD1 1 1
18 45191 1 1 72 ILE C C -11.503 22.199 -17.353 1.00 . A A . 72 ILE C 1 1
18 45192 1 1 72 ILE CA C -12.388 21.319 -18.235 1.00 . A A . 72 ILE CA 1 1
18 45193 1 1 72 ILE CB C -13.744 21.035 -17.567 1.00 . A A . 72 ILE CB 1 1
18 45194 1 1 72 ILE CD1 C -14.485 19.919 -19.678 1.00 . A A . 72 ILE CD1 1 1
18 45195 1 1 72 ILE CG1 C -14.834 20.986 -18.639 1.00 . A A . 72 ILE CG1 1 1
18 45196 1 1 72 ILE CG2 C -14.094 22.112 -16.538 1.00 . A A . 72 ILE CG2 1 1
18 45197 1 1 72 ILE H H -12.194 19.214 -18.359 1.00 . A A . 72 ILE H 1 1
18 45198 1 1 72 ILE HA H -12.569 21.840 -19.164 1.00 . A A . 72 ILE HA 1 1
18 45199 1 1 72 ILE HB H -13.695 20.081 -17.071 1.00 . A A . 72 ILE HB 1 1
18 45200 1 1 72 ILE HD11 H -15.396 19.514 -20.096 1.00 . A A . 72 ILE HD11 1 1
18 45201 1 1 72 ILE HD12 H -13.923 19.129 -19.206 1.00 . A A . 72 ILE HD12 1 1
18 45202 1 1 72 ILE HD13 H -13.893 20.363 -20.464 1.00 . A A . 72 ILE HD13 1 1
18 45203 1 1 72 ILE HG12 H -15.780 20.744 -18.178 1.00 . A A . 72 ILE HG12 1 1
18 45204 1 1 72 ILE HG13 H -14.907 21.947 -19.124 1.00 . A A . 72 ILE HG13 1 1
18 45205 1 1 72 ILE HG21 H -15.151 22.065 -16.316 1.00 . A A . 72 ILE HG21 1 1
18 45206 1 1 72 ILE HG22 H -13.861 23.091 -16.928 1.00 . A A . 72 ILE HG22 1 1
18 45207 1 1 72 ILE HG23 H -13.530 21.935 -15.636 1.00 . A A . 72 ILE HG23 1 1
18 45208 1 1 72 ILE N N -11.719 20.054 -18.527 1.00 . A A . 72 ILE N 1 1
18 45209 1 1 72 ILE O O -11.336 23.386 -17.629 1.00 . A A . 72 ILE O 1 1
18 45210 1 1 73 GLU C C -8.776 22.806 -16.180 1.00 . A A . 73 GLU C 1 1
18 45211 1 1 73 GLU CA C -10.041 22.393 -15.433 1.00 . A A . 73 GLU CA 1 1
18 45212 1 1 73 GLU CB C -9.663 21.565 -14.204 1.00 . A A . 73 GLU CB 1 1
18 45213 1 1 73 GLU CD C -11.315 22.641 -12.667 1.00 . A A . 73 GLU CD 1 1
18 45214 1 1 73 GLU CG C -10.900 21.336 -13.334 1.00 . A A . 73 GLU CG 1 1
18 45215 1 1 73 GLU H H -11.067 20.667 -16.132 1.00 . A A . 73 GLU H 1 1
18 45216 1 1 73 GLU HA H -10.560 23.285 -15.115 1.00 . A A . 73 GLU HA 1 1
18 45217 1 1 73 GLU HB2 H -9.268 20.611 -14.524 1.00 . A A . 73 GLU HB2 1 1
18 45218 1 1 73 GLU HB3 H -8.914 22.090 -13.632 1.00 . A A . 73 GLU HB3 1 1
18 45219 1 1 73 GLU HG2 H -11.710 20.974 -13.951 1.00 . A A . 73 GLU HG2 1 1
18 45220 1 1 73 GLU HG3 H -10.673 20.603 -12.574 1.00 . A A . 73 GLU HG3 1 1
18 45221 1 1 73 GLU N N -10.919 21.622 -16.308 1.00 . A A . 73 GLU N 1 1
18 45222 1 1 73 GLU O O -8.302 23.933 -16.045 1.00 . A A . 73 GLU O 1 1
18 45223 1 1 73 GLU OE1 O -10.534 23.578 -12.703 1.00 . A A . 73 GLU OE1 1 1
18 45224 1 1 73 GLU OE2 O -12.409 22.685 -12.125 1.00 . A A . 73 GLU OE2 1 1
18 45225 1 1 74 LYS C C -7.170 23.329 -18.609 1.00 . A A . 74 LYS C 1 1
18 45226 1 1 74 LYS CA C -6.991 22.131 -17.688 1.00 . A A . 74 LYS CA 1 1
18 45227 1 1 74 LYS CB C -6.612 20.895 -18.513 1.00 . A A . 74 LYS CB 1 1
18 45228 1 1 74 LYS CD C -4.919 19.940 -20.120 1.00 . A A . 74 LYS CD 1 1
18 45229 1 1 74 LYS CE C -4.521 18.700 -19.311 1.00 . A A . 74 LYS CE 1 1
18 45230 1 1 74 LYS CG C -5.245 21.111 -19.182 1.00 . A A . 74 LYS CG 1 1
18 45231 1 1 74 LYS H H -8.615 20.975 -16.970 1.00 . A A . 74 LYS H 1 1
18 45232 1 1 74 LYS HA H -6.196 22.339 -16.990 1.00 . A A . 74 LYS HA 1 1
18 45233 1 1 74 LYS HB2 H -6.564 20.039 -17.859 1.00 . A A . 74 LYS HB2 1 1
18 45234 1 1 74 LYS HB3 H -7.361 20.727 -19.272 1.00 . A A . 74 LYS HB3 1 1
18 45235 1 1 74 LYS HD2 H -5.788 19.710 -20.719 1.00 . A A . 74 LYS HD2 1 1
18 45236 1 1 74 LYS HD3 H -4.102 20.219 -20.769 1.00 . A A . 74 LYS HD3 1 1
18 45237 1 1 74 LYS HE2 H -3.744 18.961 -18.608 1.00 . A A . 74 LYS HE2 1 1
18 45238 1 1 74 LYS HE3 H -5.377 18.322 -18.777 1.00 . A A . 74 LYS HE3 1 1
18 45239 1 1 74 LYS HG2 H -5.264 22.026 -19.755 1.00 . A A . 74 LYS HG2 1 1
18 45240 1 1 74 LYS HG3 H -4.483 21.180 -18.422 1.00 . A A . 74 LYS HG3 1 1
18 45241 1 1 74 LYS HZ1 H -4.823 17.188 -20.711 1.00 . A A . 74 LYS HZ1 1 1
18 45242 1 1 74 LYS HZ2 H -3.479 16.940 -19.701 1.00 . A A . 74 LYS HZ2 1 1
18 45243 1 1 74 LYS HZ3 H -3.402 18.082 -20.957 1.00 . A A . 74 LYS HZ3 1 1
18 45244 1 1 74 LYS N N -8.219 21.872 -16.946 1.00 . A A . 74 LYS N 1 1
18 45245 1 1 74 LYS NZ N -4.018 17.648 -20.240 1.00 . A A . 74 LYS NZ 1 1
18 45246 1 1 74 LYS O O -6.265 24.147 -18.769 1.00 . A A . 74 LYS O 1 1
18 45247 1 1 75 ASN C C -9.310 25.676 -19.385 1.00 . A A . 75 ASN C 1 1
18 45248 1 1 75 ASN CA C -8.627 24.523 -20.119 1.00 . A A . 75 ASN CA 1 1
18 45249 1 1 75 ASN CB C -9.491 24.031 -21.276 1.00 . A A . 75 ASN CB 1 1
18 45250 1 1 75 ASN CG C -8.660 23.128 -22.178 1.00 . A A . 75 ASN CG 1 1
18 45251 1 1 75 ASN H H -9.019 22.737 -19.041 1.00 . A A . 75 ASN H 1 1
18 45252 1 1 75 ASN HA H -7.693 24.882 -20.524 1.00 . A A . 75 ASN HA 1 1
18 45253 1 1 75 ASN HB2 H -10.330 23.474 -20.886 1.00 . A A . 75 ASN HB2 1 1
18 45254 1 1 75 ASN HB3 H -9.851 24.876 -21.845 1.00 . A A . 75 ASN HB3 1 1
18 45255 1 1 75 ASN HD21 H -9.474 21.449 -21.499 1.00 . A A . 75 ASN HD21 1 1
18 45256 1 1 75 ASN HD22 H -8.290 21.247 -22.698 1.00 . A A . 75 ASN HD22 1 1
18 45257 1 1 75 ASN N N -8.342 23.422 -19.214 1.00 . A A . 75 ASN N 1 1
18 45258 1 1 75 ASN ND2 N -8.821 21.834 -22.120 1.00 . A A . 75 ASN ND2 1 1
18 45259 1 1 75 ASN O O -9.664 26.685 -19.995 1.00 . A A . 75 ASN O 1 1
18 45260 1 1 75 ASN OD1 O -7.839 23.612 -22.957 1.00 . A A . 75 ASN OD1 1 1
18 45261 1 1 76 GLY C C -11.347 27.111 -17.871 1.00 . A A . 76 GLY C 1 1
18 45262 1 1 76 GLY CA C -10.046 26.608 -17.262 1.00 . A A . 76 GLY CA 1 1
18 45263 1 1 76 GLY H H -9.110 24.739 -17.616 1.00 . A A . 76 GLY H 1 1
18 45264 1 1 76 GLY HA2 H -10.245 26.231 -16.268 1.00 . A A . 76 GLY HA2 1 1
18 45265 1 1 76 GLY HA3 H -9.350 27.429 -17.193 1.00 . A A . 76 GLY HA3 1 1
18 45266 1 1 76 GLY N N -9.451 25.543 -18.065 1.00 . A A . 76 GLY N 1 1
18 45267 1 1 76 GLY O O -11.582 28.318 -17.930 1.00 . A A . 76 GLY O 1 1
18 45268 1 1 77 VAL C C -14.612 26.322 -17.977 1.00 . A A . 77 VAL C 1 1
18 45269 1 1 77 VAL CA C -13.455 26.571 -18.936 1.00 . A A . 77 VAL CA 1 1
18 45270 1 1 77 VAL CB C -13.686 25.773 -20.219 1.00 . A A . 77 VAL CB 1 1
18 45271 1 1 77 VAL CG1 C -12.766 26.281 -21.333 1.00 . A A . 77 VAL CG1 1 1
18 45272 1 1 77 VAL CG2 C -13.388 24.303 -19.949 1.00 . A A . 77 VAL CG2 1 1
18 45273 1 1 77 VAL H H -11.946 25.239 -18.256 1.00 . A A . 77 VAL H 1 1
18 45274 1 1 77 VAL HA H -13.429 27.621 -19.183 1.00 . A A . 77 VAL HA 1 1
18 45275 1 1 77 VAL HB H -14.716 25.881 -20.529 1.00 . A A . 77 VAL HB 1 1
18 45276 1 1 77 VAL HG11 H -12.269 25.443 -21.799 1.00 . A A . 77 VAL HG11 1 1
18 45277 1 1 77 VAL HG12 H -12.029 26.953 -20.919 1.00 . A A . 77 VAL HG12 1 1
18 45278 1 1 77 VAL HG13 H -13.355 26.805 -22.076 1.00 . A A . 77 VAL HG13 1 1
18 45279 1 1 77 VAL HG21 H -12.320 24.154 -19.906 1.00 . A A . 77 VAL HG21 1 1
18 45280 1 1 77 VAL HG22 H -13.807 23.701 -20.737 1.00 . A A . 77 VAL HG22 1 1
18 45281 1 1 77 VAL HG23 H -13.826 24.020 -19.010 1.00 . A A . 77 VAL HG23 1 1
18 45282 1 1 77 VAL N N -12.185 26.190 -18.327 1.00 . A A . 77 VAL N 1 1
18 45283 1 1 77 VAL O O -15.768 26.302 -18.399 1.00 . A A . 77 VAL O 1 1
18 45284 1 1 78 THR C C -16.341 27.021 -15.630 1.00 . A A . 78 THR C 1 1
18 45285 1 1 78 THR CA C -15.383 25.858 -15.729 1.00 . A A . 78 THR CA 1 1
18 45286 1 1 78 THR CB C -14.802 25.631 -14.334 1.00 . A A . 78 THR CB 1 1
18 45287 1 1 78 THR CG2 C -14.303 24.203 -14.201 1.00 . A A . 78 THR CG2 1 1
18 45288 1 1 78 THR H H -13.397 26.115 -16.368 1.00 . A A . 78 THR H 1 1
18 45289 1 1 78 THR HA H -15.927 24.978 -16.034 1.00 . A A . 78 THR HA 1 1
18 45290 1 1 78 THR HB H -15.570 25.805 -13.597 1.00 . A A . 78 THR HB 1 1
18 45291 1 1 78 THR HG1 H -12.911 26.087 -14.335 1.00 . A A . 78 THR HG1 1 1
18 45292 1 1 78 THR HG21 H -15.088 23.521 -14.491 1.00 . A A . 78 THR HG21 1 1
18 45293 1 1 78 THR HG22 H -14.027 24.019 -13.176 1.00 . A A . 78 THR HG22 1 1
18 45294 1 1 78 THR HG23 H -13.446 24.069 -14.838 1.00 . A A . 78 THR HG23 1 1
18 45295 1 1 78 THR N N -14.321 26.116 -16.692 1.00 . A A . 78 THR N 1 1
18 45296 1 1 78 THR O O -15.930 28.171 -15.476 1.00 . A A . 78 THR O 1 1
18 45297 1 1 78 THR OG1 O -13.730 26.537 -14.115 1.00 . A A . 78 THR OG1 1 1
18 45298 1 1 79 GLY C C -19.304 27.899 -17.010 1.00 . A A . 79 GLY C 1 1
18 45299 1 1 79 GLY CA C -18.648 27.727 -15.650 1.00 . A A . 79 GLY CA 1 1
18 45300 1 1 79 GLY H H -17.890 25.780 -15.882 1.00 . A A . 79 GLY H 1 1
18 45301 1 1 79 GLY HA2 H -19.387 27.423 -14.924 1.00 . A A . 79 GLY HA2 1 1
18 45302 1 1 79 GLY HA3 H -18.206 28.660 -15.345 1.00 . A A . 79 GLY HA3 1 1
18 45303 1 1 79 GLY N N -17.621 26.710 -15.724 1.00 . A A . 79 GLY N 1 1
18 45304 1 1 79 GLY O O -20.398 28.453 -17.121 1.00 . A A . 79 GLY O 1 1
18 45305 1 1 80 ARG C C -19.105 26.092 -20.058 1.00 . A A . 80 ARG C 1 1
18 45306 1 1 80 ARG CA C -19.158 27.466 -19.398 1.00 . A A . 80 ARG CA 1 1
18 45307 1 1 80 ARG CB C -18.375 28.488 -20.231 1.00 . A A . 80 ARG CB 1 1
18 45308 1 1 80 ARG CD C -16.115 29.375 -20.803 1.00 . A A . 80 ARG CD 1 1
18 45309 1 1 80 ARG CG C -16.873 28.298 -20.024 1.00 . A A . 80 ARG CG 1 1
18 45310 1 1 80 ARG CZ C -15.932 31.798 -20.810 1.00 . A A . 80 ARG CZ 1 1
18 45311 1 1 80 ARG H H -17.769 26.951 -17.875 1.00 . A A . 80 ARG H 1 1
18 45312 1 1 80 ARG HA H -20.190 27.780 -19.351 1.00 . A A . 80 ARG HA 1 1
18 45313 1 1 80 ARG HB2 H -18.612 28.354 -21.276 1.00 . A A . 80 ARG HB2 1 1
18 45314 1 1 80 ARG HB3 H -18.653 29.485 -19.927 1.00 . A A . 80 ARG HB3 1 1
18 45315 1 1 80 ARG HD2 H -15.056 29.168 -20.763 1.00 . A A . 80 ARG HD2 1 1
18 45316 1 1 80 ARG HD3 H -16.440 29.366 -21.835 1.00 . A A . 80 ARG HD3 1 1
18 45317 1 1 80 ARG HE H -16.877 30.755 -19.388 1.00 . A A . 80 ARG HE 1 1
18 45318 1 1 80 ARG HG2 H -16.643 28.388 -18.973 1.00 . A A . 80 ARG HG2 1 1
18 45319 1 1 80 ARG HG3 H -16.579 27.323 -20.379 1.00 . A A . 80 ARG HG3 1 1
18 45320 1 1 80 ARG HH11 H -16.696 33.018 -19.418 1.00 . A A . 80 ARG HH11 1 1
18 45321 1 1 80 ARG HH12 H -15.846 33.796 -20.712 1.00 . A A . 80 ARG HH12 1 1
18 45322 1 1 80 ARG HH21 H -15.069 30.831 -22.335 1.00 . A A . 80 ARG HH21 1 1
18 45323 1 1 80 ARG HH22 H -14.926 32.558 -22.365 1.00 . A A . 80 ARG HH22 1 1
18 45324 1 1 80 ARG N N -18.632 27.393 -18.039 1.00 . A A . 80 ARG N 1 1
18 45325 1 1 80 ARG NE N -16.371 30.688 -20.224 1.00 . A A . 80 ARG NE 1 1
18 45326 1 1 80 ARG NH1 N -16.177 32.961 -20.272 1.00 . A A . 80 ARG NH1 1 1
18 45327 1 1 80 ARG NH2 N -15.256 31.723 -21.924 1.00 . A A . 80 ARG NH2 1 1
18 45328 1 1 80 ARG O O -19.832 25.827 -21.015 1.00 . A A . 80 ARG O 1 1
18 45329 1 1 81 ALA C C -18.294 22.847 -18.951 1.00 . A A . 81 ALA C 1 1
18 45330 1 1 81 ALA CA C -18.105 23.870 -20.064 1.00 . A A . 81 ALA CA 1 1
18 45331 1 1 81 ALA CB C -16.715 23.696 -20.674 1.00 . A A . 81 ALA CB 1 1
18 45332 1 1 81 ALA H H -17.688 25.471 -18.776 1.00 . A A . 81 ALA H 1 1
18 45333 1 1 81 ALA HA H -18.844 23.708 -20.824 1.00 . A A . 81 ALA HA 1 1
18 45334 1 1 81 ALA HB1 H -15.971 23.927 -19.929 1.00 . A A . 81 ALA HB1 1 1
18 45335 1 1 81 ALA HB2 H -16.602 24.364 -21.516 1.00 . A A . 81 ALA HB2 1 1
18 45336 1 1 81 ALA HB3 H -16.590 22.675 -21.004 1.00 . A A . 81 ALA HB3 1 1
18 45337 1 1 81 ALA N N -18.245 25.218 -19.534 1.00 . A A . 81 ALA N 1 1
18 45338 1 1 81 ALA O O -17.743 22.994 -17.860 1.00 . A A . 81 ALA O 1 1
18 45339 1 1 82 SER C C -19.579 19.439 -18.903 1.00 . A A . 82 SER C 1 1
18 45340 1 1 82 SER CA C -19.342 20.783 -18.231 1.00 . A A . 82 SER CA 1 1
18 45341 1 1 82 SER CB C -20.566 21.160 -17.395 1.00 . A A . 82 SER CB 1 1
18 45342 1 1 82 SER H H -19.510 21.756 -20.106 1.00 . A A . 82 SER H 1 1
18 45343 1 1 82 SER HA H -18.487 20.698 -17.578 1.00 . A A . 82 SER HA 1 1
18 45344 1 1 82 SER HB2 H -20.696 20.446 -16.600 1.00 . A A . 82 SER HB2 1 1
18 45345 1 1 82 SER HB3 H -20.420 22.146 -16.970 1.00 . A A . 82 SER HB3 1 1
18 45346 1 1 82 SER HG H -22.031 22.058 -18.308 1.00 . A A . 82 SER HG 1 1
18 45347 1 1 82 SER N N -19.081 21.816 -19.226 1.00 . A A . 82 SER N 1 1
18 45348 1 1 82 SER O O -19.787 19.374 -20.115 1.00 . A A . 82 SER O 1 1
18 45349 1 1 82 SER OG O -21.720 21.153 -18.224 1.00 . A A . 82 SER OG 1 1
18 45350 1 1 83 ILE C C -20.798 16.279 -17.808 1.00 . A A . 83 ILE C 1 1
18 45351 1 1 83 ILE CA C -19.767 17.035 -18.641 1.00 . A A . 83 ILE CA 1 1
18 45352 1 1 83 ILE CB C -18.452 16.257 -18.656 1.00 . A A . 83 ILE CB 1 1
18 45353 1 1 83 ILE CD1 C -16.650 17.760 -17.723 1.00 . A A . 83 ILE CD1 1 1
18 45354 1 1 83 ILE CG1 C -17.629 16.624 -17.412 1.00 . A A . 83 ILE CG1 1 1
18 45355 1 1 83 ILE CG2 C -17.674 16.584 -19.934 1.00 . A A . 83 ILE CG2 1 1
18 45356 1 1 83 ILE H H -19.389 18.490 -17.149 1.00 . A A . 83 ILE H 1 1
18 45357 1 1 83 ILE HA H -20.130 17.119 -19.649 1.00 . A A . 83 ILE HA 1 1
18 45358 1 1 83 ILE HB H -18.671 15.200 -18.637 1.00 . A A . 83 ILE HB 1 1
18 45359 1 1 83 ILE HD11 H -16.287 18.183 -16.798 1.00 . A A . 83 ILE HD11 1 1
18 45360 1 1 83 ILE HD12 H -17.153 18.527 -18.293 1.00 . A A . 83 ILE HD12 1 1
18 45361 1 1 83 ILE HD13 H -15.816 17.374 -18.292 1.00 . A A . 83 ILE HD13 1 1
18 45362 1 1 83 ILE HG12 H -18.300 16.938 -16.626 1.00 . A A . 83 ILE HG12 1 1
18 45363 1 1 83 ILE HG13 H -17.076 15.758 -17.082 1.00 . A A . 83 ILE HG13 1 1
18 45364 1 1 83 ILE HG21 H -17.686 17.651 -20.102 1.00 . A A . 83 ILE HG21 1 1
18 45365 1 1 83 ILE HG22 H -18.135 16.084 -20.772 1.00 . A A . 83 ILE HG22 1 1
18 45366 1 1 83 ILE HG23 H -16.654 16.245 -19.834 1.00 . A A . 83 ILE HG23 1 1
18 45367 1 1 83 ILE N N -19.550 18.373 -18.108 1.00 . A A . 83 ILE N 1 1
18 45368 1 1 83 ILE O O -20.806 16.368 -16.580 1.00 . A A . 83 ILE O 1 1
18 45369 1 1 84 VAL C C -22.720 13.325 -18.306 1.00 . A A . 84 VAL C 1 1
18 45370 1 1 84 VAL CA C -22.713 14.770 -17.815 1.00 . A A . 84 VAL CA 1 1
18 45371 1 1 84 VAL CB C -24.077 15.398 -18.092 1.00 . A A . 84 VAL CB 1 1
18 45372 1 1 84 VAL CG1 C -25.167 14.581 -17.395 1.00 . A A . 84 VAL CG1 1 1
18 45373 1 1 84 VAL CG2 C -24.096 16.834 -17.560 1.00 . A A . 84 VAL CG2 1 1
18 45374 1 1 84 VAL H H -21.619 15.513 -19.468 1.00 . A A . 84 VAL H 1 1
18 45375 1 1 84 VAL HA H -22.531 14.780 -16.753 1.00 . A A . 84 VAL HA 1 1
18 45376 1 1 84 VAL HB H -24.258 15.404 -19.158 1.00 . A A . 84 VAL HB 1 1
18 45377 1 1 84 VAL HG11 H -25.736 14.037 -18.134 1.00 . A A . 84 VAL HG11 1 1
18 45378 1 1 84 VAL HG12 H -25.824 15.245 -16.851 1.00 . A A . 84 VAL HG12 1 1
18 45379 1 1 84 VAL HG13 H -24.710 13.885 -16.708 1.00 . A A . 84 VAL HG13 1 1
18 45380 1 1 84 VAL HG21 H -25.119 17.153 -17.420 1.00 . A A . 84 VAL HG21 1 1
18 45381 1 1 84 VAL HG22 H -23.610 17.487 -18.269 1.00 . A A . 84 VAL HG22 1 1
18 45382 1 1 84 VAL HG23 H -23.574 16.876 -16.615 1.00 . A A . 84 VAL HG23 1 1
18 45383 1 1 84 VAL N N -21.671 15.539 -18.490 1.00 . A A . 84 VAL N 1 1
18 45384 1 1 84 VAL O O -22.688 13.071 -19.509 1.00 . A A . 84 VAL O 1 1
18 45385 1 1 85 LYS C C -24.245 10.468 -17.796 1.00 . A A . 85 LYS C 1 1
18 45386 1 1 85 LYS CA C -22.806 10.971 -17.749 1.00 . A A . 85 LYS CA 1 1
18 45387 1 1 85 LYS CB C -21.986 10.133 -16.758 1.00 . A A . 85 LYS CB 1 1
18 45388 1 1 85 LYS CD C -21.997 9.034 -14.498 1.00 . A A . 85 LYS CD 1 1
18 45389 1 1 85 LYS CE C -21.532 7.635 -14.922 1.00 . A A . 85 LYS CE 1 1
18 45390 1 1 85 LYS CG C -22.870 9.653 -15.595 1.00 . A A . 85 LYS CG 1 1
18 45391 1 1 85 LYS H H -22.818 12.630 -16.427 1.00 . A A . 85 LYS H 1 1
18 45392 1 1 85 LYS HA H -22.370 10.865 -18.729 1.00 . A A . 85 LYS HA 1 1
18 45393 1 1 85 LYS HB2 H -21.578 9.280 -17.274 1.00 . A A . 85 LYS HB2 1 1
18 45394 1 1 85 LYS HB3 H -21.179 10.736 -16.371 1.00 . A A . 85 LYS HB3 1 1
18 45395 1 1 85 LYS HD2 H -21.137 9.663 -14.327 1.00 . A A . 85 LYS HD2 1 1
18 45396 1 1 85 LYS HD3 H -22.572 8.958 -13.588 1.00 . A A . 85 LYS HD3 1 1
18 45397 1 1 85 LYS HE2 H -22.386 7.038 -15.212 1.00 . A A . 85 LYS HE2 1 1
18 45398 1 1 85 LYS HE3 H -20.853 7.715 -15.755 1.00 . A A . 85 LYS HE3 1 1
18 45399 1 1 85 LYS HG2 H -23.417 10.491 -15.189 1.00 . A A . 85 LYS HG2 1 1
18 45400 1 1 85 LYS HG3 H -23.563 8.906 -15.948 1.00 . A A . 85 LYS HG3 1 1
18 45401 1 1 85 LYS HZ1 H -20.001 6.464 -14.132 1.00 . A A . 85 LYS HZ1 1 1
18 45402 1 1 85 LYS HZ2 H -21.483 6.316 -13.312 1.00 . A A . 85 LYS HZ2 1 1
18 45403 1 1 85 LYS HZ3 H -20.526 7.705 -13.101 1.00 . A A . 85 LYS HZ3 1 1
18 45404 1 1 85 LYS N N -22.779 12.378 -17.374 1.00 . A A . 85 LYS N 1 1
18 45405 1 1 85 LYS NZ N -20.832 6.980 -13.781 1.00 . A A . 85 LYS NZ 1 1
18 45406 1 1 85 LYS O O -25.116 10.994 -17.102 1.00 . A A . 85 LYS O 1 1
18 45407 1 1 86 GLY C C -26.206 8.697 -20.200 1.00 . A A . 86 GLY C 1 1
18 45408 1 1 86 GLY CA C -25.826 8.881 -18.735 1.00 . A A . 86 GLY CA 1 1
18 45409 1 1 86 GLY H H -23.755 9.068 -19.141 1.00 . A A . 86 GLY H 1 1
18 45410 1 1 86 GLY HA2 H -25.851 7.922 -18.239 1.00 . A A . 86 GLY HA2 1 1
18 45411 1 1 86 GLY HA3 H -26.539 9.542 -18.268 1.00 . A A . 86 GLY HA3 1 1
18 45412 1 1 86 GLY N N -24.487 9.448 -18.613 1.00 . A A . 86 GLY N 1 1
18 45413 1 1 86 GLY O O -25.401 8.949 -21.096 1.00 . A A . 86 GLY O 1 1
18 45414 1 1 87 ASN C C -28.517 9.329 -22.353 1.00 . A A . 87 ASN C 1 1
18 45415 1 1 87 ASN CA C -27.915 8.046 -21.792 1.00 . A A . 87 ASN CA 1 1
18 45416 1 1 87 ASN CB C -28.968 6.937 -21.810 1.00 . A A . 87 ASN CB 1 1
18 45417 1 1 87 ASN CG C -29.389 6.641 -23.245 1.00 . A A . 87 ASN CG 1 1
18 45418 1 1 87 ASN H H -28.035 8.075 -19.678 1.00 . A A . 87 ASN H 1 1
18 45419 1 1 87 ASN HA H -27.084 7.747 -22.413 1.00 . A A . 87 ASN HA 1 1
18 45420 1 1 87 ASN HB2 H -28.554 6.043 -21.365 1.00 . A A . 87 ASN HB2 1 1
18 45421 1 1 87 ASN HB3 H -29.830 7.253 -21.242 1.00 . A A . 87 ASN HB3 1 1
18 45422 1 1 87 ASN HD21 H -30.365 4.979 -22.771 1.00 . A A . 87 ASN HD21 1 1
18 45423 1 1 87 ASN HD22 H -30.378 5.382 -24.419 1.00 . A A . 87 ASN HD22 1 1
18 45424 1 1 87 ASN N N -27.438 8.259 -20.432 1.00 . A A . 87 ASN N 1 1
18 45425 1 1 87 ASN ND2 N -30.103 5.579 -23.499 1.00 . A A . 87 ASN ND2 1 1
18 45426 1 1 87 ASN O O -29.411 9.923 -21.751 1.00 . A A . 87 ASN O 1 1
18 45427 1 1 87 ASN OD1 O -29.061 7.399 -24.158 1.00 . A A . 87 ASN OD1 1 1
18 45428 1 1 88 PHE C C -30.029 10.965 -24.193 1.00 . A A . 88 PHE C 1 1
18 45429 1 1 88 PHE CA C -28.505 10.978 -24.131 1.00 . A A . 88 PHE CA 1 1
18 45430 1 1 88 PHE CB C -27.932 11.109 -25.543 1.00 . A A . 88 PHE CB 1 1
18 45431 1 1 88 PHE CD1 C -29.695 10.309 -27.160 1.00 . A A . 88 PHE CD1 1 1
18 45432 1 1 88 PHE CD2 C -27.918 8.787 -26.520 1.00 . A A . 88 PHE CD2 1 1
18 45433 1 1 88 PHE CE1 C -30.247 9.319 -27.981 1.00 . A A . 88 PHE CE1 1 1
18 45434 1 1 88 PHE CE2 C -28.471 7.797 -27.343 1.00 . A A . 88 PHE CE2 1 1
18 45435 1 1 88 PHE CG C -28.529 10.042 -26.429 1.00 . A A . 88 PHE CG 1 1
18 45436 1 1 88 PHE CZ C -29.634 8.062 -28.072 1.00 . A A . 88 PHE CZ 1 1
18 45437 1 1 88 PHE H H -27.289 9.250 -23.928 1.00 . A A . 88 PHE H 1 1
18 45438 1 1 88 PHE HA H -28.184 11.826 -23.545 1.00 . A A . 88 PHE HA 1 1
18 45439 1 1 88 PHE HB2 H -28.174 12.084 -25.940 1.00 . A A . 88 PHE HB2 1 1
18 45440 1 1 88 PHE HB3 H -26.860 10.989 -25.510 1.00 . A A . 88 PHE HB3 1 1
18 45441 1 1 88 PHE HD1 H -30.167 11.277 -27.088 1.00 . A A . 88 PHE HD1 1 1
18 45442 1 1 88 PHE HD2 H -27.019 8.581 -25.958 1.00 . A A . 88 PHE HD2 1 1
18 45443 1 1 88 PHE HE1 H -31.145 9.523 -28.543 1.00 . A A . 88 PHE HE1 1 1
18 45444 1 1 88 PHE HE2 H -27.997 6.828 -27.413 1.00 . A A . 88 PHE HE2 1 1
18 45445 1 1 88 PHE HZ H -30.061 7.299 -28.706 1.00 . A A . 88 PHE HZ 1 1
18 45446 1 1 88 PHE N N -28.013 9.757 -23.506 1.00 . A A . 88 PHE N 1 1
18 45447 1 1 88 PHE O O -30.670 12.015 -24.172 1.00 . A A . 88 PHE O 1 1
18 45448 1 1 89 PHE C C -32.663 10.224 -23.018 1.00 . A A . 89 PHE C 1 1
18 45449 1 1 89 PHE CA C -32.054 9.634 -24.286 1.00 . A A . 89 PHE CA 1 1
18 45450 1 1 89 PHE CB C -32.443 8.160 -24.405 1.00 . A A . 89 PHE CB 1 1
18 45451 1 1 89 PHE CD1 C -34.714 8.303 -25.486 1.00 . A A . 89 PHE CD1 1 1
18 45452 1 1 89 PHE CD2 C -34.570 7.634 -23.159 1.00 . A A . 89 PHE CD2 1 1
18 45453 1 1 89 PHE CE1 C -36.110 8.182 -25.435 1.00 . A A . 89 PHE CE1 1 1
18 45454 1 1 89 PHE CE2 C -35.965 7.513 -23.109 1.00 . A A . 89 PHE CE2 1 1
18 45455 1 1 89 PHE CG C -33.945 8.029 -24.349 1.00 . A A . 89 PHE CG 1 1
18 45456 1 1 89 PHE CZ C -36.734 7.787 -24.246 1.00 . A A . 89 PHE CZ 1 1
18 45457 1 1 89 PHE H H -30.040 8.967 -24.237 1.00 . A A . 89 PHE H 1 1
18 45458 1 1 89 PHE HA H -32.435 10.169 -25.140 1.00 . A A . 89 PHE HA 1 1
18 45459 1 1 89 PHE HB2 H -32.082 7.766 -25.344 1.00 . A A . 89 PHE HB2 1 1
18 45460 1 1 89 PHE HB3 H -32.003 7.604 -23.590 1.00 . A A . 89 PHE HB3 1 1
18 45461 1 1 89 PHE HD1 H -34.233 8.607 -26.403 1.00 . A A . 89 PHE HD1 1 1
18 45462 1 1 89 PHE HD2 H -33.978 7.424 -22.283 1.00 . A A . 89 PHE HD2 1 1
18 45463 1 1 89 PHE HE1 H -36.703 8.394 -26.312 1.00 . A A . 89 PHE HE1 1 1
18 45464 1 1 89 PHE HE2 H -36.447 7.208 -22.190 1.00 . A A . 89 PHE HE2 1 1
18 45465 1 1 89 PHE HZ H -37.809 7.694 -24.205 1.00 . A A . 89 PHE HZ 1 1
18 45466 1 1 89 PHE N N -30.603 9.767 -24.247 1.00 . A A . 89 PHE N 1 1
18 45467 1 1 89 PHE O O -33.599 11.020 -23.070 1.00 . A A . 89 PHE O 1 1
18 45468 1 1 90 GLU C C -32.325 11.786 -20.427 1.00 . A A . 90 GLU C 1 1
18 45469 1 1 90 GLU CA C -32.575 10.289 -20.584 1.00 . A A . 90 GLU CA 1 1
18 45470 1 1 90 GLU CB C -31.851 9.525 -19.472 1.00 . A A . 90 GLU CB 1 1
18 45471 1 1 90 GLU CD C -31.715 9.156 -17.001 1.00 . A A . 90 GLU CD 1 1
18 45472 1 1 90 GLU CG C -32.389 9.960 -18.106 1.00 . A A . 90 GLU CG 1 1
18 45473 1 1 90 GLU H H -31.364 9.182 -21.920 1.00 . A A . 90 GLU H 1 1
18 45474 1 1 90 GLU HA H -33.634 10.101 -20.502 1.00 . A A . 90 GLU HA 1 1
18 45475 1 1 90 GLU HB2 H -32.011 8.465 -19.604 1.00 . A A . 90 GLU HB2 1 1
18 45476 1 1 90 GLU HB3 H -30.793 9.737 -19.523 1.00 . A A . 90 GLU HB3 1 1
18 45477 1 1 90 GLU HG2 H -32.187 11.011 -17.956 1.00 . A A . 90 GLU HG2 1 1
18 45478 1 1 90 GLU HG3 H -33.455 9.791 -18.071 1.00 . A A . 90 GLU HG3 1 1
18 45479 1 1 90 GLU N N -32.109 9.818 -21.883 1.00 . A A . 90 GLU N 1 1
18 45480 1 1 90 GLU O O -33.155 12.511 -19.878 1.00 . A A . 90 GLU O 1 1
18 45481 1 1 90 GLU OE1 O -30.499 9.217 -16.909 1.00 . A A . 90 GLU OE1 1 1
18 45482 1 1 90 GLU OE2 O -32.422 8.491 -16.261 1.00 . A A . 90 GLU OE2 1 1
18 45483 1 1 91 VAL C C -31.666 14.494 -21.743 1.00 . A A . 91 VAL C 1 1
18 45484 1 1 91 VAL CA C -30.811 13.649 -20.802 1.00 . A A . 91 VAL CA 1 1
18 45485 1 1 91 VAL CB C -29.333 13.839 -21.144 1.00 . A A . 91 VAL CB 1 1
18 45486 1 1 91 VAL CG1 C -28.998 15.330 -21.150 1.00 . A A . 91 VAL CG1 1 1
18 45487 1 1 91 VAL CG2 C -28.473 13.128 -20.096 1.00 . A A . 91 VAL CG2 1 1
18 45488 1 1 91 VAL H H -30.547 11.613 -21.328 1.00 . A A . 91 VAL H 1 1
18 45489 1 1 91 VAL HA H -30.979 13.980 -19.789 1.00 . A A . 91 VAL HA 1 1
18 45490 1 1 91 VAL HB H -29.135 13.423 -22.120 1.00 . A A . 91 VAL HB 1 1
18 45491 1 1 91 VAL HG11 H -29.579 15.834 -20.392 1.00 . A A . 91 VAL HG11 1 1
18 45492 1 1 91 VAL HG12 H -29.229 15.748 -22.119 1.00 . A A . 91 VAL HG12 1 1
18 45493 1 1 91 VAL HG13 H -27.945 15.464 -20.943 1.00 . A A . 91 VAL HG13 1 1
18 45494 1 1 91 VAL HG21 H -27.584 12.736 -20.567 1.00 . A A . 91 VAL HG21 1 1
18 45495 1 1 91 VAL HG22 H -29.036 12.317 -19.659 1.00 . A A . 91 VAL HG22 1 1
18 45496 1 1 91 VAL HG23 H -28.192 13.830 -19.324 1.00 . A A . 91 VAL HG23 1 1
18 45497 1 1 91 VAL N N -31.170 12.240 -20.903 1.00 . A A . 91 VAL N 1 1
18 45498 1 1 91 VAL O O -31.807 14.175 -22.924 1.00 . A A . 91 VAL O 1 1
18 45499 1 1 92 ASP C C -32.195 17.529 -22.689 1.00 . A A . 92 ASP C 1 1
18 45500 1 1 92 ASP CA C -33.054 16.465 -22.013 1.00 . A A . 92 ASP CA 1 1
18 45501 1 1 92 ASP CB C -34.111 17.133 -21.131 1.00 . A A . 92 ASP CB 1 1
18 45502 1 1 92 ASP CG C -33.443 17.904 -19.997 1.00 . A A . 92 ASP CG 1 1
18 45503 1 1 92 ASP H H -32.063 15.781 -20.266 1.00 . A A . 92 ASP H 1 1
18 45504 1 1 92 ASP HA H -33.553 15.884 -22.774 1.00 . A A . 92 ASP HA 1 1
18 45505 1 1 92 ASP HB2 H -34.698 17.815 -21.730 1.00 . A A . 92 ASP HB2 1 1
18 45506 1 1 92 ASP HB3 H -34.760 16.376 -20.713 1.00 . A A . 92 ASP HB3 1 1
18 45507 1 1 92 ASP N N -32.224 15.575 -21.211 1.00 . A A . 92 ASP N 1 1
18 45508 1 1 92 ASP O O -31.446 18.248 -22.028 1.00 . A A . 92 ASP O 1 1
18 45509 1 1 92 ASP OD1 O -32.236 17.792 -19.859 1.00 . A A . 92 ASP OD1 1 1
18 45510 1 1 92 ASP OD2 O -34.148 18.596 -19.281 1.00 . A A . 92 ASP OD2 1 1
18 45511 1 1 93 ILE C C -32.444 19.574 -25.501 1.00 . A A . 93 ILE C 1 1
18 45512 1 1 93 ILE CA C -31.530 18.588 -24.778 1.00 . A A . 93 ILE CA 1 1
18 45513 1 1 93 ILE CB C -30.634 17.862 -25.793 1.00 . A A . 93 ILE CB 1 1
18 45514 1 1 93 ILE CD1 C -30.607 16.455 -27.855 1.00 . A A . 93 ILE CD1 1 1
18 45515 1 1 93 ILE CG1 C -31.492 17.019 -26.743 1.00 . A A . 93 ILE CG1 1 1
18 45516 1 1 93 ILE CG2 C -29.657 16.942 -25.056 1.00 . A A . 93 ILE CG2 1 1
18 45517 1 1 93 ILE H H -32.914 17.008 -24.483 1.00 . A A . 93 ILE H 1 1
18 45518 1 1 93 ILE HA H -30.901 19.143 -24.102 1.00 . A A . 93 ILE HA 1 1
18 45519 1 1 93 ILE HB H -30.077 18.591 -26.362 1.00 . A A . 93 ILE HB 1 1
18 45520 1 1 93 ILE HD11 H -31.215 15.896 -28.550 1.00 . A A . 93 ILE HD11 1 1
18 45521 1 1 93 ILE HD12 H -29.859 15.804 -27.426 1.00 . A A . 93 ILE HD12 1 1
18 45522 1 1 93 ILE HD13 H -30.119 17.267 -28.374 1.00 . A A . 93 ILE HD13 1 1
18 45523 1 1 93 ILE HG12 H -31.942 16.205 -26.194 1.00 . A A . 93 ILE HG12 1 1
18 45524 1 1 93 ILE HG13 H -32.263 17.631 -27.179 1.00 . A A . 93 ILE HG13 1 1
18 45525 1 1 93 ILE HG21 H -29.603 17.225 -24.015 1.00 . A A . 93 ILE HG21 1 1
18 45526 1 1 93 ILE HG22 H -28.676 17.032 -25.502 1.00 . A A . 93 ILE HG22 1 1
18 45527 1 1 93 ILE HG23 H -29.995 15.921 -25.135 1.00 . A A . 93 ILE HG23 1 1
18 45528 1 1 93 ILE N N -32.305 17.616 -24.013 1.00 . A A . 93 ILE N 1 1
18 45529 1 1 93 ILE O O -32.008 20.284 -26.402 1.00 . A A . 93 ILE O 1 1
18 45530 1 1 94 SER C C -34.217 21.965 -25.587 1.00 . A A . 94 SER C 1 1
18 45531 1 1 94 SER CA C -34.656 20.518 -25.760 1.00 . A A . 94 SER CA 1 1
18 45532 1 1 94 SER CB C -36.049 20.332 -25.160 1.00 . A A . 94 SER CB 1 1
18 45533 1 1 94 SER H H -34.029 19.017 -24.405 1.00 . A A . 94 SER H 1 1
18 45534 1 1 94 SER HA H -34.696 20.290 -26.811 1.00 . A A . 94 SER HA 1 1
18 45535 1 1 94 SER HB2 H -36.752 20.972 -25.667 1.00 . A A . 94 SER HB2 1 1
18 45536 1 1 94 SER HB3 H -36.356 19.300 -25.277 1.00 . A A . 94 SER HB3 1 1
18 45537 1 1 94 SER HG H -35.292 20.193 -23.371 1.00 . A A . 94 SER HG 1 1
18 45538 1 1 94 SER N N -33.712 19.611 -25.116 1.00 . A A . 94 SER N 1 1
18 45539 1 1 94 SER O O -34.522 22.820 -26.420 1.00 . A A . 94 SER O 1 1
18 45540 1 1 94 SER OG O -36.016 20.675 -23.781 1.00 . A A . 94 SER OG 1 1
18 45541 1 1 95 GLU C C -31.860 23.950 -25.172 1.00 . A A . 95 GLU C 1 1
18 45542 1 1 95 GLU CA C -33.012 23.581 -24.243 1.00 . A A . 95 GLU CA 1 1
18 45543 1 1 95 GLU CB C -32.563 23.680 -22.785 1.00 . A A . 95 GLU CB 1 1
18 45544 1 1 95 GLU CD C -31.092 22.654 -21.049 1.00 . A A . 95 GLU CD 1 1
18 45545 1 1 95 GLU CG C -31.387 22.731 -22.543 1.00 . A A . 95 GLU CG 1 1
18 45546 1 1 95 GLU H H -33.273 21.514 -23.884 1.00 . A A . 95 GLU H 1 1
18 45547 1 1 95 GLU HA H -33.819 24.274 -24.403 1.00 . A A . 95 GLU HA 1 1
18 45548 1 1 95 GLU HB2 H -32.259 24.693 -22.569 1.00 . A A . 95 GLU HB2 1 1
18 45549 1 1 95 GLU HB3 H -33.379 23.400 -22.138 1.00 . A A . 95 GLU HB3 1 1
18 45550 1 1 95 GLU HG2 H -31.638 21.747 -22.912 1.00 . A A . 95 GLU HG2 1 1
18 45551 1 1 95 GLU HG3 H -30.516 23.101 -23.062 1.00 . A A . 95 GLU HG3 1 1
18 45552 1 1 95 GLU N N -33.496 22.234 -24.510 1.00 . A A . 95 GLU N 1 1
18 45553 1 1 95 GLU O O -31.545 25.127 -25.352 1.00 . A A . 95 GLU O 1 1
18 45554 1 1 95 GLU OE1 O -31.574 23.511 -20.326 1.00 . A A . 95 GLU OE1 1 1
18 45555 1 1 95 GLU OE2 O -30.407 21.731 -20.647 1.00 . A A . 95 GLU OE2 1 1
18 45556 1 1 96 ALA C C -30.491 23.769 -27.958 1.00 . A A . 96 ALA C 1 1
18 45557 1 1 96 ALA CA C -30.078 23.164 -26.622 1.00 . A A . 96 ALA CA 1 1
18 45558 1 1 96 ALA CB C -29.355 21.855 -26.904 1.00 . A A . 96 ALA CB 1 1
18 45559 1 1 96 ALA H H -31.503 22.022 -25.531 1.00 . A A . 96 ALA H 1 1
18 45560 1 1 96 ALA HA H -29.392 23.831 -26.129 1.00 . A A . 96 ALA HA 1 1
18 45561 1 1 96 ALA HB1 H -30.051 21.133 -27.297 1.00 . A A . 96 ALA HB1 1 1
18 45562 1 1 96 ALA HB2 H -28.923 21.483 -25.995 1.00 . A A . 96 ALA HB2 1 1
18 45563 1 1 96 ALA HB3 H -28.576 22.033 -27.630 1.00 . A A . 96 ALA HB3 1 1
18 45564 1 1 96 ALA N N -31.218 22.936 -25.737 1.00 . A A . 96 ALA N 1 1
18 45565 1 1 96 ALA O O -31.457 23.323 -28.578 1.00 . A A . 96 ALA O 1 1
18 45566 1 1 97 THR C C -29.089 24.815 -30.764 1.00 . A A . 97 THR C 1 1
18 45567 1 1 97 THR CA C -30.011 25.398 -29.698 1.00 . A A . 97 THR CA 1 1
18 45568 1 1 97 THR CB C -29.805 26.914 -29.600 1.00 . A A . 97 THR CB 1 1
18 45569 1 1 97 THR CG2 C -28.316 27.232 -29.435 1.00 . A A . 97 THR CG2 1 1
18 45570 1 1 97 THR H H -28.967 25.085 -27.892 1.00 . A A . 97 THR H 1 1
18 45571 1 1 97 THR HA H -31.038 25.200 -29.974 1.00 . A A . 97 THR HA 1 1
18 45572 1 1 97 THR HB H -30.344 27.295 -28.749 1.00 . A A . 97 THR HB 1 1
18 45573 1 1 97 THR HG1 H -29.537 27.843 -31.287 1.00 . A A . 97 THR HG1 1 1
18 45574 1 1 97 THR HG21 H -27.896 27.499 -30.393 1.00 . A A . 97 THR HG21 1 1
18 45575 1 1 97 THR HG22 H -27.803 26.369 -29.045 1.00 . A A . 97 THR HG22 1 1
18 45576 1 1 97 THR HG23 H -28.198 28.058 -28.748 1.00 . A A . 97 THR HG23 1 1
18 45577 1 1 97 THR N N -29.734 24.767 -28.415 1.00 . A A . 97 THR N 1 1
18 45578 1 1 97 THR O O -29.435 24.764 -31.944 1.00 . A A . 97 THR O 1 1
18 45579 1 1 97 THR OG1 O -30.292 27.532 -30.782 1.00 . A A . 97 THR OG1 1 1
18 45580 1 1 98 VAL C C -26.496 22.411 -30.693 1.00 . A A . 98 VAL C 1 1
18 45581 1 1 98 VAL CA C -26.934 23.768 -31.227 1.00 . A A . 98 VAL CA 1 1
18 45582 1 1 98 VAL CB C -25.717 24.685 -31.366 1.00 . A A . 98 VAL CB 1 1
18 45583 1 1 98 VAL CG1 C -24.662 24.002 -32.235 1.00 . A A . 98 VAL CG1 1 1
18 45584 1 1 98 VAL CG2 C -26.145 25.998 -32.025 1.00 . A A . 98 VAL CG2 1 1
18 45585 1 1 98 VAL H H -27.704 24.429 -29.371 1.00 . A A . 98 VAL H 1 1
18 45586 1 1 98 VAL HA H -27.385 23.635 -32.199 1.00 . A A . 98 VAL HA 1 1
18 45587 1 1 98 VAL HB H -25.304 24.888 -30.391 1.00 . A A . 98 VAL HB 1 1
18 45588 1 1 98 VAL HG11 H -23.990 23.440 -31.604 1.00 . A A . 98 VAL HG11 1 1
18 45589 1 1 98 VAL HG12 H -24.107 24.748 -32.779 1.00 . A A . 98 VAL HG12 1 1
18 45590 1 1 98 VAL HG13 H -25.147 23.334 -32.930 1.00 . A A . 98 VAL HG13 1 1
18 45591 1 1 98 VAL HG21 H -25.872 26.825 -31.388 1.00 . A A . 98 VAL HG21 1 1
18 45592 1 1 98 VAL HG22 H -27.215 25.996 -32.171 1.00 . A A . 98 VAL HG22 1 1
18 45593 1 1 98 VAL HG23 H -25.651 26.100 -32.979 1.00 . A A . 98 VAL HG23 1 1
18 45594 1 1 98 VAL N N -27.913 24.365 -30.327 1.00 . A A . 98 VAL N 1 1
18 45595 1 1 98 VAL O O -26.100 22.292 -29.532 1.00 . A A . 98 VAL O 1 1
18 45596 1 1 99 VAL C C -25.293 19.394 -32.184 1.00 . A A . 99 VAL C 1 1
18 45597 1 1 99 VAL CA C -26.187 20.044 -31.136 1.00 . A A . 99 VAL CA 1 1
18 45598 1 1 99 VAL CB C -27.429 19.185 -30.905 1.00 . A A . 99 VAL CB 1 1
18 45599 1 1 99 VAL CG1 C -27.005 17.776 -30.483 1.00 . A A . 99 VAL CG1 1 1
18 45600 1 1 99 VAL CG2 C -28.285 19.811 -29.800 1.00 . A A . 99 VAL CG2 1 1
18 45601 1 1 99 VAL H H -26.899 21.546 -32.451 1.00 . A A . 99 VAL H 1 1
18 45602 1 1 99 VAL HA H -25.635 20.107 -30.211 1.00 . A A . 99 VAL HA 1 1
18 45603 1 1 99 VAL HB H -28.000 19.128 -31.818 1.00 . A A . 99 VAL HB 1 1
18 45604 1 1 99 VAL HG11 H -27.658 17.424 -29.697 1.00 . A A . 99 VAL HG11 1 1
18 45605 1 1 99 VAL HG12 H -25.987 17.798 -30.120 1.00 . A A . 99 VAL HG12 1 1
18 45606 1 1 99 VAL HG13 H -27.071 17.110 -31.330 1.00 . A A . 99 VAL HG13 1 1
18 45607 1 1 99 VAL HG21 H -28.858 19.040 -29.307 1.00 . A A . 99 VAL HG21 1 1
18 45608 1 1 99 VAL HG22 H -28.958 20.535 -30.234 1.00 . A A . 99 VAL HG22 1 1
18 45609 1 1 99 VAL HG23 H -27.646 20.300 -29.080 1.00 . A A . 99 VAL HG23 1 1
18 45610 1 1 99 VAL N N -26.574 21.391 -31.539 1.00 . A A . 99 VAL N 1 1
18 45611 1 1 99 VAL O O -25.513 19.537 -33.386 1.00 . A A . 99 VAL O 1 1
18 45612 1 1 100 THR C C -23.200 16.527 -32.145 1.00 . A A . 100 THR C 1 1
18 45613 1 1 100 THR CA C -23.363 17.975 -32.590 1.00 . A A . 100 THR CA 1 1
18 45614 1 1 100 THR CB C -22.004 18.677 -32.568 1.00 . A A . 100 THR CB 1 1
18 45615 1 1 100 THR CG2 C -22.169 20.135 -32.999 1.00 . A A . 100 THR CG2 1 1
18 45616 1 1 100 THR H H -24.198 18.582 -30.736 1.00 . A A . 100 THR H 1 1
18 45617 1 1 100 THR HA H -23.751 17.993 -33.595 1.00 . A A . 100 THR HA 1 1
18 45618 1 1 100 THR HB H -21.333 18.179 -33.249 1.00 . A A . 100 THR HB 1 1
18 45619 1 1 100 THR HG1 H -22.130 18.233 -30.679 1.00 . A A . 100 THR HG1 1 1
18 45620 1 1 100 THR HG21 H -23.028 20.223 -33.649 1.00 . A A . 100 THR HG21 1 1
18 45621 1 1 100 THR HG22 H -21.285 20.458 -33.525 1.00 . A A . 100 THR HG22 1 1
18 45622 1 1 100 THR HG23 H -22.315 20.753 -32.126 1.00 . A A . 100 THR HG23 1 1
18 45623 1 1 100 THR N N -24.291 18.668 -31.707 1.00 . A A . 100 THR N 1 1
18 45624 1 1 100 THR O O -23.436 16.199 -30.982 1.00 . A A . 100 THR O 1 1
18 45625 1 1 100 THR OG1 O -21.468 18.627 -31.253 1.00 . A A . 100 THR OG1 1 1
18 45626 1 1 101 MET C C -21.243 13.766 -33.245 1.00 . A A . 101 MET C 1 1
18 45627 1 1 101 MET CA C -22.604 14.252 -32.757 1.00 . A A . 101 MET CA 1 1
18 45628 1 1 101 MET CB C -23.708 13.417 -33.410 1.00 . A A . 101 MET CB 1 1
18 45629 1 1 101 MET CE C -25.952 11.191 -33.141 1.00 . A A . 101 MET CE 1 1
18 45630 1 1 101 MET CG C -25.048 13.734 -32.745 1.00 . A A . 101 MET CG 1 1
18 45631 1 1 101 MET H H -22.622 15.982 -33.987 1.00 . A A . 101 MET H 1 1
18 45632 1 1 101 MET HA H -22.657 14.119 -31.689 1.00 . A A . 101 MET HA 1 1
18 45633 1 1 101 MET HB2 H -23.762 13.655 -34.463 1.00 . A A . 101 MET HB2 1 1
18 45634 1 1 101 MET HB3 H -23.487 12.369 -33.288 1.00 . A A . 101 MET HB3 1 1
18 45635 1 1 101 MET HE1 H -25.607 11.187 -32.117 1.00 . A A . 101 MET HE1 1 1
18 45636 1 1 101 MET HE2 H -25.171 10.817 -33.783 1.00 . A A . 101 MET HE2 1 1
18 45637 1 1 101 MET HE3 H -26.824 10.561 -33.235 1.00 . A A . 101 MET HE3 1 1
18 45638 1 1 101 MET HG2 H -25.027 13.404 -31.717 1.00 . A A . 101 MET HG2 1 1
18 45639 1 1 101 MET HG3 H -25.221 14.800 -32.775 1.00 . A A . 101 MET HG3 1 1
18 45640 1 1 101 MET N N -22.795 15.664 -33.074 1.00 . A A . 101 MET N 1 1
18 45641 1 1 101 MET O O -20.798 14.128 -34.335 1.00 . A A . 101 MET O 1 1
18 45642 1 1 101 MET SD S -26.379 12.882 -33.630 1.00 . A A . 101 MET SD 1 1
18 45643 1 1 102 PHE C C -19.096 11.013 -32.202 1.00 . A A . 102 PHE C 1 1
18 45644 1 1 102 PHE CA C -19.286 12.404 -32.798 1.00 . A A . 102 PHE CA 1 1
18 45645 1 1 102 PHE CB C -18.180 13.333 -32.290 1.00 . A A . 102 PHE CB 1 1
18 45646 1 1 102 PHE CD1 C -16.363 12.953 -33.996 1.00 . A A . 102 PHE CD1 1 1
18 45647 1 1 102 PHE CD2 C -16.053 12.095 -31.749 1.00 . A A . 102 PHE CD2 1 1
18 45648 1 1 102 PHE CE1 C -15.114 12.442 -34.365 1.00 . A A . 102 PHE CE1 1 1
18 45649 1 1 102 PHE CE2 C -14.802 11.583 -32.118 1.00 . A A . 102 PHE CE2 1 1
18 45650 1 1 102 PHE CG C -16.833 12.779 -32.688 1.00 . A A . 102 PHE CG 1 1
18 45651 1 1 102 PHE CZ C -14.332 11.756 -33.427 1.00 . A A . 102 PHE CZ 1 1
18 45652 1 1 102 PHE H H -20.998 12.681 -31.580 1.00 . A A . 102 PHE H 1 1
18 45653 1 1 102 PHE HA H -19.219 12.338 -33.871 1.00 . A A . 102 PHE HA 1 1
18 45654 1 1 102 PHE HB2 H -18.308 14.314 -32.723 1.00 . A A . 102 PHE HB2 1 1
18 45655 1 1 102 PHE HB3 H -18.235 13.405 -31.214 1.00 . A A . 102 PHE HB3 1 1
18 45656 1 1 102 PHE HD1 H -16.965 13.483 -34.720 1.00 . A A . 102 PHE HD1 1 1
18 45657 1 1 102 PHE HD2 H -16.414 11.960 -30.741 1.00 . A A . 102 PHE HD2 1 1
18 45658 1 1 102 PHE HE1 H -14.751 12.576 -35.374 1.00 . A A . 102 PHE HE1 1 1
18 45659 1 1 102 PHE HE2 H -14.201 11.054 -31.394 1.00 . A A . 102 PHE HE2 1 1
18 45660 1 1 102 PHE HZ H -13.369 11.361 -33.711 1.00 . A A . 102 PHE HZ 1 1
18 45661 1 1 102 PHE N N -20.591 12.939 -32.434 1.00 . A A . 102 PHE N 1 1
18 45662 1 1 102 PHE O O -18.544 10.861 -31.113 1.00 . A A . 102 PHE O 1 1
18 45663 1 1 103 LEU C C -19.131 7.696 -33.641 1.00 . A A . 103 LEU C 1 1
18 45664 1 1 103 LEU CA C -19.427 8.620 -32.464 1.00 . A A . 103 LEU CA 1 1
18 45665 1 1 103 LEU CB C -20.721 8.184 -31.763 1.00 . A A . 103 LEU CB 1 1
18 45666 1 1 103 LEU CD1 C -19.449 6.624 -30.266 1.00 . A A . 103 LEU CD1 1 1
18 45667 1 1 103 LEU CD2 C -21.906 6.331 -30.580 1.00 . A A . 103 LEU CD2 1 1
18 45668 1 1 103 LEU CG C -20.601 6.736 -31.268 1.00 . A A . 103 LEU CG 1 1
18 45669 1 1 103 LEU H H -19.985 10.177 -33.790 1.00 . A A . 103 LEU H 1 1
18 45670 1 1 103 LEU HA H -18.610 8.565 -31.761 1.00 . A A . 103 LEU HA 1 1
18 45671 1 1 103 LEU HB2 H -20.908 8.835 -30.922 1.00 . A A . 103 LEU HB2 1 1
18 45672 1 1 103 LEU HB3 H -21.544 8.255 -32.458 1.00 . A A . 103 LEU HB3 1 1
18 45673 1 1 103 LEU HD11 H -19.357 7.550 -29.719 1.00 . A A . 103 LEU HD11 1 1
18 45674 1 1 103 LEU HD12 H -18.530 6.425 -30.797 1.00 . A A . 103 LEU HD12 1 1
18 45675 1 1 103 LEU HD13 H -19.649 5.816 -29.577 1.00 . A A . 103 LEU HD13 1 1
18 45676 1 1 103 LEU HD21 H -22.652 6.103 -31.327 1.00 . A A . 103 LEU HD21 1 1
18 45677 1 1 103 LEU HD22 H -22.254 7.143 -29.959 1.00 . A A . 103 LEU HD22 1 1
18 45678 1 1 103 LEU HD23 H -21.733 5.458 -29.966 1.00 . A A . 103 LEU HD23 1 1
18 45679 1 1 103 LEU HG H -20.417 6.077 -32.104 1.00 . A A . 103 LEU HG 1 1
18 45680 1 1 103 LEU N N -19.556 9.997 -32.928 1.00 . A A . 103 LEU N 1 1
18 45681 1 1 103 LEU O O -19.871 7.670 -34.625 1.00 . A A . 103 LEU O 1 1
18 45682 1 1 104 LEU C C -18.728 4.941 -34.793 1.00 . A A . 104 LEU C 1 1
18 45683 1 1 104 LEU CA C -17.664 6.018 -34.604 1.00 . A A . 104 LEU CA 1 1
18 45684 1 1 104 LEU CB C -16.323 5.359 -34.273 1.00 . A A . 104 LEU CB 1 1
18 45685 1 1 104 LEU CD1 C -13.899 5.782 -33.828 1.00 . A A . 104 LEU CD1 1 1
18 45686 1 1 104 LEU CD2 C -14.993 6.859 -35.801 1.00 . A A . 104 LEU CD2 1 1
18 45687 1 1 104 LEU CG C -15.197 6.399 -34.350 1.00 . A A . 104 LEU CG 1 1
18 45688 1 1 104 LEU H H -17.488 6.999 -32.732 1.00 . A A . 104 LEU H 1 1
18 45689 1 1 104 LEU HA H -17.562 6.574 -35.523 1.00 . A A . 104 LEU HA 1 1
18 45690 1 1 104 LEU HB2 H -16.365 4.953 -33.272 1.00 . A A . 104 LEU HB2 1 1
18 45691 1 1 104 LEU HB3 H -16.129 4.561 -34.973 1.00 . A A . 104 LEU HB3 1 1
18 45692 1 1 104 LEU HD11 H -13.824 4.760 -34.169 1.00 . A A . 104 LEU HD11 1 1
18 45693 1 1 104 LEU HD12 H -13.900 5.802 -32.747 1.00 . A A . 104 LEU HD12 1 1
18 45694 1 1 104 LEU HD13 H -13.057 6.348 -34.197 1.00 . A A . 104 LEU HD13 1 1
18 45695 1 1 104 LEU HD21 H -15.297 6.076 -36.480 1.00 . A A . 104 LEU HD21 1 1
18 45696 1 1 104 LEU HD22 H -13.950 7.085 -35.960 1.00 . A A . 104 LEU HD22 1 1
18 45697 1 1 104 LEU HD23 H -15.585 7.743 -35.983 1.00 . A A . 104 LEU HD23 1 1
18 45698 1 1 104 LEU HG H -15.458 7.251 -33.738 1.00 . A A . 104 LEU HG 1 1
18 45699 1 1 104 LEU N N -18.043 6.938 -33.537 1.00 . A A . 104 LEU N 1 1
18 45700 1 1 104 LEU O O -19.047 4.565 -35.921 1.00 . A A . 104 LEU O 1 1
18 45701 1 1 105 THR C C -21.673 4.012 -33.988 1.00 . A A . 105 THR C 1 1
18 45702 1 1 105 THR CA C -20.294 3.404 -33.754 1.00 . A A . 105 THR CA 1 1
18 45703 1 1 105 THR CB C -20.305 2.603 -32.450 1.00 . A A . 105 THR CB 1 1
18 45704 1 1 105 THR CG2 C -18.916 2.014 -32.199 1.00 . A A . 105 THR CG2 1 1
18 45705 1 1 105 THR H H -18.976 4.776 -32.813 1.00 . A A . 105 THR H 1 1
18 45706 1 1 105 THR HA H -20.062 2.737 -34.569 1.00 . A A . 105 THR HA 1 1
18 45707 1 1 105 THR HB H -21.022 1.800 -32.527 1.00 . A A . 105 THR HB 1 1
18 45708 1 1 105 THR HG1 H -21.444 3.094 -30.951 1.00 . A A . 105 THR HG1 1 1
18 45709 1 1 105 THR HG21 H -18.906 1.512 -31.244 1.00 . A A . 105 THR HG21 1 1
18 45710 1 1 105 THR HG22 H -18.184 2.809 -32.196 1.00 . A A . 105 THR HG22 1 1
18 45711 1 1 105 THR HG23 H -18.678 1.308 -32.981 1.00 . A A . 105 THR HG23 1 1
18 45712 1 1 105 THR N N -19.270 4.443 -33.687 1.00 . A A . 105 THR N 1 1
18 45713 1 1 105 THR O O -21.900 5.190 -33.712 1.00 . A A . 105 THR O 1 1
18 45714 1 1 105 THR OG1 O -20.662 3.458 -31.374 1.00 . A A . 105 THR OG1 1 1
18 45715 1 1 106 ASN C C -24.952 2.520 -34.529 1.00 . A A . 106 ASN C 1 1
18 45716 1 1 106 ASN CA C -23.954 3.652 -34.754 1.00 . A A . 106 ASN CA 1 1
18 45717 1 1 106 ASN CB C -24.069 4.163 -36.191 1.00 . A A . 106 ASN CB 1 1
18 45718 1 1 106 ASN CG C -23.785 3.032 -37.173 1.00 . A A . 106 ASN CG 1 1
18 45719 1 1 106 ASN H H -22.355 2.264 -34.686 1.00 . A A . 106 ASN H 1 1
18 45720 1 1 106 ASN HA H -24.185 4.462 -34.076 1.00 . A A . 106 ASN HA 1 1
18 45721 1 1 106 ASN HB2 H -25.069 4.540 -36.358 1.00 . A A . 106 ASN HB2 1 1
18 45722 1 1 106 ASN HB3 H -23.357 4.960 -36.346 1.00 . A A . 106 ASN HB3 1 1
18 45723 1 1 106 ASN HD21 H -23.494 4.249 -38.715 1.00 . A A . 106 ASN HD21 1 1
18 45724 1 1 106 ASN HD22 H -23.331 2.595 -39.055 1.00 . A A . 106 ASN HD22 1 1
18 45725 1 1 106 ASN N N -22.594 3.195 -34.493 1.00 . A A . 106 ASN N 1 1
18 45726 1 1 106 ASN ND2 N -23.513 3.316 -38.418 1.00 . A A . 106 ASN ND2 1 1
18 45727 1 1 106 ASN O O -26.120 2.625 -34.906 1.00 . A A . 106 ASN O 1 1
18 45728 1 1 106 ASN OD1 O -23.810 1.861 -36.797 1.00 . A A . 106 ASN OD1 1 1
18 45729 1 1 107 VAL C C -26.499 0.662 -32.742 1.00 . A A . 107 VAL C 1 1
18 45730 1 1 107 VAL CA C -25.340 0.283 -33.658 1.00 . A A . 107 VAL CA 1 1
18 45731 1 1 107 VAL CB C -24.523 -0.837 -33.011 1.00 . A A . 107 VAL CB 1 1
18 45732 1 1 107 VAL CG1 C -24.136 -0.431 -31.588 1.00 . A A . 107 VAL CG1 1 1
18 45733 1 1 107 VAL CG2 C -25.360 -2.117 -32.965 1.00 . A A . 107 VAL CG2 1 1
18 45734 1 1 107 VAL H H -23.543 1.406 -33.646 1.00 . A A . 107 VAL H 1 1
18 45735 1 1 107 VAL HA H -25.739 -0.077 -34.594 1.00 . A A . 107 VAL HA 1 1
18 45736 1 1 107 VAL HB H -23.628 -1.011 -33.591 1.00 . A A . 107 VAL HB 1 1
18 45737 1 1 107 VAL HG11 H -24.940 -0.681 -30.912 1.00 . A A . 107 VAL HG11 1 1
18 45738 1 1 107 VAL HG12 H -23.954 0.632 -31.554 1.00 . A A . 107 VAL HG12 1 1
18 45739 1 1 107 VAL HG13 H -23.242 -0.959 -31.294 1.00 . A A . 107 VAL HG13 1 1
18 45740 1 1 107 VAL HG21 H -26.226 -1.959 -32.339 1.00 . A A . 107 VAL HG21 1 1
18 45741 1 1 107 VAL HG22 H -24.766 -2.923 -32.559 1.00 . A A . 107 VAL HG22 1 1
18 45742 1 1 107 VAL HG23 H -25.682 -2.374 -33.965 1.00 . A A . 107 VAL HG23 1 1
18 45743 1 1 107 VAL N N -24.483 1.436 -33.919 1.00 . A A . 107 VAL N 1 1
18 45744 1 1 107 VAL O O -27.582 0.079 -32.820 1.00 . A A . 107 VAL O 1 1
18 45745 1 1 108 ASN C C -28.422 2.799 -31.693 1.00 . A A . 108 ASN C 1 1
18 45746 1 1 108 ASN CA C -27.301 2.084 -30.945 1.00 . A A . 108 ASN CA 1 1
18 45747 1 1 108 ASN CB C -26.697 3.029 -29.904 1.00 . A A . 108 ASN CB 1 1
18 45748 1 1 108 ASN CG C -25.789 2.249 -28.958 1.00 . A A . 108 ASN CG 1 1
18 45749 1 1 108 ASN H H -25.386 2.066 -31.853 1.00 . A A . 108 ASN H 1 1
18 45750 1 1 108 ASN HA H -27.712 1.224 -30.438 1.00 . A A . 108 ASN HA 1 1
18 45751 1 1 108 ASN HB2 H -26.120 3.793 -30.406 1.00 . A A . 108 ASN HB2 1 1
18 45752 1 1 108 ASN HB3 H -27.490 3.492 -29.337 1.00 . A A . 108 ASN HB3 1 1
18 45753 1 1 108 ASN HD21 H -24.784 3.855 -28.363 1.00 . A A . 108 ASN HD21 1 1
18 45754 1 1 108 ASN HD22 H -24.294 2.389 -27.660 1.00 . A A . 108 ASN HD22 1 1
18 45755 1 1 108 ASN N N -26.267 1.638 -31.872 1.00 . A A . 108 ASN N 1 1
18 45756 1 1 108 ASN ND2 N -24.881 2.883 -28.270 1.00 . A A . 108 ASN ND2 1 1
18 45757 1 1 108 ASN O O -28.195 3.395 -32.746 1.00 . A A . 108 ASN O 1 1
18 45758 1 1 108 ASN OD1 O -25.912 1.031 -28.842 1.00 . A A . 108 ASN OD1 1 1
18 45759 1 1 109 GLU C C -30.533 4.880 -31.891 1.00 . A A . 109 GLU C 1 1
18 45760 1 1 109 GLU CA C -30.777 3.380 -31.772 1.00 . A A . 109 GLU CA 1 1
18 45761 1 1 109 GLU CB C -32.037 3.134 -30.939 1.00 . A A . 109 GLU CB 1 1
18 45762 1 1 109 GLU CD C -33.588 1.370 -30.079 1.00 . A A . 109 GLU CD 1 1
18 45763 1 1 109 GLU CG C -32.431 1.659 -31.030 1.00 . A A . 109 GLU CG 1 1
18 45764 1 1 109 GLU H H -29.753 2.246 -30.302 1.00 . A A . 109 GLU H 1 1
18 45765 1 1 109 GLU HA H -30.921 2.965 -32.758 1.00 . A A . 109 GLU HA 1 1
18 45766 1 1 109 GLU HB2 H -31.844 3.393 -29.909 1.00 . A A . 109 GLU HB2 1 1
18 45767 1 1 109 GLU HB3 H -32.845 3.743 -31.318 1.00 . A A . 109 GLU HB3 1 1
18 45768 1 1 109 GLU HG2 H -32.732 1.430 -32.042 1.00 . A A . 109 GLU HG2 1 1
18 45769 1 1 109 GLU HG3 H -31.586 1.045 -30.760 1.00 . A A . 109 GLU HG3 1 1
18 45770 1 1 109 GLU N N -29.630 2.735 -31.143 1.00 . A A . 109 GLU N 1 1
18 45771 1 1 109 GLU O O -29.934 5.491 -31.007 1.00 . A A . 109 GLU O 1 1
18 45772 1 1 109 GLU OE1 O -33.886 2.227 -29.264 1.00 . A A . 109 GLU OE1 1 1
18 45773 1 1 109 GLU OE2 O -34.159 0.296 -30.180 1.00 . A A . 109 GLU OE2 1 1
18 45774 1 1 110 MET C C -32.072 7.662 -32.828 1.00 . A A . 110 MET C 1 1
18 45775 1 1 110 MET CA C -30.806 6.897 -33.206 1.00 . A A . 110 MET CA 1 1
18 45776 1 1 110 MET CB C -30.466 7.154 -34.673 1.00 . A A . 110 MET CB 1 1
18 45777 1 1 110 MET CE C -27.402 8.285 -34.835 1.00 . A A . 110 MET CE 1 1
18 45778 1 1 110 MET CG C -29.265 6.291 -35.081 1.00 . A A . 110 MET CG 1 1
18 45779 1 1 110 MET H H -31.463 4.938 -33.667 1.00 . A A . 110 MET H 1 1
18 45780 1 1 110 MET HA H -29.991 7.243 -32.590 1.00 . A A . 110 MET HA 1 1
18 45781 1 1 110 MET HB2 H -31.317 6.899 -35.286 1.00 . A A . 110 MET HB2 1 1
18 45782 1 1 110 MET HB3 H -30.223 8.196 -34.809 1.00 . A A . 110 MET HB3 1 1
18 45783 1 1 110 MET HE1 H -26.394 8.562 -34.556 1.00 . A A . 110 MET HE1 1 1
18 45784 1 1 110 MET HE2 H -28.085 9.045 -34.499 1.00 . A A . 110 MET HE2 1 1
18 45785 1 1 110 MET HE3 H -27.468 8.189 -35.910 1.00 . A A . 110 MET HE3 1 1
18 45786 1 1 110 MET HG2 H -29.512 5.251 -34.945 1.00 . A A . 110 MET HG2 1 1
18 45787 1 1 110 MET HG3 H -29.033 6.470 -36.121 1.00 . A A . 110 MET HG3 1 1
18 45788 1 1 110 MET N N -30.993 5.468 -32.991 1.00 . A A . 110 MET N 1 1
18 45789 1 1 110 MET O O -32.027 8.576 -32.004 1.00 . A A . 110 MET O 1 1
18 45790 1 1 110 MET SD S -27.821 6.701 -34.061 1.00 . A A . 110 MET SD 1 1
18 45791 1 1 111 LEU C C -34.431 9.420 -33.562 1.00 . A A . 111 LEU C 1 1
18 45792 1 1 111 LEU CA C -34.475 7.946 -33.154 1.00 . A A . 111 LEU CA 1 1
18 45793 1 1 111 LEU CB C -34.843 7.810 -31.661 1.00 . A A . 111 LEU CB 1 1
18 45794 1 1 111 LEU CD1 C -37.203 7.056 -32.097 1.00 . A A . 111 LEU CD1 1 1
18 45795 1 1 111 LEU CD2 C -35.330 5.399 -32.141 1.00 . A A . 111 LEU CD2 1 1
18 45796 1 1 111 LEU CG C -35.857 6.672 -31.473 1.00 . A A . 111 LEU CG 1 1
18 45797 1 1 111 LEU H H -33.184 6.565 -34.093 1.00 . A A . 111 LEU H 1 1
18 45798 1 1 111 LEU HA H -35.237 7.458 -33.741 1.00 . A A . 111 LEU HA 1 1
18 45799 1 1 111 LEU HB2 H -33.957 7.592 -31.087 1.00 . A A . 111 LEU HB2 1 1
18 45800 1 1 111 LEU HB3 H -35.278 8.732 -31.306 1.00 . A A . 111 LEU HB3 1 1
18 45801 1 1 111 LEU HD11 H -37.449 6.354 -32.880 1.00 . A A . 111 LEU HD11 1 1
18 45802 1 1 111 LEU HD12 H -37.142 8.049 -32.513 1.00 . A A . 111 LEU HD12 1 1
18 45803 1 1 111 LEU HD13 H -37.971 7.031 -31.338 1.00 . A A . 111 LEU HD13 1 1
18 45804 1 1 111 LEU HD21 H -35.560 4.546 -31.519 1.00 . A A . 111 LEU HD21 1 1
18 45805 1 1 111 LEU HD22 H -34.261 5.473 -32.267 1.00 . A A . 111 LEU HD22 1 1
18 45806 1 1 111 LEU HD23 H -35.800 5.277 -33.106 1.00 . A A . 111 LEU HD23 1 1
18 45807 1 1 111 LEU HG H -35.994 6.492 -30.416 1.00 . A A . 111 LEU HG 1 1
18 45808 1 1 111 LEU N N -33.199 7.289 -33.433 1.00 . A A . 111 LEU N 1 1
18 45809 1 1 111 LEU O O -34.400 10.315 -32.716 1.00 . A A . 111 LEU O 1 1
18 45810 1 1 112 LYS C C -35.728 11.754 -35.057 1.00 . A A . 112 LYS C 1 1
18 45811 1 1 112 LYS CA C -34.410 11.038 -35.373 1.00 . A A . 112 LYS CA 1 1
18 45812 1 1 112 LYS CB C -34.167 11.079 -36.893 1.00 . A A . 112 LYS CB 1 1
18 45813 1 1 112 LYS CD C -31.759 10.395 -36.681 1.00 . A A . 112 LYS CD 1 1
18 45814 1 1 112 LYS CE C -30.693 9.443 -37.225 1.00 . A A . 112 LYS CE 1 1
18 45815 1 1 112 LYS CG C -33.112 10.046 -37.304 1.00 . A A . 112 LYS CG 1 1
18 45816 1 1 112 LYS H H -34.467 8.920 -35.505 1.00 . A A . 112 LYS H 1 1
18 45817 1 1 112 LYS HA H -33.610 11.570 -34.883 1.00 . A A . 112 LYS HA 1 1
18 45818 1 1 112 LYS HB2 H -35.086 10.881 -37.417 1.00 . A A . 112 LYS HB2 1 1
18 45819 1 1 112 LYS HB3 H -33.815 12.064 -37.163 1.00 . A A . 112 LYS HB3 1 1
18 45820 1 1 112 LYS HD2 H -31.498 11.413 -36.930 1.00 . A A . 112 LYS HD2 1 1
18 45821 1 1 112 LYS HD3 H -31.816 10.288 -35.608 1.00 . A A . 112 LYS HD3 1 1
18 45822 1 1 112 LYS HE2 H -30.974 8.425 -37.008 1.00 . A A . 112 LYS HE2 1 1
18 45823 1 1 112 LYS HE3 H -30.610 9.570 -38.294 1.00 . A A . 112 LYS HE3 1 1
18 45824 1 1 112 LYS HG2 H -33.419 9.066 -36.969 1.00 . A A . 112 LYS HG2 1 1
18 45825 1 1 112 LYS HG3 H -33.017 10.042 -38.380 1.00 . A A . 112 LYS HG3 1 1
18 45826 1 1 112 LYS HZ1 H -29.089 8.946 -36.000 1.00 . A A . 112 LYS HZ1 1 1
18 45827 1 1 112 LYS HZ2 H -29.478 10.599 -35.993 1.00 . A A . 112 LYS HZ2 1 1
18 45828 1 1 112 LYS HZ3 H -28.669 9.919 -37.324 1.00 . A A . 112 LYS HZ3 1 1
18 45829 1 1 112 LYS N N -34.436 9.668 -34.871 1.00 . A A . 112 LYS N 1 1
18 45830 1 1 112 LYS NZ N -29.383 9.750 -36.588 1.00 . A A . 112 LYS NZ 1 1
18 45831 1 1 112 LYS O O -35.727 12.946 -34.754 1.00 . A A . 112 LYS O 1 1
18 45832 1 1 113 PRO C C -38.285 12.271 -33.460 1.00 . A A . 113 PRO C 1 1
18 45833 1 1 113 PRO CA C -38.189 11.680 -34.862 1.00 . A A . 113 PRO CA 1 1
18 45834 1 1 113 PRO CB C -39.169 10.511 -35.025 1.00 . A A . 113 PRO CB 1 1
18 45835 1 1 113 PRO CD C -36.987 9.637 -35.480 1.00 . A A . 113 PRO CD 1 1
18 45836 1 1 113 PRO CG C -38.452 9.526 -35.879 1.00 . A A . 113 PRO CG 1 1
18 45837 1 1 113 PRO HA H -38.406 12.436 -35.598 1.00 . A A . 113 PRO HA 1 1
18 45838 1 1 113 PRO HB2 H -39.400 10.080 -34.060 1.00 . A A . 113 PRO HB2 1 1
18 45839 1 1 113 PRO HB3 H -40.070 10.841 -35.517 1.00 . A A . 113 PRO HB3 1 1
18 45840 1 1 113 PRO HD2 H -36.781 9.009 -34.622 1.00 . A A . 113 PRO HD2 1 1
18 45841 1 1 113 PRO HD3 H -36.347 9.379 -36.304 1.00 . A A . 113 PRO HD3 1 1
18 45842 1 1 113 PRO HG2 H -38.822 8.527 -35.687 1.00 . A A . 113 PRO HG2 1 1
18 45843 1 1 113 PRO HG3 H -38.567 9.777 -36.920 1.00 . A A . 113 PRO HG3 1 1
18 45844 1 1 113 PRO N N -36.848 11.066 -35.135 1.00 . A A . 113 PRO N 1 1
18 45845 1 1 113 PRO O O -39.023 13.227 -33.228 1.00 . A A . 113 PRO O 1 1
18 45846 1 1 114 LYS C C -37.059 13.626 -31.102 1.00 . A A . 114 LYS C 1 1
18 45847 1 1 114 LYS CA C -37.544 12.179 -31.150 1.00 . A A . 114 LYS CA 1 1
18 45848 1 1 114 LYS CB C -36.634 11.290 -30.290 1.00 . A A . 114 LYS CB 1 1
18 45849 1 1 114 LYS CD C -38.064 10.999 -28.229 1.00 . A A . 114 LYS CD 1 1
18 45850 1 1 114 LYS CE C -38.092 11.185 -26.712 1.00 . A A . 114 LYS CE 1 1
18 45851 1 1 114 LYS CG C -36.784 11.631 -28.798 1.00 . A A . 114 LYS CG 1 1
18 45852 1 1 114 LYS H H -36.959 10.942 -32.763 1.00 . A A . 114 LYS H 1 1
18 45853 1 1 114 LYS HA H -38.550 12.132 -30.774 1.00 . A A . 114 LYS HA 1 1
18 45854 1 1 114 LYS HB2 H -36.896 10.256 -30.448 1.00 . A A . 114 LYS HB2 1 1
18 45855 1 1 114 LYS HB3 H -35.606 11.444 -30.586 1.00 . A A . 114 LYS HB3 1 1
18 45856 1 1 114 LYS HD2 H -38.931 11.475 -28.658 1.00 . A A . 114 LYS HD2 1 1
18 45857 1 1 114 LYS HD3 H -38.080 9.944 -28.457 1.00 . A A . 114 LYS HD3 1 1
18 45858 1 1 114 LYS HE2 H -37.216 10.731 -26.276 1.00 . A A . 114 LYS HE2 1 1
18 45859 1 1 114 LYS HE3 H -38.104 12.240 -26.479 1.00 . A A . 114 LYS HE3 1 1
18 45860 1 1 114 LYS HG2 H -35.929 11.250 -28.259 1.00 . A A . 114 LYS HG2 1 1
18 45861 1 1 114 LYS HG3 H -36.832 12.701 -28.678 1.00 . A A . 114 LYS HG3 1 1
18 45862 1 1 114 LYS HZ1 H -39.458 9.617 -26.612 1.00 . A A . 114 LYS HZ1 1 1
18 45863 1 1 114 LYS HZ2 H -40.140 11.148 -26.338 1.00 . A A . 114 LYS HZ2 1 1
18 45864 1 1 114 LYS HZ3 H -39.202 10.406 -25.133 1.00 . A A . 114 LYS HZ3 1 1
18 45865 1 1 114 LYS N N -37.536 11.700 -32.527 1.00 . A A . 114 LYS N 1 1
18 45866 1 1 114 LYS NZ N -39.315 10.540 -26.156 1.00 . A A . 114 LYS NZ 1 1
18 45867 1 1 114 LYS O O -37.563 14.440 -30.329 1.00 . A A . 114 LYS O 1 1
18 45868 1 1 115 LEU C C -36.543 16.299 -32.387 1.00 . A A . 115 LEU C 1 1
18 45869 1 1 115 LEU CA C -35.491 15.268 -31.993 1.00 . A A . 115 LEU CA 1 1
18 45870 1 1 115 LEU CB C -34.358 15.294 -33.021 1.00 . A A . 115 LEU CB 1 1
18 45871 1 1 115 LEU CD1 C -32.140 14.322 -33.646 1.00 . A A . 115 LEU CD1 1 1
18 45872 1 1 115 LEU CD2 C -32.574 14.967 -31.271 1.00 . A A . 115 LEU CD2 1 1
18 45873 1 1 115 LEU CG C -33.204 14.398 -32.549 1.00 . A A . 115 LEU CG 1 1
18 45874 1 1 115 LEU H H -35.710 13.230 -32.518 1.00 . A A . 115 LEU H 1 1
18 45875 1 1 115 LEU HA H -35.097 15.529 -31.027 1.00 . A A . 115 LEU HA 1 1
18 45876 1 1 115 LEU HB2 H -34.732 14.926 -33.966 1.00 . A A . 115 LEU HB2 1 1
18 45877 1 1 115 LEU HB3 H -34.003 16.308 -33.145 1.00 . A A . 115 LEU HB3 1 1
18 45878 1 1 115 LEU HD11 H -32.119 13.324 -34.058 1.00 . A A . 115 LEU HD11 1 1
18 45879 1 1 115 LEU HD12 H -31.173 14.558 -33.227 1.00 . A A . 115 LEU HD12 1 1
18 45880 1 1 115 LEU HD13 H -32.377 15.030 -34.427 1.00 . A A . 115 LEU HD13 1 1
18 45881 1 1 115 LEU HD21 H -31.501 14.853 -31.320 1.00 . A A . 115 LEU HD21 1 1
18 45882 1 1 115 LEU HD22 H -32.953 14.430 -30.415 1.00 . A A . 115 LEU HD22 1 1
18 45883 1 1 115 LEU HD23 H -32.821 16.012 -31.177 1.00 . A A . 115 LEU HD23 1 1
18 45884 1 1 115 LEU HG H -33.583 13.405 -32.352 1.00 . A A . 115 LEU HG 1 1
18 45885 1 1 115 LEU N N -36.069 13.929 -31.932 1.00 . A A . 115 LEU N 1 1
18 45886 1 1 115 LEU O O -36.517 17.434 -31.922 1.00 . A A . 115 LEU O 1 1
18 45887 1 1 116 GLU C C -39.369 17.280 -32.558 1.00 . A A . 116 GLU C 1 1
18 45888 1 1 116 GLU CA C -38.501 16.811 -33.720 1.00 . A A . 116 GLU CA 1 1
18 45889 1 1 116 GLU CB C -39.376 16.113 -34.760 1.00 . A A . 116 GLU CB 1 1
18 45890 1 1 116 GLU CD C -39.353 15.038 -37.016 1.00 . A A . 116 GLU CD 1 1
18 45891 1 1 116 GLU CG C -38.569 15.901 -36.036 1.00 . A A . 116 GLU CG 1 1
18 45892 1 1 116 GLU H H -37.426 14.988 -33.609 1.00 . A A . 116 GLU H 1 1
18 45893 1 1 116 GLU HA H -38.037 17.671 -34.180 1.00 . A A . 116 GLU HA 1 1
18 45894 1 1 116 GLU HB2 H -39.701 15.158 -34.375 1.00 . A A . 116 GLU HB2 1 1
18 45895 1 1 116 GLU HB3 H -40.238 16.725 -34.977 1.00 . A A . 116 GLU HB3 1 1
18 45896 1 1 116 GLU HG2 H -38.357 16.860 -36.488 1.00 . A A . 116 GLU HG2 1 1
18 45897 1 1 116 GLU HG3 H -37.641 15.412 -35.789 1.00 . A A . 116 GLU HG3 1 1
18 45898 1 1 116 GLU N N -37.458 15.902 -33.259 1.00 . A A . 116 GLU N 1 1
18 45899 1 1 116 GLU O O -39.958 18.359 -32.612 1.00 . A A . 116 GLU O 1 1
18 45900 1 1 116 GLU OE1 O -40.358 14.476 -36.608 1.00 . A A . 116 GLU OE1 1 1
18 45901 1 1 116 GLU OE2 O -38.940 14.949 -38.161 1.00 . A A . 116 GLU OE2 1 1
18 45902 1 1 117 LYS C C -39.396 17.455 -29.258 1.00 . A A . 117 LYS C 1 1
18 45903 1 1 117 LYS CA C -40.256 16.827 -30.352 1.00 . A A . 117 LYS CA 1 1
18 45904 1 1 117 LYS CB C -40.946 15.579 -29.790 1.00 . A A . 117 LYS CB 1 1
18 45905 1 1 117 LYS CD C -42.868 15.718 -31.419 1.00 . A A . 117 LYS CD 1 1
18 45906 1 1 117 LYS CE C -43.814 14.858 -32.260 1.00 . A A . 117 LYS CE 1 1
18 45907 1 1 117 LYS CG C -41.724 14.844 -30.891 1.00 . A A . 117 LYS CG 1 1
18 45908 1 1 117 LYS H H -38.956 15.620 -31.515 1.00 . A A . 117 LYS H 1 1
18 45909 1 1 117 LYS HA H -41.007 17.540 -30.650 1.00 . A A . 117 LYS HA 1 1
18 45910 1 1 117 LYS HB2 H -40.199 14.916 -29.379 1.00 . A A . 117 LYS HB2 1 1
18 45911 1 1 117 LYS HB3 H -41.630 15.873 -29.007 1.00 . A A . 117 LYS HB3 1 1
18 45912 1 1 117 LYS HD2 H -43.409 16.148 -30.590 1.00 . A A . 117 LYS HD2 1 1
18 45913 1 1 117 LYS HD3 H -42.469 16.504 -32.039 1.00 . A A . 117 LYS HD3 1 1
18 45914 1 1 117 LYS HE2 H -44.168 14.029 -31.666 1.00 . A A . 117 LYS HE2 1 1
18 45915 1 1 117 LYS HE3 H -44.654 15.455 -32.582 1.00 . A A . 117 LYS HE3 1 1
18 45916 1 1 117 LYS HG2 H -41.054 14.606 -31.704 1.00 . A A . 117 LYS HG2 1 1
18 45917 1 1 117 LYS HG3 H -42.134 13.929 -30.488 1.00 . A A . 117 LYS HG3 1 1
18 45918 1 1 117 LYS HZ1 H -43.742 13.804 -34.055 1.00 . A A . 117 LYS HZ1 1 1
18 45919 1 1 117 LYS HZ2 H -42.313 13.717 -33.141 1.00 . A A . 117 LYS HZ2 1 1
18 45920 1 1 117 LYS HZ3 H -42.694 15.136 -33.994 1.00 . A A . 117 LYS HZ3 1 1
18 45921 1 1 117 LYS N N -39.449 16.468 -31.511 1.00 . A A . 117 LYS N 1 1
18 45922 1 1 117 LYS NZ N -43.085 14.339 -33.452 1.00 . A A . 117 LYS NZ 1 1
18 45923 1 1 117 LYS O O -39.831 18.382 -28.576 1.00 . A A . 117 LYS O 1 1
18 45924 1 1 118 GLU C C -36.713 18.824 -28.452 1.00 . A A . 118 GLU C 1 1
18 45925 1 1 118 GLU CA C -37.291 17.472 -28.053 1.00 . A A . 118 GLU CA 1 1
18 45926 1 1 118 GLU CB C -36.147 16.490 -27.817 1.00 . A A . 118 GLU CB 1 1
18 45927 1 1 118 GLU CD C -37.299 15.304 -25.941 1.00 . A A . 118 GLU CD 1 1
18 45928 1 1 118 GLU CG C -36.719 15.156 -27.344 1.00 . A A . 118 GLU CG 1 1
18 45929 1 1 118 GLU H H -37.879 16.201 -29.647 1.00 . A A . 118 GLU H 1 1
18 45930 1 1 118 GLU HA H -37.846 17.584 -27.133 1.00 . A A . 118 GLU HA 1 1
18 45931 1 1 118 GLU HB2 H -35.605 16.343 -28.741 1.00 . A A . 118 GLU HB2 1 1
18 45932 1 1 118 GLU HB3 H -35.479 16.885 -27.066 1.00 . A A . 118 GLU HB3 1 1
18 45933 1 1 118 GLU HG2 H -37.498 14.842 -28.023 1.00 . A A . 118 GLU HG2 1 1
18 45934 1 1 118 GLU HG3 H -35.935 14.414 -27.331 1.00 . A A . 118 GLU HG3 1 1
18 45935 1 1 118 GLU N N -38.179 16.944 -29.083 1.00 . A A . 118 GLU N 1 1
18 45936 1 1 118 GLU O O -36.783 19.785 -27.692 1.00 . A A . 118 GLU O 1 1
18 45937 1 1 118 GLU OE1 O -36.976 16.282 -25.288 1.00 . A A . 118 GLU OE1 1 1
18 45938 1 1 118 GLU OE2 O -38.058 14.436 -25.541 1.00 . A A . 118 GLU OE2 1 1
18 45939 1 1 119 LEU C C -36.574 21.004 -30.802 1.00 . A A . 119 LEU C 1 1
18 45940 1 1 119 LEU CA C -35.535 20.120 -30.129 1.00 . A A . 119 LEU CA 1 1
18 45941 1 1 119 LEU CB C -34.418 19.797 -31.128 1.00 . A A . 119 LEU CB 1 1
18 45942 1 1 119 LEU CD1 C -32.267 18.571 -31.482 1.00 . A A . 119 LEU CD1 1 1
18 45943 1 1 119 LEU CD2 C -32.721 19.649 -29.281 1.00 . A A . 119 LEU CD2 1 1
18 45944 1 1 119 LEU CG C -33.356 18.912 -30.463 1.00 . A A . 119 LEU CG 1 1
18 45945 1 1 119 LEU H H -36.101 18.082 -30.202 1.00 . A A . 119 LEU H 1 1
18 45946 1 1 119 LEU HA H -35.112 20.656 -29.297 1.00 . A A . 119 LEU HA 1 1
18 45947 1 1 119 LEU HB2 H -34.840 19.274 -31.973 1.00 . A A . 119 LEU HB2 1 1
18 45948 1 1 119 LEU HB3 H -33.961 20.715 -31.465 1.00 . A A . 119 LEU HB3 1 1
18 45949 1 1 119 LEU HD11 H -31.803 19.477 -31.831 1.00 . A A . 119 LEU HD11 1 1
18 45950 1 1 119 LEU HD12 H -32.705 18.049 -32.318 1.00 . A A . 119 LEU HD12 1 1
18 45951 1 1 119 LEU HD13 H -31.521 17.942 -31.016 1.00 . A A . 119 LEU HD13 1 1
18 45952 1 1 119 LEU HD21 H -32.785 20.715 -29.438 1.00 . A A . 119 LEU HD21 1 1
18 45953 1 1 119 LEU HD22 H -31.684 19.361 -29.191 1.00 . A A . 119 LEU HD22 1 1
18 45954 1 1 119 LEU HD23 H -33.245 19.386 -28.374 1.00 . A A . 119 LEU HD23 1 1
18 45955 1 1 119 LEU HG H -33.819 18.000 -30.115 1.00 . A A . 119 LEU HG 1 1
18 45956 1 1 119 LEU N N -36.138 18.885 -29.646 1.00 . A A . 119 LEU N 1 1
18 45957 1 1 119 LEU O O -37.360 20.544 -31.630 1.00 . A A . 119 LEU O 1 1
18 45958 1 1 120 LYS C C -37.063 23.527 -32.471 1.00 . A A . 120 LYS C 1 1
18 45959 1 1 120 LYS CA C -37.482 23.242 -31.031 1.00 . A A . 120 LYS CA 1 1
18 45960 1 1 120 LYS CB C -37.455 24.536 -30.208 1.00 . A A . 120 LYS CB 1 1
18 45961 1 1 120 LYS CD C -37.857 25.485 -27.907 1.00 . A A . 120 LYS CD 1 1
18 45962 1 1 120 LYS CE C -38.830 26.599 -28.314 1.00 . A A . 120 LYS CE 1 1
18 45963 1 1 120 LYS CG C -38.036 24.262 -28.817 1.00 . A A . 120 LYS CG 1 1
18 45964 1 1 120 LYS H H -35.897 22.597 -29.797 1.00 . A A . 120 LYS H 1 1
18 45965 1 1 120 LYS HA H -38.478 22.829 -31.016 1.00 . A A . 120 LYS HA 1 1
18 45966 1 1 120 LYS HB2 H -36.433 24.877 -30.112 1.00 . A A . 120 LYS HB2 1 1
18 45967 1 1 120 LYS HB3 H -38.039 25.290 -30.703 1.00 . A A . 120 LYS HB3 1 1
18 45968 1 1 120 LYS HD2 H -38.048 25.200 -26.884 1.00 . A A . 120 LYS HD2 1 1
18 45969 1 1 120 LYS HD3 H -36.844 25.848 -27.994 1.00 . A A . 120 LYS HD3 1 1
18 45970 1 1 120 LYS HE2 H -38.549 26.996 -29.276 1.00 . A A . 120 LYS HE2 1 1
18 45971 1 1 120 LYS HE3 H -39.832 26.201 -28.367 1.00 . A A . 120 LYS HE3 1 1
18 45972 1 1 120 LYS HG2 H -39.088 24.036 -28.909 1.00 . A A . 120 LYS HG2 1 1
18 45973 1 1 120 LYS HG3 H -37.527 23.415 -28.379 1.00 . A A . 120 LYS HG3 1 1
18 45974 1 1 120 LYS HZ1 H -38.752 28.611 -27.787 1.00 . A A . 120 LYS HZ1 1 1
18 45975 1 1 120 LYS HZ2 H -37.930 27.581 -26.715 1.00 . A A . 120 LYS HZ2 1 1
18 45976 1 1 120 LYS HZ3 H -39.628 27.645 -26.701 1.00 . A A . 120 LYS HZ3 1 1
18 45977 1 1 120 LYS N N -36.557 22.284 -30.450 1.00 . A A . 120 LYS N 1 1
18 45978 1 1 120 LYS NZ N -38.782 27.691 -27.304 1.00 . A A . 120 LYS NZ 1 1
18 45979 1 1 120 LYS O O -35.880 23.429 -32.796 1.00 . A A . 120 LYS O 1 1
18 45980 1 1 121 PRO C C -36.609 25.296 -34.856 1.00 . A A . 121 PRO C 1 1
18 45981 1 1 121 PRO CA C -37.625 24.165 -34.756 1.00 . A A . 121 PRO CA 1 1
18 45982 1 1 121 PRO CB C -38.961 24.557 -35.404 1.00 . A A . 121 PRO CB 1 1
18 45983 1 1 121 PRO CD C -39.421 24.023 -33.098 1.00 . A A . 121 PRO CD 1 1
18 45984 1 1 121 PRO CG C -39.874 24.888 -34.269 1.00 . A A . 121 PRO CG 1 1
18 45985 1 1 121 PRO HA H -37.240 23.281 -35.234 1.00 . A A . 121 PRO HA 1 1
18 45986 1 1 121 PRO HB2 H -38.827 25.420 -36.042 1.00 . A A . 121 PRO HB2 1 1
18 45987 1 1 121 PRO HB3 H -39.361 23.730 -35.969 1.00 . A A . 121 PRO HB3 1 1
18 45988 1 1 121 PRO HD2 H -39.614 24.525 -32.163 1.00 . A A . 121 PRO HD2 1 1
18 45989 1 1 121 PRO HD3 H -39.906 23.060 -33.124 1.00 . A A . 121 PRO HD3 1 1
18 45990 1 1 121 PRO HG2 H -39.789 25.936 -34.018 1.00 . A A . 121 PRO HG2 1 1
18 45991 1 1 121 PRO HG3 H -40.892 24.646 -34.527 1.00 . A A . 121 PRO HG3 1 1
18 45992 1 1 121 PRO N N -37.976 23.874 -33.340 1.00 . A A . 121 PRO N 1 1
18 45993 1 1 121 PRO O O -36.650 26.254 -34.084 1.00 . A A . 121 PRO O 1 1
18 45994 1 1 122 GLY C C -33.359 25.757 -35.316 1.00 . A A . 122 GLY C 1 1
18 45995 1 1 122 GLY CA C -34.657 26.180 -35.993 1.00 . A A . 122 GLY CA 1 1
18 45996 1 1 122 GLY H H -35.708 24.374 -36.385 1.00 . A A . 122 GLY H 1 1
18 45997 1 1 122 GLY HA2 H -34.480 26.313 -37.051 1.00 . A A . 122 GLY HA2 1 1
18 45998 1 1 122 GLY HA3 H -34.990 27.113 -35.567 1.00 . A A . 122 GLY HA3 1 1
18 45999 1 1 122 GLY N N -35.691 25.168 -35.806 1.00 . A A . 122 GLY N 1 1
18 46000 1 1 122 GLY O O -32.337 26.434 -35.429 1.00 . A A . 122 GLY O 1 1
18 46001 1 1 123 THR C C -31.243 23.554 -35.000 1.00 . A A . 123 THR C 1 1
18 46002 1 1 123 THR CA C -32.219 24.097 -33.960 1.00 . A A . 123 THR CA 1 1
18 46003 1 1 123 THR CB C -32.626 23.004 -32.971 1.00 . A A . 123 THR CB 1 1
18 46004 1 1 123 THR CG2 C -31.405 22.168 -32.584 1.00 . A A . 123 THR CG2 1 1
18 46005 1 1 123 THR H H -34.247 24.111 -34.600 1.00 . A A . 123 THR H 1 1
18 46006 1 1 123 THR HA H -31.743 24.900 -33.421 1.00 . A A . 123 THR HA 1 1
18 46007 1 1 123 THR HB H -33.361 22.368 -33.427 1.00 . A A . 123 THR HB 1 1
18 46008 1 1 123 THR HG1 H -33.997 24.053 -32.077 1.00 . A A . 123 THR HG1 1 1
18 46009 1 1 123 THR HG21 H -30.524 22.791 -32.591 1.00 . A A . 123 THR HG21 1 1
18 46010 1 1 123 THR HG22 H -31.283 21.360 -33.294 1.00 . A A . 123 THR HG22 1 1
18 46011 1 1 123 THR HG23 H -31.550 21.763 -31.594 1.00 . A A . 123 THR HG23 1 1
18 46012 1 1 123 THR N N -33.403 24.619 -34.631 1.00 . A A . 123 THR N 1 1
18 46013 1 1 123 THR O O -31.663 23.048 -36.041 1.00 . A A . 123 THR O 1 1
18 46014 1 1 123 THR OG1 O -33.191 23.604 -31.814 1.00 . A A . 123 THR OG1 1 1
18 46015 1 1 124 ARG C C -28.369 21.835 -35.203 1.00 . A A . 124 ARG C 1 1
18 46016 1 1 124 ARG CA C -28.934 23.171 -35.670 1.00 . A A . 124 ARG CA 1 1
18 46017 1 1 124 ARG CB C -27.791 24.187 -35.783 1.00 . A A . 124 ARG CB 1 1
18 46018 1 1 124 ARG CD C -29.341 26.055 -36.393 1.00 . A A . 124 ARG CD 1 1
18 46019 1 1 124 ARG CG C -28.124 25.243 -36.841 1.00 . A A . 124 ARG CG 1 1
18 46020 1 1 124 ARG CZ C -28.826 28.355 -36.976 1.00 . A A . 124 ARG CZ 1 1
18 46021 1 1 124 ARG H H -29.631 24.052 -33.887 1.00 . A A . 124 ARG H 1 1
18 46022 1 1 124 ARG HA H -29.385 23.041 -36.639 1.00 . A A . 124 ARG HA 1 1
18 46023 1 1 124 ARG HB2 H -27.647 24.670 -34.827 1.00 . A A . 124 ARG HB2 1 1
18 46024 1 1 124 ARG HB3 H -26.884 23.674 -36.066 1.00 . A A . 124 ARG HB3 1 1
18 46025 1 1 124 ARG HD2 H -30.227 25.444 -36.474 1.00 . A A . 124 ARG HD2 1 1
18 46026 1 1 124 ARG HD3 H -29.209 26.358 -35.365 1.00 . A A . 124 ARG HD3 1 1
18 46027 1 1 124 ARG HE H -30.108 27.206 -37.998 1.00 . A A . 124 ARG HE 1 1
18 46028 1 1 124 ARG HG2 H -27.279 25.905 -36.965 1.00 . A A . 124 ARG HG2 1 1
18 46029 1 1 124 ARG HG3 H -28.341 24.762 -37.783 1.00 . A A . 124 ARG HG3 1 1
18 46030 1 1 124 ARG HH11 H -29.609 29.360 -38.520 1.00 . A A . 124 ARG HH11 1 1
18 46031 1 1 124 ARG HH12 H -28.478 30.240 -37.548 1.00 . A A . 124 ARG HH12 1 1
18 46032 1 1 124 ARG HH21 H -27.889 27.604 -35.372 1.00 . A A . 124 ARG HH21 1 1
18 46033 1 1 124 ARG HH22 H -27.504 29.247 -35.765 1.00 . A A . 124 ARG HH22 1 1
18 46034 1 1 124 ARG N N -29.940 23.658 -34.730 1.00 . A A . 124 ARG N 1 1
18 46035 1 1 124 ARG NE N -29.497 27.236 -37.232 1.00 . A A . 124 ARG NE 1 1
18 46036 1 1 124 ARG NH1 N -28.983 29.399 -37.741 1.00 . A A . 124 ARG NH1 1 1
18 46037 1 1 124 ARG NH2 N -28.010 28.406 -35.959 1.00 . A A . 124 ARG NH2 1 1
18 46038 1 1 124 ARG O O -27.951 21.697 -34.053 1.00 . A A . 124 ARG O 1 1
18 46039 1 1 125 VAL C C -26.731 19.131 -36.754 1.00 . A A . 125 VAL C 1 1
18 46040 1 1 125 VAL CA C -27.834 19.529 -35.780 1.00 . A A . 125 VAL CA 1 1
18 46041 1 1 125 VAL CB C -28.954 18.500 -35.867 1.00 . A A . 125 VAL CB 1 1
18 46042 1 1 125 VAL CG1 C -28.405 17.115 -35.517 1.00 . A A . 125 VAL CG1 1 1
18 46043 1 1 125 VAL CG2 C -30.072 18.873 -34.892 1.00 . A A . 125 VAL CG2 1 1
18 46044 1 1 125 VAL H H -28.704 21.035 -37.005 1.00 . A A . 125 VAL H 1 1
18 46045 1 1 125 VAL HA H -27.437 19.538 -34.779 1.00 . A A . 125 VAL HA 1 1
18 46046 1 1 125 VAL HB H -29.338 18.484 -36.875 1.00 . A A . 125 VAL HB 1 1
18 46047 1 1 125 VAL HG11 H -29.046 16.648 -34.783 1.00 . A A . 125 VAL HG11 1 1
18 46048 1 1 125 VAL HG12 H -27.408 17.214 -35.112 1.00 . A A . 125 VAL HG12 1 1
18 46049 1 1 125 VAL HG13 H -28.373 16.504 -36.407 1.00 . A A . 125 VAL HG13 1 1
18 46050 1 1 125 VAL HG21 H -29.724 18.747 -33.877 1.00 . A A . 125 VAL HG21 1 1
18 46051 1 1 125 VAL HG22 H -30.927 18.232 -35.061 1.00 . A A . 125 VAL HG22 1 1
18 46052 1 1 125 VAL HG23 H -30.357 19.903 -35.049 1.00 . A A . 125 VAL HG23 1 1
18 46053 1 1 125 VAL N N -28.357 20.858 -36.104 1.00 . A A . 125 VAL N 1 1
18 46054 1 1 125 VAL O O -26.915 19.208 -37.970 1.00 . A A . 125 VAL O 1 1
18 46055 1 1 126 VAL C C -24.089 16.839 -36.814 1.00 . A A . 126 VAL C 1 1
18 46056 1 1 126 VAL CA C -24.459 18.303 -37.059 1.00 . A A . 126 VAL CA 1 1
18 46057 1 1 126 VAL CB C -23.246 19.171 -36.736 1.00 . A A . 126 VAL CB 1 1
18 46058 1 1 126 VAL CG1 C -22.063 18.726 -37.596 1.00 . A A . 126 VAL CG1 1 1
18 46059 1 1 126 VAL CG2 C -23.570 20.632 -37.037 1.00 . A A . 126 VAL CG2 1 1
18 46060 1 1 126 VAL H H -25.485 18.673 -35.246 1.00 . A A . 126 VAL H 1 1
18 46061 1 1 126 VAL HA H -24.721 18.440 -38.098 1.00 . A A . 126 VAL HA 1 1
18 46062 1 1 126 VAL HB H -22.992 19.063 -35.690 1.00 . A A . 126 VAL HB 1 1
18 46063 1 1 126 VAL HG11 H -22.383 18.640 -38.624 1.00 . A A . 126 VAL HG11 1 1
18 46064 1 1 126 VAL HG12 H -21.706 17.767 -37.252 1.00 . A A . 126 VAL HG12 1 1
18 46065 1 1 126 VAL HG13 H -21.268 19.452 -37.523 1.00 . A A . 126 VAL HG13 1 1
18 46066 1 1 126 VAL HG21 H -23.874 20.723 -38.065 1.00 . A A . 126 VAL HG21 1 1
18 46067 1 1 126 VAL HG22 H -22.695 21.240 -36.864 1.00 . A A . 126 VAL HG22 1 1
18 46068 1 1 126 VAL HG23 H -24.373 20.962 -36.394 1.00 . A A . 126 VAL HG23 1 1
18 46069 1 1 126 VAL N N -25.586 18.708 -36.220 1.00 . A A . 126 VAL N 1 1
18 46070 1 1 126 VAL O O -23.801 16.451 -35.681 1.00 . A A . 126 VAL O 1 1
18 46071 1 1 127 SER C C -22.320 14.359 -38.191 1.00 . A A . 127 SER C 1 1
18 46072 1 1 127 SER CA C -23.756 14.614 -37.739 1.00 . A A . 127 SER CA 1 1
18 46073 1 1 127 SER CB C -24.716 13.755 -38.560 1.00 . A A . 127 SER CB 1 1
18 46074 1 1 127 SER H H -24.347 16.381 -38.755 1.00 . A A . 127 SER H 1 1
18 46075 1 1 127 SER HA H -23.845 14.334 -36.700 1.00 . A A . 127 SER HA 1 1
18 46076 1 1 127 SER HB2 H -25.718 13.864 -38.178 1.00 . A A . 127 SER HB2 1 1
18 46077 1 1 127 SER HB3 H -24.690 14.076 -39.590 1.00 . A A . 127 SER HB3 1 1
18 46078 1 1 127 SER HG H -24.628 12.055 -37.618 1.00 . A A . 127 SER HG 1 1
18 46079 1 1 127 SER N N -24.095 16.029 -37.874 1.00 . A A . 127 SER N 1 1
18 46080 1 1 127 SER O O -21.815 15.022 -39.098 1.00 . A A . 127 SER O 1 1
18 46081 1 1 127 SER OG O -24.325 12.393 -38.466 1.00 . A A . 127 SER OG 1 1
18 46082 1 1 128 HIS C C -20.075 12.866 -39.361 1.00 . A A . 128 HIS C 1 1
18 46083 1 1 128 HIS CA C -20.280 13.068 -37.860 1.00 . A A . 128 HIS CA 1 1
18 46084 1 1 128 HIS CB C -19.871 11.796 -37.115 1.00 . A A . 128 HIS CB 1 1
18 46085 1 1 128 HIS CD2 C -17.405 12.226 -37.921 1.00 . A A . 128 HIS CD2 1 1
18 46086 1 1 128 HIS CE1 C -16.634 10.218 -37.654 1.00 . A A . 128 HIS CE1 1 1
18 46087 1 1 128 HIS CG C -18.441 11.462 -37.440 1.00 . A A . 128 HIS CG 1 1
18 46088 1 1 128 HIS H H -22.119 12.919 -36.819 1.00 . A A . 128 HIS H 1 1
18 46089 1 1 128 HIS HA H -19.645 13.877 -37.532 1.00 . A A . 128 HIS HA 1 1
18 46090 1 1 128 HIS HB2 H -19.970 11.958 -36.052 1.00 . A A . 128 HIS HB2 1 1
18 46091 1 1 128 HIS HB3 H -20.510 10.980 -37.416 1.00 . A A . 128 HIS HB3 1 1
18 46092 1 1 128 HIS HD1 H -18.413 9.402 -36.948 1.00 . A A . 128 HIS HD1 1 1
18 46093 1 1 128 HIS HD2 H -17.466 13.278 -38.158 1.00 . A A . 128 HIS HD2 1 1
18 46094 1 1 128 HIS HE1 H -15.977 9.362 -37.636 1.00 . A A . 128 HIS HE1 1 1
18 46095 1 1 128 HIS HE2 H -15.383 11.717 -38.375 1.00 . A A . 128 HIS HE2 1 1
18 46096 1 1 128 HIS N N -21.665 13.402 -37.540 1.00 . A A . 128 HIS N 1 1
18 46097 1 1 128 HIS ND1 N -17.925 10.185 -37.277 1.00 . A A . 128 HIS ND1 1 1
18 46098 1 1 128 HIS NE2 N -16.266 11.438 -38.055 1.00 . A A . 128 HIS NE2 1 1
18 46099 1 1 128 HIS O O -20.041 13.832 -40.124 1.00 . A A . 128 HIS O 1 1
18 46100 1 1 129 GLU C C -20.931 10.596 -41.789 1.00 . A A . 129 GLU C 1 1
18 46101 1 1 129 GLU CA C -19.715 11.289 -41.184 1.00 . A A . 129 GLU CA 1 1
18 46102 1 1 129 GLU CB C -18.483 10.391 -41.331 1.00 . A A . 129 GLU CB 1 1
18 46103 1 1 129 GLU CD C -17.458 8.208 -40.659 1.00 . A A . 129 GLU CD 1 1
18 46104 1 1 129 GLU CG C -18.722 9.061 -40.607 1.00 . A A . 129 GLU CG 1 1
18 46105 1 1 129 GLU H H -19.968 10.879 -39.123 1.00 . A A . 129 GLU H 1 1
18 46106 1 1 129 GLU HA H -19.536 12.203 -41.724 1.00 . A A . 129 GLU HA 1 1
18 46107 1 1 129 GLU HB2 H -18.299 10.202 -42.378 1.00 . A A . 129 GLU HB2 1 1
18 46108 1 1 129 GLU HB3 H -17.625 10.884 -40.898 1.00 . A A . 129 GLU HB3 1 1
18 46109 1 1 129 GLU HG2 H -18.981 9.256 -39.577 1.00 . A A . 129 GLU HG2 1 1
18 46110 1 1 129 GLU HG3 H -19.528 8.529 -41.087 1.00 . A A . 129 GLU HG3 1 1
18 46111 1 1 129 GLU N N -19.929 11.608 -39.774 1.00 . A A . 129 GLU N 1 1
18 46112 1 1 129 GLU O O -21.113 10.595 -43.006 1.00 . A A . 129 GLU O 1 1
18 46113 1 1 129 GLU OE1 O -16.482 8.665 -41.232 1.00 . A A . 129 GLU OE1 1 1
18 46114 1 1 129 GLU OE2 O -17.485 7.112 -40.124 1.00 . A A . 129 GLU OE2 1 1
18 46115 1 1 130 PHE C C -24.066 10.277 -41.714 1.00 . A A . 130 PHE C 1 1
18 46116 1 1 130 PHE CA C -22.939 9.295 -41.416 1.00 . A A . 130 PHE CA 1 1
18 46117 1 1 130 PHE CB C -23.404 8.286 -40.365 1.00 . A A . 130 PHE CB 1 1
18 46118 1 1 130 PHE CD1 C -21.355 7.265 -39.310 1.00 . A A . 130 PHE CD1 1 1
18 46119 1 1 130 PHE CD2 C -22.478 6.055 -41.086 1.00 . A A . 130 PHE CD2 1 1
18 46120 1 1 130 PHE CE1 C -20.412 6.235 -39.205 1.00 . A A . 130 PHE CE1 1 1
18 46121 1 1 130 PHE CE2 C -21.534 5.026 -40.982 1.00 . A A . 130 PHE CE2 1 1
18 46122 1 1 130 PHE CG C -22.387 7.176 -40.251 1.00 . A A . 130 PHE CG 1 1
18 46123 1 1 130 PHE CZ C -20.502 5.116 -40.040 1.00 . A A . 130 PHE CZ 1 1
18 46124 1 1 130 PHE H H -21.555 10.018 -39.978 1.00 . A A . 130 PHE H 1 1
18 46125 1 1 130 PHE HA H -22.689 8.764 -42.321 1.00 . A A . 130 PHE HA 1 1
18 46126 1 1 130 PHE HB2 H -23.506 8.780 -39.410 1.00 . A A . 130 PHE HB2 1 1
18 46127 1 1 130 PHE HB3 H -24.356 7.872 -40.660 1.00 . A A . 130 PHE HB3 1 1
18 46128 1 1 130 PHE HD1 H -21.286 8.128 -38.666 1.00 . A A . 130 PHE HD1 1 1
18 46129 1 1 130 PHE HD2 H -23.274 5.986 -41.813 1.00 . A A . 130 PHE HD2 1 1
18 46130 1 1 130 PHE HE1 H -19.616 6.306 -38.479 1.00 . A A . 130 PHE HE1 1 1
18 46131 1 1 130 PHE HE2 H -21.603 4.162 -41.625 1.00 . A A . 130 PHE HE2 1 1
18 46132 1 1 130 PHE HZ H -19.774 4.322 -39.959 1.00 . A A . 130 PHE HZ 1 1
18 46133 1 1 130 PHE N N -21.754 9.997 -40.937 1.00 . A A . 130 PHE N 1 1
18 46134 1 1 130 PHE O O -24.354 11.169 -40.914 1.00 . A A . 130 PHE O 1 1
18 46135 1 1 131 GLU C C -27.096 10.533 -42.607 1.00 . A A . 131 GLU C 1 1
18 46136 1 1 131 GLU CA C -25.795 10.978 -43.267 1.00 . A A . 131 GLU CA 1 1
18 46137 1 1 131 GLU CB C -25.953 10.959 -44.790 1.00 . A A . 131 GLU CB 1 1
18 46138 1 1 131 GLU CD C -26.352 9.499 -46.784 1.00 . A A . 131 GLU CD 1 1
18 46139 1 1 131 GLU CG C -26.302 9.544 -45.260 1.00 . A A . 131 GLU CG 1 1
18 46140 1 1 131 GLU H H -24.427 9.378 -43.466 1.00 . A A . 131 GLU H 1 1
18 46141 1 1 131 GLU HA H -25.572 11.986 -42.953 1.00 . A A . 131 GLU HA 1 1
18 46142 1 1 131 GLU HB2 H -26.742 11.638 -45.079 1.00 . A A . 131 GLU HB2 1 1
18 46143 1 1 131 GLU HB3 H -25.027 11.269 -45.251 1.00 . A A . 131 GLU HB3 1 1
18 46144 1 1 131 GLU HG2 H -25.551 8.853 -44.905 1.00 . A A . 131 GLU HG2 1 1
18 46145 1 1 131 GLU HG3 H -27.266 9.261 -44.865 1.00 . A A . 131 GLU HG3 1 1
18 46146 1 1 131 GLU N N -24.699 10.105 -42.869 1.00 . A A . 131 GLU N 1 1
18 46147 1 1 131 GLU O O -27.199 9.413 -42.110 1.00 . A A . 131 GLU O 1 1
18 46148 1 1 131 GLU OE1 O -26.126 10.531 -47.395 1.00 . A A . 131 GLU OE1 1 1
18 46149 1 1 131 GLU OE2 O -26.617 8.434 -47.316 1.00 . A A . 131 GLU OE2 1 1
18 46150 1 1 132 ILE C C -30.336 10.585 -43.048 1.00 . A A . 132 ILE C 1 1
18 46151 1 1 132 ILE CA C -29.367 11.099 -41.991 1.00 . A A . 132 ILE CA 1 1
18 46152 1 1 132 ILE CB C -29.961 12.348 -41.331 1.00 . A A . 132 ILE CB 1 1
18 46153 1 1 132 ILE CD1 C -29.473 14.272 -39.823 1.00 . A A . 132 ILE CD1 1 1
18 46154 1 1 132 ILE CG1 C -28.969 12.914 -40.316 1.00 . A A . 132 ILE CG1 1 1
18 46155 1 1 132 ILE CG2 C -31.257 11.985 -40.593 1.00 . A A . 132 ILE CG2 1 1
18 46156 1 1 132 ILE H H -27.945 12.301 -43.006 1.00 . A A . 132 ILE H 1 1
18 46157 1 1 132 ILE HA H -29.223 10.338 -41.240 1.00 . A A . 132 ILE HA 1 1
18 46158 1 1 132 ILE HB H -30.170 13.090 -42.088 1.00 . A A . 132 ILE HB 1 1
18 46159 1 1 132 ILE HD11 H -30.467 14.450 -40.210 1.00 . A A . 132 ILE HD11 1 1
18 46160 1 1 132 ILE HD12 H -28.809 15.051 -40.168 1.00 . A A . 132 ILE HD12 1 1
18 46161 1 1 132 ILE HD13 H -29.501 14.276 -38.743 1.00 . A A . 132 ILE HD13 1 1
18 46162 1 1 132 ILE HG12 H -28.882 12.235 -39.480 1.00 . A A . 132 ILE HG12 1 1
18 46163 1 1 132 ILE HG13 H -28.004 13.038 -40.784 1.00 . A A . 132 ILE HG13 1 1
18 46164 1 1 132 ILE HG21 H -31.936 11.487 -41.265 1.00 . A A . 132 ILE HG21 1 1
18 46165 1 1 132 ILE HG22 H -31.718 12.887 -40.217 1.00 . A A . 132 ILE HG22 1 1
18 46166 1 1 132 ILE HG23 H -31.026 11.331 -39.767 1.00 . A A . 132 ILE HG23 1 1
18 46167 1 1 132 ILE N N -28.085 11.419 -42.601 1.00 . A A . 132 ILE N 1 1
18 46168 1 1 132 ILE O O -30.683 11.301 -43.988 1.00 . A A . 132 ILE O 1 1
18 46169 1 1 133 ARG C C -33.144 9.226 -43.474 1.00 . A A . 133 ARG C 1 1
18 46170 1 1 133 ARG CA C -31.736 8.766 -43.819 1.00 . A A . 133 ARG CA 1 1
18 46171 1 1 133 ARG CB C -31.675 7.238 -43.782 1.00 . A A . 133 ARG CB 1 1
18 46172 1 1 133 ARG CD C -32.513 5.149 -44.863 1.00 . A A . 133 ARG CD 1 1
18 46173 1 1 133 ARG CG C -32.599 6.672 -44.863 1.00 . A A . 133 ARG CG 1 1
18 46174 1 1 133 ARG CZ C -34.669 4.416 -45.706 1.00 . A A . 133 ARG CZ 1 1
18 46175 1 1 133 ARG H H -30.490 8.825 -42.107 1.00 . A A . 133 ARG H 1 1
18 46176 1 1 133 ARG HA H -31.492 9.101 -44.816 1.00 . A A . 133 ARG HA 1 1
18 46177 1 1 133 ARG HB2 H -30.660 6.914 -43.965 1.00 . A A . 133 ARG HB2 1 1
18 46178 1 1 133 ARG HB3 H -31.996 6.887 -42.814 1.00 . A A . 133 ARG HB3 1 1
18 46179 1 1 133 ARG HD2 H -31.493 4.850 -45.041 1.00 . A A . 133 ARG HD2 1 1
18 46180 1 1 133 ARG HD3 H -32.832 4.777 -43.900 1.00 . A A . 133 ARG HD3 1 1
18 46181 1 1 133 ARG HE H -32.973 4.346 -46.768 1.00 . A A . 133 ARG HE 1 1
18 46182 1 1 133 ARG HG2 H -33.617 6.973 -44.663 1.00 . A A . 133 ARG HG2 1 1
18 46183 1 1 133 ARG HG3 H -32.295 7.047 -45.829 1.00 . A A . 133 ARG HG3 1 1
18 46184 1 1 133 ARG HH11 H -35.001 3.663 -47.532 1.00 . A A . 133 ARG HH11 1 1
18 46185 1 1 133 ARG HH12 H -36.392 3.780 -46.505 1.00 . A A . 133 ARG HH12 1 1
18 46186 1 1 133 ARG HH21 H -34.636 5.130 -43.836 1.00 . A A . 133 ARG HH21 1 1
18 46187 1 1 133 ARG HH22 H -36.184 4.611 -44.413 1.00 . A A . 133 ARG HH22 1 1
18 46188 1 1 133 ARG N N -30.787 9.348 -42.881 1.00 . A A . 133 ARG N 1 1
18 46189 1 1 133 ARG NE N -33.367 4.594 -45.905 1.00 . A A . 133 ARG NE 1 1
18 46190 1 1 133 ARG NH1 N -35.411 3.915 -46.655 1.00 . A A . 133 ARG NH1 1 1
18 46191 1 1 133 ARG NH2 N -35.204 4.745 -44.563 1.00 . A A . 133 ARG NH2 1 1
18 46192 1 1 133 ARG O O -33.503 9.317 -42.300 1.00 . A A . 133 ARG O 1 1
18 46193 1 1 134 GLY C C -35.397 11.466 -44.185 1.00 . A A . 134 GLY C 1 1
18 46194 1 1 134 GLY CA C -35.310 9.946 -44.278 1.00 . A A . 134 GLY CA 1 1
18 46195 1 1 134 GLY H H -33.620 9.399 -45.415 1.00 . A A . 134 GLY H 1 1
18 46196 1 1 134 GLY HA2 H -35.925 9.605 -45.100 1.00 . A A . 134 GLY HA2 1 1
18 46197 1 1 134 GLY HA3 H -35.680 9.517 -43.360 1.00 . A A . 134 GLY HA3 1 1
18 46198 1 1 134 GLY N N -33.940 9.507 -44.493 1.00 . A A . 134 GLY N 1 1
18 46199 1 1 134 GLY O O -36.469 12.039 -44.367 1.00 . A A . 134 GLY O 1 1
18 46200 1 1 135 TRP C C -33.373 14.187 -44.880 1.00 . A A . 135 TRP C 1 1
18 46201 1 1 135 TRP CA C -34.227 13.577 -43.782 1.00 . A A . 135 TRP CA 1 1
18 46202 1 1 135 TRP CB C -33.619 14.018 -42.456 1.00 . A A . 135 TRP CB 1 1
18 46203 1 1 135 TRP CD1 C -35.756 13.218 -41.303 1.00 . A A . 135 TRP CD1 1 1
18 46204 1 1 135 TRP CD2 C -34.398 14.408 -39.979 1.00 . A A . 135 TRP CD2 1 1
18 46205 1 1 135 TRP CE2 C -35.491 14.027 -39.177 1.00 . A A . 135 TRP CE2 1 1
18 46206 1 1 135 TRP CE3 C -33.388 15.180 -39.404 1.00 . A A . 135 TRP CE3 1 1
18 46207 1 1 135 TRP CG C -34.568 13.868 -41.308 1.00 . A A . 135 TRP CG 1 1
18 46208 1 1 135 TRP CH2 C -34.556 15.176 -37.274 1.00 . A A . 135 TRP CH2 1 1
18 46209 1 1 135 TRP CZ2 C -35.575 14.404 -37.835 1.00 . A A . 135 TRP CZ2 1 1
18 46210 1 1 135 TRP CZ3 C -33.464 15.568 -38.058 1.00 . A A . 135 TRP CZ3 1 1
18 46211 1 1 135 TRP H H -33.443 11.603 -43.760 1.00 . A A . 135 TRP H 1 1
18 46212 1 1 135 TRP HA H -35.227 13.969 -43.852 1.00 . A A . 135 TRP HA 1 1
18 46213 1 1 135 TRP HB2 H -32.741 13.425 -42.260 1.00 . A A . 135 TRP HB2 1 1
18 46214 1 1 135 TRP HB3 H -33.327 15.055 -42.536 1.00 . A A . 135 TRP HB3 1 1
18 46215 1 1 135 TRP HD1 H -36.207 12.716 -42.140 1.00 . A A . 135 TRP HD1 1 1
18 46216 1 1 135 TRP HE1 H -37.143 12.887 -39.746 1.00 . A A . 135 TRP HE1 1 1
18 46217 1 1 135 TRP HE3 H -32.554 15.492 -40.016 1.00 . A A . 135 TRP HE3 1 1
18 46218 1 1 135 TRP HH2 H -34.612 15.477 -36.238 1.00 . A A . 135 TRP HH2 1 1
18 46219 1 1 135 TRP HZ2 H -36.416 14.101 -37.235 1.00 . A A . 135 TRP HZ2 1 1
18 46220 1 1 135 TRP HZ3 H -32.675 16.164 -37.623 1.00 . A A . 135 TRP HZ3 1 1
18 46221 1 1 135 TRP N N -34.267 12.115 -43.900 1.00 . A A . 135 TRP N 1 1
18 46222 1 1 135 TRP NE1 N -36.295 13.290 -40.026 1.00 . A A . 135 TRP NE1 1 1
18 46223 1 1 135 TRP O O -32.521 13.519 -45.467 1.00 . A A . 135 TRP O 1 1
18 46224 1 1 136 ASN C C -31.895 17.191 -45.495 1.00 . A A . 136 ASN C 1 1
18 46225 1 1 136 ASN CA C -32.851 16.187 -46.158 1.00 . A A . 136 ASN CA 1 1
18 46226 1 1 136 ASN CB C -33.816 16.940 -47.076 1.00 . A A . 136 ASN CB 1 1
18 46227 1 1 136 ASN CG C -33.035 17.696 -48.144 1.00 . A A . 136 ASN CG 1 1
18 46228 1 1 136 ASN H H -34.298 15.942 -44.631 1.00 . A A . 136 ASN H 1 1
18 46229 1 1 136 ASN HA H -32.301 15.475 -46.744 1.00 . A A . 136 ASN HA 1 1
18 46230 1 1 136 ASN HB2 H -34.483 16.234 -47.552 1.00 . A A . 136 ASN HB2 1 1
18 46231 1 1 136 ASN HB3 H -34.394 17.641 -46.492 1.00 . A A . 136 ASN HB3 1 1
18 46232 1 1 136 ASN HD21 H -34.330 19.197 -48.238 1.00 . A A . 136 ASN HD21 1 1
18 46233 1 1 136 ASN HD22 H -32.992 19.327 -49.275 1.00 . A A . 136 ASN HD22 1 1
18 46234 1 1 136 ASN N N -33.606 15.468 -45.139 1.00 . A A . 136 ASN N 1 1
18 46235 1 1 136 ASN ND2 N -33.491 18.835 -48.590 1.00 . A A . 136 ASN ND2 1 1
18 46236 1 1 136 ASN O O -32.356 18.112 -44.821 1.00 . A A . 136 ASN O 1 1
18 46237 1 1 136 ASN OD1 O -31.978 17.239 -48.581 1.00 . A A . 136 ASN OD1 1 1
18 46238 1 1 137 PRO C C -29.659 19.374 -45.684 1.00 . A A . 137 PRO C 1 1
18 46239 1 1 137 PRO CA C -29.629 18.004 -45.011 1.00 . A A . 137 PRO CA 1 1
18 46240 1 1 137 PRO CB C -28.275 17.321 -45.180 1.00 . A A . 137 PRO CB 1 1
18 46241 1 1 137 PRO CD C -29.880 16.016 -46.426 1.00 . A A . 137 PRO CD 1 1
18 46242 1 1 137 PRO CG C -28.419 16.461 -46.385 1.00 . A A . 137 PRO CG 1 1
18 46243 1 1 137 PRO HA H -29.850 18.105 -43.961 1.00 . A A . 137 PRO HA 1 1
18 46244 1 1 137 PRO HB2 H -27.505 18.059 -45.337 1.00 . A A . 137 PRO HB2 1 1
18 46245 1 1 137 PRO HB3 H -28.047 16.714 -44.318 1.00 . A A . 137 PRO HB3 1 1
18 46246 1 1 137 PRO HD2 H -30.225 15.996 -47.451 1.00 . A A . 137 PRO HD2 1 1
18 46247 1 1 137 PRO HD3 H -30.000 15.049 -45.962 1.00 . A A . 137 PRO HD3 1 1
18 46248 1 1 137 PRO HG2 H -28.174 17.026 -47.274 1.00 . A A . 137 PRO HG2 1 1
18 46249 1 1 137 PRO HG3 H -27.779 15.597 -46.304 1.00 . A A . 137 PRO HG3 1 1
18 46250 1 1 137 PRO N N -30.590 17.055 -45.647 1.00 . A A . 137 PRO N 1 1
18 46251 1 1 137 PRO O O -29.993 19.485 -46.863 1.00 . A A . 137 PRO O 1 1
18 46252 1 1 138 LYS C C -27.991 22.052 -46.204 1.00 . A A . 138 LYS C 1 1
18 46253 1 1 138 LYS CA C -29.306 21.765 -45.481 1.00 . A A . 138 LYS CA 1 1
18 46254 1 1 138 LYS CB C -29.510 22.787 -44.355 1.00 . A A . 138 LYS CB 1 1
18 46255 1 1 138 LYS CD C -31.192 24.335 -45.439 1.00 . A A . 138 LYS CD 1 1
18 46256 1 1 138 LYS CE C -31.463 25.795 -45.807 1.00 . A A . 138 LYS CE 1 1
18 46257 1 1 138 LYS CG C -29.750 24.197 -44.926 1.00 . A A . 138 LYS CG 1 1
18 46258 1 1 138 LYS H H -29.040 20.270 -43.999 1.00 . A A . 138 LYS H 1 1
18 46259 1 1 138 LYS HA H -30.114 21.846 -46.185 1.00 . A A . 138 LYS HA 1 1
18 46260 1 1 138 LYS HB2 H -30.362 22.495 -43.760 1.00 . A A . 138 LYS HB2 1 1
18 46261 1 1 138 LYS HB3 H -28.631 22.805 -43.729 1.00 . A A . 138 LYS HB3 1 1
18 46262 1 1 138 LYS HD2 H -31.334 23.722 -46.313 1.00 . A A . 138 LYS HD2 1 1
18 46263 1 1 138 LYS HD3 H -31.882 24.029 -44.666 1.00 . A A . 138 LYS HD3 1 1
18 46264 1 1 138 LYS HE2 H -31.313 26.418 -44.937 1.00 . A A . 138 LYS HE2 1 1
18 46265 1 1 138 LYS HE3 H -30.784 26.100 -46.590 1.00 . A A . 138 LYS HE3 1 1
18 46266 1 1 138 LYS HG2 H -29.577 24.928 -44.152 1.00 . A A . 138 LYS HG2 1 1
18 46267 1 1 138 LYS HG3 H -29.065 24.374 -45.742 1.00 . A A . 138 LYS HG3 1 1
18 46268 1 1 138 LYS HZ1 H -33.521 25.614 -45.541 1.00 . A A . 138 LYS HZ1 1 1
18 46269 1 1 138 LYS HZ2 H -33.003 25.355 -47.137 1.00 . A A . 138 LYS HZ2 1 1
18 46270 1 1 138 LYS HZ3 H -33.062 26.932 -46.506 1.00 . A A . 138 LYS HZ3 1 1
18 46271 1 1 138 LYS N N -29.308 20.413 -44.932 1.00 . A A . 138 LYS N 1 1
18 46272 1 1 138 LYS NZ N -32.868 25.935 -46.283 1.00 . A A . 138 LYS NZ 1 1
18 46273 1 1 138 LYS O O -27.988 22.558 -47.326 1.00 . A A . 138 LYS O 1 1
18 46274 1 1 139 GLU C C -24.627 20.797 -45.875 1.00 . A A . 139 GLU C 1 1
18 46275 1 1 139 GLU CA C -25.563 21.976 -46.136 1.00 . A A . 139 GLU CA 1 1
18 46276 1 1 139 GLU CB C -24.971 23.262 -45.544 1.00 . A A . 139 GLU CB 1 1
18 46277 1 1 139 GLU CD C -22.905 24.670 -45.458 1.00 . A A . 139 GLU CD 1 1
18 46278 1 1 139 GLU CG C -23.447 23.266 -45.701 1.00 . A A . 139 GLU CG 1 1
18 46279 1 1 139 GLU H H -26.935 21.343 -44.654 1.00 . A A . 139 GLU H 1 1
18 46280 1 1 139 GLU HA H -25.674 22.105 -47.202 1.00 . A A . 139 GLU HA 1 1
18 46281 1 1 139 GLU HB2 H -25.385 24.116 -46.060 1.00 . A A . 139 GLU HB2 1 1
18 46282 1 1 139 GLU HB3 H -25.220 23.321 -44.496 1.00 . A A . 139 GLU HB3 1 1
18 46283 1 1 139 GLU HG2 H -23.011 22.589 -44.978 1.00 . A A . 139 GLU HG2 1 1
18 46284 1 1 139 GLU HG3 H -23.186 22.948 -46.698 1.00 . A A . 139 GLU HG3 1 1
18 46285 1 1 139 GLU N N -26.877 21.736 -45.550 1.00 . A A . 139 GLU N 1 1
18 46286 1 1 139 GLU O O -24.439 20.385 -44.731 1.00 . A A . 139 GLU O 1 1
18 46287 1 1 139 GLU OE1 O -23.012 25.489 -46.356 1.00 . A A . 139 GLU OE1 1 1
18 46288 1 1 139 GLU OE2 O -22.389 24.906 -44.378 1.00 . A A . 139 GLU OE2 1 1
18 46289 1 1 140 VAL C C -21.811 19.429 -47.542 1.00 . A A . 140 VAL C 1 1
18 46290 1 1 140 VAL CA C -23.127 19.129 -46.829 1.00 . A A . 140 VAL CA 1 1
18 46291 1 1 140 VAL CB C -23.763 17.885 -47.445 1.00 . A A . 140 VAL CB 1 1
18 46292 1 1 140 VAL CG1 C -22.803 16.701 -47.321 1.00 . A A . 140 VAL CG1 1 1
18 46293 1 1 140 VAL CG2 C -25.066 17.567 -46.713 1.00 . A A . 140 VAL CG2 1 1
18 46294 1 1 140 VAL H H -24.233 20.635 -47.833 1.00 . A A . 140 VAL H 1 1
18 46295 1 1 140 VAL HA H -22.926 18.940 -45.785 1.00 . A A . 140 VAL HA 1 1
18 46296 1 1 140 VAL HB H -23.972 18.068 -48.490 1.00 . A A . 140 VAL HB 1 1
18 46297 1 1 140 VAL HG11 H -23.317 15.790 -47.590 1.00 . A A . 140 VAL HG11 1 1
18 46298 1 1 140 VAL HG12 H -22.451 16.628 -46.303 1.00 . A A . 140 VAL HG12 1 1
18 46299 1 1 140 VAL HG13 H -21.962 16.848 -47.983 1.00 . A A . 140 VAL HG13 1 1
18 46300 1 1 140 VAL HG21 H -25.789 18.344 -46.911 1.00 . A A . 140 VAL HG21 1 1
18 46301 1 1 140 VAL HG22 H -24.879 17.513 -45.652 1.00 . A A . 140 VAL HG22 1 1
18 46302 1 1 140 VAL HG23 H -25.453 16.620 -47.061 1.00 . A A . 140 VAL HG23 1 1
18 46303 1 1 140 VAL N N -24.043 20.261 -46.946 1.00 . A A . 140 VAL N 1 1
18 46304 1 1 140 VAL O O -21.805 19.771 -48.725 1.00 . A A . 140 VAL O 1 1
18 46305 1 1 141 ILE C C -18.355 18.547 -46.945 1.00 . A A . 141 ILE C 1 1
18 46306 1 1 141 ILE CA C -19.391 19.557 -47.424 1.00 . A A . 141 ILE CA 1 1
18 46307 1 1 141 ILE CB C -18.921 20.973 -47.084 1.00 . A A . 141 ILE CB 1 1
18 46308 1 1 141 ILE CD1 C -18.183 22.514 -45.266 1.00 . A A . 141 ILE CD1 1 1
18 46309 1 1 141 ILE CG1 C -18.656 21.094 -45.579 1.00 . A A . 141 ILE CG1 1 1
18 46310 1 1 141 ILE CG2 C -20.004 21.977 -47.486 1.00 . A A . 141 ILE CG2 1 1
18 46311 1 1 141 ILE H H -20.753 19.018 -45.887 1.00 . A A . 141 ILE H 1 1
18 46312 1 1 141 ILE HA H -19.480 19.471 -48.495 1.00 . A A . 141 ILE HA 1 1
18 46313 1 1 141 ILE HB H -18.014 21.190 -47.629 1.00 . A A . 141 ILE HB 1 1
18 46314 1 1 141 ILE HD11 H -17.772 22.544 -44.269 1.00 . A A . 141 ILE HD11 1 1
18 46315 1 1 141 ILE HD12 H -19.018 23.194 -45.335 1.00 . A A . 141 ILE HD12 1 1
18 46316 1 1 141 ILE HD13 H -17.423 22.803 -45.979 1.00 . A A . 141 ILE HD13 1 1
18 46317 1 1 141 ILE HG12 H -19.558 20.878 -45.034 1.00 . A A . 141 ILE HG12 1 1
18 46318 1 1 141 ILE HG13 H -17.884 20.399 -45.286 1.00 . A A . 141 ILE HG13 1 1
18 46319 1 1 141 ILE HG21 H -20.428 21.687 -48.437 1.00 . A A . 141 ILE HG21 1 1
18 46320 1 1 141 ILE HG22 H -19.568 22.961 -47.573 1.00 . A A . 141 ILE HG22 1 1
18 46321 1 1 141 ILE HG23 H -20.779 21.991 -46.735 1.00 . A A . 141 ILE HG23 1 1
18 46322 1 1 141 ILE N N -20.696 19.297 -46.825 1.00 . A A . 141 ILE N 1 1
18 46323 1 1 141 ILE O O -18.568 17.838 -45.962 1.00 . A A . 141 ILE O 1 1
18 46324 1 1 142 LYS C C -14.853 18.321 -47.043 1.00 . A A . 142 LYS C 1 1
18 46325 1 1 142 LYS CA C -16.155 17.579 -47.316 1.00 . A A . 142 LYS CA 1 1
18 46326 1 1 142 LYS CB C -15.941 16.563 -48.436 1.00 . A A . 142 LYS CB 1 1
18 46327 1 1 142 LYS CD C -16.437 14.200 -49.148 1.00 . A A . 142 LYS CD 1 1
18 46328 1 1 142 LYS CE C -17.539 14.397 -50.197 1.00 . A A . 142 LYS CE 1 1
18 46329 1 1 142 LYS CG C -16.580 15.232 -48.027 1.00 . A A . 142 LYS CG 1 1
18 46330 1 1 142 LYS H H -17.146 19.088 -48.432 1.00 . A A . 142 LYS H 1 1
18 46331 1 1 142 LYS HA H -16.431 17.044 -46.423 1.00 . A A . 142 LYS HA 1 1
18 46332 1 1 142 LYS HB2 H -16.400 16.927 -49.343 1.00 . A A . 142 LYS HB2 1 1
18 46333 1 1 142 LYS HB3 H -14.882 16.420 -48.597 1.00 . A A . 142 LYS HB3 1 1
18 46334 1 1 142 LYS HD2 H -15.471 14.312 -49.616 1.00 . A A . 142 LYS HD2 1 1
18 46335 1 1 142 LYS HD3 H -16.520 13.209 -48.727 1.00 . A A . 142 LYS HD3 1 1
18 46336 1 1 142 LYS HE2 H -18.505 14.379 -49.715 1.00 . A A . 142 LYS HE2 1 1
18 46337 1 1 142 LYS HE3 H -17.402 15.344 -50.695 1.00 . A A . 142 LYS HE3 1 1
18 46338 1 1 142 LYS HG2 H -16.082 14.860 -47.142 1.00 . A A . 142 LYS HG2 1 1
18 46339 1 1 142 LYS HG3 H -17.626 15.387 -47.809 1.00 . A A . 142 LYS HG3 1 1
18 46340 1 1 142 LYS HZ1 H -17.122 13.674 -52.104 1.00 . A A . 142 LYS HZ1 1 1
18 46341 1 1 142 LYS HZ2 H -18.414 12.886 -51.331 1.00 . A A . 142 LYS HZ2 1 1
18 46342 1 1 142 LYS HZ3 H -16.815 12.561 -50.861 1.00 . A A . 142 LYS HZ3 1 1
18 46343 1 1 142 LYS N N -17.236 18.497 -47.658 1.00 . A A . 142 LYS N 1 1
18 46344 1 1 142 LYS NZ N -17.466 13.296 -51.199 1.00 . A A . 142 LYS NZ 1 1
18 46345 1 1 142 LYS O O -14.602 19.395 -47.590 1.00 . A A . 142 LYS O 1 1
18 46346 1 1 143 VAL C C -11.648 17.278 -46.064 1.00 . A A . 143 VAL C 1 1
18 46347 1 1 143 VAL CA C -12.752 18.298 -45.820 1.00 . A A . 143 VAL CA 1 1
18 46348 1 1 143 VAL CB C -12.771 18.692 -44.342 1.00 . A A . 143 VAL CB 1 1
18 46349 1 1 143 VAL CG1 C -11.421 19.299 -43.956 1.00 . A A . 143 VAL CG1 1 1
18 46350 1 1 143 VAL CG2 C -13.883 19.717 -44.105 1.00 . A A . 143 VAL CG2 1 1
18 46351 1 1 143 VAL H H -14.298 16.870 -45.795 1.00 . A A . 143 VAL H 1 1
18 46352 1 1 143 VAL HA H -12.567 19.176 -46.419 1.00 . A A . 143 VAL HA 1 1
18 46353 1 1 143 VAL HB H -12.955 17.813 -43.739 1.00 . A A . 143 VAL HB 1 1
18 46354 1 1 143 VAL HG11 H -10.717 18.507 -43.745 1.00 . A A . 143 VAL HG11 1 1
18 46355 1 1 143 VAL HG12 H -11.542 19.916 -43.078 1.00 . A A . 143 VAL HG12 1 1
18 46356 1 1 143 VAL HG13 H -11.050 19.903 -44.771 1.00 . A A . 143 VAL HG13 1 1
18 46357 1 1 143 VAL HG21 H -13.762 20.161 -43.129 1.00 . A A . 143 VAL HG21 1 1
18 46358 1 1 143 VAL HG22 H -14.844 19.222 -44.160 1.00 . A A . 143 VAL HG22 1 1
18 46359 1 1 143 VAL HG23 H -13.832 20.486 -44.862 1.00 . A A . 143 VAL HG23 1 1
18 46360 1 1 143 VAL N N -14.033 17.724 -46.188 1.00 . A A . 143 VAL N 1 1
18 46361 1 1 143 VAL O O -11.758 16.130 -45.638 1.00 . A A . 143 VAL O 1 1
18 46362 1 1 144 GLU C C -8.199 17.279 -46.321 1.00 . A A . 144 GLU C 1 1
18 46363 1 1 144 GLU CA C -9.467 16.811 -47.030 1.00 . A A . 144 GLU CA 1 1
18 46364 1 1 144 GLU CB C -9.234 16.730 -48.546 1.00 . A A . 144 GLU CB 1 1
18 46365 1 1 144 GLU CD C -10.600 18.503 -49.665 1.00 . A A . 144 GLU CD 1 1
18 46366 1 1 144 GLU CG C -9.211 18.136 -49.156 1.00 . A A . 144 GLU CG 1 1
18 46367 1 1 144 GLU H H -10.551 18.625 -47.045 1.00 . A A . 144 GLU H 1 1
18 46368 1 1 144 GLU HA H -9.706 15.826 -46.674 1.00 . A A . 144 GLU HA 1 1
18 46369 1 1 144 GLU HB2 H -8.290 16.242 -48.736 1.00 . A A . 144 GLU HB2 1 1
18 46370 1 1 144 GLU HB3 H -10.030 16.157 -48.999 1.00 . A A . 144 GLU HB3 1 1
18 46371 1 1 144 GLU HG2 H -8.906 18.851 -48.410 1.00 . A A . 144 GLU HG2 1 1
18 46372 1 1 144 GLU HG3 H -8.514 18.157 -49.979 1.00 . A A . 144 GLU HG3 1 1
18 46373 1 1 144 GLU N N -10.590 17.699 -46.742 1.00 . A A . 144 GLU N 1 1
18 46374 1 1 144 GLU O O -7.782 18.430 -46.453 1.00 . A A . 144 GLU O 1 1
18 46375 1 1 144 GLU OE1 O -11.566 18.055 -49.068 1.00 . A A . 144 GLU OE1 1 1
18 46376 1 1 144 GLU OE2 O -10.679 19.227 -50.644 1.00 . A A . 144 GLU OE2 1 1
18 46377 1 1 145 ASP C C -5.422 15.522 -44.786 1.00 . A A . 145 ASP C 1 1
18 46378 1 1 145 ASP CA C -6.378 16.711 -44.819 1.00 . A A . 145 ASP CA 1 1
18 46379 1 1 145 ASP CB C -6.733 17.113 -43.387 1.00 . A A . 145 ASP CB 1 1
18 46380 1 1 145 ASP CG C -5.473 17.529 -42.635 1.00 . A A . 145 ASP CG 1 1
18 46381 1 1 145 ASP H H -7.968 15.477 -45.469 1.00 . A A . 145 ASP H 1 1
18 46382 1 1 145 ASP HA H -5.889 17.543 -45.304 1.00 . A A . 145 ASP HA 1 1
18 46383 1 1 145 ASP HB2 H -7.428 17.940 -43.409 1.00 . A A . 145 ASP HB2 1 1
18 46384 1 1 145 ASP HB3 H -7.189 16.273 -42.885 1.00 . A A . 145 ASP HB3 1 1
18 46385 1 1 145 ASP N N -7.592 16.378 -45.553 1.00 . A A . 145 ASP N 1 1
18 46386 1 1 145 ASP O O -5.592 14.602 -43.986 1.00 . A A . 145 ASP O 1 1
18 46387 1 1 145 ASP OD1 O -4.397 17.363 -43.184 1.00 . A A . 145 ASP OD1 1 1
18 46388 1 1 145 ASP OD2 O -5.604 18.006 -41.519 1.00 . A A . 145 ASP OD2 1 1
18 46389 1 1 146 GLY C C -3.840 13.417 -46.747 1.00 . A A . 146 GLY C 1 1
18 46390 1 1 146 GLY CA C -3.446 14.463 -45.708 1.00 . A A . 146 GLY CA 1 1
18 46391 1 1 146 GLY H H -4.335 16.304 -46.272 1.00 . A A . 146 GLY H 1 1
18 46392 1 1 146 GLY HA2 H -2.478 14.869 -45.962 1.00 . A A . 146 GLY HA2 1 1
18 46393 1 1 146 GLY HA3 H -3.390 13.992 -44.738 1.00 . A A . 146 GLY HA3 1 1
18 46394 1 1 146 GLY N N -4.419 15.547 -45.656 1.00 . A A . 146 GLY N 1 1
18 46395 1 1 146 GLY O O -3.878 13.704 -47.943 1.00 . A A . 146 GLY O 1 1
18 46396 1 1 147 ASN C C -5.914 10.611 -46.841 1.00 . A A . 147 ASN C 1 1
18 46397 1 1 147 ASN CA C -4.512 11.113 -47.168 1.00 . A A . 147 ASN CA 1 1
18 46398 1 1 147 ASN CB C -3.516 9.964 -47.034 1.00 . A A . 147 ASN CB 1 1
18 46399 1 1 147 ASN CG C -3.551 9.401 -45.618 1.00 . A A . 147 ASN CG 1 1
18 46400 1 1 147 ASN H H -4.081 12.039 -45.313 1.00 . A A . 147 ASN H 1 1
18 46401 1 1 147 ASN HA H -4.497 11.468 -48.186 1.00 . A A . 147 ASN HA 1 1
18 46402 1 1 147 ASN HB2 H -3.777 9.187 -47.735 1.00 . A A . 147 ASN HB2 1 1
18 46403 1 1 147 ASN HB3 H -2.524 10.327 -47.251 1.00 . A A . 147 ASN HB3 1 1
18 46404 1 1 147 ASN HD21 H -2.891 7.608 -46.155 1.00 . A A . 147 ASN HD21 1 1
18 46405 1 1 147 ASN HD22 H -3.205 7.800 -44.498 1.00 . A A . 147 ASN HD22 1 1
18 46406 1 1 147 ASN N N -4.126 12.204 -46.278 1.00 . A A . 147 ASN N 1 1
18 46407 1 1 147 ASN ND2 N -3.184 8.167 -45.406 1.00 . A A . 147 ASN ND2 1 1
18 46408 1 1 147 ASN O O -6.327 9.545 -47.300 1.00 . A A . 147 ASN O 1 1
18 46409 1 1 147 ASN OD1 O -3.921 10.107 -44.679 1.00 . A A . 147 ASN OD1 1 1
18 46410 1 1 148 MET C C -8.901 12.262 -45.697 1.00 . A A . 148 MET C 1 1
18 46411 1 1 148 MET CA C -8.009 11.030 -45.682 1.00 . A A . 148 MET CA 1 1
18 46412 1 1 148 MET CB C -8.041 10.420 -44.283 1.00 . A A . 148 MET CB 1 1
18 46413 1 1 148 MET CE C -5.924 7.194 -42.845 1.00 . A A . 148 MET CE 1 1
18 46414 1 1 148 MET CG C -7.166 9.166 -44.242 1.00 . A A . 148 MET CG 1 1
18 46415 1 1 148 MET H H -6.263 12.234 -45.737 1.00 . A A . 148 MET H 1 1
18 46416 1 1 148 MET HA H -8.389 10.309 -46.388 1.00 . A A . 148 MET HA 1 1
18 46417 1 1 148 MET HB2 H -7.679 11.143 -43.572 1.00 . A A . 148 MET HB2 1 1
18 46418 1 1 148 MET HB3 H -9.058 10.152 -44.034 1.00 . A A . 148 MET HB3 1 1
18 46419 1 1 148 MET HE1 H -6.261 6.272 -42.391 1.00 . A A . 148 MET HE1 1 1
18 46420 1 1 148 MET HE2 H -4.987 7.487 -42.402 1.00 . A A . 148 MET HE2 1 1
18 46421 1 1 148 MET HE3 H -5.791 7.052 -43.908 1.00 . A A . 148 MET HE3 1 1
18 46422 1 1 148 MET HG2 H -7.561 8.429 -44.926 1.00 . A A . 148 MET HG2 1 1
18 46423 1 1 148 MET HG3 H -6.159 9.420 -44.531 1.00 . A A . 148 MET HG3 1 1
18 46424 1 1 148 MET N N -6.644 11.392 -46.057 1.00 . A A . 148 MET N 1 1
18 46425 1 1 148 MET O O -8.418 13.388 -45.578 1.00 . A A . 148 MET O 1 1
18 46426 1 1 148 MET SD S -7.158 8.489 -42.564 1.00 . A A . 148 MET SD 1 1
18 46427 1 1 149 ASN C C -12.293 12.902 -44.894 1.00 . A A . 149 ASN C 1 1
18 46428 1 1 149 ASN CA C -11.156 13.144 -45.875 1.00 . A A . 149 ASN CA 1 1
18 46429 1 1 149 ASN CB C -11.730 13.311 -47.284 1.00 . A A . 149 ASN CB 1 1
18 46430 1 1 149 ASN CG C -12.457 12.038 -47.704 1.00 . A A . 149 ASN CG 1 1
18 46431 1 1 149 ASN H H -10.530 11.126 -45.944 1.00 . A A . 149 ASN H 1 1
18 46432 1 1 149 ASN HA H -10.652 14.054 -45.595 1.00 . A A . 149 ASN HA 1 1
18 46433 1 1 149 ASN HB2 H -12.424 14.139 -47.291 1.00 . A A . 149 ASN HB2 1 1
18 46434 1 1 149 ASN HB3 H -10.929 13.510 -47.977 1.00 . A A . 149 ASN HB3 1 1
18 46435 1 1 149 ASN HD21 H -12.412 12.475 -49.641 1.00 . A A . 149 ASN HD21 1 1
18 46436 1 1 149 ASN HD22 H -13.165 11.007 -49.245 1.00 . A A . 149 ASN HD22 1 1
18 46437 1 1 149 ASN N N -10.202 12.042 -45.846 1.00 . A A . 149 ASN N 1 1
18 46438 1 1 149 ASN ND2 N -12.698 11.822 -48.969 1.00 . A A . 149 ASN ND2 1 1
18 46439 1 1 149 ASN O O -12.453 11.803 -44.363 1.00 . A A . 149 ASN O 1 1
18 46440 1 1 149 ASN OD1 O -12.817 11.220 -46.858 1.00 . A A . 149 ASN OD1 1 1
18 46441 1 1 150 HIS C C -15.399 14.602 -44.299 1.00 . A A . 150 HIS C 1 1
18 46442 1 1 150 HIS CA C -14.187 13.871 -43.730 1.00 . A A . 150 HIS CA 1 1
18 46443 1 1 150 HIS CB C -13.785 14.509 -42.401 1.00 . A A . 150 HIS CB 1 1
18 46444 1 1 150 HIS CD2 C -11.255 14.112 -41.817 1.00 . A A . 150 HIS CD2 1 1
18 46445 1 1 150 HIS CE1 C -11.449 12.172 -40.871 1.00 . A A . 150 HIS CE1 1 1
18 46446 1 1 150 HIS CG C -12.588 13.785 -41.847 1.00 . A A . 150 HIS CG 1 1
18 46447 1 1 150 HIS H H -12.878 14.793 -45.105 1.00 . A A . 150 HIS H 1 1
18 46448 1 1 150 HIS HA H -14.441 12.836 -43.561 1.00 . A A . 150 HIS HA 1 1
18 46449 1 1 150 HIS HB2 H -13.536 15.547 -42.561 1.00 . A A . 150 HIS HB2 1 1
18 46450 1 1 150 HIS HB3 H -14.604 14.437 -41.703 1.00 . A A . 150 HIS HB3 1 1
18 46451 1 1 150 HIS HD1 H -13.513 12.033 -41.101 1.00 . A A . 150 HIS HD1 1 1
18 46452 1 1 150 HIS HD2 H -10.825 15.018 -42.223 1.00 . A A . 150 HIS HD2 1 1
18 46453 1 1 150 HIS HE1 H -11.220 11.243 -40.371 1.00 . A A . 150 HIS HE1 1 1
18 46454 1 1 150 HIS HE2 H -9.572 13.056 -41.040 1.00 . A A . 150 HIS HE2 1 1
18 46455 1 1 150 HIS N N -13.070 13.947 -44.655 1.00 . A A . 150 HIS N 1 1
18 46456 1 1 150 HIS ND1 N -12.689 12.544 -41.240 1.00 . A A . 150 HIS ND1 1 1
18 46457 1 1 150 HIS NE2 N -10.537 13.091 -41.200 1.00 . A A . 150 HIS NE2 1 1
18 46458 1 1 150 HIS O O -15.254 15.591 -45.011 1.00 . A A . 150 HIS O 1 1
18 46459 1 1 151 THR C C -18.691 15.086 -43.245 1.00 . A A . 151 THR C 1 1
18 46460 1 1 151 THR CA C -17.824 14.723 -44.445 1.00 . A A . 151 THR CA 1 1
18 46461 1 1 151 THR CB C -18.583 13.758 -45.359 1.00 . A A . 151 THR CB 1 1
18 46462 1 1 151 THR CG2 C -19.821 14.459 -45.921 1.00 . A A . 151 THR CG2 1 1
18 46463 1 1 151 THR H H -16.636 13.318 -43.394 1.00 . A A . 151 THR H 1 1
18 46464 1 1 151 THR HA H -17.590 15.624 -44.995 1.00 . A A . 151 THR HA 1 1
18 46465 1 1 151 THR HB H -18.886 12.889 -44.800 1.00 . A A . 151 THR HB 1 1
18 46466 1 1 151 THR HG1 H -18.300 13.096 -47.165 1.00 . A A . 151 THR HG1 1 1
18 46467 1 1 151 THR HG21 H -19.533 15.411 -46.347 1.00 . A A . 151 THR HG21 1 1
18 46468 1 1 151 THR HG22 H -20.536 14.618 -45.128 1.00 . A A . 151 THR HG22 1 1
18 46469 1 1 151 THR HG23 H -20.265 13.842 -46.688 1.00 . A A . 151 THR HG23 1 1
18 46470 1 1 151 THR N N -16.587 14.110 -43.972 1.00 . A A . 151 THR N 1 1
18 46471 1 1 151 THR O O -18.764 14.331 -42.277 1.00 . A A . 151 THR O 1 1
18 46472 1 1 151 THR OG1 O -17.740 13.368 -46.434 1.00 . A A . 151 THR OG1 1 1
18 46473 1 1 152 VAL C C -21.555 17.118 -42.731 1.00 . A A . 152 VAL C 1 1
18 46474 1 1 152 VAL CA C -20.192 16.686 -42.210 1.00 . A A . 152 VAL CA 1 1
18 46475 1 1 152 VAL CB C -19.531 17.846 -41.469 1.00 . A A . 152 VAL CB 1 1
18 46476 1 1 152 VAL CG1 C -20.436 18.298 -40.328 1.00 . A A . 152 VAL CG1 1 1
18 46477 1 1 152 VAL CG2 C -18.189 17.382 -40.898 1.00 . A A . 152 VAL CG2 1 1
18 46478 1 1 152 VAL H H -19.257 16.802 -44.106 1.00 . A A . 152 VAL H 1 1
18 46479 1 1 152 VAL HA H -20.337 15.870 -41.517 1.00 . A A . 152 VAL HA 1 1
18 46480 1 1 152 VAL HB H -19.370 18.667 -42.152 1.00 . A A . 152 VAL HB 1 1
18 46481 1 1 152 VAL HG11 H -19.905 18.996 -39.705 1.00 . A A . 152 VAL HG11 1 1
18 46482 1 1 152 VAL HG12 H -20.727 17.439 -39.740 1.00 . A A . 152 VAL HG12 1 1
18 46483 1 1 152 VAL HG13 H -21.319 18.774 -40.732 1.00 . A A . 152 VAL HG13 1 1
18 46484 1 1 152 VAL HG21 H -17.710 18.204 -40.389 1.00 . A A . 152 VAL HG21 1 1
18 46485 1 1 152 VAL HG22 H -17.555 17.037 -41.702 1.00 . A A . 152 VAL HG22 1 1
18 46486 1 1 152 VAL HG23 H -18.355 16.572 -40.201 1.00 . A A . 152 VAL HG23 1 1
18 46487 1 1 152 VAL N N -19.340 16.243 -43.307 1.00 . A A . 152 VAL N 1 1
18 46488 1 1 152 VAL O O -21.649 17.869 -43.704 1.00 . A A . 152 VAL O 1 1
18 46489 1 1 153 TYR C C -24.587 17.961 -41.512 1.00 . A A . 153 TYR C 1 1
18 46490 1 1 153 TYR CA C -23.963 16.973 -42.487 1.00 . A A . 153 TYR CA 1 1
18 46491 1 1 153 TYR CB C -24.810 15.704 -42.552 1.00 . A A . 153 TYR CB 1 1
18 46492 1 1 153 TYR CD1 C -23.175 14.010 -43.432 1.00 . A A . 153 TYR CD1 1 1
18 46493 1 1 153 TYR CD2 C -24.926 14.815 -44.904 1.00 . A A . 153 TYR CD2 1 1
18 46494 1 1 153 TYR CE1 C -22.689 13.192 -44.456 1.00 . A A . 153 TYR CE1 1 1
18 46495 1 1 153 TYR CE2 C -24.438 13.996 -45.929 1.00 . A A . 153 TYR CE2 1 1
18 46496 1 1 153 TYR CG C -24.293 14.822 -43.656 1.00 . A A . 153 TYR CG 1 1
18 46497 1 1 153 TYR CZ C -23.319 13.185 -45.706 1.00 . A A . 153 TYR CZ 1 1
18 46498 1 1 153 TYR H H -22.468 16.042 -41.314 1.00 . A A . 153 TYR H 1 1
18 46499 1 1 153 TYR HA H -23.936 17.422 -43.465 1.00 . A A . 153 TYR HA 1 1
18 46500 1 1 153 TYR HB2 H -24.748 15.182 -41.613 1.00 . A A . 153 TYR HB2 1 1
18 46501 1 1 153 TYR HB3 H -25.839 15.965 -42.754 1.00 . A A . 153 TYR HB3 1 1
18 46502 1 1 153 TYR HD1 H -22.688 14.016 -42.468 1.00 . A A . 153 TYR HD1 1 1
18 46503 1 1 153 TYR HD2 H -25.789 15.439 -45.074 1.00 . A A . 153 TYR HD2 1 1
18 46504 1 1 153 TYR HE1 H -21.825 12.567 -44.281 1.00 . A A . 153 TYR HE1 1 1
18 46505 1 1 153 TYR HE2 H -24.927 13.992 -46.892 1.00 . A A . 153 TYR HE2 1 1
18 46506 1 1 153 TYR HH H -23.527 11.753 -46.950 1.00 . A A . 153 TYR HH 1 1
18 46507 1 1 153 TYR N N -22.607 16.636 -42.081 1.00 . A A . 153 TYR N 1 1
18 46508 1 1 153 TYR O O -24.532 17.777 -40.301 1.00 . A A . 153 TYR O 1 1
18 46509 1 1 153 TYR OH O -22.838 12.379 -46.718 1.00 . A A . 153 TYR OH 1 1
18 46510 1 1 154 LEU C C -27.340 19.936 -41.494 1.00 . A A . 154 LEU C 1 1
18 46511 1 1 154 LEU CA C -25.840 20.039 -41.282 1.00 . A A . 154 LEU CA 1 1
18 46512 1 1 154 LEU CB C -25.328 21.416 -41.736 1.00 . A A . 154 LEU CB 1 1
18 46513 1 1 154 LEU CD1 C -25.842 22.538 -39.541 1.00 . A A . 154 LEU CD1 1 1
18 46514 1 1 154 LEU CD2 C -25.618 23.892 -41.621 1.00 . A A . 154 LEU CD2 1 1
18 46515 1 1 154 LEU CG C -26.093 22.556 -41.049 1.00 . A A . 154 LEU CG 1 1
18 46516 1 1 154 LEU H H -25.198 19.080 -43.041 1.00 . A A . 154 LEU H 1 1
18 46517 1 1 154 LEU HA H -25.616 19.894 -40.234 1.00 . A A . 154 LEU HA 1 1
18 46518 1 1 154 LEU HB2 H -24.281 21.500 -41.495 1.00 . A A . 154 LEU HB2 1 1
18 46519 1 1 154 LEU HB3 H -25.450 21.503 -42.806 1.00 . A A . 154 LEU HB3 1 1
18 46520 1 1 154 LEU HD11 H -26.408 21.740 -39.085 1.00 . A A . 154 LEU HD11 1 1
18 46521 1 1 154 LEU HD12 H -26.152 23.484 -39.116 1.00 . A A . 154 LEU HD12 1 1
18 46522 1 1 154 LEU HD13 H -24.792 22.390 -39.356 1.00 . A A . 154 LEU HD13 1 1
18 46523 1 1 154 LEU HD21 H -24.736 23.731 -42.224 1.00 . A A . 154 LEU HD21 1 1
18 46524 1 1 154 LEU HD22 H -25.382 24.566 -40.811 1.00 . A A . 154 LEU HD22 1 1
18 46525 1 1 154 LEU HD23 H -26.397 24.320 -42.232 1.00 . A A . 154 LEU HD23 1 1
18 46526 1 1 154 LEU HG H -27.147 22.445 -41.236 1.00 . A A . 154 LEU HG 1 1
18 46527 1 1 154 LEU N N -25.185 19.004 -42.067 1.00 . A A . 154 LEU N 1 1
18 46528 1 1 154 LEU O O -27.795 19.775 -42.627 1.00 . A A . 154 LEU O 1 1
18 46529 1 1 155 TYR C C -30.245 20.951 -39.639 1.00 . A A . 155 TYR C 1 1
18 46530 1 1 155 TYR CA C -29.556 19.927 -40.533 1.00 . A A . 155 TYR CA 1 1
18 46531 1 1 155 TYR CB C -30.037 18.521 -40.178 1.00 . A A . 155 TYR CB 1 1
18 46532 1 1 155 TYR CD1 C -32.147 18.581 -41.547 1.00 . A A . 155 TYR CD1 1 1
18 46533 1 1 155 TYR CD2 C -32.328 18.357 -39.140 1.00 . A A . 155 TYR CD2 1 1
18 46534 1 1 155 TYR CE1 C -33.541 18.556 -41.655 1.00 . A A . 155 TYR CE1 1 1
18 46535 1 1 155 TYR CE2 C -33.723 18.328 -39.253 1.00 . A A . 155 TYR CE2 1 1
18 46536 1 1 155 TYR CG C -31.540 18.483 -40.289 1.00 . A A . 155 TYR CG 1 1
18 46537 1 1 155 TYR CZ C -34.328 18.429 -40.507 1.00 . A A . 155 TYR CZ 1 1
18 46538 1 1 155 TYR H H -27.717 20.155 -39.529 1.00 . A A . 155 TYR H 1 1
18 46539 1 1 155 TYR HA H -29.832 20.131 -41.556 1.00 . A A . 155 TYR HA 1 1
18 46540 1 1 155 TYR HB2 H -29.602 17.806 -40.862 1.00 . A A . 155 TYR HB2 1 1
18 46541 1 1 155 TYR HB3 H -29.742 18.281 -39.168 1.00 . A A . 155 TYR HB3 1 1
18 46542 1 1 155 TYR HD1 H -31.538 18.679 -42.434 1.00 . A A . 155 TYR HD1 1 1
18 46543 1 1 155 TYR HD2 H -31.861 18.281 -38.170 1.00 . A A . 155 TYR HD2 1 1
18 46544 1 1 155 TYR HE1 H -34.010 18.632 -42.626 1.00 . A A . 155 TYR HE1 1 1
18 46545 1 1 155 TYR HE2 H -34.336 18.225 -38.371 1.00 . A A . 155 TYR HE2 1 1
18 46546 1 1 155 TYR HH H -36.020 19.306 -40.468 1.00 . A A . 155 TYR HH 1 1
18 46547 1 1 155 TYR N N -28.109 20.021 -40.416 1.00 . A A . 155 TYR N 1 1
18 46548 1 1 155 TYR O O -29.674 21.446 -38.667 1.00 . A A . 155 TYR O 1 1
18 46549 1 1 155 TYR OH O -35.700 18.410 -40.607 1.00 . A A . 155 TYR OH 1 1
18 46550 1 1 156 VAL C C -33.637 21.613 -38.868 1.00 . A A . 156 VAL C 1 1
18 46551 1 1 156 VAL CA C -32.287 22.204 -39.242 1.00 . A A . 156 VAL CA 1 1
18 46552 1 1 156 VAL CB C -32.498 23.475 -40.064 1.00 . A A . 156 VAL CB 1 1
18 46553 1 1 156 VAL CG1 C -33.345 24.465 -39.264 1.00 . A A . 156 VAL CG1 1 1
18 46554 1 1 156 VAL CG2 C -31.141 24.105 -40.386 1.00 . A A . 156 VAL CG2 1 1
18 46555 1 1 156 VAL H H -31.847 20.774 -40.774 1.00 . A A . 156 VAL H 1 1
18 46556 1 1 156 VAL HA H -31.758 22.463 -38.333 1.00 . A A . 156 VAL HA 1 1
18 46557 1 1 156 VAL HB H -33.009 23.225 -40.981 1.00 . A A . 156 VAL HB 1 1
18 46558 1 1 156 VAL HG11 H -32.986 24.508 -38.247 1.00 . A A . 156 VAL HG11 1 1
18 46559 1 1 156 VAL HG12 H -34.377 24.142 -39.268 1.00 . A A . 156 VAL HG12 1 1
18 46560 1 1 156 VAL HG13 H -33.274 25.445 -39.713 1.00 . A A . 156 VAL HG13 1 1
18 46561 1 1 156 VAL HG21 H -30.609 23.475 -41.084 1.00 . A A . 156 VAL HG21 1 1
18 46562 1 1 156 VAL HG22 H -30.565 24.202 -39.478 1.00 . A A . 156 VAL HG22 1 1
18 46563 1 1 156 VAL HG23 H -31.292 25.080 -40.824 1.00 . A A . 156 VAL HG23 1 1
18 46564 1 1 156 VAL N N -31.486 21.247 -39.995 1.00 . A A . 156 VAL N 1 1
18 46565 1 1 156 VAL O O -34.373 21.125 -39.725 1.00 . A A . 156 VAL O 1 1
18 46566 1 1 157 ILE C C -36.378 21.999 -37.606 1.00 . A A . 157 ILE C 1 1
18 46567 1 1 157 ILE CA C -35.226 21.130 -37.101 1.00 . A A . 157 ILE CA 1 1
18 46568 1 1 157 ILE CB C -35.243 21.099 -35.566 1.00 . A A . 157 ILE CB 1 1
18 46569 1 1 157 ILE CD1 C -33.983 18.889 -35.570 1.00 . A A . 157 ILE CD1 1 1
18 46570 1 1 157 ILE CG1 C -34.028 20.323 -35.024 1.00 . A A . 157 ILE CG1 1 1
18 46571 1 1 157 ILE CG2 C -36.529 20.441 -35.063 1.00 . A A . 157 ILE CG2 1 1
18 46572 1 1 157 ILE H H -33.324 22.058 -36.944 1.00 . A A . 157 ILE H 1 1
18 46573 1 1 157 ILE HA H -35.353 20.132 -37.481 1.00 . A A . 157 ILE HA 1 1
18 46574 1 1 157 ILE HB H -35.204 22.115 -35.197 1.00 . A A . 157 ILE HB 1 1
18 46575 1 1 157 ILE HD11 H -34.970 18.564 -35.862 1.00 . A A . 157 ILE HD11 1 1
18 46576 1 1 157 ILE HD12 H -33.605 18.231 -34.802 1.00 . A A . 157 ILE HD12 1 1
18 46577 1 1 157 ILE HD13 H -33.321 18.855 -36.420 1.00 . A A . 157 ILE HD13 1 1
18 46578 1 1 157 ILE HG12 H -33.123 20.839 -35.306 1.00 . A A . 157 ILE HG12 1 1
18 46579 1 1 157 ILE HG13 H -34.095 20.283 -33.950 1.00 . A A . 157 ILE HG13 1 1
18 46580 1 1 157 ILE HG21 H -36.564 19.415 -35.397 1.00 . A A . 157 ILE HG21 1 1
18 46581 1 1 157 ILE HG22 H -37.383 20.975 -35.449 1.00 . A A . 157 ILE HG22 1 1
18 46582 1 1 157 ILE HG23 H -36.545 20.468 -33.983 1.00 . A A . 157 ILE HG23 1 1
18 46583 1 1 157 ILE N N -33.957 21.664 -37.581 1.00 . A A . 157 ILE N 1 1
18 46584 1 1 157 ILE O O -36.352 23.222 -37.466 1.00 . A A . 157 ILE O 1 1
18 46585 1 1 158 GLY C C -38.994 21.473 -40.047 1.00 . A A . 158 GLY C 1 1
18 46586 1 1 158 GLY CA C -38.540 22.074 -38.719 1.00 . A A . 158 GLY CA 1 1
18 46587 1 1 158 GLY H H -37.345 20.381 -38.275 1.00 . A A . 158 GLY H 1 1
18 46588 1 1 158 GLY HA2 H -39.350 22.014 -38.006 1.00 . A A . 158 GLY HA2 1 1
18 46589 1 1 158 GLY HA3 H -38.278 23.110 -38.872 1.00 . A A . 158 GLY HA3 1 1
18 46590 1 1 158 GLY N N -37.383 21.356 -38.193 1.00 . A A . 158 GLY N 1 1
18 46591 1 1 158 GLY O O -40.190 21.402 -40.330 1.00 . A A . 158 GLY O 1 1
18 46592 1 1 159 GLU C C -37.485 19.177 -42.344 1.00 . A A . 159 GLU C 1 1
18 46593 1 1 159 GLU CA C -38.343 20.420 -42.140 1.00 . A A . 159 GLU CA 1 1
18 46594 1 1 159 GLU CB C -38.091 21.415 -43.273 1.00 . A A . 159 GLU CB 1 1
18 46595 1 1 159 GLU CD C -36.530 23.180 -44.110 1.00 . A A . 159 GLU CD 1 1
18 46596 1 1 159 GLU CG C -36.866 22.263 -42.940 1.00 . A A . 159 GLU CG 1 1
18 46597 1 1 159 GLU H H -37.097 21.106 -40.568 1.00 . A A . 159 GLU H 1 1
18 46598 1 1 159 GLU HA H -39.380 20.135 -42.151 1.00 . A A . 159 GLU HA 1 1
18 46599 1 1 159 GLU HB2 H -37.919 20.877 -44.194 1.00 . A A . 159 GLU HB2 1 1
18 46600 1 1 159 GLU HB3 H -38.952 22.057 -43.387 1.00 . A A . 159 GLU HB3 1 1
18 46601 1 1 159 GLU HG2 H -37.076 22.860 -42.064 1.00 . A A . 159 GLU HG2 1 1
18 46602 1 1 159 GLU HG3 H -36.029 21.614 -42.739 1.00 . A A . 159 GLU HG3 1 1
18 46603 1 1 159 GLU N N -38.033 21.030 -40.850 1.00 . A A . 159 GLU N 1 1
18 46604 1 1 159 GLU O O -36.311 19.274 -42.699 1.00 . A A . 159 GLU O 1 1
18 46605 1 1 159 GLU OE1 O -37.454 23.705 -44.710 1.00 . A A . 159 GLU OE1 1 1
18 46606 1 1 159 GLU OE2 O -35.354 23.343 -44.391 1.00 . A A . 159 GLU OE2 1 1
18 46607 1 1 160 HIS C C -38.083 15.804 -43.189 1.00 . A A . 160 HIS C 1 1
18 46608 1 1 160 HIS CA C -37.367 16.747 -42.228 1.00 . A A . 160 HIS CA 1 1
18 46609 1 1 160 HIS CB C -37.273 16.088 -40.855 1.00 . A A . 160 HIS CB 1 1
18 46610 1 1 160 HIS CD2 C -38.050 17.730 -38.956 1.00 . A A . 160 HIS CD2 1 1
18 46611 1 1 160 HIS CE1 C -40.166 17.265 -38.984 1.00 . A A . 160 HIS CE1 1 1
18 46612 1 1 160 HIS CG C -38.233 16.768 -39.918 1.00 . A A . 160 HIS CG 1 1
18 46613 1 1 160 HIS H H -39.015 18.006 -41.803 1.00 . A A . 160 HIS H 1 1
18 46614 1 1 160 HIS HA H -36.369 16.934 -42.593 1.00 . A A . 160 HIS HA 1 1
18 46615 1 1 160 HIS HB2 H -37.538 15.052 -40.944 1.00 . A A . 160 HIS HB2 1 1
18 46616 1 1 160 HIS HB3 H -36.269 16.173 -40.472 1.00 . A A . 160 HIS HB3 1 1
18 46617 1 1 160 HIS HD1 H -40.046 15.837 -40.494 1.00 . A A . 160 HIS HD1 1 1
18 46618 1 1 160 HIS HD2 H -37.103 18.178 -38.696 1.00 . A A . 160 HIS HD2 1 1
18 46619 1 1 160 HIS HE1 H -41.222 17.261 -38.761 1.00 . A A . 160 HIS HE1 1 1
18 46620 1 1 160 HIS HE2 H -39.442 18.693 -37.656 1.00 . A A . 160 HIS HE2 1 1
18 46621 1 1 160 HIS N N -38.080 18.013 -42.096 1.00 . A A . 160 HIS N 1 1
18 46622 1 1 160 HIS ND1 N -39.589 16.486 -39.918 1.00 . A A . 160 HIS ND1 1 1
18 46623 1 1 160 HIS NE2 N -39.273 18.043 -38.369 1.00 . A A . 160 HIS NE2 1 1
18 46624 1 1 160 HIS O O -39.211 15.380 -42.934 1.00 . A A . 160 HIS O 1 1
18 46625 1 1 161 LYS C C -37.084 14.471 -46.509 1.00 . A A . 161 LYS C 1 1
18 46626 1 1 161 LYS CA C -38.001 14.583 -45.295 1.00 . A A . 161 LYS CA 1 1
18 46627 1 1 161 LYS CB C -39.376 15.084 -45.749 1.00 . A A . 161 LYS CB 1 1
18 46628 1 1 161 LYS CD C -40.342 17.170 -46.743 1.00 . A A . 161 LYS CD 1 1
18 46629 1 1 161 LYS CE C -39.537 17.385 -48.027 1.00 . A A . 161 LYS CE 1 1
18 46630 1 1 161 LYS CG C -39.427 16.609 -45.651 1.00 . A A . 161 LYS CG 1 1
18 46631 1 1 161 LYS H H -36.526 15.847 -44.442 1.00 . A A . 161 LYS H 1 1
18 46632 1 1 161 LYS HA H -38.121 13.611 -44.857 1.00 . A A . 161 LYS HA 1 1
18 46633 1 1 161 LYS HB2 H -39.547 14.781 -46.771 1.00 . A A . 161 LYS HB2 1 1
18 46634 1 1 161 LYS HB3 H -40.140 14.660 -45.114 1.00 . A A . 161 LYS HB3 1 1
18 46635 1 1 161 LYS HD2 H -41.147 16.476 -46.932 1.00 . A A . 161 LYS HD2 1 1
18 46636 1 1 161 LYS HD3 H -40.751 18.115 -46.416 1.00 . A A . 161 LYS HD3 1 1
18 46637 1 1 161 LYS HE2 H -39.006 16.480 -48.276 1.00 . A A . 161 LYS HE2 1 1
18 46638 1 1 161 LYS HE3 H -40.210 17.641 -48.834 1.00 . A A . 161 LYS HE3 1 1
18 46639 1 1 161 LYS HG2 H -39.814 16.888 -44.684 1.00 . A A . 161 LYS HG2 1 1
18 46640 1 1 161 LYS HG3 H -38.432 17.007 -45.772 1.00 . A A . 161 LYS HG3 1 1
18 46641 1 1 161 LYS HZ1 H -37.654 18.241 -48.255 1.00 . A A . 161 LYS HZ1 1 1
18 46642 1 1 161 LYS HZ2 H -38.432 18.655 -46.803 1.00 . A A . 161 LYS HZ2 1 1
18 46643 1 1 161 LYS HZ3 H -38.927 19.361 -48.267 1.00 . A A . 161 LYS HZ3 1 1
18 46644 1 1 161 LYS N N -37.422 15.480 -44.296 1.00 . A A . 161 LYS N 1 1
18 46645 1 1 161 LYS NZ N -38.564 18.494 -47.823 1.00 . A A . 161 LYS NZ 1 1
18 46646 1 1 161 LYS O O -37.059 15.359 -47.361 1.00 . A A . 161 LYS O 1 1
18 46647 1 1 162 ALA C C -36.094 13.532 -49.021 1.00 . A A . 162 ALA C 1 1
18 46648 1 1 162 ALA CA C -35.420 13.166 -47.702 1.00 . A A . 162 ALA CA 1 1
18 46649 1 1 162 ALA CB C -34.975 11.702 -47.742 1.00 . A A . 162 ALA CB 1 1
18 46650 1 1 162 ALA H H -36.391 12.705 -45.877 1.00 . A A . 162 ALA H 1 1
18 46651 1 1 162 ALA HA H -34.550 13.792 -47.567 1.00 . A A . 162 ALA HA 1 1
18 46652 1 1 162 ALA HB1 H -35.283 11.258 -48.676 1.00 . A A . 162 ALA HB1 1 1
18 46653 1 1 162 ALA HB2 H -35.428 11.166 -46.921 1.00 . A A . 162 ALA HB2 1 1
18 46654 1 1 162 ALA HB3 H -33.900 11.652 -47.655 1.00 . A A . 162 ALA HB3 1 1
18 46655 1 1 162 ALA N N -36.334 13.378 -46.584 1.00 . A A . 162 ALA N 1 1
18 46656 1 1 162 ALA O O -35.467 14.215 -49.812 1.00 . A A . 162 ALA O 1 1
19 46657 1 1 1 MET C C 16.028 10.005 -30.867 1.00 . A A . 1 MET C 1 1
19 46658 1 1 1 MET CA C 16.231 8.662 -30.175 1.00 . A A . 1 MET CA 1 1
19 46659 1 1 1 MET CB C 15.077 8.389 -29.208 1.00 . A A . 1 MET CB 1 1
19 46660 1 1 1 MET CE C 14.029 7.531 -26.298 1.00 . A A . 1 MET CE 1 1
19 46661 1 1 1 MET CG C 15.155 6.942 -28.713 1.00 . A A . 1 MET CG 1 1
19 46662 1 1 1 MET H1 H 18.008 7.780 -29.543 1.00 . A A . 1 MET H1 1 1
19 46663 1 1 1 MET H2 H 17.316 8.837 -28.407 1.00 . A A . 1 MET H2 1 1
19 46664 1 1 1 MET H3 H 18.113 9.457 -29.774 1.00 . A A . 1 MET H3 1 1
19 46665 1 1 1 MET HA H 16.270 7.879 -30.919 1.00 . A A . 1 MET HA 1 1
19 46666 1 1 1 MET HB2 H 15.147 9.062 -28.366 1.00 . A A . 1 MET HB2 1 1
19 46667 1 1 1 MET HB3 H 14.136 8.543 -29.715 1.00 . A A . 1 MET HB3 1 1
19 46668 1 1 1 MET HE1 H 13.410 7.196 -25.477 1.00 . A A . 1 MET HE1 1 1
19 46669 1 1 1 MET HE2 H 13.823 8.569 -26.500 1.00 . A A . 1 MET HE2 1 1
19 46670 1 1 1 MET HE3 H 15.073 7.416 -26.038 1.00 . A A . 1 MET HE3 1 1
19 46671 1 1 1 MET HG2 H 15.233 6.277 -29.559 1.00 . A A . 1 MET HG2 1 1
19 46672 1 1 1 MET HG3 H 16.024 6.824 -28.082 1.00 . A A . 1 MET HG3 1 1
19 46673 1 1 1 MET N N 17.514 8.686 -29.417 1.00 . A A . 1 MET N 1 1
19 46674 1 1 1 MET O O 15.106 10.751 -30.537 1.00 . A A . 1 MET O 1 1
19 46675 1 1 1 MET SD S 13.661 6.540 -27.769 1.00 . A A . 1 MET SD 1 1
19 46676 1 1 2 SER C C 15.480 11.658 -33.304 1.00 . A A . 2 SER C 1 1
19 46677 1 1 2 SER CA C 16.807 11.563 -32.561 1.00 . A A . 2 SER CA 1 1
19 46678 1 1 2 SER CB C 17.962 11.667 -33.558 1.00 . A A . 2 SER CB 1 1
19 46679 1 1 2 SER H H 17.612 9.672 -32.044 1.00 . A A . 2 SER H 1 1
19 46680 1 1 2 SER HA H 16.877 12.383 -31.862 1.00 . A A . 2 SER HA 1 1
19 46681 1 1 2 SER HB2 H 18.899 11.641 -33.031 1.00 . A A . 2 SER HB2 1 1
19 46682 1 1 2 SER HB3 H 17.915 10.835 -34.248 1.00 . A A . 2 SER HB3 1 1
19 46683 1 1 2 SER HG H 17.430 12.717 -35.109 1.00 . A A . 2 SER HG 1 1
19 46684 1 1 2 SER N N 16.897 10.306 -31.826 1.00 . A A . 2 SER N 1 1
19 46685 1 1 2 SER O O 14.837 12.709 -33.314 1.00 . A A . 2 SER O 1 1
19 46686 1 1 2 SER OG O 17.859 12.895 -34.268 1.00 . A A . 2 SER OG 1 1
19 46687 1 1 3 TYR C C 12.929 9.389 -34.161 1.00 . A A . 3 TYR C 1 1
19 46688 1 1 3 TYR CA C 13.823 10.512 -34.674 1.00 . A A . 3 TYR CA 1 1
19 46689 1 1 3 TYR CB C 14.110 10.300 -36.161 1.00 . A A . 3 TYR CB 1 1
19 46690 1 1 3 TYR CD1 C 16.315 11.400 -36.691 1.00 . A A . 3 TYR CD1 1 1
19 46691 1 1 3 TYR CD2 C 14.266 12.603 -37.174 1.00 . A A . 3 TYR CD2 1 1
19 46692 1 1 3 TYR CE1 C 17.063 12.478 -37.181 1.00 . A A . 3 TYR CE1 1 1
19 46693 1 1 3 TYR CE2 C 15.014 13.680 -37.663 1.00 . A A . 3 TYR CE2 1 1
19 46694 1 1 3 TYR CG C 14.917 11.462 -36.688 1.00 . A A . 3 TYR CG 1 1
19 46695 1 1 3 TYR CZ C 16.412 13.618 -37.666 1.00 . A A . 3 TYR CZ 1 1
19 46696 1 1 3 TYR H H 15.634 9.746 -33.881 1.00 . A A . 3 TYR H 1 1
19 46697 1 1 3 TYR HA H 13.309 11.453 -34.551 1.00 . A A . 3 TYR HA 1 1
19 46698 1 1 3 TYR HB2 H 14.668 9.384 -36.293 1.00 . A A . 3 TYR HB2 1 1
19 46699 1 1 3 TYR HB3 H 13.178 10.234 -36.702 1.00 . A A . 3 TYR HB3 1 1
19 46700 1 1 3 TYR HD1 H 16.818 10.520 -36.317 1.00 . A A . 3 TYR HD1 1 1
19 46701 1 1 3 TYR HD2 H 13.187 12.651 -37.172 1.00 . A A . 3 TYR HD2 1 1
19 46702 1 1 3 TYR HE1 H 18.142 12.430 -37.183 1.00 . A A . 3 TYR HE1 1 1
19 46703 1 1 3 TYR HE2 H 14.511 14.560 -38.039 1.00 . A A . 3 TYR HE2 1 1
19 46704 1 1 3 TYR HH H 17.061 15.408 -37.527 1.00 . A A . 3 TYR HH 1 1
19 46705 1 1 3 TYR N N 15.076 10.551 -33.925 1.00 . A A . 3 TYR N 1 1
19 46706 1 1 3 TYR O O 13.414 8.343 -33.729 1.00 . A A . 3 TYR O 1 1
19 46707 1 1 3 TYR OH O 17.149 14.680 -38.148 1.00 . A A . 3 TYR OH 1 1
19 46708 1 1 4 VAL C C 9.556 8.416 -34.775 1.00 . A A . 4 VAL C 1 1
19 46709 1 1 4 VAL CA C 10.656 8.629 -33.737 1.00 . A A . 4 VAL CA 1 1
19 46710 1 1 4 VAL CB C 10.031 9.100 -32.424 1.00 . A A . 4 VAL CB 1 1
19 46711 1 1 4 VAL CG1 C 9.400 10.480 -32.624 1.00 . A A . 4 VAL CG1 1 1
19 46712 1 1 4 VAL CG2 C 8.953 8.105 -31.989 1.00 . A A . 4 VAL CG2 1 1
19 46713 1 1 4 VAL H H 11.296 10.475 -34.557 1.00 . A A . 4 VAL H 1 1
19 46714 1 1 4 VAL HA H 11.165 7.695 -33.562 1.00 . A A . 4 VAL HA 1 1
19 46715 1 1 4 VAL HB H 10.796 9.161 -31.663 1.00 . A A . 4 VAL HB 1 1
19 46716 1 1 4 VAL HG11 H 8.330 10.409 -32.489 1.00 . A A . 4 VAL HG11 1 1
19 46717 1 1 4 VAL HG12 H 9.615 10.833 -33.621 1.00 . A A . 4 VAL HG12 1 1
19 46718 1 1 4 VAL HG13 H 9.808 11.170 -31.900 1.00 . A A . 4 VAL HG13 1 1
19 46719 1 1 4 VAL HG21 H 9.112 7.161 -32.488 1.00 . A A . 4 VAL HG21 1 1
19 46720 1 1 4 VAL HG22 H 7.979 8.491 -32.251 1.00 . A A . 4 VAL HG22 1 1
19 46721 1 1 4 VAL HG23 H 9.006 7.959 -30.920 1.00 . A A . 4 VAL HG23 1 1
19 46722 1 1 4 VAL N N 11.620 9.620 -34.206 1.00 . A A . 4 VAL N 1 1
19 46723 1 1 4 VAL O O 8.412 8.821 -34.565 1.00 . A A . 4 VAL O 1 1
19 46724 1 1 5 PRO C C 7.950 6.381 -36.627 1.00 . A A . 5 PRO C 1 1
19 46725 1 1 5 PRO CA C 8.885 7.541 -36.967 1.00 . A A . 5 PRO CA 1 1
19 46726 1 1 5 PRO CB C 9.766 7.225 -38.178 1.00 . A A . 5 PRO CB 1 1
19 46727 1 1 5 PRO CD C 11.210 7.278 -36.229 1.00 . A A . 5 PRO CD 1 1
19 46728 1 1 5 PRO CG C 11.017 6.644 -37.609 1.00 . A A . 5 PRO CG 1 1
19 46729 1 1 5 PRO HA H 8.312 8.433 -37.165 1.00 . A A . 5 PRO HA 1 1
19 46730 1 1 5 PRO HB2 H 9.278 6.511 -38.826 1.00 . A A . 5 PRO HB2 1 1
19 46731 1 1 5 PRO HB3 H 9.994 8.129 -38.722 1.00 . A A . 5 PRO HB3 1 1
19 46732 1 1 5 PRO HD2 H 11.526 6.527 -35.517 1.00 . A A . 5 PRO HD2 1 1
19 46733 1 1 5 PRO HD3 H 11.925 8.083 -36.277 1.00 . A A . 5 PRO HD3 1 1
19 46734 1 1 5 PRO HG2 H 10.917 5.571 -37.519 1.00 . A A . 5 PRO HG2 1 1
19 46735 1 1 5 PRO HG3 H 11.857 6.888 -38.240 1.00 . A A . 5 PRO HG3 1 1
19 46736 1 1 5 PRO N N 9.874 7.799 -35.883 1.00 . A A . 5 PRO N 1 1
19 46737 1 1 5 PRO O O 7.777 5.448 -37.410 1.00 . A A . 5 PRO O 1 1
19 46738 1 1 6 HIS C C 5.485 6.014 -33.933 1.00 . A A . 6 HIS C 1 1
19 46739 1 1 6 HIS CA C 6.406 5.437 -35.001 1.00 . A A . 6 HIS CA 1 1
19 46740 1 1 6 HIS CB C 7.176 4.243 -34.431 1.00 . A A . 6 HIS CB 1 1
19 46741 1 1 6 HIS CD2 C 4.889 2.934 -34.405 1.00 . A A . 6 HIS CD2 1 1
19 46742 1 1 6 HIS CE1 C 5.548 1.184 -33.311 1.00 . A A . 6 HIS CE1 1 1
19 46743 1 1 6 HIS CG C 6.222 3.120 -34.123 1.00 . A A . 6 HIS CG 1 1
19 46744 1 1 6 HIS H H 7.507 7.240 -34.877 1.00 . A A . 6 HIS H 1 1
19 46745 1 1 6 HIS HA H 5.814 5.108 -35.842 1.00 . A A . 6 HIS HA 1 1
19 46746 1 1 6 HIS HB2 H 7.904 3.907 -35.154 1.00 . A A . 6 HIS HB2 1 1
19 46747 1 1 6 HIS HB3 H 7.682 4.542 -33.525 1.00 . A A . 6 HIS HB3 1 1
19 46748 1 1 6 HIS HD1 H 7.518 1.811 -33.076 1.00 . A A . 6 HIS HD1 1 1
19 46749 1 1 6 HIS HD2 H 4.262 3.633 -34.938 1.00 . A A . 6 HIS HD2 1 1
19 46750 1 1 6 HIS HE1 H 5.562 0.226 -32.812 1.00 . A A . 6 HIS HE1 1 1
19 46751 1 1 6 HIS HE2 H 3.571 1.322 -33.944 1.00 . A A . 6 HIS HE2 1 1
19 46752 1 1 6 HIS N N 7.339 6.463 -35.450 1.00 . A A . 6 HIS N 1 1
19 46753 1 1 6 HIS ND1 N 6.620 1.989 -33.425 1.00 . A A . 6 HIS ND1 1 1
19 46754 1 1 6 HIS NE2 N 4.468 1.712 -33.891 1.00 . A A . 6 HIS NE2 1 1
19 46755 1 1 6 HIS O O 5.923 6.300 -32.819 1.00 . A A . 6 HIS O 1 1
19 46756 1 1 7 VAL C C 1.913 6.019 -33.390 1.00 . A A . 7 VAL C 1 1
19 46757 1 1 7 VAL CA C 3.256 6.756 -33.328 1.00 . A A . 7 VAL CA 1 1
19 46758 1 1 7 VAL CB C 3.039 8.238 -33.649 1.00 . A A . 7 VAL CB 1 1
19 46759 1 1 7 VAL CG1 C 4.342 9.004 -33.424 1.00 . A A . 7 VAL CG1 1 1
19 46760 1 1 7 VAL CG2 C 2.613 8.381 -35.113 1.00 . A A . 7 VAL CG2 1 1
19 46761 1 1 7 VAL H H 3.917 5.961 -35.181 1.00 . A A . 7 VAL H 1 1
19 46762 1 1 7 VAL HA H 3.669 6.675 -32.339 1.00 . A A . 7 VAL HA 1 1
19 46763 1 1 7 VAL HB H 2.269 8.640 -33.009 1.00 . A A . 7 VAL HB 1 1
19 46764 1 1 7 VAL HG11 H 5.093 8.649 -34.115 1.00 . A A . 7 VAL HG11 1 1
19 46765 1 1 7 VAL HG12 H 4.681 8.847 -32.411 1.00 . A A . 7 VAL HG12 1 1
19 46766 1 1 7 VAL HG13 H 4.172 10.059 -33.587 1.00 . A A . 7 VAL HG13 1 1
19 46767 1 1 7 VAL HG21 H 2.426 9.421 -35.332 1.00 . A A . 7 VAL HG21 1 1
19 46768 1 1 7 VAL HG22 H 1.712 7.809 -35.282 1.00 . A A . 7 VAL HG22 1 1
19 46769 1 1 7 VAL HG23 H 3.399 8.013 -35.753 1.00 . A A . 7 VAL HG23 1 1
19 46770 1 1 7 VAL N N 4.213 6.196 -34.277 1.00 . A A . 7 VAL N 1 1
19 46771 1 1 7 VAL O O 1.521 5.527 -34.449 1.00 . A A . 7 VAL O 1 1
19 46772 1 1 8 PRO C C -1.217 6.126 -32.941 1.00 . A A . 8 PRO C 1 1
19 46773 1 1 8 PRO CA C -0.148 5.289 -32.242 1.00 . A A . 8 PRO CA 1 1
19 46774 1 1 8 PRO CB C -0.440 5.170 -30.747 1.00 . A A . 8 PRO CB 1 1
19 46775 1 1 8 PRO CD C 1.560 6.497 -30.965 1.00 . A A . 8 PRO CD 1 1
19 46776 1 1 8 PRO CG C 0.298 6.303 -30.124 1.00 . A A . 8 PRO CG 1 1
19 46777 1 1 8 PRO HA H -0.094 4.306 -32.681 1.00 . A A . 8 PRO HA 1 1
19 46778 1 1 8 PRO HB2 H -1.502 5.263 -30.563 1.00 . A A . 8 PRO HB2 1 1
19 46779 1 1 8 PRO HB3 H -0.071 4.231 -30.363 1.00 . A A . 8 PRO HB3 1 1
19 46780 1 1 8 PRO HD2 H 1.810 7.546 -31.030 1.00 . A A . 8 PRO HD2 1 1
19 46781 1 1 8 PRO HD3 H 2.380 5.935 -30.548 1.00 . A A . 8 PRO HD3 1 1
19 46782 1 1 8 PRO HG2 H -0.310 7.197 -30.143 1.00 . A A . 8 PRO HG2 1 1
19 46783 1 1 8 PRO HG3 H 0.572 6.057 -29.110 1.00 . A A . 8 PRO HG3 1 1
19 46784 1 1 8 PRO N N 1.189 5.955 -32.291 1.00 . A A . 8 PRO N 1 1
19 46785 1 1 8 PRO O O -0.932 7.219 -33.432 1.00 . A A . 8 PRO O 1 1
19 46786 1 1 9 TYR C C -3.516 7.788 -33.160 1.00 . A A . 9 TYR C 1 1
19 46787 1 1 9 TYR CA C -3.525 6.344 -33.637 1.00 . A A . 9 TYR CA 1 1
19 46788 1 1 9 TYR CB C -4.875 5.707 -33.302 1.00 . A A . 9 TYR CB 1 1
19 46789 1 1 9 TYR CD1 C -6.216 5.875 -35.427 1.00 . A A . 9 TYR CD1 1 1
19 46790 1 1 9 TYR CD2 C -6.707 7.424 -33.624 1.00 . A A . 9 TYR CD2 1 1
19 46791 1 1 9 TYR CE1 C -7.217 6.464 -36.206 1.00 . A A . 9 TYR CE1 1 1
19 46792 1 1 9 TYR CE2 C -7.709 8.012 -34.406 1.00 . A A . 9 TYR CE2 1 1
19 46793 1 1 9 TYR CG C -5.958 6.352 -34.135 1.00 . A A . 9 TYR CG 1 1
19 46794 1 1 9 TYR CZ C -7.964 7.532 -35.696 1.00 . A A . 9 TYR CZ 1 1
19 46795 1 1 9 TYR H H -2.620 4.740 -32.584 1.00 . A A . 9 TYR H 1 1
19 46796 1 1 9 TYR HA H -3.379 6.321 -34.707 1.00 . A A . 9 TYR HA 1 1
19 46797 1 1 9 TYR HB2 H -4.836 4.649 -33.515 1.00 . A A . 9 TYR HB2 1 1
19 46798 1 1 9 TYR HB3 H -5.091 5.856 -32.254 1.00 . A A . 9 TYR HB3 1 1
19 46799 1 1 9 TYR HD1 H -5.641 5.050 -35.821 1.00 . A A . 9 TYR HD1 1 1
19 46800 1 1 9 TYR HD2 H -6.511 7.800 -32.629 1.00 . A A . 9 TYR HD2 1 1
19 46801 1 1 9 TYR HE1 H -7.414 6.095 -37.202 1.00 . A A . 9 TYR HE1 1 1
19 46802 1 1 9 TYR HE2 H -8.286 8.834 -34.013 1.00 . A A . 9 TYR HE2 1 1
19 46803 1 1 9 TYR HH H -9.434 7.410 -36.908 1.00 . A A . 9 TYR HH 1 1
19 46804 1 1 9 TYR N N -2.442 5.615 -32.988 1.00 . A A . 9 TYR N 1 1
19 46805 1 1 9 TYR O O -3.180 8.063 -32.008 1.00 . A A . 9 TYR O 1 1
19 46806 1 1 9 TYR OH O -8.953 8.112 -36.466 1.00 . A A . 9 TYR OH 1 1
19 46807 1 1 10 VAL C C -5.285 10.725 -34.029 1.00 . A A . 10 VAL C 1 1
19 46808 1 1 10 VAL CA C -3.910 10.123 -33.704 1.00 . A A . 10 VAL CA 1 1
19 46809 1 1 10 VAL CB C -2.841 10.861 -34.512 1.00 . A A . 10 VAL CB 1 1
19 46810 1 1 10 VAL CG1 C -1.467 10.266 -34.204 1.00 . A A . 10 VAL CG1 1 1
19 46811 1 1 10 VAL CG2 C -3.138 10.714 -36.007 1.00 . A A . 10 VAL CG2 1 1
19 46812 1 1 10 VAL H H -4.162 8.434 -34.946 1.00 . A A . 10 VAL H 1 1
19 46813 1 1 10 VAL HA H -3.684 10.237 -32.661 1.00 . A A . 10 VAL HA 1 1
19 46814 1 1 10 VAL HB H -2.848 11.907 -34.243 1.00 . A A . 10 VAL HB 1 1
19 46815 1 1 10 VAL HG11 H -1.338 9.349 -34.761 1.00 . A A . 10 VAL HG11 1 1
19 46816 1 1 10 VAL HG12 H -1.393 10.058 -33.146 1.00 . A A . 10 VAL HG12 1 1
19 46817 1 1 10 VAL HG13 H -0.698 10.970 -34.486 1.00 . A A . 10 VAL HG13 1 1
19 46818 1 1 10 VAL HG21 H -3.683 11.580 -36.352 1.00 . A A . 10 VAL HG21 1 1
19 46819 1 1 10 VAL HG22 H -3.732 9.827 -36.171 1.00 . A A . 10 VAL HG22 1 1
19 46820 1 1 10 VAL HG23 H -2.209 10.632 -36.551 1.00 . A A . 10 VAL HG23 1 1
19 46821 1 1 10 VAL N N -3.884 8.707 -34.047 1.00 . A A . 10 VAL N 1 1
19 46822 1 1 10 VAL O O -5.684 10.730 -35.193 1.00 . A A . 10 VAL O 1 1
19 46823 1 1 11 PRO C C -7.228 12.939 -34.444 1.00 . A A . 11 PRO C 1 1
19 46824 1 1 11 PRO CA C -7.346 11.877 -33.355 1.00 . A A . 11 PRO CA 1 1
19 46825 1 1 11 PRO CB C -7.754 12.512 -32.026 1.00 . A A . 11 PRO CB 1 1
19 46826 1 1 11 PRO CD C -5.698 11.317 -31.623 1.00 . A A . 11 PRO CD 1 1
19 46827 1 1 11 PRO CG C -7.011 11.756 -30.982 1.00 . A A . 11 PRO CG 1 1
19 46828 1 1 11 PRO HA H -8.063 11.125 -33.635 1.00 . A A . 11 PRO HA 1 1
19 46829 1 1 11 PRO HB2 H -7.475 13.555 -32.008 1.00 . A A . 11 PRO HB2 1 1
19 46830 1 1 11 PRO HB3 H -8.815 12.401 -31.872 1.00 . A A . 11 PRO HB3 1 1
19 46831 1 1 11 PRO HD2 H -4.917 12.040 -31.428 1.00 . A A . 11 PRO HD2 1 1
19 46832 1 1 11 PRO HD3 H -5.421 10.342 -31.257 1.00 . A A . 11 PRO HD3 1 1
19 46833 1 1 11 PRO HG2 H -6.818 12.396 -30.130 1.00 . A A . 11 PRO HG2 1 1
19 46834 1 1 11 PRO HG3 H -7.574 10.889 -30.677 1.00 . A A . 11 PRO HG3 1 1
19 46835 1 1 11 PRO N N -6.018 11.256 -33.066 1.00 . A A . 11 PRO N 1 1
19 46836 1 1 11 PRO O O -6.169 13.538 -34.623 1.00 . A A . 11 PRO O 1 1
19 46837 1 1 12 THR C C -7.962 15.526 -35.742 1.00 . A A . 12 THR C 1 1
19 46838 1 1 12 THR CA C -8.284 14.124 -36.276 1.00 . A A . 12 THR CA 1 1
19 46839 1 1 12 THR CB C -9.644 14.145 -36.978 1.00 . A A . 12 THR CB 1 1
19 46840 1 1 12 THR CG2 C -10.033 12.722 -37.381 1.00 . A A . 12 THR CG2 1 1
19 46841 1 1 12 THR H H -9.126 12.635 -35.026 1.00 . A A . 12 THR H 1 1
19 46842 1 1 12 THR HA H -7.538 13.819 -36.980 1.00 . A A . 12 THR HA 1 1
19 46843 1 1 12 THR HB H -9.586 14.760 -37.862 1.00 . A A . 12 THR HB 1 1
19 46844 1 1 12 THR HG1 H -11.283 15.132 -36.622 1.00 . A A . 12 THR HG1 1 1
19 46845 1 1 12 THR HG21 H -10.688 12.756 -38.240 1.00 . A A . 12 THR HG21 1 1
19 46846 1 1 12 THR HG22 H -10.544 12.241 -36.559 1.00 . A A . 12 THR HG22 1 1
19 46847 1 1 12 THR HG23 H -9.143 12.163 -37.628 1.00 . A A . 12 THR HG23 1 1
19 46848 1 1 12 THR N N -8.309 13.152 -35.191 1.00 . A A . 12 THR N 1 1
19 46849 1 1 12 THR O O -8.219 15.811 -34.572 1.00 . A A . 12 THR O 1 1
19 46850 1 1 12 THR OG1 O -10.624 14.673 -36.095 1.00 . A A . 12 THR OG1 1 1
19 46851 1 1 13 PRO C C -8.293 18.549 -35.568 1.00 . A A . 13 PRO C 1 1
19 46852 1 1 13 PRO CA C -7.078 17.802 -36.109 1.00 . A A . 13 PRO CA 1 1
19 46853 1 1 13 PRO CB C -6.576 18.493 -37.381 1.00 . A A . 13 PRO CB 1 1
19 46854 1 1 13 PRO CD C -7.046 16.207 -37.979 1.00 . A A . 13 PRO CD 1 1
19 46855 1 1 13 PRO CG C -6.143 17.396 -38.285 1.00 . A A . 13 PRO CG 1 1
19 46856 1 1 13 PRO HA H -6.291 17.780 -35.376 1.00 . A A . 13 PRO HA 1 1
19 46857 1 1 13 PRO HB2 H -7.376 19.062 -37.836 1.00 . A A . 13 PRO HB2 1 1
19 46858 1 1 13 PRO HB3 H -5.740 19.136 -37.154 1.00 . A A . 13 PRO HB3 1 1
19 46859 1 1 13 PRO HD2 H -7.922 16.221 -38.615 1.00 . A A . 13 PRO HD2 1 1
19 46860 1 1 13 PRO HD3 H -6.492 15.297 -38.105 1.00 . A A . 13 PRO HD3 1 1
19 46861 1 1 13 PRO HG2 H -6.261 17.701 -39.318 1.00 . A A . 13 PRO HG2 1 1
19 46862 1 1 13 PRO HG3 H -5.117 17.134 -38.089 1.00 . A A . 13 PRO HG3 1 1
19 46863 1 1 13 PRO N N -7.416 16.412 -36.558 1.00 . A A . 13 PRO N 1 1
19 46864 1 1 13 PRO O O -9.423 18.311 -35.994 1.00 . A A . 13 PRO O 1 1
19 46865 1 1 14 GLU C C -9.884 20.990 -35.153 1.00 . A A . 14 GLU C 1 1
19 46866 1 1 14 GLU CA C -9.126 20.250 -34.053 1.00 . A A . 14 GLU CA 1 1
19 46867 1 1 14 GLU CB C -8.569 21.240 -33.017 1.00 . A A . 14 GLU CB 1 1
19 46868 1 1 14 GLU CD C -6.145 21.628 -33.530 1.00 . A A . 14 GLU CD 1 1
19 46869 1 1 14 GLU CG C -7.554 22.198 -33.660 1.00 . A A . 14 GLU CG 1 1
19 46870 1 1 14 GLU H H -7.127 19.614 -34.339 1.00 . A A . 14 GLU H 1 1
19 46871 1 1 14 GLU HA H -9.806 19.577 -33.555 1.00 . A A . 14 GLU HA 1 1
19 46872 1 1 14 GLU HB2 H -9.384 21.814 -32.601 1.00 . A A . 14 GLU HB2 1 1
19 46873 1 1 14 GLU HB3 H -8.083 20.689 -32.224 1.00 . A A . 14 GLU HB3 1 1
19 46874 1 1 14 GLU HG2 H -7.785 22.337 -34.704 1.00 . A A . 14 GLU HG2 1 1
19 46875 1 1 14 GLU HG3 H -7.597 23.152 -33.156 1.00 . A A . 14 GLU HG3 1 1
19 46876 1 1 14 GLU N N -8.047 19.464 -34.635 1.00 . A A . 14 GLU N 1 1
19 46877 1 1 14 GLU O O -10.974 21.518 -34.936 1.00 . A A . 14 GLU O 1 1
19 46878 1 1 14 GLU OE1 O -6.024 20.424 -33.389 1.00 . A A . 14 GLU OE1 1 1
19 46879 1 1 14 GLU OE2 O -5.208 22.407 -33.574 1.00 . A A . 14 GLU OE2 1 1
19 46880 1 1 15 LYS C C -11.237 21.088 -37.815 1.00 . A A . 15 LYS C 1 1
19 46881 1 1 15 LYS CA C -9.875 21.696 -37.479 1.00 . A A . 15 LYS CA 1 1
19 46882 1 1 15 LYS CB C -8.942 21.576 -38.690 1.00 . A A . 15 LYS CB 1 1
19 46883 1 1 15 LYS CD C -8.575 22.239 -41.071 1.00 . A A . 15 LYS CD 1 1
19 46884 1 1 15 LYS CE C -9.198 22.924 -42.288 1.00 . A A . 15 LYS CE 1 1
19 46885 1 1 15 LYS CG C -9.539 22.324 -39.886 1.00 . A A . 15 LYS CG 1 1
19 46886 1 1 15 LYS H H -8.407 20.589 -36.429 1.00 . A A . 15 LYS H 1 1
19 46887 1 1 15 LYS HA H -10.002 22.739 -37.242 1.00 . A A . 15 LYS HA 1 1
19 46888 1 1 15 LYS HB2 H -7.980 22.001 -38.444 1.00 . A A . 15 LYS HB2 1 1
19 46889 1 1 15 LYS HB3 H -8.819 20.535 -38.946 1.00 . A A . 15 LYS HB3 1 1
19 46890 1 1 15 LYS HD2 H -7.648 22.731 -40.815 1.00 . A A . 15 LYS HD2 1 1
19 46891 1 1 15 LYS HD3 H -8.381 21.203 -41.304 1.00 . A A . 15 LYS HD3 1 1
19 46892 1 1 15 LYS HE2 H -8.538 22.823 -43.136 1.00 . A A . 15 LYS HE2 1 1
19 46893 1 1 15 LYS HE3 H -10.147 22.462 -42.515 1.00 . A A . 15 LYS HE3 1 1
19 46894 1 1 15 LYS HG2 H -10.484 21.876 -40.160 1.00 . A A . 15 LYS HG2 1 1
19 46895 1 1 15 LYS HG3 H -9.693 23.360 -39.624 1.00 . A A . 15 LYS HG3 1 1
19 46896 1 1 15 LYS HZ1 H -10.039 24.469 -41.171 1.00 . A A . 15 LYS HZ1 1 1
19 46897 1 1 15 LYS HZ2 H -9.838 24.833 -42.819 1.00 . A A . 15 LYS HZ2 1 1
19 46898 1 1 15 LYS HZ3 H -8.495 24.817 -41.780 1.00 . A A . 15 LYS HZ3 1 1
19 46899 1 1 15 LYS N N -9.280 21.023 -36.333 1.00 . A A . 15 LYS N 1 1
19 46900 1 1 15 LYS NZ N -9.408 24.370 -41.992 1.00 . A A . 15 LYS NZ 1 1
19 46901 1 1 15 LYS O O -12.165 21.803 -38.193 1.00 . A A . 15 LYS O 1 1
19 46902 1 1 16 VAL C C -13.753 19.586 -37.154 1.00 . A A . 16 VAL C 1 1
19 46903 1 1 16 VAL CA C -12.598 19.087 -38.025 1.00 . A A . 16 VAL CA 1 1
19 46904 1 1 16 VAL CB C -12.433 17.579 -37.834 1.00 . A A . 16 VAL CB 1 1
19 46905 1 1 16 VAL CG1 C -13.797 16.897 -37.950 1.00 . A A . 16 VAL CG1 1 1
19 46906 1 1 16 VAL CG2 C -11.494 17.024 -38.909 1.00 . A A . 16 VAL CG2 1 1
19 46907 1 1 16 VAL H H -10.571 19.241 -37.415 1.00 . A A . 16 VAL H 1 1
19 46908 1 1 16 VAL HA H -12.838 19.278 -39.060 1.00 . A A . 16 VAL HA 1 1
19 46909 1 1 16 VAL HB H -12.017 17.385 -36.855 1.00 . A A . 16 VAL HB 1 1
19 46910 1 1 16 VAL HG11 H -14.384 17.393 -38.710 1.00 . A A . 16 VAL HG11 1 1
19 46911 1 1 16 VAL HG12 H -14.312 16.957 -37.003 1.00 . A A . 16 VAL HG12 1 1
19 46912 1 1 16 VAL HG13 H -13.660 15.861 -38.220 1.00 . A A . 16 VAL HG13 1 1
19 46913 1 1 16 VAL HG21 H -11.382 15.959 -38.774 1.00 . A A . 16 VAL HG21 1 1
19 46914 1 1 16 VAL HG22 H -10.528 17.502 -38.825 1.00 . A A . 16 VAL HG22 1 1
19 46915 1 1 16 VAL HG23 H -11.910 17.222 -39.888 1.00 . A A . 16 VAL HG23 1 1
19 46916 1 1 16 VAL N N -11.347 19.769 -37.701 1.00 . A A . 16 VAL N 1 1
19 46917 1 1 16 VAL O O -14.830 19.892 -37.666 1.00 . A A . 16 VAL O 1 1
19 46918 1 1 17 VAL C C -14.847 21.637 -35.156 1.00 . A A . 17 VAL C 1 1
19 46919 1 1 17 VAL CA C -14.584 20.149 -34.943 1.00 . A A . 17 VAL CA 1 1
19 46920 1 1 17 VAL CB C -14.212 19.870 -33.478 1.00 . A A . 17 VAL CB 1 1
19 46921 1 1 17 VAL CG1 C -12.890 20.550 -33.120 1.00 . A A . 17 VAL CG1 1 1
19 46922 1 1 17 VAL CG2 C -15.317 20.404 -32.564 1.00 . A A . 17 VAL CG2 1 1
19 46923 1 1 17 VAL H H -12.659 19.425 -35.480 1.00 . A A . 17 VAL H 1 1
19 46924 1 1 17 VAL HA H -15.494 19.613 -35.169 1.00 . A A . 17 VAL HA 1 1
19 46925 1 1 17 VAL HB H -14.113 18.807 -33.333 1.00 . A A . 17 VAL HB 1 1
19 46926 1 1 17 VAL HG11 H -12.880 21.562 -33.493 1.00 . A A . 17 VAL HG11 1 1
19 46927 1 1 17 VAL HG12 H -12.079 19.996 -33.560 1.00 . A A . 17 VAL HG12 1 1
19 46928 1 1 17 VAL HG13 H -12.773 20.562 -32.046 1.00 . A A . 17 VAL HG13 1 1
19 46929 1 1 17 VAL HG21 H -16.259 20.392 -33.091 1.00 . A A . 17 VAL HG21 1 1
19 46930 1 1 17 VAL HG22 H -15.084 21.417 -32.268 1.00 . A A . 17 VAL HG22 1 1
19 46931 1 1 17 VAL HG23 H -15.389 19.780 -31.683 1.00 . A A . 17 VAL HG23 1 1
19 46932 1 1 17 VAL N N -13.533 19.675 -35.844 1.00 . A A . 17 VAL N 1 1
19 46933 1 1 17 VAL O O -15.965 22.113 -34.964 1.00 . A A . 17 VAL O 1 1
19 46934 1 1 18 ARG C C -14.942 24.074 -36.913 1.00 . A A . 18 ARG C 1 1
19 46935 1 1 18 ARG CA C -13.942 23.797 -35.794 1.00 . A A . 18 ARG CA 1 1
19 46936 1 1 18 ARG CB C -12.576 24.382 -36.156 1.00 . A A . 18 ARG CB 1 1
19 46937 1 1 18 ARG CD C -11.788 26.002 -34.425 1.00 . A A . 18 ARG CD 1 1
19 46938 1 1 18 ARG CG C -11.737 24.544 -34.884 1.00 . A A . 18 ARG CG 1 1
19 46939 1 1 18 ARG CZ C -10.835 28.136 -35.084 1.00 . A A . 18 ARG CZ 1 1
19 46940 1 1 18 ARG H H -12.943 21.931 -35.695 1.00 . A A . 18 ARG H 1 1
19 46941 1 1 18 ARG HA H -14.294 24.270 -34.890 1.00 . A A . 18 ARG HA 1 1
19 46942 1 1 18 ARG HB2 H -12.072 23.717 -36.838 1.00 . A A . 18 ARG HB2 1 1
19 46943 1 1 18 ARG HB3 H -12.708 25.346 -36.624 1.00 . A A . 18 ARG HB3 1 1
19 46944 1 1 18 ARG HD2 H -12.793 26.376 -34.538 1.00 . A A . 18 ARG HD2 1 1
19 46945 1 1 18 ARG HD3 H -11.498 26.062 -33.386 1.00 . A A . 18 ARG HD3 1 1
19 46946 1 1 18 ARG HE H -10.306 26.382 -35.891 1.00 . A A . 18 ARG HE 1 1
19 46947 1 1 18 ARG HG2 H -12.134 23.907 -34.106 1.00 . A A . 18 ARG HG2 1 1
19 46948 1 1 18 ARG HG3 H -10.714 24.268 -35.083 1.00 . A A . 18 ARG HG3 1 1
19 46949 1 1 18 ARG HH11 H -9.432 28.393 -36.488 1.00 . A A . 18 ARG HH11 1 1
19 46950 1 1 18 ARG HH12 H -9.982 29.836 -35.705 1.00 . A A . 18 ARG HH12 1 1
19 46951 1 1 18 ARG HH21 H -12.225 28.181 -33.643 1.00 . A A . 18 ARG HH21 1 1
19 46952 1 1 18 ARG HH22 H -11.563 29.717 -34.095 1.00 . A A . 18 ARG HH22 1 1
19 46953 1 1 18 ARG N N -13.810 22.364 -35.555 1.00 . A A . 18 ARG N 1 1
19 46954 1 1 18 ARG NE N -10.885 26.816 -35.231 1.00 . A A . 18 ARG NE 1 1
19 46955 1 1 18 ARG NH1 N -10.019 28.844 -35.816 1.00 . A A . 18 ARG NH1 1 1
19 46956 1 1 18 ARG NH2 N -11.601 28.724 -34.206 1.00 . A A . 18 ARG NH2 1 1
19 46957 1 1 18 ARG O O -15.761 24.982 -36.804 1.00 . A A . 18 ARG O 1 1
19 46958 1 1 19 ARG C C -17.238 23.140 -38.693 1.00 . A A . 19 ARG C 1 1
19 46959 1 1 19 ARG CA C -15.809 23.471 -39.096 1.00 . A A . 19 ARG CA 1 1
19 46960 1 1 19 ARG CB C -15.403 22.593 -40.282 1.00 . A A . 19 ARG CB 1 1
19 46961 1 1 19 ARG CD C -15.366 24.163 -42.215 1.00 . A A . 19 ARG CD 1 1
19 46962 1 1 19 ARG CG C -14.495 23.382 -41.226 1.00 . A A . 19 ARG CG 1 1
19 46963 1 1 19 ARG CZ C -15.091 25.896 -43.894 1.00 . A A . 19 ARG CZ 1 1
19 46964 1 1 19 ARG H H -14.222 22.565 -38.020 1.00 . A A . 19 ARG H 1 1
19 46965 1 1 19 ARG HA H -15.774 24.504 -39.401 1.00 . A A . 19 ARG HA 1 1
19 46966 1 1 19 ARG HB2 H -14.876 21.723 -39.920 1.00 . A A . 19 ARG HB2 1 1
19 46967 1 1 19 ARG HB3 H -16.288 22.280 -40.817 1.00 . A A . 19 ARG HB3 1 1
19 46968 1 1 19 ARG HD2 H -15.827 23.472 -42.904 1.00 . A A . 19 ARG HD2 1 1
19 46969 1 1 19 ARG HD3 H -16.140 24.691 -41.675 1.00 . A A . 19 ARG HD3 1 1
19 46970 1 1 19 ARG HE H -13.594 25.183 -42.774 1.00 . A A . 19 ARG HE 1 1
19 46971 1 1 19 ARG HG2 H -13.881 24.067 -40.658 1.00 . A A . 19 ARG HG2 1 1
19 46972 1 1 19 ARG HG3 H -13.861 22.698 -41.771 1.00 . A A . 19 ARG HG3 1 1
19 46973 1 1 19 ARG HH11 H -13.367 26.807 -44.346 1.00 . A A . 19 ARG HH11 1 1
19 46974 1 1 19 ARG HH12 H -14.750 27.332 -45.248 1.00 . A A . 19 ARG HH12 1 1
19 46975 1 1 19 ARG HH21 H -16.940 25.164 -43.657 1.00 . A A . 19 ARG HH21 1 1
19 46976 1 1 19 ARG HH22 H -16.773 26.402 -44.857 1.00 . A A . 19 ARG HH22 1 1
19 46977 1 1 19 ARG N N -14.885 23.286 -37.981 1.00 . A A . 19 ARG N 1 1
19 46978 1 1 19 ARG NE N -14.554 25.116 -42.963 1.00 . A A . 19 ARG NE 1 1
19 46979 1 1 19 ARG NH1 N -14.345 26.744 -44.547 1.00 . A A . 19 ARG NH1 1 1
19 46980 1 1 19 ARG NH2 N -16.368 25.815 -44.156 1.00 . A A . 19 ARG NH2 1 1
19 46981 1 1 19 ARG O O -18.173 23.820 -39.105 1.00 . A A . 19 ARG O 1 1
19 46982 1 1 20 MET C C -19.372 22.746 -36.598 1.00 . A A . 20 MET C 1 1
19 46983 1 1 20 MET CA C -18.713 21.660 -37.440 1.00 . A A . 20 MET CA 1 1
19 46984 1 1 20 MET CB C -18.578 20.387 -36.600 1.00 . A A . 20 MET CB 1 1
19 46985 1 1 20 MET CE C -17.485 16.610 -37.829 1.00 . A A . 20 MET CE 1 1
19 46986 1 1 20 MET CG C -18.157 19.221 -37.494 1.00 . A A . 20 MET CG 1 1
19 46987 1 1 20 MET H H -16.603 21.593 -37.605 1.00 . A A . 20 MET H 1 1
19 46988 1 1 20 MET HA H -19.335 21.447 -38.298 1.00 . A A . 20 MET HA 1 1
19 46989 1 1 20 MET HB2 H -17.831 20.541 -35.834 1.00 . A A . 20 MET HB2 1 1
19 46990 1 1 20 MET HB3 H -19.526 20.159 -36.137 1.00 . A A . 20 MET HB3 1 1
19 46991 1 1 20 MET HE1 H -16.701 15.944 -37.495 1.00 . A A . 20 MET HE1 1 1
19 46992 1 1 20 MET HE2 H -17.135 17.178 -38.675 1.00 . A A . 20 MET HE2 1 1
19 46993 1 1 20 MET HE3 H -18.354 16.036 -38.117 1.00 . A A . 20 MET HE3 1 1
19 46994 1 1 20 MET HG2 H -18.925 19.039 -38.231 1.00 . A A . 20 MET HG2 1 1
19 46995 1 1 20 MET HG3 H -17.231 19.463 -37.993 1.00 . A A . 20 MET HG3 1 1
19 46996 1 1 20 MET N N -17.394 22.092 -37.895 1.00 . A A . 20 MET N 1 1
19 46997 1 1 20 MET O O -20.582 22.955 -36.662 1.00 . A A . 20 MET O 1 1
19 46998 1 1 20 MET SD S -17.928 17.737 -36.484 1.00 . A A . 20 MET SD 1 1
19 46999 1 1 21 LEU C C -19.474 25.729 -35.749 1.00 . A A . 21 LEU C 1 1
19 47000 1 1 21 LEU CA C -19.043 24.491 -34.948 1.00 . A A . 21 LEU CA 1 1
19 47001 1 1 21 LEU CB C -17.956 24.862 -33.936 1.00 . A A . 21 LEU CB 1 1
19 47002 1 1 21 LEU CD1 C -16.548 23.969 -32.055 1.00 . A A . 21 LEU CD1 1 1
19 47003 1 1 21 LEU CD2 C -19.017 23.605 -32.022 1.00 . A A . 21 LEU CD2 1 1
19 47004 1 1 21 LEU CG C -17.781 23.716 -32.924 1.00 . A A . 21 LEU CG 1 1
19 47005 1 1 21 LEU H H -17.601 23.214 -35.846 1.00 . A A . 21 LEU H 1 1
19 47006 1 1 21 LEU HA H -19.900 24.122 -34.410 1.00 . A A . 21 LEU HA 1 1
19 47007 1 1 21 LEU HB2 H -17.023 25.016 -34.462 1.00 . A A . 21 LEU HB2 1 1
19 47008 1 1 21 LEU HB3 H -18.232 25.768 -33.419 1.00 . A A . 21 LEU HB3 1 1
19 47009 1 1 21 LEU HD11 H -16.561 24.985 -31.699 1.00 . A A . 21 LEU HD11 1 1
19 47010 1 1 21 LEU HD12 H -15.656 23.802 -32.640 1.00 . A A . 21 LEU HD12 1 1
19 47011 1 1 21 LEU HD13 H -16.555 23.293 -31.211 1.00 . A A . 21 LEU HD13 1 1
19 47012 1 1 21 LEU HD21 H -18.701 23.492 -30.994 1.00 . A A . 21 LEU HD21 1 1
19 47013 1 1 21 LEU HD22 H -19.599 22.743 -32.314 1.00 . A A . 21 LEU HD22 1 1
19 47014 1 1 21 LEU HD23 H -19.625 24.493 -32.115 1.00 . A A . 21 LEU HD23 1 1
19 47015 1 1 21 LEU HG H -17.648 22.791 -33.461 1.00 . A A . 21 LEU HG 1 1
19 47016 1 1 21 LEU N N -18.555 23.425 -35.811 1.00 . A A . 21 LEU N 1 1
19 47017 1 1 21 LEU O O -20.478 26.362 -35.423 1.00 . A A . 21 LEU O 1 1
19 47018 1 1 22 GLU C C -20.322 27.092 -38.371 1.00 . A A . 22 GLU C 1 1
19 47019 1 1 22 GLU CA C -19.023 27.259 -37.597 1.00 . A A . 22 GLU CA 1 1
19 47020 1 1 22 GLU CB C -17.904 27.489 -38.599 1.00 . A A . 22 GLU CB 1 1
19 47021 1 1 22 GLU CD C -16.751 29.272 -37.286 1.00 . A A . 22 GLU CD 1 1
19 47022 1 1 22 GLU CG C -16.633 27.862 -37.854 1.00 . A A . 22 GLU CG 1 1
19 47023 1 1 22 GLU H H -17.909 25.555 -36.995 1.00 . A A . 22 GLU H 1 1
19 47024 1 1 22 GLU HA H -19.098 28.123 -36.958 1.00 . A A . 22 GLU HA 1 1
19 47025 1 1 22 GLU HB2 H -17.738 26.586 -39.169 1.00 . A A . 22 GLU HB2 1 1
19 47026 1 1 22 GLU HB3 H -18.176 28.291 -39.262 1.00 . A A . 22 GLU HB3 1 1
19 47027 1 1 22 GLU HG2 H -16.488 27.164 -37.048 1.00 . A A . 22 GLU HG2 1 1
19 47028 1 1 22 GLU HG3 H -15.799 27.810 -38.530 1.00 . A A . 22 GLU HG3 1 1
19 47029 1 1 22 GLU N N -18.707 26.082 -36.783 1.00 . A A . 22 GLU N 1 1
19 47030 1 1 22 GLU O O -21.134 28.015 -38.446 1.00 . A A . 22 GLU O 1 1
19 47031 1 1 22 GLU OE1 O -17.671 29.970 -37.674 1.00 . A A . 22 GLU OE1 1 1
19 47032 1 1 22 GLU OE2 O -15.916 29.631 -36.471 1.00 . A A . 22 GLU OE2 1 1
19 47033 1 1 23 ILE C C -22.937 25.599 -38.879 1.00 . A A . 23 ILE C 1 1
19 47034 1 1 23 ILE CA C -21.698 25.660 -39.762 1.00 . A A . 23 ILE CA 1 1
19 47035 1 1 23 ILE CB C -21.536 24.346 -40.534 1.00 . A A . 23 ILE CB 1 1
19 47036 1 1 23 ILE CD1 C -21.248 21.871 -40.335 1.00 . A A . 23 ILE CD1 1 1
19 47037 1 1 23 ILE CG1 C -21.317 23.187 -39.558 1.00 . A A . 23 ILE CG1 1 1
19 47038 1 1 23 ILE CG2 C -20.330 24.449 -41.468 1.00 . A A . 23 ILE CG2 1 1
19 47039 1 1 23 ILE H H -19.802 25.234 -38.890 1.00 . A A . 23 ILE H 1 1
19 47040 1 1 23 ILE HA H -21.823 26.461 -40.473 1.00 . A A . 23 ILE HA 1 1
19 47041 1 1 23 ILE HB H -22.424 24.160 -41.118 1.00 . A A . 23 ILE HB 1 1
19 47042 1 1 23 ILE HD11 H -21.392 21.045 -39.657 1.00 . A A . 23 ILE HD11 1 1
19 47043 1 1 23 ILE HD12 H -20.281 21.784 -40.808 1.00 . A A . 23 ILE HD12 1 1
19 47044 1 1 23 ILE HD13 H -22.020 21.857 -41.090 1.00 . A A . 23 ILE HD13 1 1
19 47045 1 1 23 ILE HG12 H -20.395 23.344 -39.029 1.00 . A A . 23 ILE HG12 1 1
19 47046 1 1 23 ILE HG13 H -22.133 23.138 -38.852 1.00 . A A . 23 ILE HG13 1 1
19 47047 1 1 23 ILE HG21 H -19.929 25.451 -41.427 1.00 . A A . 23 ILE HG21 1 1
19 47048 1 1 23 ILE HG22 H -20.636 24.224 -42.479 1.00 . A A . 23 ILE HG22 1 1
19 47049 1 1 23 ILE HG23 H -19.573 23.745 -41.155 1.00 . A A . 23 ILE HG23 1 1
19 47050 1 1 23 ILE N N -20.499 25.923 -38.966 1.00 . A A . 23 ILE N 1 1
19 47051 1 1 23 ILE O O -24.023 26.010 -39.285 1.00 . A A . 23 ILE O 1 1
19 47052 1 1 24 ALA C C -24.339 26.330 -36.284 1.00 . A A . 24 ALA C 1 1
19 47053 1 1 24 ALA CA C -23.878 24.953 -36.750 1.00 . A A . 24 ALA CA 1 1
19 47054 1 1 24 ALA CB C -23.465 24.095 -35.560 1.00 . A A . 24 ALA CB 1 1
19 47055 1 1 24 ALA H H -21.879 24.751 -37.419 1.00 . A A . 24 ALA H 1 1
19 47056 1 1 24 ALA HA H -24.697 24.466 -37.255 1.00 . A A . 24 ALA HA 1 1
19 47057 1 1 24 ALA HB1 H -22.755 23.351 -35.891 1.00 . A A . 24 ALA HB1 1 1
19 47058 1 1 24 ALA HB2 H -24.337 23.605 -35.150 1.00 . A A . 24 ALA HB2 1 1
19 47059 1 1 24 ALA HB3 H -23.007 24.718 -34.807 1.00 . A A . 24 ALA HB3 1 1
19 47060 1 1 24 ALA N N -22.767 25.076 -37.677 1.00 . A A . 24 ALA N 1 1
19 47061 1 1 24 ALA O O -25.380 26.465 -35.642 1.00 . A A . 24 ALA O 1 1
19 47062 1 1 25 LYS C C -23.745 28.881 -34.702 1.00 . A A . 25 LYS C 1 1
19 47063 1 1 25 LYS CA C -23.869 28.723 -36.220 1.00 . A A . 25 LYS CA 1 1
19 47064 1 1 25 LYS CB C -25.279 29.118 -36.716 1.00 . A A . 25 LYS CB 1 1
19 47065 1 1 25 LYS CD C -24.442 29.622 -39.037 1.00 . A A . 25 LYS CD 1 1
19 47066 1 1 25 LYS CE C -24.987 30.294 -40.299 1.00 . A A . 25 LYS CE 1 1
19 47067 1 1 25 LYS CG C -25.165 30.189 -37.808 1.00 . A A . 25 LYS CG 1 1
19 47068 1 1 25 LYS H H -22.724 27.175 -37.107 1.00 . A A . 25 LYS H 1 1
19 47069 1 1 25 LYS HA H -23.146 29.379 -36.683 1.00 . A A . 25 LYS HA 1 1
19 47070 1 1 25 LYS HB2 H -25.780 28.253 -37.121 1.00 . A A . 25 LYS HB2 1 1
19 47071 1 1 25 LYS HB3 H -25.861 29.511 -35.900 1.00 . A A . 25 LYS HB3 1 1
19 47072 1 1 25 LYS HD2 H -23.382 29.818 -38.956 1.00 . A A . 25 LYS HD2 1 1
19 47073 1 1 25 LYS HD3 H -24.606 28.558 -39.099 1.00 . A A . 25 LYS HD3 1 1
19 47074 1 1 25 LYS HE2 H -24.465 29.912 -41.164 1.00 . A A . 25 LYS HE2 1 1
19 47075 1 1 25 LYS HE3 H -26.042 30.084 -40.394 1.00 . A A . 25 LYS HE3 1 1
19 47076 1 1 25 LYS HG2 H -26.154 30.512 -38.093 1.00 . A A . 25 LYS HG2 1 1
19 47077 1 1 25 LYS HG3 H -24.610 31.033 -37.425 1.00 . A A . 25 LYS HG3 1 1
19 47078 1 1 25 LYS HZ1 H -23.873 31.961 -39.736 1.00 . A A . 25 LYS HZ1 1 1
19 47079 1 1 25 LYS HZ2 H -25.554 32.191 -39.655 1.00 . A A . 25 LYS HZ2 1 1
19 47080 1 1 25 LYS HZ3 H -24.768 32.177 -41.161 1.00 . A A . 25 LYS HZ3 1 1
19 47081 1 1 25 LYS N N -23.549 27.350 -36.609 1.00 . A A . 25 LYS N 1 1
19 47082 1 1 25 LYS NZ N -24.780 31.766 -40.206 1.00 . A A . 25 LYS NZ 1 1
19 47083 1 1 25 LYS O O -24.642 29.385 -34.025 1.00 . A A . 25 LYS O 1 1
19 47084 1 1 26 VAL C C -21.818 29.932 -32.405 1.00 . A A . 26 VAL C 1 1
19 47085 1 1 26 VAL CA C -22.355 28.551 -32.749 1.00 . A A . 26 VAL CA 1 1
19 47086 1 1 26 VAL CB C -21.341 27.491 -32.320 1.00 . A A . 26 VAL CB 1 1
19 47087 1 1 26 VAL CG1 C -21.065 27.620 -30.821 1.00 . A A . 26 VAL CG1 1 1
19 47088 1 1 26 VAL CG2 C -21.910 26.109 -32.615 1.00 . A A . 26 VAL CG2 1 1
19 47089 1 1 26 VAL H H -21.928 28.065 -34.770 1.00 . A A . 26 VAL H 1 1
19 47090 1 1 26 VAL HA H -23.281 28.387 -32.212 1.00 . A A . 26 VAL HA 1 1
19 47091 1 1 26 VAL HB H -20.422 27.629 -32.869 1.00 . A A . 26 VAL HB 1 1
19 47092 1 1 26 VAL HG11 H -20.488 26.770 -30.488 1.00 . A A . 26 VAL HG11 1 1
19 47093 1 1 26 VAL HG12 H -22.002 27.653 -30.283 1.00 . A A . 26 VAL HG12 1 1
19 47094 1 1 26 VAL HG13 H -20.509 28.526 -30.635 1.00 . A A . 26 VAL HG13 1 1
19 47095 1 1 26 VAL HG21 H -21.287 25.611 -33.338 1.00 . A A . 26 VAL HG21 1 1
19 47096 1 1 26 VAL HG22 H -22.905 26.216 -33.013 1.00 . A A . 26 VAL HG22 1 1
19 47097 1 1 26 VAL HG23 H -21.945 25.528 -31.705 1.00 . A A . 26 VAL HG23 1 1
19 47098 1 1 26 VAL N N -22.606 28.450 -34.178 1.00 . A A . 26 VAL N 1 1
19 47099 1 1 26 VAL O O -20.703 30.294 -32.781 1.00 . A A . 26 VAL O 1 1
19 47100 1 1 27 SER C C -22.059 32.068 -29.762 1.00 . A A . 27 SER C 1 1
19 47101 1 1 27 SER CA C -22.258 32.033 -31.270 1.00 . A A . 27 SER CA 1 1
19 47102 1 1 27 SER CB C -23.353 33.025 -31.667 1.00 . A A . 27 SER CB 1 1
19 47103 1 1 27 SER H H -23.499 30.335 -31.424 1.00 . A A . 27 SER H 1 1
19 47104 1 1 27 SER HA H -21.336 32.313 -31.755 1.00 . A A . 27 SER HA 1 1
19 47105 1 1 27 SER HB2 H -24.288 32.727 -31.226 1.00 . A A . 27 SER HB2 1 1
19 47106 1 1 27 SER HB3 H -23.087 34.012 -31.314 1.00 . A A . 27 SER HB3 1 1
19 47107 1 1 27 SER HG H -22.736 33.510 -33.447 1.00 . A A . 27 SER HG 1 1
19 47108 1 1 27 SER N N -22.628 30.689 -31.683 1.00 . A A . 27 SER N 1 1
19 47109 1 1 27 SER O O -22.466 31.149 -29.053 1.00 . A A . 27 SER O 1 1
19 47110 1 1 27 SER OG O -23.485 33.033 -33.083 1.00 . A A . 27 SER OG 1 1
19 47111 1 1 28 GLN C C -22.484 33.228 -27.073 1.00 . A A . 28 GLN C 1 1
19 47112 1 1 28 GLN CA C -21.175 33.254 -27.853 1.00 . A A . 28 GLN CA 1 1
19 47113 1 1 28 GLN CB C -20.424 34.559 -27.573 1.00 . A A . 28 GLN CB 1 1
19 47114 1 1 28 GLN CD C -20.508 37.049 -27.803 1.00 . A A . 28 GLN CD 1 1
19 47115 1 1 28 GLN CG C -21.306 35.757 -27.940 1.00 . A A . 28 GLN CG 1 1
19 47116 1 1 28 GLN H H -21.118 33.825 -29.888 1.00 . A A . 28 GLN H 1 1
19 47117 1 1 28 GLN HA H -20.562 32.426 -27.531 1.00 . A A . 28 GLN HA 1 1
19 47118 1 1 28 GLN HB2 H -20.169 34.608 -26.525 1.00 . A A . 28 GLN HB2 1 1
19 47119 1 1 28 GLN HB3 H -19.521 34.587 -28.164 1.00 . A A . 28 GLN HB3 1 1
19 47120 1 1 28 GLN HE21 H -22.102 38.223 -27.950 1.00 . A A . 28 GLN HE21 1 1
19 47121 1 1 28 GLN HE22 H -20.623 39.031 -27.749 1.00 . A A . 28 GLN HE22 1 1
19 47122 1 1 28 GLN HG2 H -21.647 35.652 -28.960 1.00 . A A . 28 GLN HG2 1 1
19 47123 1 1 28 GLN HG3 H -22.158 35.794 -27.280 1.00 . A A . 28 GLN HG3 1 1
19 47124 1 1 28 GLN N N -21.426 33.124 -29.278 1.00 . A A . 28 GLN N 1 1
19 47125 1 1 28 GLN NE2 N -21.130 38.197 -27.837 1.00 . A A . 28 GLN NE2 1 1
19 47126 1 1 28 GLN O O -22.485 33.013 -25.864 1.00 . A A . 28 GLN O 1 1
19 47127 1 1 28 GLN OE1 O -19.285 37.013 -27.663 1.00 . A A . 28 GLN OE1 1 1
19 47128 1 1 29 ASP C C -25.647 32.133 -27.330 1.00 . A A . 29 ASP C 1 1
19 47129 1 1 29 ASP CA C -24.904 33.456 -27.115 1.00 . A A . 29 ASP CA 1 1
19 47130 1 1 29 ASP CB C -25.751 34.607 -27.659 1.00 . A A . 29 ASP CB 1 1
19 47131 1 1 29 ASP CG C -25.042 35.934 -27.420 1.00 . A A . 29 ASP CG 1 1
19 47132 1 1 29 ASP H H -23.544 33.622 -28.732 1.00 . A A . 29 ASP H 1 1
19 47133 1 1 29 ASP HA H -24.759 33.606 -26.058 1.00 . A A . 29 ASP HA 1 1
19 47134 1 1 29 ASP HB2 H -25.906 34.469 -28.719 1.00 . A A . 29 ASP HB2 1 1
19 47135 1 1 29 ASP HB3 H -26.708 34.617 -27.157 1.00 . A A . 29 ASP HB3 1 1
19 47136 1 1 29 ASP N N -23.598 33.454 -27.769 1.00 . A A . 29 ASP N 1 1
19 47137 1 1 29 ASP O O -26.754 31.952 -26.823 1.00 . A A . 29 ASP O 1 1
19 47138 1 1 29 ASP OD1 O -24.303 36.356 -28.295 1.00 . A A . 29 ASP OD1 1 1
19 47139 1 1 29 ASP OD2 O -25.247 36.512 -26.364 1.00 . A A . 29 ASP OD2 1 1
19 47140 1 1 30 ASP C C -24.994 28.817 -27.546 1.00 . A A . 30 ASP C 1 1
19 47141 1 1 30 ASP CA C -25.667 29.922 -28.351 1.00 . A A . 30 ASP CA 1 1
19 47142 1 1 30 ASP CB C -25.564 29.592 -29.838 1.00 . A A . 30 ASP CB 1 1
19 47143 1 1 30 ASP CG C -26.471 30.515 -30.644 1.00 . A A . 30 ASP CG 1 1
19 47144 1 1 30 ASP H H -24.161 31.415 -28.463 1.00 . A A . 30 ASP H 1 1
19 47145 1 1 30 ASP HA H -26.711 29.967 -28.081 1.00 . A A . 30 ASP HA 1 1
19 47146 1 1 30 ASP HB2 H -24.543 29.718 -30.158 1.00 . A A . 30 ASP HB2 1 1
19 47147 1 1 30 ASP HB3 H -25.864 28.567 -29.999 1.00 . A A . 30 ASP HB3 1 1
19 47148 1 1 30 ASP N N -25.041 31.217 -28.081 1.00 . A A . 30 ASP N 1 1
19 47149 1 1 30 ASP O O -23.772 28.800 -27.397 1.00 . A A . 30 ASP O 1 1
19 47150 1 1 30 ASP OD1 O -27.311 31.163 -30.040 1.00 . A A . 30 ASP OD1 1 1
19 47151 1 1 30 ASP OD2 O -26.315 30.560 -31.853 1.00 . A A . 30 ASP OD2 1 1
19 47152 1 1 31 ILE C C -24.935 25.603 -27.153 1.00 . A A . 31 ILE C 1 1
19 47153 1 1 31 ILE CA C -25.267 26.784 -26.248 1.00 . A A . 31 ILE CA 1 1
19 47154 1 1 31 ILE CB C -26.294 26.358 -25.194 1.00 . A A . 31 ILE CB 1 1
19 47155 1 1 31 ILE CD1 C -26.985 23.997 -25.739 1.00 . A A . 31 ILE CD1 1 1
19 47156 1 1 31 ILE CG1 C -27.378 25.477 -25.832 1.00 . A A . 31 ILE CG1 1 1
19 47157 1 1 31 ILE CG2 C -26.948 27.601 -24.589 1.00 . A A . 31 ILE CG2 1 1
19 47158 1 1 31 ILE H H -26.765 27.951 -27.179 1.00 . A A . 31 ILE H 1 1
19 47159 1 1 31 ILE HA H -24.368 27.109 -25.743 1.00 . A A . 31 ILE HA 1 1
19 47160 1 1 31 ILE HB H -25.793 25.809 -24.419 1.00 . A A . 31 ILE HB 1 1
19 47161 1 1 31 ILE HD11 H -25.939 23.907 -25.522 1.00 . A A . 31 ILE HD11 1 1
19 47162 1 1 31 ILE HD12 H -27.194 23.509 -26.678 1.00 . A A . 31 ILE HD12 1 1
19 47163 1 1 31 ILE HD13 H -27.554 23.526 -24.952 1.00 . A A . 31 ILE HD13 1 1
19 47164 1 1 31 ILE HG12 H -28.311 25.632 -25.310 1.00 . A A . 31 ILE HG12 1 1
19 47165 1 1 31 ILE HG13 H -27.501 25.750 -26.866 1.00 . A A . 31 ILE HG13 1 1
19 47166 1 1 31 ILE HG21 H -27.362 27.355 -23.622 1.00 . A A . 31 ILE HG21 1 1
19 47167 1 1 31 ILE HG22 H -27.736 27.947 -25.240 1.00 . A A . 31 ILE HG22 1 1
19 47168 1 1 31 ILE HG23 H -26.207 28.379 -24.476 1.00 . A A . 31 ILE HG23 1 1
19 47169 1 1 31 ILE N N -25.797 27.892 -27.031 1.00 . A A . 31 ILE N 1 1
19 47170 1 1 31 ILE O O -25.477 25.487 -28.252 1.00 . A A . 31 ILE O 1 1
19 47171 1 1 32 VAL C C -23.874 22.259 -26.638 1.00 . A A . 32 VAL C 1 1
19 47172 1 1 32 VAL CA C -23.671 23.543 -27.448 1.00 . A A . 32 VAL CA 1 1
19 47173 1 1 32 VAL CB C -22.205 23.654 -27.863 1.00 . A A . 32 VAL CB 1 1
19 47174 1 1 32 VAL CG1 C -21.793 22.393 -28.627 1.00 . A A . 32 VAL CG1 1 1
19 47175 1 1 32 VAL CG2 C -22.029 24.873 -28.771 1.00 . A A . 32 VAL CG2 1 1
19 47176 1 1 32 VAL H H -23.670 24.865 -25.787 1.00 . A A . 32 VAL H 1 1
19 47177 1 1 32 VAL HA H -24.277 23.491 -28.342 1.00 . A A . 32 VAL HA 1 1
19 47178 1 1 32 VAL HB H -21.588 23.764 -26.984 1.00 . A A . 32 VAL HB 1 1
19 47179 1 1 32 VAL HG11 H -21.706 21.566 -27.937 1.00 . A A . 32 VAL HG11 1 1
19 47180 1 1 32 VAL HG12 H -20.843 22.559 -29.112 1.00 . A A . 32 VAL HG12 1 1
19 47181 1 1 32 VAL HG13 H -22.542 22.163 -29.371 1.00 . A A . 32 VAL HG13 1 1
19 47182 1 1 32 VAL HG21 H -22.187 25.774 -28.197 1.00 . A A . 32 VAL HG21 1 1
19 47183 1 1 32 VAL HG22 H -22.746 24.828 -29.577 1.00 . A A . 32 VAL HG22 1 1
19 47184 1 1 32 VAL HG23 H -21.029 24.876 -29.179 1.00 . A A . 32 VAL HG23 1 1
19 47185 1 1 32 VAL N N -24.055 24.723 -26.678 1.00 . A A . 32 VAL N 1 1
19 47186 1 1 32 VAL O O -23.252 22.064 -25.595 1.00 . A A . 32 VAL O 1 1
19 47187 1 1 33 TYR C C -24.421 18.970 -27.398 1.00 . A A . 33 TYR C 1 1
19 47188 1 1 33 TYR CA C -24.978 20.077 -26.510 1.00 . A A . 33 TYR CA 1 1
19 47189 1 1 33 TYR CB C -26.486 19.863 -26.307 1.00 . A A . 33 TYR CB 1 1
19 47190 1 1 33 TYR CD1 C -26.310 21.355 -24.243 1.00 . A A . 33 TYR CD1 1 1
19 47191 1 1 33 TYR CD2 C -28.014 19.636 -24.311 1.00 . A A . 33 TYR CD2 1 1
19 47192 1 1 33 TYR CE1 C -26.760 21.747 -22.978 1.00 . A A . 33 TYR CE1 1 1
19 47193 1 1 33 TYR CE2 C -28.461 20.030 -23.043 1.00 . A A . 33 TYR CE2 1 1
19 47194 1 1 33 TYR CG C -26.936 20.294 -24.917 1.00 . A A . 33 TYR CG 1 1
19 47195 1 1 33 TYR CZ C -27.834 21.086 -22.378 1.00 . A A . 33 TYR CZ 1 1
19 47196 1 1 33 TYR H H -25.153 21.581 -28.013 1.00 . A A . 33 TYR H 1 1
19 47197 1 1 33 TYR HA H -24.476 20.041 -25.558 1.00 . A A . 33 TYR HA 1 1
19 47198 1 1 33 TYR HB2 H -27.016 20.441 -27.041 1.00 . A A . 33 TYR HB2 1 1
19 47199 1 1 33 TYR HB3 H -26.722 18.816 -26.446 1.00 . A A . 33 TYR HB3 1 1
19 47200 1 1 33 TYR HD1 H -25.484 21.867 -24.691 1.00 . A A . 33 TYR HD1 1 1
19 47201 1 1 33 TYR HD2 H -28.497 18.820 -24.820 1.00 . A A . 33 TYR HD2 1 1
19 47202 1 1 33 TYR HE1 H -26.277 22.564 -22.466 1.00 . A A . 33 TYR HE1 1 1
19 47203 1 1 33 TYR HE2 H -29.296 19.522 -22.582 1.00 . A A . 33 TYR HE2 1 1
19 47204 1 1 33 TYR HH H -27.539 21.885 -20.670 1.00 . A A . 33 TYR HH 1 1
19 47205 1 1 33 TYR N N -24.721 21.371 -27.157 1.00 . A A . 33 TYR N 1 1
19 47206 1 1 33 TYR O O -24.812 18.840 -28.558 1.00 . A A . 33 TYR O 1 1
19 47207 1 1 33 TYR OH O -28.276 21.477 -21.130 1.00 . A A . 33 TYR OH 1 1
19 47208 1 1 34 ALA C C -22.648 15.874 -26.780 1.00 . A A . 34 ALA C 1 1
19 47209 1 1 34 ALA CA C -22.886 17.112 -27.638 1.00 . A A . 34 ALA CA 1 1
19 47210 1 1 34 ALA CB C -21.552 17.588 -28.210 1.00 . A A . 34 ALA CB 1 1
19 47211 1 1 34 ALA H H -23.206 18.338 -25.937 1.00 . A A . 34 ALA H 1 1
19 47212 1 1 34 ALA HA H -23.543 16.853 -28.456 1.00 . A A . 34 ALA HA 1 1
19 47213 1 1 34 ALA HB1 H -21.596 18.652 -28.387 1.00 . A A . 34 ALA HB1 1 1
19 47214 1 1 34 ALA HB2 H -21.355 17.076 -29.140 1.00 . A A . 34 ALA HB2 1 1
19 47215 1 1 34 ALA HB3 H -20.761 17.372 -27.505 1.00 . A A . 34 ALA HB3 1 1
19 47216 1 1 34 ALA N N -23.494 18.184 -26.860 1.00 . A A . 34 ALA N 1 1
19 47217 1 1 34 ALA O O -22.349 15.978 -25.591 1.00 . A A . 34 ALA O 1 1
19 47218 1 1 35 LEU C C -21.306 12.769 -27.198 1.00 . A A . 35 LEU C 1 1
19 47219 1 1 35 LEU CA C -22.576 13.445 -26.699 1.00 . A A . 35 LEU CA 1 1
19 47220 1 1 35 LEU CB C -23.776 12.525 -26.924 1.00 . A A . 35 LEU CB 1 1
19 47221 1 1 35 LEU CD1 C -25.414 13.704 -28.403 1.00 . A A . 35 LEU CD1 1 1
19 47222 1 1 35 LEU CD2 C -26.200 12.568 -26.326 1.00 . A A . 35 LEU CD2 1 1
19 47223 1 1 35 LEU CG C -25.056 13.361 -26.956 1.00 . A A . 35 LEU CG 1 1
19 47224 1 1 35 LEU H H -23.023 14.695 -28.349 1.00 . A A . 35 LEU H 1 1
19 47225 1 1 35 LEU HA H -22.475 13.639 -25.645 1.00 . A A . 35 LEU HA 1 1
19 47226 1 1 35 LEU HB2 H -23.658 12.003 -27.863 1.00 . A A . 35 LEU HB2 1 1
19 47227 1 1 35 LEU HB3 H -23.836 11.809 -26.118 1.00 . A A . 35 LEU HB3 1 1
19 47228 1 1 35 LEU HD11 H -24.510 13.880 -28.967 1.00 . A A . 35 LEU HD11 1 1
19 47229 1 1 35 LEU HD12 H -26.027 14.592 -28.421 1.00 . A A . 35 LEU HD12 1 1
19 47230 1 1 35 LEU HD13 H -25.959 12.882 -28.844 1.00 . A A . 35 LEU HD13 1 1
19 47231 1 1 35 LEU HD21 H -26.270 11.599 -26.798 1.00 . A A . 35 LEU HD21 1 1
19 47232 1 1 35 LEU HD22 H -27.126 13.105 -26.464 1.00 . A A . 35 LEU HD22 1 1
19 47233 1 1 35 LEU HD23 H -26.009 12.443 -25.270 1.00 . A A . 35 LEU HD23 1 1
19 47234 1 1 35 LEU HG H -24.905 14.274 -26.400 1.00 . A A . 35 LEU HG 1 1
19 47235 1 1 35 LEU N N -22.780 14.707 -27.400 1.00 . A A . 35 LEU N 1 1
19 47236 1 1 35 LEU O O -21.023 11.620 -26.859 1.00 . A A . 35 LEU O 1 1
19 47237 1 1 36 GLY C C -18.119 13.344 -27.683 1.00 . A A . 36 GLY C 1 1
19 47238 1 1 36 GLY CA C -19.309 12.975 -28.561 1.00 . A A . 36 GLY CA 1 1
19 47239 1 1 36 GLY H H -20.835 14.404 -28.242 1.00 . A A . 36 GLY H 1 1
19 47240 1 1 36 GLY HA2 H -19.377 11.899 -28.636 1.00 . A A . 36 GLY HA2 1 1
19 47241 1 1 36 GLY HA3 H -19.162 13.391 -29.544 1.00 . A A . 36 GLY HA3 1 1
19 47242 1 1 36 GLY N N -20.549 13.496 -28.008 1.00 . A A . 36 GLY N 1 1
19 47243 1 1 36 GLY O O -16.968 13.184 -28.089 1.00 . A A . 36 GLY O 1 1
19 47244 1 1 37 CYS C C -16.272 13.173 -25.452 1.00 . A A . 37 CYS C 1 1
19 47245 1 1 37 CYS CA C -17.345 14.254 -25.562 1.00 . A A . 37 CYS CA 1 1
19 47246 1 1 37 CYS CB C -17.948 14.535 -24.184 1.00 . A A . 37 CYS CB 1 1
19 47247 1 1 37 CYS H H -19.341 13.964 -26.222 1.00 . A A . 37 CYS H 1 1
19 47248 1 1 37 CYS HA H -16.886 15.158 -25.929 1.00 . A A . 37 CYS HA 1 1
19 47249 1 1 37 CYS HB2 H -18.570 15.417 -24.239 1.00 . A A . 37 CYS HB2 1 1
19 47250 1 1 37 CYS HB3 H -18.548 13.691 -23.875 1.00 . A A . 37 CYS HB3 1 1
19 47251 1 1 37 CYS HG H -16.887 14.404 -22.154 1.00 . A A . 37 CYS HG 1 1
19 47252 1 1 37 CYS N N -18.403 13.851 -26.486 1.00 . A A . 37 CYS N 1 1
19 47253 1 1 37 CYS O O -15.428 13.038 -26.338 1.00 . A A . 37 CYS O 1 1
19 47254 1 1 37 CYS SG S -16.622 14.805 -22.984 1.00 . A A . 37 CYS SG 1 1
19 47255 1 1 38 GLY C C -13.960 11.961 -23.750 1.00 . A A . 38 GLY C 1 1
19 47256 1 1 38 GLY CA C -15.292 11.359 -24.182 1.00 . A A . 38 GLY CA 1 1
19 47257 1 1 38 GLY H H -16.966 12.548 -23.670 1.00 . A A . 38 GLY H 1 1
19 47258 1 1 38 GLY HA2 H -15.636 10.668 -23.425 1.00 . A A . 38 GLY HA2 1 1
19 47259 1 1 38 GLY HA3 H -15.156 10.830 -25.112 1.00 . A A . 38 GLY HA3 1 1
19 47260 1 1 38 GLY N N -16.290 12.408 -24.365 1.00 . A A . 38 GLY N 1 1
19 47261 1 1 38 GLY O O -12.947 11.269 -23.685 1.00 . A A . 38 GLY O 1 1
19 47262 1 1 39 ASP C C -13.074 15.456 -22.846 1.00 . A A . 39 ASP C 1 1
19 47263 1 1 39 ASP CA C -12.775 13.966 -23.025 1.00 . A A . 39 ASP CA 1 1
19 47264 1 1 39 ASP CB C -11.661 13.791 -24.065 1.00 . A A . 39 ASP CB 1 1
19 47265 1 1 39 ASP CG C -10.574 14.841 -23.855 1.00 . A A . 39 ASP CG 1 1
19 47266 1 1 39 ASP H H -14.822 13.748 -23.515 1.00 . A A . 39 ASP H 1 1
19 47267 1 1 39 ASP HA H -12.441 13.558 -22.083 1.00 . A A . 39 ASP HA 1 1
19 47268 1 1 39 ASP HB2 H -11.226 12.809 -23.964 1.00 . A A . 39 ASP HB2 1 1
19 47269 1 1 39 ASP HB3 H -12.076 13.901 -25.056 1.00 . A A . 39 ASP HB3 1 1
19 47270 1 1 39 ASP N N -13.979 13.257 -23.453 1.00 . A A . 39 ASP N 1 1
19 47271 1 1 39 ASP O O -12.343 16.168 -22.158 1.00 . A A . 39 ASP O 1 1
19 47272 1 1 39 ASP OD1 O -10.292 15.155 -22.711 1.00 . A A . 39 ASP OD1 1 1
19 47273 1 1 39 ASP OD2 O -10.038 15.314 -24.844 1.00 . A A . 39 ASP OD2 1 1
19 47274 1 1 40 GLY C C -13.943 18.117 -24.525 1.00 . A A . 40 GLY C 1 1
19 47275 1 1 40 GLY CA C -14.540 17.320 -23.379 1.00 . A A . 40 GLY CA 1 1
19 47276 1 1 40 GLY H H -14.697 15.310 -24.007 1.00 . A A . 40 GLY H 1 1
19 47277 1 1 40 GLY HA2 H -15.619 17.400 -23.415 1.00 . A A . 40 GLY HA2 1 1
19 47278 1 1 40 GLY HA3 H -14.184 17.726 -22.444 1.00 . A A . 40 GLY HA3 1 1
19 47279 1 1 40 GLY N N -14.155 15.920 -23.471 1.00 . A A . 40 GLY N 1 1
19 47280 1 1 40 GLY O O -14.243 19.288 -24.691 1.00 . A A . 40 GLY O 1 1
19 47281 1 1 41 ARG C C -13.534 18.699 -27.410 1.00 . A A . 41 ARG C 1 1
19 47282 1 1 41 ARG CA C -12.476 18.164 -26.446 1.00 . A A . 41 ARG CA 1 1
19 47283 1 1 41 ARG CB C -11.531 17.204 -27.177 1.00 . A A . 41 ARG CB 1 1
19 47284 1 1 41 ARG CD C -11.363 15.074 -28.469 1.00 . A A . 41 ARG CD 1 1
19 47285 1 1 41 ARG CG C -12.323 16.031 -27.763 1.00 . A A . 41 ARG CG 1 1
19 47286 1 1 41 ARG CZ C -9.767 15.145 -30.294 1.00 . A A . 41 ARG CZ 1 1
19 47287 1 1 41 ARG H H -12.892 16.537 -25.150 1.00 . A A . 41 ARG H 1 1
19 47288 1 1 41 ARG HA H -11.900 18.993 -26.067 1.00 . A A . 41 ARG HA 1 1
19 47289 1 1 41 ARG HB2 H -11.031 17.733 -27.976 1.00 . A A . 41 ARG HB2 1 1
19 47290 1 1 41 ARG HB3 H -10.796 16.826 -26.483 1.00 . A A . 41 ARG HB3 1 1
19 47291 1 1 41 ARG HD2 H -10.590 14.770 -27.779 1.00 . A A . 41 ARG HD2 1 1
19 47292 1 1 41 ARG HD3 H -11.909 14.201 -28.800 1.00 . A A . 41 ARG HD3 1 1
19 47293 1 1 41 ARG HE H -11.069 16.613 -29.896 1.00 . A A . 41 ARG HE 1 1
19 47294 1 1 41 ARG HG2 H -12.834 15.508 -26.967 1.00 . A A . 41 ARG HG2 1 1
19 47295 1 1 41 ARG HG3 H -13.047 16.398 -28.475 1.00 . A A . 41 ARG HG3 1 1
19 47296 1 1 41 ARG HH11 H -9.560 16.651 -31.596 1.00 . A A . 41 ARG HH11 1 1
19 47297 1 1 41 ARG HH12 H -8.491 15.309 -31.827 1.00 . A A . 41 ARG HH12 1 1
19 47298 1 1 41 ARG HH21 H -9.750 13.505 -29.146 1.00 . A A . 41 ARG HH21 1 1
19 47299 1 1 41 ARG HH22 H -8.596 13.528 -30.437 1.00 . A A . 41 ARG HH22 1 1
19 47300 1 1 41 ARG N N -13.099 17.479 -25.321 1.00 . A A . 41 ARG N 1 1
19 47301 1 1 41 ARG NE N -10.750 15.728 -29.618 1.00 . A A . 41 ARG NE 1 1
19 47302 1 1 41 ARG NH1 N -9.231 15.749 -31.318 1.00 . A A . 41 ARG NH1 1 1
19 47303 1 1 41 ARG NH2 N -9.338 13.967 -29.931 1.00 . A A . 41 ARG NH2 1 1
19 47304 1 1 41 ARG O O -13.267 19.604 -28.200 1.00 . A A . 41 ARG O 1 1
19 47305 1 1 42 ILE C C -16.413 19.892 -27.733 1.00 . A A . 42 ILE C 1 1
19 47306 1 1 42 ILE CA C -15.821 18.562 -28.211 1.00 . A A . 42 ILE CA 1 1
19 47307 1 1 42 ILE CB C -16.915 17.486 -28.274 1.00 . A A . 42 ILE CB 1 1
19 47308 1 1 42 ILE CD1 C -18.706 16.511 -29.719 1.00 . A A . 42 ILE CD1 1 1
19 47309 1 1 42 ILE CG1 C -17.837 17.746 -29.473 1.00 . A A . 42 ILE CG1 1 1
19 47310 1 1 42 ILE CG2 C -17.749 17.516 -26.991 1.00 . A A . 42 ILE CG2 1 1
19 47311 1 1 42 ILE H H -14.870 17.419 -26.678 1.00 . A A . 42 ILE H 1 1
19 47312 1 1 42 ILE HA H -15.418 18.706 -29.203 1.00 . A A . 42 ILE HA 1 1
19 47313 1 1 42 ILE HB H -16.455 16.514 -28.378 1.00 . A A . 42 ILE HB 1 1
19 47314 1 1 42 ILE HD11 H -18.084 15.699 -30.069 1.00 . A A . 42 ILE HD11 1 1
19 47315 1 1 42 ILE HD12 H -19.452 16.739 -30.464 1.00 . A A . 42 ILE HD12 1 1
19 47316 1 1 42 ILE HD13 H -19.190 16.221 -28.799 1.00 . A A . 42 ILE HD13 1 1
19 47317 1 1 42 ILE HG12 H -18.470 18.595 -29.262 1.00 . A A . 42 ILE HG12 1 1
19 47318 1 1 42 ILE HG13 H -17.247 17.945 -30.353 1.00 . A A . 42 ILE HG13 1 1
19 47319 1 1 42 ILE HG21 H -17.093 17.548 -26.134 1.00 . A A . 42 ILE HG21 1 1
19 47320 1 1 42 ILE HG22 H -18.365 16.630 -26.943 1.00 . A A . 42 ILE HG22 1 1
19 47321 1 1 42 ILE HG23 H -18.383 18.389 -26.994 1.00 . A A . 42 ILE HG23 1 1
19 47322 1 1 42 ILE N N -14.733 18.131 -27.337 1.00 . A A . 42 ILE N 1 1
19 47323 1 1 42 ILE O O -16.689 20.781 -28.539 1.00 . A A . 42 ILE O 1 1
19 47324 1 1 43 ILE C C -16.109 22.257 -25.476 1.00 . A A . 43 ILE C 1 1
19 47325 1 1 43 ILE CA C -17.192 21.242 -25.855 1.00 . A A . 43 ILE CA 1 1
19 47326 1 1 43 ILE CB C -18.035 20.898 -24.621 1.00 . A A . 43 ILE CB 1 1
19 47327 1 1 43 ILE CD1 C -17.953 19.971 -22.303 1.00 . A A . 43 ILE CD1 1 1
19 47328 1 1 43 ILE CG1 C -17.195 20.101 -23.627 1.00 . A A . 43 ILE CG1 1 1
19 47329 1 1 43 ILE CG2 C -19.260 20.068 -25.015 1.00 . A A . 43 ILE CG2 1 1
19 47330 1 1 43 ILE H H -16.394 19.271 -25.827 1.00 . A A . 43 ILE H 1 1
19 47331 1 1 43 ILE HA H -17.832 21.696 -26.595 1.00 . A A . 43 ILE HA 1 1
19 47332 1 1 43 ILE HB H -18.359 21.806 -24.156 1.00 . A A . 43 ILE HB 1 1
19 47333 1 1 43 ILE HD11 H -17.411 19.309 -21.643 1.00 . A A . 43 ILE HD11 1 1
19 47334 1 1 43 ILE HD12 H -18.939 19.565 -22.487 1.00 . A A . 43 ILE HD12 1 1
19 47335 1 1 43 ILE HD13 H -18.046 20.943 -21.843 1.00 . A A . 43 ILE HD13 1 1
19 47336 1 1 43 ILE HG12 H -17.010 19.121 -24.030 1.00 . A A . 43 ILE HG12 1 1
19 47337 1 1 43 ILE HG13 H -16.258 20.606 -23.457 1.00 . A A . 43 ILE HG13 1 1
19 47338 1 1 43 ILE HG21 H -19.052 19.022 -24.839 1.00 . A A . 43 ILE HG21 1 1
19 47339 1 1 43 ILE HG22 H -19.491 20.221 -26.057 1.00 . A A . 43 ILE HG22 1 1
19 47340 1 1 43 ILE HG23 H -20.105 20.371 -24.412 1.00 . A A . 43 ILE HG23 1 1
19 47341 1 1 43 ILE N N -16.617 20.018 -26.421 1.00 . A A . 43 ILE N 1 1
19 47342 1 1 43 ILE O O -16.346 23.464 -25.506 1.00 . A A . 43 ILE O 1 1
19 47343 1 1 44 ILE C C -13.412 23.554 -25.908 1.00 . A A . 44 ILE C 1 1
19 47344 1 1 44 ILE CA C -13.818 22.641 -24.756 1.00 . A A . 44 ILE CA 1 1
19 47345 1 1 44 ILE CB C -12.619 21.811 -24.297 1.00 . A A . 44 ILE CB 1 1
19 47346 1 1 44 ILE CD1 C -11.854 20.145 -22.591 1.00 . A A . 44 ILE CD1 1 1
19 47347 1 1 44 ILE CG1 C -12.911 21.198 -22.921 1.00 . A A . 44 ILE CG1 1 1
19 47348 1 1 44 ILE CG2 C -11.381 22.703 -24.214 1.00 . A A . 44 ILE CG2 1 1
19 47349 1 1 44 ILE H H -14.794 20.807 -25.127 1.00 . A A . 44 ILE H 1 1
19 47350 1 1 44 ILE HA H -14.137 23.259 -23.930 1.00 . A A . 44 ILE HA 1 1
19 47351 1 1 44 ILE HB H -12.441 21.019 -25.012 1.00 . A A . 44 ILE HB 1 1
19 47352 1 1 44 ILE HD11 H -10.981 20.306 -23.206 1.00 . A A . 44 ILE HD11 1 1
19 47353 1 1 44 ILE HD12 H -12.254 19.160 -22.783 1.00 . A A . 44 ILE HD12 1 1
19 47354 1 1 44 ILE HD13 H -11.580 20.225 -21.548 1.00 . A A . 44 ILE HD13 1 1
19 47355 1 1 44 ILE HG12 H -12.880 21.974 -22.174 1.00 . A A . 44 ILE HG12 1 1
19 47356 1 1 44 ILE HG13 H -13.886 20.743 -22.919 1.00 . A A . 44 ILE HG13 1 1
19 47357 1 1 44 ILE HG21 H -11.647 23.647 -23.761 1.00 . A A . 44 ILE HG21 1 1
19 47358 1 1 44 ILE HG22 H -10.994 22.877 -25.208 1.00 . A A . 44 ILE HG22 1 1
19 47359 1 1 44 ILE HG23 H -10.631 22.215 -23.616 1.00 . A A . 44 ILE HG23 1 1
19 47360 1 1 44 ILE N N -14.928 21.768 -25.129 1.00 . A A . 44 ILE N 1 1
19 47361 1 1 44 ILE O O -13.157 24.739 -25.703 1.00 . A A . 44 ILE O 1 1
19 47362 1 1 45 THR C C -14.053 24.884 -28.523 1.00 . A A . 45 THR C 1 1
19 47363 1 1 45 THR CA C -13.002 23.811 -28.283 1.00 . A A . 45 THR CA 1 1
19 47364 1 1 45 THR CB C -12.877 22.933 -29.529 1.00 . A A . 45 THR CB 1 1
19 47365 1 1 45 THR CG2 C -12.556 23.818 -30.737 1.00 . A A . 45 THR CG2 1 1
19 47366 1 1 45 THR H H -13.596 22.069 -27.243 1.00 . A A . 45 THR H 1 1
19 47367 1 1 45 THR HA H -12.051 24.287 -28.093 1.00 . A A . 45 THR HA 1 1
19 47368 1 1 45 THR HB H -13.810 22.421 -29.702 1.00 . A A . 45 THR HB 1 1
19 47369 1 1 45 THR HG1 H -11.021 22.460 -29.193 1.00 . A A . 45 THR HG1 1 1
19 47370 1 1 45 THR HG21 H -11.810 23.336 -31.354 1.00 . A A . 45 THR HG21 1 1
19 47371 1 1 45 THR HG22 H -12.181 24.773 -30.394 1.00 . A A . 45 THR HG22 1 1
19 47372 1 1 45 THR HG23 H -13.454 23.974 -31.317 1.00 . A A . 45 THR HG23 1 1
19 47373 1 1 45 THR N N -13.364 23.011 -27.118 1.00 . A A . 45 THR N 1 1
19 47374 1 1 45 THR O O -13.776 25.927 -29.115 1.00 . A A . 45 THR O 1 1
19 47375 1 1 45 THR OG1 O -11.840 21.982 -29.338 1.00 . A A . 45 THR OG1 1 1
19 47376 1 1 46 ALA C C -16.130 26.740 -27.221 1.00 . A A . 46 ALA C 1 1
19 47377 1 1 46 ALA CA C -16.339 25.572 -28.181 1.00 . A A . 46 ALA CA 1 1
19 47378 1 1 46 ALA CB C -17.684 24.915 -27.892 1.00 . A A . 46 ALA CB 1 1
19 47379 1 1 46 ALA H H -15.381 23.790 -27.542 1.00 . A A . 46 ALA H 1 1
19 47380 1 1 46 ALA HA H -16.340 25.931 -29.190 1.00 . A A . 46 ALA HA 1 1
19 47381 1 1 46 ALA HB1 H -17.558 23.847 -27.815 1.00 . A A . 46 ALA HB1 1 1
19 47382 1 1 46 ALA HB2 H -18.370 25.143 -28.696 1.00 . A A . 46 ALA HB2 1 1
19 47383 1 1 46 ALA HB3 H -18.077 25.303 -26.967 1.00 . A A . 46 ALA HB3 1 1
19 47384 1 1 46 ALA N N -15.257 24.620 -28.036 1.00 . A A . 46 ALA N 1 1
19 47385 1 1 46 ALA O O -15.912 27.875 -27.631 1.00 . A A . 46 ALA O 1 1
19 47386 1 1 47 ALA C C -14.703 28.169 -25.000 1.00 . A A . 47 ALA C 1 1
19 47387 1 1 47 ALA CA C -16.063 27.487 -24.917 1.00 . A A . 47 ALA CA 1 1
19 47388 1 1 47 ALA CB C -16.225 26.867 -23.532 1.00 . A A . 47 ALA CB 1 1
19 47389 1 1 47 ALA H H -16.428 25.534 -25.660 1.00 . A A . 47 ALA H 1 1
19 47390 1 1 47 ALA HA H -16.829 28.232 -25.054 1.00 . A A . 47 ALA HA 1 1
19 47391 1 1 47 ALA HB1 H -17.275 26.744 -23.312 1.00 . A A . 47 ALA HB1 1 1
19 47392 1 1 47 ALA HB2 H -15.774 27.514 -22.795 1.00 . A A . 47 ALA HB2 1 1
19 47393 1 1 47 ALA HB3 H -15.738 25.903 -23.510 1.00 . A A . 47 ALA HB3 1 1
19 47394 1 1 47 ALA N N -16.218 26.453 -25.933 1.00 . A A . 47 ALA N 1 1
19 47395 1 1 47 ALA O O -14.599 29.383 -24.826 1.00 . A A . 47 ALA O 1 1
19 47396 1 1 48 LYS C C -12.213 28.942 -26.512 1.00 . A A . 48 LYS C 1 1
19 47397 1 1 48 LYS CA C -12.327 27.954 -25.352 1.00 . A A . 48 LYS CA 1 1
19 47398 1 1 48 LYS CB C -11.302 26.835 -25.533 1.00 . A A . 48 LYS CB 1 1
19 47399 1 1 48 LYS CD C -8.832 26.342 -25.519 1.00 . A A . 48 LYS CD 1 1
19 47400 1 1 48 LYS CE C -8.816 25.509 -26.805 1.00 . A A . 48 LYS CE 1 1
19 47401 1 1 48 LYS CG C -9.898 27.443 -25.610 1.00 . A A . 48 LYS CG 1 1
19 47402 1 1 48 LYS H H -13.800 26.434 -25.400 1.00 . A A . 48 LYS H 1 1
19 47403 1 1 48 LYS HA H -12.110 28.474 -24.430 1.00 . A A . 48 LYS HA 1 1
19 47404 1 1 48 LYS HB2 H -11.358 26.154 -24.696 1.00 . A A . 48 LYS HB2 1 1
19 47405 1 1 48 LYS HB3 H -11.517 26.305 -26.447 1.00 . A A . 48 LYS HB3 1 1
19 47406 1 1 48 LYS HD2 H -7.863 26.796 -25.375 1.00 . A A . 48 LYS HD2 1 1
19 47407 1 1 48 LYS HD3 H -9.054 25.699 -24.680 1.00 . A A . 48 LYS HD3 1 1
19 47408 1 1 48 LYS HE2 H -9.735 24.950 -26.888 1.00 . A A . 48 LYS HE2 1 1
19 47409 1 1 48 LYS HE3 H -8.712 26.163 -27.658 1.00 . A A . 48 LYS HE3 1 1
19 47410 1 1 48 LYS HG2 H -9.787 27.970 -26.547 1.00 . A A . 48 LYS HG2 1 1
19 47411 1 1 48 LYS HG3 H -9.764 28.136 -24.793 1.00 . A A . 48 LYS HG3 1 1
19 47412 1 1 48 LYS HZ1 H -7.921 23.691 -27.274 1.00 . A A . 48 LYS HZ1 1 1
19 47413 1 1 48 LYS HZ2 H -7.449 24.328 -25.772 1.00 . A A . 48 LYS HZ2 1 1
19 47414 1 1 48 LYS HZ3 H -6.841 24.996 -27.210 1.00 . A A . 48 LYS HZ3 1 1
19 47415 1 1 48 LYS N N -13.665 27.393 -25.260 1.00 . A A . 48 LYS N 1 1
19 47416 1 1 48 LYS NZ N -7.671 24.559 -26.762 1.00 . A A . 48 LYS NZ 1 1
19 47417 1 1 48 LYS O O -11.640 30.022 -26.359 1.00 . A A . 48 LYS O 1 1
19 47418 1 1 49 ASP C C -13.969 30.091 -29.200 1.00 . A A . 49 ASP C 1 1
19 47419 1 1 49 ASP CA C -12.643 29.412 -28.862 1.00 . A A . 49 ASP CA 1 1
19 47420 1 1 49 ASP CB C -12.190 28.581 -30.061 1.00 . A A . 49 ASP CB 1 1
19 47421 1 1 49 ASP CG C -12.048 29.474 -31.289 1.00 . A A . 49 ASP CG 1 1
19 47422 1 1 49 ASP H H -13.151 27.671 -27.749 1.00 . A A . 49 ASP H 1 1
19 47423 1 1 49 ASP HA H -11.905 30.176 -28.680 1.00 . A A . 49 ASP HA 1 1
19 47424 1 1 49 ASP HB2 H -11.238 28.122 -29.838 1.00 . A A . 49 ASP HB2 1 1
19 47425 1 1 49 ASP HB3 H -12.920 27.811 -30.261 1.00 . A A . 49 ASP HB3 1 1
19 47426 1 1 49 ASP N N -12.731 28.555 -27.678 1.00 . A A . 49 ASP N 1 1
19 47427 1 1 49 ASP O O -14.019 31.308 -29.384 1.00 . A A . 49 ASP O 1 1
19 47428 1 1 49 ASP OD1 O -11.159 30.308 -31.292 1.00 . A A . 49 ASP OD1 1 1
19 47429 1 1 49 ASP OD2 O -12.834 29.310 -32.208 1.00 . A A . 49 ASP OD2 1 1
19 47430 1 1 50 PHE C C -16.990 30.602 -28.522 1.00 . A A . 50 PHE C 1 1
19 47431 1 1 50 PHE CA C -16.337 29.855 -29.679 1.00 . A A . 50 PHE CA 1 1
19 47432 1 1 50 PHE CB C -17.269 28.745 -30.163 1.00 . A A . 50 PHE CB 1 1
19 47433 1 1 50 PHE CD1 C -15.659 27.410 -31.572 1.00 . A A . 50 PHE CD1 1 1
19 47434 1 1 50 PHE CD2 C -17.452 28.610 -32.676 1.00 . A A . 50 PHE CD2 1 1
19 47435 1 1 50 PHE CE1 C -15.211 26.940 -32.807 1.00 . A A . 50 PHE CE1 1 1
19 47436 1 1 50 PHE CE2 C -16.999 28.139 -33.916 1.00 . A A . 50 PHE CE2 1 1
19 47437 1 1 50 PHE CG C -16.779 28.247 -31.503 1.00 . A A . 50 PHE CG 1 1
19 47438 1 1 50 PHE CZ C -15.878 27.305 -33.979 1.00 . A A . 50 PHE CZ 1 1
19 47439 1 1 50 PHE H H -14.933 28.336 -29.189 1.00 . A A . 50 PHE H 1 1
19 47440 1 1 50 PHE HA H -16.197 30.547 -30.491 1.00 . A A . 50 PHE HA 1 1
19 47441 1 1 50 PHE HB2 H -17.288 27.938 -29.450 1.00 . A A . 50 PHE HB2 1 1
19 47442 1 1 50 PHE HB3 H -18.267 29.141 -30.276 1.00 . A A . 50 PHE HB3 1 1
19 47443 1 1 50 PHE HD1 H -15.134 27.134 -30.673 1.00 . A A . 50 PHE HD1 1 1
19 47444 1 1 50 PHE HD2 H -18.317 29.253 -32.626 1.00 . A A . 50 PHE HD2 1 1
19 47445 1 1 50 PHE HE1 H -14.350 26.293 -32.852 1.00 . A A . 50 PHE HE1 1 1
19 47446 1 1 50 PHE HE2 H -17.516 28.421 -34.821 1.00 . A A . 50 PHE HE2 1 1
19 47447 1 1 50 PHE HZ H -15.530 26.940 -34.933 1.00 . A A . 50 PHE HZ 1 1
19 47448 1 1 50 PHE N N -15.032 29.305 -29.317 1.00 . A A . 50 PHE N 1 1
19 47449 1 1 50 PHE O O -18.038 31.221 -28.706 1.00 . A A . 50 PHE O 1 1
19 47450 1 1 51 ASN C C -18.407 31.007 -25.982 1.00 . A A . 51 ASN C 1 1
19 47451 1 1 51 ASN CA C -16.927 31.304 -26.196 1.00 . A A . 51 ASN CA 1 1
19 47452 1 1 51 ASN CB C -16.742 32.807 -26.400 1.00 . A A . 51 ASN CB 1 1
19 47453 1 1 51 ASN CG C -16.991 33.546 -25.090 1.00 . A A . 51 ASN CG 1 1
19 47454 1 1 51 ASN H H -15.520 30.121 -27.206 1.00 . A A . 51 ASN H 1 1
19 47455 1 1 51 ASN HA H -16.386 31.011 -25.311 1.00 . A A . 51 ASN HA 1 1
19 47456 1 1 51 ASN HB2 H -15.734 33.001 -26.736 1.00 . A A . 51 ASN HB2 1 1
19 47457 1 1 51 ASN HB3 H -17.442 33.156 -27.145 1.00 . A A . 51 ASN HB3 1 1
19 47458 1 1 51 ASN HD21 H -16.049 35.195 -25.670 1.00 . A A . 51 ASN HD21 1 1
19 47459 1 1 51 ASN HD22 H -16.698 35.244 -24.103 1.00 . A A . 51 ASN HD22 1 1
19 47460 1 1 51 ASN N N -16.377 30.581 -27.340 1.00 . A A . 51 ASN N 1 1
19 47461 1 1 51 ASN ND2 N -16.541 34.763 -24.942 1.00 . A A . 51 ASN ND2 1 1
19 47462 1 1 51 ASN O O -19.170 31.899 -25.608 1.00 . A A . 51 ASN O 1 1
19 47463 1 1 51 ASN OD1 O -17.612 33.002 -24.177 1.00 . A A . 51 ASN OD1 1 1
19 47464 1 1 52 VAL C C -20.692 29.688 -24.635 1.00 . A A . 52 VAL C 1 1
19 47465 1 1 52 VAL CA C -20.225 29.421 -26.059 1.00 . A A . 52 VAL CA 1 1
19 47466 1 1 52 VAL CB C -20.437 27.949 -26.392 1.00 . A A . 52 VAL CB 1 1
19 47467 1 1 52 VAL CG1 C -19.670 27.603 -27.668 1.00 . A A . 52 VAL CG1 1 1
19 47468 1 1 52 VAL CG2 C -19.927 27.087 -25.238 1.00 . A A . 52 VAL CG2 1 1
19 47469 1 1 52 VAL H H -18.203 29.093 -26.554 1.00 . A A . 52 VAL H 1 1
19 47470 1 1 52 VAL HA H -20.813 30.012 -26.740 1.00 . A A . 52 VAL HA 1 1
19 47471 1 1 52 VAL HB H -21.490 27.763 -26.545 1.00 . A A . 52 VAL HB 1 1
19 47472 1 1 52 VAL HG11 H -18.617 27.529 -27.446 1.00 . A A . 52 VAL HG11 1 1
19 47473 1 1 52 VAL HG12 H -19.830 28.378 -28.402 1.00 . A A . 52 VAL HG12 1 1
19 47474 1 1 52 VAL HG13 H -20.025 26.662 -28.056 1.00 . A A . 52 VAL HG13 1 1
19 47475 1 1 52 VAL HG21 H -20.661 27.074 -24.447 1.00 . A A . 52 VAL HG21 1 1
19 47476 1 1 52 VAL HG22 H -19.001 27.494 -24.861 1.00 . A A . 52 VAL HG22 1 1
19 47477 1 1 52 VAL HG23 H -19.761 26.082 -25.592 1.00 . A A . 52 VAL HG23 1 1
19 47478 1 1 52 VAL N N -18.824 29.772 -26.227 1.00 . A A . 52 VAL N 1 1
19 47479 1 1 52 VAL O O -20.068 29.257 -23.665 1.00 . A A . 52 VAL O 1 1
19 47480 1 1 53 LYS C C -22.468 29.547 -22.343 1.00 . A A . 53 LYS C 1 1
19 47481 1 1 53 LYS CA C -22.342 30.778 -23.225 1.00 . A A . 53 LYS CA 1 1
19 47482 1 1 53 LYS CB C -23.727 31.414 -23.409 1.00 . A A . 53 LYS CB 1 1
19 47483 1 1 53 LYS CD C -25.787 32.298 -22.247 1.00 . A A . 53 LYS CD 1 1
19 47484 1 1 53 LYS CE C -25.676 33.774 -22.646 1.00 . A A . 53 LYS CE 1 1
19 47485 1 1 53 LYS CG C -24.393 31.683 -22.045 1.00 . A A . 53 LYS CG 1 1
19 47486 1 1 53 LYS H H -22.203 30.764 -25.345 1.00 . A A . 53 LYS H 1 1
19 47487 1 1 53 LYS HA H -21.693 31.491 -22.747 1.00 . A A . 53 LYS HA 1 1
19 47488 1 1 53 LYS HB2 H -23.614 32.341 -23.942 1.00 . A A . 53 LYS HB2 1 1
19 47489 1 1 53 LYS HB3 H -24.347 30.747 -23.983 1.00 . A A . 53 LYS HB3 1 1
19 47490 1 1 53 LYS HD2 H -26.304 31.758 -23.027 1.00 . A A . 53 LYS HD2 1 1
19 47491 1 1 53 LYS HD3 H -26.349 32.221 -21.328 1.00 . A A . 53 LYS HD3 1 1
19 47492 1 1 53 LYS HE2 H -25.035 34.291 -21.947 1.00 . A A . 53 LYS HE2 1 1
19 47493 1 1 53 LYS HE3 H -25.264 33.854 -23.639 1.00 . A A . 53 LYS HE3 1 1
19 47494 1 1 53 LYS HG2 H -24.502 30.753 -21.499 1.00 . A A . 53 LYS HG2 1 1
19 47495 1 1 53 LYS HG3 H -23.783 32.364 -21.473 1.00 . A A . 53 LYS HG3 1 1
19 47496 1 1 53 LYS HZ1 H -27.723 33.700 -22.269 1.00 . A A . 53 LYS HZ1 1 1
19 47497 1 1 53 LYS HZ2 H -27.296 34.672 -23.596 1.00 . A A . 53 LYS HZ2 1 1
19 47498 1 1 53 LYS HZ3 H -27.027 35.226 -22.012 1.00 . A A . 53 LYS HZ3 1 1
19 47499 1 1 53 LYS N N -21.789 30.423 -24.527 1.00 . A A . 53 LYS N 1 1
19 47500 1 1 53 LYS NZ N -27.032 34.390 -22.629 1.00 . A A . 53 LYS NZ 1 1
19 47501 1 1 53 LYS O O -22.099 29.580 -21.169 1.00 . A A . 53 LYS O 1 1
19 47502 1 1 54 LYS C C -22.823 26.034 -22.963 1.00 . A A . 54 LYS C 1 1
19 47503 1 1 54 LYS CA C -23.186 27.258 -22.129 1.00 . A A . 54 LYS CA 1 1
19 47504 1 1 54 LYS CB C -24.642 27.179 -21.699 1.00 . A A . 54 LYS CB 1 1
19 47505 1 1 54 LYS CD C -26.271 26.037 -20.195 1.00 . A A . 54 LYS CD 1 1
19 47506 1 1 54 LYS CE C -26.438 24.954 -19.128 1.00 . A A . 54 LYS CE 1 1
19 47507 1 1 54 LYS CG C -24.809 26.096 -20.639 1.00 . A A . 54 LYS CG 1 1
19 47508 1 1 54 LYS H H -23.295 28.502 -23.830 1.00 . A A . 54 LYS H 1 1
19 47509 1 1 54 LYS HA H -22.563 27.290 -21.251 1.00 . A A . 54 LYS HA 1 1
19 47510 1 1 54 LYS HB2 H -24.945 28.133 -21.309 1.00 . A A . 54 LYS HB2 1 1
19 47511 1 1 54 LYS HB3 H -25.249 26.939 -22.549 1.00 . A A . 54 LYS HB3 1 1
19 47512 1 1 54 LYS HD2 H -26.563 26.994 -19.787 1.00 . A A . 54 LYS HD2 1 1
19 47513 1 1 54 LYS HD3 H -26.896 25.802 -21.044 1.00 . A A . 54 LYS HD3 1 1
19 47514 1 1 54 LYS HE2 H -26.153 23.996 -19.541 1.00 . A A . 54 LYS HE2 1 1
19 47515 1 1 54 LYS HE3 H -25.808 25.182 -18.281 1.00 . A A . 54 LYS HE3 1 1
19 47516 1 1 54 LYS HG2 H -24.514 25.142 -21.047 1.00 . A A . 54 LYS HG2 1 1
19 47517 1 1 54 LYS HG3 H -24.187 26.335 -19.789 1.00 . A A . 54 LYS HG3 1 1
19 47518 1 1 54 LYS HZ1 H -28.064 23.967 -18.282 1.00 . A A . 54 LYS HZ1 1 1
19 47519 1 1 54 LYS HZ2 H -28.482 25.064 -19.509 1.00 . A A . 54 LYS HZ2 1 1
19 47520 1 1 54 LYS HZ3 H -28.031 25.635 -17.973 1.00 . A A . 54 LYS HZ3 1 1
19 47521 1 1 54 LYS N N -23.004 28.472 -22.899 1.00 . A A . 54 LYS N 1 1
19 47522 1 1 54 LYS NZ N -27.861 24.902 -18.690 1.00 . A A . 54 LYS NZ 1 1
19 47523 1 1 54 LYS O O -23.370 25.830 -24.046 1.00 . A A . 54 LYS O 1 1
19 47524 1 1 55 ALA C C -21.599 22.809 -22.236 1.00 . A A . 55 ALA C 1 1
19 47525 1 1 55 ALA CA C -21.481 24.017 -23.153 1.00 . A A . 55 ALA CA 1 1
19 47526 1 1 55 ALA CB C -20.035 24.168 -23.622 1.00 . A A . 55 ALA CB 1 1
19 47527 1 1 55 ALA H H -21.502 25.430 -21.579 1.00 . A A . 55 ALA H 1 1
19 47528 1 1 55 ALA HA H -22.112 23.863 -24.016 1.00 . A A . 55 ALA HA 1 1
19 47529 1 1 55 ALA HB1 H -19.970 23.933 -24.674 1.00 . A A . 55 ALA HB1 1 1
19 47530 1 1 55 ALA HB2 H -19.411 23.496 -23.064 1.00 . A A . 55 ALA HB2 1 1
19 47531 1 1 55 ALA HB3 H -19.706 25.182 -23.456 1.00 . A A . 55 ALA HB3 1 1
19 47532 1 1 55 ALA N N -21.902 25.220 -22.450 1.00 . A A . 55 ALA N 1 1
19 47533 1 1 55 ALA O O -21.088 22.813 -21.117 1.00 . A A . 55 ALA O 1 1
19 47534 1 1 56 VAL C C -22.147 19.334 -22.757 1.00 . A A . 56 VAL C 1 1
19 47535 1 1 56 VAL CA C -22.480 20.570 -21.933 1.00 . A A . 56 VAL CA 1 1
19 47536 1 1 56 VAL CB C -23.927 20.485 -21.458 1.00 . A A . 56 VAL CB 1 1
19 47537 1 1 56 VAL CG1 C -24.125 19.199 -20.655 1.00 . A A . 56 VAL CG1 1 1
19 47538 1 1 56 VAL CG2 C -24.247 21.694 -20.577 1.00 . A A . 56 VAL CG2 1 1
19 47539 1 1 56 VAL H H -22.676 21.848 -23.609 1.00 . A A . 56 VAL H 1 1
19 47540 1 1 56 VAL HA H -21.831 20.598 -21.072 1.00 . A A . 56 VAL HA 1 1
19 47541 1 1 56 VAL HB H -24.579 20.476 -22.315 1.00 . A A . 56 VAL HB 1 1
19 47542 1 1 56 VAL HG11 H -24.954 19.324 -19.973 1.00 . A A . 56 VAL HG11 1 1
19 47543 1 1 56 VAL HG12 H -23.228 18.982 -20.095 1.00 . A A . 56 VAL HG12 1 1
19 47544 1 1 56 VAL HG13 H -24.334 18.382 -21.330 1.00 . A A . 56 VAL HG13 1 1
19 47545 1 1 56 VAL HG21 H -25.242 21.589 -20.170 1.00 . A A . 56 VAL HG21 1 1
19 47546 1 1 56 VAL HG22 H -24.194 22.595 -21.169 1.00 . A A . 56 VAL HG22 1 1
19 47547 1 1 56 VAL HG23 H -23.533 21.751 -19.769 1.00 . A A . 56 VAL HG23 1 1
19 47548 1 1 56 VAL N N -22.286 21.784 -22.715 1.00 . A A . 56 VAL N 1 1
19 47549 1 1 56 VAL O O -22.586 19.205 -23.901 1.00 . A A . 56 VAL O 1 1
19 47550 1 1 57 GLY C C -21.618 15.990 -22.131 1.00 . A A . 57 GLY C 1 1
19 47551 1 1 57 GLY CA C -21.012 17.192 -22.844 1.00 . A A . 57 GLY CA 1 1
19 47552 1 1 57 GLY H H -21.079 18.578 -21.244 1.00 . A A . 57 GLY H 1 1
19 47553 1 1 57 GLY HA2 H -21.367 17.221 -23.863 1.00 . A A . 57 GLY HA2 1 1
19 47554 1 1 57 GLY HA3 H -19.937 17.095 -22.845 1.00 . A A . 57 GLY HA3 1 1
19 47555 1 1 57 GLY N N -21.383 18.424 -22.163 1.00 . A A . 57 GLY N 1 1
19 47556 1 1 57 GLY O O -21.495 15.859 -20.916 1.00 . A A . 57 GLY O 1 1
19 47557 1 1 58 VAL C C -21.924 12.741 -22.441 1.00 . A A . 58 VAL C 1 1
19 47558 1 1 58 VAL CA C -22.865 13.926 -22.287 1.00 . A A . 58 VAL CA 1 1
19 47559 1 1 58 VAL CB C -24.215 13.619 -22.941 1.00 . A A . 58 VAL CB 1 1
19 47560 1 1 58 VAL CG1 C -24.812 12.360 -22.310 1.00 . A A . 58 VAL CG1 1 1
19 47561 1 1 58 VAL CG2 C -25.165 14.798 -22.719 1.00 . A A . 58 VAL CG2 1 1
19 47562 1 1 58 VAL H H -22.329 15.254 -23.852 1.00 . A A . 58 VAL H 1 1
19 47563 1 1 58 VAL HA H -23.022 14.109 -21.233 1.00 . A A . 58 VAL HA 1 1
19 47564 1 1 58 VAL HB H -24.078 13.458 -23.997 1.00 . A A . 58 VAL HB 1 1
19 47565 1 1 58 VAL HG11 H -25.829 12.234 -22.651 1.00 . A A . 58 VAL HG11 1 1
19 47566 1 1 58 VAL HG12 H -24.801 12.457 -21.235 1.00 . A A . 58 VAL HG12 1 1
19 47567 1 1 58 VAL HG13 H -24.226 11.500 -22.598 1.00 . A A . 58 VAL HG13 1 1
19 47568 1 1 58 VAL HG21 H -24.673 15.715 -23.009 1.00 . A A . 58 VAL HG21 1 1
19 47569 1 1 58 VAL HG22 H -25.437 14.849 -21.675 1.00 . A A . 58 VAL HG22 1 1
19 47570 1 1 58 VAL HG23 H -26.054 14.661 -23.316 1.00 . A A . 58 VAL HG23 1 1
19 47571 1 1 58 VAL N N -22.263 15.110 -22.885 1.00 . A A . 58 VAL N 1 1
19 47572 1 1 58 VAL O O -21.561 12.357 -23.554 1.00 . A A . 58 VAL O 1 1
19 47573 1 1 59 GLU C C -21.171 9.936 -20.416 1.00 . A A . 59 GLU C 1 1
19 47574 1 1 59 GLU CA C -20.617 11.038 -21.305 1.00 . A A . 59 GLU CA 1 1
19 47575 1 1 59 GLU CB C -19.246 11.476 -20.786 1.00 . A A . 59 GLU CB 1 1
19 47576 1 1 59 GLU CD C -16.775 11.257 -21.102 1.00 . A A . 59 GLU CD 1 1
19 47577 1 1 59 GLU CG C -18.142 10.824 -21.623 1.00 . A A . 59 GLU CG 1 1
19 47578 1 1 59 GLU H H -21.853 12.535 -20.458 1.00 . A A . 59 GLU H 1 1
19 47579 1 1 59 GLU HA H -20.511 10.662 -22.311 1.00 . A A . 59 GLU HA 1 1
19 47580 1 1 59 GLU HB2 H -19.163 12.551 -20.855 1.00 . A A . 59 GLU HB2 1 1
19 47581 1 1 59 GLU HB3 H -19.139 11.173 -19.756 1.00 . A A . 59 GLU HB3 1 1
19 47582 1 1 59 GLU HG2 H -18.228 9.750 -21.556 1.00 . A A . 59 GLU HG2 1 1
19 47583 1 1 59 GLU HG3 H -18.244 11.131 -22.653 1.00 . A A . 59 GLU HG3 1 1
19 47584 1 1 59 GLU N N -21.528 12.175 -21.310 1.00 . A A . 59 GLU N 1 1
19 47585 1 1 59 GLU O O -22.332 9.990 -20.022 1.00 . A A . 59 GLU O 1 1
19 47586 1 1 59 GLU OE1 O -16.328 10.684 -20.122 1.00 . A A . 59 GLU OE1 1 1
19 47587 1 1 59 GLU OE2 O -16.197 12.157 -21.688 1.00 . A A . 59 GLU OE2 1 1
19 47588 1 1 60 ILE C C -19.587 6.804 -19.248 1.00 . A A . 60 ILE C 1 1
19 47589 1 1 60 ILE CA C -20.690 7.851 -19.209 1.00 . A A . 60 ILE CA 1 1
19 47590 1 1 60 ILE CB C -22.014 7.200 -19.627 1.00 . A A . 60 ILE CB 1 1
19 47591 1 1 60 ILE CD1 C -23.733 5.612 -18.732 1.00 . A A . 60 ILE CD1 1 1
19 47592 1 1 60 ILE CG1 C -22.242 5.953 -18.765 1.00 . A A . 60 ILE CG1 1 1
19 47593 1 1 60 ILE CG2 C -21.948 6.797 -21.100 1.00 . A A . 60 ILE CG2 1 1
19 47594 1 1 60 ILE H H -19.397 9.007 -20.404 1.00 . A A . 60 ILE H 1 1
19 47595 1 1 60 ILE HA H -20.784 8.221 -18.199 1.00 . A A . 60 ILE HA 1 1
19 47596 1 1 60 ILE HB H -22.828 7.887 -19.474 1.00 . A A . 60 ILE HB 1 1
19 47597 1 1 60 ILE HD11 H -23.857 4.539 -18.717 1.00 . A A . 60 ILE HD11 1 1
19 47598 1 1 60 ILE HD12 H -24.218 6.017 -19.609 1.00 . A A . 60 ILE HD12 1 1
19 47599 1 1 60 ILE HD13 H -24.179 6.038 -17.844 1.00 . A A . 60 ILE HD13 1 1
19 47600 1 1 60 ILE HG12 H -21.693 5.124 -19.182 1.00 . A A . 60 ILE HG12 1 1
19 47601 1 1 60 ILE HG13 H -21.897 6.143 -17.760 1.00 . A A . 60 ILE HG13 1 1
19 47602 1 1 60 ILE HG21 H -22.769 7.251 -21.634 1.00 . A A . 60 ILE HG21 1 1
19 47603 1 1 60 ILE HG22 H -22.014 5.723 -21.184 1.00 . A A . 60 ILE HG22 1 1
19 47604 1 1 60 ILE HG23 H -21.013 7.134 -21.524 1.00 . A A . 60 ILE HG23 1 1
19 47605 1 1 60 ILE N N -20.322 8.964 -20.087 1.00 . A A . 60 ILE N 1 1
19 47606 1 1 60 ILE O O -19.630 5.890 -20.073 1.00 . A A . 60 ILE O 1 1
19 47607 1 1 61 ASN C C -16.969 5.851 -16.913 1.00 . A A . 61 ASN C 1 1
19 47608 1 1 61 ASN CA C -17.505 5.961 -18.335 1.00 . A A . 61 ASN CA 1 1
19 47609 1 1 61 ASN CB C -16.383 6.408 -19.274 1.00 . A A . 61 ASN CB 1 1
19 47610 1 1 61 ASN CG C -16.417 5.589 -20.560 1.00 . A A . 61 ASN CG 1 1
19 47611 1 1 61 ASN H H -18.582 7.647 -17.708 1.00 . A A . 61 ASN H 1 1
19 47612 1 1 61 ASN HA H -17.870 4.995 -18.653 1.00 . A A . 61 ASN HA 1 1
19 47613 1 1 61 ASN HB2 H -16.511 7.453 -19.512 1.00 . A A . 61 ASN HB2 1 1
19 47614 1 1 61 ASN HB3 H -15.430 6.266 -18.786 1.00 . A A . 61 ASN HB3 1 1
19 47615 1 1 61 ASN HD21 H -15.378 4.078 -19.798 1.00 . A A . 61 ASN HD21 1 1
19 47616 1 1 61 ASN HD22 H -15.851 3.889 -21.417 1.00 . A A . 61 ASN HD22 1 1
19 47617 1 1 61 ASN N N -18.599 6.920 -18.367 1.00 . A A . 61 ASN N 1 1
19 47618 1 1 61 ASN ND2 N -15.834 4.421 -20.594 1.00 . A A . 61 ASN ND2 1 1
19 47619 1 1 61 ASN O O -17.500 6.481 -15.998 1.00 . A A . 61 ASN O 1 1
19 47620 1 1 61 ASN OD1 O -16.988 6.023 -21.559 1.00 . A A . 61 ASN OD1 1 1
19 47621 1 1 62 ASP C C -13.975 5.576 -15.306 1.00 . A A . 62 ASP C 1 1
19 47622 1 1 62 ASP CA C -15.334 4.887 -15.402 1.00 . A A . 62 ASP CA 1 1
19 47623 1 1 62 ASP CB C -15.174 3.398 -15.087 1.00 . A A . 62 ASP CB 1 1
19 47624 1 1 62 ASP CG C -16.540 2.766 -14.839 1.00 . A A . 62 ASP CG 1 1
19 47625 1 1 62 ASP H H -15.533 4.576 -17.491 1.00 . A A . 62 ASP H 1 1
19 47626 1 1 62 ASP HA H -15.993 5.326 -14.669 1.00 . A A . 62 ASP HA 1 1
19 47627 1 1 62 ASP HB2 H -14.698 2.905 -15.922 1.00 . A A . 62 ASP HB2 1 1
19 47628 1 1 62 ASP HB3 H -14.562 3.282 -14.206 1.00 . A A . 62 ASP HB3 1 1
19 47629 1 1 62 ASP N N -15.920 5.055 -16.728 1.00 . A A . 62 ASP N 1 1
19 47630 1 1 62 ASP O O -13.807 6.523 -14.546 1.00 . A A . 62 ASP O 1 1
19 47631 1 1 62 ASP OD1 O -17.494 3.509 -14.673 1.00 . A A . 62 ASP OD1 1 1
19 47632 1 1 62 ASP OD2 O -16.613 1.549 -14.817 1.00 . A A . 62 ASP OD2 1 1
19 47633 1 1 63 GLU C C -11.603 7.016 -16.705 1.00 . A A . 63 GLU C 1 1
19 47634 1 1 63 GLU CA C -11.658 5.644 -16.040 1.00 . A A . 63 GLU CA 1 1
19 47635 1 1 63 GLU CB C -10.684 4.699 -16.748 1.00 . A A . 63 GLU CB 1 1
19 47636 1 1 63 GLU CD C -9.855 3.639 -14.639 1.00 . A A . 63 GLU CD 1 1
19 47637 1 1 63 GLU CG C -10.573 3.392 -15.962 1.00 . A A . 63 GLU CG 1 1
19 47638 1 1 63 GLU H H -13.190 4.311 -16.636 1.00 . A A . 63 GLU H 1 1
19 47639 1 1 63 GLU HA H -11.350 5.751 -15.015 1.00 . A A . 63 GLU HA 1 1
19 47640 1 1 63 GLU HB2 H -11.047 4.490 -17.744 1.00 . A A . 63 GLU HB2 1 1
19 47641 1 1 63 GLU HB3 H -9.712 5.163 -16.810 1.00 . A A . 63 GLU HB3 1 1
19 47642 1 1 63 GLU HG2 H -11.563 3.006 -15.766 1.00 . A A . 63 GLU HG2 1 1
19 47643 1 1 63 GLU HG3 H -10.016 2.672 -16.541 1.00 . A A . 63 GLU HG3 1 1
19 47644 1 1 63 GLU N N -13.005 5.079 -16.062 1.00 . A A . 63 GLU N 1 1
19 47645 1 1 63 GLU O O -10.882 7.905 -16.255 1.00 . A A . 63 GLU O 1 1
19 47646 1 1 63 GLU OE1 O -9.235 4.682 -14.510 1.00 . A A . 63 GLU OE1 1 1
19 47647 1 1 63 GLU OE2 O -9.934 2.781 -13.776 1.00 . A A . 63 GLU OE2 1 1
19 47648 1 1 64 ARG C C -13.259 9.461 -17.887 1.00 . A A . 64 ARG C 1 1
19 47649 1 1 64 ARG CA C -12.348 8.424 -18.535 1.00 . A A . 64 ARG CA 1 1
19 47650 1 1 64 ARG CB C -12.798 8.168 -19.974 1.00 . A A . 64 ARG CB 1 1
19 47651 1 1 64 ARG CD C -12.275 6.883 -22.059 1.00 . A A . 64 ARG CD 1 1
19 47652 1 1 64 ARG CG C -11.752 7.305 -20.683 1.00 . A A . 64 ARG CG 1 1
19 47653 1 1 64 ARG CZ C -13.030 7.936 -24.111 1.00 . A A . 64 ARG CZ 1 1
19 47654 1 1 64 ARG H H -12.880 6.417 -18.116 1.00 . A A . 64 ARG H 1 1
19 47655 1 1 64 ARG HA H -11.342 8.816 -18.555 1.00 . A A . 64 ARG HA 1 1
19 47656 1 1 64 ARG HB2 H -13.748 7.653 -19.968 1.00 . A A . 64 ARG HB2 1 1
19 47657 1 1 64 ARG HB3 H -12.900 9.108 -20.493 1.00 . A A . 64 ARG HB3 1 1
19 47658 1 1 64 ARG HD2 H -11.567 6.209 -22.517 1.00 . A A . 64 ARG HD2 1 1
19 47659 1 1 64 ARG HD3 H -13.221 6.376 -21.940 1.00 . A A . 64 ARG HD3 1 1
19 47660 1 1 64 ARG HE H -12.139 8.925 -22.614 1.00 . A A . 64 ARG HE 1 1
19 47661 1 1 64 ARG HG2 H -10.841 7.873 -20.804 1.00 . A A . 64 ARG HG2 1 1
19 47662 1 1 64 ARG HG3 H -11.551 6.425 -20.092 1.00 . A A . 64 ARG HG3 1 1
19 47663 1 1 64 ARG HH11 H -12.847 9.878 -24.556 1.00 . A A . 64 ARG HH11 1 1
19 47664 1 1 64 ARG HH12 H -13.608 8.902 -25.766 1.00 . A A . 64 ARG HH12 1 1
19 47665 1 1 64 ARG HH21 H -13.343 5.967 -23.943 1.00 . A A . 64 ARG HH21 1 1
19 47666 1 1 64 ARG HH22 H -13.887 6.690 -25.420 1.00 . A A . 64 ARG HH22 1 1
19 47667 1 1 64 ARG N N -12.342 7.169 -17.792 1.00 . A A . 64 ARG N 1 1
19 47668 1 1 64 ARG NE N -12.453 8.048 -22.918 1.00 . A A . 64 ARG NE 1 1
19 47669 1 1 64 ARG NH1 N -13.172 8.988 -24.870 1.00 . A A . 64 ARG NH1 1 1
19 47670 1 1 64 ARG NH2 N -13.452 6.773 -24.523 1.00 . A A . 64 ARG NH2 1 1
19 47671 1 1 64 ARG O O -13.292 10.615 -18.314 1.00 . A A . 64 ARG O 1 1
19 47672 1 1 65 ILE C C -14.154 11.126 -15.549 1.00 . A A . 65 ILE C 1 1
19 47673 1 1 65 ILE CA C -14.922 9.984 -16.210 1.00 . A A . 65 ILE CA 1 1
19 47674 1 1 65 ILE CB C -15.748 9.246 -15.150 1.00 . A A . 65 ILE CB 1 1
19 47675 1 1 65 ILE CD1 C -17.912 9.240 -13.902 1.00 . A A . 65 ILE CD1 1 1
19 47676 1 1 65 ILE CG1 C -16.991 10.069 -14.799 1.00 . A A . 65 ILE CG1 1 1
19 47677 1 1 65 ILE CG2 C -14.908 9.056 -13.883 1.00 . A A . 65 ILE CG2 1 1
19 47678 1 1 65 ILE H H -13.958 8.117 -16.567 1.00 . A A . 65 ILE H 1 1
19 47679 1 1 65 ILE HA H -15.586 10.399 -16.948 1.00 . A A . 65 ILE HA 1 1
19 47680 1 1 65 ILE HB H -16.047 8.281 -15.533 1.00 . A A . 65 ILE HB 1 1
19 47681 1 1 65 ILE HD11 H -17.453 9.116 -12.931 1.00 . A A . 65 ILE HD11 1 1
19 47682 1 1 65 ILE HD12 H -18.076 8.271 -14.349 1.00 . A A . 65 ILE HD12 1 1
19 47683 1 1 65 ILE HD13 H -18.858 9.750 -13.789 1.00 . A A . 65 ILE HD13 1 1
19 47684 1 1 65 ILE HG12 H -16.692 10.967 -14.281 1.00 . A A . 65 ILE HG12 1 1
19 47685 1 1 65 ILE HG13 H -17.518 10.332 -15.703 1.00 . A A . 65 ILE HG13 1 1
19 47686 1 1 65 ILE HG21 H -15.344 8.276 -13.277 1.00 . A A . 65 ILE HG21 1 1
19 47687 1 1 65 ILE HG22 H -14.888 9.979 -13.323 1.00 . A A . 65 ILE HG22 1 1
19 47688 1 1 65 ILE HG23 H -13.901 8.780 -14.152 1.00 . A A . 65 ILE HG23 1 1
19 47689 1 1 65 ILE N N -14.010 9.053 -16.871 1.00 . A A . 65 ILE N 1 1
19 47690 1 1 65 ILE O O -14.596 12.275 -15.563 1.00 . A A . 65 ILE O 1 1
19 47691 1 1 66 ARG C C -11.350 12.568 -15.295 1.00 . A A . 66 ARG C 1 1
19 47692 1 1 66 ARG CA C -12.188 11.793 -14.292 1.00 . A A . 66 ARG CA 1 1
19 47693 1 1 66 ARG CB C -11.275 11.090 -13.293 1.00 . A A . 66 ARG CB 1 1
19 47694 1 1 66 ARG CD C -9.587 9.267 -13.120 1.00 . A A . 66 ARG CD 1 1
19 47695 1 1 66 ARG CG C -10.209 10.303 -14.055 1.00 . A A . 66 ARG CG 1 1
19 47696 1 1 66 ARG CZ C -7.272 9.004 -13.814 1.00 . A A . 66 ARG CZ 1 1
19 47697 1 1 66 ARG H H -12.713 9.866 -14.985 1.00 . A A . 66 ARG H 1 1
19 47698 1 1 66 ARG HA H -12.825 12.482 -13.759 1.00 . A A . 66 ARG HA 1 1
19 47699 1 1 66 ARG HB2 H -10.799 11.825 -12.659 1.00 . A A . 66 ARG HB2 1 1
19 47700 1 1 66 ARG HB3 H -11.856 10.412 -12.687 1.00 . A A . 66 ARG HB3 1 1
19 47701 1 1 66 ARG HD2 H -9.183 9.762 -12.251 1.00 . A A . 66 ARG HD2 1 1
19 47702 1 1 66 ARG HD3 H -10.353 8.569 -12.809 1.00 . A A . 66 ARG HD3 1 1
19 47703 1 1 66 ARG HE H -8.725 7.700 -14.258 1.00 . A A . 66 ARG HE 1 1
19 47704 1 1 66 ARG HG2 H -10.661 9.810 -14.904 1.00 . A A . 66 ARG HG2 1 1
19 47705 1 1 66 ARG HG3 H -9.441 10.980 -14.400 1.00 . A A . 66 ARG HG3 1 1
19 47706 1 1 66 ARG HH11 H -6.554 7.470 -14.882 1.00 . A A . 66 ARG HH11 1 1
19 47707 1 1 66 ARG HH12 H -5.396 8.678 -14.434 1.00 . A A . 66 ARG HH12 1 1
19 47708 1 1 66 ARG HH21 H -7.701 10.647 -12.754 1.00 . A A . 66 ARG HH21 1 1
19 47709 1 1 66 ARG HH22 H -6.045 10.474 -13.229 1.00 . A A . 66 ARG HH22 1 1
19 47710 1 1 66 ARG N N -13.011 10.799 -14.965 1.00 . A A . 66 ARG N 1 1
19 47711 1 1 66 ARG NE N -8.520 8.543 -13.803 1.00 . A A . 66 ARG NE 1 1
19 47712 1 1 66 ARG NH1 N -6.334 8.332 -14.425 1.00 . A A . 66 ARG NH1 1 1
19 47713 1 1 66 ARG NH2 N -6.984 10.130 -13.219 1.00 . A A . 66 ARG NH2 1 1
19 47714 1 1 66 ARG O O -10.984 13.718 -15.059 1.00 . A A . 66 ARG O 1 1
19 47715 1 1 67 GLU C C -10.911 13.803 -17.992 1.00 . A A . 67 GLU C 1 1
19 47716 1 1 67 GLU CA C -10.225 12.561 -17.433 1.00 . A A . 67 GLU CA 1 1
19 47717 1 1 67 GLU CB C -9.955 11.566 -18.562 1.00 . A A . 67 GLU CB 1 1
19 47718 1 1 67 GLU CD C -7.604 11.060 -17.863 1.00 . A A . 67 GLU CD 1 1
19 47719 1 1 67 GLU CG C -8.999 10.478 -18.069 1.00 . A A . 67 GLU CG 1 1
19 47720 1 1 67 GLU H H -11.346 11.003 -16.543 1.00 . A A . 67 GLU H 1 1
19 47721 1 1 67 GLU HA H -9.283 12.853 -16.998 1.00 . A A . 67 GLU HA 1 1
19 47722 1 1 67 GLU HB2 H -10.887 11.111 -18.863 1.00 . A A . 67 GLU HB2 1 1
19 47723 1 1 67 GLU HB3 H -9.513 12.081 -19.402 1.00 . A A . 67 GLU HB3 1 1
19 47724 1 1 67 GLU HG2 H -9.362 10.079 -17.133 1.00 . A A . 67 GLU HG2 1 1
19 47725 1 1 67 GLU HG3 H -8.950 9.686 -18.801 1.00 . A A . 67 GLU HG3 1 1
19 47726 1 1 67 GLU N N -11.036 11.923 -16.411 1.00 . A A . 67 GLU N 1 1
19 47727 1 1 67 GLU O O -10.281 14.851 -18.129 1.00 . A A . 67 GLU O 1 1
19 47728 1 1 67 GLU OE1 O -7.354 12.140 -18.372 1.00 . A A . 67 GLU OE1 1 1
19 47729 1 1 67 GLU OE2 O -6.808 10.418 -17.198 1.00 . A A . 67 GLU OE2 1 1
19 47730 1 1 68 ALA C C -12.981 16.000 -17.953 1.00 . A A . 68 ALA C 1 1
19 47731 1 1 68 ALA CA C -12.919 14.816 -18.910 1.00 . A A . 68 ALA CA 1 1
19 47732 1 1 68 ALA CB C -14.342 14.376 -19.251 1.00 . A A . 68 ALA CB 1 1
19 47733 1 1 68 ALA H H -12.667 12.835 -18.269 1.00 . A A . 68 ALA H 1 1
19 47734 1 1 68 ALA HA H -12.429 15.127 -19.819 1.00 . A A . 68 ALA HA 1 1
19 47735 1 1 68 ALA HB1 H -14.394 13.296 -19.255 1.00 . A A . 68 ALA HB1 1 1
19 47736 1 1 68 ALA HB2 H -14.614 14.755 -20.225 1.00 . A A . 68 ALA HB2 1 1
19 47737 1 1 68 ALA HB3 H -15.024 14.764 -18.510 1.00 . A A . 68 ALA HB3 1 1
19 47738 1 1 68 ALA N N -12.191 13.689 -18.340 1.00 . A A . 68 ALA N 1 1
19 47739 1 1 68 ALA O O -12.827 17.144 -18.371 1.00 . A A . 68 ALA O 1 1
19 47740 1 1 69 LEU C C -11.970 17.580 -15.636 1.00 . A A . 69 LEU C 1 1
19 47741 1 1 69 LEU CA C -13.281 16.802 -15.684 1.00 . A A . 69 LEU CA 1 1
19 47742 1 1 69 LEU CB C -13.566 16.211 -14.297 1.00 . A A . 69 LEU CB 1 1
19 47743 1 1 69 LEU CD1 C -15.149 14.733 -13.060 1.00 . A A . 69 LEU CD1 1 1
19 47744 1 1 69 LEU CD2 C -15.939 16.934 -13.906 1.00 . A A . 69 LEU CD2 1 1
19 47745 1 1 69 LEU CG C -15.021 15.740 -14.205 1.00 . A A . 69 LEU CG 1 1
19 47746 1 1 69 LEU H H -13.312 14.795 -16.385 1.00 . A A . 69 LEU H 1 1
19 47747 1 1 69 LEU HA H -14.080 17.471 -15.955 1.00 . A A . 69 LEU HA 1 1
19 47748 1 1 69 LEU HB2 H -12.910 15.370 -14.131 1.00 . A A . 69 LEU HB2 1 1
19 47749 1 1 69 LEU HB3 H -13.381 16.960 -13.542 1.00 . A A . 69 LEU HB3 1 1
19 47750 1 1 69 LEU HD11 H -15.051 13.730 -13.450 1.00 . A A . 69 LEU HD11 1 1
19 47751 1 1 69 LEU HD12 H -16.114 14.844 -12.589 1.00 . A A . 69 LEU HD12 1 1
19 47752 1 1 69 LEU HD13 H -14.370 14.914 -12.333 1.00 . A A . 69 LEU HD13 1 1
19 47753 1 1 69 LEU HD21 H -15.433 17.856 -14.142 1.00 . A A . 69 LEU HD21 1 1
19 47754 1 1 69 LEU HD22 H -16.201 16.928 -12.858 1.00 . A A . 69 LEU HD22 1 1
19 47755 1 1 69 LEU HD23 H -16.837 16.854 -14.497 1.00 . A A . 69 LEU HD23 1 1
19 47756 1 1 69 LEU HG H -15.314 15.274 -15.134 1.00 . A A . 69 LEU HG 1 1
19 47757 1 1 69 LEU N N -13.202 15.728 -16.672 1.00 . A A . 69 LEU N 1 1
19 47758 1 1 69 LEU O O -11.964 18.808 -15.536 1.00 . A A . 69 LEU O 1 1
19 47759 1 1 70 ALA C C -9.311 18.365 -16.872 1.00 . A A . 70 ALA C 1 1
19 47760 1 1 70 ALA CA C -9.545 17.457 -15.664 1.00 . A A . 70 ALA CA 1 1
19 47761 1 1 70 ALA CB C -8.487 16.352 -15.627 1.00 . A A . 70 ALA CB 1 1
19 47762 1 1 70 ALA H H -10.947 15.878 -15.779 1.00 . A A . 70 ALA H 1 1
19 47763 1 1 70 ALA HA H -9.460 18.046 -14.765 1.00 . A A . 70 ALA HA 1 1
19 47764 1 1 70 ALA HB1 H -8.052 16.236 -16.608 1.00 . A A . 70 ALA HB1 1 1
19 47765 1 1 70 ALA HB2 H -8.953 15.421 -15.327 1.00 . A A . 70 ALA HB2 1 1
19 47766 1 1 70 ALA HB3 H -7.717 16.613 -14.919 1.00 . A A . 70 ALA HB3 1 1
19 47767 1 1 70 ALA N N -10.869 16.851 -15.703 1.00 . A A . 70 ALA N 1 1
19 47768 1 1 70 ALA O O -8.680 19.417 -16.758 1.00 . A A . 70 ALA O 1 1
19 47769 1 1 71 ASN C C -10.317 20.046 -19.243 1.00 . A A . 71 ASN C 1 1
19 47770 1 1 71 ASN CA C -9.615 18.682 -19.271 1.00 . A A . 71 ASN CA 1 1
19 47771 1 1 71 ASN CB C -10.131 17.855 -20.450 1.00 . A A . 71 ASN CB 1 1
19 47772 1 1 71 ASN CG C -9.672 18.475 -21.766 1.00 . A A . 71 ASN CG 1 1
19 47773 1 1 71 ASN H H -10.269 17.075 -18.056 1.00 . A A . 71 ASN H 1 1
19 47774 1 1 71 ASN HA H -8.559 18.849 -19.412 1.00 . A A . 71 ASN HA 1 1
19 47775 1 1 71 ASN HB2 H -9.749 16.848 -20.375 1.00 . A A . 71 ASN HB2 1 1
19 47776 1 1 71 ASN HB3 H -11.210 17.832 -20.424 1.00 . A A . 71 ASN HB3 1 1
19 47777 1 1 71 ASN HD21 H -10.128 16.873 -22.846 1.00 . A A . 71 ASN HD21 1 1
19 47778 1 1 71 ASN HD22 H -9.477 18.174 -23.719 1.00 . A A . 71 ASN HD22 1 1
19 47779 1 1 71 ASN N N -9.796 17.931 -18.029 1.00 . A A . 71 ASN N 1 1
19 47780 1 1 71 ASN ND2 N -9.766 17.783 -22.868 1.00 . A A . 71 ASN ND2 1 1
19 47781 1 1 71 ASN O O -9.922 20.957 -19.970 1.00 . A A . 71 ASN O 1 1
19 47782 1 1 71 ASN OD1 O -9.219 19.618 -21.793 1.00 . A A . 71 ASN OD1 1 1
19 47783 1 1 72 ILE C C -11.121 22.515 -17.625 1.00 . A A . 72 ILE C 1 1
19 47784 1 1 72 ILE CA C -12.023 21.489 -18.307 1.00 . A A . 72 ILE CA 1 1
19 47785 1 1 72 ILE CB C -13.337 21.355 -17.516 1.00 . A A . 72 ILE CB 1 1
19 47786 1 1 72 ILE CD1 C -14.302 19.400 -18.746 1.00 . A A . 72 ILE CD1 1 1
19 47787 1 1 72 ILE CG1 C -14.475 20.881 -18.431 1.00 . A A . 72 ILE CG1 1 1
19 47788 1 1 72 ILE CG2 C -13.718 22.705 -16.903 1.00 . A A . 72 ILE CG2 1 1
19 47789 1 1 72 ILE H H -11.586 19.463 -17.805 1.00 . A A . 72 ILE H 1 1
19 47790 1 1 72 ILE HA H -12.243 21.833 -19.308 1.00 . A A . 72 ILE HA 1 1
19 47791 1 1 72 ILE HB H -13.195 20.639 -16.722 1.00 . A A . 72 ILE HB 1 1
19 47792 1 1 72 ILE HD11 H -15.116 19.068 -19.373 1.00 . A A . 72 ILE HD11 1 1
19 47793 1 1 72 ILE HD12 H -14.305 18.842 -17.826 1.00 . A A . 72 ILE HD12 1 1
19 47794 1 1 72 ILE HD13 H -13.366 19.248 -19.261 1.00 . A A . 72 ILE HD13 1 1
19 47795 1 1 72 ILE HG12 H -15.418 21.030 -17.927 1.00 . A A . 72 ILE HG12 1 1
19 47796 1 1 72 ILE HG13 H -14.471 21.447 -19.349 1.00 . A A . 72 ILE HG13 1 1
19 47797 1 1 72 ILE HG21 H -13.523 23.495 -17.611 1.00 . A A . 72 ILE HG21 1 1
19 47798 1 1 72 ILE HG22 H -13.137 22.870 -16.008 1.00 . A A . 72 ILE HG22 1 1
19 47799 1 1 72 ILE HG23 H -14.769 22.700 -16.650 1.00 . A A . 72 ILE HG23 1 1
19 47800 1 1 72 ILE N N -11.333 20.201 -18.396 1.00 . A A . 72 ILE N 1 1
19 47801 1 1 72 ILE O O -10.956 23.634 -18.110 1.00 . A A . 72 ILE O 1 1
19 47802 1 1 73 GLU C C -8.393 23.310 -16.566 1.00 . A A . 73 GLU C 1 1
19 47803 1 1 73 GLU CA C -9.645 23.005 -15.755 1.00 . A A . 73 GLU CA 1 1
19 47804 1 1 73 GLU CB C -9.255 22.360 -14.424 1.00 . A A . 73 GLU CB 1 1
19 47805 1 1 73 GLU CD C -10.148 21.530 -12.238 1.00 . A A . 73 GLU CD 1 1
19 47806 1 1 73 GLU CG C -10.471 22.329 -13.495 1.00 . A A . 73 GLU CG 1 1
19 47807 1 1 73 GLU H H -10.702 21.213 -16.162 1.00 . A A . 73 GLU H 1 1
19 47808 1 1 73 GLU HA H -10.162 23.932 -15.556 1.00 . A A . 73 GLU HA 1 1
19 47809 1 1 73 GLU HB2 H -8.911 21.351 -14.601 1.00 . A A . 73 GLU HB2 1 1
19 47810 1 1 73 GLU HB3 H -8.466 22.935 -13.962 1.00 . A A . 73 GLU HB3 1 1
19 47811 1 1 73 GLU HG2 H -10.736 23.339 -13.219 1.00 . A A . 73 GLU HG2 1 1
19 47812 1 1 73 GLU HG3 H -11.302 21.868 -14.008 1.00 . A A . 73 GLU HG3 1 1
19 47813 1 1 73 GLU N N -10.535 22.120 -16.498 1.00 . A A . 73 GLU N 1 1
19 47814 1 1 73 GLU O O -7.875 24.427 -16.533 1.00 . A A . 73 GLU O 1 1
19 47815 1 1 73 GLU OE1 O -9.126 20.865 -12.227 1.00 . A A . 73 GLU OE1 1 1
19 47816 1 1 73 GLU OE2 O -10.930 21.593 -11.302 1.00 . A A . 73 GLU OE2 1 1
19 47817 1 1 74 LYS C C -6.864 23.593 -19.074 1.00 . A A . 74 LYS C 1 1
19 47818 1 1 74 LYS CA C -6.688 22.461 -18.069 1.00 . A A . 74 LYS CA 1 1
19 47819 1 1 74 LYS CB C -6.382 21.154 -18.807 1.00 . A A . 74 LYS CB 1 1
19 47820 1 1 74 LYS CD C -4.774 20.010 -20.376 1.00 . A A . 74 LYS CD 1 1
19 47821 1 1 74 LYS CE C -4.399 18.827 -19.478 1.00 . A A . 74 LYS CE 1 1
19 47822 1 1 74 LYS CG C -5.032 21.266 -19.531 1.00 . A A . 74 LYS CG 1 1
19 47823 1 1 74 LYS H H -8.336 21.426 -17.235 1.00 . A A . 74 LYS H 1 1
19 47824 1 1 74 LYS HA H -5.864 22.693 -17.414 1.00 . A A . 74 LYS HA 1 1
19 47825 1 1 74 LYS HB2 H -6.345 20.349 -18.091 1.00 . A A . 74 LYS HB2 1 1
19 47826 1 1 74 LYS HB3 H -7.160 20.958 -19.529 1.00 . A A . 74 LYS HB3 1 1
19 47827 1 1 74 LYS HD2 H -5.666 19.766 -20.933 1.00 . A A . 74 LYS HD2 1 1
19 47828 1 1 74 LYS HD3 H -3.966 20.204 -21.065 1.00 . A A . 74 LYS HD3 1 1
19 47829 1 1 74 LYS HE2 H -3.596 19.114 -18.815 1.00 . A A . 74 LYS HE2 1 1
19 47830 1 1 74 LYS HE3 H -5.255 18.524 -18.896 1.00 . A A . 74 LYS HE3 1 1
19 47831 1 1 74 LYS HG2 H -5.039 22.132 -20.175 1.00 . A A . 74 LYS HG2 1 1
19 47832 1 1 74 LYS HG3 H -4.243 21.370 -18.800 1.00 . A A . 74 LYS HG3 1 1
19 47833 1 1 74 LYS HZ1 H -4.767 17.327 -20.875 1.00 . A A . 74 LYS HZ1 1 1
19 47834 1 1 74 LYS HZ2 H -3.585 16.925 -19.722 1.00 . A A . 74 LYS HZ2 1 1
19 47835 1 1 74 LYS HZ3 H -3.215 18.005 -20.981 1.00 . A A . 74 LYS HZ3 1 1
19 47836 1 1 74 LYS N N -7.898 22.302 -17.272 1.00 . A A . 74 LYS N 1 1
19 47837 1 1 74 LYS NZ N -3.958 17.685 -20.328 1.00 . A A . 74 LYS NZ 1 1
19 47838 1 1 74 LYS O O -5.941 24.375 -19.307 1.00 . A A . 74 LYS O 1 1
19 47839 1 1 75 ASN C C -8.965 25.936 -19.975 1.00 . A A . 75 ASN C 1 1
19 47840 1 1 75 ASN CA C -8.319 24.722 -20.642 1.00 . A A . 75 ASN CA 1 1
19 47841 1 1 75 ASN CB C -9.227 24.174 -21.740 1.00 . A A . 75 ASN CB 1 1
19 47842 1 1 75 ASN CG C -8.450 23.171 -22.584 1.00 . A A . 75 ASN CG 1 1
19 47843 1 1 75 ASN H H -8.747 23.030 -19.444 1.00 . A A . 75 ASN H 1 1
19 47844 1 1 75 ASN HA H -7.387 25.030 -21.090 1.00 . A A . 75 ASN HA 1 1
19 47845 1 1 75 ASN HB2 H -10.081 23.687 -21.292 1.00 . A A . 75 ASN HB2 1 1
19 47846 1 1 75 ASN HB3 H -9.563 24.986 -22.369 1.00 . A A . 75 ASN HB3 1 1
19 47847 1 1 75 ASN HD21 H -9.228 21.585 -21.678 1.00 . A A . 75 ASN HD21 1 1
19 47848 1 1 75 ASN HD22 H -8.115 21.241 -22.912 1.00 . A A . 75 ASN HD22 1 1
19 47849 1 1 75 ASN N N -8.046 23.678 -19.666 1.00 . A A . 75 ASN N 1 1
19 47850 1 1 75 ASN ND2 N -8.611 21.893 -22.375 1.00 . A A . 75 ASN ND2 1 1
19 47851 1 1 75 ASN O O -9.295 26.918 -20.641 1.00 . A A . 75 ASN O 1 1
19 47852 1 1 75 ASN OD1 O -7.664 23.561 -23.448 1.00 . A A . 75 ASN OD1 1 1
19 47853 1 1 76 GLY C C -10.983 27.487 -18.509 1.00 . A A . 76 GLY C 1 1
19 47854 1 1 76 GLY CA C -9.673 26.997 -17.902 1.00 . A A . 76 GLY CA 1 1
19 47855 1 1 76 GLY H H -8.789 25.090 -18.165 1.00 . A A . 76 GLY H 1 1
19 47856 1 1 76 GLY HA2 H -9.853 26.682 -16.885 1.00 . A A . 76 GLY HA2 1 1
19 47857 1 1 76 GLY HA3 H -8.963 27.812 -17.898 1.00 . A A . 76 GLY HA3 1 1
19 47858 1 1 76 GLY N N -9.106 25.879 -18.652 1.00 . A A . 76 GLY N 1 1
19 47859 1 1 76 GLY O O -11.193 28.694 -18.639 1.00 . A A . 76 GLY O 1 1
19 47860 1 1 77 VAL C C -14.288 26.696 -18.525 1.00 . A A . 77 VAL C 1 1
19 47861 1 1 77 VAL CA C -13.137 26.936 -19.481 1.00 . A A . 77 VAL CA 1 1
19 47862 1 1 77 VAL CB C -13.379 26.154 -20.773 1.00 . A A . 77 VAL CB 1 1
19 47863 1 1 77 VAL CG1 C -12.468 26.695 -21.875 1.00 . A A . 77 VAL CG1 1 1
19 47864 1 1 77 VAL CG2 C -13.067 24.677 -20.543 1.00 . A A . 77 VAL CG2 1 1
19 47865 1 1 77 VAL H H -11.644 25.608 -18.761 1.00 . A A . 77 VAL H 1 1
19 47866 1 1 77 VAL HA H -13.122 27.986 -19.721 1.00 . A A . 77 VAL HA 1 1
19 47867 1 1 77 VAL HB H -14.413 26.265 -21.069 1.00 . A A . 77 VAL HB 1 1
19 47868 1 1 77 VAL HG11 H -13.044 27.317 -22.544 1.00 . A A . 77 VAL HG11 1 1
19 47869 1 1 77 VAL HG12 H -12.042 25.870 -22.427 1.00 . A A . 77 VAL HG12 1 1
19 47870 1 1 77 VAL HG13 H -11.675 27.280 -21.433 1.00 . A A . 77 VAL HG13 1 1
19 47871 1 1 77 VAL HG21 H -13.210 24.139 -21.466 1.00 . A A . 77 VAL HG21 1 1
19 47872 1 1 77 VAL HG22 H -13.731 24.282 -19.791 1.00 . A A . 77 VAL HG22 1 1
19 47873 1 1 77 VAL HG23 H -12.044 24.567 -20.216 1.00 . A A . 77 VAL HG23 1 1
19 47874 1 1 77 VAL N N -11.859 26.560 -18.885 1.00 . A A . 77 VAL N 1 1
19 47875 1 1 77 VAL O O -15.445 26.674 -18.944 1.00 . A A . 77 VAL O 1 1
19 47876 1 1 78 THR C C -16.185 27.257 -16.457 1.00 . A A . 78 THR C 1 1
19 47877 1 1 78 THR CA C -15.050 26.272 -16.281 1.00 . A A . 78 THR CA 1 1
19 47878 1 1 78 THR CB C -14.508 26.397 -14.857 1.00 . A A . 78 THR CB 1 1
19 47879 1 1 78 THR CG2 C -13.742 25.133 -14.481 1.00 . A A . 78 THR CG2 1 1
19 47880 1 1 78 THR H H -13.073 26.516 -16.907 1.00 . A A . 78 THR H 1 1
19 47881 1 1 78 THR HA H -15.430 25.271 -16.421 1.00 . A A . 78 THR HA 1 1
19 47882 1 1 78 THR HB H -15.331 26.528 -14.173 1.00 . A A . 78 THR HB 1 1
19 47883 1 1 78 THR HG1 H -12.801 27.229 -14.434 1.00 . A A . 78 THR HG1 1 1
19 47884 1 1 78 THR HG21 H -13.408 25.208 -13.458 1.00 . A A . 78 THR HG21 1 1
19 47885 1 1 78 THR HG22 H -12.890 25.022 -15.133 1.00 . A A . 78 THR HG22 1 1
19 47886 1 1 78 THR HG23 H -14.393 24.277 -14.584 1.00 . A A . 78 THR HG23 1 1
19 47887 1 1 78 THR N N -13.993 26.511 -17.241 1.00 . A A . 78 THR N 1 1
19 47888 1 1 78 THR O O -16.010 28.365 -16.963 1.00 . A A . 78 THR O 1 1
19 47889 1 1 78 THR OG1 O -13.648 27.525 -14.777 1.00 . A A . 78 THR OG1 1 1
19 47890 1 1 79 GLY C C -19.094 27.712 -17.463 1.00 . A A . 79 GLY C 1 1
19 47891 1 1 79 GLY CA C -18.526 27.660 -16.052 1.00 . A A . 79 GLY CA 1 1
19 47892 1 1 79 GLY H H -17.370 25.954 -15.566 1.00 . A A . 79 GLY H 1 1
19 47893 1 1 79 GLY HA2 H -19.267 27.251 -15.381 1.00 . A A . 79 GLY HA2 1 1
19 47894 1 1 79 GLY HA3 H -18.274 28.661 -15.735 1.00 . A A . 79 GLY HA3 1 1
19 47895 1 1 79 GLY N N -17.342 26.834 -15.996 1.00 . A A . 79 GLY N 1 1
19 47896 1 1 79 GLY O O -20.154 28.299 -17.683 1.00 . A A . 79 GLY O 1 1
19 47897 1 1 80 ARG C C -18.975 25.633 -20.284 1.00 . A A . 80 ARG C 1 1
19 47898 1 1 80 ARG CA C -18.874 27.070 -19.798 1.00 . A A . 80 ARG CA 1 1
19 47899 1 1 80 ARG CB C -17.904 27.819 -20.714 1.00 . A A . 80 ARG CB 1 1
19 47900 1 1 80 ARG CD C -16.712 29.973 -21.117 1.00 . A A . 80 ARG CD 1 1
19 47901 1 1 80 ARG CG C -17.542 29.174 -20.109 1.00 . A A . 80 ARG CG 1 1
19 47902 1 1 80 ARG CZ C -17.095 32.288 -20.490 1.00 . A A . 80 ARG CZ 1 1
19 47903 1 1 80 ARG H H -17.561 26.615 -18.204 1.00 . A A . 80 ARG H 1 1
19 47904 1 1 80 ARG HA H -19.843 27.533 -19.854 1.00 . A A . 80 ARG HA 1 1
19 47905 1 1 80 ARG HB2 H -17.013 27.231 -20.850 1.00 . A A . 80 ARG HB2 1 1
19 47906 1 1 80 ARG HB3 H -18.375 27.976 -21.672 1.00 . A A . 80 ARG HB3 1 1
19 47907 1 1 80 ARG HD2 H -15.841 29.400 -21.401 1.00 . A A . 80 ARG HD2 1 1
19 47908 1 1 80 ARG HD3 H -17.310 30.170 -21.995 1.00 . A A . 80 ARG HD3 1 1
19 47909 1 1 80 ARG HE H -15.380 31.313 -20.155 1.00 . A A . 80 ARG HE 1 1
19 47910 1 1 80 ARG HG2 H -18.446 29.717 -19.869 1.00 . A A . 80 ARG HG2 1 1
19 47911 1 1 80 ARG HG3 H -16.962 29.023 -19.210 1.00 . A A . 80 ARG HG3 1 1
19 47912 1 1 80 ARG HH11 H -15.763 33.475 -19.583 1.00 . A A . 80 ARG HH11 1 1
19 47913 1 1 80 ARG HH12 H -17.297 34.200 -19.932 1.00 . A A . 80 ARG HH12 1 1
19 47914 1 1 80 ARG HH21 H -18.614 31.342 -21.386 1.00 . A A . 80 ARG HH21 1 1
19 47915 1 1 80 ARG HH22 H -18.911 32.992 -20.953 1.00 . A A . 80 ARG HH22 1 1
19 47916 1 1 80 ARG N N -18.399 27.086 -18.418 1.00 . A A . 80 ARG N 1 1
19 47917 1 1 80 ARG NE N -16.283 31.237 -20.529 1.00 . A A . 80 ARG NE 1 1
19 47918 1 1 80 ARG NH1 N -16.686 33.408 -19.960 1.00 . A A . 80 ARG NH1 1 1
19 47919 1 1 80 ARG NH2 N -18.301 32.200 -20.981 1.00 . A A . 80 ARG NH2 1 1
19 47920 1 1 80 ARG O O -19.815 25.305 -21.121 1.00 . A A . 80 ARG O 1 1
19 47921 1 1 81 ALA C C -18.362 22.496 -18.931 1.00 . A A . 81 ALA C 1 1
19 47922 1 1 81 ALA CA C -18.064 23.380 -20.133 1.00 . A A . 81 ALA CA 1 1
19 47923 1 1 81 ALA CB C -16.684 23.033 -20.694 1.00 . A A . 81 ALA CB 1 1
19 47924 1 1 81 ALA H H -17.450 25.094 -19.099 1.00 . A A . 81 ALA H 1 1
19 47925 1 1 81 ALA HA H -18.802 23.200 -20.889 1.00 . A A . 81 ALA HA 1 1
19 47926 1 1 81 ALA HB1 H -16.455 22.000 -20.477 1.00 . A A . 81 ALA HB1 1 1
19 47927 1 1 81 ALA HB2 H -15.939 23.670 -20.238 1.00 . A A . 81 ALA HB2 1 1
19 47928 1 1 81 ALA HB3 H -16.681 23.185 -21.763 1.00 . A A . 81 ALA HB3 1 1
19 47929 1 1 81 ALA N N -18.098 24.783 -19.755 1.00 . A A . 81 ALA N 1 1
19 47930 1 1 81 ALA O O -17.767 22.650 -17.865 1.00 . A A . 81 ALA O 1 1
19 47931 1 1 82 SER C C -19.867 19.252 -18.614 1.00 . A A . 82 SER C 1 1
19 47932 1 1 82 SER CA C -19.666 20.651 -18.054 1.00 . A A . 82 SER CA 1 1
19 47933 1 1 82 SER CB C -20.953 21.130 -17.384 1.00 . A A . 82 SER CB 1 1
19 47934 1 1 82 SER H H -19.719 21.493 -19.996 1.00 . A A . 82 SER H 1 1
19 47935 1 1 82 SER HA H -18.877 20.622 -17.318 1.00 . A A . 82 SER HA 1 1
19 47936 1 1 82 SER HB2 H -21.739 21.197 -18.117 1.00 . A A . 82 SER HB2 1 1
19 47937 1 1 82 SER HB3 H -21.240 20.426 -16.614 1.00 . A A . 82 SER HB3 1 1
19 47938 1 1 82 SER HG H -20.172 22.914 -17.409 1.00 . A A . 82 SER HG 1 1
19 47939 1 1 82 SER N N -19.286 21.567 -19.119 1.00 . A A . 82 SER N 1 1
19 47940 1 1 82 SER O O -20.094 19.085 -19.813 1.00 . A A . 82 SER O 1 1
19 47941 1 1 82 SER OG O -20.735 22.414 -16.813 1.00 . A A . 82 SER OG 1 1
19 47942 1 1 83 ILE C C -21.034 16.185 -17.300 1.00 . A A . 83 ILE C 1 1
19 47943 1 1 83 ILE CA C -19.987 16.873 -18.168 1.00 . A A . 83 ILE CA 1 1
19 47944 1 1 83 ILE CB C -18.669 16.104 -18.099 1.00 . A A . 83 ILE CB 1 1
19 47945 1 1 83 ILE CD1 C -16.889 17.718 -17.326 1.00 . A A . 83 ILE CD1 1 1
19 47946 1 1 83 ILE CG1 C -17.841 16.595 -16.901 1.00 . A A . 83 ILE CG1 1 1
19 47947 1 1 83 ILE CG2 C -17.891 16.305 -19.404 1.00 . A A . 83 ILE CG2 1 1
19 47948 1 1 83 ILE H H -19.629 18.446 -16.796 1.00 . A A . 83 ILE H 1 1
19 47949 1 1 83 ILE HA H -20.332 16.870 -19.187 1.00 . A A . 83 ILE HA 1 1
19 47950 1 1 83 ILE HB H -18.884 15.055 -17.977 1.00 . A A . 83 ILE HB 1 1
19 47951 1 1 83 ILE HD11 H -17.408 18.414 -17.968 1.00 . A A . 83 ILE HD11 1 1
19 47952 1 1 83 ILE HD12 H -16.049 17.294 -17.856 1.00 . A A . 83 ILE HD12 1 1
19 47953 1 1 83 ILE HD13 H -16.533 18.237 -16.448 1.00 . A A . 83 ILE HD13 1 1
19 47954 1 1 83 ILE HG12 H -18.508 16.963 -16.135 1.00 . A A . 83 ILE HG12 1 1
19 47955 1 1 83 ILE HG13 H -17.264 15.771 -16.508 1.00 . A A . 83 ILE HG13 1 1
19 47956 1 1 83 ILE HG21 H -16.866 15.995 -19.265 1.00 . A A . 83 ILE HG21 1 1
19 47957 1 1 83 ILE HG22 H -17.919 17.348 -19.685 1.00 . A A . 83 ILE HG22 1 1
19 47958 1 1 83 ILE HG23 H -18.342 15.711 -20.184 1.00 . A A . 83 ILE HG23 1 1
19 47959 1 1 83 ILE N N -19.796 18.251 -17.742 1.00 . A A . 83 ILE N 1 1
19 47960 1 1 83 ILE O O -21.041 16.337 -16.078 1.00 . A A . 83 ILE O 1 1
19 47961 1 1 84 VAL C C -22.997 13.255 -17.636 1.00 . A A . 84 VAL C 1 1
19 47962 1 1 84 VAL CA C -22.981 14.726 -17.243 1.00 . A A . 84 VAL CA 1 1
19 47963 1 1 84 VAL CB C -24.334 15.353 -17.577 1.00 . A A . 84 VAL CB 1 1
19 47964 1 1 84 VAL CG1 C -25.446 14.589 -16.856 1.00 . A A . 84 VAL CG1 1 1
19 47965 1 1 84 VAL CG2 C -24.343 16.816 -17.124 1.00 . A A . 84 VAL CG2 1 1
19 47966 1 1 84 VAL H H -21.859 15.363 -18.923 1.00 . A A . 84 VAL H 1 1
19 47967 1 1 84 VAL HA H -22.814 14.801 -16.179 1.00 . A A . 84 VAL HA 1 1
19 47968 1 1 84 VAL HB H -24.497 15.304 -18.645 1.00 . A A . 84 VAL HB 1 1
19 47969 1 1 84 VAL HG11 H -26.113 15.291 -16.377 1.00 . A A . 84 VAL HG11 1 1
19 47970 1 1 84 VAL HG12 H -25.011 13.939 -16.112 1.00 . A A . 84 VAL HG12 1 1
19 47971 1 1 84 VAL HG13 H -25.998 13.998 -17.571 1.00 . A A . 84 VAL HG13 1 1
19 47972 1 1 84 VAL HG21 H -23.745 17.406 -17.803 1.00 . A A . 84 VAL HG21 1 1
19 47973 1 1 84 VAL HG22 H -23.932 16.887 -16.128 1.00 . A A . 84 VAL HG22 1 1
19 47974 1 1 84 VAL HG23 H -25.358 17.185 -17.123 1.00 . A A . 84 VAL HG23 1 1
19 47975 1 1 84 VAL N N -21.919 15.436 -17.948 1.00 . A A . 84 VAL N 1 1
19 47976 1 1 84 VAL O O -22.967 12.923 -18.821 1.00 . A A . 84 VAL O 1 1
19 47977 1 1 85 LYS C C -24.524 10.440 -16.937 1.00 . A A . 85 LYS C 1 1
19 47978 1 1 85 LYS CA C -23.085 10.945 -16.922 1.00 . A A . 85 LYS CA 1 1
19 47979 1 1 85 LYS CB C -22.281 10.164 -15.882 1.00 . A A . 85 LYS CB 1 1
19 47980 1 1 85 LYS CD C -23.453 9.319 -13.828 1.00 . A A . 85 LYS CD 1 1
19 47981 1 1 85 LYS CE C -22.462 8.160 -13.662 1.00 . A A . 85 LYS CE 1 1
19 47982 1 1 85 LYS CG C -22.756 10.525 -14.469 1.00 . A A . 85 LYS CG 1 1
19 47983 1 1 85 LYS H H -23.086 12.689 -15.715 1.00 . A A . 85 LYS H 1 1
19 47984 1 1 85 LYS HA H -22.649 10.777 -17.890 1.00 . A A . 85 LYS HA 1 1
19 47985 1 1 85 LYS HB2 H -22.417 9.107 -16.053 1.00 . A A . 85 LYS HB2 1 1
19 47986 1 1 85 LYS HB3 H -21.234 10.410 -15.979 1.00 . A A . 85 LYS HB3 1 1
19 47987 1 1 85 LYS HD2 H -23.836 9.604 -12.859 1.00 . A A . 85 LYS HD2 1 1
19 47988 1 1 85 LYS HD3 H -24.270 9.003 -14.458 1.00 . A A . 85 LYS HD3 1 1
19 47989 1 1 85 LYS HE2 H -22.624 7.433 -14.447 1.00 . A A . 85 LYS HE2 1 1
19 47990 1 1 85 LYS HE3 H -21.451 8.533 -13.721 1.00 . A A . 85 LYS HE3 1 1
19 47991 1 1 85 LYS HG2 H -21.906 10.814 -13.868 1.00 . A A . 85 LYS HG2 1 1
19 47992 1 1 85 LYS HG3 H -23.451 11.349 -14.523 1.00 . A A . 85 LYS HG3 1 1
19 47993 1 1 85 LYS HZ1 H -21.758 7.281 -11.911 1.00 . A A . 85 LYS HZ1 1 1
19 47994 1 1 85 LYS HZ2 H -23.229 6.637 -12.466 1.00 . A A . 85 LYS HZ2 1 1
19 47995 1 1 85 LYS HZ3 H -23.195 8.159 -11.712 1.00 . A A . 85 LYS HZ3 1 1
19 47996 1 1 85 LYS N N -23.053 12.374 -16.643 1.00 . A A . 85 LYS N 1 1
19 47997 1 1 85 LYS NZ N -22.677 7.510 -12.339 1.00 . A A . 85 LYS NZ 1 1
19 47998 1 1 85 LYS O O -25.389 10.989 -16.255 1.00 . A A . 85 LYS O 1 1
19 47999 1 1 86 GLY C C -26.474 8.535 -19.270 1.00 . A A . 86 GLY C 1 1
19 48000 1 1 86 GLY CA C -26.115 8.831 -17.818 1.00 . A A . 86 GLY CA 1 1
19 48001 1 1 86 GLY H H -24.045 9.001 -18.244 1.00 . A A . 86 GLY H 1 1
19 48002 1 1 86 GLY HA2 H -26.156 7.915 -17.246 1.00 . A A . 86 GLY HA2 1 1
19 48003 1 1 86 GLY HA3 H -26.828 9.533 -17.415 1.00 . A A . 86 GLY HA3 1 1
19 48004 1 1 86 GLY N N -24.774 9.396 -17.721 1.00 . A A . 86 GLY N 1 1
19 48005 1 1 86 GLY O O -25.606 8.518 -20.142 1.00 . A A . 86 GLY O 1 1
19 48006 1 1 87 ASN C C -28.845 9.240 -21.509 1.00 . A A . 87 ASN C 1 1
19 48007 1 1 87 ASN CA C -28.216 8.006 -20.874 1.00 . A A . 87 ASN CA 1 1
19 48008 1 1 87 ASN CB C -29.240 6.871 -20.843 1.00 . A A . 87 ASN CB 1 1
19 48009 1 1 87 ASN CG C -28.603 5.608 -20.274 1.00 . A A . 87 ASN CG 1 1
19 48010 1 1 87 ASN H H -28.407 8.326 -18.787 1.00 . A A . 87 ASN H 1 1
19 48011 1 1 87 ASN HA H -27.371 7.696 -21.470 1.00 . A A . 87 ASN HA 1 1
19 48012 1 1 87 ASN HB2 H -30.077 7.160 -20.226 1.00 . A A . 87 ASN HB2 1 1
19 48013 1 1 87 ASN HB3 H -29.586 6.674 -21.847 1.00 . A A . 87 ASN HB3 1 1
19 48014 1 1 87 ASN HD21 H -30.177 5.143 -19.156 1.00 . A A . 87 ASN HD21 1 1
19 48015 1 1 87 ASN HD22 H -28.870 4.066 -19.053 1.00 . A A . 87 ASN HD22 1 1
19 48016 1 1 87 ASN N N -27.758 8.300 -19.522 1.00 . A A . 87 ASN N 1 1
19 48017 1 1 87 ASN ND2 N -29.272 4.879 -19.424 1.00 . A A . 87 ASN ND2 1 1
19 48018 1 1 87 ASN O O -29.721 9.876 -20.923 1.00 . A A . 87 ASN O 1 1
19 48019 1 1 87 ASN OD1 O -27.466 5.279 -20.611 1.00 . A A . 87 ASN OD1 1 1
19 48020 1 1 88 PHE C C -30.425 10.730 -23.417 1.00 . A A . 88 PHE C 1 1
19 48021 1 1 88 PHE CA C -28.899 10.744 -23.413 1.00 . A A . 88 PHE CA 1 1
19 48022 1 1 88 PHE CB C -28.387 10.747 -24.853 1.00 . A A . 88 PHE CB 1 1
19 48023 1 1 88 PHE CD1 C -30.252 9.974 -26.358 1.00 . A A . 88 PHE CD1 1 1
19 48024 1 1 88 PHE CD2 C -28.573 8.368 -25.665 1.00 . A A . 88 PHE CD2 1 1
19 48025 1 1 88 PHE CE1 C -30.902 8.978 -27.094 1.00 . A A . 88 PHE CE1 1 1
19 48026 1 1 88 PHE CE2 C -29.223 7.371 -26.401 1.00 . A A . 88 PHE CE2 1 1
19 48027 1 1 88 PHE CG C -29.088 9.670 -25.643 1.00 . A A . 88 PHE CG 1 1
19 48028 1 1 88 PHE CZ C -30.388 7.676 -27.117 1.00 . A A . 88 PHE CZ 1 1
19 48029 1 1 88 PHE H H -27.670 9.040 -23.111 1.00 . A A . 88 PHE H 1 1
19 48030 1 1 88 PHE HA H -28.552 11.637 -22.917 1.00 . A A . 88 PHE HA 1 1
19 48031 1 1 88 PHE HB2 H -28.584 11.708 -25.301 1.00 . A A . 88 PHE HB2 1 1
19 48032 1 1 88 PHE HB3 H -27.324 10.558 -24.856 1.00 . A A . 88 PHE HB3 1 1
19 48033 1 1 88 PHE HD1 H -30.649 10.978 -26.341 1.00 . A A . 88 PHE HD1 1 1
19 48034 1 1 88 PHE HD2 H -27.674 8.133 -25.113 1.00 . A A . 88 PHE HD2 1 1
19 48035 1 1 88 PHE HE1 H -31.800 9.213 -27.646 1.00 . A A . 88 PHE HE1 1 1
19 48036 1 1 88 PHE HE2 H -28.827 6.367 -26.419 1.00 . A A . 88 PHE HE2 1 1
19 48037 1 1 88 PHE HZ H -30.890 6.906 -27.685 1.00 . A A . 88 PHE HZ 1 1
19 48038 1 1 88 PHE N N -28.384 9.576 -22.708 1.00 . A A . 88 PHE N 1 1
19 48039 1 1 88 PHE O O -31.071 11.777 -23.416 1.00 . A A . 88 PHE O 1 1
19 48040 1 1 89 PHE C C -33.025 9.936 -22.093 1.00 . A A . 89 PHE C 1 1
19 48041 1 1 89 PHE CA C -32.440 9.381 -23.393 1.00 . A A . 89 PHE CA 1 1
19 48042 1 1 89 PHE CB C -32.812 7.905 -23.537 1.00 . A A . 89 PHE CB 1 1
19 48043 1 1 89 PHE CD1 C -35.041 8.046 -24.703 1.00 . A A . 89 PHE CD1 1 1
19 48044 1 1 89 PHE CD2 C -34.983 7.356 -22.379 1.00 . A A . 89 PHE CD2 1 1
19 48045 1 1 89 PHE CE1 C -36.434 7.917 -24.708 1.00 . A A . 89 PHE CE1 1 1
19 48046 1 1 89 PHE CE2 C -36.377 7.227 -22.384 1.00 . A A . 89 PHE CE2 1 1
19 48047 1 1 89 PHE CG C -34.315 7.765 -23.539 1.00 . A A . 89 PHE CG 1 1
19 48048 1 1 89 PHE CZ C -37.102 7.508 -23.548 1.00 . A A . 89 PHE CZ 1 1
19 48049 1 1 89 PHE H H -30.420 8.736 -23.396 1.00 . A A . 89 PHE H 1 1
19 48050 1 1 89 PHE HA H -32.856 9.928 -24.223 1.00 . A A . 89 PHE HA 1 1
19 48051 1 1 89 PHE HB2 H -32.413 7.522 -24.464 1.00 . A A . 89 PHE HB2 1 1
19 48052 1 1 89 PHE HB3 H -32.401 7.346 -22.709 1.00 . A A . 89 PHE HB3 1 1
19 48053 1 1 89 PHE HD1 H -34.524 8.361 -25.598 1.00 . A A . 89 PHE HD1 1 1
19 48054 1 1 89 PHE HD2 H -34.423 7.140 -21.481 1.00 . A A . 89 PHE HD2 1 1
19 48055 1 1 89 PHE HE1 H -36.993 8.133 -25.606 1.00 . A A . 89 PHE HE1 1 1
19 48056 1 1 89 PHE HE2 H -36.892 6.911 -21.488 1.00 . A A . 89 PHE HE2 1 1
19 48057 1 1 89 PHE HZ H -38.178 7.408 -23.551 1.00 . A A . 89 PHE HZ 1 1
19 48058 1 1 89 PHE N N -30.991 9.532 -23.409 1.00 . A A . 89 PHE N 1 1
19 48059 1 1 89 PHE O O -34.033 10.643 -22.098 1.00 . A A . 89 PHE O 1 1
19 48060 1 1 90 GLU C C -32.811 11.513 -19.481 1.00 . A A . 90 GLU C 1 1
19 48061 1 1 90 GLU CA C -32.842 9.994 -19.654 1.00 . A A . 90 GLU CA 1 1
19 48062 1 1 90 GLU CB C -31.960 9.340 -18.585 1.00 . A A . 90 GLU CB 1 1
19 48063 1 1 90 GLU CD C -31.645 8.991 -16.127 1.00 . A A . 90 GLU CD 1 1
19 48064 1 1 90 GLU CG C -32.468 9.712 -17.188 1.00 . A A . 90 GLU CG 1 1
19 48065 1 1 90 GLU H H -31.606 8.993 -21.055 1.00 . A A . 90 GLU H 1 1
19 48066 1 1 90 GLU HA H -33.855 9.654 -19.513 1.00 . A A . 90 GLU HA 1 1
19 48067 1 1 90 GLU HB2 H -31.989 8.267 -18.704 1.00 . A A . 90 GLU HB2 1 1
19 48068 1 1 90 GLU HB3 H -30.943 9.686 -18.699 1.00 . A A . 90 GLU HB3 1 1
19 48069 1 1 90 GLU HG2 H -32.378 10.778 -17.042 1.00 . A A . 90 GLU HG2 1 1
19 48070 1 1 90 GLU HG3 H -33.504 9.422 -17.095 1.00 . A A . 90 GLU HG3 1 1
19 48071 1 1 90 GLU N N -32.391 9.575 -20.982 1.00 . A A . 90 GLU N 1 1
19 48072 1 1 90 GLU O O -33.719 12.088 -18.880 1.00 . A A . 90 GLU O 1 1
19 48073 1 1 90 GLU OE1 O -30.745 8.256 -16.501 1.00 . A A . 90 GLU OE1 1 1
19 48074 1 1 90 GLU OE2 O -31.925 9.184 -14.955 1.00 . A A . 90 GLU OE2 1 1
19 48075 1 1 91 VAL C C -32.413 14.320 -20.983 1.00 . A A . 91 VAL C 1 1
19 48076 1 1 91 VAL CA C -31.663 13.613 -19.860 1.00 . A A . 91 VAL CA 1 1
19 48077 1 1 91 VAL CB C -30.194 14.041 -19.863 1.00 . A A . 91 VAL CB 1 1
19 48078 1 1 91 VAL CG1 C -29.551 13.646 -21.189 1.00 . A A . 91 VAL CG1 1 1
19 48079 1 1 91 VAL CG2 C -30.106 15.559 -19.687 1.00 . A A . 91 VAL CG2 1 1
19 48080 1 1 91 VAL H H -31.074 11.662 -20.468 1.00 . A A . 91 VAL H 1 1
19 48081 1 1 91 VAL HA H -32.102 13.903 -18.917 1.00 . A A . 91 VAL HA 1 1
19 48082 1 1 91 VAL HB H -29.674 13.553 -19.052 1.00 . A A . 91 VAL HB 1 1
19 48083 1 1 91 VAL HG11 H -28.510 13.407 -21.029 1.00 . A A . 91 VAL HG11 1 1
19 48084 1 1 91 VAL HG12 H -29.631 14.466 -21.887 1.00 . A A . 91 VAL HG12 1 1
19 48085 1 1 91 VAL HG13 H -30.061 12.785 -21.585 1.00 . A A . 91 VAL HG13 1 1
19 48086 1 1 91 VAL HG21 H -30.823 15.878 -18.946 1.00 . A A . 91 VAL HG21 1 1
19 48087 1 1 91 VAL HG22 H -30.322 16.043 -20.629 1.00 . A A . 91 VAL HG22 1 1
19 48088 1 1 91 VAL HG23 H -29.111 15.828 -19.365 1.00 . A A . 91 VAL HG23 1 1
19 48089 1 1 91 VAL N N -31.771 12.161 -19.994 1.00 . A A . 91 VAL N 1 1
19 48090 1 1 91 VAL O O -32.656 13.744 -22.043 1.00 . A A . 91 VAL O 1 1
19 48091 1 1 92 ASP C C -32.576 17.354 -22.416 1.00 . A A . 92 ASP C 1 1
19 48092 1 1 92 ASP CA C -33.506 16.360 -21.726 1.00 . A A . 92 ASP CA 1 1
19 48093 1 1 92 ASP CB C -34.652 17.115 -21.053 1.00 . A A . 92 ASP CB 1 1
19 48094 1 1 92 ASP CG C -35.745 16.138 -20.632 1.00 . A A . 92 ASP CG 1 1
19 48095 1 1 92 ASP H H -32.549 15.974 -19.872 1.00 . A A . 92 ASP H 1 1
19 48096 1 1 92 ASP HA H -33.917 15.692 -22.469 1.00 . A A . 92 ASP HA 1 1
19 48097 1 1 92 ASP HB2 H -34.276 17.630 -20.180 1.00 . A A . 92 ASP HB2 1 1
19 48098 1 1 92 ASP HB3 H -35.063 17.834 -21.744 1.00 . A A . 92 ASP HB3 1 1
19 48099 1 1 92 ASP N N -32.779 15.574 -20.735 1.00 . A A . 92 ASP N 1 1
19 48100 1 1 92 ASP O O -31.839 18.086 -21.756 1.00 . A A . 92 ASP O 1 1
19 48101 1 1 92 ASP OD1 O -35.708 15.007 -21.088 1.00 . A A . 92 ASP OD1 1 1
19 48102 1 1 92 ASP OD2 O -36.602 16.535 -19.861 1.00 . A A . 92 ASP OD2 1 1
19 48103 1 1 93 ILE C C -32.645 19.260 -25.327 1.00 . A A . 93 ILE C 1 1
19 48104 1 1 93 ILE CA C -31.790 18.286 -24.525 1.00 . A A . 93 ILE CA 1 1
19 48105 1 1 93 ILE CB C -30.879 17.495 -25.475 1.00 . A A . 93 ILE CB 1 1
19 48106 1 1 93 ILE CD1 C -30.827 15.909 -27.409 1.00 . A A . 93 ILE CD1 1 1
19 48107 1 1 93 ILE CG1 C -31.727 16.597 -26.378 1.00 . A A . 93 ILE CG1 1 1
19 48108 1 1 93 ILE CG2 C -29.902 16.629 -24.674 1.00 . A A . 93 ILE CG2 1 1
19 48109 1 1 93 ILE H H -33.237 16.769 -24.213 1.00 . A A . 93 ILE H 1 1
19 48110 1 1 93 ILE HA H -31.172 18.857 -23.851 1.00 . A A . 93 ILE HA 1 1
19 48111 1 1 93 ILE HB H -30.322 18.189 -26.088 1.00 . A A . 93 ILE HB 1 1
19 48112 1 1 93 ILE HD11 H -31.176 16.142 -28.404 1.00 . A A . 93 ILE HD11 1 1
19 48113 1 1 93 ILE HD12 H -30.861 14.840 -27.258 1.00 . A A . 93 ILE HD12 1 1
19 48114 1 1 93 ILE HD13 H -29.812 16.256 -27.292 1.00 . A A . 93 ILE HD13 1 1
19 48115 1 1 93 ILE HG12 H -32.222 15.849 -25.777 1.00 . A A . 93 ILE HG12 1 1
19 48116 1 1 93 ILE HG13 H -32.463 17.195 -26.891 1.00 . A A . 93 ILE HG13 1 1
19 48117 1 1 93 ILE HG21 H -29.704 17.090 -23.718 1.00 . A A . 93 ILE HG21 1 1
19 48118 1 1 93 ILE HG22 H -28.978 16.534 -25.223 1.00 . A A . 93 ILE HG22 1 1
19 48119 1 1 93 ILE HG23 H -30.333 15.651 -24.521 1.00 . A A . 93 ILE HG23 1 1
19 48120 1 1 93 ILE N N -32.625 17.376 -23.746 1.00 . A A . 93 ILE N 1 1
19 48121 1 1 93 ILE O O -32.154 19.913 -26.244 1.00 . A A . 93 ILE O 1 1
19 48122 1 1 94 SER C C -34.335 21.693 -25.598 1.00 . A A . 94 SER C 1 1
19 48123 1 1 94 SER CA C -34.818 20.252 -25.713 1.00 . A A . 94 SER CA 1 1
19 48124 1 1 94 SER CB C -36.233 20.143 -25.146 1.00 . A A . 94 SER CB 1 1
19 48125 1 1 94 SER H H -34.284 18.801 -24.265 1.00 . A A . 94 SER H 1 1
19 48126 1 1 94 SER HA H -34.837 19.970 -26.751 1.00 . A A . 94 SER HA 1 1
19 48127 1 1 94 SER HB2 H -36.901 20.769 -25.714 1.00 . A A . 94 SER HB2 1 1
19 48128 1 1 94 SER HB3 H -36.567 19.116 -25.209 1.00 . A A . 94 SER HB3 1 1
19 48129 1 1 94 SER HG H -35.352 20.900 -23.586 1.00 . A A . 94 SER HG 1 1
19 48130 1 1 94 SER N N -33.925 19.353 -24.992 1.00 . A A . 94 SER N 1 1
19 48131 1 1 94 SER O O -34.624 22.525 -26.458 1.00 . A A . 94 SER O 1 1
19 48132 1 1 94 SER OG O -36.232 20.571 -23.791 1.00 . A A . 94 SER OG 1 1
19 48133 1 1 95 GLU C C -31.937 23.642 -25.283 1.00 . A A . 95 GLU C 1 1
19 48134 1 1 95 GLU CA C -33.075 23.324 -24.316 1.00 . A A . 95 GLU CA 1 1
19 48135 1 1 95 GLU CB C -32.573 23.454 -22.874 1.00 . A A . 95 GLU CB 1 1
19 48136 1 1 95 GLU CD C -30.081 23.535 -22.682 1.00 . A A . 95 GLU CD 1 1
19 48137 1 1 95 GLU CG C -31.301 22.622 -22.691 1.00 . A A . 95 GLU CG 1 1
19 48138 1 1 95 GLU H H -33.394 21.277 -23.881 1.00 . A A . 95 GLU H 1 1
19 48139 1 1 95 GLU HA H -33.869 24.033 -24.471 1.00 . A A . 95 GLU HA 1 1
19 48140 1 1 95 GLU HB2 H -32.360 24.490 -22.658 1.00 . A A . 95 GLU HB2 1 1
19 48141 1 1 95 GLU HB3 H -33.331 23.093 -22.196 1.00 . A A . 95 GLU HB3 1 1
19 48142 1 1 95 GLU HG2 H -31.355 22.090 -21.752 1.00 . A A . 95 GLU HG2 1 1
19 48143 1 1 95 GLU HG3 H -31.212 21.911 -23.499 1.00 . A A . 95 GLU HG3 1 1
19 48144 1 1 95 GLU N N -33.597 21.981 -24.533 1.00 . A A . 95 GLU N 1 1
19 48145 1 1 95 GLU O O -31.591 24.805 -25.489 1.00 . A A . 95 GLU O 1 1
19 48146 1 1 95 GLU OE1 O -29.546 23.783 -23.748 1.00 . A A . 95 GLU OE1 1 1
19 48147 1 1 95 GLU OE2 O -29.701 23.973 -21.610 1.00 . A A . 95 GLU OE2 1 1
19 48148 1 1 96 ALA C C -30.606 23.451 -28.051 1.00 . A A . 96 ALA C 1 1
19 48149 1 1 96 ALA CA C -30.206 22.775 -26.747 1.00 . A A . 96 ALA CA 1 1
19 48150 1 1 96 ALA CB C -29.586 21.420 -27.081 1.00 . A A . 96 ALA CB 1 1
19 48151 1 1 96 ALA H H -31.640 21.696 -25.605 1.00 . A A . 96 ALA H 1 1
19 48152 1 1 96 ALA HA H -29.462 23.378 -26.255 1.00 . A A . 96 ALA HA 1 1
19 48153 1 1 96 ALA HB1 H -29.124 21.007 -26.199 1.00 . A A . 96 ALA HB1 1 1
19 48154 1 1 96 ALA HB2 H -28.845 21.551 -27.853 1.00 . A A . 96 ALA HB2 1 1
19 48155 1 1 96 ALA HB3 H -30.352 20.749 -27.434 1.00 . A A . 96 ALA HB3 1 1
19 48156 1 1 96 ALA N N -31.336 22.599 -25.839 1.00 . A A . 96 ALA N 1 1
19 48157 1 1 96 ALA O O -31.531 23.008 -28.733 1.00 . A A . 96 ALA O 1 1
19 48158 1 1 97 THR C C -29.245 24.702 -30.754 1.00 . A A . 97 THR C 1 1
19 48159 1 1 97 THR CA C -30.161 25.226 -29.651 1.00 . A A . 97 THR CA 1 1
19 48160 1 1 97 THR CB C -29.946 26.733 -29.459 1.00 . A A . 97 THR CB 1 1
19 48161 1 1 97 THR CG2 C -28.450 27.055 -29.405 1.00 . A A . 97 THR CG2 1 1
19 48162 1 1 97 THR H H -29.155 24.836 -27.840 1.00 . A A . 97 THR H 1 1
19 48163 1 1 97 THR HA H -31.189 25.051 -29.937 1.00 . A A . 97 THR HA 1 1
19 48164 1 1 97 THR HB H -30.407 27.048 -28.537 1.00 . A A . 97 THR HB 1 1
19 48165 1 1 97 THR HG1 H -29.851 27.939 -30.982 1.00 . A A . 97 THR HG1 1 1
19 48166 1 1 97 THR HG21 H -27.901 26.181 -29.094 1.00 . A A . 97 THR HG21 1 1
19 48167 1 1 97 THR HG22 H -28.280 27.853 -28.697 1.00 . A A . 97 THR HG22 1 1
19 48168 1 1 97 THR HG23 H -28.114 27.364 -30.383 1.00 . A A . 97 THR HG23 1 1
19 48169 1 1 97 THR N N -29.887 24.515 -28.409 1.00 . A A . 97 THR N 1 1
19 48170 1 1 97 THR O O -29.574 24.775 -31.937 1.00 . A A . 97 THR O 1 1
19 48171 1 1 97 THR OG1 O -30.540 27.434 -30.544 1.00 . A A . 97 THR OG1 1 1
19 48172 1 1 98 VAL C C -26.645 22.250 -30.812 1.00 . A A . 98 VAL C 1 1
19 48173 1 1 98 VAL CA C -27.124 23.620 -31.288 1.00 . A A . 98 VAL CA 1 1
19 48174 1 1 98 VAL CB C -25.924 24.557 -31.435 1.00 . A A . 98 VAL CB 1 1
19 48175 1 1 98 VAL CG1 C -24.885 23.914 -32.350 1.00 . A A . 98 VAL CG1 1 1
19 48176 1 1 98 VAL CG2 C -26.371 25.885 -32.050 1.00 . A A . 98 VAL CG2 1 1
19 48177 1 1 98 VAL H H -27.893 24.144 -29.388 1.00 . A A . 98 VAL H 1 1
19 48178 1 1 98 VAL HA H -27.598 23.509 -32.252 1.00 . A A . 98 VAL HA 1 1
19 48179 1 1 98 VAL HB H -25.484 24.738 -30.466 1.00 . A A . 98 VAL HB 1 1
19 48180 1 1 98 VAL HG11 H -25.321 23.070 -32.863 1.00 . A A . 98 VAL HG11 1 1
19 48181 1 1 98 VAL HG12 H -24.043 23.582 -31.759 1.00 . A A . 98 VAL HG12 1 1
19 48182 1 1 98 VAL HG13 H -24.555 24.638 -33.073 1.00 . A A . 98 VAL HG13 1 1
19 48183 1 1 98 VAL HG21 H -25.871 26.028 -32.998 1.00 . A A . 98 VAL HG21 1 1
19 48184 1 1 98 VAL HG22 H -26.113 26.694 -31.384 1.00 . A A . 98 VAL HG22 1 1
19 48185 1 1 98 VAL HG23 H -27.438 25.871 -32.205 1.00 . A A . 98 VAL HG23 1 1
19 48186 1 1 98 VAL N N -28.092 24.171 -30.347 1.00 . A A . 98 VAL N 1 1
19 48187 1 1 98 VAL O O -26.246 22.091 -29.660 1.00 . A A . 98 VAL O 1 1
19 48188 1 1 99 VAL C C -25.323 19.354 -32.447 1.00 . A A . 99 VAL C 1 1
19 48189 1 1 99 VAL CA C -26.249 19.914 -31.370 1.00 . A A . 99 VAL CA 1 1
19 48190 1 1 99 VAL CB C -27.454 18.999 -31.184 1.00 . A A . 99 VAL CB 1 1
19 48191 1 1 99 VAL CG1 C -26.973 17.583 -30.866 1.00 . A A . 99 VAL CG1 1 1
19 48192 1 1 99 VAL CG2 C -28.303 19.520 -30.021 1.00 . A A . 99 VAL CG2 1 1
19 48193 1 1 99 VAL H H -27.012 21.455 -32.613 1.00 . A A . 99 VAL H 1 1
19 48194 1 1 99 VAL HA H -25.702 19.953 -30.441 1.00 . A A . 99 VAL HA 1 1
19 48195 1 1 99 VAL HB H -28.042 18.986 -32.089 1.00 . A A . 99 VAL HB 1 1
19 48196 1 1 99 VAL HG11 H -27.794 17.004 -30.471 1.00 . A A . 99 VAL HG11 1 1
19 48197 1 1 99 VAL HG12 H -26.180 17.629 -30.134 1.00 . A A . 99 VAL HG12 1 1
19 48198 1 1 99 VAL HG13 H -26.605 17.116 -31.768 1.00 . A A . 99 VAL HG13 1 1
19 48199 1 1 99 VAL HG21 H -28.832 20.408 -30.332 1.00 . A A . 99 VAL HG21 1 1
19 48200 1 1 99 VAL HG22 H -27.661 19.757 -29.185 1.00 . A A . 99 VAL HG22 1 1
19 48201 1 1 99 VAL HG23 H -29.014 18.762 -29.727 1.00 . A A . 99 VAL HG23 1 1
19 48202 1 1 99 VAL N N -26.685 21.267 -31.708 1.00 . A A . 99 VAL N 1 1
19 48203 1 1 99 VAL O O -25.543 19.554 -33.641 1.00 . A A . 99 VAL O 1 1
19 48204 1 1 100 THR C C -23.055 16.591 -32.525 1.00 . A A . 100 THR C 1 1
19 48205 1 1 100 THR CA C -23.334 18.038 -32.922 1.00 . A A . 100 THR CA 1 1
19 48206 1 1 100 THR CB C -22.027 18.833 -32.913 1.00 . A A . 100 THR CB 1 1
19 48207 1 1 100 THR CG2 C -22.308 20.285 -33.304 1.00 . A A . 100 THR CG2 1 1
19 48208 1 1 100 THR H H -24.201 18.505 -31.038 1.00 . A A . 100 THR H 1 1
19 48209 1 1 100 THR HA H -23.746 18.053 -33.920 1.00 . A A . 100 THR HA 1 1
19 48210 1 1 100 THR HB H -21.337 18.402 -33.623 1.00 . A A . 100 THR HB 1 1
19 48211 1 1 100 THR HG1 H -21.869 18.068 -31.132 1.00 . A A . 100 THR HG1 1 1
19 48212 1 1 100 THR HG21 H -21.512 20.648 -33.937 1.00 . A A . 100 THR HG21 1 1
19 48213 1 1 100 THR HG22 H -22.364 20.893 -32.413 1.00 . A A . 100 THR HG22 1 1
19 48214 1 1 100 THR HG23 H -23.246 20.341 -33.837 1.00 . A A . 100 THR HG23 1 1
19 48215 1 1 100 THR N N -24.294 18.642 -32.004 1.00 . A A . 100 THR N 1 1
19 48216 1 1 100 THR O O -23.273 16.203 -31.377 1.00 . A A . 100 THR O 1 1
19 48217 1 1 100 THR OG1 O -21.457 18.791 -31.613 1.00 . A A . 100 THR OG1 1 1
19 48218 1 1 101 MET C C -20.869 14.043 -33.730 1.00 . A A . 101 MET C 1 1
19 48219 1 1 101 MET CA C -22.260 14.397 -33.212 1.00 . A A . 101 MET CA 1 1
19 48220 1 1 101 MET CB C -23.299 13.494 -33.878 1.00 . A A . 101 MET CB 1 1
19 48221 1 1 101 MET CE C -27.384 13.499 -33.364 1.00 . A A . 101 MET CE 1 1
19 48222 1 1 101 MET CG C -24.685 13.798 -33.306 1.00 . A A . 101 MET CG 1 1
19 48223 1 1 101 MET H H -22.414 16.165 -34.377 1.00 . A A . 101 MET H 1 1
19 48224 1 1 101 MET HA H -22.287 14.229 -32.148 1.00 . A A . 101 MET HA 1 1
19 48225 1 1 101 MET HB2 H -23.300 13.670 -34.941 1.00 . A A . 101 MET HB2 1 1
19 48226 1 1 101 MET HB3 H -23.053 12.460 -33.685 1.00 . A A . 101 MET HB3 1 1
19 48227 1 1 101 MET HE1 H -27.444 14.549 -33.618 1.00 . A A . 101 MET HE1 1 1
19 48228 1 1 101 MET HE2 H -27.311 13.396 -32.293 1.00 . A A . 101 MET HE2 1 1
19 48229 1 1 101 MET HE3 H -28.269 12.986 -33.714 1.00 . A A . 101 MET HE3 1 1
19 48230 1 1 101 MET HG2 H -24.694 13.580 -32.248 1.00 . A A . 101 MET HG2 1 1
19 48231 1 1 101 MET HG3 H -24.916 14.842 -33.460 1.00 . A A . 101 MET HG3 1 1
19 48232 1 1 101 MET N N -22.569 15.800 -33.479 1.00 . A A . 101 MET N 1 1
19 48233 1 1 101 MET O O -20.398 14.611 -34.716 1.00 . A A . 101 MET O 1 1
19 48234 1 1 101 MET SD S -25.920 12.775 -34.144 1.00 . A A . 101 MET SD 1 1
19 48235 1 1 102 PHE C C -18.796 11.142 -33.403 1.00 . A A . 102 PHE C 1 1
19 48236 1 1 102 PHE CA C -18.885 12.664 -33.451 1.00 . A A . 102 PHE CA 1 1
19 48237 1 1 102 PHE CB C -17.835 13.268 -32.516 1.00 . A A . 102 PHE CB 1 1
19 48238 1 1 102 PHE CD1 C -15.790 13.443 -33.981 1.00 . A A . 102 PHE CD1 1 1
19 48239 1 1 102 PHE CD2 C -15.854 11.729 -32.267 1.00 . A A . 102 PHE CD2 1 1
19 48240 1 1 102 PHE CE1 C -14.517 13.011 -34.366 1.00 . A A . 102 PHE CE1 1 1
19 48241 1 1 102 PHE CE2 C -14.580 11.296 -32.652 1.00 . A A . 102 PHE CE2 1 1
19 48242 1 1 102 PHE CG C -16.460 12.802 -32.931 1.00 . A A . 102 PHE CG 1 1
19 48243 1 1 102 PHE CZ C -13.911 11.938 -33.702 1.00 . A A . 102 PHE CZ 1 1
19 48244 1 1 102 PHE H H -20.651 12.681 -32.283 1.00 . A A . 102 PHE H 1 1
19 48245 1 1 102 PHE HA H -18.690 12.996 -34.459 1.00 . A A . 102 PHE HA 1 1
19 48246 1 1 102 PHE HB2 H -17.882 14.345 -32.568 1.00 . A A . 102 PHE HB2 1 1
19 48247 1 1 102 PHE HB3 H -18.029 12.947 -31.507 1.00 . A A . 102 PHE HB3 1 1
19 48248 1 1 102 PHE HD1 H -16.258 14.271 -34.492 1.00 . A A . 102 PHE HD1 1 1
19 48249 1 1 102 PHE HD2 H -16.370 11.234 -31.458 1.00 . A A . 102 PHE HD2 1 1
19 48250 1 1 102 PHE HE1 H -14.001 13.506 -35.175 1.00 . A A . 102 PHE HE1 1 1
19 48251 1 1 102 PHE HE2 H -14.112 10.469 -32.140 1.00 . A A . 102 PHE HE2 1 1
19 48252 1 1 102 PHE HZ H -12.928 11.604 -33.999 1.00 . A A . 102 PHE HZ 1 1
19 48253 1 1 102 PHE N N -20.221 13.098 -33.058 1.00 . A A . 102 PHE N 1 1
19 48254 1 1 102 PHE O O -19.333 10.512 -32.492 1.00 . A A . 102 PHE O 1 1
19 48255 1 1 103 LEU C C -17.484 8.581 -33.094 1.00 . A A . 103 LEU C 1 1
19 48256 1 1 103 LEU CA C -17.994 9.104 -34.434 1.00 . A A . 103 LEU CA 1 1
19 48257 1 1 103 LEU CB C -17.019 8.708 -35.553 1.00 . A A . 103 LEU CB 1 1
19 48258 1 1 103 LEU CD1 C -18.239 6.551 -35.942 1.00 . A A . 103 LEU CD1 1 1
19 48259 1 1 103 LEU CD2 C -15.891 6.822 -36.739 1.00 . A A . 103 LEU CD2 1 1
19 48260 1 1 103 LEU CG C -16.882 7.182 -35.629 1.00 . A A . 103 LEU CG 1 1
19 48261 1 1 103 LEU H H -17.722 11.100 -35.093 1.00 . A A . 103 LEU H 1 1
19 48262 1 1 103 LEU HA H -18.961 8.670 -34.638 1.00 . A A . 103 LEU HA 1 1
19 48263 1 1 103 LEU HB2 H -17.389 9.082 -36.496 1.00 . A A . 103 LEU HB2 1 1
19 48264 1 1 103 LEU HB3 H -16.051 9.143 -35.351 1.00 . A A . 103 LEU HB3 1 1
19 48265 1 1 103 LEU HD11 H -18.820 7.229 -36.551 1.00 . A A . 103 LEU HD11 1 1
19 48266 1 1 103 LEU HD12 H -18.766 6.354 -35.021 1.00 . A A . 103 LEU HD12 1 1
19 48267 1 1 103 LEU HD13 H -18.091 5.624 -36.478 1.00 . A A . 103 LEU HD13 1 1
19 48268 1 1 103 LEU HD21 H -16.094 7.423 -37.613 1.00 . A A . 103 LEU HD21 1 1
19 48269 1 1 103 LEU HD22 H -15.994 5.776 -36.989 1.00 . A A . 103 LEU HD22 1 1
19 48270 1 1 103 LEU HD23 H -14.883 7.013 -36.397 1.00 . A A . 103 LEU HD23 1 1
19 48271 1 1 103 LEU HG H -16.517 6.801 -34.687 1.00 . A A . 103 LEU HG 1 1
19 48272 1 1 103 LEU N N -18.126 10.554 -34.387 1.00 . A A . 103 LEU N 1 1
19 48273 1 1 103 LEU O O -16.421 8.982 -32.622 1.00 . A A . 103 LEU O 1 1
19 48274 1 1 104 LEU C C -18.662 5.819 -30.959 1.00 . A A . 104 LEU C 1 1
19 48275 1 1 104 LEU CA C -17.885 7.111 -31.202 1.00 . A A . 104 LEU CA 1 1
19 48276 1 1 104 LEU CB C -18.181 8.116 -30.080 1.00 . A A . 104 LEU CB 1 1
19 48277 1 1 104 LEU CD1 C -16.281 7.235 -28.698 1.00 . A A . 104 LEU CD1 1 1
19 48278 1 1 104 LEU CD2 C -18.106 8.553 -27.621 1.00 . A A . 104 LEU CD2 1 1
19 48279 1 1 104 LEU CG C -17.781 7.535 -28.717 1.00 . A A . 104 LEU CG 1 1
19 48280 1 1 104 LEU H H -19.095 7.407 -32.914 1.00 . A A . 104 LEU H 1 1
19 48281 1 1 104 LEU HA H -16.829 6.890 -31.210 1.00 . A A . 104 LEU HA 1 1
19 48282 1 1 104 LEU HB2 H -17.622 9.024 -30.259 1.00 . A A . 104 LEU HB2 1 1
19 48283 1 1 104 LEU HB3 H -19.236 8.344 -30.074 1.00 . A A . 104 LEU HB3 1 1
19 48284 1 1 104 LEU HD11 H -15.912 7.306 -27.685 1.00 . A A . 104 LEU HD11 1 1
19 48285 1 1 104 LEU HD12 H -15.763 7.949 -29.320 1.00 . A A . 104 LEU HD12 1 1
19 48286 1 1 104 LEU HD13 H -16.107 6.237 -29.073 1.00 . A A . 104 LEU HD13 1 1
19 48287 1 1 104 LEU HD21 H -17.578 8.288 -26.716 1.00 . A A . 104 LEU HD21 1 1
19 48288 1 1 104 LEU HD22 H -19.169 8.552 -27.432 1.00 . A A . 104 LEU HD22 1 1
19 48289 1 1 104 LEU HD23 H -17.798 9.537 -27.942 1.00 . A A . 104 LEU HD23 1 1
19 48290 1 1 104 LEU HG H -18.332 6.624 -28.534 1.00 . A A . 104 LEU HG 1 1
19 48291 1 1 104 LEU N N -18.257 7.686 -32.489 1.00 . A A . 104 LEU N 1 1
19 48292 1 1 104 LEU O O -18.072 4.760 -30.742 1.00 . A A . 104 LEU O 1 1
19 48293 1 1 105 THR C C -21.721 4.509 -32.009 1.00 . A A . 105 THR C 1 1
19 48294 1 1 105 THR CA C -20.851 4.762 -30.782 1.00 . A A . 105 THR CA 1 1
19 48295 1 1 105 THR CB C -21.741 4.992 -29.558 1.00 . A A . 105 THR CB 1 1
19 48296 1 1 105 THR CG2 C -22.626 3.765 -29.330 1.00 . A A . 105 THR CG2 1 1
19 48297 1 1 105 THR H H -20.397 6.794 -31.176 1.00 . A A . 105 THR H 1 1
19 48298 1 1 105 THR HA H -20.236 3.893 -30.605 1.00 . A A . 105 THR HA 1 1
19 48299 1 1 105 THR HB H -22.365 5.856 -29.722 1.00 . A A . 105 THR HB 1 1
19 48300 1 1 105 THR HG1 H -20.131 4.671 -28.515 1.00 . A A . 105 THR HG1 1 1
19 48301 1 1 105 THR HG21 H -23.157 3.873 -28.396 1.00 . A A . 105 THR HG21 1 1
19 48302 1 1 105 THR HG22 H -22.010 2.879 -29.295 1.00 . A A . 105 THR HG22 1 1
19 48303 1 1 105 THR HG23 H -23.336 3.677 -30.140 1.00 . A A . 105 THR HG23 1 1
19 48304 1 1 105 THR N N -19.990 5.921 -30.998 1.00 . A A . 105 THR N 1 1
19 48305 1 1 105 THR O O -22.347 5.427 -32.540 1.00 . A A . 105 THR O 1 1
19 48306 1 1 105 THR OG1 O -20.923 5.204 -28.416 1.00 . A A . 105 THR OG1 1 1
19 48307 1 1 106 ASN C C -24.023 3.172 -33.405 1.00 . A A . 106 ASN C 1 1
19 48308 1 1 106 ASN CA C -22.538 2.891 -33.629 1.00 . A A . 106 ASN CA 1 1
19 48309 1 1 106 ASN CB C -22.341 1.407 -33.944 1.00 . A A . 106 ASN CB 1 1
19 48310 1 1 106 ASN CG C -23.154 1.024 -35.175 1.00 . A A . 106 ASN CG 1 1
19 48311 1 1 106 ASN H H -21.226 2.572 -31.996 1.00 . A A . 106 ASN H 1 1
19 48312 1 1 106 ASN HA H -22.198 3.471 -34.473 1.00 . A A . 106 ASN HA 1 1
19 48313 1 1 106 ASN HB2 H -21.295 1.217 -34.131 1.00 . A A . 106 ASN HB2 1 1
19 48314 1 1 106 ASN HB3 H -22.668 0.815 -33.102 1.00 . A A . 106 ASN HB3 1 1
19 48315 1 1 106 ASN HD21 H -21.792 1.684 -36.461 1.00 . A A . 106 ASN HD21 1 1
19 48316 1 1 106 ASN HD22 H -23.188 1.018 -37.161 1.00 . A A . 106 ASN HD22 1 1
19 48317 1 1 106 ASN N N -21.749 3.260 -32.458 1.00 . A A . 106 ASN N 1 1
19 48318 1 1 106 ASN ND2 N -22.672 1.262 -36.365 1.00 . A A . 106 ASN ND2 1 1
19 48319 1 1 106 ASN O O -24.715 3.634 -34.312 1.00 . A A . 106 ASN O 1 1
19 48320 1 1 106 ASN OD1 O -24.259 0.494 -35.052 1.00 . A A . 106 ASN OD1 1 1
19 48321 1 1 107 VAL C C -26.101 4.326 -31.001 1.00 . A A . 107 VAL C 1 1
19 48322 1 1 107 VAL CA C -25.920 3.096 -31.887 1.00 . A A . 107 VAL CA 1 1
19 48323 1 1 107 VAL CB C -26.484 1.868 -31.169 1.00 . A A . 107 VAL CB 1 1
19 48324 1 1 107 VAL CG1 C -27.954 2.106 -30.820 1.00 . A A . 107 VAL CG1 1 1
19 48325 1 1 107 VAL CG2 C -26.370 0.648 -32.085 1.00 . A A . 107 VAL CG2 1 1
19 48326 1 1 107 VAL H H -23.916 2.505 -31.519 1.00 . A A . 107 VAL H 1 1
19 48327 1 1 107 VAL HA H -26.469 3.242 -32.805 1.00 . A A . 107 VAL HA 1 1
19 48328 1 1 107 VAL HB H -25.923 1.693 -30.262 1.00 . A A . 107 VAL HB 1 1
19 48329 1 1 107 VAL HG11 H -28.023 2.846 -30.037 1.00 . A A . 107 VAL HG11 1 1
19 48330 1 1 107 VAL HG12 H -28.396 1.181 -30.482 1.00 . A A . 107 VAL HG12 1 1
19 48331 1 1 107 VAL HG13 H -28.480 2.458 -31.695 1.00 . A A . 107 VAL HG13 1 1
19 48332 1 1 107 VAL HG21 H -25.744 -0.097 -31.617 1.00 . A A . 107 VAL HG21 1 1
19 48333 1 1 107 VAL HG22 H -25.933 0.944 -33.028 1.00 . A A . 107 VAL HG22 1 1
19 48334 1 1 107 VAL HG23 H -27.352 0.234 -32.259 1.00 . A A . 107 VAL HG23 1 1
19 48335 1 1 107 VAL N N -24.510 2.879 -32.201 1.00 . A A . 107 VAL N 1 1
19 48336 1 1 107 VAL O O -25.560 4.397 -29.898 1.00 . A A . 107 VAL O 1 1
19 48337 1 1 108 ASN C C -28.343 7.248 -31.320 1.00 . A A . 108 ASN C 1 1
19 48338 1 1 108 ASN CA C -27.133 6.515 -30.744 1.00 . A A . 108 ASN CA 1 1
19 48339 1 1 108 ASN CB C -25.906 7.427 -30.799 1.00 . A A . 108 ASN CB 1 1
19 48340 1 1 108 ASN CG C -25.998 8.490 -29.711 1.00 . A A . 108 ASN CG 1 1
19 48341 1 1 108 ASN H H -27.282 5.173 -32.377 1.00 . A A . 108 ASN H 1 1
19 48342 1 1 108 ASN HA H -27.333 6.261 -29.714 1.00 . A A . 108 ASN HA 1 1
19 48343 1 1 108 ASN HB2 H -25.014 6.836 -30.649 1.00 . A A . 108 ASN HB2 1 1
19 48344 1 1 108 ASN HB3 H -25.858 7.907 -31.765 1.00 . A A . 108 ASN HB3 1 1
19 48345 1 1 108 ASN HD21 H -25.130 9.899 -30.809 1.00 . A A . 108 ASN HD21 1 1
19 48346 1 1 108 ASN HD22 H -25.589 10.378 -29.247 1.00 . A A . 108 ASN HD22 1 1
19 48347 1 1 108 ASN N N -26.875 5.290 -31.494 1.00 . A A . 108 ASN N 1 1
19 48348 1 1 108 ASN ND2 N -25.534 9.689 -29.941 1.00 . A A . 108 ASN ND2 1 1
19 48349 1 1 108 ASN O O -28.504 7.332 -32.537 1.00 . A A . 108 ASN O 1 1
19 48350 1 1 108 ASN OD1 O -26.505 8.223 -28.622 1.00 . A A . 108 ASN OD1 1 1
19 48351 1 1 109 GLU C C -31.204 7.638 -31.833 1.00 . A A . 109 GLU C 1 1
19 48352 1 1 109 GLU CA C -30.375 8.506 -30.892 1.00 . A A . 109 GLU CA 1 1
19 48353 1 1 109 GLU CB C -29.958 9.790 -31.612 1.00 . A A . 109 GLU CB 1 1
19 48354 1 1 109 GLU CD C -29.986 11.132 -29.501 1.00 . A A . 109 GLU CD 1 1
19 48355 1 1 109 GLU CG C -29.125 10.657 -30.667 1.00 . A A . 109 GLU CG 1 1
19 48356 1 1 109 GLU H H -29.014 7.689 -29.483 1.00 . A A . 109 GLU H 1 1
19 48357 1 1 109 GLU HA H -30.975 8.767 -30.034 1.00 . A A . 109 GLU HA 1 1
19 48358 1 1 109 GLU HB2 H -29.370 9.539 -32.484 1.00 . A A . 109 GLU HB2 1 1
19 48359 1 1 109 GLU HB3 H -30.839 10.335 -31.916 1.00 . A A . 109 GLU HB3 1 1
19 48360 1 1 109 GLU HG2 H -28.295 10.079 -30.287 1.00 . A A . 109 GLU HG2 1 1
19 48361 1 1 109 GLU HG3 H -28.748 11.515 -31.205 1.00 . A A . 109 GLU HG3 1 1
19 48362 1 1 109 GLU N N -29.190 7.782 -30.442 1.00 . A A . 109 GLU N 1 1
19 48363 1 1 109 GLU O O -31.425 7.999 -32.990 1.00 . A A . 109 GLU O 1 1
19 48364 1 1 109 GLU OE1 O -31.197 11.122 -29.642 1.00 . A A . 109 GLU OE1 1 1
19 48365 1 1 109 GLU OE2 O -29.420 11.500 -28.484 1.00 . A A . 109 GLU OE2 1 1
19 48366 1 1 110 MET C C -33.421 6.327 -32.978 1.00 . A A . 110 MET C 1 1
19 48367 1 1 110 MET CA C -32.417 5.561 -32.142 1.00 . A A . 110 MET CA 1 1
19 48368 1 1 110 MET CB C -33.157 4.573 -31.238 1.00 . A A . 110 MET CB 1 1
19 48369 1 1 110 MET CE C -31.122 1.042 -31.817 1.00 . A A . 110 MET CE 1 1
19 48370 1 1 110 MET CG C -32.275 3.349 -30.984 1.00 . A A . 110 MET CG 1 1
19 48371 1 1 110 MET H H -31.414 6.248 -30.419 1.00 . A A . 110 MET H 1 1
19 48372 1 1 110 MET HA H -31.755 5.015 -32.795 1.00 . A A . 110 MET HA 1 1
19 48373 1 1 110 MET HB2 H -33.391 5.051 -30.299 1.00 . A A . 110 MET HB2 1 1
19 48374 1 1 110 MET HB3 H -34.070 4.261 -31.721 1.00 . A A . 110 MET HB3 1 1
19 48375 1 1 110 MET HE1 H -31.737 0.167 -31.657 1.00 . A A . 110 MET HE1 1 1
19 48376 1 1 110 MET HE2 H -30.699 1.358 -30.877 1.00 . A A . 110 MET HE2 1 1
19 48377 1 1 110 MET HE3 H -30.324 0.808 -32.509 1.00 . A A . 110 MET HE3 1 1
19 48378 1 1 110 MET HG2 H -31.293 3.673 -30.674 1.00 . A A . 110 MET HG2 1 1
19 48379 1 1 110 MET HG3 H -32.717 2.745 -30.205 1.00 . A A . 110 MET HG3 1 1
19 48380 1 1 110 MET N N -31.639 6.483 -31.336 1.00 . A A . 110 MET N 1 1
19 48381 1 1 110 MET O O -33.180 6.614 -34.150 1.00 . A A . 110 MET O 1 1
19 48382 1 1 110 MET SD S -32.139 2.372 -32.501 1.00 . A A . 110 MET SD 1 1
19 48383 1 1 111 LEU C C -35.109 8.649 -33.688 1.00 . A A . 111 LEU C 1 1
19 48384 1 1 111 LEU CA C -35.615 7.341 -33.092 1.00 . A A . 111 LEU CA 1 1
19 48385 1 1 111 LEU CB C -36.780 7.629 -32.142 1.00 . A A . 111 LEU CB 1 1
19 48386 1 1 111 LEU CD1 C -37.211 5.170 -31.972 1.00 . A A . 111 LEU CD1 1 1
19 48387 1 1 111 LEU CD2 C -38.979 6.796 -31.294 1.00 . A A . 111 LEU CD2 1 1
19 48388 1 1 111 LEU CG C -37.839 6.531 -32.280 1.00 . A A . 111 LEU CG 1 1
19 48389 1 1 111 LEU H H -34.724 6.345 -31.454 1.00 . A A . 111 LEU H 1 1
19 48390 1 1 111 LEU HA H -35.972 6.715 -33.894 1.00 . A A . 111 LEU HA 1 1
19 48391 1 1 111 LEU HB2 H -36.417 7.653 -31.125 1.00 . A A . 111 LEU HB2 1 1
19 48392 1 1 111 LEU HB3 H -37.220 8.583 -32.390 1.00 . A A . 111 LEU HB3 1 1
19 48393 1 1 111 LEU HD11 H -36.761 4.769 -32.869 1.00 . A A . 111 LEU HD11 1 1
19 48394 1 1 111 LEU HD12 H -37.974 4.493 -31.619 1.00 . A A . 111 LEU HD12 1 1
19 48395 1 1 111 LEU HD13 H -36.453 5.287 -31.211 1.00 . A A . 111 LEU HD13 1 1
19 48396 1 1 111 LEU HD21 H -39.913 6.859 -31.833 1.00 . A A . 111 LEU HD21 1 1
19 48397 1 1 111 LEU HD22 H -38.799 7.726 -30.776 1.00 . A A . 111 LEU HD22 1 1
19 48398 1 1 111 LEU HD23 H -39.031 5.990 -30.578 1.00 . A A . 111 LEU HD23 1 1
19 48399 1 1 111 LEU HG H -38.226 6.529 -33.289 1.00 . A A . 111 LEU HG 1 1
19 48400 1 1 111 LEU N N -34.559 6.632 -32.380 1.00 . A A . 111 LEU N 1 1
19 48401 1 1 111 LEU O O -34.670 9.550 -32.972 1.00 . A A . 111 LEU O 1 1
19 48402 1 1 112 LYS C C -35.745 11.099 -35.534 1.00 . A A . 112 LYS C 1 1
19 48403 1 1 112 LYS CA C -34.767 9.926 -35.731 1.00 . A A . 112 LYS CA 1 1
19 48404 1 1 112 LYS CB C -34.623 9.609 -37.226 1.00 . A A . 112 LYS CB 1 1
19 48405 1 1 112 LYS CD C -33.500 8.126 -38.894 1.00 . A A . 112 LYS CD 1 1
19 48406 1 1 112 LYS CE C -32.490 6.993 -39.077 1.00 . A A . 112 LYS CE 1 1
19 48407 1 1 112 LYS CG C -33.601 8.486 -37.409 1.00 . A A . 112 LYS CG 1 1
19 48408 1 1 112 LYS H H -35.563 7.984 -35.515 1.00 . A A . 112 LYS H 1 1
19 48409 1 1 112 LYS HA H -33.800 10.223 -35.353 1.00 . A A . 112 LYS HA 1 1
19 48410 1 1 112 LYS HB2 H -35.570 9.301 -37.631 1.00 . A A . 112 LYS HB2 1 1
19 48411 1 1 112 LYS HB3 H -34.278 10.490 -37.745 1.00 . A A . 112 LYS HB3 1 1
19 48412 1 1 112 LYS HD2 H -34.468 7.809 -39.254 1.00 . A A . 112 LYS HD2 1 1
19 48413 1 1 112 LYS HD3 H -33.173 8.989 -39.453 1.00 . A A . 112 LYS HD3 1 1
19 48414 1 1 112 LYS HE2 H -31.519 7.318 -38.738 1.00 . A A . 112 LYS HE2 1 1
19 48415 1 1 112 LYS HE3 H -32.804 6.135 -38.501 1.00 . A A . 112 LYS HE3 1 1
19 48416 1 1 112 LYS HG2 H -32.636 8.815 -37.051 1.00 . A A . 112 LYS HG2 1 1
19 48417 1 1 112 LYS HG3 H -33.915 7.617 -36.851 1.00 . A A . 112 LYS HG3 1 1
19 48418 1 1 112 LYS HZ1 H -31.518 6.137 -40.707 1.00 . A A . 112 LYS HZ1 1 1
19 48419 1 1 112 LYS HZ2 H -32.473 7.486 -41.099 1.00 . A A . 112 LYS HZ2 1 1
19 48420 1 1 112 LYS HZ3 H -33.207 5.993 -40.757 1.00 . A A . 112 LYS HZ3 1 1
19 48421 1 1 112 LYS N N -35.193 8.738 -35.011 1.00 . A A . 112 LYS N 1 1
19 48422 1 1 112 LYS NZ N -32.416 6.625 -40.519 1.00 . A A . 112 LYS NZ 1 1
19 48423 1 1 112 LYS O O -35.310 12.247 -35.452 1.00 . A A . 112 LYS O 1 1
19 48424 1 1 113 PRO C C -38.189 12.480 -33.921 1.00 . A A . 113 PRO C 1 1
19 48425 1 1 113 PRO CA C -38.055 11.952 -35.348 1.00 . A A . 113 PRO CA 1 1
19 48426 1 1 113 PRO CB C -39.353 11.307 -35.824 1.00 . A A . 113 PRO CB 1 1
19 48427 1 1 113 PRO CD C -37.720 9.534 -35.556 1.00 . A A . 113 PRO CD 1 1
19 48428 1 1 113 PRO CG C -39.214 9.865 -35.489 1.00 . A A . 113 PRO CG 1 1
19 48429 1 1 113 PRO HA H -37.807 12.762 -36.011 1.00 . A A . 113 PRO HA 1 1
19 48430 1 1 113 PRO HB2 H -40.197 11.737 -35.303 1.00 . A A . 113 PRO HB2 1 1
19 48431 1 1 113 PRO HB3 H -39.466 11.429 -36.890 1.00 . A A . 113 PRO HB3 1 1
19 48432 1 1 113 PRO HD2 H -37.457 8.923 -34.709 1.00 . A A . 113 PRO HD2 1 1
19 48433 1 1 113 PRO HD3 H -37.489 9.032 -36.477 1.00 . A A . 113 PRO HD3 1 1
19 48434 1 1 113 PRO HG2 H -39.592 9.680 -34.492 1.00 . A A . 113 PRO HG2 1 1
19 48435 1 1 113 PRO HG3 H -39.750 9.264 -36.207 1.00 . A A . 113 PRO HG3 1 1
19 48436 1 1 113 PRO N N -37.048 10.857 -35.491 1.00 . A A . 113 PRO N 1 1
19 48437 1 1 113 PRO O O -38.899 13.457 -33.682 1.00 . A A . 113 PRO O 1 1
19 48438 1 1 114 LYS C C -37.032 13.708 -31.446 1.00 . A A . 114 LYS C 1 1
19 48439 1 1 114 LYS CA C -37.570 12.285 -31.582 1.00 . A A . 114 LYS CA 1 1
19 48440 1 1 114 LYS CB C -36.757 11.329 -30.703 1.00 . A A . 114 LYS CB 1 1
19 48441 1 1 114 LYS CD C -36.106 10.751 -28.361 1.00 . A A . 114 LYS CD 1 1
19 48442 1 1 114 LYS CE C -36.186 11.188 -26.896 1.00 . A A . 114 LYS CE 1 1
19 48443 1 1 114 LYS CG C -36.867 11.750 -29.235 1.00 . A A . 114 LYS CG 1 1
19 48444 1 1 114 LYS H H -36.934 11.084 -33.198 1.00 . A A . 114 LYS H 1 1
19 48445 1 1 114 LYS HA H -38.599 12.267 -31.256 1.00 . A A . 114 LYS HA 1 1
19 48446 1 1 114 LYS HB2 H -37.138 10.325 -30.818 1.00 . A A . 114 LYS HB2 1 1
19 48447 1 1 114 LYS HB3 H -35.722 11.357 -31.006 1.00 . A A . 114 LYS HB3 1 1
19 48448 1 1 114 LYS HD2 H -36.544 9.770 -28.469 1.00 . A A . 114 LYS HD2 1 1
19 48449 1 1 114 LYS HD3 H -35.071 10.719 -28.668 1.00 . A A . 114 LYS HD3 1 1
19 48450 1 1 114 LYS HE2 H -35.619 10.501 -26.285 1.00 . A A . 114 LYS HE2 1 1
19 48451 1 1 114 LYS HE3 H -35.779 12.183 -26.794 1.00 . A A . 114 LYS HE3 1 1
19 48452 1 1 114 LYS HG2 H -36.443 12.735 -29.110 1.00 . A A . 114 LYS HG2 1 1
19 48453 1 1 114 LYS HG3 H -37.906 11.764 -28.942 1.00 . A A . 114 LYS HG3 1 1
19 48454 1 1 114 LYS HZ1 H -37.937 12.162 -26.332 1.00 . A A . 114 LYS HZ1 1 1
19 48455 1 1 114 LYS HZ2 H -37.692 10.672 -25.554 1.00 . A A . 114 LYS HZ2 1 1
19 48456 1 1 114 LYS HZ3 H -38.194 10.715 -27.177 1.00 . A A . 114 LYS HZ3 1 1
19 48457 1 1 114 LYS N N -37.508 11.846 -32.972 1.00 . A A . 114 LYS N 1 1
19 48458 1 1 114 LYS NZ N -37.610 11.184 -26.456 1.00 . A A . 114 LYS NZ 1 1
19 48459 1 1 114 LYS O O -37.572 14.520 -30.695 1.00 . A A . 114 LYS O 1 1
19 48460 1 1 115 LEU C C -36.317 16.393 -32.596 1.00 . A A . 115 LEU C 1 1
19 48461 1 1 115 LEU CA C -35.338 15.320 -32.135 1.00 . A A . 115 LEU CA 1 1
19 48462 1 1 115 LEU CB C -34.105 15.346 -33.043 1.00 . A A . 115 LEU CB 1 1
19 48463 1 1 115 LEU CD1 C -31.862 14.357 -33.490 1.00 . A A . 115 LEU CD1 1 1
19 48464 1 1 115 LEU CD2 C -32.526 14.877 -31.139 1.00 . A A . 115 LEU CD2 1 1
19 48465 1 1 115 LEU CG C -33.030 14.397 -32.505 1.00 . A A . 115 LEU CG 1 1
19 48466 1 1 115 LEU H H -35.574 13.306 -32.752 1.00 . A A . 115 LEU H 1 1
19 48467 1 1 115 LEU HA H -35.035 15.539 -31.126 1.00 . A A . 115 LEU HA 1 1
19 48468 1 1 115 LEU HB2 H -34.390 15.034 -34.036 1.00 . A A . 115 LEU HB2 1 1
19 48469 1 1 115 LEU HB3 H -33.709 16.351 -33.085 1.00 . A A . 115 LEU HB3 1 1
19 48470 1 1 115 LEU HD11 H -31.922 15.211 -34.151 1.00 . A A . 115 LEU HD11 1 1
19 48471 1 1 115 LEU HD12 H -31.912 13.448 -34.070 1.00 . A A . 115 LEU HD12 1 1
19 48472 1 1 115 LEU HD13 H -30.930 14.387 -32.946 1.00 . A A . 115 LEU HD13 1 1
19 48473 1 1 115 LEU HD21 H -33.017 14.317 -30.357 1.00 . A A . 115 LEU HD21 1 1
19 48474 1 1 115 LEU HD22 H -32.742 15.926 -31.018 1.00 . A A . 115 LEU HD22 1 1
19 48475 1 1 115 LEU HD23 H -31.459 14.721 -31.075 1.00 . A A . 115 LEU HD23 1 1
19 48476 1 1 115 LEU HG H -33.448 13.404 -32.407 1.00 . A A . 115 LEU HG 1 1
19 48477 1 1 115 LEU N N -35.960 13.998 -32.176 1.00 . A A . 115 LEU N 1 1
19 48478 1 1 115 LEU O O -36.314 17.508 -32.087 1.00 . A A . 115 LEU O 1 1
19 48479 1 1 116 GLU C C -39.088 17.448 -32.999 1.00 . A A . 116 GLU C 1 1
19 48480 1 1 116 GLU CA C -38.117 17.005 -34.086 1.00 . A A . 116 GLU CA 1 1
19 48481 1 1 116 GLU CB C -38.880 16.385 -35.253 1.00 . A A . 116 GLU CB 1 1
19 48482 1 1 116 GLU CD C -37.600 17.583 -37.037 1.00 . A A . 116 GLU CD 1 1
19 48483 1 1 116 GLU CG C -37.924 16.219 -36.435 1.00 . A A . 116 GLU CG 1 1
19 48484 1 1 116 GLU H H -37.105 15.146 -33.933 1.00 . A A . 116 GLU H 1 1
19 48485 1 1 116 GLU HA H -37.586 17.872 -34.446 1.00 . A A . 116 GLU HA 1 1
19 48486 1 1 116 GLU HB2 H -39.268 15.420 -34.960 1.00 . A A . 116 GLU HB2 1 1
19 48487 1 1 116 GLU HB3 H -39.695 17.032 -35.538 1.00 . A A . 116 GLU HB3 1 1
19 48488 1 1 116 GLU HG2 H -37.012 15.761 -36.088 1.00 . A A . 116 GLU HG2 1 1
19 48489 1 1 116 GLU HG3 H -38.381 15.594 -37.185 1.00 . A A . 116 GLU HG3 1 1
19 48490 1 1 116 GLU N N -37.147 16.052 -33.564 1.00 . A A . 116 GLU N 1 1
19 48491 1 1 116 GLU O O -39.666 18.533 -33.080 1.00 . A A . 116 GLU O 1 1
19 48492 1 1 116 GLU OE1 O -38.296 18.530 -36.714 1.00 . A A . 116 GLU OE1 1 1
19 48493 1 1 116 GLU OE2 O -36.661 17.657 -37.812 1.00 . A A . 116 GLU OE2 1 1
19 48494 1 1 117 LYS C C -39.408 17.539 -29.705 1.00 . A A . 117 LYS C 1 1
19 48495 1 1 117 LYS CA C -40.173 16.953 -30.893 1.00 . A A . 117 LYS CA 1 1
19 48496 1 1 117 LYS CB C -40.933 15.702 -30.438 1.00 . A A . 117 LYS CB 1 1
19 48497 1 1 117 LYS CD C -42.760 15.900 -32.169 1.00 . A A . 117 LYS CD 1 1
19 48498 1 1 117 LYS CE C -43.602 15.087 -33.154 1.00 . A A . 117 LYS CE 1 1
19 48499 1 1 117 LYS CG C -41.624 15.024 -31.632 1.00 . A A . 117 LYS CG 1 1
19 48500 1 1 117 LYS H H -38.778 15.763 -31.960 1.00 . A A . 117 LYS H 1 1
19 48501 1 1 117 LYS HA H -40.879 17.688 -31.239 1.00 . A A . 117 LYS HA 1 1
19 48502 1 1 117 LYS HB2 H -40.238 15.009 -29.987 1.00 . A A . 117 LYS HB2 1 1
19 48503 1 1 117 LYS HB3 H -41.679 15.985 -29.710 1.00 . A A . 117 LYS HB3 1 1
19 48504 1 1 117 LYS HD2 H -43.380 16.234 -31.351 1.00 . A A . 117 LYS HD2 1 1
19 48505 1 1 117 LYS HD3 H -42.350 16.754 -32.684 1.00 . A A . 117 LYS HD3 1 1
19 48506 1 1 117 LYS HE2 H -44.377 15.714 -33.570 1.00 . A A . 117 LYS HE2 1 1
19 48507 1 1 117 LYS HE3 H -42.972 14.718 -33.949 1.00 . A A . 117 LYS HE3 1 1
19 48508 1 1 117 LYS HG2 H -40.899 14.861 -32.416 1.00 . A A . 117 LYS HG2 1 1
19 48509 1 1 117 LYS HG3 H -42.026 14.073 -31.317 1.00 . A A . 117 LYS HG3 1 1
19 48510 1 1 117 LYS HZ1 H -45.051 13.603 -32.977 1.00 . A A . 117 LYS HZ1 1 1
19 48511 1 1 117 LYS HZ2 H -44.527 14.240 -31.493 1.00 . A A . 117 LYS HZ2 1 1
19 48512 1 1 117 LYS HZ3 H -43.534 13.165 -32.356 1.00 . A A . 117 LYS HZ3 1 1
19 48513 1 1 117 LYS N N -39.265 16.613 -31.981 1.00 . A A . 117 LYS N 1 1
19 48514 1 1 117 LYS NZ N -44.226 13.937 -32.441 1.00 . A A . 117 LYS NZ 1 1
19 48515 1 1 117 LYS O O -39.886 18.467 -29.053 1.00 . A A . 117 LYS O 1 1
19 48516 1 1 118 GLU C C -36.770 18.821 -28.615 1.00 . A A . 118 GLU C 1 1
19 48517 1 1 118 GLU CA C -37.431 17.482 -28.293 1.00 . A A . 118 GLU CA 1 1
19 48518 1 1 118 GLU CB C -36.352 16.457 -27.950 1.00 . A A . 118 GLU CB 1 1
19 48519 1 1 118 GLU CD C -37.797 15.280 -26.281 1.00 . A A . 118 GLU CD 1 1
19 48520 1 1 118 GLU CG C -37.014 15.132 -27.581 1.00 . A A . 118 GLU CG 1 1
19 48521 1 1 118 GLU H H -37.888 16.250 -29.962 1.00 . A A . 118 GLU H 1 1
19 48522 1 1 118 GLU HA H -38.076 17.607 -27.437 1.00 . A A . 118 GLU HA 1 1
19 48523 1 1 118 GLU HB2 H -35.707 16.314 -28.804 1.00 . A A . 118 GLU HB2 1 1
19 48524 1 1 118 GLU HB3 H -35.770 16.813 -27.113 1.00 . A A . 118 GLU HB3 1 1
19 48525 1 1 118 GLU HG2 H -37.687 14.836 -28.375 1.00 . A A . 118 GLU HG2 1 1
19 48526 1 1 118 GLU HG3 H -36.255 14.379 -27.457 1.00 . A A . 118 GLU HG3 1 1
19 48527 1 1 118 GLU N N -38.226 16.994 -29.418 1.00 . A A . 118 GLU N 1 1
19 48528 1 1 118 GLU O O -36.885 19.779 -27.851 1.00 . A A . 118 GLU O 1 1
19 48529 1 1 118 GLU OE1 O -37.525 16.220 -25.553 1.00 . A A . 118 GLU OE1 1 1
19 48530 1 1 118 GLU OE2 O -38.658 14.453 -26.033 1.00 . A A . 118 GLU OE2 1 1
19 48531 1 1 119 LEU C C -36.391 21.039 -30.852 1.00 . A A . 119 LEU C 1 1
19 48532 1 1 119 LEU CA C -35.403 20.105 -30.165 1.00 . A A . 119 LEU CA 1 1
19 48533 1 1 119 LEU CB C -34.258 19.772 -31.125 1.00 . A A . 119 LEU CB 1 1
19 48534 1 1 119 LEU CD1 C -33.062 18.737 -29.165 1.00 . A A . 119 LEU CD1 1 1
19 48535 1 1 119 LEU CD2 C -31.854 19.125 -31.307 1.00 . A A . 119 LEU CD2 1 1
19 48536 1 1 119 LEU CG C -32.929 19.675 -30.365 1.00 . A A . 119 LEU CG 1 1
19 48537 1 1 119 LEU H H -36.021 18.087 -30.317 1.00 . A A . 119 LEU H 1 1
19 48538 1 1 119 LEU HA H -34.996 20.600 -29.299 1.00 . A A . 119 LEU HA 1 1
19 48539 1 1 119 LEU HB2 H -34.458 18.832 -31.615 1.00 . A A . 119 LEU HB2 1 1
19 48540 1 1 119 LEU HB3 H -34.183 20.552 -31.866 1.00 . A A . 119 LEU HB3 1 1
19 48541 1 1 119 LEU HD11 H -33.220 19.319 -28.270 1.00 . A A . 119 LEU HD11 1 1
19 48542 1 1 119 LEU HD12 H -32.155 18.162 -29.060 1.00 . A A . 119 LEU HD12 1 1
19 48543 1 1 119 LEU HD13 H -33.895 18.068 -29.315 1.00 . A A . 119 LEU HD13 1 1
19 48544 1 1 119 LEU HD21 H -30.888 19.512 -31.020 1.00 . A A . 119 LEU HD21 1 1
19 48545 1 1 119 LEU HD22 H -32.078 19.423 -32.321 1.00 . A A . 119 LEU HD22 1 1
19 48546 1 1 119 LEU HD23 H -31.841 18.049 -31.248 1.00 . A A . 119 LEU HD23 1 1
19 48547 1 1 119 LEU HG H -32.640 20.655 -30.020 1.00 . A A . 119 LEU HG 1 1
19 48548 1 1 119 LEU N N -36.081 18.881 -29.751 1.00 . A A . 119 LEU N 1 1
19 48549 1 1 119 LEU O O -37.146 20.619 -31.729 1.00 . A A . 119 LEU O 1 1
19 48550 1 1 120 LYS C C -36.852 23.608 -32.461 1.00 . A A . 120 LYS C 1 1
19 48551 1 1 120 LYS CA C -37.286 23.285 -31.034 1.00 . A A . 120 LYS CA 1 1
19 48552 1 1 120 LYS CB C -37.267 24.558 -30.178 1.00 . A A . 120 LYS CB 1 1
19 48553 1 1 120 LYS CD C -37.920 25.539 -27.973 1.00 . A A . 120 LYS CD 1 1
19 48554 1 1 120 LYS CE C -38.648 25.271 -26.653 1.00 . A A . 120 LYS CE 1 1
19 48555 1 1 120 LYS CG C -37.940 24.274 -28.833 1.00 . A A . 120 LYS CG 1 1
19 48556 1 1 120 LYS H H -35.762 22.593 -29.750 1.00 . A A . 120 LYS H 1 1
19 48557 1 1 120 LYS HA H -38.286 22.879 -31.041 1.00 . A A . 120 LYS HA 1 1
19 48558 1 1 120 LYS HB2 H -36.244 24.860 -30.011 1.00 . A A . 120 LYS HB2 1 1
19 48559 1 1 120 LYS HB3 H -37.794 25.350 -30.683 1.00 . A A . 120 LYS HB3 1 1
19 48560 1 1 120 LYS HD2 H -36.897 25.820 -27.770 1.00 . A A . 120 LYS HD2 1 1
19 48561 1 1 120 LYS HD3 H -38.416 26.340 -28.498 1.00 . A A . 120 LYS HD3 1 1
19 48562 1 1 120 LYS HE2 H -38.672 26.176 -26.066 1.00 . A A . 120 LYS HE2 1 1
19 48563 1 1 120 LYS HE3 H -39.658 24.947 -26.860 1.00 . A A . 120 LYS HE3 1 1
19 48564 1 1 120 LYS HG2 H -38.962 23.967 -29.000 1.00 . A A . 120 LYS HG2 1 1
19 48565 1 1 120 LYS HG3 H -37.407 23.486 -28.324 1.00 . A A . 120 LYS HG3 1 1
19 48566 1 1 120 LYS HZ1 H -37.810 24.505 -24.908 1.00 . A A . 120 LYS HZ1 1 1
19 48567 1 1 120 LYS HZ2 H -36.997 24.045 -26.327 1.00 . A A . 120 LYS HZ2 1 1
19 48568 1 1 120 LYS HZ3 H -38.483 23.327 -25.925 1.00 . A A . 120 LYS HZ3 1 1
19 48569 1 1 120 LYS N N -36.383 22.303 -30.450 1.00 . A A . 120 LYS N 1 1
19 48570 1 1 120 LYS NZ N -37.930 24.207 -25.896 1.00 . A A . 120 LYS NZ 1 1
19 48571 1 1 120 LYS O O -35.669 23.509 -32.782 1.00 . A A . 120 LYS O 1 1
19 48572 1 1 121 PRO C C -36.375 25.441 -34.793 1.00 . A A . 121 PRO C 1 1
19 48573 1 1 121 PRO CA C -37.407 24.325 -34.732 1.00 . A A . 121 PRO CA 1 1
19 48574 1 1 121 PRO CB C -38.736 24.759 -35.366 1.00 . A A . 121 PRO CB 1 1
19 48575 1 1 121 PRO CD C -39.207 24.145 -33.083 1.00 . A A . 121 PRO CD 1 1
19 48576 1 1 121 PRO CG C -39.650 25.052 -34.224 1.00 . A A . 121 PRO CG 1 1
19 48577 1 1 121 PRO HA H -37.035 23.454 -35.242 1.00 . A A . 121 PRO HA 1 1
19 48578 1 1 121 PRO HB2 H -38.591 25.645 -35.969 1.00 . A A . 121 PRO HB2 1 1
19 48579 1 1 121 PRO HB3 H -39.142 23.961 -35.968 1.00 . A A . 121 PRO HB3 1 1
19 48580 1 1 121 PRO HD2 H -39.399 24.614 -32.132 1.00 . A A . 121 PRO HD2 1 1
19 48581 1 1 121 PRO HD3 H -39.699 23.187 -33.144 1.00 . A A . 121 PRO HD3 1 1
19 48582 1 1 121 PRO HG2 H -39.559 26.091 -33.934 1.00 . A A . 121 PRO HG2 1 1
19 48583 1 1 121 PRO HG3 H -40.670 24.827 -34.494 1.00 . A A . 121 PRO HG3 1 1
19 48584 1 1 121 PRO N N -37.762 23.991 -33.326 1.00 . A A . 121 PRO N 1 1
19 48585 1 1 121 PRO O O -36.422 26.393 -34.013 1.00 . A A . 121 PRO O 1 1
19 48586 1 1 122 GLY C C -33.086 25.795 -35.233 1.00 . A A . 122 GLY C 1 1
19 48587 1 1 122 GLY CA C -34.377 26.292 -35.868 1.00 . A A . 122 GLY CA 1 1
19 48588 1 1 122 GLY H H -35.447 24.513 -36.299 1.00 . A A . 122 GLY H 1 1
19 48589 1 1 122 GLY HA2 H -34.212 26.477 -36.919 1.00 . A A . 122 GLY HA2 1 1
19 48590 1 1 122 GLY HA3 H -34.676 27.211 -35.387 1.00 . A A . 122 GLY HA3 1 1
19 48591 1 1 122 GLY N N -35.435 25.304 -35.716 1.00 . A A . 122 GLY N 1 1
19 48592 1 1 122 GLY O O -32.036 26.421 -35.367 1.00 . A A . 122 GLY O 1 1
19 48593 1 1 123 THR C C -31.069 23.490 -35.002 1.00 . A A . 123 THR C 1 1
19 48594 1 1 123 THR CA C -31.989 24.066 -33.934 1.00 . A A . 123 THR CA 1 1
19 48595 1 1 123 THR CB C -32.408 22.977 -32.947 1.00 . A A . 123 THR CB 1 1
19 48596 1 1 123 THR CG2 C -31.200 22.108 -32.603 1.00 . A A . 123 THR CG2 1 1
19 48597 1 1 123 THR H H -34.026 24.178 -34.504 1.00 . A A . 123 THR H 1 1
19 48598 1 1 123 THR HA H -31.460 24.839 -33.397 1.00 . A A . 123 THR HA 1 1
19 48599 1 1 123 THR HB H -33.172 22.361 -33.395 1.00 . A A . 123 THR HB 1 1
19 48600 1 1 123 THR HG1 H -33.834 23.268 -31.658 1.00 . A A . 123 THR HG1 1 1
19 48601 1 1 123 THR HG21 H -31.319 21.710 -31.610 1.00 . A A . 123 THR HG21 1 1
19 48602 1 1 123 THR HG22 H -30.302 22.702 -32.646 1.00 . A A . 123 THR HG22 1 1
19 48603 1 1 123 THR HG23 H -31.125 21.297 -33.314 1.00 . A A . 123 THR HG23 1 1
19 48604 1 1 123 THR N N -33.165 24.651 -34.561 1.00 . A A . 123 THR N 1 1
19 48605 1 1 123 THR O O -31.540 22.940 -35.994 1.00 . A A . 123 THR O 1 1
19 48606 1 1 123 THR OG1 O -32.934 23.579 -31.773 1.00 . A A . 123 THR OG1 1 1
19 48607 1 1 124 ARG C C -28.283 21.731 -35.364 1.00 . A A . 124 ARG C 1 1
19 48608 1 1 124 ARG CA C -28.804 23.102 -35.783 1.00 . A A . 124 ARG CA 1 1
19 48609 1 1 124 ARG CB C -27.617 24.064 -35.923 1.00 . A A . 124 ARG CB 1 1
19 48610 1 1 124 ARG CD C -28.969 26.161 -36.213 1.00 . A A . 124 ARG CD 1 1
19 48611 1 1 124 ARG CG C -27.965 25.217 -36.877 1.00 . A A . 124 ARG CG 1 1
19 48612 1 1 124 ARG CZ C -29.857 28.395 -36.578 1.00 . A A . 124 ARG CZ 1 1
19 48613 1 1 124 ARG H H -29.417 24.053 -33.998 1.00 . A A . 124 ARG H 1 1
19 48614 1 1 124 ARG HA H -29.293 23.007 -36.737 1.00 . A A . 124 ARG HA 1 1
19 48615 1 1 124 ARG HB2 H -27.367 24.464 -34.952 1.00 . A A . 124 ARG HB2 1 1
19 48616 1 1 124 ARG HB3 H -26.767 23.524 -36.314 1.00 . A A . 124 ARG HB3 1 1
19 48617 1 1 124 ARG HD2 H -29.935 25.682 -36.165 1.00 . A A . 124 ARG HD2 1 1
19 48618 1 1 124 ARG HD3 H -28.636 26.394 -35.211 1.00 . A A . 124 ARG HD3 1 1
19 48619 1 1 124 ARG HE H -28.582 27.483 -37.824 1.00 . A A . 124 ARG HE 1 1
19 48620 1 1 124 ARG HG2 H -27.065 25.764 -37.116 1.00 . A A . 124 ARG HG2 1 1
19 48621 1 1 124 ARG HG3 H -28.391 24.824 -37.789 1.00 . A A . 124 ARG HG3 1 1
19 48622 1 1 124 ARG HH11 H -29.444 29.557 -38.154 1.00 . A A . 124 ARG HH11 1 1
19 48623 1 1 124 ARG HH12 H -30.535 30.232 -36.990 1.00 . A A . 124 ARG HH12 1 1
19 48624 1 1 124 ARG HH21 H -30.435 27.468 -34.901 1.00 . A A . 124 ARG HH21 1 1
19 48625 1 1 124 ARG HH22 H -31.096 29.049 -35.150 1.00 . A A . 124 ARG HH22 1 1
19 48626 1 1 124 ARG N N -29.758 23.617 -34.806 1.00 . A A . 124 ARG N 1 1
19 48627 1 1 124 ARG NE N -29.082 27.394 -36.984 1.00 . A A . 124 ARG NE 1 1
19 48628 1 1 124 ARG NH1 N -29.952 29.479 -37.297 1.00 . A A . 124 ARG NH1 1 1
19 48629 1 1 124 ARG NH2 N -30.514 28.296 -35.455 1.00 . A A . 124 ARG NH2 1 1
19 48630 1 1 124 ARG O O -27.840 21.541 -34.232 1.00 . A A . 124 ARG O 1 1
19 48631 1 1 125 VAL C C -26.734 19.091 -37.043 1.00 . A A . 125 VAL C 1 1
19 48632 1 1 125 VAL CA C -27.837 19.435 -36.049 1.00 . A A . 125 VAL CA 1 1
19 48633 1 1 125 VAL CB C -28.974 18.428 -36.198 1.00 . A A . 125 VAL CB 1 1
19 48634 1 1 125 VAL CG1 C -28.449 17.019 -35.923 1.00 . A A . 125 VAL CG1 1 1
19 48635 1 1 125 VAL CG2 C -30.092 18.765 -35.210 1.00 . A A . 125 VAL CG2 1 1
19 48636 1 1 125 VAL H H -28.676 21.012 -37.186 1.00 . A A . 125 VAL H 1 1
19 48637 1 1 125 VAL HA H -27.441 19.379 -35.046 1.00 . A A . 125 VAL HA 1 1
19 48638 1 1 125 VAL HB H -29.355 18.472 -37.209 1.00 . A A . 125 VAL HB 1 1
19 48639 1 1 125 VAL HG11 H -28.449 16.448 -36.840 1.00 . A A . 125 VAL HG11 1 1
19 48640 1 1 125 VAL HG12 H -29.084 16.533 -35.197 1.00 . A A . 125 VAL HG12 1 1
19 48641 1 1 125 VAL HG13 H -27.442 17.078 -35.536 1.00 . A A . 125 VAL HG13 1 1
19 48642 1 1 125 VAL HG21 H -30.317 19.819 -35.268 1.00 . A A . 125 VAL HG21 1 1
19 48643 1 1 125 VAL HG22 H -29.771 18.520 -34.207 1.00 . A A . 125 VAL HG22 1 1
19 48644 1 1 125 VAL HG23 H -30.974 18.193 -35.455 1.00 . A A . 125 VAL HG23 1 1
19 48645 1 1 125 VAL N N -28.323 20.788 -36.301 1.00 . A A . 125 VAL N 1 1
19 48646 1 1 125 VAL O O -26.921 19.220 -38.253 1.00 . A A . 125 VAL O 1 1
19 48647 1 1 126 VAL C C -24.035 16.865 -37.162 1.00 . A A . 126 VAL C 1 1
19 48648 1 1 126 VAL CA C -24.454 18.318 -37.383 1.00 . A A . 126 VAL CA 1 1
19 48649 1 1 126 VAL CB C -23.275 19.230 -37.045 1.00 . A A . 126 VAL CB 1 1
19 48650 1 1 126 VAL CG1 C -22.086 18.896 -37.948 1.00 . A A . 126 VAL CG1 1 1
19 48651 1 1 126 VAL CG2 C -23.685 20.687 -37.253 1.00 . A A . 126 VAL CG2 1 1
19 48652 1 1 126 VAL H H -25.489 18.593 -35.559 1.00 . A A . 126 VAL H 1 1
19 48653 1 1 126 VAL HA H -24.725 18.463 -38.420 1.00 . A A . 126 VAL HA 1 1
19 48654 1 1 126 VAL HB H -22.992 19.080 -36.011 1.00 . A A . 126 VAL HB 1 1
19 48655 1 1 126 VAL HG11 H -22.403 18.919 -38.981 1.00 . A A . 126 VAL HG11 1 1
19 48656 1 1 126 VAL HG12 H -21.715 17.911 -37.707 1.00 . A A . 126 VAL HG12 1 1
19 48657 1 1 126 VAL HG13 H -21.303 19.624 -37.795 1.00 . A A . 126 VAL HG13 1 1
19 48658 1 1 126 VAL HG21 H -24.710 20.725 -37.591 1.00 . A A . 126 VAL HG21 1 1
19 48659 1 1 126 VAL HG22 H -23.041 21.143 -37.991 1.00 . A A . 126 VAL HG22 1 1
19 48660 1 1 126 VAL HG23 H -23.596 21.221 -36.319 1.00 . A A . 126 VAL HG23 1 1
19 48661 1 1 126 VAL N N -25.586 18.665 -36.529 1.00 . A A . 126 VAL N 1 1
19 48662 1 1 126 VAL O O -23.739 16.463 -36.037 1.00 . A A . 126 VAL O 1 1
19 48663 1 1 127 SER C C -22.161 14.489 -38.531 1.00 . A A . 127 SER C 1 1
19 48664 1 1 127 SER CA C -23.622 14.674 -38.129 1.00 . A A . 127 SER CA 1 1
19 48665 1 1 127 SER CB C -24.512 13.808 -39.017 1.00 . A A . 127 SER CB 1 1
19 48666 1 1 127 SER H H -24.263 16.443 -39.110 1.00 . A A . 127 SER H 1 1
19 48667 1 1 127 SER HA H -23.743 14.359 -37.105 1.00 . A A . 127 SER HA 1 1
19 48668 1 1 127 SER HB2 H -24.438 14.140 -40.035 1.00 . A A . 127 SER HB2 1 1
19 48669 1 1 127 SER HB3 H -24.189 12.777 -38.953 1.00 . A A . 127 SER HB3 1 1
19 48670 1 1 127 SER HG H -26.235 13.038 -38.540 1.00 . A A . 127 SER HG 1 1
19 48671 1 1 127 SER N N -24.010 16.079 -38.237 1.00 . A A . 127 SER N 1 1
19 48672 1 1 127 SER O O -21.609 15.290 -39.284 1.00 . A A . 127 SER O 1 1
19 48673 1 1 127 SER OG O -25.862 13.921 -38.583 1.00 . A A . 127 SER OG 1 1
19 48674 1 1 128 HIS C C -19.929 12.885 -39.807 1.00 . A A . 128 HIS C 1 1
19 48675 1 1 128 HIS CA C -20.136 13.160 -38.318 1.00 . A A . 128 HIS CA 1 1
19 48676 1 1 128 HIS CB C -19.640 11.972 -37.491 1.00 . A A . 128 HIS CB 1 1
19 48677 1 1 128 HIS CD2 C -17.062 12.223 -37.044 1.00 . A A . 128 HIS CD2 1 1
19 48678 1 1 128 HIS CE1 C -16.336 11.069 -38.727 1.00 . A A . 128 HIS CE1 1 1
19 48679 1 1 128 HIS CG C -18.166 11.781 -37.728 1.00 . A A . 128 HIS CG 1 1
19 48680 1 1 128 HIS H H -22.025 12.832 -37.413 1.00 . A A . 128 HIS H 1 1
19 48681 1 1 128 HIS HA H -19.555 14.026 -38.049 1.00 . A A . 128 HIS HA 1 1
19 48682 1 1 128 HIS HB2 H -19.811 12.171 -36.442 1.00 . A A . 128 HIS HB2 1 1
19 48683 1 1 128 HIS HB3 H -20.173 11.079 -37.776 1.00 . A A . 128 HIS HB3 1 1
19 48684 1 1 128 HIS HD1 H -18.215 10.601 -39.485 1.00 . A A . 128 HIS HD1 1 1
19 48685 1 1 128 HIS HD2 H -17.085 12.832 -36.154 1.00 . A A . 128 HIS HD2 1 1
19 48686 1 1 128 HIS HE1 H -15.684 10.577 -39.434 1.00 . A A . 128 HIS HE1 1 1
19 48687 1 1 128 HIS HE2 H -14.979 11.934 -37.408 1.00 . A A . 128 HIS HE2 1 1
19 48688 1 1 128 HIS N N -21.537 13.433 -38.015 1.00 . A A . 128 HIS N 1 1
19 48689 1 1 128 HIS ND1 N -17.679 11.047 -38.798 1.00 . A A . 128 HIS ND1 1 1
19 48690 1 1 128 HIS NE2 N -15.907 11.772 -37.676 1.00 . A A . 128 HIS NE2 1 1
19 48691 1 1 128 HIS O O -19.864 13.819 -40.606 1.00 . A A . 128 HIS O 1 1
19 48692 1 1 129 GLU C C -20.838 10.507 -42.128 1.00 . A A . 129 GLU C 1 1
19 48693 1 1 129 GLU CA C -19.617 11.234 -41.572 1.00 . A A . 129 GLU CA 1 1
19 48694 1 1 129 GLU CB C -18.384 10.332 -41.692 1.00 . A A . 129 GLU CB 1 1
19 48695 1 1 129 GLU CD C -17.375 8.153 -40.984 1.00 . A A . 129 GLU CD 1 1
19 48696 1 1 129 GLU CG C -18.661 8.972 -41.042 1.00 . A A . 129 GLU CG 1 1
19 48697 1 1 129 GLU H H -19.888 10.907 -39.500 1.00 . A A . 129 GLU H 1 1
19 48698 1 1 129 GLU HA H -19.450 12.125 -42.154 1.00 . A A . 129 GLU HA 1 1
19 48699 1 1 129 GLU HB2 H -18.146 10.188 -42.737 1.00 . A A . 129 GLU HB2 1 1
19 48700 1 1 129 GLU HB3 H -17.547 10.801 -41.197 1.00 . A A . 129 GLU HB3 1 1
19 48701 1 1 129 GLU HG2 H -19.039 9.119 -40.042 1.00 . A A . 129 GLU HG2 1 1
19 48702 1 1 129 GLU HG3 H -19.393 8.433 -41.625 1.00 . A A . 129 GLU HG3 1 1
19 48703 1 1 129 GLU N N -19.822 11.609 -40.175 1.00 . A A . 129 GLU N 1 1
19 48704 1 1 129 GLU O O -21.015 10.412 -43.343 1.00 . A A . 129 GLU O 1 1
19 48705 1 1 129 GLU OE1 O -16.355 8.658 -41.423 1.00 . A A . 129 GLU OE1 1 1
19 48706 1 1 129 GLU OE2 O -17.429 7.035 -40.501 1.00 . A A . 129 GLU OE2 1 1
19 48707 1 1 130 PHE C C -24.024 10.197 -41.894 1.00 . A A . 130 PHE C 1 1
19 48708 1 1 130 PHE CA C -22.855 9.250 -41.655 1.00 . A A . 130 PHE CA 1 1
19 48709 1 1 130 PHE CB C -23.241 8.226 -40.586 1.00 . A A . 130 PHE CB 1 1
19 48710 1 1 130 PHE CD1 C -21.121 7.267 -39.618 1.00 . A A . 130 PHE CD1 1 1
19 48711 1 1 130 PHE CD2 C -22.277 6.026 -41.351 1.00 . A A . 130 PHE CD2 1 1
19 48712 1 1 130 PHE CE1 C -20.144 6.267 -39.553 1.00 . A A . 130 PHE CE1 1 1
19 48713 1 1 130 PHE CE2 C -21.301 5.025 -41.286 1.00 . A A . 130 PHE CE2 1 1
19 48714 1 1 130 PHE CG C -22.188 7.146 -40.516 1.00 . A A . 130 PHE CG 1 1
19 48715 1 1 130 PHE CZ C -20.234 5.146 -40.388 1.00 . A A . 130 PHE CZ 1 1
19 48716 1 1 130 PHE H H -21.466 10.075 -40.280 1.00 . A A . 130 PHE H 1 1
19 48717 1 1 130 PHE HA H -22.636 8.726 -42.573 1.00 . A A . 130 PHE HA 1 1
19 48718 1 1 130 PHE HB2 H -23.318 8.717 -39.627 1.00 . A A . 130 PHE HB2 1 1
19 48719 1 1 130 PHE HB3 H -24.193 7.782 -40.839 1.00 . A A . 130 PHE HB3 1 1
19 48720 1 1 130 PHE HD1 H -21.052 8.132 -38.974 1.00 . A A . 130 PHE HD1 1 1
19 48721 1 1 130 PHE HD2 H -23.101 5.933 -42.044 1.00 . A A . 130 PHE HD2 1 1
19 48722 1 1 130 PHE HE1 H -19.321 6.359 -38.860 1.00 . A A . 130 PHE HE1 1 1
19 48723 1 1 130 PHE HE2 H -21.369 4.161 -41.930 1.00 . A A . 130 PHE HE2 1 1
19 48724 1 1 130 PHE HZ H -19.479 4.373 -40.338 1.00 . A A . 130 PHE HZ 1 1
19 48725 1 1 130 PHE N N -21.667 9.982 -41.234 1.00 . A A . 130 PHE N 1 1
19 48726 1 1 130 PHE O O -24.337 11.040 -41.054 1.00 . A A . 130 PHE O 1 1
19 48727 1 1 131 GLU C C -27.067 10.362 -42.715 1.00 . A A . 131 GLU C 1 1
19 48728 1 1 131 GLU CA C -25.806 10.882 -43.393 1.00 . A A . 131 GLU CA 1 1
19 48729 1 1 131 GLU CB C -26.005 10.893 -44.910 1.00 . A A . 131 GLU CB 1 1
19 48730 1 1 131 GLU CD C -26.341 9.450 -46.926 1.00 . A A . 131 GLU CD 1 1
19 48731 1 1 131 GLU CG C -26.285 9.471 -45.403 1.00 . A A . 131 GLU CG 1 1
19 48732 1 1 131 GLU H H -24.373 9.351 -43.674 1.00 . A A . 131 GLU H 1 1
19 48733 1 1 131 GLU HA H -25.616 11.890 -43.056 1.00 . A A . 131 GLU HA 1 1
19 48734 1 1 131 GLU HB2 H -26.841 11.532 -45.158 1.00 . A A . 131 GLU HB2 1 1
19 48735 1 1 131 GLU HB3 H -25.113 11.267 -45.388 1.00 . A A . 131 GLU HB3 1 1
19 48736 1 1 131 GLU HG2 H -25.499 8.813 -45.064 1.00 . A A . 131 GLU HG2 1 1
19 48737 1 1 131 GLU HG3 H -27.231 9.133 -45.007 1.00 . A A . 131 GLU HG3 1 1
19 48738 1 1 131 GLU N N -24.667 10.043 -43.047 1.00 . A A . 131 GLU N 1 1
19 48739 1 1 131 GLU O O -27.142 9.192 -42.338 1.00 . A A . 131 GLU O 1 1
19 48740 1 1 131 GLU OE1 O -25.355 9.822 -47.542 1.00 . A A . 131 GLU OE1 1 1
19 48741 1 1 131 GLU OE2 O -27.369 9.060 -47.456 1.00 . A A . 131 GLU OE2 1 1
19 48742 1 1 132 ILE C C -30.315 10.411 -42.983 1.00 . A A . 132 ILE C 1 1
19 48743 1 1 132 ILE CA C -29.303 10.839 -41.923 1.00 . A A . 132 ILE CA 1 1
19 48744 1 1 132 ILE CB C -29.870 12.015 -41.122 1.00 . A A . 132 ILE CB 1 1
19 48745 1 1 132 ILE CD1 C -29.320 13.799 -39.464 1.00 . A A . 132 ILE CD1 1 1
19 48746 1 1 132 ILE CG1 C -28.841 12.486 -40.093 1.00 . A A . 132 ILE CG1 1 1
19 48747 1 1 132 ILE CG2 C -31.140 11.576 -40.381 1.00 . A A . 132 ILE CG2 1 1
19 48748 1 1 132 ILE H H -27.937 12.155 -42.875 1.00 . A A . 132 ILE H 1 1
19 48749 1 1 132 ILE HA H -29.115 10.013 -41.255 1.00 . A A . 132 ILE HA 1 1
19 48750 1 1 132 ILE HB H -30.104 12.826 -41.794 1.00 . A A . 132 ILE HB 1 1
19 48751 1 1 132 ILE HD11 H -29.581 14.499 -40.245 1.00 . A A . 132 ILE HD11 1 1
19 48752 1 1 132 ILE HD12 H -28.532 14.216 -38.855 1.00 . A A . 132 ILE HD12 1 1
19 48753 1 1 132 ILE HD13 H -30.187 13.608 -38.849 1.00 . A A . 132 ILE HD13 1 1
19 48754 1 1 132 ILE HG12 H -28.731 11.735 -39.324 1.00 . A A . 132 ILE HG12 1 1
19 48755 1 1 132 ILE HG13 H -27.892 12.647 -40.580 1.00 . A A . 132 ILE HG13 1 1
19 48756 1 1 132 ILE HG21 H -31.557 12.421 -39.853 1.00 . A A . 132 ILE HG21 1 1
19 48757 1 1 132 ILE HG22 H -30.891 10.799 -39.674 1.00 . A A . 132 ILE HG22 1 1
19 48758 1 1 132 ILE HG23 H -31.866 11.200 -41.085 1.00 . A A . 132 ILE HG23 1 1
19 48759 1 1 132 ILE N N -28.055 11.233 -42.562 1.00 . A A . 132 ILE N 1 1
19 48760 1 1 132 ILE O O -30.718 11.212 -43.827 1.00 . A A . 132 ILE O 1 1
19 48761 1 1 133 ARG C C -33.092 9.176 -43.556 1.00 . A A . 133 ARG C 1 1
19 48762 1 1 133 ARG CA C -31.707 8.636 -43.882 1.00 . A A . 133 ARG CA 1 1
19 48763 1 1 133 ARG CB C -31.731 7.107 -43.848 1.00 . A A . 133 ARG CB 1 1
19 48764 1 1 133 ARG CD C -32.687 5.060 -44.917 1.00 . A A . 133 ARG CD 1 1
19 48765 1 1 133 ARG CG C -32.677 6.587 -44.934 1.00 . A A . 133 ARG CG 1 1
19 48766 1 1 133 ARG CZ C -33.291 3.280 -43.378 1.00 . A A . 133 ARG CZ 1 1
19 48767 1 1 133 ARG H H -30.383 8.558 -42.229 1.00 . A A . 133 ARG H 1 1
19 48768 1 1 133 ARG HA H -31.429 8.959 -44.874 1.00 . A A . 133 ARG HA 1 1
19 48769 1 1 133 ARG HB2 H -30.736 6.726 -44.023 1.00 . A A . 133 ARG HB2 1 1
19 48770 1 1 133 ARG HB3 H -32.079 6.773 -42.884 1.00 . A A . 133 ARG HB3 1 1
19 48771 1 1 133 ARG HD2 H -33.267 4.699 -45.751 1.00 . A A . 133 ARG HD2 1 1
19 48772 1 1 133 ARG HD3 H -31.673 4.697 -45.002 1.00 . A A . 133 ARG HD3 1 1
19 48773 1 1 133 ARG HE H -33.666 5.217 -43.044 1.00 . A A . 133 ARG HE 1 1
19 48774 1 1 133 ARG HG2 H -33.676 6.953 -44.751 1.00 . A A . 133 ARG HG2 1 1
19 48775 1 1 133 ARG HG3 H -32.339 6.932 -45.900 1.00 . A A . 133 ARG HG3 1 1
19 48776 1 1 133 ARG HH11 H -34.219 3.536 -41.622 1.00 . A A . 133 ARG HH11 1 1
19 48777 1 1 133 ARG HH12 H -33.836 1.898 -42.035 1.00 . A A . 133 ARG HH12 1 1
19 48778 1 1 133 ARG HH21 H -32.369 2.725 -45.067 1.00 . A A . 133 ARG HH21 1 1
19 48779 1 1 133 ARG HH22 H -32.790 1.439 -43.986 1.00 . A A . 133 ARG HH22 1 1
19 48780 1 1 133 ARG N N -30.731 9.151 -42.927 1.00 . A A . 133 ARG N 1 1
19 48781 1 1 133 ARG NE N -33.275 4.575 -43.674 1.00 . A A . 133 ARG NE 1 1
19 48782 1 1 133 ARG NH1 N -33.824 2.873 -42.258 1.00 . A A . 133 ARG NH1 1 1
19 48783 1 1 133 ARG NH2 N -32.776 2.414 -44.208 1.00 . A A . 133 ARG NH2 1 1
19 48784 1 1 133 ARG O O -33.477 9.254 -42.389 1.00 . A A . 133 ARG O 1 1
19 48785 1 1 134 GLY C C -35.196 11.557 -44.224 1.00 . A A . 134 GLY C 1 1
19 48786 1 1 134 GLY CA C -35.197 10.043 -44.396 1.00 . A A . 134 GLY CA 1 1
19 48787 1 1 134 GLY H H -33.515 9.429 -45.503 1.00 . A A . 134 GLY H 1 1
19 48788 1 1 134 GLY HA2 H -35.798 9.786 -45.256 1.00 . A A . 134 GLY HA2 1 1
19 48789 1 1 134 GLY HA3 H -35.625 9.590 -43.515 1.00 . A A . 134 GLY HA3 1 1
19 48790 1 1 134 GLY N N -33.848 9.532 -44.588 1.00 . A A . 134 GLY N 1 1
19 48791 1 1 134 GLY O O -36.172 12.227 -44.548 1.00 . A A . 134 GLY O 1 1
19 48792 1 1 135 TRP C C -33.295 14.205 -44.679 1.00 . A A . 135 TRP C 1 1
19 48793 1 1 135 TRP CA C -33.992 13.530 -43.510 1.00 . A A . 135 TRP CA 1 1
19 48794 1 1 135 TRP CB C -33.218 13.834 -42.232 1.00 . A A . 135 TRP CB 1 1
19 48795 1 1 135 TRP CD1 C -35.026 12.650 -40.901 1.00 . A A . 135 TRP CD1 1 1
19 48796 1 1 135 TRP CD2 C -34.080 14.354 -39.785 1.00 . A A . 135 TRP CD2 1 1
19 48797 1 1 135 TRP CE2 C -35.048 13.798 -38.921 1.00 . A A . 135 TRP CE2 1 1
19 48798 1 1 135 TRP CE3 C -33.334 15.450 -39.331 1.00 . A A . 135 TRP CE3 1 1
19 48799 1 1 135 TRP CG C -34.079 13.608 -41.031 1.00 . A A . 135 TRP CG 1 1
19 48800 1 1 135 TRP CH2 C -34.514 15.406 -37.202 1.00 . A A . 135 TRP CH2 1 1
19 48801 1 1 135 TRP CZ2 C -35.267 14.315 -37.641 1.00 . A A . 135 TRP CZ2 1 1
19 48802 1 1 135 TRP CZ3 C -33.552 15.973 -38.044 1.00 . A A . 135 TRP CZ3 1 1
19 48803 1 1 135 TRP H H -33.339 11.516 -43.477 1.00 . A A . 135 TRP H 1 1
19 48804 1 1 135 TRP HA H -34.985 13.937 -43.416 1.00 . A A . 135 TRP HA 1 1
19 48805 1 1 135 TRP HB2 H -32.357 13.192 -42.179 1.00 . A A . 135 TRP HB2 1 1
19 48806 1 1 135 TRP HB3 H -32.893 14.865 -42.249 1.00 . A A . 135 TRP HB3 1 1
19 48807 1 1 135 TRP HD1 H -35.289 11.917 -41.647 1.00 . A A . 135 TRP HD1 1 1
19 48808 1 1 135 TRP HE1 H -36.310 12.182 -39.294 1.00 . A A . 135 TRP HE1 1 1
19 48809 1 1 135 TRP HE3 H -32.593 15.898 -39.981 1.00 . A A . 135 TRP HE3 1 1
19 48810 1 1 135 TRP HH2 H -34.674 15.814 -36.215 1.00 . A A . 135 TRP HH2 1 1
19 48811 1 1 135 TRP HZ2 H -36.008 13.876 -36.997 1.00 . A A . 135 TRP HZ2 1 1
19 48812 1 1 135 TRP HZ3 H -32.973 16.808 -37.697 1.00 . A A . 135 TRP HZ3 1 1
19 48813 1 1 135 TRP N N -34.093 12.092 -43.718 1.00 . A A . 135 TRP N 1 1
19 48814 1 1 135 TRP NE1 N -35.599 12.759 -39.645 1.00 . A A . 135 TRP NE1 1 1
19 48815 1 1 135 TRP O O -32.367 13.652 -45.270 1.00 . A A . 135 TRP O 1 1
19 48816 1 1 136 ASN C C -32.158 17.200 -45.559 1.00 . A A . 136 ASN C 1 1
19 48817 1 1 136 ASN CA C -33.151 16.161 -46.104 1.00 . A A . 136 ASN CA 1 1
19 48818 1 1 136 ASN CB C -34.252 16.874 -46.896 1.00 . A A . 136 ASN CB 1 1
19 48819 1 1 136 ASN CG C -33.640 17.644 -48.062 1.00 . A A . 136 ASN CG 1 1
19 48820 1 1 136 ASN H H -34.489 15.800 -44.492 1.00 . A A . 136 ASN H 1 1
19 48821 1 1 136 ASN HA H -32.650 15.473 -46.757 1.00 . A A . 136 ASN HA 1 1
19 48822 1 1 136 ASN HB2 H -34.952 16.143 -47.276 1.00 . A A . 136 ASN HB2 1 1
19 48823 1 1 136 ASN HB3 H -34.771 17.563 -46.246 1.00 . A A . 136 ASN HB3 1 1
19 48824 1 1 136 ASN HD21 H -35.335 17.719 -49.093 1.00 . A A . 136 ASN HD21 1 1
19 48825 1 1 136 ASN HD22 H -34.001 18.465 -49.833 1.00 . A A . 136 ASN HD22 1 1
19 48826 1 1 136 ASN N N -33.746 15.409 -45.004 1.00 . A A . 136 ASN N 1 1
19 48827 1 1 136 ASN ND2 N -34.387 17.969 -49.081 1.00 . A A . 136 ASN ND2 1 1
19 48828 1 1 136 ASN O O -32.580 18.162 -44.919 1.00 . A A . 136 ASN O 1 1
19 48829 1 1 136 ASN OD1 O -32.450 17.958 -48.046 1.00 . A A . 136 ASN OD1 1 1
19 48830 1 1 137 PRO C C -29.893 19.348 -46.015 1.00 . A A . 137 PRO C 1 1
19 48831 1 1 137 PRO CA C -29.859 18.026 -45.254 1.00 . A A . 137 PRO CA 1 1
19 48832 1 1 137 PRO CB C -28.523 17.310 -45.431 1.00 . A A . 137 PRO CB 1 1
19 48833 1 1 137 PRO CD C -30.200 15.955 -46.526 1.00 . A A . 137 PRO CD 1 1
19 48834 1 1 137 PRO CG C -28.729 16.366 -46.563 1.00 . A A . 137 PRO CG 1 1
19 48835 1 1 137 PRO HA H -30.031 18.204 -44.208 1.00 . A A . 137 PRO HA 1 1
19 48836 1 1 137 PRO HB2 H -27.751 18.022 -45.673 1.00 . A A . 137 PRO HB2 1 1
19 48837 1 1 137 PRO HB3 H -28.267 16.764 -44.538 1.00 . A A . 137 PRO HB3 1 1
19 48838 1 1 137 PRO HD2 H -30.583 15.891 -47.534 1.00 . A A . 137 PRO HD2 1 1
19 48839 1 1 137 PRO HD3 H -30.321 15.016 -46.009 1.00 . A A . 137 PRO HD3 1 1
19 48840 1 1 137 PRO HG2 H -28.500 16.857 -47.500 1.00 . A A . 137 PRO HG2 1 1
19 48841 1 1 137 PRO HG3 H -28.107 15.495 -46.438 1.00 . A A . 137 PRO HG3 1 1
19 48842 1 1 137 PRO N N -30.861 17.047 -45.775 1.00 . A A . 137 PRO N 1 1
19 48843 1 1 137 PRO O O -30.225 19.384 -47.199 1.00 . A A . 137 PRO O 1 1
19 48844 1 1 138 LYS C C -28.221 22.022 -46.654 1.00 . A A . 138 LYS C 1 1
19 48845 1 1 138 LYS CA C -29.558 21.751 -45.961 1.00 . A A . 138 LYS CA 1 1
19 48846 1 1 138 LYS CB C -29.831 22.839 -44.920 1.00 . A A . 138 LYS CB 1 1
19 48847 1 1 138 LYS CD C -30.423 25.246 -44.590 1.00 . A A . 138 LYS CD 1 1
19 48848 1 1 138 LYS CE C -30.833 26.538 -45.302 1.00 . A A . 138 LYS CE 1 1
19 48849 1 1 138 LYS CG C -30.111 24.167 -45.629 1.00 . A A . 138 LYS CG 1 1
19 48850 1 1 138 LYS H H -29.293 20.355 -44.382 1.00 . A A . 138 LYS H 1 1
19 48851 1 1 138 LYS HA H -30.343 21.776 -46.702 1.00 . A A . 138 LYS HA 1 1
19 48852 1 1 138 LYS HB2 H -30.688 22.559 -44.324 1.00 . A A . 138 LYS HB2 1 1
19 48853 1 1 138 LYS HB3 H -28.969 22.950 -44.280 1.00 . A A . 138 LYS HB3 1 1
19 48854 1 1 138 LYS HD2 H -31.232 24.911 -43.956 1.00 . A A . 138 LYS HD2 1 1
19 48855 1 1 138 LYS HD3 H -29.546 25.432 -43.989 1.00 . A A . 138 LYS HD3 1 1
19 48856 1 1 138 LYS HE2 H -31.681 26.343 -45.941 1.00 . A A . 138 LYS HE2 1 1
19 48857 1 1 138 LYS HE3 H -31.099 27.284 -44.567 1.00 . A A . 138 LYS HE3 1 1
19 48858 1 1 138 LYS HG2 H -29.249 24.460 -46.207 1.00 . A A . 138 LYS HG2 1 1
19 48859 1 1 138 LYS HG3 H -30.960 24.050 -46.286 1.00 . A A . 138 LYS HG3 1 1
19 48860 1 1 138 LYS HZ1 H -28.868 27.192 -45.515 1.00 . A A . 138 LYS HZ1 1 1
19 48861 1 1 138 LYS HZ2 H -29.964 27.931 -46.583 1.00 . A A . 138 LYS HZ2 1 1
19 48862 1 1 138 LYS HZ3 H -29.458 26.331 -46.852 1.00 . A A . 138 LYS HZ3 1 1
19 48863 1 1 138 LYS N N -29.552 20.437 -45.327 1.00 . A A . 138 LYS N 1 1
19 48864 1 1 138 LYS NZ N -29.695 27.035 -46.125 1.00 . A A . 138 LYS NZ 1 1
19 48865 1 1 138 LYS O O -28.190 22.434 -47.814 1.00 . A A . 138 LYS O 1 1
19 48866 1 1 139 GLU C C -24.894 20.785 -46.273 1.00 . A A . 139 GLU C 1 1
19 48867 1 1 139 GLU CA C -25.787 22.001 -46.501 1.00 . A A . 139 GLU CA 1 1
19 48868 1 1 139 GLU CB C -25.131 23.228 -45.861 1.00 . A A . 139 GLU CB 1 1
19 48869 1 1 139 GLU CD C -26.069 24.780 -47.583 1.00 . A A . 139 GLU CD 1 1
19 48870 1 1 139 GLU CG C -26.001 24.461 -46.094 1.00 . A A . 139 GLU CG 1 1
19 48871 1 1 139 GLU H H -27.207 21.451 -45.019 1.00 . A A . 139 GLU H 1 1
19 48872 1 1 139 GLU HA H -25.878 22.172 -47.561 1.00 . A A . 139 GLU HA 1 1
19 48873 1 1 139 GLU HB2 H -25.018 23.063 -44.801 1.00 . A A . 139 GLU HB2 1 1
19 48874 1 1 139 GLU HB3 H -24.159 23.388 -46.304 1.00 . A A . 139 GLU HB3 1 1
19 48875 1 1 139 GLU HG2 H -26.994 24.271 -45.720 1.00 . A A . 139 GLU HG2 1 1
19 48876 1 1 139 GLU HG3 H -25.575 25.303 -45.568 1.00 . A A . 139 GLU HG3 1 1
19 48877 1 1 139 GLU N N -27.120 21.783 -45.937 1.00 . A A . 139 GLU N 1 1
19 48878 1 1 139 GLU O O -24.784 20.286 -45.153 1.00 . A A . 139 GLU O 1 1
19 48879 1 1 139 GLU OE1 O -25.189 24.337 -48.304 1.00 . A A . 139 GLU OE1 1 1
19 48880 1 1 139 GLU OE2 O -27.000 25.460 -47.981 1.00 . A A . 139 GLU OE2 1 1
19 48881 1 1 140 VAL C C -22.009 19.503 -47.906 1.00 . A A . 140 VAL C 1 1
19 48882 1 1 140 VAL CA C -23.347 19.177 -47.247 1.00 . A A . 140 VAL CA 1 1
19 48883 1 1 140 VAL CB C -23.976 17.965 -47.934 1.00 . A A . 140 VAL CB 1 1
19 48884 1 1 140 VAL CG1 C -23.025 16.771 -47.838 1.00 . A A . 140 VAL CG1 1 1
19 48885 1 1 140 VAL CG2 C -25.298 17.623 -47.246 1.00 . A A . 140 VAL CG2 1 1
19 48886 1 1 140 VAL H H -24.365 20.771 -48.205 1.00 . A A . 140 VAL H 1 1
19 48887 1 1 140 VAL HA H -23.179 18.942 -46.207 1.00 . A A . 140 VAL HA 1 1
19 48888 1 1 140 VAL HB H -24.158 18.196 -48.974 1.00 . A A . 140 VAL HB 1 1
19 48889 1 1 140 VAL HG11 H -22.611 16.719 -46.842 1.00 . A A . 140 VAL HG11 1 1
19 48890 1 1 140 VAL HG12 H -22.225 16.889 -48.554 1.00 . A A . 140 VAL HG12 1 1
19 48891 1 1 140 VAL HG13 H -23.567 15.861 -48.050 1.00 . A A . 140 VAL HG13 1 1
19 48892 1 1 140 VAL HG21 H -26.052 18.337 -47.541 1.00 . A A . 140 VAL HG21 1 1
19 48893 1 1 140 VAL HG22 H -25.166 17.662 -46.175 1.00 . A A . 140 VAL HG22 1 1
19 48894 1 1 140 VAL HG23 H -25.608 16.630 -47.535 1.00 . A A . 140 VAL HG23 1 1
19 48895 1 1 140 VAL N N -24.246 20.324 -47.340 1.00 . A A . 140 VAL N 1 1
19 48896 1 1 140 VAL O O -21.967 19.877 -49.078 1.00 . A A . 140 VAL O 1 1
19 48897 1 1 141 ILE C C -18.561 18.656 -47.218 1.00 . A A . 141 ILE C 1 1
19 48898 1 1 141 ILE CA C -19.599 19.657 -47.704 1.00 . A A . 141 ILE CA 1 1
19 48899 1 1 141 ILE CB C -19.169 21.074 -47.317 1.00 . A A . 141 ILE CB 1 1
19 48900 1 1 141 ILE CD1 C -18.516 22.583 -45.443 1.00 . A A . 141 ILE CD1 1 1
19 48901 1 1 141 ILE CG1 C -18.930 21.158 -45.805 1.00 . A A . 141 ILE CG1 1 1
19 48902 1 1 141 ILE CG2 C -20.267 22.064 -47.708 1.00 . A A . 141 ILE CG2 1 1
19 48903 1 1 141 ILE H H -21.004 19.066 -46.225 1.00 . A A . 141 ILE H 1 1
19 48904 1 1 141 ILE HA H -19.653 19.596 -48.780 1.00 . A A . 141 ILE HA 1 1
19 48905 1 1 141 ILE HB H -18.257 21.327 -47.840 1.00 . A A . 141 ILE HB 1 1
19 48906 1 1 141 ILE HD11 H -18.091 22.594 -44.451 1.00 . A A . 141 ILE HD11 1 1
19 48907 1 1 141 ILE HD12 H -19.381 23.228 -45.473 1.00 . A A . 141 ILE HD12 1 1
19 48908 1 1 141 ILE HD13 H -17.781 22.932 -46.153 1.00 . A A . 141 ILE HD13 1 1
19 48909 1 1 141 ILE HG12 H -19.833 20.891 -45.281 1.00 . A A . 141 ILE HG12 1 1
19 48910 1 1 141 ILE HG13 H -18.138 20.482 -45.519 1.00 . A A . 141 ILE HG13 1 1
19 48911 1 1 141 ILE HG21 H -20.627 21.830 -48.698 1.00 . A A . 141 ILE HG21 1 1
19 48912 1 1 141 ILE HG22 H -19.868 23.068 -47.697 1.00 . A A . 141 ILE HG22 1 1
19 48913 1 1 141 ILE HG23 H -21.082 21.994 -47.003 1.00 . A A . 141 ILE HG23 1 1
19 48914 1 1 141 ILE N N -20.920 19.365 -47.155 1.00 . A A . 141 ILE N 1 1
19 48915 1 1 141 ILE O O -18.785 17.930 -46.250 1.00 . A A . 141 ILE O 1 1
19 48916 1 1 142 LYS C C -15.060 18.477 -47.222 1.00 . A A . 142 LYS C 1 1
19 48917 1 1 142 LYS CA C -16.341 17.729 -47.559 1.00 . A A . 142 LYS CA 1 1
19 48918 1 1 142 LYS CB C -16.083 16.748 -48.698 1.00 . A A . 142 LYS CB 1 1
19 48919 1 1 142 LYS CD C -17.114 14.719 -49.769 1.00 . A A . 142 LYS CD 1 1
19 48920 1 1 142 LYS CE C -15.771 14.153 -50.222 1.00 . A A . 142 LYS CE 1 1
19 48921 1 1 142 LYS CG C -16.932 15.497 -48.465 1.00 . A A . 142 LYS CG 1 1
19 48922 1 1 142 LYS H H -17.332 19.239 -48.672 1.00 . A A . 142 LYS H 1 1
19 48923 1 1 142 LYS HA H -16.637 17.165 -46.693 1.00 . A A . 142 LYS HA 1 1
19 48924 1 1 142 LYS HB2 H -16.352 17.207 -49.637 1.00 . A A . 142 LYS HB2 1 1
19 48925 1 1 142 LYS HB3 H -15.036 16.481 -48.706 1.00 . A A . 142 LYS HB3 1 1
19 48926 1 1 142 LYS HD2 H -17.809 13.908 -49.604 1.00 . A A . 142 LYS HD2 1 1
19 48927 1 1 142 LYS HD3 H -17.504 15.377 -50.531 1.00 . A A . 142 LYS HD3 1 1
19 48928 1 1 142 LYS HE2 H -15.097 14.964 -50.447 1.00 . A A . 142 LYS HE2 1 1
19 48929 1 1 142 LYS HE3 H -15.356 13.546 -49.432 1.00 . A A . 142 LYS HE3 1 1
19 48930 1 1 142 LYS HG2 H -16.435 14.865 -47.742 1.00 . A A . 142 LYS HG2 1 1
19 48931 1 1 142 LYS HG3 H -17.901 15.785 -48.084 1.00 . A A . 142 LYS HG3 1 1
19 48932 1 1 142 LYS HZ1 H -16.974 13.323 -51.706 1.00 . A A . 142 LYS HZ1 1 1
19 48933 1 1 142 LYS HZ2 H -15.663 12.344 -51.247 1.00 . A A . 142 LYS HZ2 1 1
19 48934 1 1 142 LYS HZ3 H -15.406 13.711 -52.224 1.00 . A A . 142 LYS HZ3 1 1
19 48935 1 1 142 LYS N N -17.428 18.636 -47.908 1.00 . A A . 142 LYS N 1 1
19 48936 1 1 142 LYS NZ N -15.969 13.320 -51.441 1.00 . A A . 142 LYS NZ 1 1
19 48937 1 1 142 LYS O O -14.804 19.570 -47.725 1.00 . A A . 142 LYS O 1 1
19 48938 1 1 143 VAL C C -11.880 17.427 -46.202 1.00 . A A . 143 VAL C 1 1
19 48939 1 1 143 VAL CA C -12.998 18.425 -45.932 1.00 . A A . 143 VAL CA 1 1
19 48940 1 1 143 VAL CB C -13.055 18.740 -44.437 1.00 . A A . 143 VAL CB 1 1
19 48941 1 1 143 VAL CG1 C -11.725 19.344 -43.988 1.00 . A A . 143 VAL CG1 1 1
19 48942 1 1 143 VAL CG2 C -14.189 19.734 -44.172 1.00 . A A . 143 VAL CG2 1 1
19 48943 1 1 143 VAL H H -14.533 16.985 -46.008 1.00 . A A . 143 VAL H 1 1
19 48944 1 1 143 VAL HA H -12.808 19.335 -46.481 1.00 . A A . 143 VAL HA 1 1
19 48945 1 1 143 VAL HB H -13.238 17.828 -43.883 1.00 . A A . 143 VAL HB 1 1
19 48946 1 1 143 VAL HG11 H -11.190 18.627 -43.382 1.00 . A A . 143 VAL HG11 1 1
19 48947 1 1 143 VAL HG12 H -11.910 20.237 -43.409 1.00 . A A . 143 VAL HG12 1 1
19 48948 1 1 143 VAL HG13 H -11.132 19.595 -44.856 1.00 . A A . 143 VAL HG13 1 1
19 48949 1 1 143 VAL HG21 H -14.105 20.567 -44.853 1.00 . A A . 143 VAL HG21 1 1
19 48950 1 1 143 VAL HG22 H -14.125 20.091 -43.154 1.00 . A A . 143 VAL HG22 1 1
19 48951 1 1 143 VAL HG23 H -15.140 19.240 -44.322 1.00 . A A . 143 VAL HG23 1 1
19 48952 1 1 143 VAL N N -14.262 17.856 -46.362 1.00 . A A . 143 VAL N 1 1
19 48953 1 1 143 VAL O O -11.984 16.264 -45.823 1.00 . A A . 143 VAL O 1 1
19 48954 1 1 144 GLU C C -8.419 17.495 -46.455 1.00 . A A . 144 GLU C 1 1
19 48955 1 1 144 GLU CA C -9.683 17.015 -47.158 1.00 . A A . 144 GLU CA 1 1
19 48956 1 1 144 GLU CB C -9.462 16.961 -48.675 1.00 . A A . 144 GLU CB 1 1
19 48957 1 1 144 GLU CD C -9.286 18.341 -50.754 1.00 . A A . 144 GLU CD 1 1
19 48958 1 1 144 GLU CG C -9.255 18.373 -49.230 1.00 . A A . 144 GLU CG 1 1
19 48959 1 1 144 GLU H H -10.781 18.821 -47.118 1.00 . A A . 144 GLU H 1 1
19 48960 1 1 144 GLU HA H -9.903 16.022 -46.812 1.00 . A A . 144 GLU HA 1 1
19 48961 1 1 144 GLU HB2 H -8.589 16.362 -48.887 1.00 . A A . 144 GLU HB2 1 1
19 48962 1 1 144 GLU HB3 H -10.325 16.515 -49.147 1.00 . A A . 144 GLU HB3 1 1
19 48963 1 1 144 GLU HG2 H -10.040 19.020 -48.867 1.00 . A A . 144 GLU HG2 1 1
19 48964 1 1 144 GLU HG3 H -8.299 18.752 -48.905 1.00 . A A . 144 GLU HG3 1 1
19 48965 1 1 144 GLU N N -10.816 17.885 -46.850 1.00 . A A . 144 GLU N 1 1
19 48966 1 1 144 GLU O O -7.993 18.638 -46.622 1.00 . A A . 144 GLU O 1 1
19 48967 1 1 144 GLU OE1 O -9.457 17.263 -51.301 1.00 . A A . 144 GLU OE1 1 1
19 48968 1 1 144 GLU OE2 O -9.138 19.394 -51.352 1.00 . A A . 144 GLU OE2 1 1
19 48969 1 1 145 ASP C C -5.640 15.770 -44.943 1.00 . A A . 145 ASP C 1 1
19 48970 1 1 145 ASP CA C -6.611 16.947 -44.925 1.00 . A A . 145 ASP CA 1 1
19 48971 1 1 145 ASP CB C -6.957 17.293 -43.476 1.00 . A A . 145 ASP CB 1 1
19 48972 1 1 145 ASP CG C -7.663 18.645 -43.414 1.00 . A A . 145 ASP CG 1 1
19 48973 1 1 145 ASP H H -8.212 15.717 -45.552 1.00 . A A . 145 ASP H 1 1
19 48974 1 1 145 ASP HA H -6.142 17.801 -45.390 1.00 . A A . 145 ASP HA 1 1
19 48975 1 1 145 ASP HB2 H -7.607 16.529 -43.072 1.00 . A A . 145 ASP HB2 1 1
19 48976 1 1 145 ASP HB3 H -6.051 17.336 -42.893 1.00 . A A . 145 ASP HB3 1 1
19 48977 1 1 145 ASP N N -7.826 16.611 -45.657 1.00 . A A . 145 ASP N 1 1
19 48978 1 1 145 ASP O O -5.800 14.813 -44.185 1.00 . A A . 145 ASP O 1 1
19 48979 1 1 145 ASP OD1 O -7.627 19.356 -44.403 1.00 . A A . 145 ASP OD1 1 1
19 48980 1 1 145 ASP OD2 O -8.228 18.948 -42.376 1.00 . A A . 145 ASP OD2 1 1
19 48981 1 1 146 GLY C C -4.026 13.786 -47.012 1.00 . A A . 146 GLY C 1 1
19 48982 1 1 146 GLY CA C -3.654 14.770 -45.907 1.00 . A A . 146 GLY CA 1 1
19 48983 1 1 146 GLY H H -4.561 16.626 -46.395 1.00 . A A . 146 GLY H 1 1
19 48984 1 1 146 GLY HA2 H -2.684 15.196 -46.121 1.00 . A A . 146 GLY HA2 1 1
19 48985 1 1 146 GLY HA3 H -3.610 14.243 -44.966 1.00 . A A . 146 GLY HA3 1 1
19 48986 1 1 146 GLY N N -4.637 15.843 -45.809 1.00 . A A . 146 GLY N 1 1
19 48987 1 1 146 GLY O O -4.077 14.151 -48.187 1.00 . A A . 146 GLY O 1 1
19 48988 1 1 147 ASN C C -6.045 10.951 -47.291 1.00 . A A . 147 ASN C 1 1
19 48989 1 1 147 ASN CA C -4.652 11.501 -47.590 1.00 . A A . 147 ASN CA 1 1
19 48990 1 1 147 ASN CB C -3.632 10.361 -47.540 1.00 . A A . 147 ASN CB 1 1
19 48991 1 1 147 ASN CG C -3.707 9.538 -48.821 1.00 . A A . 147 ASN CG 1 1
19 48992 1 1 147 ASN H H -4.234 12.306 -45.676 1.00 . A A . 147 ASN H 1 1
19 48993 1 1 147 ASN HA H -4.648 11.925 -48.582 1.00 . A A . 147 ASN HA 1 1
19 48994 1 1 147 ASN HB2 H -2.640 10.772 -47.435 1.00 . A A . 147 ASN HB2 1 1
19 48995 1 1 147 ASN HB3 H -3.849 9.724 -46.694 1.00 . A A . 147 ASN HB3 1 1
19 48996 1 1 147 ASN HD21 H -3.331 7.815 -47.911 1.00 . A A . 147 ASN HD21 1 1
19 48997 1 1 147 ASN HD22 H -3.565 7.712 -49.589 1.00 . A A . 147 ASN HD22 1 1
19 48998 1 1 147 ASN N N -4.284 12.536 -46.626 1.00 . A A . 147 ASN N 1 1
19 48999 1 1 147 ASN ND2 N -3.518 8.248 -48.770 1.00 . A A . 147 ASN ND2 1 1
19 49000 1 1 147 ASN O O -6.417 9.884 -47.778 1.00 . A A . 147 ASN O 1 1
19 49001 1 1 147 ASN OD1 O -3.944 10.085 -49.898 1.00 . A A . 147 ASN OD1 1 1
19 49002 1 1 148 MET C C -9.105 12.460 -46.135 1.00 . A A . 148 MET C 1 1
19 49003 1 1 148 MET CA C -8.168 11.264 -46.146 1.00 . A A . 148 MET CA 1 1
19 49004 1 1 148 MET CB C -8.187 10.612 -44.764 1.00 . A A . 148 MET CB 1 1
19 49005 1 1 148 MET CE C -8.927 7.956 -43.113 1.00 . A A . 148 MET CE 1 1
19 49006 1 1 148 MET CG C -7.271 9.386 -44.756 1.00 . A A . 148 MET CG 1 1
19 49007 1 1 148 MET H H -6.471 12.537 -46.144 1.00 . A A . 148 MET H 1 1
19 49008 1 1 148 MET HA H -8.514 10.550 -46.876 1.00 . A A . 148 MET HA 1 1
19 49009 1 1 148 MET HB2 H -7.853 11.327 -44.030 1.00 . A A . 148 MET HB2 1 1
19 49010 1 1 148 MET HB3 H -9.195 10.305 -44.531 1.00 . A A . 148 MET HB3 1 1
19 49011 1 1 148 MET HE1 H -9.148 7.565 -44.096 1.00 . A A . 148 MET HE1 1 1
19 49012 1 1 148 MET HE2 H -9.640 8.725 -42.865 1.00 . A A . 148 MET HE2 1 1
19 49013 1 1 148 MET HE3 H -8.990 7.163 -42.382 1.00 . A A . 148 MET HE3 1 1
19 49014 1 1 148 MET HG2 H -7.631 8.661 -45.470 1.00 . A A . 148 MET HG2 1 1
19 49015 1 1 148 MET HG3 H -6.270 9.686 -45.024 1.00 . A A . 148 MET HG3 1 1
19 49016 1 1 148 MET N N -6.814 11.688 -46.494 1.00 . A A . 148 MET N 1 1
19 49017 1 1 148 MET O O -8.663 13.600 -45.994 1.00 . A A . 148 MET O 1 1
19 49018 1 1 148 MET SD S -7.254 8.652 -43.098 1.00 . A A . 148 MET SD 1 1
19 49019 1 1 149 ASN C C -12.533 12.959 -45.331 1.00 . A A . 149 ASN C 1 1
19 49020 1 1 149 ASN CA C -11.389 13.268 -46.283 1.00 . A A . 149 ASN CA 1 1
19 49021 1 1 149 ASN CB C -11.952 13.475 -47.692 1.00 . A A . 149 ASN CB 1 1
19 49022 1 1 149 ASN CG C -12.620 12.194 -48.179 1.00 . A A . 149 ASN CG 1 1
19 49023 1 1 149 ASN H H -10.695 11.273 -46.395 1.00 . A A . 149 ASN H 1 1
19 49024 1 1 149 ASN HA H -10.918 14.179 -45.962 1.00 . A A . 149 ASN HA 1 1
19 49025 1 1 149 ASN HB2 H -12.681 14.272 -47.670 1.00 . A A . 149 ASN HB2 1 1
19 49026 1 1 149 ASN HB3 H -11.154 13.742 -48.364 1.00 . A A . 149 ASN HB3 1 1
19 49027 1 1 149 ASN HD21 H -12.549 12.714 -50.095 1.00 . A A . 149 ASN HD21 1 1
19 49028 1 1 149 ASN HD22 H -13.254 11.202 -49.779 1.00 . A A . 149 ASN HD22 1 1
19 49029 1 1 149 ASN N N -10.399 12.197 -46.281 1.00 . A A . 149 ASN N 1 1
19 49030 1 1 149 ASN ND2 N -12.825 12.023 -49.457 1.00 . A A . 149 ASN ND2 1 1
19 49031 1 1 149 ASN O O -12.692 11.830 -44.868 1.00 . A A . 149 ASN O 1 1
19 49032 1 1 149 ASN OD1 O -12.966 11.329 -47.377 1.00 . A A . 149 ASN OD1 1 1
19 49033 1 1 150 HIS C C -15.652 14.603 -44.723 1.00 . A A . 150 HIS C 1 1
19 49034 1 1 150 HIS CA C -14.456 13.854 -44.154 1.00 . A A . 150 HIS CA 1 1
19 49035 1 1 150 HIS CB C -14.092 14.431 -42.786 1.00 . A A . 150 HIS CB 1 1
19 49036 1 1 150 HIS CD2 C -11.581 14.031 -42.129 1.00 . A A . 150 HIS CD2 1 1
19 49037 1 1 150 HIS CE1 C -11.783 12.036 -41.306 1.00 . A A . 150 HIS CE1 1 1
19 49038 1 1 150 HIS CG C -12.907 13.691 -42.231 1.00 . A A . 150 HIS CG 1 1
19 49039 1 1 150 HIS H H -13.129 14.854 -45.454 1.00 . A A . 150 HIS H 1 1
19 49040 1 1 150 HIS HA H -14.706 12.810 -44.043 1.00 . A A . 150 HIS HA 1 1
19 49041 1 1 150 HIS HB2 H -13.847 15.477 -42.890 1.00 . A A . 150 HIS HB2 1 1
19 49042 1 1 150 HIS HB3 H -14.931 14.323 -42.114 1.00 . A A . 150 HIS HB3 1 1
19 49043 1 1 150 HIS HD1 H -13.833 11.882 -41.627 1.00 . A A . 150 HIS HD1 1 1
19 49044 1 1 150 HIS HD2 H -11.151 14.965 -42.461 1.00 . A A . 150 HIS HD2 1 1
19 49045 1 1 150 HIS HE1 H -11.559 11.083 -40.852 1.00 . A A . 150 HIS HE1 1 1
19 49046 1 1 150 HIS HE2 H -9.913 12.952 -41.347 1.00 . A A . 150 HIS HE2 1 1
19 49047 1 1 150 HIS N N -13.320 13.984 -45.049 1.00 . A A . 150 HIS N 1 1
19 49048 1 1 150 HIS ND1 N -13.013 12.414 -41.701 1.00 . A A . 150 HIS ND1 1 1
19 49049 1 1 150 HIS NE2 N -10.873 12.985 -41.543 1.00 . A A . 150 HIS NE2 1 1
19 49050 1 1 150 HIS O O -15.488 15.605 -45.414 1.00 . A A . 150 HIS O 1 1
19 49051 1 1 151 THR C C -18.933 15.126 -43.695 1.00 . A A . 151 THR C 1 1
19 49052 1 1 151 THR CA C -18.072 14.752 -44.892 1.00 . A A . 151 THR CA 1 1
19 49053 1 1 151 THR CB C -18.837 13.805 -45.818 1.00 . A A . 151 THR CB 1 1
19 49054 1 1 151 THR CG2 C -20.006 14.553 -46.461 1.00 . A A . 151 THR CG2 1 1
19 49055 1 1 151 THR H H -16.903 13.321 -43.853 1.00 . A A . 151 THR H 1 1
19 49056 1 1 151 THR HA H -17.821 15.651 -45.433 1.00 . A A . 151 THR HA 1 1
19 49057 1 1 151 THR HB H -19.213 12.969 -45.255 1.00 . A A . 151 THR HB 1 1
19 49058 1 1 151 THR HG1 H -18.502 12.897 -47.505 1.00 . A A . 151 THR HG1 1 1
19 49059 1 1 151 THR HG21 H -20.926 14.023 -46.265 1.00 . A A . 151 THR HG21 1 1
19 49060 1 1 151 THR HG22 H -19.846 14.616 -47.529 1.00 . A A . 151 THR HG22 1 1
19 49061 1 1 151 THR HG23 H -20.068 15.551 -46.050 1.00 . A A . 151 THR HG23 1 1
19 49062 1 1 151 THR N N -16.847 14.118 -44.418 1.00 . A A . 151 THR N 1 1
19 49063 1 1 151 THR O O -19.014 14.372 -42.727 1.00 . A A . 151 THR O 1 1
19 49064 1 1 151 THR OG1 O -17.968 13.344 -46.844 1.00 . A A . 151 THR OG1 1 1
19 49065 1 1 152 VAL C C -21.774 17.180 -43.162 1.00 . A A . 152 VAL C 1 1
19 49066 1 1 152 VAL CA C -20.400 16.762 -42.658 1.00 . A A . 152 VAL CA 1 1
19 49067 1 1 152 VAL CB C -19.726 17.946 -41.962 1.00 . A A . 152 VAL CB 1 1
19 49068 1 1 152 VAL CG1 C -20.612 18.445 -40.818 1.00 . A A . 152 VAL CG1 1 1
19 49069 1 1 152 VAL CG2 C -18.373 17.504 -41.401 1.00 . A A . 152 VAL CG2 1 1
19 49070 1 1 152 VAL H H -19.466 16.854 -44.557 1.00 . A A . 152 VAL H 1 1
19 49071 1 1 152 VAL HA H -20.522 15.962 -41.944 1.00 . A A . 152 VAL HA 1 1
19 49072 1 1 152 VAL HB H -19.579 18.744 -42.675 1.00 . A A . 152 VAL HB 1 1
19 49073 1 1 152 VAL HG11 H -20.077 19.191 -40.251 1.00 . A A . 152 VAL HG11 1 1
19 49074 1 1 152 VAL HG12 H -20.867 17.616 -40.174 1.00 . A A . 152 VAL HG12 1 1
19 49075 1 1 152 VAL HG13 H -21.515 18.879 -41.220 1.00 . A A . 152 VAL HG13 1 1
19 49076 1 1 152 VAL HG21 H -17.727 17.207 -42.214 1.00 . A A . 152 VAL HG21 1 1
19 49077 1 1 152 VAL HG22 H -18.516 16.669 -40.731 1.00 . A A . 152 VAL HG22 1 1
19 49078 1 1 152 VAL HG23 H -17.921 18.324 -40.864 1.00 . A A . 152 VAL HG23 1 1
19 49079 1 1 152 VAL N N -19.561 16.296 -43.757 1.00 . A A . 152 VAL N 1 1
19 49080 1 1 152 VAL O O -21.887 17.918 -44.141 1.00 . A A . 152 VAL O 1 1
19 49081 1 1 153 TYR C C -24.772 18.034 -41.862 1.00 . A A . 153 TYR C 1 1
19 49082 1 1 153 TYR CA C -24.180 17.049 -42.860 1.00 . A A . 153 TYR CA 1 1
19 49083 1 1 153 TYR CB C -25.036 15.787 -42.919 1.00 . A A . 153 TYR CB 1 1
19 49084 1 1 153 TYR CD1 C -23.433 14.047 -43.768 1.00 . A A . 153 TYR CD1 1 1
19 49085 1 1 153 TYR CD2 C -25.115 14.920 -45.280 1.00 . A A . 153 TYR CD2 1 1
19 49086 1 1 153 TYR CE1 C -22.945 13.222 -44.785 1.00 . A A . 153 TYR CE1 1 1
19 49087 1 1 153 TYR CE2 C -24.628 14.093 -46.299 1.00 . A A . 153 TYR CE2 1 1
19 49088 1 1 153 TYR CG C -24.517 14.896 -44.016 1.00 . A A . 153 TYR CG 1 1
19 49089 1 1 153 TYR CZ C -23.541 13.244 -46.052 1.00 . A A . 153 TYR CZ 1 1
19 49090 1 1 153 TYR H H -22.660 16.131 -41.704 1.00 . A A . 153 TYR H 1 1
19 49091 1 1 153 TYR HA H -24.170 17.508 -43.833 1.00 . A A . 153 TYR HA 1 1
19 49092 1 1 153 TYR HB2 H -24.985 15.271 -41.975 1.00 . A A . 153 TYR HB2 1 1
19 49093 1 1 153 TYR HB3 H -26.060 16.056 -43.129 1.00 . A A . 153 TYR HB3 1 1
19 49094 1 1 153 TYR HD1 H -22.973 14.031 -42.790 1.00 . A A . 153 TYR HD1 1 1
19 49095 1 1 153 TYR HD2 H -25.955 15.575 -45.469 1.00 . A A . 153 TYR HD2 1 1
19 49096 1 1 153 TYR HE1 H -22.106 12.570 -44.591 1.00 . A A . 153 TYR HE1 1 1
19 49097 1 1 153 TYR HE2 H -25.088 14.111 -47.274 1.00 . A A . 153 TYR HE2 1 1
19 49098 1 1 153 TYR HH H -22.113 12.328 -46.928 1.00 . A A . 153 TYR HH 1 1
19 49099 1 1 153 TYR N N -22.815 16.710 -42.480 1.00 . A A . 153 TYR N 1 1
19 49100 1 1 153 TYR O O -24.717 17.821 -40.654 1.00 . A A . 153 TYR O 1 1
19 49101 1 1 153 TYR OH O -23.060 12.430 -47.056 1.00 . A A . 153 TYR OH 1 1
19 49102 1 1 154 LEU C C -27.427 20.196 -41.837 1.00 . A A . 154 LEU C 1 1
19 49103 1 1 154 LEU CA C -25.935 20.147 -41.570 1.00 . A A . 154 LEU CA 1 1
19 49104 1 1 154 LEU CB C -25.300 21.494 -41.927 1.00 . A A . 154 LEU CB 1 1
19 49105 1 1 154 LEU CD1 C -25.703 22.447 -39.640 1.00 . A A . 154 LEU CD1 1 1
19 49106 1 1 154 LEU CD2 C -25.356 23.972 -41.586 1.00 . A A . 154 LEU CD2 1 1
19 49107 1 1 154 LEU CG C -25.953 22.635 -41.138 1.00 . A A . 154 LEU CG 1 1
19 49108 1 1 154 LEU H H -25.340 19.215 -43.360 1.00 . A A . 154 LEU H 1 1
19 49109 1 1 154 LEU HA H -25.761 19.932 -40.527 1.00 . A A . 154 LEU HA 1 1
19 49110 1 1 154 LEU HB2 H -24.248 21.459 -41.696 1.00 . A A . 154 LEU HB2 1 1
19 49111 1 1 154 LEU HB3 H -25.429 21.671 -42.983 1.00 . A A . 154 LEU HB3 1 1
19 49112 1 1 154 LEU HD11 H -25.800 23.399 -39.137 1.00 . A A . 154 LEU HD11 1 1
19 49113 1 1 154 LEU HD12 H -24.707 22.063 -39.487 1.00 . A A . 154 LEU HD12 1 1
19 49114 1 1 154 LEU HD13 H -26.425 21.754 -39.236 1.00 . A A . 154 LEU HD13 1 1
19 49115 1 1 154 LEU HD21 H -26.154 24.666 -41.806 1.00 . A A . 154 LEU HD21 1 1
19 49116 1 1 154 LEU HD22 H -24.756 23.823 -42.474 1.00 . A A . 154 LEU HD22 1 1
19 49117 1 1 154 LEU HD23 H -24.738 24.371 -40.799 1.00 . A A . 154 LEU HD23 1 1
19 49118 1 1 154 LEU HG H -27.014 22.640 -41.323 1.00 . A A . 154 LEU HG 1 1
19 49119 1 1 154 LEU N N -25.332 19.111 -42.389 1.00 . A A . 154 LEU N 1 1
19 49120 1 1 154 LEU O O -27.852 20.293 -42.989 1.00 . A A . 154 LEU O 1 1
19 49121 1 1 155 TYR C C -30.349 20.918 -39.815 1.00 . A A . 155 TYR C 1 1
19 49122 1 1 155 TYR CA C -29.667 20.161 -40.949 1.00 . A A . 155 TYR CA 1 1
19 49123 1 1 155 TYR CB C -30.220 18.745 -40.989 1.00 . A A . 155 TYR CB 1 1
19 49124 1 1 155 TYR CD1 C -32.459 19.160 -42.050 1.00 . A A . 155 TYR CD1 1 1
19 49125 1 1 155 TYR CD2 C -32.354 18.610 -39.696 1.00 . A A . 155 TYR CD2 1 1
19 49126 1 1 155 TYR CE1 C -33.850 19.263 -41.965 1.00 . A A . 155 TYR CE1 1 1
19 49127 1 1 155 TYR CE2 C -33.744 18.707 -39.609 1.00 . A A . 155 TYR CE2 1 1
19 49128 1 1 155 TYR CG C -31.716 18.833 -40.914 1.00 . A A . 155 TYR CG 1 1
19 49129 1 1 155 TYR CZ C -34.493 19.034 -40.741 1.00 . A A . 155 TYR CZ 1 1
19 49130 1 1 155 TYR H H -27.855 20.044 -39.881 1.00 . A A . 155 TYR H 1 1
19 49131 1 1 155 TYR HA H -29.900 20.647 -41.884 1.00 . A A . 155 TYR HA 1 1
19 49132 1 1 155 TYR HB2 H -29.925 18.261 -41.906 1.00 . A A . 155 TYR HB2 1 1
19 49133 1 1 155 TYR HB3 H -29.848 18.184 -40.146 1.00 . A A . 155 TYR HB3 1 1
19 49134 1 1 155 TYR HD1 H -31.959 19.334 -42.990 1.00 . A A . 155 TYR HD1 1 1
19 49135 1 1 155 TYR HD2 H -31.769 18.366 -38.824 1.00 . A A . 155 TYR HD2 1 1
19 49136 1 1 155 TYR HE1 H -34.427 19.516 -42.841 1.00 . A A . 155 TYR HE1 1 1
19 49137 1 1 155 TYR HE2 H -34.240 18.527 -38.669 1.00 . A A . 155 TYR HE2 1 1
19 49138 1 1 155 TYR HH H -36.122 18.872 -39.763 1.00 . A A . 155 TYR HH 1 1
19 49139 1 1 155 TYR N N -28.224 20.125 -40.783 1.00 . A A . 155 TYR N 1 1
19 49140 1 1 155 TYR O O -30.039 20.715 -38.641 1.00 . A A . 155 TYR O 1 1
19 49141 1 1 155 TYR OH O -35.863 19.141 -40.647 1.00 . A A . 155 TYR OH 1 1
19 49142 1 1 156 VAL C C -33.372 21.958 -38.897 1.00 . A A . 156 VAL C 1 1
19 49143 1 1 156 VAL CA C -32.006 22.581 -39.193 1.00 . A A . 156 VAL CA 1 1
19 49144 1 1 156 VAL CB C -32.197 24.009 -39.704 1.00 . A A . 156 VAL CB 1 1
19 49145 1 1 156 VAL CG1 C -32.958 23.981 -41.030 1.00 . A A . 156 VAL CG1 1 1
19 49146 1 1 156 VAL CG2 C -32.993 24.817 -38.676 1.00 . A A . 156 VAL CG2 1 1
19 49147 1 1 156 VAL H H -31.465 21.915 -41.136 1.00 . A A . 156 VAL H 1 1
19 49148 1 1 156 VAL HA H -31.430 22.611 -38.283 1.00 . A A . 156 VAL HA 1 1
19 49149 1 1 156 VAL HB H -31.231 24.468 -39.854 1.00 . A A . 156 VAL HB 1 1
19 49150 1 1 156 VAL HG11 H -33.016 24.980 -41.433 1.00 . A A . 156 VAL HG11 1 1
19 49151 1 1 156 VAL HG12 H -33.956 23.600 -40.864 1.00 . A A . 156 VAL HG12 1 1
19 49152 1 1 156 VAL HG13 H -32.440 23.340 -41.729 1.00 . A A . 156 VAL HG13 1 1
19 49153 1 1 156 VAL HG21 H -32.646 25.839 -38.675 1.00 . A A . 156 VAL HG21 1 1
19 49154 1 1 156 VAL HG22 H -32.853 24.387 -37.695 1.00 . A A . 156 VAL HG22 1 1
19 49155 1 1 156 VAL HG23 H -34.042 24.792 -38.934 1.00 . A A . 156 VAL HG23 1 1
19 49156 1 1 156 VAL N N -31.279 21.793 -40.182 1.00 . A A . 156 VAL N 1 1
19 49157 1 1 156 VAL O O -34.066 21.495 -39.802 1.00 . A A . 156 VAL O 1 1
19 49158 1 1 157 ILE C C -36.182 22.292 -37.607 1.00 . A A . 157 ILE C 1 1
19 49159 1 1 157 ILE CA C -35.024 21.383 -37.191 1.00 . A A . 157 ILE CA 1 1
19 49160 1 1 157 ILE CB C -35.033 21.218 -35.663 1.00 . A A . 157 ILE CB 1 1
19 49161 1 1 157 ILE CD1 C -33.912 18.932 -35.797 1.00 . A A . 157 ILE CD1 1 1
19 49162 1 1 157 ILE CG1 C -33.851 20.348 -35.200 1.00 . A A . 157 ILE CG1 1 1
19 49163 1 1 157 ILE CG2 C -36.347 20.583 -35.201 1.00 . A A . 157 ILE CG2 1 1
19 49164 1 1 157 ILE H H -33.143 22.331 -36.944 1.00 . A A . 157 ILE H 1 1
19 49165 1 1 157 ILE HA H -35.155 20.420 -37.652 1.00 . A A . 157 ILE HA 1 1
19 49166 1 1 157 ILE HB H -34.946 22.197 -35.211 1.00 . A A . 157 ILE HB 1 1
19 49167 1 1 157 ILE HD11 H -34.907 18.711 -36.146 1.00 . A A . 157 ILE HD11 1 1
19 49168 1 1 157 ILE HD12 H -33.637 18.213 -35.035 1.00 . A A . 157 ILE HD12 1 1
19 49169 1 1 157 ILE HD13 H -33.217 18.864 -36.617 1.00 . A A . 157 ILE HD13 1 1
19 49170 1 1 157 ILE HG12 H -32.926 20.817 -35.500 1.00 . A A . 157 ILE HG12 1 1
19 49171 1 1 157 ILE HG13 H -33.876 20.272 -34.129 1.00 . A A . 157 ILE HG13 1 1
19 49172 1 1 157 ILE HG21 H -36.870 21.267 -34.551 1.00 . A A . 157 ILE HG21 1 1
19 49173 1 1 157 ILE HG22 H -36.133 19.673 -34.661 1.00 . A A . 157 ILE HG22 1 1
19 49174 1 1 157 ILE HG23 H -36.962 20.358 -36.058 1.00 . A A . 157 ILE HG23 1 1
19 49175 1 1 157 ILE N N -33.745 21.950 -37.618 1.00 . A A . 157 ILE N 1 1
19 49176 1 1 157 ILE O O -36.125 23.507 -37.422 1.00 . A A . 157 ILE O 1 1
19 49177 1 1 158 GLY C C -39.007 21.908 -39.872 1.00 . A A . 158 GLY C 1 1
19 49178 1 1 158 GLY CA C -38.397 22.469 -38.590 1.00 . A A . 158 GLY CA 1 1
19 49179 1 1 158 GLY H H -37.229 20.724 -38.284 1.00 . A A . 158 GLY H 1 1
19 49180 1 1 158 GLY HA2 H -39.141 22.448 -37.807 1.00 . A A . 158 GLY HA2 1 1
19 49181 1 1 158 GLY HA3 H -38.097 23.492 -38.763 1.00 . A A . 158 GLY HA3 1 1
19 49182 1 1 158 GLY N N -37.234 21.697 -38.164 1.00 . A A . 158 GLY N 1 1
19 49183 1 1 158 GLY O O -40.204 22.059 -40.114 1.00 . A A . 158 GLY O 1 1
19 49184 1 1 159 GLU C C -37.879 19.414 -42.266 1.00 . A A . 159 GLU C 1 1
19 49185 1 1 159 GLU CA C -38.675 20.670 -41.931 1.00 . A A . 159 GLU CA 1 1
19 49186 1 1 159 GLU CB C -38.544 21.692 -43.068 1.00 . A A . 159 GLU CB 1 1
19 49187 1 1 159 GLU CD C -40.562 20.781 -44.250 1.00 . A A . 159 GLU CD 1 1
19 49188 1 1 159 GLU CG C -39.077 21.102 -44.382 1.00 . A A . 159 GLU CG 1 1
19 49189 1 1 159 GLU H H -37.243 21.153 -40.438 1.00 . A A . 159 GLU H 1 1
19 49190 1 1 159 GLU HA H -39.713 20.405 -41.812 1.00 . A A . 159 GLU HA 1 1
19 49191 1 1 159 GLU HB2 H -39.109 22.578 -42.819 1.00 . A A . 159 GLU HB2 1 1
19 49192 1 1 159 GLU HB3 H -37.504 21.956 -43.193 1.00 . A A . 159 GLU HB3 1 1
19 49193 1 1 159 GLU HG2 H -38.939 21.823 -45.175 1.00 . A A . 159 GLU HG2 1 1
19 49194 1 1 159 GLU HG3 H -38.535 20.202 -44.625 1.00 . A A . 159 GLU HG3 1 1
19 49195 1 1 159 GLU N N -38.186 21.254 -40.685 1.00 . A A . 159 GLU N 1 1
19 49196 1 1 159 GLU O O -36.763 19.499 -42.775 1.00 . A A . 159 GLU O 1 1
19 49197 1 1 159 GLU OE1 O -41.195 21.347 -43.374 1.00 . A A . 159 GLU OE1 1 1
19 49198 1 1 159 GLU OE2 O -41.043 19.974 -45.027 1.00 . A A . 159 GLU OE2 1 1
19 49199 1 1 160 HIS C C -38.711 16.036 -42.990 1.00 . A A . 160 HIS C 1 1
19 49200 1 1 160 HIS CA C -37.786 16.985 -42.247 1.00 . A A . 160 HIS CA 1 1
19 49201 1 1 160 HIS CB C -37.377 16.336 -40.924 1.00 . A A . 160 HIS CB 1 1
19 49202 1 1 160 HIS CD2 C -39.427 16.675 -39.314 1.00 . A A . 160 HIS CD2 1 1
19 49203 1 1 160 HIS CE1 C -40.296 14.698 -39.488 1.00 . A A . 160 HIS CE1 1 1
19 49204 1 1 160 HIS CG C -38.620 15.959 -40.164 1.00 . A A . 160 HIS CG 1 1
19 49205 1 1 160 HIS H H -39.351 18.248 -41.572 1.00 . A A . 160 HIS H 1 1
19 49206 1 1 160 HIS HA H -36.902 17.162 -42.839 1.00 . A A . 160 HIS HA 1 1
19 49207 1 1 160 HIS HB2 H -36.792 15.450 -41.121 1.00 . A A . 160 HIS HB2 1 1
19 49208 1 1 160 HIS HB3 H -36.796 17.030 -40.340 1.00 . A A . 160 HIS HB3 1 1
19 49209 1 1 160 HIS HD1 H -38.857 13.950 -40.791 1.00 . A A . 160 HIS HD1 1 1
19 49210 1 1 160 HIS HD2 H -39.271 17.704 -39.029 1.00 . A A . 160 HIS HD2 1 1
19 49211 1 1 160 HIS HE1 H -40.950 13.847 -39.370 1.00 . A A . 160 HIS HE1 1 1
19 49212 1 1 160 HIS HE2 H -41.210 16.125 -38.280 1.00 . A A . 160 HIS HE2 1 1
19 49213 1 1 160 HIS N N -38.459 18.253 -41.977 1.00 . A A . 160 HIS N 1 1
19 49214 1 1 160 HIS ND1 N -39.194 14.701 -40.260 1.00 . A A . 160 HIS ND1 1 1
19 49215 1 1 160 HIS NE2 N -40.484 15.876 -38.888 1.00 . A A . 160 HIS NE2 1 1
19 49216 1 1 160 HIS O O -39.889 15.933 -42.660 1.00 . A A . 160 HIS O 1 1
19 49217 1 1 161 LYS C C -39.881 15.221 -45.744 1.00 . A A . 161 LYS C 1 1
19 49218 1 1 161 LYS CA C -38.936 14.441 -44.838 1.00 . A A . 161 LYS CA 1 1
19 49219 1 1 161 LYS CB C -39.743 13.450 -43.986 1.00 . A A . 161 LYS CB 1 1
19 49220 1 1 161 LYS CD C -39.684 12.030 -41.908 1.00 . A A . 161 LYS CD 1 1
19 49221 1 1 161 LYS CE C -40.267 10.763 -42.541 1.00 . A A . 161 LYS CE 1 1
19 49222 1 1 161 LYS CG C -38.838 12.794 -42.936 1.00 . A A . 161 LYS CG 1 1
19 49223 1 1 161 LYS H H -37.233 15.539 -44.253 1.00 . A A . 161 LYS H 1 1
19 49224 1 1 161 LYS HA H -38.247 13.884 -45.458 1.00 . A A . 161 LYS HA 1 1
19 49225 1 1 161 LYS HB2 H -40.556 13.959 -43.503 1.00 . A A . 161 LYS HB2 1 1
19 49226 1 1 161 LYS HB3 H -40.138 12.688 -44.635 1.00 . A A . 161 LYS HB3 1 1
19 49227 1 1 161 LYS HD2 H -39.062 11.758 -41.067 1.00 . A A . 161 LYS HD2 1 1
19 49228 1 1 161 LYS HD3 H -40.491 12.661 -41.565 1.00 . A A . 161 LYS HD3 1 1
19 49229 1 1 161 LYS HE2 H -40.995 11.033 -43.291 1.00 . A A . 161 LYS HE2 1 1
19 49230 1 1 161 LYS HE3 H -39.475 10.189 -42.997 1.00 . A A . 161 LYS HE3 1 1
19 49231 1 1 161 LYS HG2 H -38.175 12.102 -43.426 1.00 . A A . 161 LYS HG2 1 1
19 49232 1 1 161 LYS HG3 H -38.258 13.550 -42.433 1.00 . A A . 161 LYS HG3 1 1
19 49233 1 1 161 LYS HZ1 H -40.723 10.344 -40.553 1.00 . A A . 161 LYS HZ1 1 1
19 49234 1 1 161 LYS HZ2 H -40.575 8.967 -41.535 1.00 . A A . 161 LYS HZ2 1 1
19 49235 1 1 161 LYS HZ3 H -41.959 9.946 -41.644 1.00 . A A . 161 LYS HZ3 1 1
19 49236 1 1 161 LYS N N -38.168 15.372 -44.012 1.00 . A A . 161 LYS N 1 1
19 49237 1 1 161 LYS NZ N -40.930 9.943 -41.489 1.00 . A A . 161 LYS NZ 1 1
19 49238 1 1 161 LYS O O -40.414 16.258 -45.353 1.00 . A A . 161 LYS O 1 1
19 49239 1 1 162 ALA C C -42.228 15.869 -47.221 1.00 . A A . 162 ALA C 1 1
19 49240 1 1 162 ALA CA C -40.955 15.387 -47.911 1.00 . A A . 162 ALA CA 1 1
19 49241 1 1 162 ALA CB C -41.318 14.431 -49.048 1.00 . A A . 162 ALA CB 1 1
19 49242 1 1 162 ALA H H -39.624 13.892 -47.219 1.00 . A A . 162 ALA H 1 1
19 49243 1 1 162 ALA HA H -40.434 16.239 -48.323 1.00 . A A . 162 ALA HA 1 1
19 49244 1 1 162 ALA HB1 H -40.840 14.758 -49.960 1.00 . A A . 162 ALA HB1 1 1
19 49245 1 1 162 ALA HB2 H -42.389 14.425 -49.185 1.00 . A A . 162 ALA HB2 1 1
19 49246 1 1 162 ALA HB3 H -40.981 13.436 -48.802 1.00 . A A . 162 ALA HB3 1 1
19 49247 1 1 162 ALA N N -40.078 14.719 -46.958 1.00 . A A . 162 ALA N 1 1
19 49248 1 1 162 ALA O O -42.787 15.105 -46.451 1.00 . A A . 162 ALA O 1 1
20 49249 1 1 1 MET C C 3.286 -9.308 -46.158 1.00 . A A . 1 MET C 1 1
20 49250 1 1 1 MET CA C 3.570 -8.996 -47.625 1.00 . A A . 1 MET CA 1 1
20 49251 1 1 1 MET CB C 5.075 -8.808 -47.839 1.00 . A A . 1 MET CB 1 1
20 49252 1 1 1 MET CE C 5.598 -10.602 -51.512 1.00 . A A . 1 MET CE 1 1
20 49253 1 1 1 MET CG C 5.418 -9.017 -49.317 1.00 . A A . 1 MET CG 1 1
20 49254 1 1 1 MET H1 H 2.158 -7.951 -48.742 1.00 . A A . 1 MET H1 1 1
20 49255 1 1 1 MET H2 H 3.549 -7.051 -48.364 1.00 . A A . 1 MET H2 1 1
20 49256 1 1 1 MET H3 H 2.378 -7.352 -47.170 1.00 . A A . 1 MET H3 1 1
20 49257 1 1 1 MET HA H 3.216 -9.810 -48.239 1.00 . A A . 1 MET HA 1 1
20 49258 1 1 1 MET HB2 H 5.357 -7.808 -47.543 1.00 . A A . 1 MET HB2 1 1
20 49259 1 1 1 MET HB3 H 5.617 -9.526 -47.243 1.00 . A A . 1 MET HB3 1 1
20 49260 1 1 1 MET HE1 H 5.972 -9.607 -51.709 1.00 . A A . 1 MET HE1 1 1
20 49261 1 1 1 MET HE2 H 4.706 -10.771 -52.095 1.00 . A A . 1 MET HE2 1 1
20 49262 1 1 1 MET HE3 H 6.347 -11.334 -51.784 1.00 . A A . 1 MET HE3 1 1
20 49263 1 1 1 MET HG2 H 4.760 -8.415 -49.927 1.00 . A A . 1 MET HG2 1 1
20 49264 1 1 1 MET HG3 H 6.441 -8.720 -49.493 1.00 . A A . 1 MET HG3 1 1
20 49265 1 1 1 MET N N 2.860 -7.742 -48.004 1.00 . A A . 1 MET N 1 1
20 49266 1 1 1 MET O O 4.204 -9.507 -45.366 1.00 . A A . 1 MET O 1 1
20 49267 1 1 1 MET SD S 5.212 -10.763 -49.751 1.00 . A A . 1 MET SD 1 1
20 49268 1 1 2 SER C C 2.206 -8.602 -43.473 1.00 . A A . 2 SER C 1 1
20 49269 1 1 2 SER CA C 1.596 -9.619 -44.433 1.00 . A A . 2 SER CA 1 1
20 49270 1 1 2 SER CB C 2.025 -11.031 -44.031 1.00 . A A . 2 SER CB 1 1
20 49271 1 1 2 SER H H 1.317 -9.166 -46.485 1.00 . A A . 2 SER H 1 1
20 49272 1 1 2 SER HA H 0.519 -9.553 -44.371 1.00 . A A . 2 SER HA 1 1
20 49273 1 1 2 SER HB2 H 3.097 -11.110 -44.070 1.00 . A A . 2 SER HB2 1 1
20 49274 1 1 2 SER HB3 H 1.689 -11.234 -43.023 1.00 . A A . 2 SER HB3 1 1
20 49275 1 1 2 SER HG H 2.120 -12.198 -45.586 1.00 . A A . 2 SER HG 1 1
20 49276 1 1 2 SER N N 2.004 -9.339 -45.807 1.00 . A A . 2 SER N 1 1
20 49277 1 1 2 SER O O 2.093 -8.736 -42.255 1.00 . A A . 2 SER O 1 1
20 49278 1 1 2 SER OG O 1.453 -11.970 -44.933 1.00 . A A . 2 SER OG 1 1
20 49279 1 1 3 TYR C C 3.158 -5.161 -43.825 1.00 . A A . 3 TYR C 1 1
20 49280 1 1 3 TYR CA C 3.455 -6.530 -43.224 1.00 . A A . 3 TYR CA 1 1
20 49281 1 1 3 TYR CB C 4.969 -6.734 -43.130 1.00 . A A . 3 TYR CB 1 1
20 49282 1 1 3 TYR CD1 C 5.890 -9.083 -43.220 1.00 . A A . 3 TYR CD1 1 1
20 49283 1 1 3 TYR CD2 C 4.904 -8.292 -41.151 1.00 . A A . 3 TYR CD2 1 1
20 49284 1 1 3 TYR CE1 C 6.158 -10.319 -42.619 1.00 . A A . 3 TYR CE1 1 1
20 49285 1 1 3 TYR CE2 C 5.172 -9.528 -40.550 1.00 . A A . 3 TYR CE2 1 1
20 49286 1 1 3 TYR CG C 5.263 -8.069 -42.485 1.00 . A A . 3 TYR CG 1 1
20 49287 1 1 3 TYR CZ C 5.798 -10.541 -41.284 1.00 . A A . 3 TYR CZ 1 1
20 49288 1 1 3 TYR H H 2.891 -7.520 -45.011 1.00 . A A . 3 TYR H 1 1
20 49289 1 1 3 TYR HA H 3.036 -6.570 -42.229 1.00 . A A . 3 TYR HA 1 1
20 49290 1 1 3 TYR HB2 H 5.396 -6.710 -44.122 1.00 . A A . 3 TYR HB2 1 1
20 49291 1 1 3 TYR HB3 H 5.402 -5.945 -42.534 1.00 . A A . 3 TYR HB3 1 1
20 49292 1 1 3 TYR HD1 H 6.171 -8.912 -44.248 1.00 . A A . 3 TYR HD1 1 1
20 49293 1 1 3 TYR HD2 H 4.419 -7.511 -40.584 1.00 . A A . 3 TYR HD2 1 1
20 49294 1 1 3 TYR HE1 H 6.642 -11.102 -43.185 1.00 . A A . 3 TYR HE1 1 1
20 49295 1 1 3 TYR HE2 H 4.895 -9.699 -39.520 1.00 . A A . 3 TYR HE2 1 1
20 49296 1 1 3 TYR HH H 5.372 -11.933 -40.049 1.00 . A A . 3 TYR HH 1 1
20 49297 1 1 3 TYR N N 2.842 -7.578 -44.033 1.00 . A A . 3 TYR N 1 1
20 49298 1 1 3 TYR O O 2.976 -5.032 -45.035 1.00 . A A . 3 TYR O 1 1
20 49299 1 1 3 TYR OH O 6.063 -11.760 -40.692 1.00 . A A . 3 TYR OH 1 1
20 49300 1 1 4 VAL C C 1.563 -2.762 -44.286 1.00 . A A . 4 VAL C 1 1
20 49301 1 1 4 VAL CA C 2.840 -2.787 -43.449 1.00 . A A . 4 VAL CA 1 1
20 49302 1 1 4 VAL CB C 4.012 -2.289 -44.298 1.00 . A A . 4 VAL CB 1 1
20 49303 1 1 4 VAL CG1 C 3.890 -0.777 -44.501 1.00 . A A . 4 VAL CG1 1 1
20 49304 1 1 4 VAL CG2 C 5.327 -2.599 -43.580 1.00 . A A . 4 VAL CG2 1 1
20 49305 1 1 4 VAL H H 3.267 -4.295 -42.022 1.00 . A A . 4 VAL H 1 1
20 49306 1 1 4 VAL HA H 2.725 -2.131 -42.602 1.00 . A A . 4 VAL HA 1 1
20 49307 1 1 4 VAL HB H 3.997 -2.784 -45.257 1.00 . A A . 4 VAL HB 1 1
20 49308 1 1 4 VAL HG11 H 4.464 -0.484 -45.368 1.00 . A A . 4 VAL HG11 1 1
20 49309 1 1 4 VAL HG12 H 4.266 -0.264 -43.629 1.00 . A A . 4 VAL HG12 1 1
20 49310 1 1 4 VAL HG13 H 2.852 -0.517 -44.653 1.00 . A A . 4 VAL HG13 1 1
20 49311 1 1 4 VAL HG21 H 5.661 -3.589 -43.855 1.00 . A A . 4 VAL HG21 1 1
20 49312 1 1 4 VAL HG22 H 5.174 -2.556 -42.512 1.00 . A A . 4 VAL HG22 1 1
20 49313 1 1 4 VAL HG23 H 6.074 -1.875 -43.867 1.00 . A A . 4 VAL HG23 1 1
20 49314 1 1 4 VAL N N 3.114 -4.139 -42.977 1.00 . A A . 4 VAL N 1 1
20 49315 1 1 4 VAL O O 1.597 -2.423 -45.469 1.00 . A A . 4 VAL O 1 1
20 49316 1 1 5 PRO C C -1.352 -1.726 -44.754 1.00 . A A . 5 PRO C 1 1
20 49317 1 1 5 PRO CA C -0.864 -3.132 -44.416 1.00 . A A . 5 PRO CA 1 1
20 49318 1 1 5 PRO CB C -1.807 -3.823 -43.428 1.00 . A A . 5 PRO CB 1 1
20 49319 1 1 5 PRO CD C 0.305 -3.531 -42.293 1.00 . A A . 5 PRO CD 1 1
20 49320 1 1 5 PRO CG C -1.208 -3.574 -42.084 1.00 . A A . 5 PRO CG 1 1
20 49321 1 1 5 PRO HA H -0.789 -3.724 -45.314 1.00 . A A . 5 PRO HA 1 1
20 49322 1 1 5 PRO HB2 H -2.795 -3.392 -43.489 1.00 . A A . 5 PRO HB2 1 1
20 49323 1 1 5 PRO HB3 H -1.844 -4.884 -43.624 1.00 . A A . 5 PRO HB3 1 1
20 49324 1 1 5 PRO HD2 H 0.752 -2.808 -41.627 1.00 . A A . 5 PRO HD2 1 1
20 49325 1 1 5 PRO HD3 H 0.738 -4.508 -42.147 1.00 . A A . 5 PRO HD3 1 1
20 49326 1 1 5 PRO HG2 H -1.562 -2.630 -41.693 1.00 . A A . 5 PRO HG2 1 1
20 49327 1 1 5 PRO HG3 H -1.459 -4.378 -41.410 1.00 . A A . 5 PRO HG3 1 1
20 49328 1 1 5 PRO N N 0.447 -3.112 -43.700 1.00 . A A . 5 PRO N 1 1
20 49329 1 1 5 PRO O O -1.005 -0.758 -44.078 1.00 . A A . 5 PRO O 1 1
20 49330 1 1 6 HIS C C -3.914 0.053 -45.444 1.00 . A A . 6 HIS C 1 1
20 49331 1 1 6 HIS CA C -2.669 -0.328 -46.239 1.00 . A A . 6 HIS CA 1 1
20 49332 1 1 6 HIS CB C -3.010 -0.371 -47.730 1.00 . A A . 6 HIS CB 1 1
20 49333 1 1 6 HIS CD2 C -0.971 0.417 -49.190 1.00 . A A . 6 HIS CD2 1 1
20 49334 1 1 6 HIS CE1 C -0.025 -1.511 -49.478 1.00 . A A . 6 HIS CE1 1 1
20 49335 1 1 6 HIS CG C -1.743 -0.506 -48.530 1.00 . A A . 6 HIS CG 1 1
20 49336 1 1 6 HIS H H -2.387 -2.427 -46.319 1.00 . A A . 6 HIS H 1 1
20 49337 1 1 6 HIS HA H -1.911 0.423 -46.079 1.00 . A A . 6 HIS HA 1 1
20 49338 1 1 6 HIS HB2 H -3.653 -1.214 -47.928 1.00 . A A . 6 HIS HB2 1 1
20 49339 1 1 6 HIS HB3 H -3.515 0.542 -48.010 1.00 . A A . 6 HIS HB3 1 1
20 49340 1 1 6 HIS HD1 H -1.423 -2.595 -48.382 1.00 . A A . 6 HIS HD1 1 1
20 49341 1 1 6 HIS HD2 H -1.174 1.478 -49.239 1.00 . A A . 6 HIS HD2 1 1
20 49342 1 1 6 HIS HE1 H 0.659 -2.285 -49.791 1.00 . A A . 6 HIS HE1 1 1
20 49343 1 1 6 HIS HE2 H 0.824 0.192 -50.322 1.00 . A A . 6 HIS HE2 1 1
20 49344 1 1 6 HIS N N -2.150 -1.622 -45.811 1.00 . A A . 6 HIS N 1 1
20 49345 1 1 6 HIS ND1 N -1.121 -1.729 -48.727 1.00 . A A . 6 HIS ND1 1 1
20 49346 1 1 6 HIS NE2 N 0.113 -0.219 -49.787 1.00 . A A . 6 HIS NE2 1 1
20 49347 1 1 6 HIS O O -5.028 0.025 -45.969 1.00 . A A . 6 HIS O 1 1
20 49348 1 1 7 VAL C C -4.503 2.117 -42.578 1.00 . A A . 7 VAL C 1 1
20 49349 1 1 7 VAL CA C -4.825 0.818 -43.319 1.00 . A A . 7 VAL CA 1 1
20 49350 1 1 7 VAL CB C -5.122 -0.287 -42.303 1.00 . A A . 7 VAL CB 1 1
20 49351 1 1 7 VAL CG1 C -5.492 -1.574 -43.042 1.00 . A A . 7 VAL CG1 1 1
20 49352 1 1 7 VAL CG2 C -3.880 -0.532 -41.443 1.00 . A A . 7 VAL CG2 1 1
20 49353 1 1 7 VAL H H -2.802 0.427 -43.822 1.00 . A A . 7 VAL H 1 1
20 49354 1 1 7 VAL HA H -5.703 0.973 -43.928 1.00 . A A . 7 VAL HA 1 1
20 49355 1 1 7 VAL HB H -5.944 0.018 -41.673 1.00 . A A . 7 VAL HB 1 1
20 49356 1 1 7 VAL HG11 H -4.652 -1.905 -43.634 1.00 . A A . 7 VAL HG11 1 1
20 49357 1 1 7 VAL HG12 H -6.337 -1.387 -43.688 1.00 . A A . 7 VAL HG12 1 1
20 49358 1 1 7 VAL HG13 H -5.751 -2.337 -42.325 1.00 . A A . 7 VAL HG13 1 1
20 49359 1 1 7 VAL HG21 H -3.036 -0.012 -41.871 1.00 . A A . 7 VAL HG21 1 1
20 49360 1 1 7 VAL HG22 H -3.670 -1.591 -41.410 1.00 . A A . 7 VAL HG22 1 1
20 49361 1 1 7 VAL HG23 H -4.058 -0.168 -40.442 1.00 . A A . 7 VAL HG23 1 1
20 49362 1 1 7 VAL N N -3.714 0.419 -44.180 1.00 . A A . 7 VAL N 1 1
20 49363 1 1 7 VAL O O -4.265 2.105 -41.370 1.00 . A A . 7 VAL O 1 1
20 49364 1 1 8 PRO C C -5.137 4.917 -41.528 1.00 . A A . 8 PRO C 1 1
20 49365 1 1 8 PRO CA C -4.178 4.559 -42.657 1.00 . A A . 8 PRO CA 1 1
20 49366 1 1 8 PRO CB C -4.338 5.543 -43.820 1.00 . A A . 8 PRO CB 1 1
20 49367 1 1 8 PRO CD C -4.747 3.354 -44.712 1.00 . A A . 8 PRO CD 1 1
20 49368 1 1 8 PRO CG C -4.159 4.720 -45.044 1.00 . A A . 8 PRO CG 1 1
20 49369 1 1 8 PRO HA H -3.159 4.583 -42.306 1.00 . A A . 8 PRO HA 1 1
20 49370 1 1 8 PRO HB2 H -5.324 5.985 -43.802 1.00 . A A . 8 PRO HB2 1 1
20 49371 1 1 8 PRO HB3 H -3.580 6.309 -43.773 1.00 . A A . 8 PRO HB3 1 1
20 49372 1 1 8 PRO HD2 H -5.810 3.336 -44.914 1.00 . A A . 8 PRO HD2 1 1
20 49373 1 1 8 PRO HD3 H -4.237 2.581 -45.255 1.00 . A A . 8 PRO HD3 1 1
20 49374 1 1 8 PRO HG2 H -4.687 5.168 -45.875 1.00 . A A . 8 PRO HG2 1 1
20 49375 1 1 8 PRO HG3 H -3.111 4.619 -45.273 1.00 . A A . 8 PRO HG3 1 1
20 49376 1 1 8 PRO N N -4.484 3.229 -43.270 1.00 . A A . 8 PRO N 1 1
20 49377 1 1 8 PRO O O -6.332 4.624 -41.596 1.00 . A A . 8 PRO O 1 1
20 49378 1 1 9 TYR C C -5.080 7.399 -38.961 1.00 . A A . 9 TYR C 1 1
20 49379 1 1 9 TYR CA C -5.412 5.966 -39.358 1.00 . A A . 9 TYR CA 1 1
20 49380 1 1 9 TYR CB C -5.153 5.048 -38.167 1.00 . A A . 9 TYR CB 1 1
20 49381 1 1 9 TYR CD1 C -7.336 4.614 -36.985 1.00 . A A . 9 TYR CD1 1 1
20 49382 1 1 9 TYR CD2 C -5.908 6.397 -36.174 1.00 . A A . 9 TYR CD2 1 1
20 49383 1 1 9 TYR CE1 C -8.272 4.908 -35.986 1.00 . A A . 9 TYR CE1 1 1
20 49384 1 1 9 TYR CE2 C -6.844 6.691 -35.173 1.00 . A A . 9 TYR CE2 1 1
20 49385 1 1 9 TYR CG C -6.155 5.358 -37.079 1.00 . A A . 9 TYR CG 1 1
20 49386 1 1 9 TYR CZ C -8.026 5.947 -35.081 1.00 . A A . 9 TYR CZ 1 1
20 49387 1 1 9 TYR H H -3.646 5.765 -40.506 1.00 . A A . 9 TYR H 1 1
20 49388 1 1 9 TYR HA H -6.456 5.907 -39.626 1.00 . A A . 9 TYR HA 1 1
20 49389 1 1 9 TYR HB2 H -5.256 4.019 -38.479 1.00 . A A . 9 TYR HB2 1 1
20 49390 1 1 9 TYR HB3 H -4.153 5.213 -37.793 1.00 . A A . 9 TYR HB3 1 1
20 49391 1 1 9 TYR HD1 H -7.527 3.812 -37.683 1.00 . A A . 9 TYR HD1 1 1
20 49392 1 1 9 TYR HD2 H -4.998 6.973 -36.245 1.00 . A A . 9 TYR HD2 1 1
20 49393 1 1 9 TYR HE1 H -9.184 4.334 -35.915 1.00 . A A . 9 TYR HE1 1 1
20 49394 1 1 9 TYR HE2 H -6.655 7.494 -34.476 1.00 . A A . 9 TYR HE2 1 1
20 49395 1 1 9 TYR HH H -9.822 6.207 -34.489 1.00 . A A . 9 TYR HH 1 1
20 49396 1 1 9 TYR N N -4.602 5.558 -40.497 1.00 . A A . 9 TYR N 1 1
20 49397 1 1 9 TYR O O -3.914 7.746 -38.774 1.00 . A A . 9 TYR O 1 1
20 49398 1 1 9 TYR OH O -8.947 6.236 -34.095 1.00 . A A . 9 TYR OH 1 1
20 49399 1 1 10 VAL C C -7.163 10.148 -37.729 1.00 . A A . 10 VAL C 1 1
20 49400 1 1 10 VAL CA C -5.910 9.613 -38.434 1.00 . A A . 10 VAL CA 1 1
20 49401 1 1 10 VAL CB C -5.630 10.458 -39.676 1.00 . A A . 10 VAL CB 1 1
20 49402 1 1 10 VAL CG1 C -6.837 10.400 -40.615 1.00 . A A . 10 VAL CG1 1 1
20 49403 1 1 10 VAL CG2 C -5.380 11.910 -39.258 1.00 . A A . 10 VAL CG2 1 1
20 49404 1 1 10 VAL H H -7.018 7.887 -38.970 1.00 . A A . 10 VAL H 1 1
20 49405 1 1 10 VAL HA H -5.059 9.668 -37.780 1.00 . A A . 10 VAL HA 1 1
20 49406 1 1 10 VAL HB H -4.759 10.073 -40.185 1.00 . A A . 10 VAL HB 1 1
20 49407 1 1 10 VAL HG11 H -7.376 9.479 -40.452 1.00 . A A . 10 VAL HG11 1 1
20 49408 1 1 10 VAL HG12 H -6.497 10.443 -41.639 1.00 . A A . 10 VAL HG12 1 1
20 49409 1 1 10 VAL HG13 H -7.489 11.239 -40.415 1.00 . A A . 10 VAL HG13 1 1
20 49410 1 1 10 VAL HG21 H -6.316 12.370 -38.976 1.00 . A A . 10 VAL HG21 1 1
20 49411 1 1 10 VAL HG22 H -4.948 12.453 -40.086 1.00 . A A . 10 VAL HG22 1 1
20 49412 1 1 10 VAL HG23 H -4.702 11.931 -38.420 1.00 . A A . 10 VAL HG23 1 1
20 49413 1 1 10 VAL N N -6.109 8.223 -38.822 1.00 . A A . 10 VAL N 1 1
20 49414 1 1 10 VAL O O -8.225 10.214 -38.349 1.00 . A A . 10 VAL O 1 1
20 49415 1 1 11 PRO C C -8.569 12.515 -36.123 1.00 . A A . 11 PRO C 1 1
20 49416 1 1 11 PRO CA C -8.275 11.065 -35.745 1.00 . A A . 11 PRO CA 1 1
20 49417 1 1 11 PRO CB C -7.871 10.946 -34.276 1.00 . A A . 11 PRO CB 1 1
20 49418 1 1 11 PRO CD C -5.889 10.519 -35.601 1.00 . A A . 11 PRO CD 1 1
20 49419 1 1 11 PRO CG C -6.388 11.085 -34.269 1.00 . A A . 11 PRO CG 1 1
20 49420 1 1 11 PRO HA H -9.135 10.444 -35.934 1.00 . A A . 11 PRO HA 1 1
20 49421 1 1 11 PRO HB2 H -8.329 11.737 -33.696 1.00 . A A . 11 PRO HB2 1 1
20 49422 1 1 11 PRO HB3 H -8.153 9.980 -33.886 1.00 . A A . 11 PRO HB3 1 1
20 49423 1 1 11 PRO HD2 H -5.113 11.154 -36.007 1.00 . A A . 11 PRO HD2 1 1
20 49424 1 1 11 PRO HD3 H -5.532 9.510 -35.476 1.00 . A A . 11 PRO HD3 1 1
20 49425 1 1 11 PRO HG2 H -6.114 12.128 -34.178 1.00 . A A . 11 PRO HG2 1 1
20 49426 1 1 11 PRO HG3 H -5.965 10.517 -33.455 1.00 . A A . 11 PRO HG3 1 1
20 49427 1 1 11 PRO N N -7.086 10.535 -36.470 1.00 . A A . 11 PRO N 1 1
20 49428 1 1 11 PRO O O -7.668 13.353 -36.144 1.00 . A A . 11 PRO O 1 1
20 49429 1 1 12 THR C C -9.574 15.227 -35.958 1.00 . A A . 12 THR C 1 1
20 49430 1 1 12 THR CA C -10.224 14.148 -36.844 1.00 . A A . 12 THR CA 1 1
20 49431 1 1 12 THR CB C -11.747 14.261 -36.734 1.00 . A A . 12 THR CB 1 1
20 49432 1 1 12 THR CG2 C -12.412 13.394 -37.808 1.00 . A A . 12 THR CG2 1 1
20 49433 1 1 12 THR H H -10.509 12.100 -36.446 1.00 . A A . 12 THR H 1 1
20 49434 1 1 12 THR HA H -9.953 14.299 -37.873 1.00 . A A . 12 THR HA 1 1
20 49435 1 1 12 THR HB H -12.043 15.285 -36.874 1.00 . A A . 12 THR HB 1 1
20 49436 1 1 12 THR HG1 H -12.335 12.881 -35.496 1.00 . A A . 12 THR HG1 1 1
20 49437 1 1 12 THR HG21 H -12.247 12.351 -37.583 1.00 . A A . 12 THR HG21 1 1
20 49438 1 1 12 THR HG22 H -11.988 13.625 -38.774 1.00 . A A . 12 THR HG22 1 1
20 49439 1 1 12 THR HG23 H -13.472 13.594 -37.827 1.00 . A A . 12 THR HG23 1 1
20 49440 1 1 12 THR N N -9.826 12.802 -36.444 1.00 . A A . 12 THR N 1 1
20 49441 1 1 12 THR O O -9.985 15.411 -34.813 1.00 . A A . 12 THR O 1 1
20 49442 1 1 12 THR OG1 O -12.160 13.824 -35.447 1.00 . A A . 12 THR OG1 1 1
20 49443 1 1 13 PRO C C -8.940 18.081 -35.158 1.00 . A A . 13 PRO C 1 1
20 49444 1 1 13 PRO CA C -7.934 17.053 -35.675 1.00 . A A . 13 PRO CA 1 1
20 49445 1 1 13 PRO CB C -6.973 17.710 -36.671 1.00 . A A . 13 PRO CB 1 1
20 49446 1 1 13 PRO CD C -7.997 15.834 -37.804 1.00 . A A . 13 PRO CD 1 1
20 49447 1 1 13 PRO CG C -6.739 16.695 -37.735 1.00 . A A . 13 PRO CG 1 1
20 49448 1 1 13 PRO HA H -7.371 16.635 -34.855 1.00 . A A . 13 PRO HA 1 1
20 49449 1 1 13 PRO HB2 H -7.423 18.598 -37.091 1.00 . A A . 13 PRO HB2 1 1
20 49450 1 1 13 PRO HB3 H -6.042 17.957 -36.185 1.00 . A A . 13 PRO HB3 1 1
20 49451 1 1 13 PRO HD2 H -8.671 16.209 -38.563 1.00 . A A . 13 PRO HD2 1 1
20 49452 1 1 13 PRO HD3 H -7.732 14.807 -38.000 1.00 . A A . 13 PRO HD3 1 1
20 49453 1 1 13 PRO HG2 H -6.571 17.187 -38.683 1.00 . A A . 13 PRO HG2 1 1
20 49454 1 1 13 PRO HG3 H -5.891 16.079 -37.480 1.00 . A A . 13 PRO HG3 1 1
20 49455 1 1 13 PRO N N -8.595 15.963 -36.458 1.00 . A A . 13 PRO N 1 1
20 49456 1 1 13 PRO O O -10.123 18.026 -35.491 1.00 . A A . 13 PRO O 1 1
20 49457 1 1 14 GLU C C -9.878 20.935 -34.920 1.00 . A A . 14 GLU C 1 1
20 49458 1 1 14 GLU CA C -9.326 20.058 -33.798 1.00 . A A . 14 GLU CA 1 1
20 49459 1 1 14 GLU CB C -8.550 20.916 -32.792 1.00 . A A . 14 GLU CB 1 1
20 49460 1 1 14 GLU CD C -6.582 22.429 -32.486 1.00 . A A . 14 GLU CD 1 1
20 49461 1 1 14 GLU CG C -7.432 21.681 -33.508 1.00 . A A . 14 GLU CG 1 1
20 49462 1 1 14 GLU H H -7.502 19.022 -34.130 1.00 . A A . 14 GLU H 1 1
20 49463 1 1 14 GLU HA H -10.152 19.587 -33.287 1.00 . A A . 14 GLU HA 1 1
20 49464 1 1 14 GLU HB2 H -9.224 21.618 -32.324 1.00 . A A . 14 GLU HB2 1 1
20 49465 1 1 14 GLU HB3 H -8.116 20.277 -32.036 1.00 . A A . 14 GLU HB3 1 1
20 49466 1 1 14 GLU HG2 H -6.811 20.985 -34.052 1.00 . A A . 14 GLU HG2 1 1
20 49467 1 1 14 GLU HG3 H -7.865 22.391 -34.197 1.00 . A A . 14 GLU HG3 1 1
20 49468 1 1 14 GLU N N -8.458 19.020 -34.347 1.00 . A A . 14 GLU N 1 1
20 49469 1 1 14 GLU O O -10.912 21.577 -34.771 1.00 . A A . 14 GLU O 1 1
20 49470 1 1 14 GLU OE1 O -6.876 22.322 -31.307 1.00 . A A . 14 GLU OE1 1 1
20 49471 1 1 14 GLU OE2 O -5.647 23.097 -32.899 1.00 . A A . 14 GLU OE2 1 1
20 49472 1 1 15 LYS C C -10.961 21.268 -37.689 1.00 . A A . 15 LYS C 1 1
20 49473 1 1 15 LYS CA C -9.602 21.749 -37.191 1.00 . A A . 15 LYS CA 1 1
20 49474 1 1 15 LYS CB C -8.576 21.629 -38.318 1.00 . A A . 15 LYS CB 1 1
20 49475 1 1 15 LYS CD C -6.252 22.221 -39.024 1.00 . A A . 15 LYS CD 1 1
20 49476 1 1 15 LYS CE C -4.965 22.934 -38.602 1.00 . A A . 15 LYS CE 1 1
20 49477 1 1 15 LYS CG C -7.285 22.330 -37.900 1.00 . A A . 15 LYS CG 1 1
20 49478 1 1 15 LYS H H -8.353 20.426 -36.098 1.00 . A A . 15 LYS H 1 1
20 49479 1 1 15 LYS HA H -9.680 22.784 -36.896 1.00 . A A . 15 LYS HA 1 1
20 49480 1 1 15 LYS HB2 H -8.373 20.583 -38.511 1.00 . A A . 15 LYS HB2 1 1
20 49481 1 1 15 LYS HB3 H -8.963 22.092 -39.212 1.00 . A A . 15 LYS HB3 1 1
20 49482 1 1 15 LYS HD2 H -6.041 21.179 -39.218 1.00 . A A . 15 LYS HD2 1 1
20 49483 1 1 15 LYS HD3 H -6.642 22.685 -39.917 1.00 . A A . 15 LYS HD3 1 1
20 49484 1 1 15 LYS HE2 H -5.176 23.975 -38.411 1.00 . A A . 15 LYS HE2 1 1
20 49485 1 1 15 LYS HE3 H -4.576 22.474 -37.706 1.00 . A A . 15 LYS HE3 1 1
20 49486 1 1 15 LYS HG2 H -7.492 23.371 -37.699 1.00 . A A . 15 LYS HG2 1 1
20 49487 1 1 15 LYS HG3 H -6.896 21.860 -37.010 1.00 . A A . 15 LYS HG3 1 1
20 49488 1 1 15 LYS HZ1 H -3.420 23.712 -39.762 1.00 . A A . 15 LYS HZ1 1 1
20 49489 1 1 15 LYS HZ2 H -4.441 22.641 -40.596 1.00 . A A . 15 LYS HZ2 1 1
20 49490 1 1 15 LYS HZ3 H -3.302 22.043 -39.486 1.00 . A A . 15 LYS HZ3 1 1
20 49491 1 1 15 LYS N N -9.177 20.952 -36.045 1.00 . A A . 15 LYS N 1 1
20 49492 1 1 15 LYS NZ N -3.956 22.824 -39.695 1.00 . A A . 15 LYS NZ 1 1
20 49493 1 1 15 LYS O O -11.784 22.048 -38.162 1.00 . A A . 15 LYS O 1 1
20 49494 1 1 16 VAL C C -13.618 19.874 -37.243 1.00 . A A . 16 VAL C 1 1
20 49495 1 1 16 VAL CA C -12.415 19.362 -38.042 1.00 . A A . 16 VAL CA 1 1
20 49496 1 1 16 VAL CB C -12.311 17.847 -37.917 1.00 . A A . 16 VAL CB 1 1
20 49497 1 1 16 VAL CG1 C -13.676 17.212 -38.187 1.00 . A A . 16 VAL CG1 1 1
20 49498 1 1 16 VAL CG2 C -11.290 17.335 -38.935 1.00 . A A . 16 VAL CG2 1 1
20 49499 1 1 16 VAL H H -10.462 19.409 -37.212 1.00 . A A . 16 VAL H 1 1
20 49500 1 1 16 VAL HA H -12.566 19.610 -39.082 1.00 . A A . 16 VAL HA 1 1
20 49501 1 1 16 VAL HB H -11.986 17.596 -36.919 1.00 . A A . 16 VAL HB 1 1
20 49502 1 1 16 VAL HG11 H -14.291 17.291 -37.302 1.00 . A A . 16 VAL HG11 1 1
20 49503 1 1 16 VAL HG12 H -13.545 16.171 -38.442 1.00 . A A . 16 VAL HG12 1 1
20 49504 1 1 16 VAL HG13 H -14.156 17.726 -39.005 1.00 . A A . 16 VAL HG13 1 1
20 49505 1 1 16 VAL HG21 H -10.395 17.941 -38.882 1.00 . A A . 16 VAL HG21 1 1
20 49506 1 1 16 VAL HG22 H -11.708 17.398 -39.929 1.00 . A A . 16 VAL HG22 1 1
20 49507 1 1 16 VAL HG23 H -11.041 16.308 -38.715 1.00 . A A . 16 VAL HG23 1 1
20 49508 1 1 16 VAL N N -11.170 19.967 -37.594 1.00 . A A . 16 VAL N 1 1
20 49509 1 1 16 VAL O O -14.657 20.191 -37.822 1.00 . A A . 16 VAL O 1 1
20 49510 1 1 17 VAL C C -14.864 21.897 -35.330 1.00 . A A . 17 VAL C 1 1
20 49511 1 1 17 VAL CA C -14.596 20.417 -35.084 1.00 . A A . 17 VAL CA 1 1
20 49512 1 1 17 VAL CB C -14.301 20.181 -33.595 1.00 . A A . 17 VAL CB 1 1
20 49513 1 1 17 VAL CG1 C -13.634 21.414 -32.978 1.00 . A A . 17 VAL CG1 1 1
20 49514 1 1 17 VAL CG2 C -15.614 19.899 -32.861 1.00 . A A . 17 VAL CG2 1 1
20 49515 1 1 17 VAL H H -12.642 19.679 -35.498 1.00 . A A . 17 VAL H 1 1
20 49516 1 1 17 VAL HA H -15.483 19.864 -35.347 1.00 . A A . 17 VAL HA 1 1
20 49517 1 1 17 VAL HB H -13.644 19.331 -33.489 1.00 . A A . 17 VAL HB 1 1
20 49518 1 1 17 VAL HG11 H -12.900 21.809 -33.656 1.00 . A A . 17 VAL HG11 1 1
20 49519 1 1 17 VAL HG12 H -13.151 21.135 -32.052 1.00 . A A . 17 VAL HG12 1 1
20 49520 1 1 17 VAL HG13 H -14.383 22.167 -32.780 1.00 . A A . 17 VAL HG13 1 1
20 49521 1 1 17 VAL HG21 H -15.962 18.909 -33.113 1.00 . A A . 17 VAL HG21 1 1
20 49522 1 1 17 VAL HG22 H -16.355 20.628 -33.156 1.00 . A A . 17 VAL HG22 1 1
20 49523 1 1 17 VAL HG23 H -15.451 19.964 -31.795 1.00 . A A . 17 VAL HG23 1 1
20 49524 1 1 17 VAL N N -13.485 19.948 -35.917 1.00 . A A . 17 VAL N 1 1
20 49525 1 1 17 VAL O O -15.988 22.365 -35.164 1.00 . A A . 17 VAL O 1 1
20 49526 1 1 18 ARG C C -14.994 24.302 -37.093 1.00 . A A . 18 ARG C 1 1
20 49527 1 1 18 ARG CA C -13.984 24.058 -35.979 1.00 . A A . 18 ARG CA 1 1
20 49528 1 1 18 ARG CB C -12.632 24.677 -36.349 1.00 . A A . 18 ARG CB 1 1
20 49529 1 1 18 ARG CD C -11.918 26.304 -34.605 1.00 . A A . 18 ARG CD 1 1
20 49530 1 1 18 ARG CG C -11.793 24.858 -35.083 1.00 . A A . 18 ARG CG 1 1
20 49531 1 1 18 ARG CZ C -11.232 28.501 -35.384 1.00 . A A . 18 ARG CZ 1 1
20 49532 1 1 18 ARG H H -12.951 22.210 -35.839 1.00 . A A . 18 ARG H 1 1
20 49533 1 1 18 ARG HA H -14.342 24.532 -35.078 1.00 . A A . 18 ARG HA 1 1
20 49534 1 1 18 ARG HB2 H -12.112 24.028 -37.034 1.00 . A A . 18 ARG HB2 1 1
20 49535 1 1 18 ARG HB3 H -12.791 25.637 -36.812 1.00 . A A . 18 ARG HB3 1 1
20 49536 1 1 18 ARG HD2 H -12.948 26.613 -34.679 1.00 . A A . 18 ARG HD2 1 1
20 49537 1 1 18 ARG HD3 H -11.595 26.372 -33.577 1.00 . A A . 18 ARG HD3 1 1
20 49538 1 1 18 ARG HE H -10.432 26.787 -36.036 1.00 . A A . 18 ARG HE 1 1
20 49539 1 1 18 ARG HG2 H -12.152 24.191 -34.313 1.00 . A A . 18 ARG HG2 1 1
20 49540 1 1 18 ARG HG3 H -10.759 24.639 -35.295 1.00 . A A . 18 ARG HG3 1 1
20 49541 1 1 18 ARG HH11 H -9.797 28.852 -36.736 1.00 . A A . 18 ARG HH11 1 1
20 49542 1 1 18 ARG HH12 H -10.578 30.256 -36.089 1.00 . A A . 18 ARG HH12 1 1
20 49543 1 1 18 ARG HH21 H -12.703 28.453 -34.027 1.00 . A A . 18 ARG HH21 1 1
20 49544 1 1 18 ARG HH22 H -12.222 30.031 -34.556 1.00 . A A . 18 ARG HH22 1 1
20 49545 1 1 18 ARG N N -13.828 22.631 -35.723 1.00 . A A . 18 ARG N 1 1
20 49546 1 1 18 ARG NE N -11.097 27.179 -35.435 1.00 . A A . 18 ARG NE 1 1
20 49547 1 1 18 ARG NH1 N -10.477 29.262 -36.127 1.00 . A A . 18 ARG NH1 1 1
20 49548 1 1 18 ARG NH2 N -12.122 29.036 -34.595 1.00 . A A . 18 ARG NH2 1 1
20 49549 1 1 18 ARG O O -15.827 25.197 -36.989 1.00 . A A . 18 ARG O 1 1
20 49550 1 1 19 ARG C C -17.300 23.261 -38.807 1.00 . A A . 19 ARG C 1 1
20 49551 1 1 19 ARG CA C -15.895 23.642 -39.248 1.00 . A A . 19 ARG CA 1 1
20 49552 1 1 19 ARG CB C -15.476 22.772 -40.437 1.00 . A A . 19 ARG CB 1 1
20 49553 1 1 19 ARG CD C -15.650 24.371 -42.356 1.00 . A A . 19 ARG CD 1 1
20 49554 1 1 19 ARG CG C -14.681 23.600 -41.448 1.00 . A A . 19 ARG CG 1 1
20 49555 1 1 19 ARG CZ C -14.483 26.377 -43.079 1.00 . A A . 19 ARG CZ 1 1
20 49556 1 1 19 ARG H H -14.281 22.772 -38.184 1.00 . A A . 19 ARG H 1 1
20 49557 1 1 19 ARG HA H -15.897 24.675 -39.553 1.00 . A A . 19 ARG HA 1 1
20 49558 1 1 19 ARG HB2 H -14.864 21.955 -40.083 1.00 . A A . 19 ARG HB2 1 1
20 49559 1 1 19 ARG HB3 H -16.358 22.374 -40.915 1.00 . A A . 19 ARG HB3 1 1
20 49560 1 1 19 ARG HD2 H -16.292 23.670 -42.867 1.00 . A A . 19 ARG HD2 1 1
20 49561 1 1 19 ARG HD3 H -16.259 25.037 -41.763 1.00 . A A . 19 ARG HD3 1 1
20 49562 1 1 19 ARG HE H -14.722 24.751 -44.223 1.00 . A A . 19 ARG HE 1 1
20 49563 1 1 19 ARG HG2 H -14.044 24.299 -40.922 1.00 . A A . 19 ARG HG2 1 1
20 49564 1 1 19 ARG HG3 H -14.072 22.945 -42.053 1.00 . A A . 19 ARG HG3 1 1
20 49565 1 1 19 ARG HH11 H -13.645 26.639 -44.878 1.00 . A A . 19 ARG HH11 1 1
20 49566 1 1 19 ARG HH12 H -13.507 27.975 -43.785 1.00 . A A . 19 ARG HH12 1 1
20 49567 1 1 19 ARG HH21 H -15.218 26.399 -41.216 1.00 . A A . 19 ARG HH21 1 1
20 49568 1 1 19 ARG HH22 H -14.398 27.839 -41.714 1.00 . A A . 19 ARG HH22 1 1
20 49569 1 1 19 ARG N N -14.945 23.491 -38.146 1.00 . A A . 19 ARG N 1 1
20 49570 1 1 19 ARG NE N -14.907 25.146 -43.346 1.00 . A A . 19 ARG NE 1 1
20 49571 1 1 19 ARG NH1 N -13.828 27.048 -43.985 1.00 . A A . 19 ARG NH1 1 1
20 49572 1 1 19 ARG NH2 N -14.718 26.912 -41.912 1.00 . A A . 19 ARG NH2 1 1
20 49573 1 1 19 ARG O O -18.275 23.888 -39.214 1.00 . A A . 19 ARG O 1 1
20 49574 1 1 20 MET C C -19.364 22.831 -36.652 1.00 . A A . 20 MET C 1 1
20 49575 1 1 20 MET CA C -18.668 21.746 -37.468 1.00 . A A . 20 MET CA 1 1
20 49576 1 1 20 MET CB C -18.423 20.526 -36.575 1.00 . A A . 20 MET CB 1 1
20 49577 1 1 20 MET CE C -19.002 17.544 -35.676 1.00 . A A . 20 MET CE 1 1
20 49578 1 1 20 MET CG C -17.952 19.347 -37.427 1.00 . A A . 20 MET CG 1 1
20 49579 1 1 20 MET H H -16.561 21.779 -37.693 1.00 . A A . 20 MET H 1 1
20 49580 1 1 20 MET HA H -19.301 21.457 -38.295 1.00 . A A . 20 MET HA 1 1
20 49581 1 1 20 MET HB2 H -17.667 20.765 -35.840 1.00 . A A . 20 MET HB2 1 1
20 49582 1 1 20 MET HB3 H -19.341 20.260 -36.072 1.00 . A A . 20 MET HB3 1 1
20 49583 1 1 20 MET HE1 H -19.271 18.235 -34.890 1.00 . A A . 20 MET HE1 1 1
20 49584 1 1 20 MET HE2 H -18.954 16.545 -35.273 1.00 . A A . 20 MET HE2 1 1
20 49585 1 1 20 MET HE3 H -19.743 17.576 -36.462 1.00 . A A . 20 MET HE3 1 1
20 49586 1 1 20 MET HG2 H -18.767 18.998 -38.039 1.00 . A A . 20 MET HG2 1 1
20 49587 1 1 20 MET HG3 H -17.136 19.665 -38.061 1.00 . A A . 20 MET HG3 1 1
20 49588 1 1 20 MET N N -17.386 22.230 -37.976 1.00 . A A . 20 MET N 1 1
20 49589 1 1 20 MET O O -20.583 22.984 -36.701 1.00 . A A . 20 MET O 1 1
20 49590 1 1 20 MET SD S -17.388 18.004 -36.351 1.00 . A A . 20 MET SD 1 1
20 49591 1 1 21 LEU C C -19.554 25.842 -35.963 1.00 . A A . 21 LEU C 1 1
20 49592 1 1 21 LEU CA C -19.071 24.669 -35.093 1.00 . A A . 21 LEU CA 1 1
20 49593 1 1 21 LEU CB C -17.961 25.130 -34.136 1.00 . A A . 21 LEU CB 1 1
20 49594 1 1 21 LEU CD1 C -16.413 24.363 -32.310 1.00 . A A . 21 LEU CD1 1 1
20 49595 1 1 21 LEU CD2 C -18.855 23.915 -32.102 1.00 . A A . 21 LEU CD2 1 1
20 49596 1 1 21 LEU CG C -17.686 24.031 -33.089 1.00 . A A . 21 LEU CG 1 1
20 49597 1 1 21 LEU H H -17.596 23.415 -35.973 1.00 . A A . 21 LEU H 1 1
20 49598 1 1 21 LEU HA H -19.908 24.310 -34.512 1.00 . A A . 21 LEU HA 1 1
20 49599 1 1 21 LEU HB2 H -17.060 25.314 -34.704 1.00 . A A . 21 LEU HB2 1 1
20 49600 1 1 21 LEU HB3 H -18.262 26.039 -33.639 1.00 . A A . 21 LEU HB3 1 1
20 49601 1 1 21 LEU HD11 H -16.479 25.367 -31.922 1.00 . A A . 21 LEU HD11 1 1
20 49602 1 1 21 LEU HD12 H -15.558 24.284 -32.966 1.00 . A A . 21 LEU HD12 1 1
20 49603 1 1 21 LEU HD13 H -16.300 23.668 -31.488 1.00 . A A . 21 LEU HD13 1 1
20 49604 1 1 21 LEU HD21 H -19.587 23.220 -32.488 1.00 . A A . 21 LEU HD21 1 1
20 49605 1 1 21 LEU HD22 H -19.314 24.879 -31.957 1.00 . A A . 21 LEU HD22 1 1
20 49606 1 1 21 LEU HD23 H -18.485 23.551 -31.153 1.00 . A A . 21 LEU HD23 1 1
20 49607 1 1 21 LEU HG H -17.553 23.090 -33.595 1.00 . A A . 21 LEU HG 1 1
20 49608 1 1 21 LEU N N -18.560 23.582 -35.918 1.00 . A A . 21 LEU N 1 1
20 49609 1 1 21 LEU O O -20.582 26.451 -35.676 1.00 . A A . 21 LEU O 1 1
20 49610 1 1 22 GLU C C -20.493 27.036 -38.614 1.00 . A A . 22 GLU C 1 1
20 49611 1 1 22 GLU CA C -19.176 27.277 -37.894 1.00 . A A . 22 GLU CA 1 1
20 49612 1 1 22 GLU CB C -18.093 27.473 -38.942 1.00 . A A . 22 GLU CB 1 1
20 49613 1 1 22 GLU CD C -16.973 29.386 -37.796 1.00 . A A . 22 GLU CD 1 1
20 49614 1 1 22 GLU CG C -16.820 27.943 -38.264 1.00 . A A . 22 GLU CG 1 1
20 49615 1 1 22 GLU H H -17.989 25.656 -37.207 1.00 . A A . 22 GLU H 1 1
20 49616 1 1 22 GLU HA H -19.257 28.176 -37.307 1.00 . A A . 22 GLU HA 1 1
20 49617 1 1 22 GLU HB2 H -17.910 26.538 -39.451 1.00 . A A . 22 GLU HB2 1 1
20 49618 1 1 22 GLU HB3 H -18.414 28.214 -39.653 1.00 . A A . 22 GLU HB3 1 1
20 49619 1 1 22 GLU HG2 H -16.627 27.312 -37.415 1.00 . A A . 22 GLU HG2 1 1
20 49620 1 1 22 GLU HG3 H -16.001 27.872 -38.958 1.00 . A A . 22 GLU HG3 1 1
20 49621 1 1 22 GLU N N -18.806 26.163 -37.019 1.00 . A A . 22 GLU N 1 1
20 49622 1 1 22 GLU O O -21.346 27.920 -38.678 1.00 . A A . 22 GLU O 1 1
20 49623 1 1 22 GLU OE1 O -17.925 30.025 -38.211 1.00 . A A . 22 GLU OE1 1 1
20 49624 1 1 22 GLU OE2 O -16.136 29.831 -37.028 1.00 . A A . 22 GLU OE2 1 1
20 49625 1 1 23 ILE C C -23.075 25.517 -38.999 1.00 . A A . 23 ILE C 1 1
20 49626 1 1 23 ILE CA C -21.863 25.524 -39.919 1.00 . A A . 23 ILE CA 1 1
20 49627 1 1 23 ILE CB C -21.703 24.163 -40.604 1.00 . A A . 23 ILE CB 1 1
20 49628 1 1 23 ILE CD1 C -21.358 21.719 -40.249 1.00 . A A . 23 ILE CD1 1 1
20 49629 1 1 23 ILE CG1 C -21.419 23.082 -39.559 1.00 . A A . 23 ILE CG1 1 1
20 49630 1 1 23 ILE CG2 C -20.537 24.224 -41.592 1.00 . A A . 23 ILE CG2 1 1
20 49631 1 1 23 ILE H H -19.927 25.181 -39.124 1.00 . A A . 23 ILE H 1 1
20 49632 1 1 23 ILE HA H -22.012 26.274 -40.680 1.00 . A A . 23 ILE HA 1 1
20 49633 1 1 23 ILE HB H -22.609 23.918 -41.135 1.00 . A A . 23 ILE HB 1 1
20 49634 1 1 23 ILE HD11 H -21.276 20.945 -39.504 1.00 . A A . 23 ILE HD11 1 1
20 49635 1 1 23 ILE HD12 H -20.498 21.682 -40.900 1.00 . A A . 23 ILE HD12 1 1
20 49636 1 1 23 ILE HD13 H -22.256 21.568 -40.829 1.00 . A A . 23 ILE HD13 1 1
20 49637 1 1 23 ILE HG12 H -20.477 23.289 -39.084 1.00 . A A . 23 ILE HG12 1 1
20 49638 1 1 23 ILE HG13 H -22.203 23.070 -38.818 1.00 . A A . 23 ILE HG13 1 1
20 49639 1 1 23 ILE HG21 H -19.776 23.518 -41.293 1.00 . A A . 23 ILE HG21 1 1
20 49640 1 1 23 ILE HG22 H -20.123 25.221 -41.598 1.00 . A A . 23 ILE HG22 1 1
20 49641 1 1 23 ILE HG23 H -20.892 23.975 -42.581 1.00 . A A . 23 ILE HG23 1 1
20 49642 1 1 23 ILE N N -20.645 25.847 -39.178 1.00 . A A . 23 ILE N 1 1
20 49643 1 1 23 ILE O O -24.171 25.913 -39.394 1.00 . A A . 23 ILE O 1 1
20 49644 1 1 24 ALA C C -24.381 26.430 -36.441 1.00 . A A . 24 ALA C 1 1
20 49645 1 1 24 ALA CA C -23.953 25.014 -36.806 1.00 . A A . 24 ALA CA 1 1
20 49646 1 1 24 ALA CB C -23.510 24.247 -35.564 1.00 . A A . 24 ALA CB 1 1
20 49647 1 1 24 ALA H H -21.974 24.753 -37.525 1.00 . A A . 24 ALA H 1 1
20 49648 1 1 24 ALA HA H -24.790 24.501 -37.251 1.00 . A A . 24 ALA HA 1 1
20 49649 1 1 24 ALA HB1 H -22.803 23.482 -35.856 1.00 . A A . 24 ALA HB1 1 1
20 49650 1 1 24 ALA HB2 H -24.374 23.785 -35.103 1.00 . A A . 24 ALA HB2 1 1
20 49651 1 1 24 ALA HB3 H -23.044 24.925 -34.866 1.00 . A A . 24 ALA HB3 1 1
20 49652 1 1 24 ALA N N -22.870 25.067 -37.773 1.00 . A A . 24 ALA N 1 1
20 49653 1 1 24 ALA O O -25.403 26.637 -35.787 1.00 . A A . 24 ALA O 1 1
20 49654 1 1 25 LYS C C -23.802 29.091 -35.126 1.00 . A A . 25 LYS C 1 1
20 49655 1 1 25 LYS CA C -23.867 28.800 -36.618 1.00 . A A . 25 LYS CA 1 1
20 49656 1 1 25 LYS CB C -25.258 29.158 -37.151 1.00 . A A . 25 LYS CB 1 1
20 49657 1 1 25 LYS CD C -24.722 30.508 -39.205 1.00 . A A . 25 LYS CD 1 1
20 49658 1 1 25 LYS CE C -24.803 31.903 -39.826 1.00 . A A . 25 LYS CE 1 1
20 49659 1 1 25 LYS CG C -25.239 30.564 -37.761 1.00 . A A . 25 LYS CG 1 1
20 49660 1 1 25 LYS H H -22.791 27.161 -37.400 1.00 . A A . 25 LYS H 1 1
20 49661 1 1 25 LYS HA H -23.129 29.402 -37.121 1.00 . A A . 25 LYS HA 1 1
20 49662 1 1 25 LYS HB2 H -25.548 28.442 -37.906 1.00 . A A . 25 LYS HB2 1 1
20 49663 1 1 25 LYS HB3 H -25.970 29.131 -36.340 1.00 . A A . 25 LYS HB3 1 1
20 49664 1 1 25 LYS HD2 H -23.697 30.170 -39.214 1.00 . A A . 25 LYS HD2 1 1
20 49665 1 1 25 LYS HD3 H -25.330 29.826 -39.780 1.00 . A A . 25 LYS HD3 1 1
20 49666 1 1 25 LYS HE2 H -25.829 32.241 -39.818 1.00 . A A . 25 LYS HE2 1 1
20 49667 1 1 25 LYS HE3 H -24.195 32.587 -39.255 1.00 . A A . 25 LYS HE3 1 1
20 49668 1 1 25 LYS HG2 H -26.239 30.969 -37.754 1.00 . A A . 25 LYS HG2 1 1
20 49669 1 1 25 LYS HG3 H -24.592 31.198 -37.176 1.00 . A A . 25 LYS HG3 1 1
20 49670 1 1 25 LYS HZ1 H -24.930 32.422 -41.839 1.00 . A A . 25 LYS HZ1 1 1
20 49671 1 1 25 LYS HZ2 H -24.311 30.865 -41.562 1.00 . A A . 25 LYS HZ2 1 1
20 49672 1 1 25 LYS HZ3 H -23.342 32.230 -41.272 1.00 . A A . 25 LYS HZ3 1 1
20 49673 1 1 25 LYS N N -23.584 27.397 -36.880 1.00 . A A . 25 LYS N 1 1
20 49674 1 1 25 LYS NZ N -24.309 31.852 -41.231 1.00 . A A . 25 LYS NZ 1 1
20 49675 1 1 25 LYS O O -24.458 30.008 -34.631 1.00 . A A . 25 LYS O 1 1
20 49676 1 1 26 VAL C C -22.223 29.824 -32.654 1.00 . A A . 26 VAL C 1 1
20 49677 1 1 26 VAL CA C -22.877 28.483 -32.973 1.00 . A A . 26 VAL CA 1 1
20 49678 1 1 26 VAL CB C -22.048 27.344 -32.370 1.00 . A A . 26 VAL CB 1 1
20 49679 1 1 26 VAL CG1 C -20.683 27.285 -33.036 1.00 . A A . 26 VAL CG1 1 1
20 49680 1 1 26 VAL CG2 C -21.869 27.576 -30.868 1.00 . A A . 26 VAL CG2 1 1
20 49681 1 1 26 VAL H H -22.521 27.580 -34.861 1.00 . A A . 26 VAL H 1 1
20 49682 1 1 26 VAL HA H -23.862 28.463 -32.526 1.00 . A A . 26 VAL HA 1 1
20 49683 1 1 26 VAL HB H -22.551 26.405 -32.534 1.00 . A A . 26 VAL HB 1 1
20 49684 1 1 26 VAL HG11 H -20.509 26.280 -33.377 1.00 . A A . 26 VAL HG11 1 1
20 49685 1 1 26 VAL HG12 H -19.923 27.562 -32.322 1.00 . A A . 26 VAL HG12 1 1
20 49686 1 1 26 VAL HG13 H -20.656 27.961 -33.877 1.00 . A A . 26 VAL HG13 1 1
20 49687 1 1 26 VAL HG21 H -21.408 26.707 -30.429 1.00 . A A . 26 VAL HG21 1 1
20 49688 1 1 26 VAL HG22 H -22.834 27.741 -30.412 1.00 . A A . 26 VAL HG22 1 1
20 49689 1 1 26 VAL HG23 H -21.240 28.437 -30.705 1.00 . A A . 26 VAL HG23 1 1
20 49690 1 1 26 VAL N N -23.012 28.301 -34.411 1.00 . A A . 26 VAL N 1 1
20 49691 1 1 26 VAL O O -21.109 30.109 -33.095 1.00 . A A . 26 VAL O 1 1
20 49692 1 1 27 SER C C -22.202 31.972 -29.967 1.00 . A A . 27 SER C 1 1
20 49693 1 1 27 SER CA C -22.417 31.943 -31.474 1.00 . A A . 27 SER CA 1 1
20 49694 1 1 27 SER CB C -23.404 33.039 -31.869 1.00 . A A . 27 SER CB 1 1
20 49695 1 1 27 SER H H -23.802 30.348 -31.551 1.00 . A A . 27 SER H 1 1
20 49696 1 1 27 SER HA H -21.475 32.123 -31.968 1.00 . A A . 27 SER HA 1 1
20 49697 1 1 27 SER HB2 H -23.709 32.903 -32.892 1.00 . A A . 27 SER HB2 1 1
20 49698 1 1 27 SER HB3 H -24.270 32.988 -31.224 1.00 . A A . 27 SER HB3 1 1
20 49699 1 1 27 SER HG H -22.874 34.778 -32.564 1.00 . A A . 27 SER HG 1 1
20 49700 1 1 27 SER N N -22.925 30.636 -31.872 1.00 . A A . 27 SER N 1 1
20 49701 1 1 27 SER O O -22.540 31.017 -29.266 1.00 . A A . 27 SER O 1 1
20 49702 1 1 27 SER OG O -22.774 34.307 -31.734 1.00 . A A . 27 SER OG 1 1
20 49703 1 1 28 GLN C C -22.651 33.153 -27.242 1.00 . A A . 28 GLN C 1 1
20 49704 1 1 28 GLN CA C -21.360 33.187 -28.050 1.00 . A A . 28 GLN CA 1 1
20 49705 1 1 28 GLN CB C -20.614 34.497 -27.778 1.00 . A A . 28 GLN CB 1 1
20 49706 1 1 28 GLN CD C -20.730 36.986 -28.021 1.00 . A A . 28 GLN CD 1 1
20 49707 1 1 28 GLN CG C -21.527 35.687 -28.090 1.00 . A A . 28 GLN CG 1 1
20 49708 1 1 28 GLN H H -21.366 33.784 -30.079 1.00 . A A . 28 GLN H 1 1
20 49709 1 1 28 GLN HA H -20.734 32.365 -27.739 1.00 . A A . 28 GLN HA 1 1
20 49710 1 1 28 GLN HB2 H -20.317 34.533 -26.741 1.00 . A A . 28 GLN HB2 1 1
20 49711 1 1 28 GLN HB3 H -19.737 34.548 -28.405 1.00 . A A . 28 GLN HB3 1 1
20 49712 1 1 28 GLN HE21 H -21.674 37.652 -26.407 1.00 . A A . 28 GLN HE21 1 1
20 49713 1 1 28 GLN HE22 H -20.472 38.681 -27.020 1.00 . A A . 28 GLN HE22 1 1
20 49714 1 1 28 GLN HG2 H -21.940 35.572 -29.081 1.00 . A A . 28 GLN HG2 1 1
20 49715 1 1 28 GLN HG3 H -22.329 35.725 -27.368 1.00 . A A . 28 GLN HG3 1 1
20 49716 1 1 28 GLN N N -21.628 33.059 -29.475 1.00 . A A . 28 GLN N 1 1
20 49717 1 1 28 GLN NE2 N -20.979 37.844 -27.071 1.00 . A A . 28 GLN NE2 1 1
20 49718 1 1 28 GLN O O -22.630 32.891 -26.039 1.00 . A A . 28 GLN O 1 1
20 49719 1 1 28 GLN OE1 O -19.857 37.225 -28.856 1.00 . A A . 28 GLN OE1 1 1
20 49720 1 1 29 ASP C C -25.774 32.079 -27.374 1.00 . A A . 29 ASP C 1 1
20 49721 1 1 29 ASP CA C -25.062 33.420 -27.211 1.00 . A A . 29 ASP CA 1 1
20 49722 1 1 29 ASP CB C -25.949 34.536 -27.766 1.00 . A A . 29 ASP CB 1 1
20 49723 1 1 29 ASP CG C -25.396 35.895 -27.351 1.00 . A A . 29 ASP CG 1 1
20 49724 1 1 29 ASP H H -23.745 33.627 -28.857 1.00 . A A . 29 ASP H 1 1
20 49725 1 1 29 ASP HA H -24.894 33.600 -26.163 1.00 . A A . 29 ASP HA 1 1
20 49726 1 1 29 ASP HB2 H -25.972 34.472 -28.844 1.00 . A A . 29 ASP HB2 1 1
20 49727 1 1 29 ASP HB3 H -26.950 34.424 -27.378 1.00 . A A . 29 ASP HB3 1 1
20 49728 1 1 29 ASP N N -23.775 33.422 -27.899 1.00 . A A . 29 ASP N 1 1
20 49729 1 1 29 ASP O O -26.865 31.880 -26.841 1.00 . A A . 29 ASP O 1 1
20 49730 1 1 29 ASP OD1 O -24.555 35.927 -26.467 1.00 . A A . 29 ASP OD1 1 1
20 49731 1 1 29 ASP OD2 O -25.820 36.886 -27.925 1.00 . A A . 29 ASP OD2 1 1
20 49732 1 1 30 ASP C C -25.030 28.776 -27.536 1.00 . A A . 30 ASP C 1 1
20 49733 1 1 30 ASP CA C -25.751 29.848 -28.346 1.00 . A A . 30 ASP CA 1 1
20 49734 1 1 30 ASP CB C -25.673 29.493 -29.829 1.00 . A A . 30 ASP CB 1 1
20 49735 1 1 30 ASP CG C -26.621 30.378 -30.630 1.00 . A A . 30 ASP CG 1 1
20 49736 1 1 30 ASP H H -24.291 31.377 -28.524 1.00 . A A . 30 ASP H 1 1
20 49737 1 1 30 ASP HA H -26.789 29.872 -28.051 1.00 . A A . 30 ASP HA 1 1
20 49738 1 1 30 ASP HB2 H -24.664 29.638 -30.178 1.00 . A A . 30 ASP HB2 1 1
20 49739 1 1 30 ASP HB3 H -25.952 28.460 -29.961 1.00 . A A . 30 ASP HB3 1 1
20 49740 1 1 30 ASP N N -25.156 31.164 -28.117 1.00 . A A . 30 ASP N 1 1
20 49741 1 1 30 ASP O O -23.807 28.802 -27.403 1.00 . A A . 30 ASP O 1 1
20 49742 1 1 30 ASP OD1 O -27.465 31.014 -30.019 1.00 . A A . 30 ASP OD1 1 1
20 49743 1 1 30 ASP OD2 O -26.491 30.409 -31.843 1.00 . A A . 30 ASP OD2 1 1
20 49744 1 1 31 ILE C C -24.881 25.561 -27.080 1.00 . A A . 31 ILE C 1 1
20 49745 1 1 31 ILE CA C -25.231 26.756 -26.200 1.00 . A A . 31 ILE CA 1 1
20 49746 1 1 31 ILE CB C -26.235 26.333 -25.124 1.00 . A A . 31 ILE CB 1 1
20 49747 1 1 31 ILE CD1 C -26.857 23.937 -25.627 1.00 . A A . 31 ILE CD1 1 1
20 49748 1 1 31 ILE CG1 C -27.298 25.405 -25.732 1.00 . A A . 31 ILE CG1 1 1
20 49749 1 1 31 ILE CG2 C -26.922 27.576 -24.555 1.00 . A A . 31 ILE CG2 1 1
20 49750 1 1 31 ILE H H -26.769 27.868 -27.129 1.00 . A A . 31 ILE H 1 1
20 49751 1 1 31 ILE HA H -24.333 27.110 -25.716 1.00 . A A . 31 ILE HA 1 1
20 49752 1 1 31 ILE HB H -25.717 25.824 -24.333 1.00 . A A . 31 ILE HB 1 1
20 49753 1 1 31 ILE HD11 H -25.813 23.881 -25.385 1.00 . A A . 31 ILE HD11 1 1
20 49754 1 1 31 ILE HD12 H -27.028 23.443 -26.572 1.00 . A A . 31 ILE HD12 1 1
20 49755 1 1 31 ILE HD13 H -27.429 23.447 -24.855 1.00 . A A . 31 ILE HD13 1 1
20 49756 1 1 31 ILE HG12 H -28.229 25.533 -25.199 1.00 . A A . 31 ILE HG12 1 1
20 49757 1 1 31 ILE HG13 H -27.446 25.658 -26.766 1.00 . A A . 31 ILE HG13 1 1
20 49758 1 1 31 ILE HG21 H -26.180 28.329 -24.335 1.00 . A A . 31 ILE HG21 1 1
20 49759 1 1 31 ILE HG22 H -27.450 27.316 -23.651 1.00 . A A . 31 ILE HG22 1 1
20 49760 1 1 31 ILE HG23 H -27.622 27.965 -25.282 1.00 . A A . 31 ILE HG23 1 1
20 49761 1 1 31 ILE N N -25.799 27.836 -26.997 1.00 . A A . 31 ILE N 1 1
20 49762 1 1 31 ILE O O -25.438 25.399 -28.163 1.00 . A A . 31 ILE O 1 1
20 49763 1 1 32 VAL C C -23.720 22.257 -26.539 1.00 . A A . 32 VAL C 1 1
20 49764 1 1 32 VAL CA C -23.547 23.538 -27.354 1.00 . A A . 32 VAL CA 1 1
20 49765 1 1 32 VAL CB C -22.078 23.669 -27.753 1.00 . A A . 32 VAL CB 1 1
20 49766 1 1 32 VAL CG1 C -21.638 22.408 -28.497 1.00 . A A . 32 VAL CG1 1 1
20 49767 1 1 32 VAL CG2 C -21.906 24.879 -28.669 1.00 . A A . 32 VAL CG2 1 1
20 49768 1 1 32 VAL H H -23.553 24.903 -25.728 1.00 . A A . 32 VAL H 1 1
20 49769 1 1 32 VAL HA H -24.141 23.465 -28.253 1.00 . A A . 32 VAL HA 1 1
20 49770 1 1 32 VAL HB H -21.475 23.797 -26.866 1.00 . A A . 32 VAL HB 1 1
20 49771 1 1 32 VAL HG11 H -21.344 21.654 -27.782 1.00 . A A . 32 VAL HG11 1 1
20 49772 1 1 32 VAL HG12 H -20.801 22.642 -29.138 1.00 . A A . 32 VAL HG12 1 1
20 49773 1 1 32 VAL HG13 H -22.458 22.038 -29.095 1.00 . A A . 32 VAL HG13 1 1
20 49774 1 1 32 VAL HG21 H -22.611 24.816 -29.484 1.00 . A A . 32 VAL HG21 1 1
20 49775 1 1 32 VAL HG22 H -20.901 24.888 -29.060 1.00 . A A . 32 VAL HG22 1 1
20 49776 1 1 32 VAL HG23 H -22.085 25.783 -28.108 1.00 . A A . 32 VAL HG23 1 1
20 49777 1 1 32 VAL N N -23.958 24.722 -26.602 1.00 . A A . 32 VAL N 1 1
20 49778 1 1 32 VAL O O -23.086 22.079 -25.498 1.00 . A A . 32 VAL O 1 1
20 49779 1 1 33 TYR C C -24.193 18.967 -27.298 1.00 . A A . 33 TYR C 1 1
20 49780 1 1 33 TYR CA C -24.774 20.056 -26.404 1.00 . A A . 33 TYR CA 1 1
20 49781 1 1 33 TYR CB C -26.273 19.802 -26.208 1.00 . A A . 33 TYR CB 1 1
20 49782 1 1 33 TYR CD1 C -26.149 21.296 -24.143 1.00 . A A . 33 TYR CD1 1 1
20 49783 1 1 33 TYR CD2 C -27.812 19.539 -24.227 1.00 . A A . 33 TYR CD2 1 1
20 49784 1 1 33 TYR CE1 C -26.621 21.678 -22.882 1.00 . A A . 33 TYR CE1 1 1
20 49785 1 1 33 TYR CE2 C -28.280 19.921 -22.964 1.00 . A A . 33 TYR CE2 1 1
20 49786 1 1 33 TYR CG C -26.744 20.222 -24.822 1.00 . A A . 33 TYR CG 1 1
20 49787 1 1 33 TYR CZ C -27.685 20.992 -22.292 1.00 . A A . 33 TYR CZ 1 1
20 49788 1 1 33 TYR H H -24.996 21.549 -27.901 1.00 . A A . 33 TYR H 1 1
20 49789 1 1 33 TYR HA H -24.272 20.031 -25.451 1.00 . A A . 33 TYR HA 1 1
20 49790 1 1 33 TYR HB2 H -26.816 20.362 -26.946 1.00 . A A . 33 TYR HB2 1 1
20 49791 1 1 33 TYR HB3 H -26.477 18.749 -26.347 1.00 . A A . 33 TYR HB3 1 1
20 49792 1 1 33 TYR HD1 H -25.330 21.827 -24.585 1.00 . A A . 33 TYR HD1 1 1
20 49793 1 1 33 TYR HD2 H -28.272 18.713 -24.742 1.00 . A A . 33 TYR HD2 1 1
20 49794 1 1 33 TYR HE1 H -26.161 22.507 -22.366 1.00 . A A . 33 TYR HE1 1 1
20 49795 1 1 33 TYR HE2 H -29.106 19.393 -22.510 1.00 . A A . 33 TYR HE2 1 1
20 49796 1 1 33 TYR HH H -27.445 21.222 -20.412 1.00 . A A . 33 TYR HH 1 1
20 49797 1 1 33 TYR N N -24.550 21.352 -27.049 1.00 . A A . 33 TYR N 1 1
20 49798 1 1 33 TYR O O -24.755 18.659 -28.349 1.00 . A A . 33 TYR O 1 1
20 49799 1 1 33 TYR OH O -28.147 21.373 -21.050 1.00 . A A . 33 TYR OH 1 1
20 49800 1 1 34 ALA C C -22.156 16.109 -26.876 1.00 . A A . 34 ALA C 1 1
20 49801 1 1 34 ALA CA C -22.397 17.375 -27.688 1.00 . A A . 34 ALA CA 1 1
20 49802 1 1 34 ALA CB C -21.060 17.905 -28.204 1.00 . A A . 34 ALA CB 1 1
20 49803 1 1 34 ALA H H -22.646 18.709 -26.055 1.00 . A A . 34 ALA H 1 1
20 49804 1 1 34 ALA HA H -23.019 17.130 -28.535 1.00 . A A . 34 ALA HA 1 1
20 49805 1 1 34 ALA HB1 H -20.273 17.622 -27.519 1.00 . A A . 34 ALA HB1 1 1
20 49806 1 1 34 ALA HB2 H -21.103 18.980 -28.280 1.00 . A A . 34 ALA HB2 1 1
20 49807 1 1 34 ALA HB3 H -20.858 17.482 -29.178 1.00 . A A . 34 ALA HB3 1 1
20 49808 1 1 34 ALA N N -23.057 18.408 -26.892 1.00 . A A . 34 ALA N 1 1
20 49809 1 1 34 ALA O O -21.829 16.167 -25.693 1.00 . A A . 34 ALA O 1 1
20 49810 1 1 35 LEU C C -20.802 13.053 -27.354 1.00 . A A . 35 LEU C 1 1
20 49811 1 1 35 LEU CA C -22.107 13.680 -26.879 1.00 . A A . 35 LEU CA 1 1
20 49812 1 1 35 LEU CB C -23.272 12.741 -27.201 1.00 . A A . 35 LEU CB 1 1
20 49813 1 1 35 LEU CD1 C -24.951 13.939 -28.617 1.00 . A A . 35 LEU CD1 1 1
20 49814 1 1 35 LEU CD2 C -25.699 12.655 -26.607 1.00 . A A . 35 LEU CD2 1 1
20 49815 1 1 35 LEU CG C -24.584 13.529 -27.189 1.00 . A A . 35 LEU CG 1 1
20 49816 1 1 35 LEU H H -22.573 14.987 -28.476 1.00 . A A . 35 LEU H 1 1
20 49817 1 1 35 LEU HA H -22.060 13.827 -25.812 1.00 . A A . 35 LEU HA 1 1
20 49818 1 1 35 LEU HB2 H -23.120 12.304 -28.178 1.00 . A A . 35 LEU HB2 1 1
20 49819 1 1 35 LEU HB3 H -23.315 11.959 -26.461 1.00 . A A . 35 LEU HB3 1 1
20 49820 1 1 35 LEU HD11 H -25.631 14.776 -28.586 1.00 . A A . 35 LEU HD11 1 1
20 49821 1 1 35 LEU HD12 H -25.425 13.108 -29.120 1.00 . A A . 35 LEU HD12 1 1
20 49822 1 1 35 LEU HD13 H -24.057 14.221 -29.152 1.00 . A A . 35 LEU HD13 1 1
20 49823 1 1 35 LEU HD21 H -25.638 12.664 -25.529 1.00 . A A . 35 LEU HD21 1 1
20 49824 1 1 35 LEU HD22 H -25.587 11.641 -26.966 1.00 . A A . 35 LEU HD22 1 1
20 49825 1 1 35 LEU HD23 H -26.659 13.042 -26.917 1.00 . A A . 35 LEU HD23 1 1
20 49826 1 1 35 LEU HG H -24.466 14.414 -26.583 1.00 . A A . 35 LEU HG 1 1
20 49827 1 1 35 LEU N N -22.315 14.966 -27.532 1.00 . A A . 35 LEU N 1 1
20 49828 1 1 35 LEU O O -20.495 11.907 -27.026 1.00 . A A . 35 LEU O 1 1
20 49829 1 1 36 GLY C C -17.608 13.731 -27.787 1.00 . A A . 36 GLY C 1 1
20 49830 1 1 36 GLY CA C -18.780 13.326 -28.674 1.00 . A A . 36 GLY CA 1 1
20 49831 1 1 36 GLY H H -20.352 14.712 -28.375 1.00 . A A . 36 GLY H 1 1
20 49832 1 1 36 GLY HA2 H -18.817 12.248 -28.741 1.00 . A A . 36 GLY HA2 1 1
20 49833 1 1 36 GLY HA3 H -18.633 13.735 -29.659 1.00 . A A . 36 GLY HA3 1 1
20 49834 1 1 36 GLY N N -20.047 13.810 -28.140 1.00 . A A . 36 GLY N 1 1
20 49835 1 1 36 GLY O O -16.452 13.613 -28.192 1.00 . A A . 36 GLY O 1 1
20 49836 1 1 37 CYS C C -15.725 13.630 -25.622 1.00 . A A . 37 CYS C 1 1
20 49837 1 1 37 CYS CA C -16.863 14.646 -25.660 1.00 . A A . 37 CYS CA 1 1
20 49838 1 1 37 CYS CB C -17.457 14.824 -24.262 1.00 . A A . 37 CYS CB 1 1
20 49839 1 1 37 CYS H H -18.850 14.296 -26.320 1.00 . A A . 37 CYS H 1 1
20 49840 1 1 37 CYS HA H -16.468 15.592 -25.991 1.00 . A A . 37 CYS HA 1 1
20 49841 1 1 37 CYS HB2 H -18.129 15.671 -24.263 1.00 . A A . 37 CYS HB2 1 1
20 49842 1 1 37 CYS HB3 H -18.002 13.933 -23.986 1.00 . A A . 37 CYS HB3 1 1
20 49843 1 1 37 CYS HG H -15.622 15.871 -23.365 1.00 . A A . 37 CYS HG 1 1
20 49844 1 1 37 CYS N N -17.909 14.218 -26.586 1.00 . A A . 37 CYS N 1 1
20 49845 1 1 37 CYS O O -14.857 13.631 -26.495 1.00 . A A . 37 CYS O 1 1
20 49846 1 1 37 CYS SG S -16.131 15.112 -23.066 1.00 . A A . 37 CYS SG 1 1
20 49847 1 1 38 GLY C C -13.367 12.397 -24.008 1.00 . A A . 38 GLY C 1 1
20 49848 1 1 38 GLY CA C -14.662 11.766 -24.504 1.00 . A A . 38 GLY CA 1 1
20 49849 1 1 38 GLY H H -16.416 12.798 -23.927 1.00 . A A . 38 GLY H 1 1
20 49850 1 1 38 GLY HA2 H -14.973 10.995 -23.813 1.00 . A A . 38 GLY HA2 1 1
20 49851 1 1 38 GLY HA3 H -14.490 11.325 -25.474 1.00 . A A . 38 GLY HA3 1 1
20 49852 1 1 38 GLY N N -15.717 12.767 -24.613 1.00 . A A . 38 GLY N 1 1
20 49853 1 1 38 GLY O O -12.318 11.755 -23.997 1.00 . A A . 38 GLY O 1 1
20 49854 1 1 39 ASP C C -12.622 15.873 -22.927 1.00 . A A . 39 ASP C 1 1
20 49855 1 1 39 ASP CA C -12.295 14.388 -23.086 1.00 . A A . 39 ASP CA 1 1
20 49856 1 1 39 ASP CB C -11.105 14.239 -24.038 1.00 . A A . 39 ASP CB 1 1
20 49857 1 1 39 ASP CG C -10.121 15.382 -23.819 1.00 . A A . 39 ASP CG 1 1
20 49858 1 1 39 ASP H H -14.324 14.104 -23.618 1.00 . A A . 39 ASP H 1 1
20 49859 1 1 39 ASP HA H -12.022 13.986 -22.122 1.00 . A A . 39 ASP HA 1 1
20 49860 1 1 39 ASP HB2 H -10.606 13.300 -23.845 1.00 . A A . 39 ASP HB2 1 1
20 49861 1 1 39 ASP HB3 H -11.456 14.259 -25.058 1.00 . A A . 39 ASP HB3 1 1
20 49862 1 1 39 ASP N N -13.456 13.658 -23.591 1.00 . A A . 39 ASP N 1 1
20 49863 1 1 39 ASP O O -11.903 16.604 -22.248 1.00 . A A . 39 ASP O 1 1
20 49864 1 1 39 ASP OD1 O -10.264 16.396 -24.479 1.00 . A A . 39 ASP OD1 1 1
20 49865 1 1 39 ASP OD2 O -9.236 15.224 -22.995 1.00 . A A . 39 ASP OD2 1 1
20 49866 1 1 40 GLY C C -13.539 18.507 -24.647 1.00 . A A . 40 GLY C 1 1
20 49867 1 1 40 GLY CA C -14.109 17.711 -23.483 1.00 . A A . 40 GLY CA 1 1
20 49868 1 1 40 GLY H H -14.243 15.698 -24.096 1.00 . A A . 40 GLY H 1 1
20 49869 1 1 40 GLY HA2 H -15.189 17.776 -23.509 1.00 . A A . 40 GLY HA2 1 1
20 49870 1 1 40 GLY HA3 H -13.748 18.132 -22.557 1.00 . A A . 40 GLY HA3 1 1
20 49871 1 1 40 GLY N N -13.708 16.314 -23.562 1.00 . A A . 40 GLY N 1 1
20 49872 1 1 40 GLY O O -13.859 19.673 -24.816 1.00 . A A . 40 GLY O 1 1
20 49873 1 1 41 ARG C C -13.189 19.069 -27.549 1.00 . A A . 41 ARG C 1 1
20 49874 1 1 41 ARG CA C -12.107 18.565 -26.594 1.00 . A A . 41 ARG CA 1 1
20 49875 1 1 41 ARG CB C -11.143 17.633 -27.337 1.00 . A A . 41 ARG CB 1 1
20 49876 1 1 41 ARG CD C -10.914 15.510 -28.633 1.00 . A A . 41 ARG CD 1 1
20 49877 1 1 41 ARG CG C -11.905 16.443 -27.931 1.00 . A A . 41 ARG CG 1 1
20 49878 1 1 41 ARG CZ C -11.911 13.301 -28.491 1.00 . A A . 41 ARG CZ 1 1
20 49879 1 1 41 ARG H H -12.474 16.937 -25.285 1.00 . A A . 41 ARG H 1 1
20 49880 1 1 41 ARG HA H -11.550 19.414 -26.229 1.00 . A A . 41 ARG HA 1 1
20 49881 1 1 41 ARG HB2 H -10.658 18.180 -28.133 1.00 . A A . 41 ARG HB2 1 1
20 49882 1 1 41 ARG HB3 H -10.395 17.268 -26.649 1.00 . A A . 41 ARG HB3 1 1
20 49883 1 1 41 ARG HD2 H -10.405 16.053 -29.413 1.00 . A A . 41 ARG HD2 1 1
20 49884 1 1 41 ARG HD3 H -10.190 15.156 -27.913 1.00 . A A . 41 ARG HD3 1 1
20 49885 1 1 41 ARG HE H -11.874 14.401 -30.163 1.00 . A A . 41 ARG HE 1 1
20 49886 1 1 41 ARG HG2 H -12.410 15.908 -27.141 1.00 . A A . 41 ARG HG2 1 1
20 49887 1 1 41 ARG HG3 H -12.629 16.798 -28.649 1.00 . A A . 41 ARG HG3 1 1
20 49888 1 1 41 ARG HH11 H -12.806 12.336 -29.998 1.00 . A A . 41 ARG HH11 1 1
20 49889 1 1 41 ARG HH12 H -12.767 11.491 -28.488 1.00 . A A . 41 ARG HH12 1 1
20 49890 1 1 41 ARG HH21 H -11.078 14.015 -26.817 1.00 . A A . 41 ARG HH21 1 1
20 49891 1 1 41 ARG HH22 H -11.788 12.441 -26.688 1.00 . A A . 41 ARG HH22 1 1
20 49892 1 1 41 ARG N N -12.699 17.876 -25.454 1.00 . A A . 41 ARG N 1 1
20 49893 1 1 41 ARG NE N -11.615 14.374 -29.218 1.00 . A A . 41 ARG NE 1 1
20 49894 1 1 41 ARG NH1 N -12.544 12.297 -29.035 1.00 . A A . 41 ARG NH1 1 1
20 49895 1 1 41 ARG NH2 N -11.566 13.248 -27.236 1.00 . A A . 41 ARG NH2 1 1
20 49896 1 1 41 ARG O O -12.950 19.967 -28.357 1.00 . A A . 41 ARG O 1 1
20 49897 1 1 42 ILE C C -16.099 20.207 -27.830 1.00 . A A . 42 ILE C 1 1
20 49898 1 1 42 ILE CA C -15.484 18.891 -28.312 1.00 . A A . 42 ILE CA 1 1
20 49899 1 1 42 ILE CB C -16.556 17.790 -28.361 1.00 . A A . 42 ILE CB 1 1
20 49900 1 1 42 ILE CD1 C -18.299 16.731 -29.809 1.00 . A A . 42 ILE CD1 1 1
20 49901 1 1 42 ILE CG1 C -17.458 17.990 -29.587 1.00 . A A . 42 ILE CG1 1 1
20 49902 1 1 42 ILE CG2 C -17.421 17.844 -27.099 1.00 . A A . 42 ILE CG2 1 1
20 49903 1 1 42 ILE H H -14.497 17.781 -26.777 1.00 . A A . 42 ILE H 1 1
20 49904 1 1 42 ILE HA H -15.094 19.041 -29.308 1.00 . A A . 42 ILE HA 1 1
20 49905 1 1 42 ILE HB H -16.075 16.824 -28.424 1.00 . A A . 42 ILE HB 1 1
20 49906 1 1 42 ILE HD11 H -17.660 15.928 -30.144 1.00 . A A . 42 ILE HD11 1 1
20 49907 1 1 42 ILE HD12 H -19.052 16.929 -30.556 1.00 . A A . 42 ILE HD12 1 1
20 49908 1 1 42 ILE HD13 H -18.775 16.448 -28.883 1.00 . A A . 42 ILE HD13 1 1
20 49909 1 1 42 ILE HG12 H -18.111 18.835 -29.420 1.00 . A A . 42 ILE HG12 1 1
20 49910 1 1 42 ILE HG13 H -16.853 18.170 -30.464 1.00 . A A . 42 ILE HG13 1 1
20 49911 1 1 42 ILE HG21 H -16.787 17.917 -26.229 1.00 . A A . 42 ILE HG21 1 1
20 49912 1 1 42 ILE HG22 H -18.020 16.948 -27.036 1.00 . A A . 42 ILE HG22 1 1
20 49913 1 1 42 ILE HG23 H -18.074 18.703 -27.144 1.00 . A A . 42 ILE HG23 1 1
20 49914 1 1 42 ILE N N -14.378 18.485 -27.447 1.00 . A A . 42 ILE N 1 1
20 49915 1 1 42 ILE O O -16.405 21.088 -28.634 1.00 . A A . 42 ILE O 1 1
20 49916 1 1 43 ILE C C -15.831 22.587 -25.586 1.00 . A A . 43 ILE C 1 1
20 49917 1 1 43 ILE CA C -16.892 21.541 -25.947 1.00 . A A . 43 ILE CA 1 1
20 49918 1 1 43 ILE CB C -17.727 21.181 -24.710 1.00 . A A . 43 ILE CB 1 1
20 49919 1 1 43 ILE CD1 C -17.661 20.210 -22.415 1.00 . A A . 43 ILE CD1 1 1
20 49920 1 1 43 ILE CG1 C -16.873 20.404 -23.714 1.00 . A A . 43 ILE CG1 1 1
20 49921 1 1 43 ILE CG2 C -18.933 20.322 -25.096 1.00 . A A . 43 ILE CG2 1 1
20 49922 1 1 43 ILE H H -16.049 19.590 -25.922 1.00 . A A . 43 ILE H 1 1
20 49923 1 1 43 ILE HA H -17.548 21.976 -26.685 1.00 . A A . 43 ILE HA 1 1
20 49924 1 1 43 ILE HB H -18.070 22.084 -24.246 1.00 . A A . 43 ILE HB 1 1
20 49925 1 1 43 ILE HD11 H -17.961 21.172 -22.028 1.00 . A A . 43 ILE HD11 1 1
20 49926 1 1 43 ILE HD12 H -17.041 19.703 -21.691 1.00 . A A . 43 ILE HD12 1 1
20 49927 1 1 43 ILE HD13 H -18.541 19.612 -22.613 1.00 . A A . 43 ILE HD13 1 1
20 49928 1 1 43 ILE HG12 H -16.633 19.443 -24.133 1.00 . A A . 43 ILE HG12 1 1
20 49929 1 1 43 ILE HG13 H -15.968 20.947 -23.509 1.00 . A A . 43 ILE HG13 1 1
20 49930 1 1 43 ILE HG21 H -19.194 20.494 -26.129 1.00 . A A . 43 ILE HG21 1 1
20 49931 1 1 43 ILE HG22 H -19.774 20.583 -24.466 1.00 . A A . 43 ILE HG22 1 1
20 49932 1 1 43 ILE HG23 H -18.687 19.279 -24.954 1.00 . A A . 43 ILE HG23 1 1
20 49933 1 1 43 ILE N N -16.294 20.331 -26.516 1.00 . A A . 43 ILE N 1 1
20 49934 1 1 43 ILE O O -16.115 23.785 -25.578 1.00 . A A . 43 ILE O 1 1
20 49935 1 1 44 ILE C C -13.202 24.010 -26.105 1.00 . A A . 44 ILE C 1 1
20 49936 1 1 44 ILE CA C -13.527 23.053 -24.958 1.00 . A A . 44 ILE CA 1 1
20 49937 1 1 44 ILE CB C -12.271 22.269 -24.555 1.00 . A A . 44 ILE CB 1 1
20 49938 1 1 44 ILE CD1 C -11.353 20.648 -22.870 1.00 . A A . 44 ILE CD1 1 1
20 49939 1 1 44 ILE CG1 C -12.466 21.661 -23.157 1.00 . A A . 44 ILE CG1 1 1
20 49940 1 1 44 ILE CG2 C -11.059 23.201 -24.546 1.00 . A A . 44 ILE CG2 1 1
20 49941 1 1 44 ILE H H -14.441 21.183 -25.329 1.00 . A A . 44 ILE H 1 1
20 49942 1 1 44 ILE HA H -13.840 23.642 -24.108 1.00 . A A . 44 ILE HA 1 1
20 49943 1 1 44 ILE HB H -12.107 21.474 -25.268 1.00 . A A . 44 ILE HB 1 1
20 49944 1 1 44 ILE HD11 H -10.594 20.719 -23.633 1.00 . A A . 44 ILE HD11 1 1
20 49945 1 1 44 ILE HD12 H -11.767 19.651 -22.861 1.00 . A A . 44 ILE HD12 1 1
20 49946 1 1 44 ILE HD13 H -10.913 20.864 -21.903 1.00 . A A . 44 ILE HD13 1 1
20 49947 1 1 44 ILE HG12 H -12.422 22.449 -22.424 1.00 . A A . 44 ILE HG12 1 1
20 49948 1 1 44 ILE HG13 H -13.423 21.172 -23.098 1.00 . A A . 44 ILE HG13 1 1
20 49949 1 1 44 ILE HG21 H -10.747 23.399 -25.561 1.00 . A A . 44 ILE HG21 1 1
20 49950 1 1 44 ILE HG22 H -10.253 22.730 -24.009 1.00 . A A . 44 ILE HG22 1 1
20 49951 1 1 44 ILE HG23 H -11.321 24.130 -24.063 1.00 . A A . 44 ILE HG23 1 1
20 49952 1 1 44 ILE N N -14.615 22.138 -25.301 1.00 . A A . 44 ILE N 1 1
20 49953 1 1 44 ILE O O -12.985 25.196 -25.876 1.00 . A A . 44 ILE O 1 1
20 49954 1 1 45 THR C C -13.995 25.373 -28.683 1.00 . A A . 45 THR C 1 1
20 49955 1 1 45 THR CA C -12.889 24.346 -28.489 1.00 . A A . 45 THR CA 1 1
20 49956 1 1 45 THR CB C -12.753 23.502 -29.757 1.00 . A A . 45 THR CB 1 1
20 49957 1 1 45 THR CG2 C -12.492 24.425 -30.951 1.00 . A A . 45 THR CG2 1 1
20 49958 1 1 45 THR H H -13.378 22.554 -27.474 1.00 . A A . 45 THR H 1 1
20 49959 1 1 45 THR HA H -11.958 24.865 -28.314 1.00 . A A . 45 THR HA 1 1
20 49960 1 1 45 THR HB H -13.667 22.954 -29.925 1.00 . A A . 45 THR HB 1 1
20 49961 1 1 45 THR HG1 H -11.931 21.931 -28.958 1.00 . A A . 45 THR HG1 1 1
20 49962 1 1 45 THR HG21 H -12.185 25.398 -30.592 1.00 . A A . 45 THR HG21 1 1
20 49963 1 1 45 THR HG22 H -13.396 24.526 -31.532 1.00 . A A . 45 THR HG22 1 1
20 49964 1 1 45 THR HG23 H -11.711 24.007 -31.569 1.00 . A A . 45 THR HG23 1 1
20 49965 1 1 45 THR N N -13.179 23.501 -27.331 1.00 . A A . 45 THR N 1 1
20 49966 1 1 45 THR O O -13.773 26.453 -29.230 1.00 . A A . 45 THR O 1 1
20 49967 1 1 45 THR OG1 O -11.674 22.590 -29.606 1.00 . A A . 45 THR OG1 1 1
20 49968 1 1 46 ALA C C -16.144 27.086 -27.328 1.00 . A A . 46 ALA C 1 1
20 49969 1 1 46 ALA CA C -16.305 25.935 -28.320 1.00 . A A . 46 ALA CA 1 1
20 49970 1 1 46 ALA CB C -17.620 25.209 -28.058 1.00 . A A . 46 ALA CB 1 1
20 49971 1 1 46 ALA H H -15.261 24.175 -27.749 1.00 . A A . 46 ALA H 1 1
20 49972 1 1 46 ALA HA H -16.321 26.327 -29.318 1.00 . A A . 46 ALA HA 1 1
20 49973 1 1 46 ALA HB1 H -17.435 24.151 -27.954 1.00 . A A . 46 ALA HB1 1 1
20 49974 1 1 46 ALA HB2 H -18.293 25.380 -28.888 1.00 . A A . 46 ALA HB2 1 1
20 49975 1 1 46 ALA HB3 H -18.063 25.590 -27.154 1.00 . A A . 46 ALA HB3 1 1
20 49976 1 1 46 ALA N N -15.181 25.029 -28.210 1.00 . A A . 46 ALA N 1 1
20 49977 1 1 46 ALA O O -15.980 28.238 -27.713 1.00 . A A . 46 ALA O 1 1
20 49978 1 1 47 ALA C C -14.754 28.531 -25.103 1.00 . A A . 47 ALA C 1 1
20 49979 1 1 47 ALA CA C -16.087 27.795 -25.013 1.00 . A A . 47 ALA CA 1 1
20 49980 1 1 47 ALA CB C -16.223 27.159 -23.631 1.00 . A A . 47 ALA CB 1 1
20 49981 1 1 47 ALA H H -16.370 25.838 -25.784 1.00 . A A . 47 ALA H 1 1
20 49982 1 1 47 ALA HA H -16.882 28.511 -25.142 1.00 . A A . 47 ALA HA 1 1
20 49983 1 1 47 ALA HB1 H -15.616 27.704 -22.921 1.00 . A A . 47 ALA HB1 1 1
20 49984 1 1 47 ALA HB2 H -15.891 26.132 -23.672 1.00 . A A . 47 ALA HB2 1 1
20 49985 1 1 47 ALA HB3 H -17.256 27.191 -23.321 1.00 . A A . 47 ALA HB3 1 1
20 49986 1 1 47 ALA N N -16.206 26.770 -26.044 1.00 . A A . 47 ALA N 1 1
20 49987 1 1 47 ALA O O -14.695 29.744 -24.903 1.00 . A A . 47 ALA O 1 1
20 49988 1 1 48 LYS C C -12.332 29.442 -26.641 1.00 . A A . 48 LYS C 1 1
20 49989 1 1 48 LYS CA C -12.375 28.419 -25.506 1.00 . A A . 48 LYS CA 1 1
20 49990 1 1 48 LYS CB C -11.309 27.342 -25.737 1.00 . A A . 48 LYS CB 1 1
20 49991 1 1 48 LYS CD C -8.859 26.898 -25.973 1.00 . A A . 48 LYS CD 1 1
20 49992 1 1 48 LYS CE C -7.471 27.542 -26.025 1.00 . A A . 48 LYS CE 1 1
20 49993 1 1 48 LYS CG C -9.919 27.986 -25.789 1.00 . A A . 48 LYS CG 1 1
20 49994 1 1 48 LYS H H -13.790 26.843 -25.563 1.00 . A A . 48 LYS H 1 1
20 49995 1 1 48 LYS HA H -12.158 28.924 -24.574 1.00 . A A . 48 LYS HA 1 1
20 49996 1 1 48 LYS HB2 H -11.343 26.624 -24.932 1.00 . A A . 48 LYS HB2 1 1
20 49997 1 1 48 LYS HB3 H -11.505 26.842 -26.675 1.00 . A A . 48 LYS HB3 1 1
20 49998 1 1 48 LYS HD2 H -8.906 26.207 -25.144 1.00 . A A . 48 LYS HD2 1 1
20 49999 1 1 48 LYS HD3 H -9.043 26.368 -26.895 1.00 . A A . 48 LYS HD3 1 1
20 50000 1 1 48 LYS HE2 H -7.423 28.224 -26.861 1.00 . A A . 48 LYS HE2 1 1
20 50001 1 1 48 LYS HE3 H -7.289 28.081 -25.107 1.00 . A A . 48 LYS HE3 1 1
20 50002 1 1 48 LYS HG2 H -9.868 28.677 -26.616 1.00 . A A . 48 LYS HG2 1 1
20 50003 1 1 48 LYS HG3 H -9.733 28.514 -24.864 1.00 . A A . 48 LYS HG3 1 1
20 50004 1 1 48 LYS HZ1 H -5.782 26.751 -26.951 1.00 . A A . 48 LYS HZ1 1 1
20 50005 1 1 48 LYS HZ2 H -6.900 25.581 -26.435 1.00 . A A . 48 LYS HZ2 1 1
20 50006 1 1 48 LYS HZ3 H -5.907 26.372 -25.304 1.00 . A A . 48 LYS HZ3 1 1
20 50007 1 1 48 LYS N N -13.690 27.803 -25.401 1.00 . A A . 48 LYS N 1 1
20 50008 1 1 48 LYS NZ N -6.438 26.481 -26.191 1.00 . A A . 48 LYS NZ 1 1
20 50009 1 1 48 LYS O O -11.797 30.538 -26.472 1.00 . A A . 48 LYS O 1 1
20 50010 1 1 49 ASP C C -14.215 30.583 -29.261 1.00 . A A . 49 ASP C 1 1
20 50011 1 1 49 ASP CA C -12.847 29.966 -28.965 1.00 . A A . 49 ASP CA 1 1
20 50012 1 1 49 ASP CB C -12.367 29.197 -30.196 1.00 . A A . 49 ASP CB 1 1
20 50013 1 1 49 ASP CG C -12.179 30.153 -31.367 1.00 . A A . 49 ASP CG 1 1
20 50014 1 1 49 ASP H H -13.258 28.172 -27.894 1.00 . A A . 49 ASP H 1 1
20 50015 1 1 49 ASP HA H -12.147 30.762 -28.771 1.00 . A A . 49 ASP HA 1 1
20 50016 1 1 49 ASP HB2 H -11.427 28.714 -29.972 1.00 . A A . 49 ASP HB2 1 1
20 50017 1 1 49 ASP HB3 H -13.099 28.448 -30.460 1.00 . A A . 49 ASP HB3 1 1
20 50018 1 1 49 ASP N N -12.868 29.070 -27.806 1.00 . A A . 49 ASP N 1 1
20 50019 1 1 49 ASP O O -14.332 31.800 -29.396 1.00 . A A . 49 ASP O 1 1
20 50020 1 1 49 ASP OD1 O -12.637 31.281 -31.267 1.00 . A A . 49 ASP OD1 1 1
20 50021 1 1 49 ASP OD2 O -11.578 29.748 -32.348 1.00 . A A . 49 ASP OD2 1 1
20 50022 1 1 50 PHE C C -17.227 30.958 -28.526 1.00 . A A . 50 PHE C 1 1
20 50023 1 1 50 PHE CA C -16.578 30.245 -29.708 1.00 . A A . 50 PHE CA 1 1
20 50024 1 1 50 PHE CB C -17.490 29.109 -30.176 1.00 . A A . 50 PHE CB 1 1
20 50025 1 1 50 PHE CD1 C -15.961 27.911 -31.789 1.00 . A A . 50 PHE CD1 1 1
20 50026 1 1 50 PHE CD2 C -17.877 29.107 -32.666 1.00 . A A . 50 PHE CD2 1 1
20 50027 1 1 50 PHE CE1 C -15.604 27.532 -33.086 1.00 . A A . 50 PHE CE1 1 1
20 50028 1 1 50 PHE CE2 C -17.519 28.727 -33.966 1.00 . A A . 50 PHE CE2 1 1
20 50029 1 1 50 PHE CG C -17.096 28.700 -31.578 1.00 . A A . 50 PHE CG 1 1
20 50030 1 1 50 PHE CZ C -16.381 27.939 -34.173 1.00 . A A . 50 PHE CZ 1 1
20 50031 1 1 50 PHE H H -15.091 28.780 -29.298 1.00 . A A . 50 PHE H 1 1
20 50032 1 1 50 PHE HA H -16.488 30.950 -30.517 1.00 . A A . 50 PHE HA 1 1
20 50033 1 1 50 PHE HB2 H -17.406 28.269 -29.508 1.00 . A A . 50 PHE HB2 1 1
20 50034 1 1 50 PHE HB3 H -18.512 29.455 -30.183 1.00 . A A . 50 PHE HB3 1 1
20 50035 1 1 50 PHE HD1 H -15.356 27.598 -30.955 1.00 . A A . 50 PHE HD1 1 1
20 50036 1 1 50 PHE HD2 H -18.758 29.709 -32.505 1.00 . A A . 50 PHE HD2 1 1
20 50037 1 1 50 PHE HE1 H -14.731 26.923 -33.245 1.00 . A A . 50 PHE HE1 1 1
20 50038 1 1 50 PHE HE2 H -18.120 29.042 -34.806 1.00 . A A . 50 PHE HE2 1 1
20 50039 1 1 50 PHE HZ H -16.103 27.646 -35.173 1.00 . A A . 50 PHE HZ 1 1
20 50040 1 1 50 PHE N N -15.239 29.746 -29.391 1.00 . A A . 50 PHE N 1 1
20 50041 1 1 50 PHE O O -18.297 31.547 -28.680 1.00 . A A . 50 PHE O 1 1
20 50042 1 1 51 ASN C C -18.616 31.258 -25.981 1.00 . A A . 51 ASN C 1 1
20 50043 1 1 51 ASN CA C -17.153 31.626 -26.197 1.00 . A A . 51 ASN CA 1 1
20 50044 1 1 51 ASN CB C -17.035 33.139 -26.386 1.00 . A A . 51 ASN CB 1 1
20 50045 1 1 51 ASN CG C -17.163 33.848 -25.043 1.00 . A A . 51 ASN CG 1 1
20 50046 1 1 51 ASN H H -15.723 30.500 -27.243 1.00 . A A . 51 ASN H 1 1
20 50047 1 1 51 ASN HA H -16.591 31.344 -25.319 1.00 . A A . 51 ASN HA 1 1
20 50048 1 1 51 ASN HB2 H -16.074 33.370 -26.821 1.00 . A A . 51 ASN HB2 1 1
20 50049 1 1 51 ASN HB3 H -17.818 33.480 -27.045 1.00 . A A . 51 ASN HB3 1 1
20 50050 1 1 51 ASN HD21 H -18.153 35.399 -25.789 1.00 . A A . 51 ASN HD21 1 1
20 50051 1 1 51 ASN HD22 H -17.866 35.458 -24.118 1.00 . A A . 51 ASN HD22 1 1
20 50052 1 1 51 ASN N N -16.593 30.938 -27.358 1.00 . A A . 51 ASN N 1 1
20 50053 1 1 51 ASN ND2 N -17.779 34.997 -24.977 1.00 . A A . 51 ASN ND2 1 1
20 50054 1 1 51 ASN O O -19.411 32.093 -25.549 1.00 . A A . 51 ASN O 1 1
20 50055 1 1 51 ASN OD1 O -16.693 33.340 -24.024 1.00 . A A . 51 ASN OD1 1 1
20 50056 1 1 52 VAL C C -20.876 29.872 -24.740 1.00 . A A . 52 VAL C 1 1
20 50057 1 1 52 VAL CA C -20.363 29.596 -26.146 1.00 . A A . 52 VAL CA 1 1
20 50058 1 1 52 VAL CB C -20.487 28.105 -26.447 1.00 . A A . 52 VAL CB 1 1
20 50059 1 1 52 VAL CG1 C -19.712 27.777 -27.722 1.00 . A A . 52 VAL CG1 1 1
20 50060 1 1 52 VAL CG2 C -19.921 27.300 -25.279 1.00 . A A . 52 VAL CG2 1 1
20 50061 1 1 52 VAL H H -18.334 29.395 -26.671 1.00 . A A . 52 VAL H 1 1
20 50062 1 1 52 VAL HA H -20.969 30.136 -26.853 1.00 . A A . 52 VAL HA 1 1
20 50063 1 1 52 VAL HB H -21.529 27.855 -26.587 1.00 . A A . 52 VAL HB 1 1
20 50064 1 1 52 VAL HG11 H -18.652 27.828 -27.524 1.00 . A A . 52 VAL HG11 1 1
20 50065 1 1 52 VAL HG12 H -19.969 28.487 -28.494 1.00 . A A . 52 VAL HG12 1 1
20 50066 1 1 52 VAL HG13 H -19.969 26.782 -28.051 1.00 . A A . 52 VAL HG13 1 1
20 50067 1 1 52 VAL HG21 H -19.618 26.329 -25.633 1.00 . A A . 52 VAL HG21 1 1
20 50068 1 1 52 VAL HG22 H -20.679 27.185 -24.519 1.00 . A A . 52 VAL HG22 1 1
20 50069 1 1 52 VAL HG23 H -19.069 27.814 -24.862 1.00 . A A . 52 VAL HG23 1 1
20 50070 1 1 52 VAL N N -18.982 30.022 -26.297 1.00 . A A . 52 VAL N 1 1
20 50071 1 1 52 VAL O O -20.235 29.531 -23.746 1.00 . A A . 52 VAL O 1 1
20 50072 1 1 53 LYS C C -22.639 29.683 -22.464 1.00 . A A . 53 LYS C 1 1
20 50073 1 1 53 LYS CA C -22.626 30.884 -23.399 1.00 . A A . 53 LYS CA 1 1
20 50074 1 1 53 LYS CB C -24.057 31.379 -23.622 1.00 . A A . 53 LYS CB 1 1
20 50075 1 1 53 LYS CD C -26.104 32.313 -22.540 1.00 . A A . 53 LYS CD 1 1
20 50076 1 1 53 LYS CE C -26.746 32.717 -21.212 1.00 . A A . 53 LYS CE 1 1
20 50077 1 1 53 LYS CG C -24.697 31.768 -22.285 1.00 . A A . 53 LYS CG 1 1
20 50078 1 1 53 LYS H H -22.441 30.806 -25.519 1.00 . A A . 53 LYS H 1 1
20 50079 1 1 53 LYS HA H -22.051 31.677 -22.952 1.00 . A A . 53 LYS HA 1 1
20 50080 1 1 53 LYS HB2 H -24.041 32.238 -24.276 1.00 . A A . 53 LYS HB2 1 1
20 50081 1 1 53 LYS HB3 H -24.636 30.594 -24.079 1.00 . A A . 53 LYS HB3 1 1
20 50082 1 1 53 LYS HD2 H -26.044 33.174 -23.189 1.00 . A A . 53 LYS HD2 1 1
20 50083 1 1 53 LYS HD3 H -26.705 31.549 -23.011 1.00 . A A . 53 LYS HD3 1 1
20 50084 1 1 53 LYS HE2 H -26.111 33.432 -20.710 1.00 . A A . 53 LYS HE2 1 1
20 50085 1 1 53 LYS HE3 H -27.712 33.160 -21.400 1.00 . A A . 53 LYS HE3 1 1
20 50086 1 1 53 LYS HG2 H -24.760 30.899 -21.644 1.00 . A A . 53 LYS HG2 1 1
20 50087 1 1 53 LYS HG3 H -24.100 32.529 -21.806 1.00 . A A . 53 LYS HG3 1 1
20 50088 1 1 53 LYS HZ1 H -27.538 31.734 -19.556 1.00 . A A . 53 LYS HZ1 1 1
20 50089 1 1 53 LYS HZ2 H -25.981 31.212 -19.993 1.00 . A A . 53 LYS HZ2 1 1
20 50090 1 1 53 LYS HZ3 H -27.328 30.741 -20.914 1.00 . A A . 53 LYS HZ3 1 1
20 50091 1 1 53 LYS N N -22.027 30.522 -24.678 1.00 . A A . 53 LYS N 1 1
20 50092 1 1 53 LYS NZ N -26.910 31.510 -20.353 1.00 . A A . 53 LYS NZ 1 1
20 50093 1 1 53 LYS O O -22.244 29.792 -21.304 1.00 . A A . 53 LYS O 1 1
20 50094 1 1 54 LYS C C -22.753 26.116 -22.971 1.00 . A A . 54 LYS C 1 1
20 50095 1 1 54 LYS CA C -23.126 27.340 -22.141 1.00 . A A . 54 LYS CA 1 1
20 50096 1 1 54 LYS CB C -24.530 27.167 -21.566 1.00 . A A . 54 LYS CB 1 1
20 50097 1 1 54 LYS CD C -25.858 26.227 -19.651 1.00 . A A . 54 LYS CD 1 1
20 50098 1 1 54 LYS CE C -26.562 25.036 -20.309 1.00 . A A . 54 LYS CE 1 1
20 50099 1 1 54 LYS CG C -24.452 26.405 -20.239 1.00 . A A . 54 LYS CG 1 1
20 50100 1 1 54 LYS H H -23.391 28.499 -23.890 1.00 . A A . 54 LYS H 1 1
20 50101 1 1 54 LYS HA H -22.426 27.444 -21.330 1.00 . A A . 54 LYS HA 1 1
20 50102 1 1 54 LYS HB2 H -24.969 28.139 -21.409 1.00 . A A . 54 LYS HB2 1 1
20 50103 1 1 54 LYS HB3 H -25.128 26.612 -22.262 1.00 . A A . 54 LYS HB3 1 1
20 50104 1 1 54 LYS HD2 H -25.780 26.053 -18.588 1.00 . A A . 54 LYS HD2 1 1
20 50105 1 1 54 LYS HD3 H -26.436 27.124 -19.825 1.00 . A A . 54 LYS HD3 1 1
20 50106 1 1 54 LYS HE2 H -26.731 25.242 -21.355 1.00 . A A . 54 LYS HE2 1 1
20 50107 1 1 54 LYS HE3 H -25.948 24.152 -20.212 1.00 . A A . 54 LYS HE3 1 1
20 50108 1 1 54 LYS HG2 H -24.006 25.437 -20.406 1.00 . A A . 54 LYS HG2 1 1
20 50109 1 1 54 LYS HG3 H -23.846 26.966 -19.542 1.00 . A A . 54 LYS HG3 1 1
20 50110 1 1 54 LYS HZ1 H -27.865 25.248 -18.699 1.00 . A A . 54 LYS HZ1 1 1
20 50111 1 1 54 LYS HZ2 H -28.032 23.778 -19.534 1.00 . A A . 54 LYS HZ2 1 1
20 50112 1 1 54 LYS HZ3 H -28.635 25.216 -20.210 1.00 . A A . 54 LYS HZ3 1 1
20 50113 1 1 54 LYS N N -23.087 28.538 -22.963 1.00 . A A . 54 LYS N 1 1
20 50114 1 1 54 LYS NZ N -27.872 24.802 -19.638 1.00 . A A . 54 LYS NZ 1 1
20 50115 1 1 54 LYS O O -23.385 25.831 -23.987 1.00 . A A . 54 LYS O 1 1
20 50116 1 1 55 ALA C C -21.371 22.995 -22.317 1.00 . A A . 55 ALA C 1 1
20 50117 1 1 55 ALA CA C -21.274 24.203 -23.234 1.00 . A A . 55 ALA CA 1 1
20 50118 1 1 55 ALA CB C -19.830 24.387 -23.692 1.00 . A A . 55 ALA CB 1 1
20 50119 1 1 55 ALA H H -21.259 25.669 -21.710 1.00 . A A . 55 ALA H 1 1
20 50120 1 1 55 ALA HA H -21.897 24.035 -24.100 1.00 . A A . 55 ALA HA 1 1
20 50121 1 1 55 ALA HB1 H -19.193 23.728 -23.133 1.00 . A A . 55 ALA HB1 1 1
20 50122 1 1 55 ALA HB2 H -19.525 25.408 -23.522 1.00 . A A . 55 ALA HB2 1 1
20 50123 1 1 55 ALA HB3 H -19.752 24.156 -24.744 1.00 . A A . 55 ALA HB3 1 1
20 50124 1 1 55 ALA N N -21.724 25.396 -22.529 1.00 . A A . 55 ALA N 1 1
20 50125 1 1 55 ALA O O -20.867 23.012 -21.196 1.00 . A A . 55 ALA O 1 1
20 50126 1 1 56 VAL C C -21.866 19.507 -22.833 1.00 . A A . 56 VAL C 1 1
20 50127 1 1 56 VAL CA C -22.207 20.744 -22.013 1.00 . A A . 56 VAL CA 1 1
20 50128 1 1 56 VAL CB C -23.646 20.638 -21.523 1.00 . A A . 56 VAL CB 1 1
20 50129 1 1 56 VAL CG1 C -23.819 19.355 -20.710 1.00 . A A . 56 VAL CG1 1 1
20 50130 1 1 56 VAL CG2 C -23.980 21.850 -20.648 1.00 . A A . 56 VAL CG2 1 1
20 50131 1 1 56 VAL H H -22.423 22.014 -23.694 1.00 . A A . 56 VAL H 1 1
20 50132 1 1 56 VAL HA H -21.551 20.783 -21.159 1.00 . A A . 56 VAL HA 1 1
20 50133 1 1 56 VAL HB H -24.304 20.614 -22.374 1.00 . A A . 56 VAL HB 1 1
20 50134 1 1 56 VAL HG11 H -24.365 18.629 -21.294 1.00 . A A . 56 VAL HG11 1 1
20 50135 1 1 56 VAL HG12 H -24.364 19.573 -19.803 1.00 . A A . 56 VAL HG12 1 1
20 50136 1 1 56 VAL HG13 H -22.847 18.955 -20.457 1.00 . A A . 56 VAL HG13 1 1
20 50137 1 1 56 VAL HG21 H -24.973 21.733 -20.239 1.00 . A A . 56 VAL HG21 1 1
20 50138 1 1 56 VAL HG22 H -23.940 22.748 -21.246 1.00 . A A . 56 VAL HG22 1 1
20 50139 1 1 56 VAL HG23 H -23.264 21.920 -19.843 1.00 . A A . 56 VAL HG23 1 1
20 50140 1 1 56 VAL N N -22.035 21.959 -22.798 1.00 . A A . 56 VAL N 1 1
20 50141 1 1 56 VAL O O -22.338 19.345 -23.957 1.00 . A A . 56 VAL O 1 1
20 50142 1 1 57 GLY C C -21.436 16.228 -22.270 1.00 . A A . 57 GLY C 1 1
20 50143 1 1 57 GLY CA C -20.692 17.393 -22.905 1.00 . A A . 57 GLY CA 1 1
20 50144 1 1 57 GLY H H -20.749 18.810 -21.337 1.00 . A A . 57 GLY H 1 1
20 50145 1 1 57 GLY HA2 H -20.941 17.457 -23.954 1.00 . A A . 57 GLY HA2 1 1
20 50146 1 1 57 GLY HA3 H -19.630 17.237 -22.798 1.00 . A A . 57 GLY HA3 1 1
20 50147 1 1 57 GLY N N -21.069 18.630 -22.244 1.00 . A A . 57 GLY N 1 1
20 50148 1 1 57 GLY O O -21.485 16.110 -21.048 1.00 . A A . 57 GLY O 1 1
20 50149 1 1 58 VAL C C -21.923 12.960 -22.746 1.00 . A A . 58 VAL C 1 1
20 50150 1 1 58 VAL CA C -22.754 14.222 -22.583 1.00 . A A . 58 VAL CA 1 1
20 50151 1 1 58 VAL CB C -24.083 14.068 -23.324 1.00 . A A . 58 VAL CB 1 1
20 50152 1 1 58 VAL CG1 C -24.842 12.861 -22.768 1.00 . A A . 58 VAL CG1 1 1
20 50153 1 1 58 VAL CG2 C -24.924 15.331 -23.128 1.00 . A A . 58 VAL CG2 1 1
20 50154 1 1 58 VAL H H -21.951 15.506 -24.065 1.00 . A A . 58 VAL H 1 1
20 50155 1 1 58 VAL HA H -22.957 14.374 -21.531 1.00 . A A . 58 VAL HA 1 1
20 50156 1 1 58 VAL HB H -23.894 13.918 -24.375 1.00 . A A . 58 VAL HB 1 1
20 50157 1 1 58 VAL HG11 H -24.909 12.942 -21.693 1.00 . A A . 58 VAL HG11 1 1
20 50158 1 1 58 VAL HG12 H -24.314 11.955 -23.027 1.00 . A A . 58 VAL HG12 1 1
20 50159 1 1 58 VAL HG13 H -25.834 12.835 -23.190 1.00 . A A . 58 VAL HG13 1 1
20 50160 1 1 58 VAL HG21 H -25.350 15.330 -22.136 1.00 . A A . 58 VAL HG21 1 1
20 50161 1 1 58 VAL HG22 H -25.719 15.352 -23.860 1.00 . A A . 58 VAL HG22 1 1
20 50162 1 1 58 VAL HG23 H -24.300 16.203 -23.251 1.00 . A A . 58 VAL HG23 1 1
20 50163 1 1 58 VAL N N -22.017 15.369 -23.098 1.00 . A A . 58 VAL N 1 1
20 50164 1 1 58 VAL O O -21.528 12.601 -23.855 1.00 . A A . 58 VAL O 1 1
20 50165 1 1 59 GLU C C -21.450 10.050 -20.709 1.00 . A A . 59 GLU C 1 1
20 50166 1 1 59 GLU CA C -20.853 11.086 -21.646 1.00 . A A . 59 GLU CA 1 1
20 50167 1 1 59 GLU CB C -19.415 11.401 -21.224 1.00 . A A . 59 GLU CB 1 1
20 50168 1 1 59 GLU CD C -17.989 12.376 -19.414 1.00 . A A . 59 GLU CD 1 1
20 50169 1 1 59 GLU CG C -19.409 11.977 -19.806 1.00 . A A . 59 GLU CG 1 1
20 50170 1 1 59 GLU H H -21.988 12.646 -20.773 1.00 . A A . 59 GLU H 1 1
20 50171 1 1 59 GLU HA H -20.843 10.687 -22.649 1.00 . A A . 59 GLU HA 1 1
20 50172 1 1 59 GLU HB2 H -18.828 10.494 -21.248 1.00 . A A . 59 GLU HB2 1 1
20 50173 1 1 59 GLU HB3 H -18.990 12.123 -21.906 1.00 . A A . 59 GLU HB3 1 1
20 50174 1 1 59 GLU HG2 H -20.048 12.846 -19.769 1.00 . A A . 59 GLU HG2 1 1
20 50175 1 1 59 GLU HG3 H -19.773 11.233 -19.114 1.00 . A A . 59 GLU HG3 1 1
20 50176 1 1 59 GLU N N -21.653 12.302 -21.630 1.00 . A A . 59 GLU N 1 1
20 50177 1 1 59 GLU O O -22.583 10.195 -20.259 1.00 . A A . 59 GLU O 1 1
20 50178 1 1 59 GLU OE1 O -17.098 12.192 -20.225 1.00 . A A . 59 GLU OE1 1 1
20 50179 1 1 59 GLU OE2 O -17.817 12.861 -18.307 1.00 . A A . 59 GLU OE2 1 1
20 50180 1 1 60 ILE C C -20.009 6.855 -19.548 1.00 . A A . 60 ILE C 1 1
20 50181 1 1 60 ILE CA C -21.058 7.955 -19.490 1.00 . A A . 60 ILE CA 1 1
20 50182 1 1 60 ILE CB C -22.425 7.363 -19.851 1.00 . A A . 60 ILE CB 1 1
20 50183 1 1 60 ILE CD1 C -24.207 5.909 -18.867 1.00 . A A . 60 ILE CD1 1 1
20 50184 1 1 60 ILE CG1 C -22.704 6.177 -18.921 1.00 . A A . 60 ILE CG1 1 1
20 50185 1 1 60 ILE CG2 C -22.413 6.884 -21.303 1.00 . A A . 60 ILE CG2 1 1
20 50186 1 1 60 ILE H H -19.747 8.997 -20.761 1.00 . A A . 60 ILE H 1 1
20 50187 1 1 60 ILE HA H -21.096 8.348 -18.483 1.00 . A A . 60 ILE HA 1 1
20 50188 1 1 60 ILE HB H -23.196 8.104 -19.720 1.00 . A A . 60 ILE HB 1 1
20 50189 1 1 60 ILE HD11 H -24.675 6.282 -19.766 1.00 . A A . 60 ILE HD11 1 1
20 50190 1 1 60 ILE HD12 H -24.629 6.409 -18.006 1.00 . A A . 60 ILE HD12 1 1
20 50191 1 1 60 ILE HD13 H -24.380 4.846 -18.784 1.00 . A A . 60 ILE HD13 1 1
20 50192 1 1 60 ILE HG12 H -22.195 5.302 -19.296 1.00 . A A . 60 ILE HG12 1 1
20 50193 1 1 60 ILE HG13 H -22.345 6.407 -17.929 1.00 . A A . 60 ILE HG13 1 1
20 50194 1 1 60 ILE HG21 H -23.288 7.260 -21.813 1.00 . A A . 60 ILE HG21 1 1
20 50195 1 1 60 ILE HG22 H -22.421 5.803 -21.325 1.00 . A A . 60 ILE HG22 1 1
20 50196 1 1 60 ILE HG23 H -21.525 7.248 -21.795 1.00 . A A . 60 ILE HG23 1 1
20 50197 1 1 60 ILE N N -20.658 9.025 -20.401 1.00 . A A . 60 ILE N 1 1
20 50198 1 1 60 ILE O O -20.152 5.896 -20.307 1.00 . A A . 60 ILE O 1 1
20 50199 1 1 61 ASN C C -17.356 5.873 -17.312 1.00 . A A . 61 ASN C 1 1
20 50200 1 1 61 ASN CA C -17.887 6.001 -18.734 1.00 . A A . 61 ASN CA 1 1
20 50201 1 1 61 ASN CB C -16.752 6.435 -19.665 1.00 . A A . 61 ASN CB 1 1
20 50202 1 1 61 ASN CG C -17.186 6.311 -21.122 1.00 . A A . 61 ASN CG 1 1
20 50203 1 1 61 ASN H H -18.869 7.758 -18.153 1.00 . A A . 61 ASN H 1 1
20 50204 1 1 61 ASN HA H -18.273 5.048 -19.061 1.00 . A A . 61 ASN HA 1 1
20 50205 1 1 61 ASN HB2 H -16.496 7.462 -19.455 1.00 . A A . 61 ASN HB2 1 1
20 50206 1 1 61 ASN HB3 H -15.889 5.807 -19.495 1.00 . A A . 61 ASN HB3 1 1
20 50207 1 1 61 ASN HD21 H -15.835 7.608 -21.785 1.00 . A A . 61 ASN HD21 1 1
20 50208 1 1 61 ASN HD22 H -16.842 6.938 -22.976 1.00 . A A . 61 ASN HD22 1 1
20 50209 1 1 61 ASN N N -18.955 6.990 -18.754 1.00 . A A . 61 ASN N 1 1
20 50210 1 1 61 ASN ND2 N -16.571 7.009 -22.036 1.00 . A A . 61 ASN ND2 1 1
20 50211 1 1 61 ASN O O -17.831 6.563 -16.411 1.00 . A A . 61 ASN O 1 1
20 50212 1 1 61 ASN OD1 O -18.110 5.563 -21.436 1.00 . A A . 61 ASN OD1 1 1
20 50213 1 1 62 ASP C C -14.445 5.484 -15.662 1.00 . A A . 62 ASP C 1 1
20 50214 1 1 62 ASP CA C -15.812 4.810 -15.780 1.00 . A A . 62 ASP CA 1 1
20 50215 1 1 62 ASP CB C -15.672 3.319 -15.477 1.00 . A A . 62 ASP CB 1 1
20 50216 1 1 62 ASP CG C -17.051 2.699 -15.261 1.00 . A A . 62 ASP CG 1 1
20 50217 1 1 62 ASP H H -16.036 4.468 -17.863 1.00 . A A . 62 ASP H 1 1
20 50218 1 1 62 ASP HA H -16.475 5.251 -15.053 1.00 . A A . 62 ASP HA 1 1
20 50219 1 1 62 ASP HB2 H -15.186 2.827 -16.306 1.00 . A A . 62 ASP HB2 1 1
20 50220 1 1 62 ASP HB3 H -15.080 3.186 -14.585 1.00 . A A . 62 ASP HB3 1 1
20 50221 1 1 62 ASP N N -16.379 4.995 -17.111 1.00 . A A . 62 ASP N 1 1
20 50222 1 1 62 ASP O O -14.282 6.438 -14.909 1.00 . A A . 62 ASP O 1 1
20 50223 1 1 62 ASP OD1 O -17.998 3.451 -15.102 1.00 . A A . 62 ASP OD1 1 1
20 50224 1 1 62 ASP OD2 O -17.138 1.482 -15.259 1.00 . A A . 62 ASP OD2 1 1
20 50225 1 1 63 GLU C C -12.032 6.886 -17.020 1.00 . A A . 63 GLU C 1 1
20 50226 1 1 63 GLU CA C -12.111 5.516 -16.352 1.00 . A A . 63 GLU CA 1 1
20 50227 1 1 63 GLU CB C -11.142 4.556 -17.044 1.00 . A A . 63 GLU CB 1 1
20 50228 1 1 63 GLU CD C -10.138 2.267 -16.945 1.00 . A A . 63 GLU CD 1 1
20 50229 1 1 63 GLU CG C -10.983 3.293 -16.196 1.00 . A A . 63 GLU CG 1 1
20 50230 1 1 63 GLU H H -13.650 4.197 -16.965 1.00 . A A . 63 GLU H 1 1
20 50231 1 1 63 GLU HA H -11.815 5.622 -15.322 1.00 . A A . 63 GLU HA 1 1
20 50232 1 1 63 GLU HB2 H -11.530 4.291 -18.016 1.00 . A A . 63 GLU HB2 1 1
20 50233 1 1 63 GLU HB3 H -10.181 5.034 -17.156 1.00 . A A . 63 GLU HB3 1 1
20 50234 1 1 63 GLU HG2 H -10.498 3.544 -15.265 1.00 . A A . 63 GLU HG2 1 1
20 50235 1 1 63 GLU HG3 H -11.956 2.873 -15.992 1.00 . A A . 63 GLU HG3 1 1
20 50236 1 1 63 GLU N N -13.467 4.968 -16.393 1.00 . A A . 63 GLU N 1 1
20 50237 1 1 63 GLU O O -11.306 7.769 -16.564 1.00 . A A . 63 GLU O 1 1
20 50238 1 1 63 GLU OE1 O -9.889 2.477 -18.120 1.00 . A A . 63 GLU OE1 1 1
20 50239 1 1 63 GLU OE2 O -9.752 1.285 -16.331 1.00 . A A . 63 GLU OE2 1 1
20 50240 1 1 64 ARG C C -13.589 9.362 -18.186 1.00 . A A . 64 ARG C 1 1
20 50241 1 1 64 ARG CA C -12.744 8.291 -18.869 1.00 . A A . 64 ARG CA 1 1
20 50242 1 1 64 ARG CB C -13.291 8.043 -20.282 1.00 . A A . 64 ARG CB 1 1
20 50243 1 1 64 ARG CD C -11.212 7.751 -21.667 1.00 . A A . 64 ARG CD 1 1
20 50244 1 1 64 ARG CG C -12.409 7.038 -21.032 1.00 . A A . 64 ARG CG 1 1
20 50245 1 1 64 ARG CZ C -11.983 8.333 -23.894 1.00 . A A . 64 ARG CZ 1 1
20 50246 1 1 64 ARG H H -13.299 6.291 -18.444 1.00 . A A . 64 ARG H 1 1
20 50247 1 1 64 ARG HA H -11.731 8.647 -18.940 1.00 . A A . 64 ARG HA 1 1
20 50248 1 1 64 ARG HB2 H -14.295 7.654 -20.212 1.00 . A A . 64 ARG HB2 1 1
20 50249 1 1 64 ARG HB3 H -13.309 8.977 -20.826 1.00 . A A . 64 ARG HB3 1 1
20 50250 1 1 64 ARG HD2 H -10.646 8.262 -20.908 1.00 . A A . 64 ARG HD2 1 1
20 50251 1 1 64 ARG HD3 H -10.577 7.020 -22.148 1.00 . A A . 64 ARG HD3 1 1
20 50252 1 1 64 ARG HE H -11.762 9.659 -22.410 1.00 . A A . 64 ARG HE 1 1
20 50253 1 1 64 ARG HG2 H -12.053 6.289 -20.339 1.00 . A A . 64 ARG HG2 1 1
20 50254 1 1 64 ARG HG3 H -12.990 6.561 -21.806 1.00 . A A . 64 ARG HG3 1 1
20 50255 1 1 64 ARG HH11 H -12.502 10.170 -24.501 1.00 . A A . 64 ARG HH11 1 1
20 50256 1 1 64 ARG HH12 H -12.641 8.921 -25.692 1.00 . A A . 64 ARG HH12 1 1
20 50257 1 1 64 ARG HH21 H -11.536 6.409 -23.574 1.00 . A A . 64 ARG HH21 1 1
20 50258 1 1 64 ARG HH22 H -12.094 6.792 -25.168 1.00 . A A . 64 ARG HH22 1 1
20 50259 1 1 64 ARG N N -12.758 7.040 -18.117 1.00 . A A . 64 ARG N 1 1
20 50260 1 1 64 ARG NE N -11.673 8.715 -22.660 1.00 . A A . 64 ARG NE 1 1
20 50261 1 1 64 ARG NH1 N -12.408 9.210 -24.764 1.00 . A A . 64 ARG NH1 1 1
20 50262 1 1 64 ARG NH2 N -11.862 7.080 -24.239 1.00 . A A . 64 ARG NH2 1 1
20 50263 1 1 64 ARG O O -13.590 10.518 -18.606 1.00 . A A . 64 ARG O 1 1
20 50264 1 1 65 ILE C C -14.361 11.031 -15.780 1.00 . A A . 65 ILE C 1 1
20 50265 1 1 65 ILE CA C -15.180 9.932 -16.454 1.00 . A A . 65 ILE CA 1 1
20 50266 1 1 65 ILE CB C -16.015 9.207 -15.393 1.00 . A A . 65 ILE CB 1 1
20 50267 1 1 65 ILE CD1 C -18.163 9.249 -14.116 1.00 . A A . 65 ILE CD1 1 1
20 50268 1 1 65 ILE CG1 C -17.230 10.060 -15.018 1.00 . A A . 65 ILE CG1 1 1
20 50269 1 1 65 ILE CG2 C -15.167 8.975 -14.139 1.00 . A A . 65 ILE CG2 1 1
20 50270 1 1 65 ILE H H -14.301 8.035 -16.858 1.00 . A A . 65 ILE H 1 1
20 50271 1 1 65 ILE HA H -15.842 10.385 -17.170 1.00 . A A . 65 ILE HA 1 1
20 50272 1 1 65 ILE HB H -16.345 8.255 -15.783 1.00 . A A . 65 ILE HB 1 1
20 50273 1 1 65 ILE HD11 H -18.406 8.313 -14.598 1.00 . A A . 65 ILE HD11 1 1
20 50274 1 1 65 ILE HD12 H -19.070 9.808 -13.940 1.00 . A A . 65 ILE HD12 1 1
20 50275 1 1 65 ILE HD13 H -17.673 9.050 -13.175 1.00 . A A . 65 ILE HD13 1 1
20 50276 1 1 65 ILE HG12 H -16.901 10.943 -14.494 1.00 . A A . 65 ILE HG12 1 1
20 50277 1 1 65 ILE HG13 H -17.763 10.347 -15.912 1.00 . A A . 65 ILE HG13 1 1
20 50278 1 1 65 ILE HG21 H -14.169 8.682 -14.422 1.00 . A A . 65 ILE HG21 1 1
20 50279 1 1 65 ILE HG22 H -15.614 8.194 -13.542 1.00 . A A . 65 ILE HG22 1 1
20 50280 1 1 65 ILE HG23 H -15.123 9.887 -13.562 1.00 . A A . 65 ILE HG23 1 1
20 50281 1 1 65 ILE N N -14.322 8.975 -17.150 1.00 . A A . 65 ILE N 1 1
20 50282 1 1 65 ILE O O -14.782 12.187 -15.730 1.00 . A A . 65 ILE O 1 1
20 50283 1 1 66 ARG C C -11.504 12.426 -15.516 1.00 . A A . 66 ARG C 1 1
20 50284 1 1 66 ARG CA C -12.356 11.618 -14.547 1.00 . A A . 66 ARG CA 1 1
20 50285 1 1 66 ARG CB C -11.457 10.873 -13.572 1.00 . A A . 66 ARG CB 1 1
20 50286 1 1 66 ARG CD C -9.852 8.985 -13.457 1.00 . A A . 66 ARG CD 1 1
20 50287 1 1 66 ARG CG C -10.403 10.092 -14.350 1.00 . A A . 66 ARG CG 1 1
20 50288 1 1 66 ARG CZ C -8.028 10.058 -12.266 1.00 . A A . 66 ARG CZ 1 1
20 50289 1 1 66 ARG H H -12.930 9.722 -15.298 1.00 . A A . 66 ARG H 1 1
20 50290 1 1 66 ARG HA H -12.976 12.293 -13.987 1.00 . A A . 66 ARG HA 1 1
20 50291 1 1 66 ARG HB2 H -10.972 11.582 -12.916 1.00 . A A . 66 ARG HB2 1 1
20 50292 1 1 66 ARG HB3 H -12.052 10.189 -12.985 1.00 . A A . 66 ARG HB3 1 1
20 50293 1 1 66 ARG HD2 H -10.661 8.326 -13.177 1.00 . A A . 66 ARG HD2 1 1
20 50294 1 1 66 ARG HD3 H -9.106 8.425 -14.000 1.00 . A A . 66 ARG HD3 1 1
20 50295 1 1 66 ARG HE H -9.775 9.571 -11.422 1.00 . A A . 66 ARG HE 1 1
20 50296 1 1 66 ARG HG2 H -10.848 9.663 -15.237 1.00 . A A . 66 ARG HG2 1 1
20 50297 1 1 66 ARG HG3 H -9.600 10.756 -14.634 1.00 . A A . 66 ARG HG3 1 1
20 50298 1 1 66 ARG HH11 H -8.058 10.577 -10.333 1.00 . A A . 66 ARG HH11 1 1
20 50299 1 1 66 ARG HH12 H -6.596 10.946 -11.184 1.00 . A A . 66 ARG HH12 1 1
20 50300 1 1 66 ARG HH21 H -7.717 9.657 -14.202 1.00 . A A . 66 ARG HH21 1 1
20 50301 1 1 66 ARG HH22 H -6.402 10.424 -13.376 1.00 . A A . 66 ARG HH22 1 1
20 50302 1 1 66 ARG N N -13.208 10.662 -15.242 1.00 . A A . 66 ARG N 1 1
20 50303 1 1 66 ARG NE N -9.258 9.556 -12.254 1.00 . A A . 66 ARG NE 1 1
20 50304 1 1 66 ARG NH1 N -7.521 10.566 -11.175 1.00 . A A . 66 ARG NH1 1 1
20 50305 1 1 66 ARG NH2 N -7.327 10.046 -13.367 1.00 . A A . 66 ARG NH2 1 1
20 50306 1 1 66 ARG O O -11.171 13.579 -15.243 1.00 . A A . 66 ARG O 1 1
20 50307 1 1 67 GLU C C -11.019 13.756 -18.142 1.00 . A A . 67 GLU C 1 1
20 50308 1 1 67 GLU CA C -10.309 12.519 -17.607 1.00 . A A . 67 GLU CA 1 1
20 50309 1 1 67 GLU CB C -9.943 11.585 -18.760 1.00 . A A . 67 GLU CB 1 1
20 50310 1 1 67 GLU CD C -8.531 9.627 -19.413 1.00 . A A . 67 GLU CD 1 1
20 50311 1 1 67 GLU CG C -8.963 10.524 -18.257 1.00 . A A . 67 GLU CG 1 1
20 50312 1 1 67 GLU H H -11.418 10.897 -16.810 1.00 . A A . 67 GLU H 1 1
20 50313 1 1 67 GLU HA H -9.400 12.832 -17.117 1.00 . A A . 67 GLU HA 1 1
20 50314 1 1 67 GLU HB2 H -10.837 11.104 -19.127 1.00 . A A . 67 GLU HB2 1 1
20 50315 1 1 67 GLU HB3 H -9.483 12.152 -19.554 1.00 . A A . 67 GLU HB3 1 1
20 50316 1 1 67 GLU HG2 H -8.095 11.008 -17.836 1.00 . A A . 67 GLU HG2 1 1
20 50317 1 1 67 GLU HG3 H -9.441 9.923 -17.499 1.00 . A A . 67 GLU HG3 1 1
20 50318 1 1 67 GLU N N -11.139 11.820 -16.639 1.00 . A A . 67 GLU N 1 1
20 50319 1 1 67 GLU O O -10.412 14.822 -18.249 1.00 . A A . 67 GLU O 1 1
20 50320 1 1 67 GLU OE1 O -8.984 9.863 -20.519 1.00 . A A . 67 GLU OE1 1 1
20 50321 1 1 67 GLU OE2 O -7.753 8.718 -19.173 1.00 . A A . 67 GLU OE2 1 1
20 50322 1 1 68 ALA C C -13.120 15.895 -18.025 1.00 . A A . 68 ALA C 1 1
20 50323 1 1 68 ALA CA C -13.049 14.752 -19.029 1.00 . A A . 68 ALA CA 1 1
20 50324 1 1 68 ALA CB C -14.467 14.301 -19.380 1.00 . A A . 68 ALA CB 1 1
20 50325 1 1 68 ALA H H -12.754 12.759 -18.434 1.00 . A A . 68 ALA H 1 1
20 50326 1 1 68 ALA HA H -12.565 15.101 -19.927 1.00 . A A . 68 ALA HA 1 1
20 50327 1 1 68 ALA HB1 H -15.125 14.507 -18.549 1.00 . A A . 68 ALA HB1 1 1
20 50328 1 1 68 ALA HB2 H -14.467 13.239 -19.582 1.00 . A A . 68 ALA HB2 1 1
20 50329 1 1 68 ALA HB3 H -14.809 14.836 -20.254 1.00 . A A . 68 ALA HB3 1 1
20 50330 1 1 68 ALA N N -12.297 13.624 -18.493 1.00 . A A . 68 ALA N 1 1
20 50331 1 1 68 ALA O O -12.998 17.061 -18.397 1.00 . A A . 68 ALA O 1 1
20 50332 1 1 69 LEU C C -12.047 17.345 -15.665 1.00 . A A . 69 LEU C 1 1
20 50333 1 1 69 LEU CA C -13.368 16.592 -15.720 1.00 . A A . 69 LEU CA 1 1
20 50334 1 1 69 LEU CB C -13.635 15.946 -14.354 1.00 . A A . 69 LEU CB 1 1
20 50335 1 1 69 LEU CD1 C -15.191 14.410 -13.151 1.00 . A A . 69 LEU CD1 1 1
20 50336 1 1 69 LEU CD2 C -16.018 16.622 -13.924 1.00 . A A . 69 LEU CD2 1 1
20 50337 1 1 69 LEU CG C -15.085 15.452 -14.265 1.00 . A A . 69 LEU CG 1 1
20 50338 1 1 69 LEU H H -13.375 14.617 -16.502 1.00 . A A . 69 LEU H 1 1
20 50339 1 1 69 LEU HA H -14.162 17.279 -15.955 1.00 . A A . 69 LEU HA 1 1
20 50340 1 1 69 LEU HB2 H -12.967 15.109 -14.220 1.00 . A A . 69 LEU HB2 1 1
20 50341 1 1 69 LEU HB3 H -13.456 16.671 -13.574 1.00 . A A . 69 LEU HB3 1 1
20 50342 1 1 69 LEU HD11 H -14.403 14.572 -12.430 1.00 . A A . 69 LEU HD11 1 1
20 50343 1 1 69 LEU HD12 H -15.094 13.420 -13.572 1.00 . A A . 69 LEU HD12 1 1
20 50344 1 1 69 LEU HD13 H -16.151 14.502 -12.662 1.00 . A A . 69 LEU HD13 1 1
20 50345 1 1 69 LEU HD21 H -16.273 16.580 -12.876 1.00 . A A . 69 LEU HD21 1 1
20 50346 1 1 69 LEU HD22 H -16.918 16.547 -14.512 1.00 . A A . 69 LEU HD22 1 1
20 50347 1 1 69 LEU HD23 H -15.529 17.559 -14.136 1.00 . A A . 69 LEU HD23 1 1
20 50348 1 1 69 LEU HG H -15.378 15.011 -15.207 1.00 . A A . 69 LEU HG 1 1
20 50349 1 1 69 LEU N N -13.304 15.563 -16.752 1.00 . A A . 69 LEU N 1 1
20 50350 1 1 69 LEU O O -12.015 18.567 -15.513 1.00 . A A . 69 LEU O 1 1
20 50351 1 1 70 ALA C C -9.384 18.129 -16.888 1.00 . A A . 70 ALA C 1 1
20 50352 1 1 70 ALA CA C -9.626 17.169 -15.730 1.00 . A A . 70 ALA CA 1 1
20 50353 1 1 70 ALA CB C -8.585 16.049 -15.761 1.00 . A A . 70 ALA CB 1 1
20 50354 1 1 70 ALA H H -11.058 15.627 -15.883 1.00 . A A . 70 ALA H 1 1
20 50355 1 1 70 ALA HA H -9.517 17.713 -14.808 1.00 . A A . 70 ALA HA 1 1
20 50356 1 1 70 ALA HB1 H -7.794 16.272 -15.061 1.00 . A A . 70 ALA HB1 1 1
20 50357 1 1 70 ALA HB2 H -8.173 15.968 -16.757 1.00 . A A . 70 ALA HB2 1 1
20 50358 1 1 70 ALA HB3 H -9.056 15.114 -15.489 1.00 . A A . 70 ALA HB3 1 1
20 50359 1 1 70 ALA N N -10.960 16.596 -15.777 1.00 . A A . 70 ALA N 1 1
20 50360 1 1 70 ALA O O -8.739 19.163 -16.718 1.00 . A A . 70 ALA O 1 1
20 50361 1 1 71 ASN C C -10.276 20.012 -19.007 1.00 . A A . 71 ASN C 1 1
20 50362 1 1 71 ASN CA C -9.672 18.630 -19.233 1.00 . A A . 71 ASN CA 1 1
20 50363 1 1 71 ASN CB C -10.305 17.983 -20.467 1.00 . A A . 71 ASN CB 1 1
20 50364 1 1 71 ASN CG C -9.487 16.771 -20.895 1.00 . A A . 71 ASN CG 1 1
20 50365 1 1 71 ASN H H -10.375 16.939 -18.163 1.00 . A A . 71 ASN H 1 1
20 50366 1 1 71 ASN HA H -8.615 18.737 -19.401 1.00 . A A . 71 ASN HA 1 1
20 50367 1 1 71 ASN HB2 H -11.312 17.673 -20.232 1.00 . A A . 71 ASN HB2 1 1
20 50368 1 1 71 ASN HB3 H -10.329 18.699 -21.274 1.00 . A A . 71 ASN HB3 1 1
20 50369 1 1 71 ASN HD21 H -10.773 15.455 -20.146 1.00 . A A . 71 ASN HD21 1 1
20 50370 1 1 71 ASN HD22 H -9.404 14.786 -20.895 1.00 . A A . 71 ASN HD22 1 1
20 50371 1 1 71 ASN N N -9.880 17.779 -18.070 1.00 . A A . 71 ASN N 1 1
20 50372 1 1 71 ASN ND2 N -9.923 15.571 -20.623 1.00 . A A . 71 ASN ND2 1 1
20 50373 1 1 71 ASN O O -9.652 21.027 -19.318 1.00 . A A . 71 ASN O 1 1
20 50374 1 1 71 ASN OD1 O -8.422 16.918 -21.495 1.00 . A A . 71 ASN OD1 1 1
20 50375 1 1 72 ILE C C -11.271 22.248 -17.404 1.00 . A A . 72 ILE C 1 1
20 50376 1 1 72 ILE CA C -12.162 21.323 -18.233 1.00 . A A . 72 ILE CA 1 1
20 50377 1 1 72 ILE CB C -13.493 21.055 -17.515 1.00 . A A . 72 ILE CB 1 1
20 50378 1 1 72 ILE CD1 C -14.310 19.902 -19.581 1.00 . A A . 72 ILE CD1 1 1
20 50379 1 1 72 ILE CG1 C -14.625 20.982 -18.544 1.00 . A A . 72 ILE CG1 1 1
20 50380 1 1 72 ILE CG2 C -13.798 22.157 -16.501 1.00 . A A . 72 ILE CG2 1 1
20 50381 1 1 72 ILE H H -11.970 19.218 -18.280 1.00 . A A . 72 ILE H 1 1
20 50382 1 1 72 ILE HA H -12.375 21.800 -19.179 1.00 . A A . 72 ILE HA 1 1
20 50383 1 1 72 ILE HB H -13.425 20.112 -16.996 1.00 . A A . 72 ILE HB 1 1
20 50384 1 1 72 ILE HD11 H -13.859 20.358 -20.449 1.00 . A A . 72 ILE HD11 1 1
20 50385 1 1 72 ILE HD12 H -15.225 19.404 -19.869 1.00 . A A . 72 ILE HD12 1 1
20 50386 1 1 72 ILE HD13 H -13.628 19.184 -19.157 1.00 . A A . 72 ILE HD13 1 1
20 50387 1 1 72 ILE HG12 H -15.550 20.739 -18.042 1.00 . A A . 72 ILE HG12 1 1
20 50388 1 1 72 ILE HG13 H -14.724 21.934 -19.039 1.00 . A A . 72 ILE HG13 1 1
20 50389 1 1 72 ILE HG21 H -13.636 23.126 -16.948 1.00 . A A . 72 ILE HG21 1 1
20 50390 1 1 72 ILE HG22 H -13.152 22.036 -15.647 1.00 . A A . 72 ILE HG22 1 1
20 50391 1 1 72 ILE HG23 H -14.829 22.079 -16.186 1.00 . A A . 72 ILE HG23 1 1
20 50392 1 1 72 ILE N N -11.493 20.052 -18.476 1.00 . A A . 72 ILE N 1 1
20 50393 1 1 72 ILE O O -11.051 23.401 -17.775 1.00 . A A . 72 ILE O 1 1
20 50394 1 1 73 GLU C C -8.595 22.905 -16.185 1.00 . A A . 73 GLU C 1 1
20 50395 1 1 73 GLU CA C -9.879 22.552 -15.442 1.00 . A A . 73 GLU CA 1 1
20 50396 1 1 73 GLU CB C -9.540 21.792 -14.159 1.00 . A A . 73 GLU CB 1 1
20 50397 1 1 73 GLU CD C -10.511 20.792 -12.081 1.00 . A A . 73 GLU CD 1 1
20 50398 1 1 73 GLU CG C -10.786 21.699 -13.276 1.00 . A A . 73 GLU CG 1 1
20 50399 1 1 73 GLU H H -10.949 20.817 -16.035 1.00 . A A . 73 GLU H 1 1
20 50400 1 1 73 GLU HA H -10.391 23.466 -15.184 1.00 . A A . 73 GLU HA 1 1
20 50401 1 1 73 GLU HB2 H -9.200 20.798 -14.411 1.00 . A A . 73 GLU HB2 1 1
20 50402 1 1 73 GLU HB3 H -8.760 22.315 -13.626 1.00 . A A . 73 GLU HB3 1 1
20 50403 1 1 73 GLU HG2 H -11.049 22.687 -12.924 1.00 . A A . 73 GLU HG2 1 1
20 50404 1 1 73 GLU HG3 H -11.603 21.293 -13.851 1.00 . A A . 73 GLU HG3 1 1
20 50405 1 1 73 GLU N N -10.752 21.743 -16.288 1.00 . A A . 73 GLU N 1 1
20 50406 1 1 73 GLU O O -8.102 24.029 -16.097 1.00 . A A . 73 GLU O 1 1
20 50407 1 1 73 GLU OE1 O -9.502 20.107 -12.102 1.00 . A A . 73 GLU OE1 1 1
20 50408 1 1 73 GLU OE2 O -11.314 20.797 -11.163 1.00 . A A . 73 GLU OE2 1 1
20 50409 1 1 74 LYS C C -6.959 23.290 -18.604 1.00 . A A . 74 LYS C 1 1
20 50410 1 1 74 LYS CA C -6.802 22.127 -17.631 1.00 . A A . 74 LYS CA 1 1
20 50411 1 1 74 LYS CB C -6.460 20.844 -18.406 1.00 . A A . 74 LYS CB 1 1
20 50412 1 1 74 LYS CD C -3.955 20.829 -18.063 1.00 . A A . 74 LYS CD 1 1
20 50413 1 1 74 LYS CE C -2.621 20.672 -18.791 1.00 . A A . 74 LYS CE 1 1
20 50414 1 1 74 LYS CG C -5.088 20.951 -19.094 1.00 . A A . 74 LYS CG 1 1
20 50415 1 1 74 LYS H H -8.458 21.036 -16.888 1.00 . A A . 74 LYS H 1 1
20 50416 1 1 74 LYS HA H -6.017 22.346 -16.933 1.00 . A A . 74 LYS HA 1 1
20 50417 1 1 74 LYS HB2 H -6.449 20.010 -17.722 1.00 . A A . 74 LYS HB2 1 1
20 50418 1 1 74 LYS HB3 H -7.219 20.673 -19.156 1.00 . A A . 74 LYS HB3 1 1
20 50419 1 1 74 LYS HD2 H -3.920 21.718 -17.453 1.00 . A A . 74 LYS HD2 1 1
20 50420 1 1 74 LYS HD3 H -4.126 19.968 -17.436 1.00 . A A . 74 LYS HD3 1 1
20 50421 1 1 74 LYS HE2 H -2.659 19.801 -19.429 1.00 . A A . 74 LYS HE2 1 1
20 50422 1 1 74 LYS HE3 H -2.430 21.549 -19.390 1.00 . A A . 74 LYS HE3 1 1
20 50423 1 1 74 LYS HG2 H -4.992 20.156 -19.820 1.00 . A A . 74 LYS HG2 1 1
20 50424 1 1 74 LYS HG3 H -5.009 21.901 -19.598 1.00 . A A . 74 LYS HG3 1 1
20 50425 1 1 74 LYS HZ1 H -1.490 19.517 -17.477 1.00 . A A . 74 LYS HZ1 1 1
20 50426 1 1 74 LYS HZ2 H -1.710 21.125 -16.974 1.00 . A A . 74 LYS HZ2 1 1
20 50427 1 1 74 LYS HZ3 H -0.618 20.764 -18.225 1.00 . A A . 74 LYS HZ3 1 1
20 50428 1 1 74 LYS N N -8.047 21.927 -16.897 1.00 . A A . 74 LYS N 1 1
20 50429 1 1 74 LYS NZ N -1.528 20.506 -17.791 1.00 . A A . 74 LYS NZ 1 1
20 50430 1 1 74 LYS O O -6.036 24.080 -18.804 1.00 . A A . 74 LYS O 1 1
20 50431 1 1 75 ASN C C -9.084 25.638 -19.474 1.00 . A A . 75 ASN C 1 1
20 50432 1 1 75 ASN CA C -8.417 24.444 -20.156 1.00 . A A . 75 ASN CA 1 1
20 50433 1 1 75 ASN CB C -9.298 23.906 -21.278 1.00 . A A . 75 ASN CB 1 1
20 50434 1 1 75 ASN CG C -8.486 22.954 -22.146 1.00 . A A . 75 ASN CG 1 1
20 50435 1 1 75 ASN H H -8.821 22.713 -18.987 1.00 . A A . 75 ASN H 1 1
20 50436 1 1 75 ASN HA H -7.482 24.772 -20.585 1.00 . A A . 75 ASN HA 1 1
20 50437 1 1 75 ASN HB2 H -10.139 23.377 -20.854 1.00 . A A . 75 ASN HB2 1 1
20 50438 1 1 75 ASN HB3 H -9.655 24.727 -21.882 1.00 . A A . 75 ASN HB3 1 1
20 50439 1 1 75 ASN HD21 H -9.262 21.317 -21.335 1.00 . A A . 75 ASN HD21 1 1
20 50440 1 1 75 ASN HD22 H -8.114 21.046 -22.557 1.00 . A A . 75 ASN HD22 1 1
20 50441 1 1 75 ASN N N -8.135 23.380 -19.201 1.00 . A A . 75 ASN N 1 1
20 50442 1 1 75 ASN ND2 N -8.633 21.666 -22.001 1.00 . A A . 75 ASN ND2 1 1
20 50443 1 1 75 ASN O O -9.438 26.617 -20.132 1.00 . A A . 75 ASN O 1 1
20 50444 1 1 75 ASN OD1 O -7.690 23.394 -22.977 1.00 . A A . 75 ASN OD1 1 1
20 50445 1 1 76 GLY C C -11.106 27.159 -18.008 1.00 . A A . 76 GLY C 1 1
20 50446 1 1 76 GLY CA C -9.797 26.681 -17.394 1.00 . A A . 76 GLY CA 1 1
20 50447 1 1 76 GLY H H -8.878 24.792 -17.664 1.00 . A A . 76 GLY H 1 1
20 50448 1 1 76 GLY HA2 H -9.982 26.356 -16.380 1.00 . A A . 76 GLY HA2 1 1
20 50449 1 1 76 GLY HA3 H -9.097 27.503 -17.377 1.00 . A A . 76 GLY HA3 1 1
20 50450 1 1 76 GLY N N -9.216 25.574 -18.149 1.00 . A A . 76 GLY N 1 1
20 50451 1 1 76 GLY O O -11.348 28.363 -18.098 1.00 . A A . 76 GLY O 1 1
20 50452 1 1 77 VAL C C -14.373 26.383 -18.068 1.00 . A A . 77 VAL C 1 1
20 50453 1 1 77 VAL CA C -13.218 26.582 -19.042 1.00 . A A . 77 VAL CA 1 1
20 50454 1 1 77 VAL CB C -13.465 25.742 -20.295 1.00 . A A . 77 VAL CB 1 1
20 50455 1 1 77 VAL CG1 C -12.562 26.219 -21.437 1.00 . A A . 77 VAL CG1 1 1
20 50456 1 1 77 VAL CG2 C -13.156 24.283 -19.981 1.00 . A A . 77 VAL CG2 1 1
20 50457 1 1 77 VAL H H -11.697 25.276 -18.338 1.00 . A A . 77 VAL H 1 1
20 50458 1 1 77 VAL HA H -13.187 27.623 -19.329 1.00 . A A . 77 VAL HA 1 1
20 50459 1 1 77 VAL HB H -14.499 25.836 -20.591 1.00 . A A . 77 VAL HB 1 1
20 50460 1 1 77 VAL HG11 H -11.796 26.871 -21.046 1.00 . A A . 77 VAL HG11 1 1
20 50461 1 1 77 VAL HG12 H -13.158 26.755 -22.164 1.00 . A A . 77 VAL HG12 1 1
20 50462 1 1 77 VAL HG13 H -12.102 25.366 -21.912 1.00 . A A . 77 VAL HG13 1 1
20 50463 1 1 77 VAL HG21 H -12.092 24.159 -19.855 1.00 . A A . 77 VAL HG21 1 1
20 50464 1 1 77 VAL HG22 H -13.500 23.660 -20.789 1.00 . A A . 77 VAL HG22 1 1
20 50465 1 1 77 VAL HG23 H -13.659 24.003 -19.073 1.00 . A A . 77 VAL HG23 1 1
20 50466 1 1 77 VAL N N -11.943 26.223 -18.433 1.00 . A A . 77 VAL N 1 1
20 50467 1 1 77 VAL O O -15.534 26.442 -18.469 1.00 . A A . 77 VAL O 1 1
20 50468 1 1 78 THR C C -16.105 27.108 -15.824 1.00 . A A . 78 THR C 1 1
20 50469 1 1 78 THR CA C -15.127 25.945 -15.806 1.00 . A A . 78 THR CA 1 1
20 50470 1 1 78 THR CB C -14.526 25.854 -14.396 1.00 . A A . 78 THR CB 1 1
20 50471 1 1 78 THR CG2 C -14.519 24.407 -13.902 1.00 . A A . 78 THR CG2 1 1
20 50472 1 1 78 THR H H -13.143 26.101 -16.481 1.00 . A A . 78 THR H 1 1
20 50473 1 1 78 THR HA H -15.651 25.028 -16.035 1.00 . A A . 78 THR HA 1 1
20 50474 1 1 78 THR HB H -15.117 26.453 -13.719 1.00 . A A . 78 THR HB 1 1
20 50475 1 1 78 THR HG1 H -13.135 27.064 -13.781 1.00 . A A . 78 THR HG1 1 1
20 50476 1 1 78 THR HG21 H -13.826 23.838 -14.492 1.00 . A A . 78 THR HG21 1 1
20 50477 1 1 78 THR HG22 H -15.507 23.983 -13.991 1.00 . A A . 78 THR HG22 1 1
20 50478 1 1 78 THR HG23 H -14.209 24.385 -12.868 1.00 . A A . 78 THR HG23 1 1
20 50479 1 1 78 THR N N -14.070 26.146 -16.790 1.00 . A A . 78 THR N 1 1
20 50480 1 1 78 THR O O -15.711 28.261 -15.646 1.00 . A A . 78 THR O 1 1
20 50481 1 1 78 THR OG1 O -13.196 26.351 -14.421 1.00 . A A . 78 THR OG1 1 1
20 50482 1 1 79 GLY C C -18.969 27.931 -17.504 1.00 . A A . 79 GLY C 1 1
20 50483 1 1 79 GLY CA C -18.402 27.836 -16.098 1.00 . A A . 79 GLY CA 1 1
20 50484 1 1 79 GLY H H -17.636 25.872 -16.210 1.00 . A A . 79 GLY H 1 1
20 50485 1 1 79 GLY HA2 H -19.194 27.584 -15.407 1.00 . A A . 79 GLY HA2 1 1
20 50486 1 1 79 GLY HA3 H -17.975 28.787 -15.824 1.00 . A A . 79 GLY HA3 1 1
20 50487 1 1 79 GLY N N -17.376 26.803 -16.047 1.00 . A A . 79 GLY N 1 1
20 50488 1 1 79 GLY O O -20.003 28.559 -17.727 1.00 . A A . 79 GLY O 1 1
20 50489 1 1 80 ARG C C -18.801 25.825 -20.330 1.00 . A A . 80 ARG C 1 1
20 50490 1 1 80 ARG CA C -18.745 27.260 -19.827 1.00 . A A . 80 ARG CA 1 1
20 50491 1 1 80 ARG CB C -17.797 28.067 -20.720 1.00 . A A . 80 ARG CB 1 1
20 50492 1 1 80 ARG CD C -16.513 30.199 -20.936 1.00 . A A . 80 ARG CD 1 1
20 50493 1 1 80 ARG CG C -17.305 29.308 -19.974 1.00 . A A . 80 ARG CG 1 1
20 50494 1 1 80 ARG CZ C -14.937 31.399 -19.530 1.00 . A A . 80 ARG CZ 1 1
20 50495 1 1 80 ARG H H -17.484 26.773 -18.194 1.00 . A A . 80 ARG H 1 1
20 50496 1 1 80 ARG HA H -19.731 27.690 -19.882 1.00 . A A . 80 ARG HA 1 1
20 50497 1 1 80 ARG HB2 H -16.957 27.453 -21.002 1.00 . A A . 80 ARG HB2 1 1
20 50498 1 1 80 ARG HB3 H -18.327 28.376 -21.609 1.00 . A A . 80 ARG HB3 1 1
20 50499 1 1 80 ARG HD2 H -15.658 29.654 -21.307 1.00 . A A . 80 ARG HD2 1 1
20 50500 1 1 80 ARG HD3 H -17.146 30.477 -21.766 1.00 . A A . 80 ARG HD3 1 1
20 50501 1 1 80 ARG HE H -16.580 32.225 -20.319 1.00 . A A . 80 ARG HE 1 1
20 50502 1 1 80 ARG HG2 H -18.153 29.857 -19.589 1.00 . A A . 80 ARG HG2 1 1
20 50503 1 1 80 ARG HG3 H -16.668 29.009 -19.156 1.00 . A A . 80 ARG HG3 1 1
20 50504 1 1 80 ARG HH11 H -15.090 33.326 -19.006 1.00 . A A . 80 ARG HH11 1 1
20 50505 1 1 80 ARG HH12 H -13.706 32.488 -18.387 1.00 . A A . 80 ARG HH12 1 1
20 50506 1 1 80 ARG HH21 H -14.528 29.473 -19.887 1.00 . A A . 80 ARG HH21 1 1
20 50507 1 1 80 ARG HH22 H -13.388 30.307 -18.886 1.00 . A A . 80 ARG HH22 1 1
20 50508 1 1 80 ARG N N -18.292 27.275 -18.443 1.00 . A A . 80 ARG N 1 1
20 50509 1 1 80 ARG NE N -16.054 31.401 -20.248 1.00 . A A . 80 ARG NE 1 1
20 50510 1 1 80 ARG NH1 N -14.547 32.489 -18.928 1.00 . A A . 80 ARG NH1 1 1
20 50511 1 1 80 ARG NH2 N -14.230 30.308 -19.426 1.00 . A A . 80 ARG NH2 1 1
20 50512 1 1 80 ARG O O -19.610 25.494 -21.195 1.00 . A A . 80 ARG O 1 1
20 50513 1 1 81 ALA C C -18.119 22.669 -18.994 1.00 . A A . 81 ALA C 1 1
20 50514 1 1 81 ALA CA C -17.862 23.583 -20.183 1.00 . A A . 81 ALA CA 1 1
20 50515 1 1 81 ALA CB C -16.476 23.287 -20.748 1.00 . A A . 81 ALA CB 1 1
20 50516 1 1 81 ALA H H -17.302 25.289 -19.109 1.00 . A A . 81 ALA H 1 1
20 50517 1 1 81 ALA HA H -18.596 23.391 -20.942 1.00 . A A . 81 ALA HA 1 1
20 50518 1 1 81 ALA HB1 H -16.409 23.663 -21.757 1.00 . A A . 81 ALA HB1 1 1
20 50519 1 1 81 ALA HB2 H -16.306 22.220 -20.747 1.00 . A A . 81 ALA HB2 1 1
20 50520 1 1 81 ALA HB3 H -15.732 23.771 -20.133 1.00 . A A . 81 ALA HB3 1 1
20 50521 1 1 81 ALA N N -17.928 24.980 -19.786 1.00 . A A . 81 ALA N 1 1
20 50522 1 1 81 ALA O O -17.537 22.843 -17.924 1.00 . A A . 81 ALA O 1 1
20 50523 1 1 82 SER C C -19.601 19.382 -18.735 1.00 . A A . 82 SER C 1 1
20 50524 1 1 82 SER CA C -19.338 20.757 -18.138 1.00 . A A . 82 SER CA 1 1
20 50525 1 1 82 SER CB C -20.576 21.237 -17.382 1.00 . A A . 82 SER CB 1 1
20 50526 1 1 82 SER H H -19.437 21.619 -20.065 1.00 . A A . 82 SER H 1 1
20 50527 1 1 82 SER HA H -18.510 20.686 -17.448 1.00 . A A . 82 SER HA 1 1
20 50528 1 1 82 SER HB2 H -20.380 22.198 -16.938 1.00 . A A . 82 SER HB2 1 1
20 50529 1 1 82 SER HB3 H -21.406 21.325 -18.072 1.00 . A A . 82 SER HB3 1 1
20 50530 1 1 82 SER HG H -20.210 19.630 -16.348 1.00 . A A . 82 SER HG 1 1
20 50531 1 1 82 SER N N -18.997 21.698 -19.193 1.00 . A A . 82 SER N 1 1
20 50532 1 1 82 SER O O -19.837 19.261 -19.934 1.00 . A A . 82 SER O 1 1
20 50533 1 1 82 SER OG O -20.893 20.305 -16.356 1.00 . A A . 82 SER OG 1 1
20 50534 1 1 83 ILE C C -20.911 16.347 -17.518 1.00 . A A . 83 ILE C 1 1
20 50535 1 1 83 ILE CA C -19.815 16.996 -18.356 1.00 . A A . 83 ILE CA 1 1
20 50536 1 1 83 ILE CB C -18.537 16.161 -18.277 1.00 . A A . 83 ILE CB 1 1
20 50537 1 1 83 ILE CD1 C -16.690 17.720 -17.555 1.00 . A A . 83 ILE CD1 1 1
20 50538 1 1 83 ILE CG1 C -17.674 16.636 -17.098 1.00 . A A . 83 ILE CG1 1 1
20 50539 1 1 83 ILE CG2 C -17.758 16.290 -19.590 1.00 . A A . 83 ILE CG2 1 1
20 50540 1 1 83 ILE H H -19.394 18.517 -16.942 1.00 . A A . 83 ILE H 1 1
20 50541 1 1 83 ILE HA H -20.142 17.030 -19.382 1.00 . A A . 83 ILE HA 1 1
20 50542 1 1 83 ILE HB H -18.804 15.128 -18.128 1.00 . A A . 83 ILE HB 1 1
20 50543 1 1 83 ILE HD11 H -16.314 18.248 -16.691 1.00 . A A . 83 ILE HD11 1 1
20 50544 1 1 83 ILE HD12 H -17.192 18.418 -18.208 1.00 . A A . 83 ILE HD12 1 1
20 50545 1 1 83 ILE HD13 H -15.866 17.260 -18.081 1.00 . A A . 83 ILE HD13 1 1
20 50546 1 1 83 ILE HG12 H -18.314 17.035 -16.326 1.00 . A A . 83 ILE HG12 1 1
20 50547 1 1 83 ILE HG13 H -17.121 15.797 -16.706 1.00 . A A . 83 ILE HG13 1 1
20 50548 1 1 83 ILE HG21 H -18.240 15.694 -20.351 1.00 . A A . 83 ILE HG21 1 1
20 50549 1 1 83 ILE HG22 H -16.747 15.938 -19.447 1.00 . A A . 83 ILE HG22 1 1
20 50550 1 1 83 ILE HG23 H -17.742 17.324 -19.901 1.00 . A A . 83 ILE HG23 1 1
20 50551 1 1 83 ILE N N -19.567 18.355 -17.893 1.00 . A A . 83 ILE N 1 1
20 50552 1 1 83 ILE O O -20.921 16.465 -16.293 1.00 . A A . 83 ILE O 1 1
20 50553 1 1 84 VAL C C -23.052 13.554 -17.888 1.00 . A A . 84 VAL C 1 1
20 50554 1 1 84 VAL CA C -22.958 15.026 -17.507 1.00 . A A . 84 VAL CA 1 1
20 50555 1 1 84 VAL CB C -24.264 15.723 -17.878 1.00 . A A . 84 VAL CB 1 1
20 50556 1 1 84 VAL CG1 C -25.433 15.023 -17.181 1.00 . A A . 84 VAL CG1 1 1
20 50557 1 1 84 VAL CG2 C -24.207 17.187 -17.435 1.00 . A A . 84 VAL CG2 1 1
20 50558 1 1 84 VAL H H -21.794 15.629 -19.168 1.00 . A A . 84 VAL H 1 1
20 50559 1 1 84 VAL HA H -22.813 15.101 -16.441 1.00 . A A . 84 VAL HA 1 1
20 50560 1 1 84 VAL HB H -24.403 15.672 -18.949 1.00 . A A . 84 VAL HB 1 1
20 50561 1 1 84 VAL HG11 H -25.973 14.422 -17.898 1.00 . A A . 84 VAL HG11 1 1
20 50562 1 1 84 VAL HG12 H -26.096 15.764 -16.760 1.00 . A A . 84 VAL HG12 1 1
20 50563 1 1 84 VAL HG13 H -25.054 14.390 -16.392 1.00 . A A . 84 VAL HG13 1 1
20 50564 1 1 84 VAL HG21 H -24.130 17.235 -16.358 1.00 . A A . 84 VAL HG21 1 1
20 50565 1 1 84 VAL HG22 H -25.104 17.695 -17.754 1.00 . A A . 84 VAL HG22 1 1
20 50566 1 1 84 VAL HG23 H -23.345 17.664 -17.879 1.00 . A A . 84 VAL HG23 1 1
20 50567 1 1 84 VAL N N -21.844 15.675 -18.191 1.00 . A A . 84 VAL N 1 1
20 50568 1 1 84 VAL O O -23.026 13.210 -19.070 1.00 . A A . 84 VAL O 1 1
20 50569 1 1 85 LYS C C -24.733 10.807 -16.950 1.00 . A A . 85 LYS C 1 1
20 50570 1 1 85 LYS CA C -23.289 11.259 -17.133 1.00 . A A . 85 LYS CA 1 1
20 50571 1 1 85 LYS CB C -22.386 10.470 -16.183 1.00 . A A . 85 LYS CB 1 1
20 50572 1 1 85 LYS CD C -23.436 9.663 -14.048 1.00 . A A . 85 LYS CD 1 1
20 50573 1 1 85 LYS CE C -22.510 8.443 -13.960 1.00 . A A . 85 LYS CE 1 1
20 50574 1 1 85 LYS CG C -22.713 10.833 -14.729 1.00 . A A . 85 LYS CG 1 1
20 50575 1 1 85 LYS H H -23.199 13.025 -15.962 1.00 . A A . 85 LYS H 1 1
20 50576 1 1 85 LYS HA H -22.987 11.057 -18.147 1.00 . A A . 85 LYS HA 1 1
20 50577 1 1 85 LYS HB2 H -22.544 9.415 -16.341 1.00 . A A . 85 LYS HB2 1 1
20 50578 1 1 85 LYS HB3 H -21.354 10.713 -16.387 1.00 . A A . 85 LYS HB3 1 1
20 50579 1 1 85 LYS HD2 H -23.732 9.959 -13.053 1.00 . A A . 85 LYS HD2 1 1
20 50580 1 1 85 LYS HD3 H -24.314 9.404 -14.621 1.00 . A A . 85 LYS HD3 1 1
20 50581 1 1 85 LYS HE2 H -22.777 7.732 -14.732 1.00 . A A . 85 LYS HE2 1 1
20 50582 1 1 85 LYS HE3 H -21.485 8.753 -14.096 1.00 . A A . 85 LYS HE3 1 1
20 50583 1 1 85 LYS HG2 H -21.799 11.053 -14.199 1.00 . A A . 85 LYS HG2 1 1
20 50584 1 1 85 LYS HG3 H -23.353 11.702 -14.711 1.00 . A A . 85 LYS HG3 1 1
20 50585 1 1 85 LYS HZ1 H -23.384 7.054 -12.679 1.00 . A A . 85 LYS HZ1 1 1
20 50586 1 1 85 LYS HZ2 H -22.956 8.516 -11.927 1.00 . A A . 85 LYS HZ2 1 1
20 50587 1 1 85 LYS HZ3 H -21.757 7.382 -12.333 1.00 . A A . 85 LYS HZ3 1 1
20 50588 1 1 85 LYS N N -23.176 12.691 -16.883 1.00 . A A . 85 LYS N 1 1
20 50589 1 1 85 LYS NZ N -22.664 7.801 -12.623 1.00 . A A . 85 LYS NZ 1 1
20 50590 1 1 85 LYS O O -25.522 11.474 -16.281 1.00 . A A . 85 LYS O 1 1
20 50591 1 1 86 GLY C C -26.850 8.469 -18.741 1.00 . A A . 86 GLY C 1 1
20 50592 1 1 86 GLY CA C -26.427 9.143 -17.442 1.00 . A A . 86 GLY CA 1 1
20 50593 1 1 86 GLY H H -24.400 9.180 -18.066 1.00 . A A . 86 GLY H 1 1
20 50594 1 1 86 GLY HA2 H -26.465 8.422 -16.638 1.00 . A A . 86 GLY HA2 1 1
20 50595 1 1 86 GLY HA3 H -27.109 9.951 -17.226 1.00 . A A . 86 GLY HA3 1 1
20 50596 1 1 86 GLY N N -25.072 9.671 -17.547 1.00 . A A . 86 GLY N 1 1
20 50597 1 1 86 GLY O O -26.022 8.209 -19.613 1.00 . A A . 86 GLY O 1 1
20 50598 1 1 87 ASN C C -29.199 8.580 -21.045 1.00 . A A . 87 ASN C 1 1
20 50599 1 1 87 ASN CA C -28.658 7.542 -20.065 1.00 . A A . 87 ASN CA 1 1
20 50600 1 1 87 ASN CB C -29.764 6.549 -19.698 1.00 . A A . 87 ASN CB 1 1
20 50601 1 1 87 ASN CG C -29.165 5.353 -18.967 1.00 . A A . 87 ASN CG 1 1
20 50602 1 1 87 ASN H H -28.759 8.417 -18.137 1.00 . A A . 87 ASN H 1 1
20 50603 1 1 87 ASN HA H -27.854 7.003 -20.541 1.00 . A A . 87 ASN HA 1 1
20 50604 1 1 87 ASN HB2 H -30.484 7.036 -19.058 1.00 . A A . 87 ASN HB2 1 1
20 50605 1 1 87 ASN HB3 H -30.254 6.210 -20.597 1.00 . A A . 87 ASN HB3 1 1
20 50606 1 1 87 ASN HD21 H -30.887 4.811 -18.139 1.00 . A A . 87 ASN HD21 1 1
20 50607 1 1 87 ASN HD22 H -29.556 3.833 -17.750 1.00 . A A . 87 ASN HD22 1 1
20 50608 1 1 87 ASN N N -28.143 8.187 -18.864 1.00 . A A . 87 ASN N 1 1
20 50609 1 1 87 ASN ND2 N -29.932 4.603 -18.224 1.00 . A A . 87 ASN ND2 1 1
20 50610 1 1 87 ASN O O -29.874 9.531 -20.653 1.00 . A A . 87 ASN O 1 1
20 50611 1 1 87 ASN OD1 O -27.967 5.094 -19.076 1.00 . A A . 87 ASN OD1 1 1
20 50612 1 1 88 PHE C C -30.808 9.466 -23.375 1.00 . A A . 88 PHE C 1 1
20 50613 1 1 88 PHE CA C -29.289 9.327 -23.357 1.00 . A A . 88 PHE CA 1 1
20 50614 1 1 88 PHE CB C -28.810 8.822 -24.719 1.00 . A A . 88 PHE CB 1 1
20 50615 1 1 88 PHE CD1 C -26.689 7.477 -24.547 1.00 . A A . 88 PHE CD1 1 1
20 50616 1 1 88 PHE CD2 C -26.526 9.874 -24.864 1.00 . A A . 88 PHE CD2 1 1
20 50617 1 1 88 PHE CE1 C -25.293 7.382 -24.534 1.00 . A A . 88 PHE CE1 1 1
20 50618 1 1 88 PHE CE2 C -25.130 9.780 -24.852 1.00 . A A . 88 PHE CE2 1 1
20 50619 1 1 88 PHE CG C -27.306 8.723 -24.713 1.00 . A A . 88 PHE CG 1 1
20 50620 1 1 88 PHE CZ C -24.514 8.534 -24.687 1.00 . A A . 88 PHE CZ 1 1
20 50621 1 1 88 PHE H H -28.294 7.635 -22.547 1.00 . A A . 88 PHE H 1 1
20 50622 1 1 88 PHE HA H -28.847 10.293 -23.168 1.00 . A A . 88 PHE HA 1 1
20 50623 1 1 88 PHE HB2 H -29.235 7.847 -24.911 1.00 . A A . 88 PHE HB2 1 1
20 50624 1 1 88 PHE HB3 H -29.124 9.511 -25.490 1.00 . A A . 88 PHE HB3 1 1
20 50625 1 1 88 PHE HD1 H -27.292 6.589 -24.430 1.00 . A A . 88 PHE HD1 1 1
20 50626 1 1 88 PHE HD2 H -27.001 10.834 -24.993 1.00 . A A . 88 PHE HD2 1 1
20 50627 1 1 88 PHE HE1 H -24.818 6.420 -24.406 1.00 . A A . 88 PHE HE1 1 1
20 50628 1 1 88 PHE HE2 H -24.530 10.666 -24.968 1.00 . A A . 88 PHE HE2 1 1
20 50629 1 1 88 PHE HZ H -23.436 8.461 -24.676 1.00 . A A . 88 PHE HZ 1 1
20 50630 1 1 88 PHE N N -28.868 8.395 -22.315 1.00 . A A . 88 PHE N 1 1
20 50631 1 1 88 PHE O O -31.337 10.559 -23.581 1.00 . A A . 88 PHE O 1 1
20 50632 1 1 89 PHE C C -33.451 9.143 -21.893 1.00 . A A . 89 PHE C 1 1
20 50633 1 1 89 PHE CA C -32.959 8.380 -23.119 1.00 . A A . 89 PHE CA 1 1
20 50634 1 1 89 PHE CB C -33.504 6.951 -23.096 1.00 . A A . 89 PHE CB 1 1
20 50635 1 1 89 PHE CD1 C -32.107 5.576 -24.679 1.00 . A A . 89 PHE CD1 1 1
20 50636 1 1 89 PHE CD2 C -34.235 6.441 -25.452 1.00 . A A . 89 PHE CD2 1 1
20 50637 1 1 89 PHE CE1 C -31.894 4.979 -25.928 1.00 . A A . 89 PHE CE1 1 1
20 50638 1 1 89 PHE CE2 C -34.024 5.845 -26.702 1.00 . A A . 89 PHE CE2 1 1
20 50639 1 1 89 PHE CG C -33.277 6.306 -24.443 1.00 . A A . 89 PHE CG 1 1
20 50640 1 1 89 PHE CZ C -32.854 5.113 -26.939 1.00 . A A . 89 PHE CZ 1 1
20 50641 1 1 89 PHE H H -31.020 7.526 -22.964 1.00 . A A . 89 PHE H 1 1
20 50642 1 1 89 PHE HA H -33.317 8.877 -24.008 1.00 . A A . 89 PHE HA 1 1
20 50643 1 1 89 PHE HB2 H -32.991 6.383 -22.332 1.00 . A A . 89 PHE HB2 1 1
20 50644 1 1 89 PHE HB3 H -34.562 6.973 -22.881 1.00 . A A . 89 PHE HB3 1 1
20 50645 1 1 89 PHE HD1 H -31.366 5.471 -23.899 1.00 . A A . 89 PHE HD1 1 1
20 50646 1 1 89 PHE HD2 H -35.137 7.006 -25.270 1.00 . A A . 89 PHE HD2 1 1
20 50647 1 1 89 PHE HE1 H -30.993 4.415 -26.111 1.00 . A A . 89 PHE HE1 1 1
20 50648 1 1 89 PHE HE2 H -34.763 5.949 -27.482 1.00 . A A . 89 PHE HE2 1 1
20 50649 1 1 89 PHE HZ H -32.690 4.654 -27.902 1.00 . A A . 89 PHE HZ 1 1
20 50650 1 1 89 PHE N N -31.501 8.361 -23.143 1.00 . A A . 89 PHE N 1 1
20 50651 1 1 89 PHE O O -34.471 9.832 -21.939 1.00 . A A . 89 PHE O 1 1
20 50652 1 1 90 GLU C C -32.534 11.105 -19.527 1.00 . A A . 90 GLU C 1 1
20 50653 1 1 90 GLU CA C -33.057 9.667 -19.546 1.00 . A A . 90 GLU CA 1 1
20 50654 1 1 90 GLU CB C -32.455 8.876 -18.379 1.00 . A A . 90 GLU CB 1 1
20 50655 1 1 90 GLU CD C -32.622 8.402 -15.928 1.00 . A A . 90 GLU CD 1 1
20 50656 1 1 90 GLU CG C -33.099 9.308 -17.057 1.00 . A A . 90 GLU CG 1 1
20 50657 1 1 90 GLU H H -31.914 8.437 -20.836 1.00 . A A . 90 GLU H 1 1
20 50658 1 1 90 GLU HA H -34.130 9.681 -19.441 1.00 . A A . 90 GLU HA 1 1
20 50659 1 1 90 GLU HB2 H -32.631 7.822 -18.535 1.00 . A A . 90 GLU HB2 1 1
20 50660 1 1 90 GLU HB3 H -31.392 9.060 -18.336 1.00 . A A . 90 GLU HB3 1 1
20 50661 1 1 90 GLU HG2 H -32.823 10.326 -16.836 1.00 . A A . 90 GLU HG2 1 1
20 50662 1 1 90 GLU HG3 H -34.173 9.237 -17.141 1.00 . A A . 90 GLU HG3 1 1
20 50663 1 1 90 GLU N N -32.712 9.004 -20.800 1.00 . A A . 90 GLU N 1 1
20 50664 1 1 90 GLU O O -32.777 11.849 -18.576 1.00 . A A . 90 GLU O 1 1
20 50665 1 1 90 GLU OE1 O -31.432 8.408 -15.654 1.00 . A A . 90 GLU OE1 1 1
20 50666 1 1 90 GLU OE2 O -33.451 7.716 -15.353 1.00 . A A . 90 GLU OE2 1 1
20 50667 1 1 91 VAL C C -32.046 13.687 -21.664 1.00 . A A . 91 VAL C 1 1
20 50668 1 1 91 VAL CA C -31.264 12.844 -20.662 1.00 . A A . 91 VAL CA 1 1
20 50669 1 1 91 VAL CB C -29.795 12.782 -21.080 1.00 . A A . 91 VAL CB 1 1
20 50670 1 1 91 VAL CG1 C -29.242 14.203 -21.210 1.00 . A A . 91 VAL CG1 1 1
20 50671 1 1 91 VAL CG2 C -28.995 12.021 -20.021 1.00 . A A . 91 VAL CG2 1 1
20 50672 1 1 91 VAL H H -31.661 10.861 -21.313 1.00 . A A . 91 VAL H 1 1
20 50673 1 1 91 VAL HA H -31.328 13.309 -19.691 1.00 . A A . 91 VAL HA 1 1
20 50674 1 1 91 VAL HB H -29.712 12.275 -22.031 1.00 . A A . 91 VAL HB 1 1
20 50675 1 1 91 VAL HG11 H -28.176 14.192 -21.037 1.00 . A A . 91 VAL HG11 1 1
20 50676 1 1 91 VAL HG12 H -29.717 14.842 -20.479 1.00 . A A . 91 VAL HG12 1 1
20 50677 1 1 91 VAL HG13 H -29.442 14.578 -22.202 1.00 . A A . 91 VAL HG13 1 1
20 50678 1 1 91 VAL HG21 H -28.407 12.719 -19.444 1.00 . A A . 91 VAL HG21 1 1
20 50679 1 1 91 VAL HG22 H -28.338 11.312 -20.506 1.00 . A A . 91 VAL HG22 1 1
20 50680 1 1 91 VAL HG23 H -29.673 11.494 -19.366 1.00 . A A . 91 VAL HG23 1 1
20 50681 1 1 91 VAL N N -31.816 11.491 -20.578 1.00 . A A . 91 VAL N 1 1
20 50682 1 1 91 VAL O O -32.229 13.290 -22.815 1.00 . A A . 91 VAL O 1 1
20 50683 1 1 92 ASP C C -32.379 16.865 -22.624 1.00 . A A . 92 ASP C 1 1
20 50684 1 1 92 ASP CA C -33.266 15.747 -22.081 1.00 . A A . 92 ASP CA 1 1
20 50685 1 1 92 ASP CB C -34.433 16.355 -21.301 1.00 . A A . 92 ASP CB 1 1
20 50686 1 1 92 ASP CG C -35.488 15.289 -21.027 1.00 . A A . 92 ASP CG 1 1
20 50687 1 1 92 ASP H H -32.324 15.115 -20.290 1.00 . A A . 92 ASP H 1 1
20 50688 1 1 92 ASP HA H -33.661 15.180 -22.910 1.00 . A A . 92 ASP HA 1 1
20 50689 1 1 92 ASP HB2 H -34.069 16.748 -20.362 1.00 . A A . 92 ASP HB2 1 1
20 50690 1 1 92 ASP HB3 H -34.873 17.154 -21.878 1.00 . A A . 92 ASP HB3 1 1
20 50691 1 1 92 ASP N N -32.503 14.853 -21.217 1.00 . A A . 92 ASP N 1 1
20 50692 1 1 92 ASP O O -31.736 17.588 -21.862 1.00 . A A . 92 ASP O 1 1
20 50693 1 1 92 ASP OD1 O -35.413 14.237 -21.641 1.00 . A A . 92 ASP OD1 1 1
20 50694 1 1 92 ASP OD2 O -36.357 15.540 -20.209 1.00 . A A . 92 ASP OD2 1 1
20 50695 1 1 93 ILE C C -32.431 19.031 -25.327 1.00 . A A . 93 ILE C 1 1
20 50696 1 1 93 ILE CA C -31.547 18.021 -24.604 1.00 . A A . 93 ILE CA 1 1
20 50697 1 1 93 ILE CB C -30.582 17.370 -25.603 1.00 . A A . 93 ILE CB 1 1
20 50698 1 1 93 ILE CD1 C -30.432 16.058 -27.724 1.00 . A A . 93 ILE CD1 1 1
20 50699 1 1 93 ILE CG1 C -31.370 16.527 -26.610 1.00 . A A . 93 ILE CG1 1 1
20 50700 1 1 93 ILE CG2 C -29.589 16.468 -24.866 1.00 . A A . 93 ILE CG2 1 1
20 50701 1 1 93 ILE H H -32.887 16.381 -24.495 1.00 . A A . 93 ILE H 1 1
20 50702 1 1 93 ILE HA H -30.971 18.547 -23.858 1.00 . A A . 93 ILE HA 1 1
20 50703 1 1 93 ILE HB H -30.042 18.143 -26.131 1.00 . A A . 93 ILE HB 1 1
20 50704 1 1 93 ILE HD11 H -29.894 16.905 -28.121 1.00 . A A . 93 ILE HD11 1 1
20 50705 1 1 93 ILE HD12 H -31.010 15.597 -28.510 1.00 . A A . 93 ILE HD12 1 1
20 50706 1 1 93 ILE HD13 H -29.732 15.341 -27.325 1.00 . A A . 93 ILE HD13 1 1
20 50707 1 1 93 ILE HG12 H -31.791 15.668 -26.107 1.00 . A A . 93 ILE HG12 1 1
20 50708 1 1 93 ILE HG13 H -32.163 17.118 -27.038 1.00 . A A . 93 ILE HG13 1 1
20 50709 1 1 93 ILE HG21 H -28.659 16.439 -25.414 1.00 . A A . 93 ILE HG21 1 1
20 50710 1 1 93 ILE HG22 H -29.994 15.471 -24.792 1.00 . A A . 93 ILE HG22 1 1
20 50711 1 1 93 ILE HG23 H -29.410 16.855 -23.874 1.00 . A A . 93 ILE HG23 1 1
20 50712 1 1 93 ILE N N -32.354 16.995 -23.947 1.00 . A A . 93 ILE N 1 1
20 50713 1 1 93 ILE O O -31.980 19.712 -26.245 1.00 . A A . 93 ILE O 1 1
20 50714 1 1 94 SER C C -34.145 21.479 -25.472 1.00 . A A . 94 SER C 1 1
20 50715 1 1 94 SER CA C -34.620 20.032 -25.582 1.00 . A A . 94 SER CA 1 1
20 50716 1 1 94 SER CB C -36.005 19.904 -24.947 1.00 . A A . 94 SER CB 1 1
20 50717 1 1 94 SER H H -34.020 18.534 -24.212 1.00 . A A . 94 SER H 1 1
20 50718 1 1 94 SER HA H -34.694 19.769 -26.622 1.00 . A A . 94 SER HA 1 1
20 50719 1 1 94 SER HB2 H -36.699 20.549 -25.458 1.00 . A A . 94 SER HB2 1 1
20 50720 1 1 94 SER HB3 H -36.344 18.880 -25.026 1.00 . A A . 94 SER HB3 1 1
20 50721 1 1 94 SER HG H -36.334 19.594 -23.054 1.00 . A A . 94 SER HG 1 1
20 50722 1 1 94 SER N N -33.694 19.114 -24.931 1.00 . A A . 94 SER N 1 1
20 50723 1 1 94 SER O O -34.461 22.308 -26.325 1.00 . A A . 94 SER O 1 1
20 50724 1 1 94 SER OG O -35.931 20.288 -23.580 1.00 . A A . 94 SER OG 1 1
20 50725 1 1 95 GLU C C -31.770 23.474 -25.203 1.00 . A A . 95 GLU C 1 1
20 50726 1 1 95 GLU CA C -32.895 23.139 -24.224 1.00 . A A . 95 GLU CA 1 1
20 50727 1 1 95 GLU CB C -32.389 23.300 -22.785 1.00 . A A . 95 GLU CB 1 1
20 50728 1 1 95 GLU CD C -29.900 23.470 -22.604 1.00 . A A . 95 GLU CD 1 1
20 50729 1 1 95 GLU CG C -31.087 22.513 -22.600 1.00 . A A . 95 GLU CG 1 1
20 50730 1 1 95 GLU H H -33.171 21.086 -23.769 1.00 . A A . 95 GLU H 1 1
20 50731 1 1 95 GLU HA H -33.705 23.830 -24.382 1.00 . A A . 95 GLU HA 1 1
20 50732 1 1 95 GLU HB2 H -32.209 24.346 -22.582 1.00 . A A . 95 GLU HB2 1 1
20 50733 1 1 95 GLU HB3 H -33.131 22.923 -22.100 1.00 . A A . 95 GLU HB3 1 1
20 50734 1 1 95 GLU HG2 H -31.120 21.989 -21.656 1.00 . A A . 95 GLU HG2 1 1
20 50735 1 1 95 GLU HG3 H -30.977 21.799 -23.401 1.00 . A A . 95 GLU HG3 1 1
20 50736 1 1 95 GLU N N -33.394 21.782 -24.421 1.00 . A A . 95 GLU N 1 1
20 50737 1 1 95 GLU O O -31.437 24.642 -25.404 1.00 . A A . 95 GLU O 1 1
20 50738 1 1 95 GLU OE1 O -29.436 23.802 -23.681 1.00 . A A . 95 GLU OE1 1 1
20 50739 1 1 95 GLU OE2 O -29.472 23.855 -21.527 1.00 . A A . 95 GLU OE2 1 1
20 50740 1 1 96 ALA C C -30.456 23.295 -28.003 1.00 . A A . 96 ALA C 1 1
20 50741 1 1 96 ALA CA C -30.043 22.634 -26.691 1.00 . A A . 96 ALA CA 1 1
20 50742 1 1 96 ALA CB C -29.403 21.287 -27.014 1.00 . A A . 96 ALA CB 1 1
20 50743 1 1 96 ALA H H -31.455 21.535 -25.541 1.00 . A A . 96 ALA H 1 1
20 50744 1 1 96 ALA HA H -29.306 23.252 -26.205 1.00 . A A . 96 ALA HA 1 1
20 50745 1 1 96 ALA HB1 H -28.938 20.887 -26.128 1.00 . A A . 96 ALA HB1 1 1
20 50746 1 1 96 ALA HB2 H -28.662 21.424 -27.786 1.00 . A A . 96 ALA HB2 1 1
20 50747 1 1 96 ALA HB3 H -30.158 20.604 -27.366 1.00 . A A . 96 ALA HB3 1 1
20 50748 1 1 96 ALA N N -31.164 22.441 -25.772 1.00 . A A . 96 ALA N 1 1
20 50749 1 1 96 ALA O O -31.374 22.833 -28.680 1.00 . A A . 96 ALA O 1 1
20 50750 1 1 97 THR C C -29.093 24.563 -30.718 1.00 . A A . 97 THR C 1 1
20 50751 1 1 97 THR CA C -30.031 25.066 -29.622 1.00 . A A . 97 THR CA 1 1
20 50752 1 1 97 THR CB C -29.854 26.577 -29.438 1.00 . A A . 97 THR CB 1 1
20 50753 1 1 97 THR CG2 C -28.366 26.927 -29.346 1.00 . A A . 97 THR CG2 1 1
20 50754 1 1 97 THR H H -29.022 24.699 -27.804 1.00 . A A . 97 THR H 1 1
20 50755 1 1 97 THR HA H -31.050 24.867 -29.915 1.00 . A A . 97 THR HA 1 1
20 50756 1 1 97 THR HB H -30.346 26.890 -28.532 1.00 . A A . 97 THR HB 1 1
20 50757 1 1 97 THR HG1 H -31.381 27.272 -30.421 1.00 . A A . 97 THR HG1 1 1
20 50758 1 1 97 THR HG21 H -27.813 26.066 -29.008 1.00 . A A . 97 THR HG21 1 1
20 50759 1 1 97 THR HG22 H -28.229 27.736 -28.643 1.00 . A A . 97 THR HG22 1 1
20 50760 1 1 97 THR HG23 H -28.005 27.228 -30.317 1.00 . A A . 97 THR HG23 1 1
20 50761 1 1 97 THR N N -29.751 24.368 -28.372 1.00 . A A . 97 THR N 1 1
20 50762 1 1 97 THR O O -29.426 24.601 -31.900 1.00 . A A . 97 THR O 1 1
20 50763 1 1 97 THR OG1 O -30.429 27.256 -30.546 1.00 . A A . 97 THR OG1 1 1
20 50764 1 1 98 VAL C C -26.447 22.190 -30.767 1.00 . A A . 98 VAL C 1 1
20 50765 1 1 98 VAL CA C -26.935 23.552 -31.243 1.00 . A A . 98 VAL CA 1 1
20 50766 1 1 98 VAL CB C -25.747 24.508 -31.371 1.00 . A A . 98 VAL CB 1 1
20 50767 1 1 98 VAL CG1 C -24.671 23.865 -32.246 1.00 . A A . 98 VAL CG1 1 1
20 50768 1 1 98 VAL CG2 C -26.208 25.812 -32.025 1.00 . A A . 98 VAL CG2 1 1
20 50769 1 1 98 VAL H H -27.719 24.075 -29.347 1.00 . A A . 98 VAL H 1 1
20 50770 1 1 98 VAL HA H -27.399 23.438 -32.211 1.00 . A A . 98 VAL HA 1 1
20 50771 1 1 98 VAL HB H -25.341 24.714 -30.395 1.00 . A A . 98 VAL HB 1 1
20 50772 1 1 98 VAL HG11 H -24.196 24.624 -32.847 1.00 . A A . 98 VAL HG11 1 1
20 50773 1 1 98 VAL HG12 H -25.124 23.125 -32.890 1.00 . A A . 98 VAL HG12 1 1
20 50774 1 1 98 VAL HG13 H -23.933 23.389 -31.615 1.00 . A A . 98 VAL HG13 1 1
20 50775 1 1 98 VAL HG21 H -27.284 25.812 -32.110 1.00 . A A . 98 VAL HG21 1 1
20 50776 1 1 98 VAL HG22 H -25.769 25.895 -33.007 1.00 . A A . 98 VAL HG22 1 1
20 50777 1 1 98 VAL HG23 H -25.894 26.646 -31.419 1.00 . A A . 98 VAL HG23 1 1
20 50778 1 1 98 VAL N N -27.922 24.082 -30.307 1.00 . A A . 98 VAL N 1 1
20 50779 1 1 98 VAL O O -26.030 22.040 -29.617 1.00 . A A . 98 VAL O 1 1
20 50780 1 1 99 VAL C C -25.164 19.271 -32.383 1.00 . A A . 99 VAL C 1 1
20 50781 1 1 99 VAL CA C -26.069 19.853 -31.304 1.00 . A A . 99 VAL CA 1 1
20 50782 1 1 99 VAL CB C -27.275 18.942 -31.089 1.00 . A A . 99 VAL CB 1 1
20 50783 1 1 99 VAL CG1 C -26.794 17.527 -30.762 1.00 . A A . 99 VAL CG1 1 1
20 50784 1 1 99 VAL CG2 C -28.109 19.478 -29.923 1.00 . A A . 99 VAL CG2 1 1
20 50785 1 1 99 VAL H H -26.848 21.378 -32.551 1.00 . A A . 99 VAL H 1 1
20 50786 1 1 99 VAL HA H -25.507 19.898 -30.383 1.00 . A A . 99 VAL HA 1 1
20 50787 1 1 99 VAL HB H -27.873 18.920 -31.986 1.00 . A A . 99 VAL HB 1 1
20 50788 1 1 99 VAL HG11 H -26.000 17.578 -30.029 1.00 . A A . 99 VAL HG11 1 1
20 50789 1 1 99 VAL HG12 H -26.426 17.055 -31.660 1.00 . A A . 99 VAL HG12 1 1
20 50790 1 1 99 VAL HG13 H -27.615 16.951 -30.362 1.00 . A A . 99 VAL HG13 1 1
20 50791 1 1 99 VAL HG21 H -27.453 19.757 -29.108 1.00 . A A . 99 VAL HG21 1 1
20 50792 1 1 99 VAL HG22 H -28.793 18.713 -29.587 1.00 . A A . 99 VAL HG22 1 1
20 50793 1 1 99 VAL HG23 H -28.667 20.344 -30.246 1.00 . A A . 99 VAL HG23 1 1
20 50794 1 1 99 VAL N N -26.506 21.201 -31.651 1.00 . A A . 99 VAL N 1 1
20 50795 1 1 99 VAL O O -25.404 19.443 -33.578 1.00 . A A . 99 VAL O 1 1
20 50796 1 1 100 THR C C -22.961 16.489 -32.444 1.00 . A A . 100 THR C 1 1
20 50797 1 1 100 THR CA C -23.188 17.938 -32.850 1.00 . A A . 100 THR CA 1 1
20 50798 1 1 100 THR CB C -21.855 18.692 -32.832 1.00 . A A . 100 THR CB 1 1
20 50799 1 1 100 THR CG2 C -22.083 20.151 -33.229 1.00 . A A . 100 THR CG2 1 1
20 50800 1 1 100 THR H H -24.025 18.459 -30.972 1.00 . A A . 100 THR H 1 1
20 50801 1 1 100 THR HA H -23.592 17.965 -33.852 1.00 . A A . 100 THR HA 1 1
20 50802 1 1 100 THR HB H -21.174 18.236 -33.531 1.00 . A A . 100 THR HB 1 1
20 50803 1 1 100 THR HG1 H -21.146 17.714 -31.307 1.00 . A A . 100 THR HG1 1 1
20 50804 1 1 100 THR HG21 H -22.213 20.750 -32.339 1.00 . A A . 100 THR HG21 1 1
20 50805 1 1 100 THR HG22 H -22.967 20.224 -33.845 1.00 . A A . 100 THR HG22 1 1
20 50806 1 1 100 THR HG23 H -21.229 20.511 -33.783 1.00 . A A . 100 THR HG23 1 1
20 50807 1 1 100 THR N N -24.131 18.571 -31.938 1.00 . A A . 100 THR N 1 1
20 50808 1 1 100 THR O O -23.156 16.128 -31.282 1.00 . A A . 100 THR O 1 1
20 50809 1 1 100 THR OG1 O -21.300 18.636 -31.525 1.00 . A A . 100 THR OG1 1 1
20 50810 1 1 101 MET C C -20.925 13.835 -33.631 1.00 . A A . 101 MET C 1 1
20 50811 1 1 101 MET CA C -22.301 14.250 -33.119 1.00 . A A . 101 MET CA 1 1
20 50812 1 1 101 MET CB C -23.381 13.391 -33.787 1.00 . A A . 101 MET CB 1 1
20 50813 1 1 101 MET CE C -25.308 11.803 -31.638 1.00 . A A . 101 MET CE 1 1
20 50814 1 1 101 MET CG C -23.209 11.917 -33.396 1.00 . A A . 101 MET CG 1 1
20 50815 1 1 101 MET H H -22.412 16.005 -34.311 1.00 . A A . 101 MET H 1 1
20 50816 1 1 101 MET HA H -22.339 14.090 -32.053 1.00 . A A . 101 MET HA 1 1
20 50817 1 1 101 MET HB2 H -24.356 13.734 -33.474 1.00 . A A . 101 MET HB2 1 1
20 50818 1 1 101 MET HB3 H -23.298 13.484 -34.859 1.00 . A A . 101 MET HB3 1 1
20 50819 1 1 101 MET HE1 H -25.618 12.835 -31.733 1.00 . A A . 101 MET HE1 1 1
20 50820 1 1 101 MET HE2 H -25.700 11.399 -30.718 1.00 . A A . 101 MET HE2 1 1
20 50821 1 1 101 MET HE3 H -25.691 11.227 -32.470 1.00 . A A . 101 MET HE3 1 1
20 50822 1 1 101 MET HG2 H -23.913 11.314 -33.947 1.00 . A A . 101 MET HG2 1 1
20 50823 1 1 101 MET HG3 H -22.207 11.595 -33.634 1.00 . A A . 101 MET HG3 1 1
20 50824 1 1 101 MET N N -22.549 15.661 -33.400 1.00 . A A . 101 MET N 1 1
20 50825 1 1 101 MET O O -20.620 13.990 -34.814 1.00 . A A . 101 MET O 1 1
20 50826 1 1 101 MET SD S -23.497 11.712 -31.617 1.00 . A A . 101 MET SD 1 1
20 50827 1 1 102 PHE C C -18.409 11.563 -32.356 1.00 . A A . 102 PHE C 1 1
20 50828 1 1 102 PHE CA C -18.773 12.837 -33.113 1.00 . A A . 102 PHE CA 1 1
20 50829 1 1 102 PHE CB C -17.741 13.926 -32.819 1.00 . A A . 102 PHE CB 1 1
20 50830 1 1 102 PHE CD1 C -15.921 13.354 -34.466 1.00 . A A . 102 PHE CD1 1 1
20 50831 1 1 102 PHE CD2 C -15.521 12.974 -32.106 1.00 . A A . 102 PHE CD2 1 1
20 50832 1 1 102 PHE CE1 C -14.642 12.870 -34.761 1.00 . A A . 102 PHE CE1 1 1
20 50833 1 1 102 PHE CE2 C -14.242 12.490 -32.401 1.00 . A A . 102 PHE CE2 1 1
20 50834 1 1 102 PHE CG C -16.361 13.407 -33.139 1.00 . A A . 102 PHE CG 1 1
20 50835 1 1 102 PHE CZ C -13.802 12.437 -33.728 1.00 . A A . 102 PHE CZ 1 1
20 50836 1 1 102 PHE H H -20.408 13.179 -31.812 1.00 . A A . 102 PHE H 1 1
20 50837 1 1 102 PHE HA H -18.761 12.626 -34.169 1.00 . A A . 102 PHE HA 1 1
20 50838 1 1 102 PHE HB2 H -17.950 14.793 -33.429 1.00 . A A . 102 PHE HB2 1 1
20 50839 1 1 102 PHE HB3 H -17.788 14.200 -31.777 1.00 . A A . 102 PHE HB3 1 1
20 50840 1 1 102 PHE HD1 H -16.569 13.689 -35.263 1.00 . A A . 102 PHE HD1 1 1
20 50841 1 1 102 PHE HD2 H -15.861 13.016 -31.082 1.00 . A A . 102 PHE HD2 1 1
20 50842 1 1 102 PHE HE1 H -14.303 12.827 -35.784 1.00 . A A . 102 PHE HE1 1 1
20 50843 1 1 102 PHE HE2 H -13.593 12.156 -31.604 1.00 . A A . 102 PHE HE2 1 1
20 50844 1 1 102 PHE HZ H -12.815 12.063 -33.955 1.00 . A A . 102 PHE HZ 1 1
20 50845 1 1 102 PHE N N -20.106 13.289 -32.737 1.00 . A A . 102 PHE N 1 1
20 50846 1 1 102 PHE O O -18.153 11.598 -31.153 1.00 . A A . 102 PHE O 1 1
20 50847 1 1 103 LEU C C -16.944 8.468 -33.252 1.00 . A A . 103 LEU C 1 1
20 50848 1 1 103 LEU CA C -18.058 9.155 -32.471 1.00 . A A . 103 LEU CA 1 1
20 50849 1 1 103 LEU CB C -19.296 8.253 -32.447 1.00 . A A . 103 LEU CB 1 1
20 50850 1 1 103 LEU CD1 C -21.668 8.050 -31.687 1.00 . A A . 103 LEU CD1 1 1
20 50851 1 1 103 LEU CD2 C -19.975 9.091 -30.178 1.00 . A A . 103 LEU CD2 1 1
20 50852 1 1 103 LEU CG C -20.414 8.922 -31.638 1.00 . A A . 103 LEU CG 1 1
20 50853 1 1 103 LEU H H -18.604 10.483 -34.029 1.00 . A A . 103 LEU H 1 1
20 50854 1 1 103 LEU HA H -17.724 9.316 -31.458 1.00 . A A . 103 LEU HA 1 1
20 50855 1 1 103 LEU HB2 H -19.637 8.090 -33.460 1.00 . A A . 103 LEU HB2 1 1
20 50856 1 1 103 LEU HB3 H -19.043 7.306 -31.997 1.00 . A A . 103 LEU HB3 1 1
20 50857 1 1 103 LEU HD11 H -21.965 7.789 -30.680 1.00 . A A . 103 LEU HD11 1 1
20 50858 1 1 103 LEU HD12 H -21.459 7.149 -32.246 1.00 . A A . 103 LEU HD12 1 1
20 50859 1 1 103 LEU HD13 H -22.467 8.596 -32.167 1.00 . A A . 103 LEU HD13 1 1
20 50860 1 1 103 LEU HD21 H -19.224 8.353 -29.935 1.00 . A A . 103 LEU HD21 1 1
20 50861 1 1 103 LEU HD22 H -20.829 8.961 -29.529 1.00 . A A . 103 LEU HD22 1 1
20 50862 1 1 103 LEU HD23 H -19.565 10.081 -30.038 1.00 . A A . 103 LEU HD23 1 1
20 50863 1 1 103 LEU HG H -20.634 9.891 -32.062 1.00 . A A . 103 LEU HG 1 1
20 50864 1 1 103 LEU N N -18.389 10.443 -33.074 1.00 . A A . 103 LEU N 1 1
20 50865 1 1 103 LEU O O -16.853 8.602 -34.472 1.00 . A A . 103 LEU O 1 1
20 50866 1 1 104 LEU C C -15.533 5.978 -34.160 1.00 . A A . 104 LEU C 1 1
20 50867 1 1 104 LEU CA C -14.999 7.015 -33.177 1.00 . A A . 104 LEU CA 1 1
20 50868 1 1 104 LEU CB C -14.133 6.325 -32.122 1.00 . A A . 104 LEU CB 1 1
20 50869 1 1 104 LEU CD1 C -14.199 8.340 -30.632 1.00 . A A . 104 LEU CD1 1 1
20 50870 1 1 104 LEU CD2 C -12.365 6.663 -30.389 1.00 . A A . 104 LEU CD2 1 1
20 50871 1 1 104 LEU CG C -13.288 7.368 -31.385 1.00 . A A . 104 LEU CG 1 1
20 50872 1 1 104 LEU H H -16.225 7.654 -31.572 1.00 . A A . 104 LEU H 1 1
20 50873 1 1 104 LEU HA H -14.390 7.725 -33.717 1.00 . A A . 104 LEU HA 1 1
20 50874 1 1 104 LEU HB2 H -14.769 5.811 -31.415 1.00 . A A . 104 LEU HB2 1 1
20 50875 1 1 104 LEU HB3 H -13.481 5.612 -32.603 1.00 . A A . 104 LEU HB3 1 1
20 50876 1 1 104 LEU HD11 H -15.041 7.802 -30.220 1.00 . A A . 104 LEU HD11 1 1
20 50877 1 1 104 LEU HD12 H -14.555 9.101 -31.311 1.00 . A A . 104 LEU HD12 1 1
20 50878 1 1 104 LEU HD13 H -13.645 8.807 -29.831 1.00 . A A . 104 LEU HD13 1 1
20 50879 1 1 104 LEU HD21 H -11.927 5.793 -30.855 1.00 . A A . 104 LEU HD21 1 1
20 50880 1 1 104 LEU HD22 H -12.935 6.359 -29.522 1.00 . A A . 104 LEU HD22 1 1
20 50881 1 1 104 LEU HD23 H -11.580 7.340 -30.083 1.00 . A A . 104 LEU HD23 1 1
20 50882 1 1 104 LEU HG H -12.693 7.917 -32.100 1.00 . A A . 104 LEU HG 1 1
20 50883 1 1 104 LEU N N -16.100 7.727 -32.540 1.00 . A A . 104 LEU N 1 1
20 50884 1 1 104 LEU O O -14.970 5.781 -35.238 1.00 . A A . 104 LEU O 1 1
20 50885 1 1 105 THR C C -18.596 4.764 -35.128 1.00 . A A . 105 THR C 1 1
20 50886 1 1 105 THR CA C -17.233 4.296 -34.625 1.00 . A A . 105 THR CA 1 1
20 50887 1 1 105 THR CB C -17.398 2.994 -33.839 1.00 . A A . 105 THR CB 1 1
20 50888 1 1 105 THR CG2 C -16.032 2.524 -33.333 1.00 . A A . 105 THR CG2 1 1
20 50889 1 1 105 THR H H -17.025 5.519 -32.905 1.00 . A A . 105 THR H 1 1
20 50890 1 1 105 THR HA H -16.591 4.112 -35.473 1.00 . A A . 105 THR HA 1 1
20 50891 1 1 105 THR HB H -17.820 2.237 -34.480 1.00 . A A . 105 THR HB 1 1
20 50892 1 1 105 THR HG1 H -19.155 2.986 -33.005 1.00 . A A . 105 THR HG1 1 1
20 50893 1 1 105 THR HG21 H -15.333 2.505 -34.155 1.00 . A A . 105 THR HG21 1 1
20 50894 1 1 105 THR HG22 H -16.125 1.533 -32.916 1.00 . A A . 105 THR HG22 1 1
20 50895 1 1 105 THR HG23 H -15.677 3.204 -32.573 1.00 . A A . 105 THR HG23 1 1
20 50896 1 1 105 THR N N -16.624 5.317 -33.776 1.00 . A A . 105 THR N 1 1
20 50897 1 1 105 THR O O -19.186 5.694 -34.576 1.00 . A A . 105 THR O 1 1
20 50898 1 1 105 THR OG1 O -18.264 3.217 -32.734 1.00 . A A . 105 THR OG1 1 1
20 50899 1 1 106 ASN C C -21.479 3.567 -36.248 1.00 . A A . 106 ASN C 1 1
20 50900 1 1 106 ASN CA C -20.373 4.485 -36.758 1.00 . A A . 106 ASN CA 1 1
20 50901 1 1 106 ASN CB C -20.302 4.404 -38.285 1.00 . A A . 106 ASN CB 1 1
20 50902 1 1 106 ASN CG C -19.252 5.377 -38.808 1.00 . A A . 106 ASN CG 1 1
20 50903 1 1 106 ASN H H -18.566 3.392 -36.584 1.00 . A A . 106 ASN H 1 1
20 50904 1 1 106 ASN HA H -20.605 5.502 -36.477 1.00 . A A . 106 ASN HA 1 1
20 50905 1 1 106 ASN HB2 H -20.036 3.398 -38.577 1.00 . A A . 106 ASN HB2 1 1
20 50906 1 1 106 ASN HB3 H -21.265 4.657 -38.702 1.00 . A A . 106 ASN HB3 1 1
20 50907 1 1 106 ASN HD21 H -18.493 4.085 -40.111 1.00 . A A . 106 ASN HD21 1 1
20 50908 1 1 106 ASN HD22 H -17.755 5.613 -40.090 1.00 . A A . 106 ASN HD22 1 1
20 50909 1 1 106 ASN N N -19.084 4.120 -36.182 1.00 . A A . 106 ASN N 1 1
20 50910 1 1 106 ASN ND2 N -18.432 4.994 -39.748 1.00 . A A . 106 ASN ND2 1 1
20 50911 1 1 106 ASN O O -21.254 2.381 -36.007 1.00 . A A . 106 ASN O 1 1
20 50912 1 1 106 ASN OD1 O -19.176 6.517 -38.347 1.00 . A A . 106 ASN OD1 1 1
20 50913 1 1 107 VAL C C -24.983 3.490 -36.593 1.00 . A A . 107 VAL C 1 1
20 50914 1 1 107 VAL CA C -23.823 3.373 -35.609 1.00 . A A . 107 VAL CA 1 1
20 50915 1 1 107 VAL CB C -24.258 3.885 -34.238 1.00 . A A . 107 VAL CB 1 1
20 50916 1 1 107 VAL CG1 C -25.480 3.095 -33.766 1.00 . A A . 107 VAL CG1 1 1
20 50917 1 1 107 VAL CG2 C -23.113 3.701 -33.238 1.00 . A A . 107 VAL CG2 1 1
20 50918 1 1 107 VAL H H -22.783 5.082 -36.303 1.00 . A A . 107 VAL H 1 1
20 50919 1 1 107 VAL HA H -23.546 2.334 -35.521 1.00 . A A . 107 VAL HA 1 1
20 50920 1 1 107 VAL HB H -24.510 4.932 -34.311 1.00 . A A . 107 VAL HB 1 1
20 50921 1 1 107 VAL HG11 H -25.325 2.044 -33.959 1.00 . A A . 107 VAL HG11 1 1
20 50922 1 1 107 VAL HG12 H -26.355 3.433 -34.299 1.00 . A A . 107 VAL HG12 1 1
20 50923 1 1 107 VAL HG13 H -25.620 3.249 -32.705 1.00 . A A . 107 VAL HG13 1 1
20 50924 1 1 107 VAL HG21 H -22.317 4.393 -33.470 1.00 . A A . 107 VAL HG21 1 1
20 50925 1 1 107 VAL HG22 H -22.742 2.688 -33.302 1.00 . A A . 107 VAL HG22 1 1
20 50926 1 1 107 VAL HG23 H -23.475 3.890 -32.239 1.00 . A A . 107 VAL HG23 1 1
20 50927 1 1 107 VAL N N -22.673 4.131 -36.090 1.00 . A A . 107 VAL N 1 1
20 50928 1 1 107 VAL O O -25.282 4.579 -37.087 1.00 . A A . 107 VAL O 1 1
20 50929 1 1 108 ASN C C -27.881 3.240 -37.357 1.00 . A A . 108 ASN C 1 1
20 50930 1 1 108 ASN CA C -26.733 2.349 -37.830 1.00 . A A . 108 ASN CA 1 1
20 50931 1 1 108 ASN CB C -27.244 0.917 -38.007 1.00 . A A . 108 ASN CB 1 1
20 50932 1 1 108 ASN CG C -26.216 0.089 -38.771 1.00 . A A . 108 ASN CG 1 1
20 50933 1 1 108 ASN H H -25.331 1.525 -36.471 1.00 . A A . 108 ASN H 1 1
20 50934 1 1 108 ASN HA H -26.385 2.710 -38.784 1.00 . A A . 108 ASN HA 1 1
20 50935 1 1 108 ASN HB2 H -27.413 0.474 -37.037 1.00 . A A . 108 ASN HB2 1 1
20 50936 1 1 108 ASN HB3 H -28.172 0.933 -38.560 1.00 . A A . 108 ASN HB3 1 1
20 50937 1 1 108 ASN HD21 H -26.319 1.202 -40.411 1.00 . A A . 108 ASN HD21 1 1
20 50938 1 1 108 ASN HD22 H -25.238 -0.104 -40.488 1.00 . A A . 108 ASN HD22 1 1
20 50939 1 1 108 ASN N N -25.622 2.364 -36.887 1.00 . A A . 108 ASN N 1 1
20 50940 1 1 108 ASN ND2 N -25.898 0.423 -39.991 1.00 . A A . 108 ASN ND2 1 1
20 50941 1 1 108 ASN O O -28.507 3.926 -38.166 1.00 . A A . 108 ASN O 1 1
20 50942 1 1 108 ASN OD1 O -25.690 -0.890 -38.241 1.00 . A A . 108 ASN OD1 1 1
20 50943 1 1 109 GLU C C -28.837 4.755 -34.230 1.00 . A A . 109 GLU C 1 1
20 50944 1 1 109 GLU CA C -29.250 4.041 -35.515 1.00 . A A . 109 GLU CA 1 1
20 50945 1 1 109 GLU CB C -30.466 3.154 -35.233 1.00 . A A . 109 GLU CB 1 1
20 50946 1 1 109 GLU CD C -31.519 4.373 -33.302 1.00 . A A . 109 GLU CD 1 1
20 50947 1 1 109 GLU CG C -31.649 4.020 -34.784 1.00 . A A . 109 GLU CG 1 1
20 50948 1 1 109 GLU H H -27.637 2.658 -35.452 1.00 . A A . 109 GLU H 1 1
20 50949 1 1 109 GLU HA H -29.527 4.781 -36.248 1.00 . A A . 109 GLU HA 1 1
20 50950 1 1 109 GLU HB2 H -30.734 2.621 -36.134 1.00 . A A . 109 GLU HB2 1 1
20 50951 1 1 109 GLU HB3 H -30.223 2.444 -34.458 1.00 . A A . 109 GLU HB3 1 1
20 50952 1 1 109 GLU HG2 H -31.672 4.929 -35.366 1.00 . A A . 109 GLU HG2 1 1
20 50953 1 1 109 GLU HG3 H -32.568 3.475 -34.940 1.00 . A A . 109 GLU HG3 1 1
20 50954 1 1 109 GLU N N -28.162 3.225 -36.054 1.00 . A A . 109 GLU N 1 1
20 50955 1 1 109 GLU O O -28.432 4.123 -33.255 1.00 . A A . 109 GLU O 1 1
20 50956 1 1 109 GLU OE1 O -30.958 3.579 -32.566 1.00 . A A . 109 GLU OE1 1 1
20 50957 1 1 109 GLU OE2 O -31.977 5.439 -32.926 1.00 . A A . 109 GLU OE2 1 1
20 50958 1 1 110 MET C C -29.570 8.065 -32.909 1.00 . A A . 110 MET C 1 1
20 50959 1 1 110 MET CA C -28.609 6.888 -33.072 1.00 . A A . 110 MET CA 1 1
20 50960 1 1 110 MET CB C -27.179 7.416 -33.204 1.00 . A A . 110 MET CB 1 1
20 50961 1 1 110 MET CE C -25.637 7.913 -30.433 1.00 . A A . 110 MET CE 1 1
20 50962 1 1 110 MET CG C -26.195 6.389 -32.641 1.00 . A A . 110 MET CG 1 1
20 50963 1 1 110 MET H H -29.285 6.526 -35.046 1.00 . A A . 110 MET H 1 1
20 50964 1 1 110 MET HA H -28.669 6.267 -32.193 1.00 . A A . 110 MET HA 1 1
20 50965 1 1 110 MET HB2 H -26.957 7.593 -34.247 1.00 . A A . 110 MET HB2 1 1
20 50966 1 1 110 MET HB3 H -27.085 8.341 -32.657 1.00 . A A . 110 MET HB3 1 1
20 50967 1 1 110 MET HE1 H -26.413 8.667 -30.444 1.00 . A A . 110 MET HE1 1 1
20 50968 1 1 110 MET HE2 H -24.882 8.167 -31.159 1.00 . A A . 110 MET HE2 1 1
20 50969 1 1 110 MET HE3 H -25.188 7.867 -29.451 1.00 . A A . 110 MET HE3 1 1
20 50970 1 1 110 MET HG2 H -26.416 5.423 -33.065 1.00 . A A . 110 MET HG2 1 1
20 50971 1 1 110 MET HG3 H -25.187 6.674 -32.900 1.00 . A A . 110 MET HG3 1 1
20 50972 1 1 110 MET N N -28.956 6.082 -34.240 1.00 . A A . 110 MET N 1 1
20 50973 1 1 110 MET O O -29.767 8.561 -31.799 1.00 . A A . 110 MET O 1 1
20 50974 1 1 110 MET SD S -26.362 6.301 -30.837 1.00 . A A . 110 MET SD 1 1
20 50975 1 1 111 LEU C C -32.500 9.189 -34.324 1.00 . A A . 111 LEU C 1 1
20 50976 1 1 111 LEU CA C -31.081 9.640 -33.987 1.00 . A A . 111 LEU CA 1 1
20 50977 1 1 111 LEU CB C -30.631 10.704 -34.991 1.00 . A A . 111 LEU CB 1 1
20 50978 1 1 111 LEU CD1 C -28.743 12.179 -35.705 1.00 . A A . 111 LEU CD1 1 1
20 50979 1 1 111 LEU CD2 C -29.133 11.759 -33.275 1.00 . A A . 111 LEU CD2 1 1
20 50980 1 1 111 LEU CG C -29.196 11.142 -34.676 1.00 . A A . 111 LEU CG 1 1
20 50981 1 1 111 LEU H H -29.954 8.084 -34.876 1.00 . A A . 111 LEU H 1 1
20 50982 1 1 111 LEU HA H -31.081 10.070 -32.998 1.00 . A A . 111 LEU HA 1 1
20 50983 1 1 111 LEU HB2 H -30.670 10.293 -35.989 1.00 . A A . 111 LEU HB2 1 1
20 50984 1 1 111 LEU HB3 H -31.287 11.558 -34.929 1.00 . A A . 111 LEU HB3 1 1
20 50985 1 1 111 LEU HD11 H -28.836 11.766 -36.698 1.00 . A A . 111 LEU HD11 1 1
20 50986 1 1 111 LEU HD12 H -27.712 12.444 -35.519 1.00 . A A . 111 LEU HD12 1 1
20 50987 1 1 111 LEU HD13 H -29.361 13.062 -35.622 1.00 . A A . 111 LEU HD13 1 1
20 50988 1 1 111 LEU HD21 H -30.090 12.190 -33.026 1.00 . A A . 111 LEU HD21 1 1
20 50989 1 1 111 LEU HD22 H -28.375 12.528 -33.255 1.00 . A A . 111 LEU HD22 1 1
20 50990 1 1 111 LEU HD23 H -28.885 10.992 -32.555 1.00 . A A . 111 LEU HD23 1 1
20 50991 1 1 111 LEU HG H -28.542 10.284 -34.723 1.00 . A A . 111 LEU HG 1 1
20 50992 1 1 111 LEU N N -30.155 8.513 -34.019 1.00 . A A . 111 LEU N 1 1
20 50993 1 1 111 LEU O O -32.702 8.305 -35.157 1.00 . A A . 111 LEU O 1 1
20 50994 1 1 112 LYS C C -35.725 10.739 -34.077 1.00 . A A . 112 LYS C 1 1
20 50995 1 1 112 LYS CA C -34.884 9.469 -33.886 1.00 . A A . 112 LYS CA 1 1
20 50996 1 1 112 LYS CB C -35.420 8.679 -32.686 1.00 . A A . 112 LYS CB 1 1
20 50997 1 1 112 LYS CD C -35.658 6.326 -33.513 1.00 . A A . 112 LYS CD 1 1
20 50998 1 1 112 LYS CE C -35.052 4.923 -33.476 1.00 . A A . 112 LYS CE 1 1
20 50999 1 1 112 LYS CG C -34.806 7.276 -32.662 1.00 . A A . 112 LYS CG 1 1
20 51000 1 1 112 LYS H H -33.252 10.499 -33.011 1.00 . A A . 112 LYS H 1 1
20 51001 1 1 112 LYS HA H -34.950 8.856 -34.765 1.00 . A A . 112 LYS HA 1 1
20 51002 1 1 112 LYS HB2 H -35.159 9.197 -31.775 1.00 . A A . 112 LYS HB2 1 1
20 51003 1 1 112 LYS HB3 H -36.493 8.599 -32.755 1.00 . A A . 112 LYS HB3 1 1
20 51004 1 1 112 LYS HD2 H -36.663 6.294 -33.118 1.00 . A A . 112 LYS HD2 1 1
20 51005 1 1 112 LYS HD3 H -35.684 6.675 -34.533 1.00 . A A . 112 LYS HD3 1 1
20 51006 1 1 112 LYS HE2 H -35.667 4.250 -34.056 1.00 . A A . 112 LYS HE2 1 1
20 51007 1 1 112 LYS HE3 H -34.057 4.949 -33.892 1.00 . A A . 112 LYS HE3 1 1
20 51008 1 1 112 LYS HG2 H -33.803 7.315 -33.060 1.00 . A A . 112 LYS HG2 1 1
20 51009 1 1 112 LYS HG3 H -34.775 6.914 -31.646 1.00 . A A . 112 LYS HG3 1 1
20 51010 1 1 112 LYS HZ1 H -34.549 3.503 -32.036 1.00 . A A . 112 LYS HZ1 1 1
20 51011 1 1 112 LYS HZ2 H -35.954 4.390 -31.676 1.00 . A A . 112 LYS HZ2 1 1
20 51012 1 1 112 LYS HZ3 H -34.425 5.108 -31.499 1.00 . A A . 112 LYS HZ3 1 1
20 51013 1 1 112 LYS N N -33.480 9.805 -33.664 1.00 . A A . 112 LYS N 1 1
20 51014 1 1 112 LYS NZ N -34.990 4.445 -32.066 1.00 . A A . 112 LYS NZ 1 1
20 51015 1 1 112 LYS O O -35.368 11.797 -33.560 1.00 . A A . 112 LYS O 1 1
20 51016 1 1 113 PRO C C -38.017 12.597 -33.699 1.00 . A A . 113 PRO C 1 1
20 51017 1 1 113 PRO CA C -37.725 11.847 -34.999 1.00 . A A . 113 PRO CA 1 1
20 51018 1 1 113 PRO CB C -39.013 11.244 -35.558 1.00 . A A . 113 PRO CB 1 1
20 51019 1 1 113 PRO CD C -37.367 9.464 -35.469 1.00 . A A . 113 PRO CD 1 1
20 51020 1 1 113 PRO CG C -38.607 9.967 -36.209 1.00 . A A . 113 PRO CG 1 1
20 51021 1 1 113 PRO HA H -37.294 12.513 -35.728 1.00 . A A . 113 PRO HA 1 1
20 51022 1 1 113 PRO HB2 H -39.714 11.051 -34.757 1.00 . A A . 113 PRO HB2 1 1
20 51023 1 1 113 PRO HB3 H -39.452 11.906 -36.287 1.00 . A A . 113 PRO HB3 1 1
20 51024 1 1 113 PRO HD2 H -37.641 8.699 -34.757 1.00 . A A . 113 PRO HD2 1 1
20 51025 1 1 113 PRO HD3 H -36.650 9.086 -36.179 1.00 . A A . 113 PRO HD3 1 1
20 51026 1 1 113 PRO HG2 H -39.408 9.244 -36.131 1.00 . A A . 113 PRO HG2 1 1
20 51027 1 1 113 PRO HG3 H -38.364 10.142 -37.246 1.00 . A A . 113 PRO HG3 1 1
20 51028 1 1 113 PRO N N -36.836 10.665 -34.784 1.00 . A A . 113 PRO N 1 1
20 51029 1 1 113 PRO O O -38.632 13.663 -33.715 1.00 . A A . 113 PRO O 1 1
20 51030 1 1 114 LYS C C -37.156 14.033 -31.220 1.00 . A A . 114 LYS C 1 1
20 51031 1 1 114 LYS CA C -37.812 12.657 -31.280 1.00 . A A . 114 LYS CA 1 1
20 51032 1 1 114 LYS CB C -37.243 11.770 -30.169 1.00 . A A . 114 LYS CB 1 1
20 51033 1 1 114 LYS CD C -37.500 9.600 -28.960 1.00 . A A . 114 LYS CD 1 1
20 51034 1 1 114 LYS CE C -38.308 8.303 -28.876 1.00 . A A . 114 LYS CE 1 1
20 51035 1 1 114 LYS CG C -38.070 10.487 -30.068 1.00 . A A . 114 LYS CG 1 1
20 51036 1 1 114 LYS H H -37.099 11.183 -32.620 1.00 . A A . 114 LYS H 1 1
20 51037 1 1 114 LYS HA H -38.874 12.767 -31.128 1.00 . A A . 114 LYS HA 1 1
20 51038 1 1 114 LYS HB2 H -36.217 11.523 -30.397 1.00 . A A . 114 LYS HB2 1 1
20 51039 1 1 114 LYS HB3 H -37.287 12.299 -29.229 1.00 . A A . 114 LYS HB3 1 1
20 51040 1 1 114 LYS HD2 H -36.467 9.368 -29.180 1.00 . A A . 114 LYS HD2 1 1
20 51041 1 1 114 LYS HD3 H -37.559 10.120 -28.016 1.00 . A A . 114 LYS HD3 1 1
20 51042 1 1 114 LYS HE2 H -38.294 7.807 -29.836 1.00 . A A . 114 LYS HE2 1 1
20 51043 1 1 114 LYS HE3 H -37.874 7.656 -28.129 1.00 . A A . 114 LYS HE3 1 1
20 51044 1 1 114 LYS HG2 H -39.095 10.735 -29.839 1.00 . A A . 114 LYS HG2 1 1
20 51045 1 1 114 LYS HG3 H -38.028 9.956 -31.008 1.00 . A A . 114 LYS HG3 1 1
20 51046 1 1 114 LYS HZ1 H -40.302 8.665 -29.360 1.00 . A A . 114 LYS HZ1 1 1
20 51047 1 1 114 LYS HZ2 H -39.746 9.537 -28.012 1.00 . A A . 114 LYS HZ2 1 1
20 51048 1 1 114 LYS HZ3 H -40.083 7.878 -27.874 1.00 . A A . 114 LYS HZ3 1 1
20 51049 1 1 114 LYS N N -37.581 12.034 -32.578 1.00 . A A . 114 LYS N 1 1
20 51050 1 1 114 LYS NZ N -39.716 8.620 -28.502 1.00 . A A . 114 LYS NZ 1 1
20 51051 1 1 114 LYS O O -37.573 14.893 -30.448 1.00 . A A . 114 LYS O 1 1
20 51052 1 1 115 LEU C C -36.413 16.631 -32.463 1.00 . A A . 115 LEU C 1 1
20 51053 1 1 115 LEU CA C -35.442 15.523 -32.074 1.00 . A A . 115 LEU CA 1 1
20 51054 1 1 115 LEU CB C -34.298 15.481 -33.090 1.00 . A A . 115 LEU CB 1 1
20 51055 1 1 115 LEU CD1 C -32.153 14.379 -33.716 1.00 . A A . 115 LEU CD1 1 1
20 51056 1 1 115 LEU CD2 C -32.552 15.021 -31.335 1.00 . A A . 115 LEU CD2 1 1
20 51057 1 1 115 LEU CG C -33.210 14.509 -32.621 1.00 . A A . 115 LEU CG 1 1
20 51058 1 1 115 LEU H H -35.850 13.521 -32.644 1.00 . A A . 115 LEU H 1 1
20 51059 1 1 115 LEU HA H -35.041 15.731 -31.095 1.00 . A A . 115 LEU HA 1 1
20 51060 1 1 115 LEU HB2 H -34.684 15.154 -34.044 1.00 . A A . 115 LEU HB2 1 1
20 51061 1 1 115 LEU HB3 H -33.875 16.469 -33.197 1.00 . A A . 115 LEU HB3 1 1
20 51062 1 1 115 LEU HD11 H -32.384 13.530 -34.340 1.00 . A A . 115 LEU HD11 1 1
20 51063 1 1 115 LEU HD12 H -31.182 14.241 -33.263 1.00 . A A . 115 LEU HD12 1 1
20 51064 1 1 115 LEU HD13 H -32.144 15.277 -34.316 1.00 . A A . 115 LEU HD13 1 1
20 51065 1 1 115 LEU HD21 H -32.740 16.076 -31.225 1.00 . A A . 115 LEU HD21 1 1
20 51066 1 1 115 LEU HD22 H -31.488 14.848 -31.385 1.00 . A A . 115 LEU HD22 1 1
20 51067 1 1 115 LEU HD23 H -32.961 14.492 -30.487 1.00 . A A . 115 LEU HD23 1 1
20 51068 1 1 115 LEU HG H -33.655 13.540 -32.439 1.00 . A A . 115 LEU HG 1 1
20 51069 1 1 115 LEU N N -36.138 14.240 -32.044 1.00 . A A . 115 LEU N 1 1
20 51070 1 1 115 LEU O O -36.337 17.747 -31.962 1.00 . A A . 115 LEU O 1 1
20 51071 1 1 116 GLU C C -39.229 17.693 -32.674 1.00 . A A . 116 GLU C 1 1
20 51072 1 1 116 GLU CA C -38.315 17.272 -33.818 1.00 . A A . 116 GLU CA 1 1
20 51073 1 1 116 GLU CB C -39.137 16.669 -34.954 1.00 . A A . 116 GLU CB 1 1
20 51074 1 1 116 GLU CD C -37.946 17.870 -36.794 1.00 . A A . 116 GLU CD 1 1
20 51075 1 1 116 GLU CG C -38.238 16.507 -36.178 1.00 . A A . 116 GLU CG 1 1
20 51076 1 1 116 GLU H H -37.337 15.392 -33.714 1.00 . A A . 116 GLU H 1 1
20 51077 1 1 116 GLU HA H -37.802 18.145 -34.189 1.00 . A A . 116 GLU HA 1 1
20 51078 1 1 116 GLU HB2 H -39.517 15.704 -34.652 1.00 . A A . 116 GLU HB2 1 1
20 51079 1 1 116 GLU HB3 H -39.959 17.324 -35.195 1.00 . A A . 116 GLU HB3 1 1
20 51080 1 1 116 GLU HG2 H -37.308 16.051 -35.875 1.00 . A A . 116 GLU HG2 1 1
20 51081 1 1 116 GLU HG3 H -38.728 15.881 -36.906 1.00 . A A . 116 GLU HG3 1 1
20 51082 1 1 116 GLU N N -37.326 16.305 -33.360 1.00 . A A . 116 GLU N 1 1
20 51083 1 1 116 GLU O O -39.839 18.762 -32.716 1.00 . A A . 116 GLU O 1 1
20 51084 1 1 116 GLU OE1 O -38.624 18.819 -36.435 1.00 . A A . 116 GLU OE1 1 1
20 51085 1 1 116 GLU OE2 O -37.047 17.946 -37.617 1.00 . A A . 116 GLU OE2 1 1
20 51086 1 1 117 LYS C C -39.333 17.765 -29.365 1.00 . A A . 117 LYS C 1 1
20 51087 1 1 117 LYS CA C -40.160 17.164 -30.501 1.00 . A A . 117 LYS CA 1 1
20 51088 1 1 117 LYS CB C -40.859 15.893 -30.002 1.00 . A A . 117 LYS CB 1 1
20 51089 1 1 117 LYS CD C -43.073 15.933 -31.187 1.00 . A A . 117 LYS CD 1 1
20 51090 1 1 117 LYS CE C -44.083 15.067 -30.432 1.00 . A A . 117 LYS CE 1 1
20 51091 1 1 117 LYS CG C -41.691 15.273 -31.130 1.00 . A A . 117 LYS CG 1 1
20 51092 1 1 117 LYS H H -38.804 16.020 -31.659 1.00 . A A . 117 LYS H 1 1
20 51093 1 1 117 LYS HA H -40.910 17.877 -30.801 1.00 . A A . 117 LYS HA 1 1
20 51094 1 1 117 LYS HB2 H -40.112 15.182 -29.675 1.00 . A A . 117 LYS HB2 1 1
20 51095 1 1 117 LYS HB3 H -41.503 16.139 -29.171 1.00 . A A . 117 LYS HB3 1 1
20 51096 1 1 117 LYS HD2 H -43.028 16.913 -30.737 1.00 . A A . 117 LYS HD2 1 1
20 51097 1 1 117 LYS HD3 H -43.383 16.026 -32.217 1.00 . A A . 117 LYS HD3 1 1
20 51098 1 1 117 LYS HE2 H -44.958 15.654 -30.199 1.00 . A A . 117 LYS HE2 1 1
20 51099 1 1 117 LYS HE3 H -44.365 14.225 -31.046 1.00 . A A . 117 LYS HE3 1 1
20 51100 1 1 117 LYS HG2 H -41.185 15.417 -32.074 1.00 . A A . 117 LYS HG2 1 1
20 51101 1 1 117 LYS HG3 H -41.810 14.214 -30.947 1.00 . A A . 117 LYS HG3 1 1
20 51102 1 1 117 LYS HZ1 H -43.798 13.608 -28.973 1.00 . A A . 117 LYS HZ1 1 1
20 51103 1 1 117 LYS HZ2 H -43.736 15.201 -28.383 1.00 . A A . 117 LYS HZ2 1 1
20 51104 1 1 117 LYS HZ3 H -42.430 14.567 -29.267 1.00 . A A . 117 LYS HZ3 1 1
20 51105 1 1 117 LYS N N -39.318 16.853 -31.648 1.00 . A A . 117 LYS N 1 1
20 51106 1 1 117 LYS NZ N -43.465 14.574 -29.168 1.00 . A A . 117 LYS NZ 1 1
20 51107 1 1 117 LYS O O -39.785 18.684 -28.680 1.00 . A A . 117 LYS O 1 1
20 51108 1 1 118 GLU C C -36.602 19.056 -28.483 1.00 . A A . 118 GLU C 1 1
20 51109 1 1 118 GLU CA C -37.265 17.736 -28.092 1.00 . A A . 118 GLU CA 1 1
20 51110 1 1 118 GLU CB C -36.185 16.698 -27.792 1.00 . A A . 118 GLU CB 1 1
20 51111 1 1 118 GLU CD C -37.545 15.555 -26.029 1.00 . A A . 118 GLU CD 1 1
20 51112 1 1 118 GLU CG C -36.849 15.386 -27.375 1.00 . A A . 118 GLU CG 1 1
20 51113 1 1 118 GLU H H -37.818 16.503 -29.727 1.00 . A A . 118 GLU H 1 1
20 51114 1 1 118 GLU HA H -37.857 17.888 -27.203 1.00 . A A . 118 GLU HA 1 1
20 51115 1 1 118 GLU HB2 H -35.585 16.534 -28.675 1.00 . A A . 118 GLU HB2 1 1
20 51116 1 1 118 GLU HB3 H -35.557 17.052 -26.989 1.00 . A A . 118 GLU HB3 1 1
20 51117 1 1 118 GLU HG2 H -37.577 15.102 -28.122 1.00 . A A . 118 GLU HG2 1 1
20 51118 1 1 118 GLU HG3 H -36.099 14.616 -27.298 1.00 . A A . 118 GLU HG3 1 1
20 51119 1 1 118 GLU N N -38.127 17.240 -29.160 1.00 . A A . 118 GLU N 1 1
20 51120 1 1 118 GLU O O -36.695 20.044 -27.757 1.00 . A A . 118 GLU O 1 1
20 51121 1 1 118 GLU OE1 O -37.224 16.505 -25.334 1.00 . A A . 118 GLU OE1 1 1
20 51122 1 1 118 GLU OE2 O -38.389 14.733 -25.713 1.00 . A A . 118 GLU OE2 1 1
20 51123 1 1 119 LEU C C -36.289 21.176 -30.818 1.00 . A A . 119 LEU C 1 1
20 51124 1 1 119 LEU CA C -35.281 20.273 -30.119 1.00 . A A . 119 LEU CA 1 1
20 51125 1 1 119 LEU CB C -34.159 19.909 -31.097 1.00 . A A . 119 LEU CB 1 1
20 51126 1 1 119 LEU CD1 C -32.949 18.823 -29.176 1.00 . A A . 119 LEU CD1 1 1
20 51127 1 1 119 LEU CD2 C -31.762 19.235 -31.326 1.00 . A A . 119 LEU CD2 1 1
20 51128 1 1 119 LEU CG C -32.818 19.782 -30.360 1.00 . A A . 119 LEU CG 1 1
20 51129 1 1 119 LEU H H -35.913 18.256 -30.184 1.00 . A A . 119 LEU H 1 1
20 51130 1 1 119 LEU HA H -34.857 20.805 -29.283 1.00 . A A . 119 LEU HA 1 1
20 51131 1 1 119 LEU HB2 H -34.390 18.974 -31.581 1.00 . A A . 119 LEU HB2 1 1
20 51132 1 1 119 LEU HB3 H -34.078 20.685 -31.838 1.00 . A A . 119 LEU HB3 1 1
20 51133 1 1 119 LEU HD11 H -33.771 18.148 -29.346 1.00 . A A . 119 LEU HD11 1 1
20 51134 1 1 119 LEU HD12 H -33.122 19.389 -28.275 1.00 . A A . 119 LEU HD12 1 1
20 51135 1 1 119 LEU HD13 H -32.034 18.259 -29.073 1.00 . A A . 119 LEU HD13 1 1
20 51136 1 1 119 LEU HD21 H -30.799 19.661 -31.085 1.00 . A A . 119 LEU HD21 1 1
20 51137 1 1 119 LEU HD22 H -32.029 19.499 -32.338 1.00 . A A . 119 LEU HD22 1 1
20 51138 1 1 119 LEU HD23 H -31.712 18.161 -31.234 1.00 . A A . 119 LEU HD23 1 1
20 51139 1 1 119 LEU HG H -32.510 20.754 -30.003 1.00 . A A . 119 LEU HG 1 1
20 51140 1 1 119 LEU N N -35.948 19.067 -29.640 1.00 . A A . 119 LEU N 1 1
20 51141 1 1 119 LEU O O -37.086 20.717 -31.636 1.00 . A A . 119 LEU O 1 1
20 51142 1 1 120 LYS C C -36.785 23.666 -32.556 1.00 . A A . 120 LYS C 1 1
20 51143 1 1 120 LYS CA C -37.165 23.418 -31.097 1.00 . A A . 120 LYS CA 1 1
20 51144 1 1 120 LYS CB C -37.131 24.735 -30.312 1.00 . A A . 120 LYS CB 1 1
20 51145 1 1 120 LYS CD C -35.603 26.429 -29.244 1.00 . A A . 120 LYS CD 1 1
20 51146 1 1 120 LYS CE C -36.404 26.560 -27.944 1.00 . A A . 120 LYS CE 1 1
20 51147 1 1 120 LYS CG C -35.712 25.000 -29.792 1.00 . A A . 120 LYS CG 1 1
20 51148 1 1 120 LYS H H -35.594 22.774 -29.839 1.00 . A A . 120 LYS H 1 1
20 51149 1 1 120 LYS HA H -38.163 23.012 -31.056 1.00 . A A . 120 LYS HA 1 1
20 51150 1 1 120 LYS HB2 H -37.427 25.548 -30.957 1.00 . A A . 120 LYS HB2 1 1
20 51151 1 1 120 LYS HB3 H -37.812 24.666 -29.481 1.00 . A A . 120 LYS HB3 1 1
20 51152 1 1 120 LYS HD2 H -34.567 26.659 -29.050 1.00 . A A . 120 LYS HD2 1 1
20 51153 1 1 120 LYS HD3 H -35.993 27.123 -29.974 1.00 . A A . 120 LYS HD3 1 1
20 51154 1 1 120 LYS HE2 H -37.460 26.494 -28.158 1.00 . A A . 120 LYS HE2 1 1
20 51155 1 1 120 LYS HE3 H -36.123 25.771 -27.263 1.00 . A A . 120 LYS HE3 1 1
20 51156 1 1 120 LYS HG2 H -35.486 24.300 -29.002 1.00 . A A . 120 LYS HG2 1 1
20 51157 1 1 120 LYS HG3 H -35.005 24.871 -30.598 1.00 . A A . 120 LYS HG3 1 1
20 51158 1 1 120 LYS HZ1 H -35.473 27.754 -26.514 1.00 . A A . 120 LYS HZ1 1 1
20 51159 1 1 120 LYS HZ2 H -37.009 28.307 -26.985 1.00 . A A . 120 LYS HZ2 1 1
20 51160 1 1 120 LYS HZ3 H -35.676 28.510 -28.018 1.00 . A A . 120 LYS HZ3 1 1
20 51161 1 1 120 LYS N N -36.250 22.460 -30.493 1.00 . A A . 120 LYS N 1 1
20 51162 1 1 120 LYS NZ N -36.120 27.882 -27.318 1.00 . A A . 120 LYS NZ 1 1
20 51163 1 1 120 LYS O O -35.623 23.501 -32.930 1.00 . A A . 120 LYS O 1 1
20 51164 1 1 121 PRO C C -36.418 25.438 -34.997 1.00 . A A . 121 PRO C 1 1
20 51165 1 1 121 PRO CA C -37.440 24.324 -34.824 1.00 . A A . 121 PRO CA 1 1
20 51166 1 1 121 PRO CB C -38.803 24.729 -35.404 1.00 . A A . 121 PRO CB 1 1
20 51167 1 1 121 PRO CD C -39.142 24.283 -33.062 1.00 . A A . 121 PRO CD 1 1
20 51168 1 1 121 PRO CG C -39.629 25.134 -34.230 1.00 . A A . 121 PRO CG 1 1
20 51169 1 1 121 PRO HA H -37.096 23.428 -35.311 1.00 . A A . 121 PRO HA 1 1
20 51170 1 1 121 PRO HB2 H -38.686 25.560 -36.087 1.00 . A A . 121 PRO HB2 1 1
20 51171 1 1 121 PRO HB3 H -39.261 23.891 -35.907 1.00 . A A . 121 PRO HB3 1 1
20 51172 1 1 121 PRO HD2 H -39.253 24.819 -32.132 1.00 . A A . 121 PRO HD2 1 1
20 51173 1 1 121 PRO HD3 H -39.671 23.343 -33.029 1.00 . A A . 121 PRO HD3 1 1
20 51174 1 1 121 PRO HG2 H -39.482 26.184 -34.017 1.00 . A A . 121 PRO HG2 1 1
20 51175 1 1 121 PRO HG3 H -40.671 24.930 -34.418 1.00 . A A . 121 PRO HG3 1 1
20 51176 1 1 121 PRO N N -37.723 24.056 -33.385 1.00 . A A . 121 PRO N 1 1
20 51177 1 1 121 PRO O O -36.408 26.410 -34.242 1.00 . A A . 121 PRO O 1 1
20 51178 1 1 122 GLY C C -33.209 25.844 -35.561 1.00 . A A . 122 GLY C 1 1
20 51179 1 1 122 GLY CA C -34.508 26.266 -36.235 1.00 . A A . 122 GLY CA 1 1
20 51180 1 1 122 GLY H H -35.595 24.468 -36.540 1.00 . A A . 122 GLY H 1 1
20 51181 1 1 122 GLY HA2 H -34.348 26.353 -37.300 1.00 . A A . 122 GLY HA2 1 1
20 51182 1 1 122 GLY HA3 H -34.819 27.221 -35.839 1.00 . A A . 122 GLY HA3 1 1
20 51183 1 1 122 GLY N N -35.548 25.277 -35.984 1.00 . A A . 122 GLY N 1 1
20 51184 1 1 122 GLY O O -32.171 26.483 -35.731 1.00 . A A . 122 GLY O 1 1
20 51185 1 1 123 THR C C -31.147 23.630 -35.169 1.00 . A A . 123 THR C 1 1
20 51186 1 1 123 THR CA C -32.099 24.225 -34.134 1.00 . A A . 123 THR CA 1 1
20 51187 1 1 123 THR CB C -32.519 23.174 -33.104 1.00 . A A . 123 THR CB 1 1
20 51188 1 1 123 THR CG2 C -31.368 22.207 -32.836 1.00 . A A . 123 THR CG2 1 1
20 51189 1 1 123 THR H H -34.131 24.273 -34.734 1.00 . A A . 123 THR H 1 1
20 51190 1 1 123 THR HA H -31.599 25.036 -33.626 1.00 . A A . 123 THR HA 1 1
20 51191 1 1 123 THR HB H -33.368 22.621 -33.477 1.00 . A A . 123 THR HB 1 1
20 51192 1 1 123 THR HG1 H -33.727 23.457 -31.605 1.00 . A A . 123 THR HG1 1 1
20 51193 1 1 123 THR HG21 H -31.344 21.451 -33.609 1.00 . A A . 123 THR HG21 1 1
20 51194 1 1 123 THR HG22 H -31.513 21.742 -31.876 1.00 . A A . 123 THR HG22 1 1
20 51195 1 1 123 THR HG23 H -30.436 22.744 -32.830 1.00 . A A . 123 THR HG23 1 1
20 51196 1 1 123 THR N N -33.275 24.749 -34.812 1.00 . A A . 123 THR N 1 1
20 51197 1 1 123 THR O O -31.590 23.116 -36.196 1.00 . A A . 123 THR O 1 1
20 51198 1 1 123 THR OG1 O -32.889 23.825 -31.896 1.00 . A A . 123 THR OG1 1 1
20 51199 1 1 124 ARG C C -28.310 21.845 -35.373 1.00 . A A . 124 ARG C 1 1
20 51200 1 1 124 ARG CA C -28.858 23.184 -35.854 1.00 . A A . 124 ARG CA 1 1
20 51201 1 1 124 ARG CB C -27.697 24.174 -35.992 1.00 . A A . 124 ARG CB 1 1
20 51202 1 1 124 ARG CD C -29.223 26.122 -36.391 1.00 . A A . 124 ARG CD 1 1
20 51203 1 1 124 ARG CG C -28.070 25.297 -36.967 1.00 . A A . 124 ARG CG 1 1
20 51204 1 1 124 ARG CZ C -29.910 27.566 -38.219 1.00 . A A . 124 ARG CZ 1 1
20 51205 1 1 124 ARG H H -29.519 24.124 -34.085 1.00 . A A . 124 ARG H 1 1
20 51206 1 1 124 ARG HA H -29.320 23.051 -36.818 1.00 . A A . 124 ARG HA 1 1
20 51207 1 1 124 ARG HB2 H -27.471 24.598 -35.024 1.00 . A A . 124 ARG HB2 1 1
20 51208 1 1 124 ARG HB3 H -26.828 23.654 -36.365 1.00 . A A . 124 ARG HB3 1 1
20 51209 1 1 124 ARG HD2 H -30.150 25.595 -36.546 1.00 . A A . 124 ARG HD2 1 1
20 51210 1 1 124 ARG HD3 H -29.069 26.265 -35.329 1.00 . A A . 124 ARG HD3 1 1
20 51211 1 1 124 ARG HE H -28.882 28.200 -36.624 1.00 . A A . 124 ARG HE 1 1
20 51212 1 1 124 ARG HG2 H -27.213 25.937 -37.120 1.00 . A A . 124 ARG HG2 1 1
20 51213 1 1 124 ARG HG3 H -28.371 24.872 -37.912 1.00 . A A . 124 ARG HG3 1 1
20 51214 1 1 124 ARG HH11 H -29.536 29.529 -38.342 1.00 . A A . 124 ARG HH11 1 1
20 51215 1 1 124 ARG HH12 H -30.422 28.851 -39.667 1.00 . A A . 124 ARG HH12 1 1
20 51216 1 1 124 ARG HH21 H -30.423 25.636 -38.365 1.00 . A A . 124 ARG HH21 1 1
20 51217 1 1 124 ARG HH22 H -30.925 26.647 -39.680 1.00 . A A . 124 ARG HH22 1 1
20 51218 1 1 124 ARG N N -29.842 23.712 -34.913 1.00 . A A . 124 ARG N 1 1
20 51219 1 1 124 ARG NE N -29.295 27.419 -37.050 1.00 . A A . 124 ARG NE 1 1
20 51220 1 1 124 ARG NH1 N -29.960 28.740 -38.787 1.00 . A A . 124 ARG NH1 1 1
20 51221 1 1 124 ARG NH2 N -30.462 26.536 -38.799 1.00 . A A . 124 ARG NH2 1 1
20 51222 1 1 124 ARG O O -27.857 21.725 -34.234 1.00 . A A . 124 ARG O 1 1
20 51223 1 1 125 VAL C C -26.732 19.114 -36.917 1.00 . A A . 125 VAL C 1 1
20 51224 1 1 125 VAL CA C -27.816 19.522 -35.919 1.00 . A A . 125 VAL CA 1 1
20 51225 1 1 125 VAL CB C -28.941 18.496 -35.938 1.00 . A A . 125 VAL CB 1 1
20 51226 1 1 125 VAL CG1 C -28.385 17.115 -35.586 1.00 . A A . 125 VAL CG1 1 1
20 51227 1 1 125 VAL CG2 C -30.011 18.896 -34.922 1.00 . A A . 125 VAL CG2 1 1
20 51228 1 1 125 VAL H H -28.698 21.014 -37.156 1.00 . A A . 125 VAL H 1 1
20 51229 1 1 125 VAL HA H -27.386 19.550 -34.929 1.00 . A A . 125 VAL HA 1 1
20 51230 1 1 125 VAL HB H -29.372 18.465 -36.923 1.00 . A A . 125 VAL HB 1 1
20 51231 1 1 125 VAL HG11 H -28.993 16.668 -34.812 1.00 . A A . 125 VAL HG11 1 1
20 51232 1 1 125 VAL HG12 H -27.370 17.216 -35.232 1.00 . A A . 125 VAL HG12 1 1
20 51233 1 1 125 VAL HG13 H -28.399 16.485 -36.463 1.00 . A A . 125 VAL HG13 1 1
20 51234 1 1 125 VAL HG21 H -30.319 19.914 -35.107 1.00 . A A . 125 VAL HG21 1 1
20 51235 1 1 125 VAL HG22 H -29.606 18.818 -33.924 1.00 . A A . 125 VAL HG22 1 1
20 51236 1 1 125 VAL HG23 H -30.863 18.239 -35.017 1.00 . A A . 125 VAL HG23 1 1
20 51237 1 1 125 VAL N N -28.335 20.850 -36.256 1.00 . A A . 125 VAL N 1 1
20 51238 1 1 125 VAL O O -26.938 19.200 -38.128 1.00 . A A . 125 VAL O 1 1
20 51239 1 1 126 VAL C C -24.086 16.822 -37.044 1.00 . A A . 126 VAL C 1 1
20 51240 1 1 126 VAL CA C -24.465 18.285 -37.270 1.00 . A A . 126 VAL CA 1 1
20 51241 1 1 126 VAL CB C -23.245 19.164 -36.970 1.00 . A A . 126 VAL CB 1 1
20 51242 1 1 126 VAL CG1 C -22.077 18.764 -37.875 1.00 . A A . 126 VAL CG1 1 1
20 51243 1 1 126 VAL CG2 C -23.595 20.633 -37.214 1.00 . A A . 126 VAL CG2 1 1
20 51244 1 1 126 VAL H H -25.466 18.649 -35.433 1.00 . A A . 126 VAL H 1 1
20 51245 1 1 126 VAL HA H -24.747 18.424 -38.302 1.00 . A A . 126 VAL HA 1 1
20 51246 1 1 126 VAL HB H -22.957 19.031 -35.936 1.00 . A A . 126 VAL HB 1 1
20 51247 1 1 126 VAL HG11 H -21.254 19.446 -37.719 1.00 . A A . 126 VAL HG11 1 1
20 51248 1 1 126 VAL HG12 H -22.392 18.808 -38.906 1.00 . A A . 126 VAL HG12 1 1
20 51249 1 1 126 VAL HG13 H -21.759 17.761 -37.637 1.00 . A A . 126 VAL HG13 1 1
20 51250 1 1 126 VAL HG21 H -23.177 20.950 -38.156 1.00 . A A . 126 VAL HG21 1 1
20 51251 1 1 126 VAL HG22 H -23.184 21.237 -36.418 1.00 . A A . 126 VAL HG22 1 1
20 51252 1 1 126 VAL HG23 H -24.668 20.751 -37.237 1.00 . A A . 126 VAL HG23 1 1
20 51253 1 1 126 VAL N N -25.577 18.686 -36.406 1.00 . A A . 126 VAL N 1 1
20 51254 1 1 126 VAL O O -23.769 16.423 -35.924 1.00 . A A . 126 VAL O 1 1
20 51255 1 1 127 SER C C -22.336 14.375 -38.463 1.00 . A A . 127 SER C 1 1
20 51256 1 1 127 SER CA C -23.773 14.610 -38.004 1.00 . A A . 127 SER CA 1 1
20 51257 1 1 127 SER CB C -24.729 13.762 -38.844 1.00 . A A . 127 SER CB 1 1
20 51258 1 1 127 SER H H -24.392 16.386 -38.983 1.00 . A A . 127 SER H 1 1
20 51259 1 1 127 SER HA H -23.860 14.310 -36.972 1.00 . A A . 127 SER HA 1 1
20 51260 1 1 127 SER HB2 H -25.728 13.847 -38.451 1.00 . A A . 127 SER HB2 1 1
20 51261 1 1 127 SER HB3 H -24.717 14.114 -39.864 1.00 . A A . 127 SER HB3 1 1
20 51262 1 1 127 SER HG H -23.648 12.269 -39.465 1.00 . A A . 127 SER HG 1 1
20 51263 1 1 127 SER N N -24.119 16.024 -38.112 1.00 . A A . 127 SER N 1 1
20 51264 1 1 127 SER O O -21.857 15.019 -39.397 1.00 . A A . 127 SER O 1 1
20 51265 1 1 127 SER OG O -24.319 12.402 -38.792 1.00 . A A . 127 SER OG 1 1
20 51266 1 1 128 HIS C C -20.068 12.912 -39.607 1.00 . A A . 128 HIS C 1 1
20 51267 1 1 128 HIS CA C -20.260 13.155 -38.108 1.00 . A A . 128 HIS CA 1 1
20 51268 1 1 128 HIS CB C -19.804 11.927 -37.312 1.00 . A A . 128 HIS CB 1 1
20 51269 1 1 128 HIS CD2 C -21.374 10.310 -35.964 1.00 . A A . 128 HIS CD2 1 1
20 51270 1 1 128 HIS CE1 C -22.831 9.914 -37.519 1.00 . A A . 128 HIS CE1 1 1
20 51271 1 1 128 HIS CG C -20.978 11.020 -37.070 1.00 . A A . 128 HIS CG 1 1
20 51272 1 1 128 HIS H H -22.084 12.991 -37.042 1.00 . A A . 128 HIS H 1 1
20 51273 1 1 128 HIS HA H -19.649 13.995 -37.818 1.00 . A A . 128 HIS HA 1 1
20 51274 1 1 128 HIS HB2 H -19.036 11.397 -37.854 1.00 . A A . 128 HIS HB2 1 1
20 51275 1 1 128 HIS HB3 H -19.406 12.251 -36.363 1.00 . A A . 128 HIS HB3 1 1
20 51276 1 1 128 HIS HD1 H -21.924 11.106 -38.964 1.00 . A A . 128 HIS HD1 1 1
20 51277 1 1 128 HIS HD2 H -20.852 10.289 -35.019 1.00 . A A . 128 HIS HD2 1 1
20 51278 1 1 128 HIS HE1 H -23.690 9.536 -38.052 1.00 . A A . 128 HIS HE1 1 1
20 51279 1 1 128 HIS HE2 H -23.049 9.028 -35.648 1.00 . A A . 128 HIS HE2 1 1
20 51280 1 1 128 HIS N N -21.651 13.461 -37.786 1.00 . A A . 128 HIS N 1 1
20 51281 1 1 128 HIS ND1 N -21.920 10.750 -38.051 1.00 . A A . 128 HIS ND1 1 1
20 51282 1 1 128 HIS NE2 N -22.544 9.613 -36.250 1.00 . A A . 128 HIS NE2 1 1
20 51283 1 1 128 HIS O O -20.012 13.858 -40.391 1.00 . A A . 128 HIS O 1 1
20 51284 1 1 129 GLU C C -20.944 10.615 -42.009 1.00 . A A . 129 GLU C 1 1
20 51285 1 1 129 GLU CA C -19.723 11.289 -41.394 1.00 . A A . 129 GLU CA 1 1
20 51286 1 1 129 GLU CB C -18.518 10.347 -41.501 1.00 . A A . 129 GLU CB 1 1
20 51287 1 1 129 GLU CD C -19.015 9.230 -43.698 1.00 . A A . 129 GLU CD 1 1
20 51288 1 1 129 GLU CG C -18.089 10.200 -42.967 1.00 . A A . 129 GLU CG 1 1
20 51289 1 1 129 GLU H H -19.979 10.932 -39.324 1.00 . A A . 129 GLU H 1 1
20 51290 1 1 129 GLU HA H -19.509 12.188 -41.946 1.00 . A A . 129 GLU HA 1 1
20 51291 1 1 129 GLU HB2 H -17.697 10.754 -40.928 1.00 . A A . 129 GLU HB2 1 1
20 51292 1 1 129 GLU HB3 H -18.783 9.380 -41.105 1.00 . A A . 129 GLU HB3 1 1
20 51293 1 1 129 GLU HG2 H -18.124 11.163 -43.454 1.00 . A A . 129 GLU HG2 1 1
20 51294 1 1 129 GLU HG3 H -17.079 9.821 -43.002 1.00 . A A . 129 GLU HG3 1 1
20 51295 1 1 129 GLU N N -19.941 11.643 -39.993 1.00 . A A . 129 GLU N 1 1
20 51296 1 1 129 GLU O O -21.166 10.707 -43.217 1.00 . A A . 129 GLU O 1 1
20 51297 1 1 129 GLU OE1 O -19.564 8.356 -43.047 1.00 . A A . 129 GLU OE1 1 1
20 51298 1 1 129 GLU OE2 O -19.162 9.377 -44.900 1.00 . A A . 129 GLU OE2 1 1
20 51299 1 1 130 PHE C C -24.109 10.172 -41.765 1.00 . A A . 130 PHE C 1 1
20 51300 1 1 130 PHE CA C -22.910 9.235 -41.695 1.00 . A A . 130 PHE CA 1 1
20 51301 1 1 130 PHE CB C -23.242 8.041 -40.798 1.00 . A A . 130 PHE CB 1 1
20 51302 1 1 130 PHE CD1 C -21.202 6.663 -41.342 1.00 . A A . 130 PHE CD1 1 1
20 51303 1 1 130 PHE CD2 C -23.391 5.775 -41.892 1.00 . A A . 130 PHE CD2 1 1
20 51304 1 1 130 PHE CE1 C -20.604 5.509 -41.861 1.00 . A A . 130 PHE CE1 1 1
20 51305 1 1 130 PHE CE2 C -22.792 4.621 -42.411 1.00 . A A . 130 PHE CE2 1 1
20 51306 1 1 130 PHE CG C -22.595 6.796 -41.358 1.00 . A A . 130 PHE CG 1 1
20 51307 1 1 130 PHE CZ C -21.398 4.488 -42.395 1.00 . A A . 130 PHE CZ 1 1
20 51308 1 1 130 PHE H H -21.516 9.872 -40.234 1.00 . A A . 130 PHE H 1 1
20 51309 1 1 130 PHE HA H -22.697 8.870 -42.689 1.00 . A A . 130 PHE HA 1 1
20 51310 1 1 130 PHE HB2 H -22.866 8.225 -39.803 1.00 . A A . 130 PHE HB2 1 1
20 51311 1 1 130 PHE HB3 H -24.312 7.906 -40.761 1.00 . A A . 130 PHE HB3 1 1
20 51312 1 1 130 PHE HD1 H -20.589 7.452 -40.930 1.00 . A A . 130 PHE HD1 1 1
20 51313 1 1 130 PHE HD2 H -24.466 5.875 -41.904 1.00 . A A . 130 PHE HD2 1 1
20 51314 1 1 130 PHE HE1 H -19.528 5.408 -41.850 1.00 . A A . 130 PHE HE1 1 1
20 51315 1 1 130 PHE HE2 H -23.404 3.831 -42.822 1.00 . A A . 130 PHE HE2 1 1
20 51316 1 1 130 PHE HZ H -20.936 3.598 -42.795 1.00 . A A . 130 PHE HZ 1 1
20 51317 1 1 130 PHE N N -21.729 9.925 -41.190 1.00 . A A . 130 PHE N 1 1
20 51318 1 1 130 PHE O O -24.550 10.715 -40.752 1.00 . A A . 130 PHE O 1 1
20 51319 1 1 131 GLU C C -27.026 10.608 -42.507 1.00 . A A . 131 GLU C 1 1
20 51320 1 1 131 GLU CA C -25.793 11.207 -43.174 1.00 . A A . 131 GLU CA 1 1
20 51321 1 1 131 GLU CB C -26.046 11.412 -44.674 1.00 . A A . 131 GLU CB 1 1
20 51322 1 1 131 GLU CD C -24.907 9.559 -45.919 1.00 . A A . 131 GLU CD 1 1
20 51323 1 1 131 GLU CG C -26.241 10.060 -45.379 1.00 . A A . 131 GLU CG 1 1
20 51324 1 1 131 GLU H H -24.240 9.879 -43.736 1.00 . A A . 131 GLU H 1 1
20 51325 1 1 131 GLU HA H -25.590 12.167 -42.724 1.00 . A A . 131 GLU HA 1 1
20 51326 1 1 131 GLU HB2 H -26.935 12.013 -44.806 1.00 . A A . 131 GLU HB2 1 1
20 51327 1 1 131 GLU HB3 H -25.203 11.923 -45.112 1.00 . A A . 131 GLU HB3 1 1
20 51328 1 1 131 GLU HG2 H -26.639 9.337 -44.685 1.00 . A A . 131 GLU HG2 1 1
20 51329 1 1 131 GLU HG3 H -26.932 10.185 -46.199 1.00 . A A . 131 GLU HG3 1 1
20 51330 1 1 131 GLU N N -24.637 10.345 -42.972 1.00 . A A . 131 GLU N 1 1
20 51331 1 1 131 GLU O O -27.056 9.416 -42.197 1.00 . A A . 131 GLU O 1 1
20 51332 1 1 131 GLU OE1 O -23.886 9.932 -45.366 1.00 . A A . 131 GLU OE1 1 1
20 51333 1 1 131 GLU OE2 O -24.925 8.806 -46.880 1.00 . A A . 131 GLU OE2 1 1
20 51334 1 1 132 ILE C C -30.237 10.471 -42.724 1.00 . A A . 132 ILE C 1 1
20 51335 1 1 132 ILE CA C -29.263 10.960 -41.660 1.00 . A A . 132 ILE CA 1 1
20 51336 1 1 132 ILE CB C -29.913 12.092 -40.864 1.00 . A A . 132 ILE CB 1 1
20 51337 1 1 132 ILE CD1 C -29.509 13.876 -39.166 1.00 . A A . 132 ILE CD1 1 1
20 51338 1 1 132 ILE CG1 C -28.938 12.605 -39.803 1.00 . A A . 132 ILE CG1 1 1
20 51339 1 1 132 ILE CG2 C -31.178 11.573 -40.170 1.00 . A A . 132 ILE CG2 1 1
20 51340 1 1 132 ILE H H -27.963 12.373 -42.557 1.00 . A A . 132 ILE H 1 1
20 51341 1 1 132 ILE HA H -29.026 10.146 -40.991 1.00 . A A . 132 ILE HA 1 1
20 51342 1 1 132 ILE HB H -30.172 12.895 -41.535 1.00 . A A . 132 ILE HB 1 1
20 51343 1 1 132 ILE HD11 H -30.352 13.618 -38.542 1.00 . A A . 132 ILE HD11 1 1
20 51344 1 1 132 ILE HD12 H -29.833 14.555 -39.941 1.00 . A A . 132 ILE HD12 1 1
20 51345 1 1 132 ILE HD13 H -28.748 14.352 -38.566 1.00 . A A . 132 ILE HD13 1 1
20 51346 1 1 132 ILE HG12 H -28.802 11.849 -39.043 1.00 . A A . 132 ILE HG12 1 1
20 51347 1 1 132 ILE HG13 H -27.989 12.831 -40.262 1.00 . A A . 132 ILE HG13 1 1
20 51348 1 1 132 ILE HG21 H -31.595 12.355 -39.552 1.00 . A A . 132 ILE HG21 1 1
20 51349 1 1 132 ILE HG22 H -30.927 10.724 -39.552 1.00 . A A . 132 ILE HG22 1 1
20 51350 1 1 132 ILE HG23 H -31.905 11.276 -40.911 1.00 . A A . 132 ILE HG23 1 1
20 51351 1 1 132 ILE N N -28.039 11.434 -42.290 1.00 . A A . 132 ILE N 1 1
20 51352 1 1 132 ILE O O -30.660 11.237 -43.590 1.00 . A A . 132 ILE O 1 1
20 51353 1 1 133 ARG C C -32.948 9.134 -43.294 1.00 . A A . 133 ARG C 1 1
20 51354 1 1 133 ARG CA C -31.543 8.631 -43.605 1.00 . A A . 133 ARG CA 1 1
20 51355 1 1 133 ARG CB C -31.513 7.098 -43.528 1.00 . A A . 133 ARG CB 1 1
20 51356 1 1 133 ARG CD C -31.412 6.429 -45.959 1.00 . A A . 133 ARG CD 1 1
20 51357 1 1 133 ARG CG C -32.292 6.484 -44.700 1.00 . A A . 133 ARG CG 1 1
20 51358 1 1 133 ARG CZ C -32.921 6.603 -47.854 1.00 . A A . 133 ARG CZ 1 1
20 51359 1 1 133 ARG H H -30.249 8.631 -41.931 1.00 . A A . 133 ARG H 1 1
20 51360 1 1 133 ARG HA H -31.267 8.950 -44.594 1.00 . A A . 133 ARG HA 1 1
20 51361 1 1 133 ARG HB2 H -30.487 6.761 -43.566 1.00 . A A . 133 ARG HB2 1 1
20 51362 1 1 133 ARG HB3 H -31.959 6.778 -42.599 1.00 . A A . 133 ARG HB3 1 1
20 51363 1 1 133 ARG HD2 H -31.096 7.421 -46.231 1.00 . A A . 133 ARG HD2 1 1
20 51364 1 1 133 ARG HD3 H -30.543 5.821 -45.756 1.00 . A A . 133 ARG HD3 1 1
20 51365 1 1 133 ARG HE H -32.091 4.886 -47.242 1.00 . A A . 133 ARG HE 1 1
20 51366 1 1 133 ARG HG2 H -32.603 5.483 -44.438 1.00 . A A . 133 ARG HG2 1 1
20 51367 1 1 133 ARG HG3 H -33.165 7.085 -44.904 1.00 . A A . 133 ARG HG3 1 1
20 51368 1 1 133 ARG HH11 H -33.494 5.077 -49.019 1.00 . A A . 133 ARG HH11 1 1
20 51369 1 1 133 ARG HH12 H -34.144 6.627 -49.440 1.00 . A A . 133 ARG HH12 1 1
20 51370 1 1 133 ARG HH21 H -32.530 8.301 -46.871 1.00 . A A . 133 ARG HH21 1 1
20 51371 1 1 133 ARG HH22 H -33.599 8.449 -48.224 1.00 . A A . 133 ARG HH22 1 1
20 51372 1 1 133 ARG N N -30.604 9.197 -42.648 1.00 . A A . 133 ARG N 1 1
20 51373 1 1 133 ARG NE N -32.159 5.847 -47.070 1.00 . A A . 133 ARG NE 1 1
20 51374 1 1 133 ARG NH1 N -33.570 6.060 -48.848 1.00 . A A . 133 ARG NH1 1 1
20 51375 1 1 133 ARG NH2 N -33.024 7.885 -47.631 1.00 . A A . 133 ARG NH2 1 1
20 51376 1 1 133 ARG O O -33.341 9.207 -42.130 1.00 . A A . 133 ARG O 1 1
20 51377 1 1 134 GLY C C -35.125 11.463 -44.022 1.00 . A A . 134 GLY C 1 1
20 51378 1 1 134 GLY CA C -35.075 9.942 -44.132 1.00 . A A . 134 GLY CA 1 1
20 51379 1 1 134 GLY H H -33.381 9.371 -45.246 1.00 . A A . 134 GLY H 1 1
20 51380 1 1 134 GLY HA2 H -35.683 9.629 -44.970 1.00 . A A . 134 GLY HA2 1 1
20 51381 1 1 134 GLY HA3 H -35.473 9.511 -43.227 1.00 . A A . 134 GLY HA3 1 1
20 51382 1 1 134 GLY N N -33.712 9.467 -44.328 1.00 . A A . 134 GLY N 1 1
20 51383 1 1 134 GLY O O -36.172 12.070 -44.230 1.00 . A A . 134 GLY O 1 1
20 51384 1 1 135 TRP C C -33.166 14.163 -44.693 1.00 . A A . 135 TRP C 1 1
20 51385 1 1 135 TRP CA C -33.926 13.531 -43.535 1.00 . A A . 135 TRP CA 1 1
20 51386 1 1 135 TRP CB C -33.213 13.909 -42.239 1.00 . A A . 135 TRP CB 1 1
20 51387 1 1 135 TRP CD1 C -35.208 13.017 -40.930 1.00 . A A . 135 TRP CD1 1 1
20 51388 1 1 135 TRP CD2 C -34.073 14.621 -39.840 1.00 . A A . 135 TRP CD2 1 1
20 51389 1 1 135 TRP CE2 C -35.128 14.223 -38.988 1.00 . A A . 135 TRP CE2 1 1
20 51390 1 1 135 TRP CE3 C -33.204 15.629 -39.395 1.00 . A A . 135 TRP CE3 1 1
20 51391 1 1 135 TRP CG C -34.136 13.837 -41.061 1.00 . A A . 135 TRP CG 1 1
20 51392 1 1 135 TRP CH2 C -34.438 15.807 -37.303 1.00 . A A . 135 TRP CH2 1 1
20 51393 1 1 135 TRP CZ2 C -35.313 14.805 -37.735 1.00 . A A . 135 TRP CZ2 1 1
20 51394 1 1 135 TRP CZ3 C -33.386 16.220 -38.133 1.00 . A A . 135 TRP CZ3 1 1
20 51395 1 1 135 TRP H H -33.185 11.548 -43.508 1.00 . A A . 135 TRP H 1 1
20 51396 1 1 135 TRP HA H -34.925 13.930 -43.507 1.00 . A A . 135 TRP HA 1 1
20 51397 1 1 135 TRP HB2 H -32.392 13.233 -42.082 1.00 . A A . 135 TRP HB2 1 1
20 51398 1 1 135 TRP HB3 H -32.828 14.916 -42.328 1.00 . A A . 135 TRP HB3 1 1
20 51399 1 1 135 TRP HD1 H -35.549 12.303 -41.658 1.00 . A A . 135 TRP HD1 1 1
20 51400 1 1 135 TRP HE1 H -36.579 12.774 -39.349 1.00 . A A . 135 TRP HE1 1 1
20 51401 1 1 135 TRP HE3 H -32.394 15.955 -40.032 1.00 . A A . 135 TRP HE3 1 1
20 51402 1 1 135 TRP HH2 H -34.573 16.264 -36.333 1.00 . A A . 135 TRP HH2 1 1
20 51403 1 1 135 TRP HZ2 H -36.123 14.479 -37.101 1.00 . A A . 135 TRP HZ2 1 1
20 51404 1 1 135 TRP HZ3 H -32.710 16.994 -37.800 1.00 . A A . 135 TRP HZ3 1 1
20 51405 1 1 135 TRP N N -33.992 12.075 -43.680 1.00 . A A . 135 TRP N 1 1
20 51406 1 1 135 TRP NE1 N -35.790 13.241 -39.697 1.00 . A A . 135 TRP NE1 1 1
20 51407 1 1 135 TRP O O -32.289 13.539 -45.290 1.00 . A A . 135 TRP O 1 1
20 51408 1 1 136 ASN C C -31.869 17.170 -45.489 1.00 . A A . 136 ASN C 1 1
20 51409 1 1 136 ASN CA C -32.845 16.136 -46.075 1.00 . A A . 136 ASN CA 1 1
20 51410 1 1 136 ASN CB C -33.892 16.850 -46.935 1.00 . A A . 136 ASN CB 1 1
20 51411 1 1 136 ASN CG C -33.213 17.611 -48.070 1.00 . A A . 136 ASN CG 1 1
20 51412 1 1 136 ASN H H -34.207 15.857 -44.477 1.00 . A A . 136 ASN H 1 1
20 51413 1 1 136 ASN HA H -32.318 15.430 -46.686 1.00 . A A . 136 ASN HA 1 1
20 51414 1 1 136 ASN HB2 H -34.569 16.118 -47.352 1.00 . A A . 136 ASN HB2 1 1
20 51415 1 1 136 ASN HB3 H -34.449 17.542 -46.322 1.00 . A A . 136 ASN HB3 1 1
20 51416 1 1 136 ASN HD21 H -34.857 17.715 -49.178 1.00 . A A . 136 ASN HD21 1 1
20 51417 1 1 136 ASN HD22 H -33.479 18.439 -49.855 1.00 . A A . 136 ASN HD22 1 1
20 51418 1 1 136 ASN N N -33.504 15.412 -44.996 1.00 . A A . 136 ASN N 1 1
20 51419 1 1 136 ASN ND2 N -33.908 17.949 -49.121 1.00 . A A . 136 ASN ND2 1 1
20 51420 1 1 136 ASN O O -32.304 18.096 -44.805 1.00 . A A . 136 ASN O 1 1
20 51421 1 1 136 ASN OD1 O -32.020 17.905 -47.996 1.00 . A A . 136 ASN OD1 1 1
20 51422 1 1 137 PRO C C -29.657 19.372 -45.842 1.00 . A A . 137 PRO C 1 1
20 51423 1 1 137 PRO CA C -29.587 18.017 -45.152 1.00 . A A . 137 PRO CA 1 1
20 51424 1 1 137 PRO CB C -28.238 17.339 -45.383 1.00 . A A . 137 PRO CB 1 1
20 51425 1 1 137 PRO CD C -29.899 16.003 -46.520 1.00 . A A . 137 PRO CD 1 1
20 51426 1 1 137 PRO CG C -28.441 16.457 -46.566 1.00 . A A . 137 PRO CG 1 1
20 51427 1 1 137 PRO HA H -29.749 18.138 -44.096 1.00 . A A . 137 PRO HA 1 1
20 51428 1 1 137 PRO HB2 H -27.482 18.077 -45.593 1.00 . A A . 137 PRO HB2 1 1
20 51429 1 1 137 PRO HB3 H -27.960 16.746 -44.525 1.00 . A A . 137 PRO HB3 1 1
20 51430 1 1 137 PRO HD2 H -30.300 15.970 -47.523 1.00 . A A . 137 PRO HD2 1 1
20 51431 1 1 137 PRO HD3 H -29.986 15.043 -46.039 1.00 . A A . 137 PRO HD3 1 1
20 51432 1 1 137 PRO HG2 H -28.249 17.010 -47.475 1.00 . A A . 137 PRO HG2 1 1
20 51433 1 1 137 PRO HG3 H -27.793 15.599 -46.507 1.00 . A A . 137 PRO HG3 1 1
20 51434 1 1 137 PRO N N -30.573 17.047 -45.715 1.00 . A A . 137 PRO N 1 1
20 51435 1 1 137 PRO O O -29.993 19.461 -47.023 1.00 . A A . 137 PRO O 1 1
20 51436 1 1 138 LYS C C -28.048 22.046 -46.411 1.00 . A A . 138 LYS C 1 1
20 51437 1 1 138 LYS CA C -29.355 21.768 -45.670 1.00 . A A . 138 LYS CA 1 1
20 51438 1 1 138 LYS CB C -29.564 22.804 -44.563 1.00 . A A . 138 LYS CB 1 1
20 51439 1 1 138 LYS CD C -30.071 25.203 -44.081 1.00 . A A . 138 LYS CD 1 1
20 51440 1 1 138 LYS CE C -30.274 26.586 -44.703 1.00 . A A . 138 LYS CE 1 1
20 51441 1 1 138 LYS CG C -29.819 24.177 -45.187 1.00 . A A . 138 LYS CG 1 1
20 51442 1 1 138 LYS H H -29.052 20.301 -44.169 1.00 . A A . 138 LYS H 1 1
20 51443 1 1 138 LYS HA H -30.174 21.836 -46.370 1.00 . A A . 138 LYS HA 1 1
20 51444 1 1 138 LYS HB2 H -30.413 22.519 -43.960 1.00 . A A . 138 LYS HB2 1 1
20 51445 1 1 138 LYS HB3 H -28.682 22.851 -43.943 1.00 . A A . 138 LYS HB3 1 1
20 51446 1 1 138 LYS HD2 H -30.957 24.923 -43.527 1.00 . A A . 138 LYS HD2 1 1
20 51447 1 1 138 LYS HD3 H -29.224 25.230 -43.415 1.00 . A A . 138 LYS HD3 1 1
20 51448 1 1 138 LYS HE2 H -30.413 27.317 -43.919 1.00 . A A . 138 LYS HE2 1 1
20 51449 1 1 138 LYS HE3 H -29.405 26.848 -45.288 1.00 . A A . 138 LYS HE3 1 1
20 51450 1 1 138 LYS HG2 H -28.962 24.476 -45.769 1.00 . A A . 138 LYS HG2 1 1
20 51451 1 1 138 LYS HG3 H -30.686 24.124 -45.828 1.00 . A A . 138 LYS HG3 1 1
20 51452 1 1 138 LYS HZ1 H -32.297 26.228 -45.039 1.00 . A A . 138 LYS HZ1 1 1
20 51453 1 1 138 LYS HZ2 H -31.307 25.930 -46.386 1.00 . A A . 138 LYS HZ2 1 1
20 51454 1 1 138 LYS HZ3 H -31.669 27.526 -45.929 1.00 . A A . 138 LYS HZ3 1 1
20 51455 1 1 138 LYS N N -29.329 20.427 -45.103 1.00 . A A . 138 LYS N 1 1
20 51456 1 1 138 LYS NZ N -31.478 26.565 -45.580 1.00 . A A . 138 LYS NZ 1 1
20 51457 1 1 138 LYS O O -28.057 22.519 -47.548 1.00 . A A . 138 LYS O 1 1
20 51458 1 1 139 GLU C C -24.737 20.699 -46.206 1.00 . A A . 139 GLU C 1 1
20 51459 1 1 139 GLU CA C -25.610 21.941 -46.374 1.00 . A A . 139 GLU CA 1 1
20 51460 1 1 139 GLU CB C -24.900 23.132 -45.722 1.00 . A A . 139 GLU CB 1 1
20 51461 1 1 139 GLU CD C -24.964 25.606 -45.364 1.00 . A A . 139 GLU CD 1 1
20 51462 1 1 139 GLU CG C -25.658 24.422 -46.029 1.00 . A A . 139 GLU CG 1 1
20 51463 1 1 139 GLU H H -26.975 21.353 -44.861 1.00 . A A . 139 GLU H 1 1
20 51464 1 1 139 GLU HA H -25.737 22.143 -47.425 1.00 . A A . 139 GLU HA 1 1
20 51465 1 1 139 GLU HB2 H -24.860 22.985 -44.653 1.00 . A A . 139 GLU HB2 1 1
20 51466 1 1 139 GLU HB3 H -23.894 23.207 -46.110 1.00 . A A . 139 GLU HB3 1 1
20 51467 1 1 139 GLU HG2 H -25.688 24.576 -47.098 1.00 . A A . 139 GLU HG2 1 1
20 51468 1 1 139 GLU HG3 H -26.663 24.343 -45.651 1.00 . A A . 139 GLU HG3 1 1
20 51469 1 1 139 GLU N N -26.923 21.735 -45.763 1.00 . A A . 139 GLU N 1 1
20 51470 1 1 139 GLU O O -24.615 20.164 -45.104 1.00 . A A . 139 GLU O 1 1
20 51471 1 1 139 GLU OE1 O -24.031 25.374 -44.613 1.00 . A A . 139 GLU OE1 1 1
20 51472 1 1 139 GLU OE2 O -25.375 26.726 -45.615 1.00 . A A . 139 GLU OE2 1 1
20 51473 1 1 140 VAL C C -21.909 19.407 -47.924 1.00 . A A . 140 VAL C 1 1
20 51474 1 1 140 VAL CA C -23.242 19.090 -47.256 1.00 . A A . 140 VAL CA 1 1
20 51475 1 1 140 VAL CB C -23.900 17.911 -47.973 1.00 . A A . 140 VAL CB 1 1
20 51476 1 1 140 VAL CG1 C -22.964 16.700 -47.928 1.00 . A A . 140 VAL CG1 1 1
20 51477 1 1 140 VAL CG2 C -25.220 17.564 -47.278 1.00 . A A . 140 VAL CG2 1 1
20 51478 1 1 140 VAL H H -24.245 20.733 -48.147 1.00 . A A . 140 VAL H 1 1
20 51479 1 1 140 VAL HA H -23.062 18.819 -46.227 1.00 . A A . 140 VAL HA 1 1
20 51480 1 1 140 VAL HB H -24.093 18.179 -49.001 1.00 . A A . 140 VAL HB 1 1
20 51481 1 1 140 VAL HG11 H -22.106 16.885 -48.558 1.00 . A A . 140 VAL HG11 1 1
20 51482 1 1 140 VAL HG12 H -23.488 15.826 -48.283 1.00 . A A . 140 VAL HG12 1 1
20 51483 1 1 140 VAL HG13 H -22.636 16.537 -46.912 1.00 . A A . 140 VAL HG13 1 1
20 51484 1 1 140 VAL HG21 H -25.100 17.659 -46.209 1.00 . A A . 140 VAL HG21 1 1
20 51485 1 1 140 VAL HG22 H -25.498 16.548 -47.520 1.00 . A A . 140 VAL HG22 1 1
20 51486 1 1 140 VAL HG23 H -25.992 18.239 -47.616 1.00 . A A . 140 VAL HG23 1 1
20 51487 1 1 140 VAL N N -24.120 20.258 -47.298 1.00 . A A . 140 VAL N 1 1
20 51488 1 1 140 VAL O O -21.873 19.795 -49.091 1.00 . A A . 140 VAL O 1 1
20 51489 1 1 141 ILE C C -18.461 18.523 -47.247 1.00 . A A . 141 ILE C 1 1
20 51490 1 1 141 ILE CA C -19.497 19.516 -47.750 1.00 . A A . 141 ILE CA 1 1
20 51491 1 1 141 ILE CB C -19.060 20.941 -47.402 1.00 . A A . 141 ILE CB 1 1
20 51492 1 1 141 ILE CD1 C -18.391 22.494 -45.570 1.00 . A A . 141 ILE CD1 1 1
20 51493 1 1 141 ILE CG1 C -18.830 21.066 -45.892 1.00 . A A . 141 ILE CG1 1 1
20 51494 1 1 141 ILE CG2 C -20.147 21.927 -47.830 1.00 . A A . 141 ILE CG2 1 1
20 51495 1 1 141 ILE H H -20.892 18.927 -46.263 1.00 . A A . 141 ILE H 1 1
20 51496 1 1 141 ILE HA H -19.558 19.429 -48.824 1.00 . A A . 141 ILE HA 1 1
20 51497 1 1 141 ILE HB H -18.142 21.170 -47.925 1.00 . A A . 141 ILE HB 1 1
20 51498 1 1 141 ILE HD11 H -17.970 22.526 -44.577 1.00 . A A . 141 ILE HD11 1 1
20 51499 1 1 141 ILE HD12 H -19.245 23.153 -45.621 1.00 . A A . 141 ILE HD12 1 1
20 51500 1 1 141 ILE HD13 H -17.648 22.809 -46.287 1.00 . A A . 141 ILE HD13 1 1
20 51501 1 1 141 ILE HG12 H -19.741 20.833 -45.369 1.00 . A A . 141 ILE HG12 1 1
20 51502 1 1 141 ILE HG13 H -18.054 20.385 -45.579 1.00 . A A . 141 ILE HG13 1 1
20 51503 1 1 141 ILE HG21 H -21.006 21.819 -47.184 1.00 . A A . 141 ILE HG21 1 1
20 51504 1 1 141 ILE HG22 H -20.436 21.724 -48.850 1.00 . A A . 141 ILE HG22 1 1
20 51505 1 1 141 ILE HG23 H -19.767 22.936 -47.759 1.00 . A A . 141 ILE HG23 1 1
20 51506 1 1 141 ILE N N -20.814 19.240 -47.188 1.00 . A A . 141 ILE N 1 1
20 51507 1 1 141 ILE O O -18.675 17.829 -46.253 1.00 . A A . 141 ILE O 1 1
20 51508 1 1 142 LYS C C -14.961 18.333 -47.296 1.00 . A A . 142 LYS C 1 1
20 51509 1 1 142 LYS CA C -16.248 17.573 -47.588 1.00 . A A . 142 LYS CA 1 1
20 51510 1 1 142 LYS CB C -16.003 16.555 -48.701 1.00 . A A . 142 LYS CB 1 1
20 51511 1 1 142 LYS CD C -16.536 14.217 -49.461 1.00 . A A . 142 LYS CD 1 1
20 51512 1 1 142 LYS CE C -17.551 14.461 -50.584 1.00 . A A . 142 LYS CE 1 1
20 51513 1 1 142 LYS CG C -16.718 15.248 -48.345 1.00 . A A . 142 LYS CG 1 1
20 51514 1 1 142 LYS H H -17.251 19.056 -48.731 1.00 . A A . 142 LYS H 1 1
20 51515 1 1 142 LYS HA H -16.534 17.040 -46.697 1.00 . A A . 142 LYS HA 1 1
20 51516 1 1 142 LYS HB2 H -16.389 16.943 -49.630 1.00 . A A . 142 LYS HB2 1 1
20 51517 1 1 142 LYS HB3 H -14.943 16.371 -48.795 1.00 . A A . 142 LYS HB3 1 1
20 51518 1 1 142 LYS HD2 H -15.535 14.293 -49.859 1.00 . A A . 142 LYS HD2 1 1
20 51519 1 1 142 LYS HD3 H -16.686 13.228 -49.055 1.00 . A A . 142 LYS HD3 1 1
20 51520 1 1 142 LYS HE2 H -18.549 14.483 -50.171 1.00 . A A . 142 LYS HE2 1 1
20 51521 1 1 142 LYS HE3 H -17.341 15.402 -51.067 1.00 . A A . 142 LYS HE3 1 1
20 51522 1 1 142 LYS HG2 H -16.295 14.854 -47.432 1.00 . A A . 142 LYS HG2 1 1
20 51523 1 1 142 LYS HG3 H -17.770 15.441 -48.199 1.00 . A A . 142 LYS HG3 1 1
20 51524 1 1 142 LYS HZ1 H -17.861 13.675 -52.487 1.00 . A A . 142 LYS HZ1 1 1
20 51525 1 1 142 LYS HZ2 H -17.980 12.531 -51.237 1.00 . A A . 142 LYS HZ2 1 1
20 51526 1 1 142 LYS HZ3 H -16.457 13.106 -51.723 1.00 . A A . 142 LYS HZ3 1 1
20 51527 1 1 142 LYS N N -17.336 18.474 -47.949 1.00 . A A . 142 LYS N 1 1
20 51528 1 1 142 LYS NZ N -17.455 13.360 -51.583 1.00 . A A . 142 LYS NZ 1 1
20 51529 1 1 142 LYS O O -14.729 19.423 -47.822 1.00 . A A . 142 LYS O 1 1
20 51530 1 1 143 VAL C C -11.739 17.326 -46.342 1.00 . A A . 143 VAL C 1 1
20 51531 1 1 143 VAL CA C -12.858 18.324 -46.075 1.00 . A A . 143 VAL CA 1 1
20 51532 1 1 143 VAL CB C -12.875 18.696 -44.592 1.00 . A A . 143 VAL CB 1 1
20 51533 1 1 143 VAL CG1 C -11.533 19.321 -44.203 1.00 . A A . 143 VAL CG1 1 1
20 51534 1 1 143 VAL CG2 C -14.002 19.698 -44.332 1.00 . A A . 143 VAL CG2 1 1
20 51535 1 1 143 VAL H H -14.377 16.864 -46.079 1.00 . A A . 143 VAL H 1 1
20 51536 1 1 143 VAL HA H -12.689 19.215 -46.663 1.00 . A A . 143 VAL HA 1 1
20 51537 1 1 143 VAL HB H -13.040 17.806 -43.999 1.00 . A A . 143 VAL HB 1 1
20 51538 1 1 143 VAL HG11 H -11.622 19.792 -43.236 1.00 . A A . 143 VAL HG11 1 1
20 51539 1 1 143 VAL HG12 H -11.255 20.059 -44.940 1.00 . A A . 143 VAL HG12 1 1
20 51540 1 1 143 VAL HG13 H -10.778 18.551 -44.161 1.00 . A A . 143 VAL HG13 1 1
20 51541 1 1 143 VAL HG21 H -13.932 20.064 -43.319 1.00 . A A . 143 VAL HG21 1 1
20 51542 1 1 143 VAL HG22 H -14.956 19.208 -44.473 1.00 . A A . 143 VAL HG22 1 1
20 51543 1 1 143 VAL HG23 H -13.917 20.523 -45.023 1.00 . A A . 143 VAL HG23 1 1
20 51544 1 1 143 VAL N N -14.130 17.734 -46.453 1.00 . A A . 143 VAL N 1 1
20 51545 1 1 143 VAL O O -11.821 16.175 -45.922 1.00 . A A . 143 VAL O 1 1
20 51546 1 1 144 GLU C C -8.329 17.366 -46.589 1.00 . A A . 144 GLU C 1 1
20 51547 1 1 144 GLU CA C -9.570 16.904 -47.345 1.00 . A A . 144 GLU CA 1 1
20 51548 1 1 144 GLU CB C -9.285 16.951 -48.850 1.00 . A A . 144 GLU CB 1 1
20 51549 1 1 144 GLU CD C -10.232 16.503 -51.121 1.00 . A A . 144 GLU CD 1 1
20 51550 1 1 144 GLU CG C -10.507 16.454 -49.622 1.00 . A A . 144 GLU CG 1 1
20 51551 1 1 144 GLU H H -10.683 18.699 -47.331 1.00 . A A . 144 GLU H 1 1
20 51552 1 1 144 GLU HA H -9.803 15.891 -47.062 1.00 . A A . 144 GLU HA 1 1
20 51553 1 1 144 GLU HB2 H -9.063 17.967 -49.142 1.00 . A A . 144 GLU HB2 1 1
20 51554 1 1 144 GLU HB3 H -8.439 16.319 -49.073 1.00 . A A . 144 GLU HB3 1 1
20 51555 1 1 144 GLU HG2 H -10.726 15.440 -49.332 1.00 . A A . 144 GLU HG2 1 1
20 51556 1 1 144 GLU HG3 H -11.355 17.084 -49.394 1.00 . A A . 144 GLU HG3 1 1
20 51557 1 1 144 GLU N N -10.700 17.772 -47.033 1.00 . A A . 144 GLU N 1 1
20 51558 1 1 144 GLU O O -7.887 18.504 -46.747 1.00 . A A . 144 GLU O 1 1
20 51559 1 1 144 GLU OE1 O -9.166 16.966 -51.492 1.00 . A A . 144 GLU OE1 1 1
20 51560 1 1 144 GLU OE2 O -11.091 16.077 -51.875 1.00 . A A . 144 GLU OE2 1 1
20 51561 1 1 145 ASP C C -5.613 15.646 -44.950 1.00 . A A . 145 ASP C 1 1
20 51562 1 1 145 ASP CA C -6.576 16.828 -45.004 1.00 . A A . 145 ASP CA 1 1
20 51563 1 1 145 ASP CB C -6.971 17.225 -43.581 1.00 . A A . 145 ASP CB 1 1
20 51564 1 1 145 ASP CG C -5.735 17.645 -42.794 1.00 . A A . 145 ASP CG 1 1
20 51565 1 1 145 ASP H H -8.150 15.587 -45.670 1.00 . A A . 145 ASP H 1 1
20 51566 1 1 145 ASP HA H -6.082 17.664 -45.476 1.00 . A A . 145 ASP HA 1 1
20 51567 1 1 145 ASP HB2 H -7.669 18.049 -43.620 1.00 . A A . 145 ASP HB2 1 1
20 51568 1 1 145 ASP HB3 H -7.438 16.382 -43.091 1.00 . A A . 145 ASP HB3 1 1
20 51569 1 1 145 ASP N N -7.766 16.484 -45.770 1.00 . A A . 145 ASP N 1 1
20 51570 1 1 145 ASP O O -5.780 14.735 -44.140 1.00 . A A . 145 ASP O 1 1
20 51571 1 1 145 ASP OD1 O -4.643 17.492 -43.317 1.00 . A A . 145 ASP OD1 1 1
20 51572 1 1 145 ASP OD2 O -5.898 18.112 -41.678 1.00 . A A . 145 ASP OD2 1 1
20 51573 1 1 146 GLY C C -3.996 13.562 -46.933 1.00 . A A . 146 GLY C 1 1
20 51574 1 1 146 GLY CA C -3.633 14.582 -45.861 1.00 . A A . 146 GLY CA 1 1
20 51575 1 1 146 GLY H H -4.532 16.412 -46.449 1.00 . A A . 146 GLY H 1 1
20 51576 1 1 146 GLY HA2 H -2.657 14.994 -46.075 1.00 . A A . 146 GLY HA2 1 1
20 51577 1 1 146 GLY HA3 H -3.608 14.091 -44.900 1.00 . A A . 146 GLY HA3 1 1
20 51578 1 1 146 GLY N N -4.610 15.664 -45.820 1.00 . A A . 146 GLY N 1 1
20 51579 1 1 146 GLY O O -4.069 13.895 -48.118 1.00 . A A . 146 GLY O 1 1
20 51580 1 1 147 ASN C C -5.991 10.730 -47.129 1.00 . A A . 147 ASN C 1 1
20 51581 1 1 147 ASN CA C -4.591 11.255 -47.438 1.00 . A A . 147 ASN CA 1 1
20 51582 1 1 147 ASN CB C -3.583 10.109 -47.333 1.00 . A A . 147 ASN CB 1 1
20 51583 1 1 147 ASN CG C -3.646 9.241 -48.585 1.00 . A A . 147 ASN CG 1 1
20 51584 1 1 147 ASN H H -4.168 12.120 -45.553 1.00 . A A . 147 ASN H 1 1
20 51585 1 1 147 ASN HA H -4.576 11.641 -48.445 1.00 . A A . 147 ASN HA 1 1
20 51586 1 1 147 ASN HB2 H -2.588 10.517 -47.230 1.00 . A A . 147 ASN HB2 1 1
20 51587 1 1 147 ASN HB3 H -3.815 9.506 -46.468 1.00 . A A . 147 ASN HB3 1 1
20 51588 1 1 147 ASN HD21 H -3.296 7.548 -47.607 1.00 . A A . 147 ASN HD21 1 1
20 51589 1 1 147 ASN HD22 H -3.508 7.389 -49.284 1.00 . A A . 147 ASN HD22 1 1
20 51590 1 1 147 ASN N N -4.230 12.320 -46.509 1.00 . A A . 147 ASN N 1 1
20 51591 1 1 147 ASN ND2 N -3.469 7.952 -48.484 1.00 . A A . 147 ASN ND2 1 1
20 51592 1 1 147 ASN O O -6.375 9.651 -47.583 1.00 . A A . 147 ASN O 1 1
20 51593 1 1 147 ASN OD1 O -3.865 9.752 -49.684 1.00 . A A . 147 ASN OD1 1 1
20 51594 1 1 148 MET C C -9.041 12.308 -46.033 1.00 . A A . 148 MET C 1 1
20 51595 1 1 148 MET CA C -8.107 11.104 -45.993 1.00 . A A . 148 MET CA 1 1
20 51596 1 1 148 MET CB C -8.119 10.504 -44.589 1.00 . A A . 148 MET CB 1 1
20 51597 1 1 148 MET CE C -4.355 9.258 -43.536 1.00 . A A . 148 MET CE 1 1
20 51598 1 1 148 MET CG C -6.905 9.590 -44.412 1.00 . A A . 148 MET CG 1 1
20 51599 1 1 148 MET H H -6.394 12.351 -46.027 1.00 . A A . 148 MET H 1 1
20 51600 1 1 148 MET HA H -8.457 10.362 -46.696 1.00 . A A . 148 MET HA 1 1
20 51601 1 1 148 MET HB2 H -8.084 11.301 -43.859 1.00 . A A . 148 MET HB2 1 1
20 51602 1 1 148 MET HB3 H -9.023 9.929 -44.452 1.00 . A A . 148 MET HB3 1 1
20 51603 1 1 148 MET HE1 H -3.392 9.664 -43.262 1.00 . A A . 148 MET HE1 1 1
20 51604 1 1 148 MET HE2 H -4.226 8.537 -44.328 1.00 . A A . 148 MET HE2 1 1
20 51605 1 1 148 MET HE3 H -4.807 8.775 -42.681 1.00 . A A . 148 MET HE3 1 1
20 51606 1 1 148 MET HG2 H -7.071 8.931 -43.573 1.00 . A A . 148 MET HG2 1 1
20 51607 1 1 148 MET HG3 H -6.763 9.004 -45.307 1.00 . A A . 148 MET HG3 1 1
20 51608 1 1 148 MET N N -6.751 11.500 -46.357 1.00 . A A . 148 MET N 1 1
20 51609 1 1 148 MET O O -8.599 13.446 -45.887 1.00 . A A . 148 MET O 1 1
20 51610 1 1 148 MET SD S -5.433 10.597 -44.107 1.00 . A A . 148 MET SD 1 1
20 51611 1 1 149 ASN C C -12.421 12.891 -45.262 1.00 . A A . 149 ASN C 1 1
20 51612 1 1 149 ASN CA C -11.319 13.119 -46.285 1.00 . A A . 149 ASN CA 1 1
20 51613 1 1 149 ASN CB C -11.945 13.189 -47.678 1.00 . A A . 149 ASN CB 1 1
20 51614 1 1 149 ASN CG C -12.660 11.881 -47.997 1.00 . A A . 149 ASN CG 1 1
20 51615 1 1 149 ASN H H -10.628 11.122 -46.347 1.00 . A A . 149 ASN H 1 1
20 51616 1 1 149 ASN HA H -10.835 14.060 -46.074 1.00 . A A . 149 ASN HA 1 1
20 51617 1 1 149 ASN HB2 H -12.655 14.003 -47.709 1.00 . A A . 149 ASN HB2 1 1
20 51618 1 1 149 ASN HB3 H -11.175 13.361 -48.408 1.00 . A A . 149 ASN HB3 1 1
20 51619 1 1 149 ASN HD21 H -12.721 12.220 -49.953 1.00 . A A . 149 ASN HD21 1 1
20 51620 1 1 149 ASN HD22 H -13.418 10.757 -49.450 1.00 . A A . 149 ASN HD22 1 1
20 51621 1 1 149 ASN N N -10.332 12.048 -46.229 1.00 . A A . 149 ASN N 1 1
20 51622 1 1 149 ASN ND2 N -12.958 11.597 -49.235 1.00 . A A . 149 ASN ND2 1 1
20 51623 1 1 149 ASN O O -12.572 11.795 -44.722 1.00 . A A . 149 ASN O 1 1
20 51624 1 1 149 ASN OD1 O -12.957 11.097 -47.095 1.00 . A A . 149 ASN OD1 1 1
20 51625 1 1 150 HIS C C -15.499 14.595 -44.598 1.00 . A A . 150 HIS C 1 1
20 51626 1 1 150 HIS CA C -14.276 13.873 -44.046 1.00 . A A . 150 HIS CA 1 1
20 51627 1 1 150 HIS CB C -13.845 14.523 -42.732 1.00 . A A . 150 HIS CB 1 1
20 51628 1 1 150 HIS CD2 C -11.302 14.154 -42.190 1.00 . A A . 150 HIS CD2 1 1
20 51629 1 1 150 HIS CE1 C -11.458 12.209 -41.248 1.00 . A A . 150 HIS CE1 1 1
20 51630 1 1 150 HIS CG C -12.632 13.812 -42.201 1.00 . A A . 150 HIS CG 1 1
20 51631 1 1 150 HIS H H -13.003 14.783 -45.465 1.00 . A A . 150 HIS H 1 1
20 51632 1 1 150 HIS HA H -14.526 12.839 -43.862 1.00 . A A . 150 HIS HA 1 1
20 51633 1 1 150 HIS HB2 H -13.609 15.562 -42.903 1.00 . A A . 150 HIS HB2 1 1
20 51634 1 1 150 HIS HB3 H -14.648 14.450 -42.013 1.00 . A A . 150 HIS HB3 1 1
20 51635 1 1 150 HIS HD1 H -13.522 12.044 -41.447 1.00 . A A . 150 HIS HD1 1 1
20 51636 1 1 150 HIS HD2 H -10.891 15.067 -42.598 1.00 . A A . 150 HIS HD2 1 1
20 51637 1 1 150 HIS HE1 H -11.209 11.282 -40.754 1.00 . A A . 150 HIS HE1 1 1
20 51638 1 1 150 HIS HE2 H -9.593 13.116 -41.443 1.00 . A A . 150 HIS HE2 1 1
20 51639 1 1 150 HIS N N -13.183 13.941 -45.004 1.00 . A A . 150 HIS N 1 1
20 51640 1 1 150 HIS ND1 N -12.708 12.568 -41.595 1.00 . A A . 150 HIS ND1 1 1
20 51641 1 1 150 HIS NE2 N -10.563 13.141 -41.587 1.00 . A A . 150 HIS NE2 1 1
20 51642 1 1 150 HIS O O -15.366 15.576 -45.324 1.00 . A A . 150 HIS O 1 1
20 51643 1 1 151 THR C C -18.772 15.110 -43.497 1.00 . A A . 151 THR C 1 1
20 51644 1 1 151 THR CA C -17.925 14.722 -44.703 1.00 . A A . 151 THR CA 1 1
20 51645 1 1 151 THR CB C -18.704 13.748 -45.591 1.00 . A A . 151 THR CB 1 1
20 51646 1 1 151 THR CG2 C -19.929 14.460 -46.167 1.00 . A A . 151 THR CG2 1 1
20 51647 1 1 151 THR H H -16.721 13.327 -43.655 1.00 . A A . 151 THR H 1 1
20 51648 1 1 151 THR HA H -17.699 15.613 -45.275 1.00 . A A . 151 THR HA 1 1
20 51649 1 1 151 THR HB H -19.021 12.901 -45.010 1.00 . A A . 151 THR HB 1 1
20 51650 1 1 151 THR HG1 H -17.843 12.357 -46.642 1.00 . A A . 151 THR HG1 1 1
20 51651 1 1 151 THR HG21 H -20.470 13.781 -46.808 1.00 . A A . 151 THR HG21 1 1
20 51652 1 1 151 THR HG22 H -19.609 15.319 -46.742 1.00 . A A . 151 THR HG22 1 1
20 51653 1 1 151 THR HG23 H -20.570 14.785 -45.361 1.00 . A A . 151 THR HG23 1 1
20 51654 1 1 151 THR N N -16.682 14.111 -44.244 1.00 . A A . 151 THR N 1 1
20 51655 1 1 151 THR O O -18.843 14.367 -42.519 1.00 . A A . 151 THR O 1 1
20 51656 1 1 151 THR OG1 O -17.873 13.316 -46.660 1.00 . A A . 151 THR OG1 1 1
20 51657 1 1 152 VAL C C -21.614 17.164 -42.991 1.00 . A A . 152 VAL C 1 1
20 51658 1 1 152 VAL CA C -20.245 16.745 -42.473 1.00 . A A . 152 VAL CA 1 1
20 51659 1 1 152 VAL CB C -19.569 17.924 -41.775 1.00 . A A . 152 VAL CB 1 1
20 51660 1 1 152 VAL CG1 C -20.458 18.419 -40.636 1.00 . A A . 152 VAL CG1 1 1
20 51661 1 1 152 VAL CG2 C -18.223 17.471 -41.208 1.00 . A A . 152 VAL CG2 1 1
20 51662 1 1 152 VAL H H -19.329 16.817 -44.380 1.00 . A A . 152 VAL H 1 1
20 51663 1 1 152 VAL HA H -20.380 15.947 -41.756 1.00 . A A . 152 VAL HA 1 1
20 51664 1 1 152 VAL HB H -19.414 18.722 -42.485 1.00 . A A . 152 VAL HB 1 1
20 51665 1 1 152 VAL HG11 H -19.916 19.146 -40.054 1.00 . A A . 152 VAL HG11 1 1
20 51666 1 1 152 VAL HG12 H -20.733 17.586 -40.008 1.00 . A A . 152 VAL HG12 1 1
20 51667 1 1 152 VAL HG13 H -21.348 18.874 -41.043 1.00 . A A . 152 VAL HG13 1 1
20 51668 1 1 152 VAL HG21 H -17.738 18.304 -40.720 1.00 . A A . 152 VAL HG21 1 1
20 51669 1 1 152 VAL HG22 H -17.597 17.110 -42.010 1.00 . A A . 152 VAL HG22 1 1
20 51670 1 1 152 VAL HG23 H -18.382 16.678 -40.492 1.00 . A A . 152 VAL HG23 1 1
20 51671 1 1 152 VAL N N -19.407 16.273 -43.569 1.00 . A A . 152 VAL N 1 1
20 51672 1 1 152 VAL O O -21.718 17.900 -43.971 1.00 . A A . 152 VAL O 1 1
20 51673 1 1 153 TYR C C -24.679 17.928 -41.720 1.00 . A A . 153 TYR C 1 1
20 51674 1 1 153 TYR CA C -24.021 16.997 -42.729 1.00 . A A . 153 TYR CA 1 1
20 51675 1 1 153 TYR CB C -24.828 15.708 -42.848 1.00 . A A . 153 TYR CB 1 1
20 51676 1 1 153 TYR CD1 C -23.156 14.062 -43.754 1.00 . A A . 153 TYR CD1 1 1
20 51677 1 1 153 TYR CD2 C -24.866 14.922 -45.240 1.00 . A A . 153 TYR CD2 1 1
20 51678 1 1 153 TYR CE1 C -22.636 13.291 -44.796 1.00 . A A . 153 TYR CE1 1 1
20 51679 1 1 153 TYR CE2 C -24.346 14.149 -46.285 1.00 . A A . 153 TYR CE2 1 1
20 51680 1 1 153 TYR CG C -24.271 14.878 -43.977 1.00 . A A . 153 TYR CG 1 1
20 51681 1 1 153 TYR CZ C -23.230 13.334 -46.063 1.00 . A A . 153 TYR CZ 1 1
20 51682 1 1 153 TYR H H -22.508 16.092 -41.557 1.00 . A A . 153 TYR H 1 1
20 51683 1 1 153 TYR HA H -24.001 17.484 -43.687 1.00 . A A . 153 TYR HA 1 1
20 51684 1 1 153 TYR HB2 H -24.758 15.153 -41.929 1.00 . A A . 153 TYR HB2 1 1
20 51685 1 1 153 TYR HB3 H -25.861 15.946 -43.053 1.00 . A A . 153 TYR HB3 1 1
20 51686 1 1 153 TYR HD1 H -22.698 14.030 -42.776 1.00 . A A . 153 TYR HD1 1 1
20 51687 1 1 153 TYR HD2 H -25.729 15.550 -45.410 1.00 . A A . 153 TYR HD2 1 1
20 51688 1 1 153 TYR HE1 H -21.774 12.664 -44.622 1.00 . A A . 153 TYR HE1 1 1
20 51689 1 1 153 TYR HE2 H -24.807 14.184 -47.260 1.00 . A A . 153 TYR HE2 1 1
20 51690 1 1 153 TYR HH H -22.758 13.095 -47.898 1.00 . A A . 153 TYR HH 1 1
20 51691 1 1 153 TYR N N -22.658 16.679 -42.328 1.00 . A A . 153 TYR N 1 1
20 51692 1 1 153 TYR O O -24.608 17.708 -40.513 1.00 . A A . 153 TYR O 1 1
20 51693 1 1 153 TYR OH O -22.715 12.573 -47.093 1.00 . A A . 153 TYR OH 1 1
20 51694 1 1 154 LEU C C -27.507 19.830 -41.643 1.00 . A A . 154 LEU C 1 1
20 51695 1 1 154 LEU CA C -26.010 19.941 -41.405 1.00 . A A . 154 LEU CA 1 1
20 51696 1 1 154 LEU CB C -25.524 21.349 -41.773 1.00 . A A . 154 LEU CB 1 1
20 51697 1 1 154 LEU CD1 C -25.994 22.219 -39.465 1.00 . A A . 154 LEU CD1 1 1
20 51698 1 1 154 LEU CD2 C -25.794 23.807 -41.378 1.00 . A A . 154 LEU CD2 1 1
20 51699 1 1 154 LEU CG C -26.271 22.412 -40.958 1.00 . A A . 154 LEU CG 1 1
20 51700 1 1 154 LEU H H -25.348 19.078 -43.205 1.00 . A A . 154 LEU H 1 1
20 51701 1 1 154 LEU HA H -25.797 19.747 -40.364 1.00 . A A . 154 LEU HA 1 1
20 51702 1 1 154 LEU HB2 H -24.467 21.421 -41.572 1.00 . A A . 154 LEU HB2 1 1
20 51703 1 1 154 LEU HB3 H -25.699 21.519 -42.826 1.00 . A A . 154 LEU HB3 1 1
20 51704 1 1 154 LEU HD11 H -25.050 21.714 -39.335 1.00 . A A . 154 LEU HD11 1 1
20 51705 1 1 154 LEU HD12 H -26.783 21.625 -39.028 1.00 . A A . 154 LEU HD12 1 1
20 51706 1 1 154 LEU HD13 H -25.957 23.183 -38.978 1.00 . A A . 154 LEU HD13 1 1
20 51707 1 1 154 LEU HD21 H -26.580 24.525 -41.197 1.00 . A A . 154 LEU HD21 1 1
20 51708 1 1 154 LEU HD22 H -25.544 23.804 -42.429 1.00 . A A . 154 LEU HD22 1 1
20 51709 1 1 154 LEU HD23 H -24.921 24.076 -40.801 1.00 . A A . 154 LEU HD23 1 1
20 51710 1 1 154 LEU HG H -27.330 22.328 -41.143 1.00 . A A . 154 LEU HG 1 1
20 51711 1 1 154 LEU N N -25.325 18.966 -42.234 1.00 . A A . 154 LEU N 1 1
20 51712 1 1 154 LEU O O -27.953 19.813 -42.790 1.00 . A A . 154 LEU O 1 1
20 51713 1 1 155 TYR C C -30.379 20.783 -39.880 1.00 . A A . 155 TYR C 1 1
20 51714 1 1 155 TYR CA C -29.728 19.662 -40.683 1.00 . A A . 155 TYR CA 1 1
20 51715 1 1 155 TYR CB C -30.222 18.315 -40.153 1.00 . A A . 155 TYR CB 1 1
20 51716 1 1 155 TYR CD1 C -28.385 16.639 -40.552 1.00 . A A . 155 TYR CD1 1 1
20 51717 1 1 155 TYR CD2 C -30.289 16.662 -42.052 1.00 . A A . 155 TYR CD2 1 1
20 51718 1 1 155 TYR CE1 C -27.828 15.579 -41.274 1.00 . A A . 155 TYR CE1 1 1
20 51719 1 1 155 TYR CE2 C -29.730 15.601 -42.778 1.00 . A A . 155 TYR CE2 1 1
20 51720 1 1 155 TYR CG C -29.614 17.182 -40.943 1.00 . A A . 155 TYR CG 1 1
20 51721 1 1 155 TYR CZ C -28.500 15.059 -42.387 1.00 . A A . 155 TYR CZ 1 1
20 51722 1 1 155 TYR H H -27.892 19.791 -39.669 1.00 . A A . 155 TYR H 1 1
20 51723 1 1 155 TYR HA H -30.014 19.761 -41.719 1.00 . A A . 155 TYR HA 1 1
20 51724 1 1 155 TYR HB2 H -29.947 18.214 -39.121 1.00 . A A . 155 TYR HB2 1 1
20 51725 1 1 155 TYR HB3 H -31.297 18.271 -40.242 1.00 . A A . 155 TYR HB3 1 1
20 51726 1 1 155 TYR HD1 H -27.865 17.042 -39.696 1.00 . A A . 155 TYR HD1 1 1
20 51727 1 1 155 TYR HD2 H -31.237 17.080 -42.353 1.00 . A A . 155 TYR HD2 1 1
20 51728 1 1 155 TYR HE1 H -26.881 15.159 -40.972 1.00 . A A . 155 TYR HE1 1 1
20 51729 1 1 155 TYR HE2 H -30.248 15.201 -43.636 1.00 . A A . 155 TYR HE2 1 1
20 51730 1 1 155 TYR HH H -26.996 14.060 -43.008 1.00 . A A . 155 TYR HH 1 1
20 51731 1 1 155 TYR N N -28.281 19.762 -40.567 1.00 . A A . 155 TYR N 1 1
20 51732 1 1 155 TYR O O -29.757 21.364 -38.991 1.00 . A A . 155 TYR O 1 1
20 51733 1 1 155 TYR OH O -27.950 14.013 -43.099 1.00 . A A . 155 TYR OH 1 1
20 51734 1 1 156 VAL C C -33.722 21.577 -39.018 1.00 . A A . 156 VAL C 1 1
20 51735 1 1 156 VAL CA C -32.375 22.100 -39.488 1.00 . A A . 156 VAL CA 1 1
20 51736 1 1 156 VAL CB C -32.585 23.311 -40.395 1.00 . A A . 156 VAL CB 1 1
20 51737 1 1 156 VAL CG1 C -33.372 24.385 -39.641 1.00 . A A . 156 VAL CG1 1 1
20 51738 1 1 156 VAL CG2 C -31.229 23.876 -40.819 1.00 . A A . 156 VAL CG2 1 1
20 51739 1 1 156 VAL H H -32.060 20.529 -40.897 1.00 . A A . 156 VAL H 1 1
20 51740 1 1 156 VAL HA H -31.801 22.409 -38.619 1.00 . A A . 156 VAL HA 1 1
20 51741 1 1 156 VAL HB H -33.142 23.009 -41.268 1.00 . A A . 156 VAL HB 1 1
20 51742 1 1 156 VAL HG11 H -32.936 25.354 -39.835 1.00 . A A . 156 VAL HG11 1 1
20 51743 1 1 156 VAL HG12 H -33.337 24.180 -38.581 1.00 . A A . 156 VAL HG12 1 1
20 51744 1 1 156 VAL HG13 H -34.399 24.379 -39.974 1.00 . A A . 156 VAL HG13 1 1
20 51745 1 1 156 VAL HG21 H -31.355 24.890 -41.174 1.00 . A A . 156 VAL HG21 1 1
20 51746 1 1 156 VAL HG22 H -30.815 23.268 -41.610 1.00 . A A . 156 VAL HG22 1 1
20 51747 1 1 156 VAL HG23 H -30.557 23.872 -39.973 1.00 . A A . 156 VAL HG23 1 1
20 51748 1 1 156 VAL N N -31.633 21.061 -40.195 1.00 . A A . 156 VAL N 1 1
20 51749 1 1 156 VAL O O -34.512 21.057 -39.808 1.00 . A A . 156 VAL O 1 1
20 51750 1 1 157 ILE C C -36.387 22.119 -37.605 1.00 . A A . 157 ILE C 1 1
20 51751 1 1 157 ILE CA C -35.222 21.247 -37.144 1.00 . A A . 157 ILE CA 1 1
20 51752 1 1 157 ILE CB C -35.121 21.275 -35.617 1.00 . A A . 157 ILE CB 1 1
20 51753 1 1 157 ILE CD1 C -33.948 19.034 -35.701 1.00 . A A . 157 ILE CD1 1 1
20 51754 1 1 157 ILE CG1 C -33.892 20.470 -35.169 1.00 . A A . 157 ILE CG1 1 1
20 51755 1 1 157 ILE CG2 C -36.386 20.685 -34.984 1.00 . A A . 157 ILE CG2 1 1
20 51756 1 1 157 ILE H H -33.293 22.120 -37.149 1.00 . A A . 157 ILE H 1 1
20 51757 1 1 157 ILE HA H -35.402 20.234 -37.465 1.00 . A A . 157 ILE HA 1 1
20 51758 1 1 157 ILE HB H -35.010 22.300 -35.292 1.00 . A A . 157 ILE HB 1 1
20 51759 1 1 157 ILE HD11 H -33.554 19.008 -36.704 1.00 . A A . 157 ILE HD11 1 1
20 51760 1 1 157 ILE HD12 H -34.968 18.682 -35.706 1.00 . A A . 157 ILE HD12 1 1
20 51761 1 1 157 ILE HD13 H -33.352 18.396 -35.065 1.00 . A A . 157 ILE HD13 1 1
20 51762 1 1 157 ILE HG12 H -32.997 20.951 -35.532 1.00 . A A . 157 ILE HG12 1 1
20 51763 1 1 157 ILE HG13 H -33.869 20.442 -34.098 1.00 . A A . 157 ILE HG13 1 1
20 51764 1 1 157 ILE HG21 H -36.786 21.383 -34.264 1.00 . A A . 157 ILE HG21 1 1
20 51765 1 1 157 ILE HG22 H -36.137 19.761 -34.484 1.00 . A A . 157 ILE HG22 1 1
20 51766 1 1 157 ILE HG23 H -37.122 20.493 -35.748 1.00 . A A . 157 ILE HG23 1 1
20 51767 1 1 157 ILE N N -33.972 21.712 -37.725 1.00 . A A . 157 ILE N 1 1
20 51768 1 1 157 ILE O O -36.305 23.347 -37.597 1.00 . A A . 157 ILE O 1 1
20 51769 1 1 158 GLY C C -39.174 21.502 -39.763 1.00 . A A . 158 GLY C 1 1
20 51770 1 1 158 GLY CA C -38.653 22.159 -38.491 1.00 . A A . 158 GLY CA 1 1
20 51771 1 1 158 GLY H H -37.462 20.483 -37.998 1.00 . A A . 158 GLY H 1 1
20 51772 1 1 158 GLY HA2 H -39.419 22.124 -37.728 1.00 . A A . 158 GLY HA2 1 1
20 51773 1 1 158 GLY HA3 H -38.404 23.189 -38.701 1.00 . A A . 158 GLY HA3 1 1
20 51774 1 1 158 GLY N N -37.466 21.462 -38.014 1.00 . A A . 158 GLY N 1 1
20 51775 1 1 158 GLY O O -40.379 21.467 -40.010 1.00 . A A . 158 GLY O 1 1
20 51776 1 1 159 GLU C C -37.622 19.177 -42.107 1.00 . A A . 159 GLU C 1 1
20 51777 1 1 159 GLU CA C -38.623 20.283 -41.790 1.00 . A A . 159 GLU CA 1 1
20 51778 1 1 159 GLU CB C -38.679 21.286 -42.943 1.00 . A A . 159 GLU CB 1 1
20 51779 1 1 159 GLU CD C -37.369 23.011 -44.191 1.00 . A A . 159 GLU CD 1 1
20 51780 1 1 159 GLU CG C -37.302 21.915 -43.133 1.00 . A A . 159 GLU CG 1 1
20 51781 1 1 159 GLU H H -37.310 21.008 -40.294 1.00 . A A . 159 GLU H 1 1
20 51782 1 1 159 GLU HA H -39.596 19.846 -41.668 1.00 . A A . 159 GLU HA 1 1
20 51783 1 1 159 GLU HB2 H -38.970 20.775 -43.851 1.00 . A A . 159 GLU HB2 1 1
20 51784 1 1 159 GLU HB3 H -39.397 22.059 -42.717 1.00 . A A . 159 GLU HB3 1 1
20 51785 1 1 159 GLU HG2 H -36.975 22.338 -42.195 1.00 . A A . 159 GLU HG2 1 1
20 51786 1 1 159 GLU HG3 H -36.604 21.157 -43.448 1.00 . A A . 159 GLU HG3 1 1
20 51787 1 1 159 GLU N N -38.254 20.962 -40.555 1.00 . A A . 159 GLU N 1 1
20 51788 1 1 159 GLU O O -36.415 19.358 -41.951 1.00 . A A . 159 GLU O 1 1
20 51789 1 1 159 GLU OE1 O -38.445 23.230 -44.723 1.00 . A A . 159 GLU OE1 1 1
20 51790 1 1 159 GLU OE2 O -36.342 23.614 -44.456 1.00 . A A . 159 GLU OE2 1 1
20 51791 1 1 160 HIS C C -38.035 15.832 -43.633 1.00 . A A . 160 HIS C 1 1
20 51792 1 1 160 HIS CA C -37.256 16.914 -42.895 1.00 . A A . 160 HIS CA 1 1
20 51793 1 1 160 HIS CB C -36.656 16.320 -41.621 1.00 . A A . 160 HIS CB 1 1
20 51794 1 1 160 HIS CD2 C -38.189 14.450 -40.593 1.00 . A A . 160 HIS CD2 1 1
20 51795 1 1 160 HIS CE1 C -39.474 15.720 -39.395 1.00 . A A . 160 HIS CE1 1 1
20 51796 1 1 160 HIS CG C -37.762 15.742 -40.782 1.00 . A A . 160 HIS CG 1 1
20 51797 1 1 160 HIS H H -39.097 17.942 -42.665 1.00 . A A . 160 HIS H 1 1
20 51798 1 1 160 HIS HA H -36.456 17.267 -43.527 1.00 . A A . 160 HIS HA 1 1
20 51799 1 1 160 HIS HB2 H -35.953 15.543 -41.880 1.00 . A A . 160 HIS HB2 1 1
20 51800 1 1 160 HIS HB3 H -36.151 17.096 -41.065 1.00 . A A . 160 HIS HB3 1 1
20 51801 1 1 160 HIS HD1 H -38.552 17.508 -39.922 1.00 . A A . 160 HIS HD1 1 1
20 51802 1 1 160 HIS HD2 H -37.756 13.577 -41.057 1.00 . A A . 160 HIS HD2 1 1
20 51803 1 1 160 HIS HE1 H -40.250 16.060 -38.727 1.00 . A A . 160 HIS HE1 1 1
20 51804 1 1 160 HIS HE2 H -39.774 13.659 -39.403 1.00 . A A . 160 HIS HE2 1 1
20 51805 1 1 160 HIS N N -38.126 18.033 -42.556 1.00 . A A . 160 HIS N 1 1
20 51806 1 1 160 HIS ND1 N -38.596 16.533 -40.008 1.00 . A A . 160 HIS ND1 1 1
20 51807 1 1 160 HIS NE2 N -39.271 14.439 -39.717 1.00 . A A . 160 HIS NE2 1 1
20 51808 1 1 160 HIS O O -39.181 15.547 -43.295 1.00 . A A . 160 HIS O 1 1
20 51809 1 1 161 LYS C C -37.175 13.847 -46.647 1.00 . A A . 161 LYS C 1 1
20 51810 1 1 161 LYS CA C -38.023 14.164 -45.421 1.00 . A A . 161 LYS CA 1 1
20 51811 1 1 161 LYS CB C -39.435 14.556 -45.866 1.00 . A A . 161 LYS CB 1 1
20 51812 1 1 161 LYS CD C -41.867 14.121 -45.475 1.00 . A A . 161 LYS CD 1 1
20 51813 1 1 161 LYS CE C -42.332 15.103 -44.397 1.00 . A A . 161 LYS CE 1 1
20 51814 1 1 161 LYS CG C -40.445 13.647 -45.163 1.00 . A A . 161 LYS CG 1 1
20 51815 1 1 161 LYS H H -36.488 15.502 -44.855 1.00 . A A . 161 LYS H 1 1
20 51816 1 1 161 LYS HA H -38.088 13.278 -44.808 1.00 . A A . 161 LYS HA 1 1
20 51817 1 1 161 LYS HB2 H -39.633 15.586 -45.613 1.00 . A A . 161 LYS HB2 1 1
20 51818 1 1 161 LYS HB3 H -39.523 14.424 -46.934 1.00 . A A . 161 LYS HB3 1 1
20 51819 1 1 161 LYS HD2 H -41.880 14.609 -46.439 1.00 . A A . 161 LYS HD2 1 1
20 51820 1 1 161 LYS HD3 H -42.533 13.271 -45.495 1.00 . A A . 161 LYS HD3 1 1
20 51821 1 1 161 LYS HE2 H -42.299 14.623 -43.430 1.00 . A A . 161 LYS HE2 1 1
20 51822 1 1 161 LYS HE3 H -41.685 15.968 -44.393 1.00 . A A . 161 LYS HE3 1 1
20 51823 1 1 161 LYS HG2 H -40.317 12.633 -45.517 1.00 . A A . 161 LYS HG2 1 1
20 51824 1 1 161 LYS HG3 H -40.279 13.676 -44.098 1.00 . A A . 161 LYS HG3 1 1
20 51825 1 1 161 LYS HZ1 H -44.308 15.438 -43.828 1.00 . A A . 161 LYS HZ1 1 1
20 51826 1 1 161 LYS HZ2 H -44.127 14.935 -45.440 1.00 . A A . 161 LYS HZ2 1 1
20 51827 1 1 161 LYS HZ3 H -43.731 16.525 -44.994 1.00 . A A . 161 LYS HZ3 1 1
20 51828 1 1 161 LYS N N -37.399 15.228 -44.636 1.00 . A A . 161 LYS N 1 1
20 51829 1 1 161 LYS NZ N -43.730 15.533 -44.686 1.00 . A A . 161 LYS NZ 1 1
20 51830 1 1 161 LYS O O -36.203 14.539 -46.933 1.00 . A A . 161 LYS O 1 1
20 51831 1 1 162 ALA C C -36.686 13.568 -49.529 1.00 . A A . 162 ALA C 1 1
20 51832 1 1 162 ALA CA C -36.807 12.398 -48.558 1.00 . A A . 162 ALA CA 1 1
20 51833 1 1 162 ALA CB C -37.519 11.232 -49.248 1.00 . A A . 162 ALA CB 1 1
20 51834 1 1 162 ALA H H -38.327 12.280 -47.089 1.00 . A A . 162 ALA H 1 1
20 51835 1 1 162 ALA HA H -35.817 12.079 -48.267 1.00 . A A . 162 ALA HA 1 1
20 51836 1 1 162 ALA HB1 H -37.575 10.393 -48.570 1.00 . A A . 162 ALA HB1 1 1
20 51837 1 1 162 ALA HB2 H -36.966 10.944 -50.130 1.00 . A A . 162 ALA HB2 1 1
20 51838 1 1 162 ALA HB3 H -38.516 11.535 -49.531 1.00 . A A . 162 ALA HB3 1 1
20 51839 1 1 162 ALA N N -37.545 12.795 -47.365 1.00 . A A . 162 ALA N 1 1
20 51840 1 1 162 ALA O O -35.974 13.428 -50.508 1.00 . A A . 162 ALA O 1 1
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